data_9KYW
# 
_entry.id   9KYW 
# 
_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   9KYW         pdb_00009kyw 10.2210/pdb9kyw/pdb 
WWPDB D_1300054531 ?            ?                   
EMDB  EMD-61461    ?            ?                   
# 
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 2025-02-26 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               '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 
# 
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_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KYW 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-61461 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hrliu@hunnu.edu.cn 
_pdbx_contact_author.name_first         Hongrong 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6247-5464 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, H.R.' 1 0000-0001-6247-5464 
'Xiao, H.'  2 0000-0003-2461-494X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-7885 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            23 
_citation.language                  ? 
_citation.page_first                e3003104 
_citation.page_last                 e3003104 
_citation.title                     
;Structure of the scaffolding protein and portal within the bacteriophage P22 procapsid provides insights into the self-assembly process.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.3003104 
_citation.pdbx_database_id_PubMed   40245015 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xiao, H.'  1 ?                   
primary 'Chen, W.'  2 ?                   
primary 'Pang, H.'  3 ?                   
primary 'Zheng, J.' 4 ?                   
primary 'Wang, L.'  5 ?                   
primary 'Feng, H.'  6 ?                   
primary 'Song, J.'  7 ?                   
primary 'Cheng, L.' 8 ?                   
primary 'Liu, H.'   9 0000-0001-6247-5464 
# 
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 nat 'Scaffolding protein' 33793.816 1 ? ? ? 
;The sequence of organism Saccharomyces cerevisiae(Taxonomy ID:2908168) is not available during the biocuration, replaced by P26748 temporarily.
;
2 polymer nat 'Portal protein'      82829.375 2 ? ? ? 
;The sequence of organism Saccharomyces cerevisiae(Taxonomy ID:2908168) is not available during the biocuration, replaced by P26744 temporarily.
;
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Protein gp8'                               
2 'Gene product 1,Gp1,Head-to-tail connector' 
# 
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 
;MEPTTEIQATEDLTLSGDHAAASADSLVVDNANDNAGQEEGFEIVLKDDETAPKQDPAKNAEFARRRIERKRQRELEQQM
EAVKRGELPESLRVNPDLPPQPDINAYLSEEGLAKYDYDNSRALAAFNAANTEWLMKRQDARSNAELEQQMETVKRTQQS
AQYVEAARKHYDAAEKLNIPDYQEKEDAFMQLVPPAVGADIMRLFPEKSAALMYHLGANPEKARQLLAMDGQSALIELTR
LSERLTLKPRGKQISSAPPADQPITGDVSAANKDAIRKQMDAAASKGDVETYRKLKAKLKGIR
;
;MEPTTEIQATEDLTLSGDHAAASADSLVVDNANDNAGQEEGFEIVLKDDETAPKQDPAKNAEFARRRIERKRQRELEQQM
EAVKRGELPESLRVNPDLPPQPDINAYLSEEGLAKYDYDNSRALAAFNAANTEWLMKRQDARSNAELEQQMETVKRTQQS
AQYVEAARKHYDAAEKLNIPDYQEKEDAFMQLVPPAVGADIMRLFPEKSAALMYHLGANPEKARQLLAMDGQSALIELTR
LSERLTLKPRGKQISSAPPADQPITGDVSAANKDAIRKQMDAAASKGDVETYRKLKAKLKGIR
;
A   ? 
2 'polypeptide(L)' no no 
;MADNENRLESILSRFDADWTASDEARREAKNDLFFSRVSQWDDWLSQYTTLQYRGQFDVVRPVVRKLVSEMRQNPIDVLY
RPKDGARPDAADVLMGMYRTDMRHNTAKIAVNIAVREQIEAGVGAWRLVTDYEDQSPTSNNQVIRREPIHSACSHVIWDS
NSKLMDKSDARHCTVIHSMSQNGWEDFAEKYDLDADDIPSFQNPNDWVFPWLTQDTIQIAEFYEVVEKKETAFIYQDPVT
GEPVSYFKRDIKDVIDDLADSGFIKIAERQIKRRRVYKSIITCTAVLKDKQLIAGEHIPIVPVFGEWGFVEDKEVYEGVV
RLTKDGQRLRNMIMSFNADIVARTPKKKPFFWPEQIAGFEHMYDGNDDYPYYLLNRTDENSGDLPTQPLAYYENPEVPQA
NAYMLEAATSAVKEVATLGVDTEAVNGGQVAFDTVNQLNMRADLETYVFQDNLATAMRRDGEIYQSIVNDIYDVPRNVTI
TLEDGSEKDVQLMAEVVDLATGEKQVLNDIRGRYECYTDVGPSFQSMKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLL
DGKGVEMMRDYANKQLIQMGVKKPETPEEQQWLVEAQQAKQGQQDPAMVQAQGVLLQGQAELAKAQNQTLSLQIDAAKVE
AQNQLNAARIAEIFNNMDLSKQSEFREFLKTVASFQQDRSEDARANAELLLKGDEQTHKQRMDIANILQSQRQNQPSGSV
AETPQ
;
;MADNENRLESILSRFDADWTASDEARREAKNDLFFSRVSQWDDWLSQYTTLQYRGQFDVVRPVVRKLVSEMRQNPIDVLY
RPKDGARPDAADVLMGMYRTDMRHNTAKIAVNIAVREQIEAGVGAWRLVTDYEDQSPTSNNQVIRREPIHSACSHVIWDS
NSKLMDKSDARHCTVIHSMSQNGWEDFAEKYDLDADDIPSFQNPNDWVFPWLTQDTIQIAEFYEVVEKKETAFIYQDPVT
GEPVSYFKRDIKDVIDDLADSGFIKIAERQIKRRRVYKSIITCTAVLKDKQLIAGEHIPIVPVFGEWGFVEDKEVYEGVV
RLTKDGQRLRNMIMSFNADIVARTPKKKPFFWPEQIAGFEHMYDGNDDYPYYLLNRTDENSGDLPTQPLAYYENPEVPQA
NAYMLEAATSAVKEVATLGVDTEAVNGGQVAFDTVNQLNMRADLETYVFQDNLATAMRRDGEIYQSIVNDIYDVPRNVTI
TLEDGSEKDVQLMAEVVDLATGEKQVLNDIRGRYECYTDVGPSFQSMKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLL
DGKGVEMMRDYANKQLIQMGVKKPETPEEQQWLVEAQQAKQGQQDPAMVQAQGVLLQGQAELAKAQNQTLSLQIDAAKVE
AQNQLNAARIAEIFNNMDLSKQSEFREFLKTVASFQQDRSEDARANAELLLKGDEQTHKQRMDIANILQSQRQNQPSGSV
AETPQ
;
B,L ? 
# 
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   GLU n 
1 3   PRO n 
1 4   THR n 
1 5   THR n 
1 6   GLU n 
1 7   ILE n 
1 8   GLN n 
1 9   ALA n 
1 10  THR n 
1 11  GLU n 
1 12  ASP n 
1 13  LEU n 
1 14  THR n 
1 15  LEU n 
1 16  SER n 
1 17  GLY n 
1 18  ASP n 
1 19  HIS n 
1 20  ALA n 
1 21  ALA n 
1 22  ALA n 
1 23  SER n 
1 24  ALA n 
1 25  ASP n 
1 26  SER n 
1 27  LEU n 
1 28  VAL n 
1 29  VAL n 
1 30  ASP n 
1 31  ASN n 
1 32  ALA n 
1 33  ASN n 
1 34  ASP n 
1 35  ASN n 
1 36  ALA n 
1 37  GLY n 
1 38  GLN n 
1 39  GLU n 
1 40  GLU n 
1 41  GLY n 
1 42  PHE n 
1 43  GLU n 
1 44  ILE n 
1 45  VAL n 
1 46  LEU n 
1 47  LYS n 
1 48  ASP n 
1 49  ASP n 
1 50  GLU n 
1 51  THR n 
1 52  ALA n 
1 53  PRO n 
1 54  LYS n 
1 55  GLN n 
1 56  ASP n 
1 57  PRO n 
1 58  ALA n 
1 59  LYS n 
1 60  ASN n 
1 61  ALA n 
1 62  GLU n 
1 63  PHE n 
1 64  ALA n 
1 65  ARG n 
1 66  ARG n 
1 67  ARG n 
1 68  ILE n 
1 69  GLU n 
1 70  ARG n 
1 71  LYS n 
1 72  ARG n 
1 73  GLN n 
1 74  ARG n 
1 75  GLU n 
1 76  LEU n 
1 77  GLU n 
1 78  GLN n 
1 79  GLN n 
1 80  MET n 
1 81  GLU n 
1 82  ALA n 
1 83  VAL n 
1 84  LYS n 
1 85  ARG n 
1 86  GLY n 
1 87  GLU n 
1 88  LEU n 
1 89  PRO n 
1 90  GLU n 
1 91  SER n 
1 92  LEU n 
1 93  ARG n 
1 94  VAL n 
1 95  ASN n 
1 96  PRO n 
1 97  ASP n 
1 98  LEU n 
1 99  PRO n 
1 100 PRO n 
1 101 GLN n 
1 102 PRO n 
1 103 ASP n 
1 104 ILE n 
1 105 ASN n 
1 106 ALA n 
1 107 TYR n 
1 108 LEU n 
1 109 SER n 
1 110 GLU n 
1 111 GLU n 
1 112 GLY n 
1 113 LEU n 
1 114 ALA n 
1 115 LYS n 
1 116 TYR n 
1 117 ASP n 
1 118 TYR n 
1 119 ASP n 
1 120 ASN n 
1 121 SER n 
1 122 ARG n 
1 123 ALA n 
1 124 LEU n 
1 125 ALA n 
1 126 ALA n 
1 127 PHE n 
1 128 ASN n 
1 129 ALA n 
1 130 ALA n 
1 131 ASN n 
1 132 THR n 
1 133 GLU n 
1 134 TRP n 
1 135 LEU n 
1 136 MET n 
1 137 LYS n 
1 138 ARG n 
1 139 GLN n 
1 140 ASP n 
1 141 ALA n 
1 142 ARG n 
1 143 SER n 
1 144 ASN n 
1 145 ALA n 
1 146 GLU n 
1 147 LEU n 
1 148 GLU n 
1 149 GLN n 
1 150 GLN n 
1 151 MET n 
1 152 GLU n 
1 153 THR n 
1 154 VAL n 
1 155 LYS n 
1 156 ARG n 
1 157 THR n 
1 158 GLN n 
1 159 GLN n 
1 160 SER n 
1 161 ALA n 
1 162 GLN n 
1 163 TYR n 
1 164 VAL n 
1 165 GLU n 
1 166 ALA n 
1 167 ALA n 
1 168 ARG n 
1 169 LYS n 
1 170 HIS n 
1 171 TYR n 
1 172 ASP n 
1 173 ALA n 
1 174 ALA n 
1 175 GLU n 
1 176 LYS n 
1 177 LEU n 
1 178 ASN n 
1 179 ILE n 
1 180 PRO n 
1 181 ASP n 
1 182 TYR n 
1 183 GLN n 
1 184 GLU n 
1 185 LYS n 
1 186 GLU n 
1 187 ASP n 
1 188 ALA n 
1 189 PHE n 
1 190 MET n 
1 191 GLN n 
1 192 LEU n 
1 193 VAL n 
1 194 PRO n 
1 195 PRO n 
1 196 ALA n 
1 197 VAL n 
1 198 GLY n 
1 199 ALA n 
1 200 ASP n 
1 201 ILE n 
1 202 MET n 
1 203 ARG n 
1 204 LEU n 
1 205 PHE n 
1 206 PRO n 
1 207 GLU n 
1 208 LYS n 
1 209 SER n 
1 210 ALA n 
1 211 ALA n 
1 212 LEU n 
1 213 MET n 
1 214 TYR n 
1 215 HIS n 
1 216 LEU n 
1 217 GLY n 
1 218 ALA n 
1 219 ASN n 
1 220 PRO n 
1 221 GLU n 
1 222 LYS n 
1 223 ALA n 
1 224 ARG n 
1 225 GLN n 
1 226 LEU n 
1 227 LEU n 
1 228 ALA n 
1 229 MET n 
1 230 ASP n 
1 231 GLY n 
1 232 GLN n 
1 233 SER n 
1 234 ALA n 
1 235 LEU n 
1 236 ILE n 
1 237 GLU n 
1 238 LEU n 
1 239 THR n 
1 240 ARG n 
1 241 LEU n 
1 242 SER n 
1 243 GLU n 
1 244 ARG n 
1 245 LEU n 
1 246 THR n 
1 247 LEU n 
1 248 LYS n 
1 249 PRO n 
1 250 ARG n 
1 251 GLY n 
1 252 LYS n 
1 253 GLN n 
1 254 ILE n 
1 255 SER n 
1 256 SER n 
1 257 ALA n 
1 258 PRO n 
1 259 PRO n 
1 260 ALA n 
1 261 ASP n 
1 262 GLN n 
1 263 PRO n 
1 264 ILE n 
1 265 THR n 
1 266 GLY n 
1 267 ASP n 
1 268 VAL n 
1 269 SER n 
1 270 ALA n 
1 271 ALA n 
1 272 ASN n 
1 273 LYS n 
1 274 ASP n 
1 275 ALA n 
1 276 ILE n 
1 277 ARG n 
1 278 LYS n 
1 279 GLN n 
1 280 MET n 
1 281 ASP n 
1 282 ALA n 
1 283 ALA n 
1 284 ALA n 
1 285 SER n 
1 286 LYS n 
1 287 GLY n 
1 288 ASP n 
1 289 VAL n 
1 290 GLU n 
1 291 THR n 
1 292 TYR n 
1 293 ARG n 
1 294 LYS n 
1 295 LEU n 
1 296 LYS n 
1 297 ALA n 
1 298 LYS n 
1 299 LEU n 
1 300 LYS n 
1 301 GLY n 
1 302 ILE n 
1 303 ARG n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   ASN n 
2 5   GLU n 
2 6   ASN n 
2 7   ARG n 
2 8   LEU n 
2 9   GLU n 
2 10  SER n 
2 11  ILE n 
2 12  LEU n 
2 13  SER n 
2 14  ARG n 
2 15  PHE n 
2 16  ASP n 
2 17  ALA n 
2 18  ASP n 
2 19  TRP n 
2 20  THR n 
2 21  ALA n 
2 22  SER n 
2 23  ASP n 
2 24  GLU n 
2 25  ALA n 
2 26  ARG n 
2 27  ARG n 
2 28  GLU n 
2 29  ALA n 
2 30  LYS n 
2 31  ASN n 
2 32  ASP n 
2 33  LEU n 
2 34  PHE n 
2 35  PHE n 
2 36  SER n 
2 37  ARG n 
2 38  VAL n 
2 39  SER n 
2 40  GLN n 
2 41  TRP n 
2 42  ASP n 
2 43  ASP n 
2 44  TRP n 
2 45  LEU n 
2 46  SER n 
2 47  GLN n 
2 48  TYR n 
2 49  THR n 
2 50  THR n 
2 51  LEU n 
2 52  GLN n 
2 53  TYR n 
2 54  ARG n 
2 55  GLY n 
2 56  GLN n 
2 57  PHE n 
2 58  ASP n 
2 59  VAL n 
2 60  VAL n 
2 61  ARG n 
2 62  PRO n 
2 63  VAL n 
2 64  VAL n 
2 65  ARG n 
2 66  LYS n 
2 67  LEU n 
2 68  VAL n 
2 69  SER n 
2 70  GLU n 
2 71  MET n 
2 72  ARG n 
2 73  GLN n 
2 74  ASN n 
2 75  PRO n 
2 76  ILE n 
2 77  ASP n 
2 78  VAL n 
2 79  LEU n 
2 80  TYR n 
2 81  ARG n 
2 82  PRO n 
2 83  LYS n 
2 84  ASP n 
2 85  GLY n 
2 86  ALA n 
2 87  ARG n 
2 88  PRO n 
2 89  ASP n 
2 90  ALA n 
2 91  ALA n 
2 92  ASP n 
2 93  VAL n 
2 94  LEU n 
2 95  MET n 
2 96  GLY n 
2 97  MET n 
2 98  TYR n 
2 99  ARG n 
2 100 THR n 
2 101 ASP n 
2 102 MET n 
2 103 ARG n 
2 104 HIS n 
2 105 ASN n 
2 106 THR n 
2 107 ALA n 
2 108 LYS n 
2 109 ILE n 
2 110 ALA n 
2 111 VAL n 
2 112 ASN n 
2 113 ILE n 
2 114 ALA n 
2 115 VAL n 
2 116 ARG n 
2 117 GLU n 
2 118 GLN n 
2 119 ILE n 
2 120 GLU n 
2 121 ALA n 
2 122 GLY n 
2 123 VAL n 
2 124 GLY n 
2 125 ALA n 
2 126 TRP n 
2 127 ARG n 
2 128 LEU n 
2 129 VAL n 
2 130 THR n 
2 131 ASP n 
2 132 TYR n 
2 133 GLU n 
2 134 ASP n 
2 135 GLN n 
2 136 SER n 
2 137 PRO n 
2 138 THR n 
2 139 SER n 
2 140 ASN n 
2 141 ASN n 
2 142 GLN n 
2 143 VAL n 
2 144 ILE n 
2 145 ARG n 
2 146 ARG n 
2 147 GLU n 
2 148 PRO n 
2 149 ILE n 
2 150 HIS n 
2 151 SER n 
2 152 ALA n 
2 153 CYS n 
2 154 SER n 
2 155 HIS n 
2 156 VAL n 
2 157 ILE n 
2 158 TRP n 
2 159 ASP n 
2 160 SER n 
2 161 ASN n 
2 162 SER n 
2 163 LYS n 
2 164 LEU n 
2 165 MET n 
2 166 ASP n 
2 167 LYS n 
2 168 SER n 
2 169 ASP n 
2 170 ALA n 
2 171 ARG n 
2 172 HIS n 
2 173 CYS n 
2 174 THR n 
2 175 VAL n 
2 176 ILE n 
2 177 HIS n 
2 178 SER n 
2 179 MET n 
2 180 SER n 
2 181 GLN n 
2 182 ASN n 
2 183 GLY n 
2 184 TRP n 
2 185 GLU n 
2 186 ASP n 
2 187 PHE n 
2 188 ALA n 
2 189 GLU n 
2 190 LYS n 
2 191 TYR n 
2 192 ASP n 
2 193 LEU n 
2 194 ASP n 
2 195 ALA n 
2 196 ASP n 
2 197 ASP n 
2 198 ILE n 
2 199 PRO n 
2 200 SER n 
2 201 PHE n 
2 202 GLN n 
2 203 ASN n 
2 204 PRO n 
2 205 ASN n 
2 206 ASP n 
2 207 TRP n 
2 208 VAL n 
2 209 PHE n 
2 210 PRO n 
2 211 TRP n 
2 212 LEU n 
2 213 THR n 
2 214 GLN n 
2 215 ASP n 
2 216 THR n 
2 217 ILE n 
2 218 GLN n 
2 219 ILE n 
2 220 ALA n 
2 221 GLU n 
2 222 PHE n 
2 223 TYR n 
2 224 GLU n 
2 225 VAL n 
2 226 VAL n 
2 227 GLU n 
2 228 LYS n 
2 229 LYS n 
2 230 GLU n 
2 231 THR n 
2 232 ALA n 
2 233 PHE n 
2 234 ILE n 
2 235 TYR n 
2 236 GLN n 
2 237 ASP n 
2 238 PRO n 
2 239 VAL n 
2 240 THR n 
2 241 GLY n 
2 242 GLU n 
2 243 PRO n 
2 244 VAL n 
2 245 SER n 
2 246 TYR n 
2 247 PHE n 
2 248 LYS n 
2 249 ARG n 
2 250 ASP n 
2 251 ILE n 
2 252 LYS n 
2 253 ASP n 
2 254 VAL n 
2 255 ILE n 
2 256 ASP n 
2 257 ASP n 
2 258 LEU n 
2 259 ALA n 
2 260 ASP n 
2 261 SER n 
2 262 GLY n 
2 263 PHE n 
2 264 ILE n 
2 265 LYS n 
2 266 ILE n 
2 267 ALA n 
2 268 GLU n 
2 269 ARG n 
2 270 GLN n 
2 271 ILE n 
2 272 LYS n 
2 273 ARG n 
2 274 ARG n 
2 275 ARG n 
2 276 VAL n 
2 277 TYR n 
2 278 LYS n 
2 279 SER n 
2 280 ILE n 
2 281 ILE n 
2 282 THR n 
2 283 CYS n 
2 284 THR n 
2 285 ALA n 
2 286 VAL n 
2 287 LEU n 
2 288 LYS n 
2 289 ASP n 
2 290 LYS n 
2 291 GLN n 
2 292 LEU n 
2 293 ILE n 
2 294 ALA n 
2 295 GLY n 
2 296 GLU n 
2 297 HIS n 
2 298 ILE n 
2 299 PRO n 
2 300 ILE n 
2 301 VAL n 
2 302 PRO n 
2 303 VAL n 
2 304 PHE n 
2 305 GLY n 
2 306 GLU n 
2 307 TRP n 
2 308 GLY n 
2 309 PHE n 
2 310 VAL n 
2 311 GLU n 
2 312 ASP n 
2 313 LYS n 
2 314 GLU n 
2 315 VAL n 
2 316 TYR n 
2 317 GLU n 
2 318 GLY n 
2 319 VAL n 
2 320 VAL n 
2 321 ARG n 
2 322 LEU n 
2 323 THR n 
2 324 LYS n 
2 325 ASP n 
2 326 GLY n 
2 327 GLN n 
2 328 ARG n 
2 329 LEU n 
2 330 ARG n 
2 331 ASN n 
2 332 MET n 
2 333 ILE n 
2 334 MET n 
2 335 SER n 
2 336 PHE n 
2 337 ASN n 
2 338 ALA n 
2 339 ASP n 
2 340 ILE n 
2 341 VAL n 
2 342 ALA n 
2 343 ARG n 
2 344 THR n 
2 345 PRO n 
2 346 LYS n 
2 347 LYS n 
2 348 LYS n 
2 349 PRO n 
2 350 PHE n 
2 351 PHE n 
2 352 TRP n 
2 353 PRO n 
2 354 GLU n 
2 355 GLN n 
2 356 ILE n 
2 357 ALA n 
2 358 GLY n 
2 359 PHE n 
2 360 GLU n 
2 361 HIS n 
2 362 MET n 
2 363 TYR n 
2 364 ASP n 
2 365 GLY n 
2 366 ASN n 
2 367 ASP n 
2 368 ASP n 
2 369 TYR n 
2 370 PRO n 
2 371 TYR n 
2 372 TYR n 
2 373 LEU n 
2 374 LEU n 
2 375 ASN n 
2 376 ARG n 
2 377 THR n 
2 378 ASP n 
2 379 GLU n 
2 380 ASN n 
2 381 SER n 
2 382 GLY n 
2 383 ASP n 
2 384 LEU n 
2 385 PRO n 
2 386 THR n 
2 387 GLN n 
2 388 PRO n 
2 389 LEU n 
2 390 ALA n 
2 391 TYR n 
2 392 TYR n 
2 393 GLU n 
2 394 ASN n 
2 395 PRO n 
2 396 GLU n 
2 397 VAL n 
2 398 PRO n 
2 399 GLN n 
2 400 ALA n 
2 401 ASN n 
2 402 ALA n 
2 403 TYR n 
2 404 MET n 
2 405 LEU n 
2 406 GLU n 
2 407 ALA n 
2 408 ALA n 
2 409 THR n 
2 410 SER n 
2 411 ALA n 
2 412 VAL n 
2 413 LYS n 
2 414 GLU n 
2 415 VAL n 
2 416 ALA n 
2 417 THR n 
2 418 LEU n 
2 419 GLY n 
2 420 VAL n 
2 421 ASP n 
2 422 THR n 
2 423 GLU n 
2 424 ALA n 
2 425 VAL n 
2 426 ASN n 
2 427 GLY n 
2 428 GLY n 
2 429 GLN n 
2 430 VAL n 
2 431 ALA n 
2 432 PHE n 
2 433 ASP n 
2 434 THR n 
2 435 VAL n 
2 436 ASN n 
2 437 GLN n 
2 438 LEU n 
2 439 ASN n 
2 440 MET n 
2 441 ARG n 
2 442 ALA n 
2 443 ASP n 
2 444 LEU n 
2 445 GLU n 
2 446 THR n 
2 447 TYR n 
2 448 VAL n 
2 449 PHE n 
2 450 GLN n 
2 451 ASP n 
2 452 ASN n 
2 453 LEU n 
2 454 ALA n 
2 455 THR n 
2 456 ALA n 
2 457 MET n 
2 458 ARG n 
2 459 ARG n 
2 460 ASP n 
2 461 GLY n 
2 462 GLU n 
2 463 ILE n 
2 464 TYR n 
2 465 GLN n 
2 466 SER n 
2 467 ILE n 
2 468 VAL n 
2 469 ASN n 
2 470 ASP n 
2 471 ILE n 
2 472 TYR n 
2 473 ASP n 
2 474 VAL n 
2 475 PRO n 
2 476 ARG n 
2 477 ASN n 
2 478 VAL n 
2 479 THR n 
2 480 ILE n 
2 481 THR n 
2 482 LEU n 
2 483 GLU n 
2 484 ASP n 
2 485 GLY n 
2 486 SER n 
2 487 GLU n 
2 488 LYS n 
2 489 ASP n 
2 490 VAL n 
2 491 GLN n 
2 492 LEU n 
2 493 MET n 
2 494 ALA n 
2 495 GLU n 
2 496 VAL n 
2 497 VAL n 
2 498 ASP n 
2 499 LEU n 
2 500 ALA n 
2 501 THR n 
2 502 GLY n 
2 503 GLU n 
2 504 LYS n 
2 505 GLN n 
2 506 VAL n 
2 507 LEU n 
2 508 ASN n 
2 509 ASP n 
2 510 ILE n 
2 511 ARG n 
2 512 GLY n 
2 513 ARG n 
2 514 TYR n 
2 515 GLU n 
2 516 CYS n 
2 517 TYR n 
2 518 THR n 
2 519 ASP n 
2 520 VAL n 
2 521 GLY n 
2 522 PRO n 
2 523 SER n 
2 524 PHE n 
2 525 GLN n 
2 526 SER n 
2 527 MET n 
2 528 LYS n 
2 529 GLN n 
2 530 GLN n 
2 531 ASN n 
2 532 ARG n 
2 533 ALA n 
2 534 GLU n 
2 535 ILE n 
2 536 LEU n 
2 537 GLU n 
2 538 LEU n 
2 539 LEU n 
2 540 GLY n 
2 541 LYS n 
2 542 THR n 
2 543 PRO n 
2 544 GLN n 
2 545 GLY n 
2 546 THR n 
2 547 PRO n 
2 548 GLU n 
2 549 TYR n 
2 550 GLN n 
2 551 LEU n 
2 552 LEU n 
2 553 LEU n 
2 554 LEU n 
2 555 GLN n 
2 556 TYR n 
2 557 PHE n 
2 558 THR n 
2 559 LEU n 
2 560 LEU n 
2 561 ASP n 
2 562 GLY n 
2 563 LYS n 
2 564 GLY n 
2 565 VAL n 
2 566 GLU n 
2 567 MET n 
2 568 MET n 
2 569 ARG n 
2 570 ASP n 
2 571 TYR n 
2 572 ALA n 
2 573 ASN n 
2 574 LYS n 
2 575 GLN n 
2 576 LEU n 
2 577 ILE n 
2 578 GLN n 
2 579 MET n 
2 580 GLY n 
2 581 VAL n 
2 582 LYS n 
2 583 LYS n 
2 584 PRO n 
2 585 GLU n 
2 586 THR n 
2 587 PRO n 
2 588 GLU n 
2 589 GLU n 
2 590 GLN n 
2 591 GLN n 
2 592 TRP n 
2 593 LEU n 
2 594 VAL n 
2 595 GLU n 
2 596 ALA n 
2 597 GLN n 
2 598 GLN n 
2 599 ALA n 
2 600 LYS n 
2 601 GLN n 
2 602 GLY n 
2 603 GLN n 
2 604 GLN n 
2 605 ASP n 
2 606 PRO n 
2 607 ALA n 
2 608 MET n 
2 609 VAL n 
2 610 GLN n 
2 611 ALA n 
2 612 GLN n 
2 613 GLY n 
2 614 VAL n 
2 615 LEU n 
2 616 LEU n 
2 617 GLN n 
2 618 GLY n 
2 619 GLN n 
2 620 ALA n 
2 621 GLU n 
2 622 LEU n 
2 623 ALA n 
2 624 LYS n 
2 625 ALA n 
2 626 GLN n 
2 627 ASN n 
2 628 GLN n 
2 629 THR n 
2 630 LEU n 
2 631 SER n 
2 632 LEU n 
2 633 GLN n 
2 634 ILE n 
2 635 ASP n 
2 636 ALA n 
2 637 ALA n 
2 638 LYS n 
2 639 VAL n 
2 640 GLU n 
2 641 ALA n 
2 642 GLN n 
2 643 ASN n 
2 644 GLN n 
2 645 LEU n 
2 646 ASN n 
2 647 ALA n 
2 648 ALA n 
2 649 ARG n 
2 650 ILE n 
2 651 ALA n 
2 652 GLU n 
2 653 ILE n 
2 654 PHE n 
2 655 ASN n 
2 656 ASN n 
2 657 MET n 
2 658 ASP n 
2 659 LEU n 
2 660 SER n 
2 661 LYS n 
2 662 GLN n 
2 663 SER n 
2 664 GLU n 
2 665 PHE n 
2 666 ARG n 
2 667 GLU n 
2 668 PHE n 
2 669 LEU n 
2 670 LYS n 
2 671 THR n 
2 672 VAL n 
2 673 ALA n 
2 674 SER n 
2 675 PHE n 
2 676 GLN n 
2 677 GLN n 
2 678 ASP n 
2 679 ARG n 
2 680 SER n 
2 681 GLU n 
2 682 ASP n 
2 683 ALA n 
2 684 ARG n 
2 685 ALA n 
2 686 ASN n 
2 687 ALA n 
2 688 GLU n 
2 689 LEU n 
2 690 LEU n 
2 691 LEU n 
2 692 LYS n 
2 693 GLY n 
2 694 ASP n 
2 695 GLU n 
2 696 GLN n 
2 697 THR n 
2 698 HIS n 
2 699 LYS n 
2 700 GLN n 
2 701 ARG n 
2 702 MET n 
2 703 ASP n 
2 704 ILE n 
2 705 ALA n 
2 706 ASN n 
2 707 ILE n 
2 708 LEU n 
2 709 GLN n 
2 710 SER n 
2 711 GLN n 
2 712 ARG n 
2 713 GLN n 
2 714 ASN n 
2 715 GLN n 
2 716 PRO n 
2 717 SER n 
2 718 GLY n 
2 719 SER n 
2 720 VAL n 
2 721 ALA n 
2 722 GLU n 
2 723 THR n 
2 724 PRO n 
2 725 GLN n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 303 ? 'Salmonella phage P22' 2908168 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 725 ? 'Salmonella phage P22' 2908168 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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   GLU 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   ILE 7   7   ?   ?   ?   A . n 
A 1 8   GLN 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  ASP 18  18  ?   ?   ?   A . n 
A 1 19  HIS 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ASP 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  LEU 27  27  ?   ?   ?   A . n 
A 1 28  VAL 28  28  ?   ?   ?   A . n 
A 1 29  VAL 29  29  ?   ?   ?   A . n 
A 1 30  ASP 30  30  ?   ?   ?   A . n 
A 1 31  ASN 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  ASN 33  33  ?   ?   ?   A . n 
A 1 34  ASP 34  34  ?   ?   ?   A . n 
A 1 35  ASN 35  35  ?   ?   ?   A . n 
A 1 36  ALA 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  ?   ?   ?   A . n 
A 1 38  GLN 38  38  ?   ?   ?   A . n 
A 1 39  GLU 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  GLY 41  41  ?   ?   ?   A . n 
A 1 42  PHE 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  ILE 44  44  ?   ?   ?   A . n 
A 1 45  VAL 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  LYS 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  ASP 49  49  ?   ?   ?   A . n 
A 1 50  GLU 50  50  ?   ?   ?   A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  PRO 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  GLN 55  55  ?   ?   ?   A . n 
A 1 56  ASP 56  56  ?   ?   ?   A . n 
A 1 57  PRO 57  57  ?   ?   ?   A . n 
A 1 58  ALA 58  58  ?   ?   ?   A . n 
A 1 59  LYS 59  59  ?   ?   ?   A . n 
A 1 60  ASN 60  60  ?   ?   ?   A . n 
A 1 61  ALA 61  61  ?   ?   ?   A . n 
A 1 62  GLU 62  62  ?   ?   ?   A . n 
A 1 63  PHE 63  63  ?   ?   ?   A . n 
A 1 64  ALA 64  64  ?   ?   ?   A . n 
A 1 65  ARG 65  65  ?   ?   ?   A . n 
A 1 66  ARG 66  66  ?   ?   ?   A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  ILE 68  68  ?   ?   ?   A . n 
A 1 69  GLU 69  69  ?   ?   ?   A . n 
A 1 70  ARG 70  70  ?   ?   ?   A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  GLN 73  73  73  GLN GLN A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  GLY 86  86  ?   ?   ?   A . n 
A 1 87  GLU 87  87  ?   ?   ?   A . n 
A 1 88  LEU 88  88  ?   ?   ?   A . n 
A 1 89  PRO 89  89  ?   ?   ?   A . n 
A 1 90  GLU 90  90  ?   ?   ?   A . n 
A 1 91  SER 91  91  ?   ?   ?   A . n 
A 1 92  LEU 92  92  ?   ?   ?   A . n 
A 1 93  ARG 93  93  ?   ?   ?   A . n 
A 1 94  VAL 94  94  ?   ?   ?   A . n 
A 1 95  ASN 95  95  ?   ?   ?   A . n 
A 1 96  PRO 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  LEU 98  98  ?   ?   ?   A . n 
A 1 99  PRO 99  99  ?   ?   ?   A . n 
A 1 100 PRO 100 100 ?   ?   ?   A . n 
A 1 101 GLN 101 101 ?   ?   ?   A . n 
A 1 102 PRO 102 102 ?   ?   ?   A . n 
A 1 103 ASP 103 103 ?   ?   ?   A . n 
A 1 104 ILE 104 104 ?   ?   ?   A . n 
A 1 105 ASN 105 105 ?   ?   ?   A . n 
A 1 106 ALA 106 106 ?   ?   ?   A . n 
A 1 107 TYR 107 107 ?   ?   ?   A . n 
A 1 108 LEU 108 108 ?   ?   ?   A . n 
A 1 109 SER 109 109 ?   ?   ?   A . n 
A 1 110 GLU 110 110 ?   ?   ?   A . n 
A 1 111 GLU 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 LEU 113 113 ?   ?   ?   A . n 
A 1 114 ALA 114 114 ?   ?   ?   A . n 
A 1 115 LYS 115 115 ?   ?   ?   A . n 
A 1 116 TYR 116 116 ?   ?   ?   A . n 
A 1 117 ASP 117 117 ?   ?   ?   A . n 
A 1 118 TYR 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 ASN 120 120 ?   ?   ?   A . n 
A 1 121 SER 121 121 ?   ?   ?   A . n 
A 1 122 ARG 122 122 ?   ?   ?   A . n 
A 1 123 ALA 123 123 ?   ?   ?   A . n 
A 1 124 LEU 124 124 ?   ?   ?   A . n 
A 1 125 ALA 125 125 ?   ?   ?   A . n 
A 1 126 ALA 126 126 ?   ?   ?   A . n 
A 1 127 PHE 127 127 ?   ?   ?   A . n 
A 1 128 ASN 128 128 ?   ?   ?   A . n 
A 1 129 ALA 129 129 ?   ?   ?   A . n 
A 1 130 ALA 130 130 ?   ?   ?   A . n 
A 1 131 ASN 131 131 ?   ?   ?   A . n 
A 1 132 THR 132 132 ?   ?   ?   A . n 
A 1 133 GLU 133 133 ?   ?   ?   A . n 
A 1 134 TRP 134 134 ?   ?   ?   A . n 
A 1 135 LEU 135 135 ?   ?   ?   A . n 
A 1 136 MET 136 136 ?   ?   ?   A . n 
A 1 137 LYS 137 137 ?   ?   ?   A . n 
A 1 138 ARG 138 138 ?   ?   ?   A . n 
A 1 139 GLN 139 139 ?   ?   ?   A . n 
A 1 140 ASP 140 140 ?   ?   ?   A . n 
A 1 141 ALA 141 141 ?   ?   ?   A . n 
A 1 142 ARG 142 142 ?   ?   ?   A . n 
A 1 143 SER 143 143 ?   ?   ?   A . n 
A 1 144 ASN 144 144 ?   ?   ?   A . n 
A 1 145 ALA 145 145 ?   ?   ?   A . n 
A 1 146 GLU 146 146 ?   ?   ?   A . n 
A 1 147 LEU 147 147 ?   ?   ?   A . n 
A 1 148 GLU 148 148 ?   ?   ?   A . n 
A 1 149 GLN 149 149 ?   ?   ?   A . n 
A 1 150 GLN 150 150 ?   ?   ?   A . n 
A 1 151 MET 151 151 ?   ?   ?   A . n 
A 1 152 GLU 152 152 ?   ?   ?   A . n 
A 1 153 THR 153 153 ?   ?   ?   A . n 
A 1 154 VAL 154 154 ?   ?   ?   A . n 
A 1 155 LYS 155 155 ?   ?   ?   A . n 
A 1 156 ARG 156 156 ?   ?   ?   A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 GLN 158 158 158 GLN GLN A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ASN 178 178 178 ASN ASN A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLN 183 183 183 GLN GLN A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 PRO 195 195 195 PRO PRO A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 MET 202 202 202 MET MET A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 MET 213 213 213 MET MET A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 HIS 215 215 215 HIS HIS A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 GLN 225 225 225 GLN GLN A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 MET 229 229 229 MET MET A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 GLN 232 232 232 GLN GLN A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 PRO 258 258 258 PRO PRO A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 MET 280 280 280 MET MET A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 THR 291 291 291 THR THR A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 LYS 294 294 294 LYS LYS A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ALA 2   2   ?   ?   ?   B . n 
B 2 3   ASP 3   3   ?   ?   ?   B . n 
B 2 4   ASN 4   4   ?   ?   ?   B . n 
B 2 5   GLU 5   5   ?   ?   ?   B . n 
B 2 6   ASN 6   6   6   ASN ASN B . n 
B 2 7   ARG 7   7   7   ARG ARG B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   GLU 9   9   9   GLU GLU B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  ILE 11  11  11  ILE ILE B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  SER 13  13  13  SER SER B . n 
B 2 14  ARG 14  14  14  ARG ARG B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  ASP 16  16  16  ASP ASP B . n 
B 2 17  ALA 17  17  17  ALA ALA B . n 
B 2 18  ASP 18  18  18  ASP ASP B . n 
B 2 19  TRP 19  19  19  TRP TRP B . n 
B 2 20  THR 20  20  20  THR THR B . n 
B 2 21  ALA 21  21  21  ALA ALA B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  ASP 23  23  23  ASP ASP B . n 
B 2 24  GLU 24  24  24  GLU GLU B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  ARG 26  26  26  ARG ARG B . n 
B 2 27  ARG 27  27  27  ARG ARG B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  ALA 29  29  29  ALA ALA B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  ASN 31  31  31  ASN ASN B . n 
B 2 32  ASP 32  32  32  ASP ASP B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  PHE 34  34  34  PHE PHE B . n 
B 2 35  PHE 35  35  35  PHE PHE B . n 
B 2 36  SER 36  36  36  SER SER B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  SER 39  39  39  SER SER B . n 
B 2 40  GLN 40  40  40  GLN GLN B . n 
B 2 41  TRP 41  41  41  TRP TRP B . n 
B 2 42  ASP 42  42  42  ASP ASP B . n 
B 2 43  ASP 43  43  43  ASP ASP B . n 
B 2 44  TRP 44  44  44  TRP TRP B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  SER 46  46  46  SER SER B . n 
B 2 47  GLN 47  47  47  GLN GLN B . n 
B 2 48  TYR 48  48  48  TYR TYR B . n 
B 2 49  THR 49  49  49  THR THR B . n 
B 2 50  THR 50  50  50  THR THR B . n 
B 2 51  LEU 51  51  51  LEU LEU B . n 
B 2 52  GLN 52  52  52  GLN GLN B . n 
B 2 53  TYR 53  53  53  TYR TYR B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  GLY 55  55  55  GLY GLY B . n 
B 2 56  GLN 56  56  56  GLN GLN B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  ASP 58  58  58  ASP ASP B . n 
B 2 59  VAL 59  59  59  VAL VAL B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  ARG 61  61  61  ARG ARG B . n 
B 2 62  PRO 62  62  62  PRO PRO B . n 
B 2 63  VAL 63  63  63  VAL VAL B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  ARG 65  65  65  ARG ARG B . n 
B 2 66  LYS 66  66  66  LYS LYS B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  VAL 68  68  68  VAL VAL B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  GLU 70  70  70  GLU GLU B . n 
B 2 71  MET 71  71  71  MET MET B . n 
B 2 72  ARG 72  72  72  ARG ARG B . n 
B 2 73  GLN 73  73  73  GLN GLN B . n 
B 2 74  ASN 74  74  74  ASN ASN B . n 
B 2 75  PRO 75  75  75  PRO PRO B . n 
B 2 76  ILE 76  76  76  ILE ILE B . n 
B 2 77  ASP 77  77  77  ASP ASP B . n 
B 2 78  VAL 78  78  78  VAL VAL B . n 
B 2 79  LEU 79  79  79  LEU LEU B . n 
B 2 80  TYR 80  80  80  TYR TYR B . n 
B 2 81  ARG 81  81  81  ARG ARG B . n 
B 2 82  PRO 82  82  82  PRO PRO B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  GLY 85  85  85  GLY GLY B . n 
B 2 86  ALA 86  86  86  ALA ALA B . n 
B 2 87  ARG 87  87  87  ARG ARG B . n 
B 2 88  PRO 88  88  88  PRO PRO B . n 
B 2 89  ASP 89  89  89  ASP ASP B . n 
B 2 90  ALA 90  90  90  ALA ALA B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  ASP 92  92  92  ASP ASP B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  LEU 94  94  94  LEU LEU B . n 
B 2 95  MET 95  95  95  MET MET B . n 
B 2 96  GLY 96  96  96  GLY GLY B . n 
B 2 97  MET 97  97  97  MET MET B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  ARG 99  99  99  ARG ARG B . n 
B 2 100 THR 100 100 100 THR THR B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 MET 102 102 102 MET MET B . n 
B 2 103 ARG 103 103 103 ARG ARG B . n 
B 2 104 HIS 104 104 104 HIS HIS B . n 
B 2 105 ASN 105 105 105 ASN ASN B . n 
B 2 106 THR 106 106 106 THR THR B . n 
B 2 107 ALA 107 107 107 ALA ALA B . n 
B 2 108 LYS 108 108 108 LYS LYS B . n 
B 2 109 ILE 109 109 109 ILE ILE B . n 
B 2 110 ALA 110 110 110 ALA ALA B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 ASN 112 112 112 ASN ASN B . n 
B 2 113 ILE 113 113 113 ILE ILE B . n 
B 2 114 ALA 114 114 114 ALA ALA B . n 
B 2 115 VAL 115 115 115 VAL VAL B . n 
B 2 116 ARG 116 116 116 ARG ARG B . n 
B 2 117 GLU 117 117 117 GLU GLU B . n 
B 2 118 GLN 118 118 118 GLN GLN B . n 
B 2 119 ILE 119 119 119 ILE ILE B . n 
B 2 120 GLU 120 120 120 GLU GLU B . n 
B 2 121 ALA 121 121 121 ALA ALA B . n 
B 2 122 GLY 122 122 122 GLY GLY B . n 
B 2 123 VAL 123 123 123 VAL VAL B . n 
B 2 124 GLY 124 124 124 GLY GLY B . n 
B 2 125 ALA 125 125 125 ALA ALA B . n 
B 2 126 TRP 126 126 126 TRP TRP B . n 
B 2 127 ARG 127 127 127 ARG ARG B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 VAL 129 129 129 VAL VAL B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 ASP 131 131 131 ASP ASP B . n 
B 2 132 TYR 132 132 132 TYR TYR B . n 
B 2 133 GLU 133 133 133 GLU GLU B . n 
B 2 134 ASP 134 134 134 ASP ASP B . n 
B 2 135 GLN 135 135 135 GLN GLN B . n 
B 2 136 SER 136 136 136 SER SER B . n 
B 2 137 PRO 137 137 137 PRO PRO B . n 
B 2 138 THR 138 138 138 THR THR B . n 
B 2 139 SER 139 139 139 SER SER B . n 
B 2 140 ASN 140 140 140 ASN ASN B . n 
B 2 141 ASN 141 141 141 ASN ASN B . n 
B 2 142 GLN 142 142 142 GLN GLN B . n 
B 2 143 VAL 143 143 143 VAL VAL B . n 
B 2 144 ILE 144 144 144 ILE ILE B . n 
B 2 145 ARG 145 145 145 ARG ARG B . n 
B 2 146 ARG 146 146 146 ARG ARG B . n 
B 2 147 GLU 147 147 147 GLU GLU B . n 
B 2 148 PRO 148 148 148 PRO PRO B . n 
B 2 149 ILE 149 149 149 ILE ILE B . n 
B 2 150 HIS 150 150 150 HIS HIS B . n 
B 2 151 SER 151 151 151 SER SER B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 SER 154 154 154 SER SER B . n 
B 2 155 HIS 155 155 155 HIS HIS B . n 
B 2 156 VAL 156 156 156 VAL VAL B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 TRP 158 158 158 TRP TRP B . n 
B 2 159 ASP 159 159 159 ASP ASP B . n 
B 2 160 SER 160 160 160 SER SER B . n 
B 2 161 ASN 161 161 161 ASN ASN B . n 
B 2 162 SER 162 162 162 SER SER B . n 
B 2 163 LYS 163 163 163 LYS LYS B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 MET 165 165 165 MET MET B . n 
B 2 166 ASP 166 166 166 ASP ASP B . n 
B 2 167 LYS 167 167 167 LYS LYS B . n 
B 2 168 SER 168 168 168 SER SER B . n 
B 2 169 ASP 169 169 169 ASP ASP B . n 
B 2 170 ALA 170 170 170 ALA ALA B . n 
B 2 171 ARG 171 171 171 ARG ARG B . n 
B 2 172 HIS 172 172 172 HIS HIS B . n 
B 2 173 CYS 173 173 173 CYS CYS B . n 
B 2 174 THR 174 174 174 THR THR B . n 
B 2 175 VAL 175 175 175 VAL VAL B . n 
B 2 176 ILE 176 176 176 ILE ILE B . n 
B 2 177 HIS 177 177 177 HIS HIS B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 MET 179 179 179 MET MET B . n 
B 2 180 SER 180 180 180 SER SER B . n 
B 2 181 GLN 181 181 181 GLN GLN B . n 
B 2 182 ASN 182 182 182 ASN ASN B . n 
B 2 183 GLY 183 183 183 GLY GLY B . n 
B 2 184 TRP 184 184 184 TRP TRP B . n 
B 2 185 GLU 185 185 185 GLU GLU B . n 
B 2 186 ASP 186 186 186 ASP ASP B . n 
B 2 187 PHE 187 187 187 PHE PHE B . n 
B 2 188 ALA 188 188 188 ALA ALA B . n 
B 2 189 GLU 189 189 189 GLU GLU B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 ASP 194 194 194 ASP ASP B . n 
B 2 195 ALA 195 195 195 ALA ALA B . n 
B 2 196 ASP 196 196 196 ASP ASP B . n 
B 2 197 ASP 197 197 197 ASP ASP B . n 
B 2 198 ILE 198 198 ?   ?   ?   B . n 
B 2 199 PRO 199 199 ?   ?   ?   B . n 
B 2 200 SER 200 200 ?   ?   ?   B . n 
B 2 201 PHE 201 201 ?   ?   ?   B . n 
B 2 202 GLN 202 202 ?   ?   ?   B . n 
B 2 203 ASN 203 203 ?   ?   ?   B . n 
B 2 204 PRO 204 204 ?   ?   ?   B . n 
B 2 205 ASN 205 205 ?   ?   ?   B . n 
B 2 206 ASP 206 206 ?   ?   ?   B . n 
B 2 207 TRP 207 207 ?   ?   ?   B . n 
B 2 208 VAL 208 208 ?   ?   ?   B . n 
B 2 209 PHE 209 209 ?   ?   ?   B . n 
B 2 210 PRO 210 210 ?   ?   ?   B . n 
B 2 211 TRP 211 211 ?   ?   ?   B . n 
B 2 212 LEU 212 212 ?   ?   ?   B . n 
B 2 213 THR 213 213 ?   ?   ?   B . n 
B 2 214 GLN 214 214 ?   ?   ?   B . n 
B 2 215 ASP 215 215 ?   ?   ?   B . n 
B 2 216 THR 216 216 ?   ?   ?   B . n 
B 2 217 ILE 217 217 217 ILE ILE B . n 
B 2 218 GLN 218 218 218 GLN GLN B . n 
B 2 219 ILE 219 219 219 ILE ILE B . n 
B 2 220 ALA 220 220 220 ALA ALA B . n 
B 2 221 GLU 221 221 221 GLU GLU B . n 
B 2 222 PHE 222 222 222 PHE PHE B . n 
B 2 223 TYR 223 223 223 TYR TYR B . n 
B 2 224 GLU 224 224 224 GLU GLU B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 VAL 226 226 226 VAL VAL B . n 
B 2 227 GLU 227 227 227 GLU GLU B . n 
B 2 228 LYS 228 228 228 LYS LYS B . n 
B 2 229 LYS 229 229 229 LYS LYS B . n 
B 2 230 GLU 230 230 230 GLU GLU B . n 
B 2 231 THR 231 231 231 THR THR B . n 
B 2 232 ALA 232 232 232 ALA ALA B . n 
B 2 233 PHE 233 233 233 PHE PHE B . n 
B 2 234 ILE 234 234 234 ILE ILE B . n 
B 2 235 TYR 235 235 235 TYR TYR B . n 
B 2 236 GLN 236 236 236 GLN GLN B . n 
B 2 237 ASP 237 237 237 ASP ASP B . n 
B 2 238 PRO 238 238 238 PRO PRO B . n 
B 2 239 VAL 239 239 239 VAL VAL B . n 
B 2 240 THR 240 240 240 THR THR B . n 
B 2 241 GLY 241 241 241 GLY GLY B . n 
B 2 242 GLU 242 242 242 GLU GLU B . n 
B 2 243 PRO 243 243 243 PRO PRO B . n 
B 2 244 VAL 244 244 244 VAL VAL B . n 
B 2 245 SER 245 245 245 SER SER B . n 
B 2 246 TYR 246 246 246 TYR TYR B . n 
B 2 247 PHE 247 247 247 PHE PHE B . n 
B 2 248 LYS 248 248 248 LYS LYS B . n 
B 2 249 ARG 249 249 249 ARG ARG B . n 
B 2 250 ASP 250 250 250 ASP ASP B . n 
B 2 251 ILE 251 251 251 ILE ILE B . n 
B 2 252 LYS 252 252 252 LYS LYS B . n 
B 2 253 ASP 253 253 253 ASP ASP B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 ILE 255 255 255 ILE ILE B . n 
B 2 256 ASP 256 256 256 ASP ASP B . n 
B 2 257 ASP 257 257 257 ASP ASP B . n 
B 2 258 LEU 258 258 258 LEU LEU B . n 
B 2 259 ALA 259 259 259 ALA ALA B . n 
B 2 260 ASP 260 260 260 ASP ASP B . n 
B 2 261 SER 261 261 261 SER SER B . n 
B 2 262 GLY 262 262 262 GLY GLY B . n 
B 2 263 PHE 263 263 263 PHE PHE B . n 
B 2 264 ILE 264 264 264 ILE ILE B . n 
B 2 265 LYS 265 265 265 LYS LYS B . n 
B 2 266 ILE 266 266 266 ILE ILE B . n 
B 2 267 ALA 267 267 267 ALA ALA B . n 
B 2 268 GLU 268 268 268 GLU GLU B . n 
B 2 269 ARG 269 269 269 ARG ARG B . n 
B 2 270 GLN 270 270 270 GLN GLN B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 LYS 272 272 272 LYS LYS B . n 
B 2 273 ARG 273 273 273 ARG ARG B . n 
B 2 274 ARG 274 274 274 ARG ARG B . n 
B 2 275 ARG 275 275 275 ARG ARG B . n 
B 2 276 VAL 276 276 276 VAL VAL B . n 
B 2 277 TYR 277 277 277 TYR TYR B . n 
B 2 278 LYS 278 278 278 LYS LYS B . n 
B 2 279 SER 279 279 279 SER SER B . n 
B 2 280 ILE 280 280 280 ILE ILE B . n 
B 2 281 ILE 281 281 281 ILE ILE B . n 
B 2 282 THR 282 282 282 THR THR B . n 
B 2 283 CYS 283 283 283 CYS CYS B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 VAL 286 286 286 VAL VAL B . n 
B 2 287 LEU 287 287 287 LEU LEU B . n 
B 2 288 LYS 288 288 288 LYS LYS B . n 
B 2 289 ASP 289 289 289 ASP ASP B . n 
B 2 290 LYS 290 290 290 LYS LYS B . n 
B 2 291 GLN 291 291 291 GLN GLN B . n 
B 2 292 LEU 292 292 292 LEU LEU B . n 
B 2 293 ILE 293 293 293 ILE ILE B . n 
B 2 294 ALA 294 294 294 ALA ALA B . n 
B 2 295 GLY 295 295 295 GLY GLY B . n 
B 2 296 GLU 296 296 296 GLU GLU B . n 
B 2 297 HIS 297 297 297 HIS HIS B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 PRO 299 299 299 PRO PRO B . n 
B 2 300 ILE 300 300 300 ILE ILE B . n 
B 2 301 VAL 301 301 301 VAL VAL B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 VAL 303 303 303 VAL VAL B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 GLY 305 305 305 GLY GLY B . n 
B 2 306 GLU 306 306 306 GLU GLU B . n 
B 2 307 TRP 307 307 307 TRP TRP B . n 
B 2 308 GLY 308 308 308 GLY GLY B . n 
B 2 309 PHE 309 309 309 PHE PHE B . n 
B 2 310 VAL 310 310 310 VAL VAL B . n 
B 2 311 GLU 311 311 311 GLU GLU B . n 
B 2 312 ASP 312 312 312 ASP ASP B . n 
B 2 313 LYS 313 313 313 LYS LYS B . n 
B 2 314 GLU 314 314 314 GLU GLU B . n 
B 2 315 VAL 315 315 315 VAL VAL B . n 
B 2 316 TYR 316 316 316 TYR TYR B . n 
B 2 317 GLU 317 317 317 GLU GLU B . n 
B 2 318 GLY 318 318 318 GLY GLY B . n 
B 2 319 VAL 319 319 319 VAL VAL B . n 
B 2 320 VAL 320 320 320 VAL VAL B . n 
B 2 321 ARG 321 321 321 ARG ARG B . n 
B 2 322 LEU 322 322 322 LEU LEU B . n 
B 2 323 THR 323 323 323 THR THR B . n 
B 2 324 LYS 324 324 324 LYS LYS B . n 
B 2 325 ASP 325 325 325 ASP ASP B . n 
B 2 326 GLY 326 326 326 GLY GLY B . n 
B 2 327 GLN 327 327 327 GLN GLN B . n 
B 2 328 ARG 328 328 328 ARG ARG B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 ARG 330 330 330 ARG ARG B . n 
B 2 331 ASN 331 331 331 ASN ASN B . n 
B 2 332 MET 332 332 332 MET MET B . n 
B 2 333 ILE 333 333 333 ILE ILE B . n 
B 2 334 MET 334 334 334 MET MET B . n 
B 2 335 SER 335 335 335 SER SER B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASN 337 337 337 ASN ASN B . n 
B 2 338 ALA 338 338 338 ALA ALA B . n 
B 2 339 ASP 339 339 339 ASP ASP B . n 
B 2 340 ILE 340 340 340 ILE ILE B . n 
B 2 341 VAL 341 341 341 VAL VAL B . n 
B 2 342 ALA 342 342 342 ALA ALA B . n 
B 2 343 ARG 343 343 343 ARG ARG B . n 
B 2 344 THR 344 344 344 THR THR B . n 
B 2 345 PRO 345 345 345 PRO PRO B . n 
B 2 346 LYS 346 346 346 LYS LYS B . n 
B 2 347 LYS 347 347 347 LYS LYS B . n 
B 2 348 LYS 348 348 348 LYS LYS B . n 
B 2 349 PRO 349 349 349 PRO PRO B . n 
B 2 350 PHE 350 350 350 PHE PHE B . n 
B 2 351 PHE 351 351 351 PHE PHE B . n 
B 2 352 TRP 352 352 352 TRP TRP B . n 
B 2 353 PRO 353 353 353 PRO PRO B . n 
B 2 354 GLU 354 354 354 GLU GLU B . n 
B 2 355 GLN 355 355 355 GLN GLN B . n 
B 2 356 ILE 356 356 356 ILE ILE B . n 
B 2 357 ALA 357 357 357 ALA ALA B . n 
B 2 358 GLY 358 358 358 GLY GLY B . n 
B 2 359 PHE 359 359 359 PHE PHE B . n 
B 2 360 GLU 360 360 360 GLU GLU B . n 
B 2 361 HIS 361 361 361 HIS HIS B . n 
B 2 362 MET 362 362 362 MET MET B . n 
B 2 363 TYR 363 363 363 TYR TYR B . n 
B 2 364 ASP 364 364 364 ASP ASP B . n 
B 2 365 GLY 365 365 365 GLY GLY B . n 
B 2 366 ASN 366 366 366 ASN ASN B . n 
B 2 367 ASP 367 367 367 ASP ASP B . n 
B 2 368 ASP 368 368 368 ASP ASP B . n 
B 2 369 TYR 369 369 369 TYR TYR B . n 
B 2 370 PRO 370 370 370 PRO PRO B . n 
B 2 371 TYR 371 371 371 TYR TYR B . n 
B 2 372 TYR 372 372 372 TYR TYR B . n 
B 2 373 LEU 373 373 373 LEU LEU B . n 
B 2 374 LEU 374 374 374 LEU LEU B . n 
B 2 375 ASN 375 375 375 ASN ASN B . n 
B 2 376 ARG 376 376 376 ARG ARG B . n 
B 2 377 THR 377 377 377 THR THR B . n 
B 2 378 ASP 378 378 ?   ?   ?   B . n 
B 2 379 GLU 379 379 ?   ?   ?   B . n 
B 2 380 ASN 380 380 ?   ?   ?   B . n 
B 2 381 SER 381 381 ?   ?   ?   B . n 
B 2 382 GLY 382 382 ?   ?   ?   B . n 
B 2 383 ASP 383 383 ?   ?   ?   B . n 
B 2 384 LEU 384 384 ?   ?   ?   B . n 
B 2 385 PRO 385 385 ?   ?   ?   B . n 
B 2 386 THR 386 386 ?   ?   ?   B . n 
B 2 387 GLN 387 387 ?   ?   ?   B . n 
B 2 388 PRO 388 388 388 PRO PRO B . n 
B 2 389 LEU 389 389 389 LEU LEU B . n 
B 2 390 ALA 390 390 390 ALA ALA B . n 
B 2 391 TYR 391 391 391 TYR TYR B . n 
B 2 392 TYR 392 392 392 TYR TYR B . n 
B 2 393 GLU 393 393 393 GLU GLU B . n 
B 2 394 ASN 394 394 394 ASN ASN B . n 
B 2 395 PRO 395 395 395 PRO PRO B . n 
B 2 396 GLU 396 396 396 GLU GLU B . n 
B 2 397 VAL 397 397 397 VAL VAL B . n 
B 2 398 PRO 398 398 398 PRO PRO B . n 
B 2 399 GLN 399 399 399 GLN GLN B . n 
B 2 400 ALA 400 400 400 ALA ALA B . n 
B 2 401 ASN 401 401 401 ASN ASN B . n 
B 2 402 ALA 402 402 402 ALA ALA B . n 
B 2 403 TYR 403 403 403 TYR TYR B . n 
B 2 404 MET 404 404 404 MET MET B . n 
B 2 405 LEU 405 405 405 LEU LEU B . n 
B 2 406 GLU 406 406 406 GLU GLU B . n 
B 2 407 ALA 407 407 407 ALA ALA B . n 
B 2 408 ALA 408 408 408 ALA ALA B . n 
B 2 409 THR 409 409 409 THR THR B . n 
B 2 410 SER 410 410 410 SER SER B . n 
B 2 411 ALA 411 411 411 ALA ALA B . n 
B 2 412 VAL 412 412 412 VAL VAL B . n 
B 2 413 LYS 413 413 413 LYS LYS B . n 
B 2 414 GLU 414 414 414 GLU GLU B . n 
B 2 415 VAL 415 415 415 VAL VAL B . n 
B 2 416 ALA 416 416 416 ALA ALA B . n 
B 2 417 THR 417 417 417 THR THR B . n 
B 2 418 LEU 418 418 418 LEU LEU B . n 
B 2 419 GLY 419 419 ?   ?   ?   B . n 
B 2 420 VAL 420 420 ?   ?   ?   B . n 
B 2 421 ASP 421 421 ?   ?   ?   B . n 
B 2 422 THR 422 422 ?   ?   ?   B . n 
B 2 423 GLU 423 423 ?   ?   ?   B . n 
B 2 424 ALA 424 424 ?   ?   ?   B . n 
B 2 425 VAL 425 425 ?   ?   ?   B . n 
B 2 426 ASN 426 426 ?   ?   ?   B . n 
B 2 427 GLY 427 427 ?   ?   ?   B . n 
B 2 428 GLY 428 428 ?   ?   ?   B . n 
B 2 429 GLN 429 429 ?   ?   ?   B . n 
B 2 430 VAL 430 430 ?   ?   ?   B . n 
B 2 431 ALA 431 431 ?   ?   ?   B . n 
B 2 432 PHE 432 432 ?   ?   ?   B . n 
B 2 433 ASP 433 433 ?   ?   ?   B . n 
B 2 434 THR 434 434 ?   ?   ?   B . n 
B 2 435 VAL 435 435 ?   ?   ?   B . n 
B 2 436 ASN 436 436 ?   ?   ?   B . n 
B 2 437 GLN 437 437 ?   ?   ?   B . n 
B 2 438 LEU 438 438 ?   ?   ?   B . n 
B 2 439 ASN 439 439 ?   ?   ?   B . n 
B 2 440 MET 440 440 ?   ?   ?   B . n 
B 2 441 ARG 441 441 ?   ?   ?   B . n 
B 2 442 ALA 442 442 ?   ?   ?   B . n 
B 2 443 ASP 443 443 443 ASP ASP B . n 
B 2 444 LEU 444 444 444 LEU LEU B . n 
B 2 445 GLU 445 445 445 GLU GLU B . n 
B 2 446 THR 446 446 446 THR THR B . n 
B 2 447 TYR 447 447 447 TYR TYR B . n 
B 2 448 VAL 448 448 448 VAL VAL B . n 
B 2 449 PHE 449 449 449 PHE PHE B . n 
B 2 450 GLN 450 450 450 GLN GLN B . n 
B 2 451 ASP 451 451 451 ASP ASP B . n 
B 2 452 ASN 452 452 452 ASN ASN B . n 
B 2 453 LEU 453 453 453 LEU LEU B . n 
B 2 454 ALA 454 454 454 ALA ALA B . n 
B 2 455 THR 455 455 455 THR THR B . n 
B 2 456 ALA 456 456 456 ALA ALA B . n 
B 2 457 MET 457 457 457 MET MET B . n 
B 2 458 ARG 458 458 458 ARG ARG B . n 
B 2 459 ARG 459 459 459 ARG ARG B . n 
B 2 460 ASP 460 460 460 ASP ASP B . n 
B 2 461 GLY 461 461 461 GLY GLY B . n 
B 2 462 GLU 462 462 462 GLU GLU B . n 
B 2 463 ILE 463 463 463 ILE ILE B . n 
B 2 464 TYR 464 464 464 TYR TYR B . n 
B 2 465 GLN 465 465 465 GLN GLN B . n 
B 2 466 SER 466 466 466 SER SER B . n 
B 2 467 ILE 467 467 467 ILE ILE B . n 
B 2 468 VAL 468 468 468 VAL VAL B . n 
B 2 469 ASN 469 469 469 ASN ASN B . n 
B 2 470 ASP 470 470 470 ASP ASP B . n 
B 2 471 ILE 471 471 471 ILE ILE B . n 
B 2 472 TYR 472 472 472 TYR TYR B . n 
B 2 473 ASP 473 473 473 ASP ASP B . n 
B 2 474 VAL 474 474 474 VAL VAL B . n 
B 2 475 PRO 475 475 475 PRO PRO B . n 
B 2 476 ARG 476 476 476 ARG ARG B . n 
B 2 477 ASN 477 477 477 ASN ASN B . n 
B 2 478 VAL 478 478 478 VAL VAL B . n 
B 2 479 THR 479 479 479 THR THR B . n 
B 2 480 ILE 480 480 480 ILE ILE B . n 
B 2 481 THR 481 481 481 THR THR B . n 
B 2 482 LEU 482 482 482 LEU LEU B . n 
B 2 483 GLU 483 483 483 GLU GLU B . n 
B 2 484 ASP 484 484 484 ASP ASP B . n 
B 2 485 GLY 485 485 485 GLY GLY B . n 
B 2 486 SER 486 486 486 SER SER B . n 
B 2 487 GLU 487 487 487 GLU GLU B . n 
B 2 488 LYS 488 488 488 LYS LYS B . n 
B 2 489 ASP 489 489 489 ASP ASP B . n 
B 2 490 VAL 490 490 490 VAL VAL B . n 
B 2 491 GLN 491 491 491 GLN GLN B . n 
B 2 492 LEU 492 492 492 LEU LEU B . n 
B 2 493 MET 493 493 493 MET MET B . n 
B 2 494 ALA 494 494 494 ALA ALA B . n 
B 2 495 GLU 495 495 495 GLU GLU B . n 
B 2 496 VAL 496 496 496 VAL VAL B . n 
B 2 497 VAL 497 497 497 VAL VAL B . n 
B 2 498 ASP 498 498 498 ASP ASP B . n 
B 2 499 LEU 499 499 499 LEU LEU B . n 
B 2 500 ALA 500 500 500 ALA ALA B . n 
B 2 501 THR 501 501 501 THR THR B . n 
B 2 502 GLY 502 502 502 GLY GLY B . n 
B 2 503 GLU 503 503 503 GLU GLU B . n 
B 2 504 LYS 504 504 504 LYS LYS B . n 
B 2 505 GLN 505 505 505 GLN GLN B . n 
B 2 506 VAL 506 506 506 VAL VAL B . n 
B 2 507 LEU 507 507 507 LEU LEU B . n 
B 2 508 ASN 508 508 508 ASN ASN B . n 
B 2 509 ASP 509 509 509 ASP ASP B . n 
B 2 510 ILE 510 510 510 ILE ILE B . n 
B 2 511 ARG 511 511 511 ARG ARG B . n 
B 2 512 GLY 512 512 512 GLY GLY B . n 
B 2 513 ARG 513 513 513 ARG ARG B . n 
B 2 514 TYR 514 514 514 TYR TYR B . n 
B 2 515 GLU 515 515 515 GLU GLU B . n 
B 2 516 CYS 516 516 516 CYS CYS B . n 
B 2 517 TYR 517 517 517 TYR TYR B . n 
B 2 518 THR 518 518 518 THR THR B . n 
B 2 519 ASP 519 519 519 ASP ASP B . n 
B 2 520 VAL 520 520 520 VAL VAL B . n 
B 2 521 GLY 521 521 521 GLY GLY B . n 
B 2 522 PRO 522 522 522 PRO PRO B . n 
B 2 523 SER 523 523 523 SER SER B . n 
B 2 524 PHE 524 524 524 PHE PHE B . n 
B 2 525 GLN 525 525 525 GLN GLN B . n 
B 2 526 SER 526 526 526 SER SER B . n 
B 2 527 MET 527 527 527 MET MET B . n 
B 2 528 LYS 528 528 528 LYS LYS B . n 
B 2 529 GLN 529 529 529 GLN GLN B . n 
B 2 530 GLN 530 530 530 GLN GLN B . n 
B 2 531 ASN 531 531 531 ASN ASN B . n 
B 2 532 ARG 532 532 532 ARG ARG B . n 
B 2 533 ALA 533 533 533 ALA ALA B . n 
B 2 534 GLU 534 534 534 GLU GLU B . n 
B 2 535 ILE 535 535 535 ILE ILE B . n 
B 2 536 LEU 536 536 536 LEU LEU B . n 
B 2 537 GLU 537 537 537 GLU GLU B . n 
B 2 538 LEU 538 538 538 LEU LEU B . n 
B 2 539 LEU 539 539 539 LEU LEU B . n 
B 2 540 GLY 540 540 540 GLY GLY B . n 
B 2 541 LYS 541 541 541 LYS LYS B . n 
B 2 542 THR 542 542 542 THR THR B . n 
B 2 543 PRO 543 543 543 PRO PRO B . n 
B 2 544 GLN 544 544 544 GLN GLN B . n 
B 2 545 GLY 545 545 545 GLY GLY B . n 
B 2 546 THR 546 546 546 THR THR B . n 
B 2 547 PRO 547 547 547 PRO PRO B . n 
B 2 548 GLU 548 548 548 GLU GLU B . n 
B 2 549 TYR 549 549 549 TYR TYR B . n 
B 2 550 GLN 550 550 550 GLN GLN B . n 
B 2 551 LEU 551 551 551 LEU LEU B . n 
B 2 552 LEU 552 552 552 LEU LEU B . n 
B 2 553 LEU 553 553 553 LEU LEU B . n 
B 2 554 LEU 554 554 554 LEU LEU B . n 
B 2 555 GLN 555 555 555 GLN GLN B . n 
B 2 556 TYR 556 556 556 TYR TYR B . n 
B 2 557 PHE 557 557 557 PHE PHE B . n 
B 2 558 THR 558 558 558 THR THR B . n 
B 2 559 LEU 559 559 559 LEU LEU B . n 
B 2 560 LEU 560 560 560 LEU LEU B . n 
B 2 561 ASP 561 561 561 ASP ASP B . n 
B 2 562 GLY 562 562 562 GLY GLY B . n 
B 2 563 LYS 563 563 563 LYS LYS B . n 
B 2 564 GLY 564 564 564 GLY GLY B . n 
B 2 565 VAL 565 565 565 VAL VAL B . n 
B 2 566 GLU 566 566 566 GLU GLU B . n 
B 2 567 MET 567 567 567 MET MET B . n 
B 2 568 MET 568 568 568 MET MET B . n 
B 2 569 ARG 569 569 569 ARG ARG B . n 
B 2 570 ASP 570 570 570 ASP ASP B . n 
B 2 571 TYR 571 571 571 TYR TYR B . n 
B 2 572 ALA 572 572 572 ALA ALA B . n 
B 2 573 ASN 573 573 573 ASN ASN B . n 
B 2 574 LYS 574 574 574 LYS LYS B . n 
B 2 575 GLN 575 575 575 GLN GLN B . n 
B 2 576 LEU 576 576 576 LEU LEU B . n 
B 2 577 ILE 577 577 577 ILE ILE B . n 
B 2 578 GLN 578 578 578 GLN GLN B . n 
B 2 579 MET 579 579 579 MET MET B . n 
B 2 580 GLY 580 580 580 GLY GLY B . n 
B 2 581 VAL 581 581 581 VAL VAL B . n 
B 2 582 LYS 582 582 582 LYS LYS B . n 
B 2 583 LYS 583 583 583 LYS LYS B . n 
B 2 584 PRO 584 584 584 PRO PRO B . n 
B 2 585 GLU 585 585 585 GLU GLU B . n 
B 2 586 THR 586 586 586 THR THR B . n 
B 2 587 PRO 587 587 587 PRO PRO B . n 
B 2 588 GLU 588 588 588 GLU GLU B . n 
B 2 589 GLU 589 589 589 GLU GLU B . n 
B 2 590 GLN 590 590 590 GLN GLN B . n 
B 2 591 GLN 591 591 591 GLN GLN B . n 
B 2 592 TRP 592 592 592 TRP TRP B . n 
B 2 593 LEU 593 593 593 LEU LEU B . n 
B 2 594 VAL 594 594 594 VAL VAL B . n 
B 2 595 GLU 595 595 595 GLU GLU B . n 
B 2 596 ALA 596 596 596 ALA ALA B . n 
B 2 597 GLN 597 597 597 GLN GLN B . n 
B 2 598 GLN 598 598 598 GLN GLN B . n 
B 2 599 ALA 599 599 599 ALA ALA B . n 
B 2 600 LYS 600 600 ?   ?   ?   B . n 
B 2 601 GLN 601 601 ?   ?   ?   B . n 
B 2 602 GLY 602 602 ?   ?   ?   B . n 
B 2 603 GLN 603 603 ?   ?   ?   B . n 
B 2 604 GLN 604 604 ?   ?   ?   B . n 
B 2 605 ASP 605 605 ?   ?   ?   B . n 
B 2 606 PRO 606 606 ?   ?   ?   B . n 
B 2 607 ALA 607 607 ?   ?   ?   B . n 
B 2 608 MET 608 608 ?   ?   ?   B . n 
B 2 609 VAL 609 609 ?   ?   ?   B . n 
B 2 610 GLN 610 610 ?   ?   ?   B . n 
B 2 611 ALA 611 611 ?   ?   ?   B . n 
B 2 612 GLN 612 612 ?   ?   ?   B . n 
B 2 613 GLY 613 613 ?   ?   ?   B . n 
B 2 614 VAL 614 614 ?   ?   ?   B . n 
B 2 615 LEU 615 615 ?   ?   ?   B . n 
B 2 616 LEU 616 616 ?   ?   ?   B . n 
B 2 617 GLN 617 617 ?   ?   ?   B . n 
B 2 618 GLY 618 618 ?   ?   ?   B . n 
B 2 619 GLN 619 619 ?   ?   ?   B . n 
B 2 620 ALA 620 620 ?   ?   ?   B . n 
B 2 621 GLU 621 621 ?   ?   ?   B . n 
B 2 622 LEU 622 622 ?   ?   ?   B . n 
B 2 623 ALA 623 623 ?   ?   ?   B . n 
B 2 624 LYS 624 624 ?   ?   ?   B . n 
B 2 625 ALA 625 625 ?   ?   ?   B . n 
B 2 626 GLN 626 626 ?   ?   ?   B . n 
B 2 627 ASN 627 627 ?   ?   ?   B . n 
B 2 628 GLN 628 628 ?   ?   ?   B . n 
B 2 629 THR 629 629 ?   ?   ?   B . n 
B 2 630 LEU 630 630 ?   ?   ?   B . n 
B 2 631 SER 631 631 ?   ?   ?   B . n 
B 2 632 LEU 632 632 ?   ?   ?   B . n 
B 2 633 GLN 633 633 ?   ?   ?   B . n 
B 2 634 ILE 634 634 ?   ?   ?   B . n 
B 2 635 ASP 635 635 ?   ?   ?   B . n 
B 2 636 ALA 636 636 ?   ?   ?   B . n 
B 2 637 ALA 637 637 ?   ?   ?   B . n 
B 2 638 LYS 638 638 ?   ?   ?   B . n 
B 2 639 VAL 639 639 ?   ?   ?   B . n 
B 2 640 GLU 640 640 ?   ?   ?   B . n 
B 2 641 ALA 641 641 ?   ?   ?   B . n 
B 2 642 GLN 642 642 ?   ?   ?   B . n 
B 2 643 ASN 643 643 ?   ?   ?   B . n 
B 2 644 GLN 644 644 ?   ?   ?   B . n 
B 2 645 LEU 645 645 ?   ?   ?   B . n 
B 2 646 ASN 646 646 ?   ?   ?   B . n 
B 2 647 ALA 647 647 ?   ?   ?   B . n 
B 2 648 ALA 648 648 ?   ?   ?   B . n 
B 2 649 ARG 649 649 ?   ?   ?   B . n 
B 2 650 ILE 650 650 ?   ?   ?   B . n 
B 2 651 ALA 651 651 ?   ?   ?   B . n 
B 2 652 GLU 652 652 ?   ?   ?   B . n 
B 2 653 ILE 653 653 ?   ?   ?   B . n 
B 2 654 PHE 654 654 ?   ?   ?   B . n 
B 2 655 ASN 655 655 ?   ?   ?   B . n 
B 2 656 ASN 656 656 ?   ?   ?   B . n 
B 2 657 MET 657 657 ?   ?   ?   B . n 
B 2 658 ASP 658 658 ?   ?   ?   B . n 
B 2 659 LEU 659 659 ?   ?   ?   B . n 
B 2 660 SER 660 660 ?   ?   ?   B . n 
B 2 661 LYS 661 661 ?   ?   ?   B . n 
B 2 662 GLN 662 662 ?   ?   ?   B . n 
B 2 663 SER 663 663 ?   ?   ?   B . n 
B 2 664 GLU 664 664 ?   ?   ?   B . n 
B 2 665 PHE 665 665 ?   ?   ?   B . n 
B 2 666 ARG 666 666 ?   ?   ?   B . n 
B 2 667 GLU 667 667 ?   ?   ?   B . n 
B 2 668 PHE 668 668 ?   ?   ?   B . n 
B 2 669 LEU 669 669 ?   ?   ?   B . n 
B 2 670 LYS 670 670 ?   ?   ?   B . n 
B 2 671 THR 671 671 ?   ?   ?   B . n 
B 2 672 VAL 672 672 ?   ?   ?   B . n 
B 2 673 ALA 673 673 ?   ?   ?   B . n 
B 2 674 SER 674 674 ?   ?   ?   B . n 
B 2 675 PHE 675 675 ?   ?   ?   B . n 
B 2 676 GLN 676 676 ?   ?   ?   B . n 
B 2 677 GLN 677 677 ?   ?   ?   B . n 
B 2 678 ASP 678 678 ?   ?   ?   B . n 
B 2 679 ARG 679 679 ?   ?   ?   B . n 
B 2 680 SER 680 680 ?   ?   ?   B . n 
B 2 681 GLU 681 681 ?   ?   ?   B . n 
B 2 682 ASP 682 682 ?   ?   ?   B . n 
B 2 683 ALA 683 683 ?   ?   ?   B . n 
B 2 684 ARG 684 684 ?   ?   ?   B . n 
B 2 685 ALA 685 685 ?   ?   ?   B . n 
B 2 686 ASN 686 686 ?   ?   ?   B . n 
B 2 687 ALA 687 687 ?   ?   ?   B . n 
B 2 688 GLU 688 688 ?   ?   ?   B . n 
B 2 689 LEU 689 689 ?   ?   ?   B . n 
B 2 690 LEU 690 690 ?   ?   ?   B . n 
B 2 691 LEU 691 691 ?   ?   ?   B . n 
B 2 692 LYS 692 692 ?   ?   ?   B . n 
B 2 693 GLY 693 693 ?   ?   ?   B . n 
B 2 694 ASP 694 694 ?   ?   ?   B . n 
B 2 695 GLU 695 695 ?   ?   ?   B . n 
B 2 696 GLN 696 696 ?   ?   ?   B . n 
B 2 697 THR 697 697 ?   ?   ?   B . n 
B 2 698 HIS 698 698 ?   ?   ?   B . n 
B 2 699 LYS 699 699 ?   ?   ?   B . n 
B 2 700 GLN 700 700 ?   ?   ?   B . n 
B 2 701 ARG 701 701 ?   ?   ?   B . n 
B 2 702 MET 702 702 ?   ?   ?   B . n 
B 2 703 ASP 703 703 ?   ?   ?   B . n 
B 2 704 ILE 704 704 ?   ?   ?   B . n 
B 2 705 ALA 705 705 ?   ?   ?   B . n 
B 2 706 ASN 706 706 ?   ?   ?   B . n 
B 2 707 ILE 707 707 ?   ?   ?   B . n 
B 2 708 LEU 708 708 ?   ?   ?   B . n 
B 2 709 GLN 709 709 ?   ?   ?   B . n 
B 2 710 SER 710 710 ?   ?   ?   B . n 
B 2 711 GLN 711 711 ?   ?   ?   B . n 
B 2 712 ARG 712 712 ?   ?   ?   B . n 
B 2 713 GLN 713 713 ?   ?   ?   B . n 
B 2 714 ASN 714 714 ?   ?   ?   B . n 
B 2 715 GLN 715 715 ?   ?   ?   B . n 
B 2 716 PRO 716 716 ?   ?   ?   B . n 
B 2 717 SER 717 717 ?   ?   ?   B . n 
B 2 718 GLY 718 718 ?   ?   ?   B . n 
B 2 719 SER 719 719 ?   ?   ?   B . n 
B 2 720 VAL 720 720 ?   ?   ?   B . n 
B 2 721 ALA 721 721 ?   ?   ?   B . n 
B 2 722 GLU 722 722 ?   ?   ?   B . n 
B 2 723 THR 723 723 ?   ?   ?   B . n 
B 2 724 PRO 724 724 ?   ?   ?   B . n 
B 2 725 GLN 725 725 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   L . n 
C 2 2   ALA 2   2   ?   ?   ?   L . n 
C 2 3   ASP 3   3   ?   ?   ?   L . n 
C 2 4   ASN 4   4   ?   ?   ?   L . n 
C 2 5   GLU 5   5   ?   ?   ?   L . n 
C 2 6   ASN 6   6   6   ASN ASN L . n 
C 2 7   ARG 7   7   7   ARG ARG L . n 
C 2 8   LEU 8   8   8   LEU LEU L . n 
C 2 9   GLU 9   9   9   GLU GLU L . n 
C 2 10  SER 10  10  10  SER SER L . n 
C 2 11  ILE 11  11  11  ILE ILE L . n 
C 2 12  LEU 12  12  12  LEU LEU L . n 
C 2 13  SER 13  13  13  SER SER L . n 
C 2 14  ARG 14  14  14  ARG ARG L . n 
C 2 15  PHE 15  15  15  PHE PHE L . n 
C 2 16  ASP 16  16  16  ASP ASP L . n 
C 2 17  ALA 17  17  17  ALA ALA L . n 
C 2 18  ASP 18  18  18  ASP ASP L . n 
C 2 19  TRP 19  19  19  TRP TRP L . n 
C 2 20  THR 20  20  20  THR THR L . n 
C 2 21  ALA 21  21  21  ALA ALA L . n 
C 2 22  SER 22  22  22  SER SER L . n 
C 2 23  ASP 23  23  23  ASP ASP L . n 
C 2 24  GLU 24  24  24  GLU GLU L . n 
C 2 25  ALA 25  25  25  ALA ALA L . n 
C 2 26  ARG 26  26  26  ARG ARG L . n 
C 2 27  ARG 27  27  27  ARG ARG L . n 
C 2 28  GLU 28  28  28  GLU GLU L . n 
C 2 29  ALA 29  29  29  ALA ALA L . n 
C 2 30  LYS 30  30  30  LYS LYS L . n 
C 2 31  ASN 31  31  31  ASN ASN L . n 
C 2 32  ASP 32  32  32  ASP ASP L . n 
C 2 33  LEU 33  33  33  LEU LEU L . n 
C 2 34  PHE 34  34  34  PHE PHE L . n 
C 2 35  PHE 35  35  35  PHE PHE L . n 
C 2 36  SER 36  36  36  SER SER L . n 
C 2 37  ARG 37  37  37  ARG ARG L . n 
C 2 38  VAL 38  38  38  VAL VAL L . n 
C 2 39  SER 39  39  39  SER SER L . n 
C 2 40  GLN 40  40  40  GLN GLN L . n 
C 2 41  TRP 41  41  41  TRP TRP L . n 
C 2 42  ASP 42  42  42  ASP ASP L . n 
C 2 43  ASP 43  43  43  ASP ASP L . n 
C 2 44  TRP 44  44  44  TRP TRP L . n 
C 2 45  LEU 45  45  45  LEU LEU L . n 
C 2 46  SER 46  46  46  SER SER L . n 
C 2 47  GLN 47  47  47  GLN GLN L . n 
C 2 48  TYR 48  48  48  TYR TYR L . n 
C 2 49  THR 49  49  49  THR THR L . n 
C 2 50  THR 50  50  50  THR THR L . n 
C 2 51  LEU 51  51  51  LEU LEU L . n 
C 2 52  GLN 52  52  52  GLN GLN L . n 
C 2 53  TYR 53  53  53  TYR TYR L . n 
C 2 54  ARG 54  54  54  ARG ARG L . n 
C 2 55  GLY 55  55  55  GLY GLY L . n 
C 2 56  GLN 56  56  56  GLN GLN L . n 
C 2 57  PHE 57  57  57  PHE PHE L . n 
C 2 58  ASP 58  58  58  ASP ASP L . n 
C 2 59  VAL 59  59  59  VAL VAL L . n 
C 2 60  VAL 60  60  60  VAL VAL L . n 
C 2 61  ARG 61  61  61  ARG ARG L . n 
C 2 62  PRO 62  62  62  PRO PRO L . n 
C 2 63  VAL 63  63  63  VAL VAL L . n 
C 2 64  VAL 64  64  64  VAL VAL L . n 
C 2 65  ARG 65  65  65  ARG ARG L . n 
C 2 66  LYS 66  66  66  LYS LYS L . n 
C 2 67  LEU 67  67  67  LEU LEU L . n 
C 2 68  VAL 68  68  68  VAL VAL L . n 
C 2 69  SER 69  69  69  SER SER L . n 
C 2 70  GLU 70  70  70  GLU GLU L . n 
C 2 71  MET 71  71  71  MET MET L . n 
C 2 72  ARG 72  72  72  ARG ARG L . n 
C 2 73  GLN 73  73  73  GLN GLN L . n 
C 2 74  ASN 74  74  74  ASN ASN L . n 
C 2 75  PRO 75  75  75  PRO PRO L . n 
C 2 76  ILE 76  76  76  ILE ILE L . n 
C 2 77  ASP 77  77  77  ASP ASP L . n 
C 2 78  VAL 78  78  78  VAL VAL L . n 
C 2 79  LEU 79  79  79  LEU LEU L . n 
C 2 80  TYR 80  80  80  TYR TYR L . n 
C 2 81  ARG 81  81  81  ARG ARG L . n 
C 2 82  PRO 82  82  82  PRO PRO L . n 
C 2 83  LYS 83  83  83  LYS LYS L . n 
C 2 84  ASP 84  84  84  ASP ASP L . n 
C 2 85  GLY 85  85  85  GLY GLY L . n 
C 2 86  ALA 86  86  86  ALA ALA L . n 
C 2 87  ARG 87  87  87  ARG ARG L . n 
C 2 88  PRO 88  88  88  PRO PRO L . n 
C 2 89  ASP 89  89  89  ASP ASP L . n 
C 2 90  ALA 90  90  90  ALA ALA L . n 
C 2 91  ALA 91  91  91  ALA ALA L . n 
C 2 92  ASP 92  92  92  ASP ASP L . n 
C 2 93  VAL 93  93  93  VAL VAL L . n 
C 2 94  LEU 94  94  94  LEU LEU L . n 
C 2 95  MET 95  95  95  MET MET L . n 
C 2 96  GLY 96  96  96  GLY GLY L . n 
C 2 97  MET 97  97  97  MET MET L . n 
C 2 98  TYR 98  98  98  TYR TYR L . n 
C 2 99  ARG 99  99  99  ARG ARG L . n 
C 2 100 THR 100 100 100 THR THR L . n 
C 2 101 ASP 101 101 101 ASP ASP L . n 
C 2 102 MET 102 102 102 MET MET L . n 
C 2 103 ARG 103 103 103 ARG ARG L . n 
C 2 104 HIS 104 104 104 HIS HIS L . n 
C 2 105 ASN 105 105 105 ASN ASN L . n 
C 2 106 THR 106 106 106 THR THR L . n 
C 2 107 ALA 107 107 107 ALA ALA L . n 
C 2 108 LYS 108 108 108 LYS LYS L . n 
C 2 109 ILE 109 109 109 ILE ILE L . n 
C 2 110 ALA 110 110 110 ALA ALA L . n 
C 2 111 VAL 111 111 111 VAL VAL L . n 
C 2 112 ASN 112 112 112 ASN ASN L . n 
C 2 113 ILE 113 113 113 ILE ILE L . n 
C 2 114 ALA 114 114 114 ALA ALA L . n 
C 2 115 VAL 115 115 115 VAL VAL L . n 
C 2 116 ARG 116 116 116 ARG ARG L . n 
C 2 117 GLU 117 117 117 GLU GLU L . n 
C 2 118 GLN 118 118 118 GLN GLN L . n 
C 2 119 ILE 119 119 119 ILE ILE L . n 
C 2 120 GLU 120 120 120 GLU GLU L . n 
C 2 121 ALA 121 121 121 ALA ALA L . n 
C 2 122 GLY 122 122 122 GLY GLY L . n 
C 2 123 VAL 123 123 123 VAL VAL L . n 
C 2 124 GLY 124 124 124 GLY GLY L . n 
C 2 125 ALA 125 125 125 ALA ALA L . n 
C 2 126 TRP 126 126 126 TRP TRP L . n 
C 2 127 ARG 127 127 127 ARG ARG L . n 
C 2 128 LEU 128 128 128 LEU LEU L . n 
C 2 129 VAL 129 129 129 VAL VAL L . n 
C 2 130 THR 130 130 130 THR THR L . n 
C 2 131 ASP 131 131 131 ASP ASP L . n 
C 2 132 TYR 132 132 132 TYR TYR L . n 
C 2 133 GLU 133 133 133 GLU GLU L . n 
C 2 134 ASP 134 134 134 ASP ASP L . n 
C 2 135 GLN 135 135 135 GLN GLN L . n 
C 2 136 SER 136 136 136 SER SER L . n 
C 2 137 PRO 137 137 137 PRO PRO L . n 
C 2 138 THR 138 138 138 THR THR L . n 
C 2 139 SER 139 139 139 SER SER L . n 
C 2 140 ASN 140 140 140 ASN ASN L . n 
C 2 141 ASN 141 141 141 ASN ASN L . n 
C 2 142 GLN 142 142 142 GLN GLN L . n 
C 2 143 VAL 143 143 143 VAL VAL L . n 
C 2 144 ILE 144 144 144 ILE ILE L . n 
C 2 145 ARG 145 145 145 ARG ARG L . n 
C 2 146 ARG 146 146 146 ARG ARG L . n 
C 2 147 GLU 147 147 147 GLU GLU L . n 
C 2 148 PRO 148 148 148 PRO PRO L . n 
C 2 149 ILE 149 149 149 ILE ILE L . n 
C 2 150 HIS 150 150 150 HIS HIS L . n 
C 2 151 SER 151 151 151 SER SER L . n 
C 2 152 ALA 152 152 152 ALA ALA L . n 
C 2 153 CYS 153 153 153 CYS CYS L . n 
C 2 154 SER 154 154 154 SER SER L . n 
C 2 155 HIS 155 155 155 HIS HIS L . n 
C 2 156 VAL 156 156 156 VAL VAL L . n 
C 2 157 ILE 157 157 157 ILE ILE L . n 
C 2 158 TRP 158 158 158 TRP TRP L . n 
C 2 159 ASP 159 159 159 ASP ASP L . n 
C 2 160 SER 160 160 160 SER SER L . n 
C 2 161 ASN 161 161 161 ASN ASN L . n 
C 2 162 SER 162 162 162 SER SER L . n 
C 2 163 LYS 163 163 163 LYS LYS L . n 
C 2 164 LEU 164 164 164 LEU LEU L . n 
C 2 165 MET 165 165 165 MET MET L . n 
C 2 166 ASP 166 166 166 ASP ASP L . n 
C 2 167 LYS 167 167 167 LYS LYS L . n 
C 2 168 SER 168 168 168 SER SER L . n 
C 2 169 ASP 169 169 169 ASP ASP L . n 
C 2 170 ALA 170 170 170 ALA ALA L . n 
C 2 171 ARG 171 171 171 ARG ARG L . n 
C 2 172 HIS 172 172 172 HIS HIS L . n 
C 2 173 CYS 173 173 173 CYS CYS L . n 
C 2 174 THR 174 174 174 THR THR L . n 
C 2 175 VAL 175 175 175 VAL VAL L . n 
C 2 176 ILE 176 176 176 ILE ILE L . n 
C 2 177 HIS 177 177 177 HIS HIS L . n 
C 2 178 SER 178 178 178 SER SER L . n 
C 2 179 MET 179 179 179 MET MET L . n 
C 2 180 SER 180 180 180 SER SER L . n 
C 2 181 GLN 181 181 181 GLN GLN L . n 
C 2 182 ASN 182 182 182 ASN ASN L . n 
C 2 183 GLY 183 183 183 GLY GLY L . n 
C 2 184 TRP 184 184 184 TRP TRP L . n 
C 2 185 GLU 185 185 185 GLU GLU L . n 
C 2 186 ASP 186 186 186 ASP ASP L . n 
C 2 187 PHE 187 187 187 PHE PHE L . n 
C 2 188 ALA 188 188 188 ALA ALA L . n 
C 2 189 GLU 189 189 189 GLU GLU L . n 
C 2 190 LYS 190 190 190 LYS LYS L . n 
C 2 191 TYR 191 191 191 TYR TYR L . n 
C 2 192 ASP 192 192 192 ASP ASP L . n 
C 2 193 LEU 193 193 193 LEU LEU L . n 
C 2 194 ASP 194 194 194 ASP ASP L . n 
C 2 195 ALA 195 195 195 ALA ALA L . n 
C 2 196 ASP 196 196 196 ASP ASP L . n 
C 2 197 ASP 197 197 197 ASP ASP L . n 
C 2 198 ILE 198 198 ?   ?   ?   L . n 
C 2 199 PRO 199 199 ?   ?   ?   L . n 
C 2 200 SER 200 200 ?   ?   ?   L . n 
C 2 201 PHE 201 201 ?   ?   ?   L . n 
C 2 202 GLN 202 202 ?   ?   ?   L . n 
C 2 203 ASN 203 203 ?   ?   ?   L . n 
C 2 204 PRO 204 204 ?   ?   ?   L . n 
C 2 205 ASN 205 205 ?   ?   ?   L . n 
C 2 206 ASP 206 206 ?   ?   ?   L . n 
C 2 207 TRP 207 207 ?   ?   ?   L . n 
C 2 208 VAL 208 208 ?   ?   ?   L . n 
C 2 209 PHE 209 209 ?   ?   ?   L . n 
C 2 210 PRO 210 210 ?   ?   ?   L . n 
C 2 211 TRP 211 211 ?   ?   ?   L . n 
C 2 212 LEU 212 212 ?   ?   ?   L . n 
C 2 213 THR 213 213 ?   ?   ?   L . n 
C 2 214 GLN 214 214 ?   ?   ?   L . n 
C 2 215 ASP 215 215 ?   ?   ?   L . n 
C 2 216 THR 216 216 ?   ?   ?   L . n 
C 2 217 ILE 217 217 217 ILE ILE L . n 
C 2 218 GLN 218 218 218 GLN GLN L . n 
C 2 219 ILE 219 219 219 ILE ILE L . n 
C 2 220 ALA 220 220 220 ALA ALA L . n 
C 2 221 GLU 221 221 221 GLU GLU L . n 
C 2 222 PHE 222 222 222 PHE PHE L . n 
C 2 223 TYR 223 223 223 TYR TYR L . n 
C 2 224 GLU 224 224 224 GLU GLU L . n 
C 2 225 VAL 225 225 225 VAL VAL L . n 
C 2 226 VAL 226 226 226 VAL VAL L . n 
C 2 227 GLU 227 227 227 GLU GLU L . n 
C 2 228 LYS 228 228 228 LYS LYS L . n 
C 2 229 LYS 229 229 229 LYS LYS L . n 
C 2 230 GLU 230 230 230 GLU GLU L . n 
C 2 231 THR 231 231 231 THR THR L . n 
C 2 232 ALA 232 232 232 ALA ALA L . n 
C 2 233 PHE 233 233 233 PHE PHE L . n 
C 2 234 ILE 234 234 234 ILE ILE L . n 
C 2 235 TYR 235 235 235 TYR TYR L . n 
C 2 236 GLN 236 236 236 GLN GLN L . n 
C 2 237 ASP 237 237 237 ASP ASP L . n 
C 2 238 PRO 238 238 238 PRO PRO L . n 
C 2 239 VAL 239 239 239 VAL VAL L . n 
C 2 240 THR 240 240 240 THR THR L . n 
C 2 241 GLY 241 241 241 GLY GLY L . n 
C 2 242 GLU 242 242 242 GLU GLU L . n 
C 2 243 PRO 243 243 243 PRO PRO L . n 
C 2 244 VAL 244 244 244 VAL VAL L . n 
C 2 245 SER 245 245 245 SER SER L . n 
C 2 246 TYR 246 246 246 TYR TYR L . n 
C 2 247 PHE 247 247 247 PHE PHE L . n 
C 2 248 LYS 248 248 248 LYS LYS L . n 
C 2 249 ARG 249 249 249 ARG ARG L . n 
C 2 250 ASP 250 250 250 ASP ASP L . n 
C 2 251 ILE 251 251 251 ILE ILE L . n 
C 2 252 LYS 252 252 252 LYS LYS L . n 
C 2 253 ASP 253 253 253 ASP ASP L . n 
C 2 254 VAL 254 254 254 VAL VAL L . n 
C 2 255 ILE 255 255 255 ILE ILE L . n 
C 2 256 ASP 256 256 256 ASP ASP L . n 
C 2 257 ASP 257 257 257 ASP ASP L . n 
C 2 258 LEU 258 258 258 LEU LEU L . n 
C 2 259 ALA 259 259 259 ALA ALA L . n 
C 2 260 ASP 260 260 260 ASP ASP L . n 
C 2 261 SER 261 261 261 SER SER L . n 
C 2 262 GLY 262 262 262 GLY GLY L . n 
C 2 263 PHE 263 263 263 PHE PHE L . n 
C 2 264 ILE 264 264 264 ILE ILE L . n 
C 2 265 LYS 265 265 265 LYS LYS L . n 
C 2 266 ILE 266 266 266 ILE ILE L . n 
C 2 267 ALA 267 267 267 ALA ALA L . n 
C 2 268 GLU 268 268 268 GLU GLU L . n 
C 2 269 ARG 269 269 269 ARG ARG L . n 
C 2 270 GLN 270 270 270 GLN GLN L . n 
C 2 271 ILE 271 271 271 ILE ILE L . n 
C 2 272 LYS 272 272 272 LYS LYS L . n 
C 2 273 ARG 273 273 273 ARG ARG L . n 
C 2 274 ARG 274 274 274 ARG ARG L . n 
C 2 275 ARG 275 275 275 ARG ARG L . n 
C 2 276 VAL 276 276 276 VAL VAL L . n 
C 2 277 TYR 277 277 277 TYR TYR L . n 
C 2 278 LYS 278 278 278 LYS LYS L . n 
C 2 279 SER 279 279 279 SER SER L . n 
C 2 280 ILE 280 280 280 ILE ILE L . n 
C 2 281 ILE 281 281 281 ILE ILE L . n 
C 2 282 THR 282 282 282 THR THR L . n 
C 2 283 CYS 283 283 283 CYS CYS L . n 
C 2 284 THR 284 284 284 THR THR L . n 
C 2 285 ALA 285 285 285 ALA ALA L . n 
C 2 286 VAL 286 286 286 VAL VAL L . n 
C 2 287 LEU 287 287 287 LEU LEU L . n 
C 2 288 LYS 288 288 288 LYS LYS L . n 
C 2 289 ASP 289 289 289 ASP ASP L . n 
C 2 290 LYS 290 290 290 LYS LYS L . n 
C 2 291 GLN 291 291 291 GLN GLN L . n 
C 2 292 LEU 292 292 292 LEU LEU L . n 
C 2 293 ILE 293 293 293 ILE ILE L . n 
C 2 294 ALA 294 294 294 ALA ALA L . n 
C 2 295 GLY 295 295 295 GLY GLY L . n 
C 2 296 GLU 296 296 296 GLU GLU L . n 
C 2 297 HIS 297 297 297 HIS HIS L . n 
C 2 298 ILE 298 298 298 ILE ILE L . n 
C 2 299 PRO 299 299 299 PRO PRO L . n 
C 2 300 ILE 300 300 300 ILE ILE L . n 
C 2 301 VAL 301 301 301 VAL VAL L . n 
C 2 302 PRO 302 302 302 PRO PRO L . n 
C 2 303 VAL 303 303 303 VAL VAL L . n 
C 2 304 PHE 304 304 304 PHE PHE L . n 
C 2 305 GLY 305 305 305 GLY GLY L . n 
C 2 306 GLU 306 306 306 GLU GLU L . n 
C 2 307 TRP 307 307 307 TRP TRP L . n 
C 2 308 GLY 308 308 308 GLY GLY L . n 
C 2 309 PHE 309 309 309 PHE PHE L . n 
C 2 310 VAL 310 310 310 VAL VAL L . n 
C 2 311 GLU 311 311 311 GLU GLU L . n 
C 2 312 ASP 312 312 312 ASP ASP L . n 
C 2 313 LYS 313 313 313 LYS LYS L . n 
C 2 314 GLU 314 314 314 GLU GLU L . n 
C 2 315 VAL 315 315 315 VAL VAL L . n 
C 2 316 TYR 316 316 316 TYR TYR L . n 
C 2 317 GLU 317 317 317 GLU GLU L . n 
C 2 318 GLY 318 318 318 GLY GLY L . n 
C 2 319 VAL 319 319 319 VAL VAL L . n 
C 2 320 VAL 320 320 320 VAL VAL L . n 
C 2 321 ARG 321 321 321 ARG ARG L . n 
C 2 322 LEU 322 322 322 LEU LEU L . n 
C 2 323 THR 323 323 323 THR THR L . n 
C 2 324 LYS 324 324 324 LYS LYS L . n 
C 2 325 ASP 325 325 325 ASP ASP L . n 
C 2 326 GLY 326 326 326 GLY GLY L . n 
C 2 327 GLN 327 327 327 GLN GLN L . n 
C 2 328 ARG 328 328 328 ARG ARG L . n 
C 2 329 LEU 329 329 329 LEU LEU L . n 
C 2 330 ARG 330 330 330 ARG ARG L . n 
C 2 331 ASN 331 331 331 ASN ASN L . n 
C 2 332 MET 332 332 332 MET MET L . n 
C 2 333 ILE 333 333 333 ILE ILE L . n 
C 2 334 MET 334 334 334 MET MET L . n 
C 2 335 SER 335 335 335 SER SER L . n 
C 2 336 PHE 336 336 336 PHE PHE L . n 
C 2 337 ASN 337 337 337 ASN ASN L . n 
C 2 338 ALA 338 338 338 ALA ALA L . n 
C 2 339 ASP 339 339 339 ASP ASP L . n 
C 2 340 ILE 340 340 340 ILE ILE L . n 
C 2 341 VAL 341 341 341 VAL VAL L . n 
C 2 342 ALA 342 342 342 ALA ALA L . n 
C 2 343 ARG 343 343 343 ARG ARG L . n 
C 2 344 THR 344 344 344 THR THR L . n 
C 2 345 PRO 345 345 345 PRO PRO L . n 
C 2 346 LYS 346 346 346 LYS LYS L . n 
C 2 347 LYS 347 347 347 LYS LYS L . n 
C 2 348 LYS 348 348 348 LYS LYS L . n 
C 2 349 PRO 349 349 349 PRO PRO L . n 
C 2 350 PHE 350 350 350 PHE PHE L . n 
C 2 351 PHE 351 351 351 PHE PHE L . n 
C 2 352 TRP 352 352 352 TRP TRP L . n 
C 2 353 PRO 353 353 353 PRO PRO L . n 
C 2 354 GLU 354 354 354 GLU GLU L . n 
C 2 355 GLN 355 355 355 GLN GLN L . n 
C 2 356 ILE 356 356 356 ILE ILE L . n 
C 2 357 ALA 357 357 357 ALA ALA L . n 
C 2 358 GLY 358 358 358 GLY GLY L . n 
C 2 359 PHE 359 359 359 PHE PHE L . n 
C 2 360 GLU 360 360 360 GLU GLU L . n 
C 2 361 HIS 361 361 361 HIS HIS L . n 
C 2 362 MET 362 362 362 MET MET L . n 
C 2 363 TYR 363 363 363 TYR TYR L . n 
C 2 364 ASP 364 364 364 ASP ASP L . n 
C 2 365 GLY 365 365 365 GLY GLY L . n 
C 2 366 ASN 366 366 366 ASN ASN L . n 
C 2 367 ASP 367 367 367 ASP ASP L . n 
C 2 368 ASP 368 368 368 ASP ASP L . n 
C 2 369 TYR 369 369 369 TYR TYR L . n 
C 2 370 PRO 370 370 370 PRO PRO L . n 
C 2 371 TYR 371 371 371 TYR TYR L . n 
C 2 372 TYR 372 372 372 TYR TYR L . n 
C 2 373 LEU 373 373 373 LEU LEU L . n 
C 2 374 LEU 374 374 374 LEU LEU L . n 
C 2 375 ASN 375 375 375 ASN ASN L . n 
C 2 376 ARG 376 376 376 ARG ARG L . n 
C 2 377 THR 377 377 377 THR THR L . n 
C 2 378 ASP 378 378 ?   ?   ?   L . n 
C 2 379 GLU 379 379 ?   ?   ?   L . n 
C 2 380 ASN 380 380 ?   ?   ?   L . n 
C 2 381 SER 381 381 ?   ?   ?   L . n 
C 2 382 GLY 382 382 ?   ?   ?   L . n 
C 2 383 ASP 383 383 ?   ?   ?   L . n 
C 2 384 LEU 384 384 ?   ?   ?   L . n 
C 2 385 PRO 385 385 ?   ?   ?   L . n 
C 2 386 THR 386 386 ?   ?   ?   L . n 
C 2 387 GLN 387 387 ?   ?   ?   L . n 
C 2 388 PRO 388 388 388 PRO PRO L . n 
C 2 389 LEU 389 389 389 LEU LEU L . n 
C 2 390 ALA 390 390 390 ALA ALA L . n 
C 2 391 TYR 391 391 391 TYR TYR L . n 
C 2 392 TYR 392 392 392 TYR TYR L . n 
C 2 393 GLU 393 393 393 GLU GLU L . n 
C 2 394 ASN 394 394 394 ASN ASN L . n 
C 2 395 PRO 395 395 395 PRO PRO L . n 
C 2 396 GLU 396 396 396 GLU GLU L . n 
C 2 397 VAL 397 397 397 VAL VAL L . n 
C 2 398 PRO 398 398 398 PRO PRO L . n 
C 2 399 GLN 399 399 399 GLN GLN L . n 
C 2 400 ALA 400 400 400 ALA ALA L . n 
C 2 401 ASN 401 401 401 ASN ASN L . n 
C 2 402 ALA 402 402 402 ALA ALA L . n 
C 2 403 TYR 403 403 403 TYR TYR L . n 
C 2 404 MET 404 404 404 MET MET L . n 
C 2 405 LEU 405 405 405 LEU LEU L . n 
C 2 406 GLU 406 406 406 GLU GLU L . n 
C 2 407 ALA 407 407 407 ALA ALA L . n 
C 2 408 ALA 408 408 408 ALA ALA L . n 
C 2 409 THR 409 409 409 THR THR L . n 
C 2 410 SER 410 410 410 SER SER L . n 
C 2 411 ALA 411 411 411 ALA ALA L . n 
C 2 412 VAL 412 412 412 VAL VAL L . n 
C 2 413 LYS 413 413 413 LYS LYS L . n 
C 2 414 GLU 414 414 414 GLU GLU L . n 
C 2 415 VAL 415 415 415 VAL VAL L . n 
C 2 416 ALA 416 416 416 ALA ALA L . n 
C 2 417 THR 417 417 417 THR THR L . n 
C 2 418 LEU 418 418 418 LEU LEU L . n 
C 2 419 GLY 419 419 ?   ?   ?   L . n 
C 2 420 VAL 420 420 ?   ?   ?   L . n 
C 2 421 ASP 421 421 ?   ?   ?   L . n 
C 2 422 THR 422 422 ?   ?   ?   L . n 
C 2 423 GLU 423 423 ?   ?   ?   L . n 
C 2 424 ALA 424 424 ?   ?   ?   L . n 
C 2 425 VAL 425 425 ?   ?   ?   L . n 
C 2 426 ASN 426 426 ?   ?   ?   L . n 
C 2 427 GLY 427 427 ?   ?   ?   L . n 
C 2 428 GLY 428 428 ?   ?   ?   L . n 
C 2 429 GLN 429 429 ?   ?   ?   L . n 
C 2 430 VAL 430 430 ?   ?   ?   L . n 
C 2 431 ALA 431 431 ?   ?   ?   L . n 
C 2 432 PHE 432 432 ?   ?   ?   L . n 
C 2 433 ASP 433 433 ?   ?   ?   L . n 
C 2 434 THR 434 434 ?   ?   ?   L . n 
C 2 435 VAL 435 435 ?   ?   ?   L . n 
C 2 436 ASN 436 436 ?   ?   ?   L . n 
C 2 437 GLN 437 437 ?   ?   ?   L . n 
C 2 438 LEU 438 438 ?   ?   ?   L . n 
C 2 439 ASN 439 439 ?   ?   ?   L . n 
C 2 440 MET 440 440 ?   ?   ?   L . n 
C 2 441 ARG 441 441 ?   ?   ?   L . n 
C 2 442 ALA 442 442 ?   ?   ?   L . n 
C 2 443 ASP 443 443 443 ASP ASP L . n 
C 2 444 LEU 444 444 444 LEU LEU L . n 
C 2 445 GLU 445 445 445 GLU GLU L . n 
C 2 446 THR 446 446 446 THR THR L . n 
C 2 447 TYR 447 447 447 TYR TYR L . n 
C 2 448 VAL 448 448 448 VAL VAL L . n 
C 2 449 PHE 449 449 449 PHE PHE L . n 
C 2 450 GLN 450 450 450 GLN GLN L . n 
C 2 451 ASP 451 451 451 ASP ASP L . n 
C 2 452 ASN 452 452 452 ASN ASN L . n 
C 2 453 LEU 453 453 453 LEU LEU L . n 
C 2 454 ALA 454 454 454 ALA ALA L . n 
C 2 455 THR 455 455 455 THR THR L . n 
C 2 456 ALA 456 456 456 ALA ALA L . n 
C 2 457 MET 457 457 457 MET MET L . n 
C 2 458 ARG 458 458 458 ARG ARG L . n 
C 2 459 ARG 459 459 459 ARG ARG L . n 
C 2 460 ASP 460 460 460 ASP ASP L . n 
C 2 461 GLY 461 461 461 GLY GLY L . n 
C 2 462 GLU 462 462 462 GLU GLU L . n 
C 2 463 ILE 463 463 463 ILE ILE L . n 
C 2 464 TYR 464 464 464 TYR TYR L . n 
C 2 465 GLN 465 465 465 GLN GLN L . n 
C 2 466 SER 466 466 466 SER SER L . n 
C 2 467 ILE 467 467 467 ILE ILE L . n 
C 2 468 VAL 468 468 468 VAL VAL L . n 
C 2 469 ASN 469 469 469 ASN ASN L . n 
C 2 470 ASP 470 470 470 ASP ASP L . n 
C 2 471 ILE 471 471 471 ILE ILE L . n 
C 2 472 TYR 472 472 472 TYR TYR L . n 
C 2 473 ASP 473 473 473 ASP ASP L . n 
C 2 474 VAL 474 474 474 VAL VAL L . n 
C 2 475 PRO 475 475 475 PRO PRO L . n 
C 2 476 ARG 476 476 476 ARG ARG L . n 
C 2 477 ASN 477 477 477 ASN ASN L . n 
C 2 478 VAL 478 478 478 VAL VAL L . n 
C 2 479 THR 479 479 479 THR THR L . n 
C 2 480 ILE 480 480 480 ILE ILE L . n 
C 2 481 THR 481 481 481 THR THR L . n 
C 2 482 LEU 482 482 482 LEU LEU L . n 
C 2 483 GLU 483 483 483 GLU GLU L . n 
C 2 484 ASP 484 484 484 ASP ASP L . n 
C 2 485 GLY 485 485 485 GLY GLY L . n 
C 2 486 SER 486 486 486 SER SER L . n 
C 2 487 GLU 487 487 487 GLU GLU L . n 
C 2 488 LYS 488 488 488 LYS LYS L . n 
C 2 489 ASP 489 489 489 ASP ASP L . n 
C 2 490 VAL 490 490 490 VAL VAL L . n 
C 2 491 GLN 491 491 491 GLN GLN L . n 
C 2 492 LEU 492 492 492 LEU LEU L . n 
C 2 493 MET 493 493 493 MET MET L . n 
C 2 494 ALA 494 494 494 ALA ALA L . n 
C 2 495 GLU 495 495 495 GLU GLU L . n 
C 2 496 VAL 496 496 496 VAL VAL L . n 
C 2 497 VAL 497 497 497 VAL VAL L . n 
C 2 498 ASP 498 498 498 ASP ASP L . n 
C 2 499 LEU 499 499 499 LEU LEU L . n 
C 2 500 ALA 500 500 500 ALA ALA L . n 
C 2 501 THR 501 501 501 THR THR L . n 
C 2 502 GLY 502 502 502 GLY GLY L . n 
C 2 503 GLU 503 503 503 GLU GLU L . n 
C 2 504 LYS 504 504 504 LYS LYS L . n 
C 2 505 GLN 505 505 505 GLN GLN L . n 
C 2 506 VAL 506 506 506 VAL VAL L . n 
C 2 507 LEU 507 507 507 LEU LEU L . n 
C 2 508 ASN 508 508 508 ASN ASN L . n 
C 2 509 ASP 509 509 509 ASP ASP L . n 
C 2 510 ILE 510 510 510 ILE ILE L . n 
C 2 511 ARG 511 511 511 ARG ARG L . n 
C 2 512 GLY 512 512 512 GLY GLY L . n 
C 2 513 ARG 513 513 513 ARG ARG L . n 
C 2 514 TYR 514 514 514 TYR TYR L . n 
C 2 515 GLU 515 515 515 GLU GLU L . n 
C 2 516 CYS 516 516 516 CYS CYS L . n 
C 2 517 TYR 517 517 517 TYR TYR L . n 
C 2 518 THR 518 518 518 THR THR L . n 
C 2 519 ASP 519 519 519 ASP ASP L . n 
C 2 520 VAL 520 520 520 VAL VAL L . n 
C 2 521 GLY 521 521 521 GLY GLY L . n 
C 2 522 PRO 522 522 522 PRO PRO L . n 
C 2 523 SER 523 523 523 SER SER L . n 
C 2 524 PHE 524 524 524 PHE PHE L . n 
C 2 525 GLN 525 525 525 GLN GLN L . n 
C 2 526 SER 526 526 526 SER SER L . n 
C 2 527 MET 527 527 527 MET MET L . n 
C 2 528 LYS 528 528 528 LYS LYS L . n 
C 2 529 GLN 529 529 529 GLN GLN L . n 
C 2 530 GLN 530 530 530 GLN GLN L . n 
C 2 531 ASN 531 531 531 ASN ASN L . n 
C 2 532 ARG 532 532 532 ARG ARG L . n 
C 2 533 ALA 533 533 533 ALA ALA L . n 
C 2 534 GLU 534 534 534 GLU GLU L . n 
C 2 535 ILE 535 535 535 ILE ILE L . n 
C 2 536 LEU 536 536 536 LEU LEU L . n 
C 2 537 GLU 537 537 537 GLU GLU L . n 
C 2 538 LEU 538 538 538 LEU LEU L . n 
C 2 539 LEU 539 539 539 LEU LEU L . n 
C 2 540 GLY 540 540 540 GLY GLY L . n 
C 2 541 LYS 541 541 541 LYS LYS L . n 
C 2 542 THR 542 542 542 THR THR L . n 
C 2 543 PRO 543 543 543 PRO PRO L . n 
C 2 544 GLN 544 544 544 GLN GLN L . n 
C 2 545 GLY 545 545 545 GLY GLY L . n 
C 2 546 THR 546 546 546 THR THR L . n 
C 2 547 PRO 547 547 547 PRO PRO L . n 
C 2 548 GLU 548 548 548 GLU GLU L . n 
C 2 549 TYR 549 549 549 TYR TYR L . n 
C 2 550 GLN 550 550 550 GLN GLN L . n 
C 2 551 LEU 551 551 551 LEU LEU L . n 
C 2 552 LEU 552 552 552 LEU LEU L . n 
C 2 553 LEU 553 553 553 LEU LEU L . n 
C 2 554 LEU 554 554 554 LEU LEU L . n 
C 2 555 GLN 555 555 555 GLN GLN L . n 
C 2 556 TYR 556 556 556 TYR TYR L . n 
C 2 557 PHE 557 557 557 PHE PHE L . n 
C 2 558 THR 558 558 558 THR THR L . n 
C 2 559 LEU 559 559 559 LEU LEU L . n 
C 2 560 LEU 560 560 560 LEU LEU L . n 
C 2 561 ASP 561 561 561 ASP ASP L . n 
C 2 562 GLY 562 562 562 GLY GLY L . n 
C 2 563 LYS 563 563 563 LYS LYS L . n 
C 2 564 GLY 564 564 564 GLY GLY L . n 
C 2 565 VAL 565 565 565 VAL VAL L . n 
C 2 566 GLU 566 566 566 GLU GLU L . n 
C 2 567 MET 567 567 567 MET MET L . n 
C 2 568 MET 568 568 568 MET MET L . n 
C 2 569 ARG 569 569 569 ARG ARG L . n 
C 2 570 ASP 570 570 570 ASP ASP L . n 
C 2 571 TYR 571 571 571 TYR TYR L . n 
C 2 572 ALA 572 572 572 ALA ALA L . n 
C 2 573 ASN 573 573 573 ASN ASN L . n 
C 2 574 LYS 574 574 574 LYS LYS L . n 
C 2 575 GLN 575 575 575 GLN GLN L . n 
C 2 576 LEU 576 576 576 LEU LEU L . n 
C 2 577 ILE 577 577 577 ILE ILE L . n 
C 2 578 GLN 578 578 578 GLN GLN L . n 
C 2 579 MET 579 579 579 MET MET L . n 
C 2 580 GLY 580 580 580 GLY GLY L . n 
C 2 581 VAL 581 581 581 VAL VAL L . n 
C 2 582 LYS 582 582 582 LYS LYS L . n 
C 2 583 LYS 583 583 583 LYS LYS L . n 
C 2 584 PRO 584 584 584 PRO PRO L . n 
C 2 585 GLU 585 585 585 GLU GLU L . n 
C 2 586 THR 586 586 586 THR THR L . n 
C 2 587 PRO 587 587 587 PRO PRO L . n 
C 2 588 GLU 588 588 588 GLU GLU L . n 
C 2 589 GLU 589 589 589 GLU GLU L . n 
C 2 590 GLN 590 590 590 GLN GLN L . n 
C 2 591 GLN 591 591 591 GLN GLN L . n 
C 2 592 TRP 592 592 592 TRP TRP L . n 
C 2 593 LEU 593 593 593 LEU LEU L . n 
C 2 594 VAL 594 594 594 VAL VAL L . n 
C 2 595 GLU 595 595 595 GLU GLU L . n 
C 2 596 ALA 596 596 596 ALA ALA L . n 
C 2 597 GLN 597 597 597 GLN GLN L . n 
C 2 598 GLN 598 598 598 GLN GLN L . n 
C 2 599 ALA 599 599 599 ALA ALA L . n 
C 2 600 LYS 600 600 ?   ?   ?   L . n 
C 2 601 GLN 601 601 ?   ?   ?   L . n 
C 2 602 GLY 602 602 ?   ?   ?   L . n 
C 2 603 GLN 603 603 ?   ?   ?   L . n 
C 2 604 GLN 604 604 ?   ?   ?   L . n 
C 2 605 ASP 605 605 ?   ?   ?   L . n 
C 2 606 PRO 606 606 ?   ?   ?   L . n 
C 2 607 ALA 607 607 ?   ?   ?   L . n 
C 2 608 MET 608 608 ?   ?   ?   L . n 
C 2 609 VAL 609 609 ?   ?   ?   L . n 
C 2 610 GLN 610 610 ?   ?   ?   L . n 
C 2 611 ALA 611 611 ?   ?   ?   L . n 
C 2 612 GLN 612 612 ?   ?   ?   L . n 
C 2 613 GLY 613 613 ?   ?   ?   L . n 
C 2 614 VAL 614 614 ?   ?   ?   L . n 
C 2 615 LEU 615 615 ?   ?   ?   L . n 
C 2 616 LEU 616 616 ?   ?   ?   L . n 
C 2 617 GLN 617 617 ?   ?   ?   L . n 
C 2 618 GLY 618 618 ?   ?   ?   L . n 
C 2 619 GLN 619 619 ?   ?   ?   L . n 
C 2 620 ALA 620 620 ?   ?   ?   L . n 
C 2 621 GLU 621 621 ?   ?   ?   L . n 
C 2 622 LEU 622 622 ?   ?   ?   L . n 
C 2 623 ALA 623 623 ?   ?   ?   L . n 
C 2 624 LYS 624 624 ?   ?   ?   L . n 
C 2 625 ALA 625 625 ?   ?   ?   L . n 
C 2 626 GLN 626 626 ?   ?   ?   L . n 
C 2 627 ASN 627 627 ?   ?   ?   L . n 
C 2 628 GLN 628 628 ?   ?   ?   L . n 
C 2 629 THR 629 629 ?   ?   ?   L . n 
C 2 630 LEU 630 630 ?   ?   ?   L . n 
C 2 631 SER 631 631 ?   ?   ?   L . n 
C 2 632 LEU 632 632 ?   ?   ?   L . n 
C 2 633 GLN 633 633 ?   ?   ?   L . n 
C 2 634 ILE 634 634 ?   ?   ?   L . n 
C 2 635 ASP 635 635 ?   ?   ?   L . n 
C 2 636 ALA 636 636 ?   ?   ?   L . n 
C 2 637 ALA 637 637 ?   ?   ?   L . n 
C 2 638 LYS 638 638 ?   ?   ?   L . n 
C 2 639 VAL 639 639 ?   ?   ?   L . n 
C 2 640 GLU 640 640 ?   ?   ?   L . n 
C 2 641 ALA 641 641 ?   ?   ?   L . n 
C 2 642 GLN 642 642 ?   ?   ?   L . n 
C 2 643 ASN 643 643 ?   ?   ?   L . n 
C 2 644 GLN 644 644 ?   ?   ?   L . n 
C 2 645 LEU 645 645 ?   ?   ?   L . n 
C 2 646 ASN 646 646 ?   ?   ?   L . n 
C 2 647 ALA 647 647 ?   ?   ?   L . n 
C 2 648 ALA 648 648 ?   ?   ?   L . n 
C 2 649 ARG 649 649 ?   ?   ?   L . n 
C 2 650 ILE 650 650 ?   ?   ?   L . n 
C 2 651 ALA 651 651 ?   ?   ?   L . n 
C 2 652 GLU 652 652 ?   ?   ?   L . n 
C 2 653 ILE 653 653 ?   ?   ?   L . n 
C 2 654 PHE 654 654 ?   ?   ?   L . n 
C 2 655 ASN 655 655 ?   ?   ?   L . n 
C 2 656 ASN 656 656 ?   ?   ?   L . n 
C 2 657 MET 657 657 ?   ?   ?   L . n 
C 2 658 ASP 658 658 ?   ?   ?   L . n 
C 2 659 LEU 659 659 ?   ?   ?   L . n 
C 2 660 SER 660 660 ?   ?   ?   L . n 
C 2 661 LYS 661 661 ?   ?   ?   L . n 
C 2 662 GLN 662 662 ?   ?   ?   L . n 
C 2 663 SER 663 663 ?   ?   ?   L . n 
C 2 664 GLU 664 664 ?   ?   ?   L . n 
C 2 665 PHE 665 665 ?   ?   ?   L . n 
C 2 666 ARG 666 666 ?   ?   ?   L . n 
C 2 667 GLU 667 667 ?   ?   ?   L . n 
C 2 668 PHE 668 668 ?   ?   ?   L . n 
C 2 669 LEU 669 669 ?   ?   ?   L . n 
C 2 670 LYS 670 670 ?   ?   ?   L . n 
C 2 671 THR 671 671 ?   ?   ?   L . n 
C 2 672 VAL 672 672 ?   ?   ?   L . n 
C 2 673 ALA 673 673 ?   ?   ?   L . n 
C 2 674 SER 674 674 ?   ?   ?   L . n 
C 2 675 PHE 675 675 ?   ?   ?   L . n 
C 2 676 GLN 676 676 ?   ?   ?   L . n 
C 2 677 GLN 677 677 ?   ?   ?   L . n 
C 2 678 ASP 678 678 ?   ?   ?   L . n 
C 2 679 ARG 679 679 ?   ?   ?   L . n 
C 2 680 SER 680 680 ?   ?   ?   L . n 
C 2 681 GLU 681 681 ?   ?   ?   L . n 
C 2 682 ASP 682 682 ?   ?   ?   L . n 
C 2 683 ALA 683 683 ?   ?   ?   L . n 
C 2 684 ARG 684 684 ?   ?   ?   L . n 
C 2 685 ALA 685 685 ?   ?   ?   L . n 
C 2 686 ASN 686 686 ?   ?   ?   L . n 
C 2 687 ALA 687 687 ?   ?   ?   L . n 
C 2 688 GLU 688 688 ?   ?   ?   L . n 
C 2 689 LEU 689 689 ?   ?   ?   L . n 
C 2 690 LEU 690 690 ?   ?   ?   L . n 
C 2 691 LEU 691 691 ?   ?   ?   L . n 
C 2 692 LYS 692 692 ?   ?   ?   L . n 
C 2 693 GLY 693 693 ?   ?   ?   L . n 
C 2 694 ASP 694 694 ?   ?   ?   L . n 
C 2 695 GLU 695 695 ?   ?   ?   L . n 
C 2 696 GLN 696 696 ?   ?   ?   L . n 
C 2 697 THR 697 697 ?   ?   ?   L . n 
C 2 698 HIS 698 698 ?   ?   ?   L . n 
C 2 699 LYS 699 699 ?   ?   ?   L . n 
C 2 700 GLN 700 700 ?   ?   ?   L . n 
C 2 701 ARG 701 701 ?   ?   ?   L . n 
C 2 702 MET 702 702 ?   ?   ?   L . n 
C 2 703 ASP 703 703 ?   ?   ?   L . n 
C 2 704 ILE 704 704 ?   ?   ?   L . n 
C 2 705 ALA 705 705 ?   ?   ?   L . n 
C 2 706 ASN 706 706 ?   ?   ?   L . n 
C 2 707 ILE 707 707 ?   ?   ?   L . n 
C 2 708 LEU 708 708 ?   ?   ?   L . n 
C 2 709 GLN 709 709 ?   ?   ?   L . n 
C 2 710 SER 710 710 ?   ?   ?   L . n 
C 2 711 GLN 711 711 ?   ?   ?   L . n 
C 2 712 ARG 712 712 ?   ?   ?   L . n 
C 2 713 GLN 713 713 ?   ?   ?   L . n 
C 2 714 ASN 714 714 ?   ?   ?   L . n 
C 2 715 GLN 715 715 ?   ?   ?   L . n 
C 2 716 PRO 716 716 ?   ?   ?   L . n 
C 2 717 SER 717 717 ?   ?   ?   L . n 
C 2 718 GLY 718 718 ?   ?   ?   L . n 
C 2 719 SER 719 719 ?   ?   ?   L . n 
C 2 720 VAL 720 720 ?   ?   ?   L . n 
C 2 721 ALA 721 721 ?   ?   ?   L . n 
C 2 722 GLU 722 722 ?   ?   ?   L . n 
C 2 723 THR 723 723 ?   ?   ?   L . n 
C 2 724 PRO 724 724 ?   ?   ?   L . n 
C 2 725 GLN 725 725 ?   ?   ?   L . n 
# 
_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                     9KYW 
_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                         9KYW 
_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                   9KYW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9KYW 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            6.7 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 10242 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.705 ? 13850 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.168 ? 1374  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 1502  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1821  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9KYW 
_struct.title                        'The scaffold C-loop of phage P22' 
_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        9KYW 
_struct_keywords.text            'Complex, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
# 
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 VG08_BPP22  P26748 ? 1 
;MEPTTEIQATEDLTLSGDHAAASADSLVVDNANDNAGQEEGFEIVLKDDETAPKQDPAKNAEFARRRIERKRQRELEQQM
EAVKRGELPESLRVNPDLPPQPDINAYLSEEGLAKYDYDNSRALAAFNAANTEWLMKAQDARSNAVAEQGRKTQEFTQQS
AQYVEAARKHYDAAEKLNIPDYQEKEDAFMQLVPPAVGADIMRLFPEKSAALMYHLGANPEKARQLLAMDGQSALIELTR
LSERLTLKPRGKQISSAPPADQPITGDVSAANKDAIRKQMDAAASKGDVETYRKLKAKLKGIR
;
1 
2 UNP PORTL_BPP22 P26744 ? 2 
;MADNENRLESILSRFDADWTASDEARREAKNDLFFSRVSQWDDWLSQYTTLQYRGQFDVVRPVVRKLVSEMRQNPIDVLY
RPKDGARPDAADVLMGMYRTDMRHNTAKIAVNIAVREQIEAGVGAWRLVTDYEDQSPTSNNQVIRREPIHSACSHVIWDS
NSKLMDKSDARHCTVIHSMSQNGWEDFAEKYDLDADDIPSFQNPNDWVFPWLTQDTIQIAEFYEVVEKKETAFIYQDPVT
GEPVSYFKRDIKDVIDDLADSGFIKIAERQIKRRRVYKSIITCTAVLKDKQLIAGEHIPIVPVFGEWGFVEDKEVYEGVV
RLTKDGQRLRNMIMSFNADIVARTPKKKPFFWPEQIAGFEHMYDGNDDYPYYLLNRTDENSGDLPTQPLAYYENPEVPQA
NAYMLEAATSAVKEVATLGVDTEAVNGGQVAFDTVNQLNMRADLETYVFQDNLATAMRRDGEIYQSIVNDIYDVPRNVTI
TLEDGSEKDVQLMAEVVDLATGEKQVLNDIRGRYECYTDVGPSFQSMKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLL
DGKGVEMMRDYANKQLIQMGVKKPETPEEQQWLVEAQQAKQGQQDPAMVQAQGVLLQGQAELAKAQNQTLSLQIDAAKVE
AQNQLNAARIAEIFNNMDLSKQSEFREFLKTVASFQQDRSEDARANAELLLKGDEQTHKQRMDIANILQSQRQNQPSGSV
AETPQ
;
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 9KYW A 1 ? 303 ? P26748 1 ? 303 ? 1 303 
2 2 9KYW B 1 ? 725 ? P26744 1 ? 725 ? 1 725 
3 2 9KYW L 1 ? 725 ? P26744 1 ? 725 ? 1 725 
# 
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 9KYW ARG A 138 ? UNP P26748 ALA 138 conflict 138 1 
1 9KYW GLU A 146 ? UNP P26748 VAL 146 conflict 146 2 
1 9KYW LEU A 147 ? UNP P26748 ALA 147 conflict 147 3 
1 9KYW GLN A 150 ? UNP P26748 GLY 150 conflict 150 4 
1 9KYW MET A 151 ? UNP P26748 ARG 151 conflict 151 5 
1 9KYW GLU A 152 ? UNP P26748 LYS 152 conflict 152 6 
1 9KYW VAL A 154 ? UNP P26748 GLN 154 conflict 154 7 
1 9KYW LYS A 155 ? UNP P26748 GLU 155 conflict 155 8 
1 9KYW ARG A 156 ? UNP P26748 PHE 156 conflict 156 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 LYS A 71  ? ARG A 85  ? LYS A 71  ARG A 85  1 ? 15 
HELX_P HELX_P2  AA2 GLN A 158 ? ASN A 178 ? GLN A 158 ASN A 178 1 ? 21 
HELX_P HELX_P3  AA3 ASP A 181 ? VAL A 193 ? ASP A 181 VAL A 193 1 ? 13 
HELX_P HELX_P4  AA4 PRO A 194 ? PHE A 205 ? PRO A 194 PHE A 205 1 ? 12 
HELX_P HELX_P5  AA5 PHE A 205 ? ASN A 219 ? PHE A 205 ASN A 219 1 ? 15 
HELX_P HELX_P6  AA6 ASN A 219 ? MET A 229 ? ASN A 219 MET A 229 1 ? 11 
HELX_P HELX_P7  AA7 ASP A 230 ? THR A 246 ? ASP A 230 THR A 246 1 ? 17 
HELX_P HELX_P8  AA8 VAL A 268 ? GLY A 287 ? VAL A 268 GLY A 287 1 ? 20 
HELX_P HELX_P9  AA9 ASP A 288 ? ILE A 302 ? ASP A 288 ILE A 302 1 ? 15 
HELX_P HELX_P10 AB1 ARG B 7   ? VAL B 38  ? ARG B 7   VAL B 38  1 ? 32 
HELX_P HELX_P11 AB2 ASP B 42  ? TYR B 48  ? ASP B 42  TYR B 48  1 ? 7  
HELX_P HELX_P12 AB3 VAL B 59  ? GLN B 73  ? VAL B 59  GLN B 73  1 ? 15 
HELX_P HELX_P13 AB4 ARG B 87  ? ARG B 103 ? ARG B 87  ARG B 103 1 ? 17 
HELX_P HELX_P14 AB5 HIS B 104 ? ALA B 121 ? HIS B 104 ALA B 121 1 ? 18 
HELX_P HELX_P15 AB6 SER B 151 ? VAL B 156 ? SER B 151 VAL B 156 1 ? 6  
HELX_P HELX_P16 AB7 SER B 180 ? LYS B 190 ? SER B 180 LYS B 190 1 ? 11 
HELX_P HELX_P17 AB8 PHE B 247 ? VAL B 254 ? PHE B 247 VAL B 254 1 ? 8  
HELX_P HELX_P18 AB9 VAL B 254 ? SER B 261 ? VAL B 254 SER B 261 1 ? 8  
HELX_P HELX_P19 AC1 VAL B 320 ? ALA B 342 ? VAL B 320 ALA B 342 1 ? 23 
HELX_P HELX_P20 AC2 PRO B 353 ? ALA B 357 ? PRO B 353 ALA B 357 5 ? 5  
HELX_P HELX_P21 AC3 ALA B 400 ? ALA B 416 ? ALA B 400 ALA B 416 1 ? 17 
HELX_P HELX_P22 AC4 THR B 446 ? TYR B 472 ? THR B 446 TYR B 472 1 ? 27 
HELX_P HELX_P23 AC5 GLU B 483 ? GLY B 485 ? GLU B 483 GLY B 485 5 ? 3  
HELX_P HELX_P24 AC6 SER B 523 ? LYS B 541 ? SER B 523 LYS B 541 1 ? 19 
HELX_P HELX_P25 AC7 THR B 546 ? LEU B 559 ? THR B 546 LEU B 559 1 ? 14 
HELX_P HELX_P26 AC8 VAL B 565 ? MET B 579 ? VAL B 565 MET B 579 1 ? 15 
HELX_P HELX_P27 AC9 THR B 586 ? ALA B 599 ? THR B 586 ALA B 599 1 ? 14 
HELX_P HELX_P28 AD1 ARG C 7   ? VAL C 38  ? ARG L 7   VAL L 38  1 ? 32 
HELX_P HELX_P29 AD2 ASP C 42  ? TYR C 48  ? ASP L 42  TYR L 48  1 ? 7  
HELX_P HELX_P30 AD3 VAL C 59  ? GLN C 73  ? VAL L 59  GLN L 73  1 ? 15 
HELX_P HELX_P31 AD4 ARG C 87  ? ARG C 103 ? ARG L 87  ARG L 103 1 ? 17 
HELX_P HELX_P32 AD5 HIS C 104 ? ALA C 121 ? HIS L 104 ALA L 121 1 ? 18 
HELX_P HELX_P33 AD6 SER C 151 ? HIS C 155 ? SER L 151 HIS L 155 1 ? 5  
HELX_P HELX_P34 AD7 SER C 180 ? ASP C 192 ? SER L 180 ASP L 192 1 ? 13 
HELX_P HELX_P35 AD8 PHE C 247 ? VAL C 254 ? PHE L 247 VAL L 254 1 ? 8  
HELX_P HELX_P36 AD9 VAL C 254 ? SER C 261 ? VAL L 254 SER L 261 1 ? 8  
HELX_P HELX_P37 AE1 VAL C 320 ? ALA C 342 ? VAL L 320 ALA L 342 1 ? 23 
HELX_P HELX_P38 AE2 TRP C 352 ? ALA C 357 ? TRP L 352 ALA L 357 5 ? 6  
HELX_P HELX_P39 AE3 ALA C 400 ? VAL C 415 ? ALA L 400 VAL L 415 1 ? 16 
HELX_P HELX_P40 AE4 THR C 446 ? TYR C 472 ? THR L 446 TYR L 472 1 ? 27 
HELX_P HELX_P41 AE5 GLU C 483 ? GLY C 485 ? GLU L 483 GLY L 485 5 ? 3  
HELX_P HELX_P42 AE6 SER C 523 ? LYS C 541 ? SER L 523 LYS L 541 1 ? 19 
HELX_P HELX_P43 AE7 THR C 546 ? LEU C 559 ? THR L 546 LEU L 559 1 ? 14 
HELX_P HELX_P44 AE8 VAL C 565 ? MET C 579 ? VAL L 565 MET L 579 1 ? 15 
HELX_P HELX_P45 AE9 THR C 586 ? ALA C 599 ? THR L 586 ALA L 599 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL B 78  ? PRO B 82  ? VAL B 78  PRO B 82  
AA1 2 TYR B 514 ? THR B 518 ? TYR B 514 THR B 518 
AA2 1 ARG B 127 ? TYR B 132 ? ARG B 127 TYR B 132 
AA2 2 GLN B 142 ? GLU B 147 ? GLN B 142 GLU B 147 
AA3 1 ILE B 157 ? TRP B 158 ? ILE B 157 TRP B 158 
AA3 2 HIS B 172 ? SER B 178 ? HIS B 172 SER B 178 
AA3 3 GLN B 218 ? LYS B 229 ? GLN B 218 LYS B 229 
AA3 4 LYS B 272 ? THR B 282 ? LYS B 272 THR B 282 
AA4 1 GLU B 306 ? PHE B 309 ? GLU B 306 PHE B 309 
AA4 2 GLU B 314 ? GLU B 317 ? GLU B 314 GLU B 317 
AA5 1 ALA B 390 ? TYR B 392 ? ALA B 390 TYR B 392 
AA5 2 LYS B 348 ? PHE B 351 ? LYS B 348 PHE B 351 
AA5 3 TYR C 372 ? LEU C 373 ? TYR L 372 LEU L 373 
AA6 1 ASN B 477 ? THR B 481 ? ASN B 477 THR B 481 
AA6 2 GLU B 487 ? GLN B 491 ? GLU B 487 GLN B 491 
AA7 1 VAL C 78  ? PRO C 82  ? VAL L 78  PRO L 82  
AA7 2 TYR C 514 ? THR C 518 ? TYR L 514 THR L 518 
AA8 1 ARG C 127 ? TYR C 132 ? ARG L 127 TYR L 132 
AA8 2 GLN C 142 ? GLU C 147 ? GLN L 142 GLU L 147 
AA9 1 VAL C 156 ? TRP C 158 ? VAL L 156 TRP L 158 
AA9 2 CYS C 173 ? SER C 178 ? CYS L 173 SER L 178 
AA9 3 GLN C 218 ? ALA C 220 ? GLN L 218 ALA L 220 
AA9 4 LYS C 272 ? THR C 282 ? LYS L 272 THR L 282 
AA9 5 TYR C 223 ? LYS C 229 ? TYR L 223 LYS L 229 
AB1 1 VAL C 156 ? TRP C 158 ? VAL L 156 TRP L 158 
AB1 2 CYS C 173 ? SER C 178 ? CYS L 173 SER L 178 
AB1 3 GLN C 218 ? ALA C 220 ? GLN L 218 ALA L 220 
AB1 4 LYS C 272 ? THR C 282 ? LYS L 272 THR L 282 
AB1 5 ASP C 289 ? ILE C 293 ? ASP L 289 ILE L 293 
AB2 1 GLY C 308 ? PHE C 309 ? GLY L 308 PHE L 309 
AB2 2 GLU C 314 ? VAL C 315 ? GLU L 314 VAL L 315 
AB3 1 PRO C 349 ? PHE C 350 ? PRO L 349 PHE L 350 
AB3 2 ALA C 390 ? TYR C 391 ? ALA L 390 TYR L 391 
AB4 1 ASN C 477 ? THR C 481 ? ASN L 477 THR L 481 
AB4 2 GLU C 487 ? GLN C 491 ? GLU L 487 GLN L 491 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG B 81  ? N ARG B 81  O GLU B 515 ? O GLU B 515 
AA2 1 2 N ARG B 127 ? N ARG B 127 O GLU B 147 ? O GLU B 147 
AA3 1 2 N ILE B 157 ? N ILE B 157 O THR B 174 ? O THR B 174 
AA3 2 3 N CYS B 173 ? N CYS B 173 O TYR B 223 ? O TYR B 223 
AA3 3 4 N GLU B 224 ? N GLU B 224 O TYR B 277 ? O TYR B 277 
AA4 1 2 N GLY B 308 ? N GLY B 308 O VAL B 315 ? O VAL B 315 
AA5 1 2 O ALA B 390 ? O ALA B 390 N PHE B 350 ? N PHE B 350 
AA5 2 3 N PRO B 349 ? N PRO B 349 O TYR C 372 ? O TYR L 372 
AA6 1 2 N ILE B 480 ? N ILE B 480 O LYS B 488 ? O LYS B 488 
AA7 1 2 N ARG C 81  ? N ARG L 81  O GLU C 515 ? O GLU L 515 
AA8 1 2 N VAL C 129 ? N VAL L 129 O ARG C 145 ? O ARG L 145 
AA9 1 2 N ILE C 157 ? N ILE L 157 O THR C 174 ? O THR L 174 
AA9 2 3 N HIS C 177 ? N HIS L 177 O ILE C 219 ? O ILE L 219 
AA9 3 4 N ALA C 220 ? N ALA L 220 O ILE C 281 ? O ILE L 281 
AA9 4 5 O TYR C 277 ? O TYR L 277 N GLU C 224 ? N GLU L 224 
AB1 1 2 N ILE C 157 ? N ILE L 157 O THR C 174 ? O THR L 174 
AB1 2 3 N HIS C 177 ? N HIS L 177 O ILE C 219 ? O ILE L 219 
AB1 3 4 N ALA C 220 ? N ALA L 220 O ILE C 281 ? O ILE L 281 
AB1 4 5 N LYS C 278 ? N LYS L 278 O LEU C 292 ? O LEU L 292 
AB2 1 2 N GLY C 308 ? N GLY L 308 O VAL C 315 ? O VAL L 315 
AB3 1 2 N PHE C 350 ? N PHE L 350 O ALA C 390 ? O ALA L 390 
AB4 1 2 N ILE C 480 ? N ILE L 480 O LYS C 488 ? O LYS L 488 
# 
_pdbx_entry_details.entry_id                   9KYW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   B ASN 469 ? ? NH1 B ARG 511 ? ? 2.15 
2 1 O   L ASP 561 ? ? NH1 L ARG 569 ? ? 2.17 
3 1 OE2 L GLU 224 ? ? OG  L SER 279 ? ? 2.17 
4 1 O   L PHE 222 ? ? OG  L SER 279 ? ? 2.18 
5 1 O   B ASP 561 ? ? NH1 B ARG 569 ? ? 2.18 
6 1 O   L PHE 35  ? ? NE2 L GLN 40  ? ? 2.19 
7 1 NH1 A ARG 250 ? ? OE1 A GLN 253 ? ? 2.19 
8 1 NH1 B ARG 87  ? ? O   B ASN 508 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 246 ? ? 60.18   176.84  
2  1 ARG A 250 ? ? -103.39 42.39   
3  1 GLN A 253 ? ? -140.26 33.71   
4  1 ALA A 257 ? ? 51.86   71.79   
5  1 VAL B 38  ? ? -121.16 -62.77  
6  1 TYR B 48  ? ? -101.77 74.43   
7  1 LYS B 167 ? ? 57.46   19.71   
8  1 ALA B 232 ? ? 72.14   -11.22  
9  1 PHE B 233 ? ? 34.59   58.29   
10 1 SER B 245 ? ? 60.50   61.52   
11 1 ASN B 375 ? ? -79.37  -165.92 
12 1 GLN B 399 ? ? 63.92   -6.42   
13 1 TYR B 403 ? ? -35.96  -70.17  
14 1 GLU B 414 ? ? -141.05 -1.79   
15 1 LEU B 444 ? ? 68.73   -6.05   
16 1 GLU B 445 ? ? -174.62 148.60  
17 1 MET B 493 ? ? -148.13 -158.06 
18 1 ALA B 494 ? ? 84.25   27.05   
19 1 GLU B 495 ? ? 52.54   -67.90  
20 1 VAL B 496 ? ? 65.79   127.07  
21 1 LYS B 504 ? ? 25.66   -77.00  
22 1 ASN B 508 ? ? 55.65   -72.07  
23 1 ILE B 510 ? ? -58.62  -7.66   
24 1 ARG B 511 ? ? -49.41  104.86  
25 1 VAL L 38  ? ? -120.38 -61.92  
26 1 PHE L 57  ? ? -101.87 69.81   
27 1 ALA L 125 ? ? 38.92   62.66   
28 1 ALA L 232 ? ? 71.47   -7.88   
29 1 PHE L 233 ? ? 38.61   59.31   
30 1 ASN L 375 ? ? -78.82  -167.60 
31 1 GLN L 399 ? ? 65.90   -7.14   
32 1 LEU L 444 ? ? 68.58   -6.23   
33 1 GLU L 445 ? ? -175.06 149.30  
34 1 GLU L 495 ? ? -59.84  0.20    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9KYW 
_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                    9KYW 
_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                  6.7 
_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               21884 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Salmonella phage P22' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9KYW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1600 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9KYW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_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                9KYW 
_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 GLU 2   ? A GLU 2   
3   1 Y 1 A PRO 3   ? A PRO 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A THR 5   ? A THR 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A ILE 7   ? A ILE 7   
8   1 Y 1 A GLN 8   ? A GLN 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A THR 10  ? A THR 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A ASP 12  ? A ASP 12  
13  1 Y 1 A LEU 13  ? A LEU 13  
14  1 Y 1 A THR 14  ? A THR 14  
15  1 Y 1 A LEU 15  ? A LEU 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A GLY 17  ? A GLY 17  
18  1 Y 1 A ASP 18  ? A ASP 18  
19  1 Y 1 A HIS 19  ? A HIS 19  
20  1 Y 1 A ALA 20  ? A ALA 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A ALA 22  ? A ALA 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ASP 25  ? A ASP 25  
26  1 Y 1 A SER 26  ? A SER 26  
27  1 Y 1 A LEU 27  ? A LEU 27  
28  1 Y 1 A VAL 28  ? A VAL 28  
29  1 Y 1 A VAL 29  ? A VAL 29  
30  1 Y 1 A ASP 30  ? A ASP 30  
31  1 Y 1 A ASN 31  ? A ASN 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A ASN 33  ? A ASN 33  
34  1 Y 1 A ASP 34  ? A ASP 34  
35  1 Y 1 A ASN 35  ? A ASN 35  
36  1 Y 1 A ALA 36  ? A ALA 36  
37  1 Y 1 A GLY 37  ? A GLY 37  
38  1 Y 1 A GLN 38  ? A GLN 38  
39  1 Y 1 A GLU 39  ? A GLU 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A GLY 41  ? A GLY 41  
42  1 Y 1 A PHE 42  ? A PHE 42  
43  1 Y 1 A GLU 43  ? A GLU 43  
44  1 Y 1 A ILE 44  ? A ILE 44  
45  1 Y 1 A VAL 45  ? A VAL 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A LYS 47  ? A LYS 47  
48  1 Y 1 A ASP 48  ? A ASP 48  
49  1 Y 1 A ASP 49  ? A ASP 49  
50  1 Y 1 A GLU 50  ? A GLU 50  
51  1 Y 1 A THR 51  ? A THR 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A PRO 53  ? A PRO 53  
54  1 Y 1 A LYS 54  ? A LYS 54  
55  1 Y 1 A GLN 55  ? A GLN 55  
56  1 Y 1 A ASP 56  ? A ASP 56  
57  1 Y 1 A PRO 57  ? A PRO 57  
58  1 Y 1 A ALA 58  ? A ALA 58  
59  1 Y 1 A LYS 59  ? A LYS 59  
60  1 Y 1 A ASN 60  ? A ASN 60  
61  1 Y 1 A ALA 61  ? A ALA 61  
62  1 Y 1 A GLU 62  ? A GLU 62  
63  1 Y 1 A PHE 63  ? A PHE 63  
64  1 Y 1 A ALA 64  ? A ALA 64  
65  1 Y 1 A ARG 65  ? A ARG 65  
66  1 Y 1 A ARG 66  ? A ARG 66  
67  1 Y 1 A ARG 67  ? A ARG 67  
68  1 Y 1 A ILE 68  ? A ILE 68  
69  1 Y 1 A GLU 69  ? A GLU 69  
70  1 Y 1 A ARG 70  ? A ARG 70  
71  1 Y 1 A GLY 86  ? A GLY 86  
72  1 Y 1 A GLU 87  ? A GLU 87  
73  1 Y 1 A LEU 88  ? A LEU 88  
74  1 Y 1 A PRO 89  ? A PRO 89  
75  1 Y 1 A GLU 90  ? A GLU 90  
76  1 Y 1 A SER 91  ? A SER 91  
77  1 Y 1 A LEU 92  ? A LEU 92  
78  1 Y 1 A ARG 93  ? A ARG 93  
79  1 Y 1 A VAL 94  ? A VAL 94  
80  1 Y 1 A ASN 95  ? A ASN 95  
81  1 Y 1 A PRO 96  ? A PRO 96  
82  1 Y 1 A ASP 97  ? A ASP 97  
83  1 Y 1 A LEU 98  ? A LEU 98  
84  1 Y 1 A PRO 99  ? A PRO 99  
85  1 Y 1 A PRO 100 ? A PRO 100 
86  1 Y 1 A GLN 101 ? A GLN 101 
87  1 Y 1 A PRO 102 ? A PRO 102 
88  1 Y 1 A ASP 103 ? A ASP 103 
89  1 Y 1 A ILE 104 ? A ILE 104 
90  1 Y 1 A ASN 105 ? A ASN 105 
91  1 Y 1 A ALA 106 ? A ALA 106 
92  1 Y 1 A TYR 107 ? A TYR 107 
93  1 Y 1 A LEU 108 ? A LEU 108 
94  1 Y 1 A SER 109 ? A SER 109 
95  1 Y 1 A GLU 110 ? A GLU 110 
96  1 Y 1 A GLU 111 ? A GLU 111 
97  1 Y 1 A GLY 112 ? A GLY 112 
98  1 Y 1 A LEU 113 ? A LEU 113 
99  1 Y 1 A ALA 114 ? A ALA 114 
100 1 Y 1 A LYS 115 ? A LYS 115 
101 1 Y 1 A TYR 116 ? A TYR 116 
102 1 Y 1 A ASP 117 ? A ASP 117 
103 1 Y 1 A TYR 118 ? A TYR 118 
104 1 Y 1 A ASP 119 ? A ASP 119 
105 1 Y 1 A ASN 120 ? A ASN 120 
106 1 Y 1 A SER 121 ? A SER 121 
107 1 Y 1 A ARG 122 ? A ARG 122 
108 1 Y 1 A ALA 123 ? A ALA 123 
109 1 Y 1 A LEU 124 ? A LEU 124 
110 1 Y 1 A ALA 125 ? A ALA 125 
111 1 Y 1 A ALA 126 ? A ALA 126 
112 1 Y 1 A PHE 127 ? A PHE 127 
113 1 Y 1 A ASN 128 ? A ASN 128 
114 1 Y 1 A ALA 129 ? A ALA 129 
115 1 Y 1 A ALA 130 ? A ALA 130 
116 1 Y 1 A ASN 131 ? A ASN 131 
117 1 Y 1 A THR 132 ? A THR 132 
118 1 Y 1 A GLU 133 ? A GLU 133 
119 1 Y 1 A TRP 134 ? A TRP 134 
120 1 Y 1 A LEU 135 ? A LEU 135 
121 1 Y 1 A MET 136 ? A MET 136 
122 1 Y 1 A LYS 137 ? A LYS 137 
123 1 Y 1 A ARG 138 ? A ARG 138 
124 1 Y 1 A GLN 139 ? A GLN 139 
125 1 Y 1 A ASP 140 ? A ASP 140 
126 1 Y 1 A ALA 141 ? A ALA 141 
127 1 Y 1 A ARG 142 ? A ARG 142 
128 1 Y 1 A SER 143 ? A SER 143 
129 1 Y 1 A ASN 144 ? A ASN 144 
130 1 Y 1 A ALA 145 ? A ALA 145 
131 1 Y 1 A GLU 146 ? A GLU 146 
132 1 Y 1 A LEU 147 ? A LEU 147 
133 1 Y 1 A GLU 148 ? A GLU 148 
134 1 Y 1 A GLN 149 ? A GLN 149 
135 1 Y 1 A GLN 150 ? A GLN 150 
136 1 Y 1 A MET 151 ? A MET 151 
137 1 Y 1 A GLU 152 ? A GLU 152 
138 1 Y 1 A THR 153 ? A THR 153 
139 1 Y 1 A VAL 154 ? A VAL 154 
140 1 Y 1 A LYS 155 ? A LYS 155 
141 1 Y 1 A ARG 156 ? A ARG 156 
142 1 Y 1 B MET 1   ? B MET 1   
143 1 Y 1 B ALA 2   ? B ALA 2   
144 1 Y 1 B ASP 3   ? B ASP 3   
145 1 Y 1 B ASN 4   ? B ASN 4   
146 1 Y 1 B GLU 5   ? B GLU 5   
147 1 Y 1 B ILE 198 ? B ILE 198 
148 1 Y 1 B PRO 199 ? B PRO 199 
149 1 Y 1 B SER 200 ? B SER 200 
150 1 Y 1 B PHE 201 ? B PHE 201 
151 1 Y 1 B GLN 202 ? B GLN 202 
152 1 Y 1 B ASN 203 ? B ASN 203 
153 1 Y 1 B PRO 204 ? B PRO 204 
154 1 Y 1 B ASN 205 ? B ASN 205 
155 1 Y 1 B ASP 206 ? B ASP 206 
156 1 Y 1 B TRP 207 ? B TRP 207 
157 1 Y 1 B VAL 208 ? B VAL 208 
158 1 Y 1 B PHE 209 ? B PHE 209 
159 1 Y 1 B PRO 210 ? B PRO 210 
160 1 Y 1 B TRP 211 ? B TRP 211 
161 1 Y 1 B LEU 212 ? B LEU 212 
162 1 Y 1 B THR 213 ? B THR 213 
163 1 Y 1 B GLN 214 ? B GLN 214 
164 1 Y 1 B ASP 215 ? B ASP 215 
165 1 Y 1 B THR 216 ? B THR 216 
166 1 Y 1 B ASP 378 ? B ASP 378 
167 1 Y 1 B GLU 379 ? B GLU 379 
168 1 Y 1 B ASN 380 ? B ASN 380 
169 1 Y 1 B SER 381 ? B SER 381 
170 1 Y 1 B GLY 382 ? B GLY 382 
171 1 Y 1 B ASP 383 ? B ASP 383 
172 1 Y 1 B LEU 384 ? B LEU 384 
173 1 Y 1 B PRO 385 ? B PRO 385 
174 1 Y 1 B THR 386 ? B THR 386 
175 1 Y 1 B GLN 387 ? B GLN 387 
176 1 Y 1 B GLY 419 ? B GLY 419 
177 1 Y 1 B VAL 420 ? B VAL 420 
178 1 Y 1 B ASP 421 ? B ASP 421 
179 1 Y 1 B THR 422 ? B THR 422 
180 1 Y 1 B GLU 423 ? B GLU 423 
181 1 Y 1 B ALA 424 ? B ALA 424 
182 1 Y 1 B VAL 425 ? B VAL 425 
183 1 Y 1 B ASN 426 ? B ASN 426 
184 1 Y 1 B GLY 427 ? B GLY 427 
185 1 Y 1 B GLY 428 ? B GLY 428 
186 1 Y 1 B GLN 429 ? B GLN 429 
187 1 Y 1 B VAL 430 ? B VAL 430 
188 1 Y 1 B ALA 431 ? B ALA 431 
189 1 Y 1 B PHE 432 ? B PHE 432 
190 1 Y 1 B ASP 433 ? B ASP 433 
191 1 Y 1 B THR 434 ? B THR 434 
192 1 Y 1 B VAL 435 ? B VAL 435 
193 1 Y 1 B ASN 436 ? B ASN 436 
194 1 Y 1 B GLN 437 ? B GLN 437 
195 1 Y 1 B LEU 438 ? B LEU 438 
196 1 Y 1 B ASN 439 ? B ASN 439 
197 1 Y 1 B MET 440 ? B MET 440 
198 1 Y 1 B ARG 441 ? B ARG 441 
199 1 Y 1 B ALA 442 ? B ALA 442 
200 1 Y 1 B LYS 600 ? B LYS 600 
201 1 Y 1 B GLN 601 ? B GLN 601 
202 1 Y 1 B GLY 602 ? B GLY 602 
203 1 Y 1 B GLN 603 ? B GLN 603 
204 1 Y 1 B GLN 604 ? B GLN 604 
205 1 Y 1 B ASP 605 ? B ASP 605 
206 1 Y 1 B PRO 606 ? B PRO 606 
207 1 Y 1 B ALA 607 ? B ALA 607 
208 1 Y 1 B MET 608 ? B MET 608 
209 1 Y 1 B VAL 609 ? B VAL 609 
210 1 Y 1 B GLN 610 ? B GLN 610 
211 1 Y 1 B ALA 611 ? B ALA 611 
212 1 Y 1 B GLN 612 ? B GLN 612 
213 1 Y 1 B GLY 613 ? B GLY 613 
214 1 Y 1 B VAL 614 ? B VAL 614 
215 1 Y 1 B LEU 615 ? B LEU 615 
216 1 Y 1 B LEU 616 ? B LEU 616 
217 1 Y 1 B GLN 617 ? B GLN 617 
218 1 Y 1 B GLY 618 ? B GLY 618 
219 1 Y 1 B GLN 619 ? B GLN 619 
220 1 Y 1 B ALA 620 ? B ALA 620 
221 1 Y 1 B GLU 621 ? B GLU 621 
222 1 Y 1 B LEU 622 ? B LEU 622 
223 1 Y 1 B ALA 623 ? B ALA 623 
224 1 Y 1 B LYS 624 ? B LYS 624 
225 1 Y 1 B ALA 625 ? B ALA 625 
226 1 Y 1 B GLN 626 ? B GLN 626 
227 1 Y 1 B ASN 627 ? B ASN 627 
228 1 Y 1 B GLN 628 ? B GLN 628 
229 1 Y 1 B THR 629 ? B THR 629 
230 1 Y 1 B LEU 630 ? B LEU 630 
231 1 Y 1 B SER 631 ? B SER 631 
232 1 Y 1 B LEU 632 ? B LEU 632 
233 1 Y 1 B GLN 633 ? B GLN 633 
234 1 Y 1 B ILE 634 ? B ILE 634 
235 1 Y 1 B ASP 635 ? B ASP 635 
236 1 Y 1 B ALA 636 ? B ALA 636 
237 1 Y 1 B ALA 637 ? B ALA 637 
238 1 Y 1 B LYS 638 ? B LYS 638 
239 1 Y 1 B VAL 639 ? B VAL 639 
240 1 Y 1 B GLU 640 ? B GLU 640 
241 1 Y 1 B ALA 641 ? B ALA 641 
242 1 Y 1 B GLN 642 ? B GLN 642 
243 1 Y 1 B ASN 643 ? B ASN 643 
244 1 Y 1 B GLN 644 ? B GLN 644 
245 1 Y 1 B LEU 645 ? B LEU 645 
246 1 Y 1 B ASN 646 ? B ASN 646 
247 1 Y 1 B ALA 647 ? B ALA 647 
248 1 Y 1 B ALA 648 ? B ALA 648 
249 1 Y 1 B ARG 649 ? B ARG 649 
250 1 Y 1 B ILE 650 ? B ILE 650 
251 1 Y 1 B ALA 651 ? B ALA 651 
252 1 Y 1 B GLU 652 ? B GLU 652 
253 1 Y 1 B ILE 653 ? B ILE 653 
254 1 Y 1 B PHE 654 ? B PHE 654 
255 1 Y 1 B ASN 655 ? B ASN 655 
256 1 Y 1 B ASN 656 ? B ASN 656 
257 1 Y 1 B MET 657 ? B MET 657 
258 1 Y 1 B ASP 658 ? B ASP 658 
259 1 Y 1 B LEU 659 ? B LEU 659 
260 1 Y 1 B SER 660 ? B SER 660 
261 1 Y 1 B LYS 661 ? B LYS 661 
262 1 Y 1 B GLN 662 ? B GLN 662 
263 1 Y 1 B SER 663 ? B SER 663 
264 1 Y 1 B GLU 664 ? B GLU 664 
265 1 Y 1 B PHE 665 ? B PHE 665 
266 1 Y 1 B ARG 666 ? B ARG 666 
267 1 Y 1 B GLU 667 ? B GLU 667 
268 1 Y 1 B PHE 668 ? B PHE 668 
269 1 Y 1 B LEU 669 ? B LEU 669 
270 1 Y 1 B LYS 670 ? B LYS 670 
271 1 Y 1 B THR 671 ? B THR 671 
272 1 Y 1 B VAL 672 ? B VAL 672 
273 1 Y 1 B ALA 673 ? B ALA 673 
274 1 Y 1 B SER 674 ? B SER 674 
275 1 Y 1 B PHE 675 ? B PHE 675 
276 1 Y 1 B GLN 676 ? B GLN 676 
277 1 Y 1 B GLN 677 ? B GLN 677 
278 1 Y 1 B ASP 678 ? B ASP 678 
279 1 Y 1 B ARG 679 ? B ARG 679 
280 1 Y 1 B SER 680 ? B SER 680 
281 1 Y 1 B GLU 681 ? B GLU 681 
282 1 Y 1 B ASP 682 ? B ASP 682 
283 1 Y 1 B ALA 683 ? B ALA 683 
284 1 Y 1 B ARG 684 ? B ARG 684 
285 1 Y 1 B ALA 685 ? B ALA 685 
286 1 Y 1 B ASN 686 ? B ASN 686 
287 1 Y 1 B ALA 687 ? B ALA 687 
288 1 Y 1 B GLU 688 ? B GLU 688 
289 1 Y 1 B LEU 689 ? B LEU 689 
290 1 Y 1 B LEU 690 ? B LEU 690 
291 1 Y 1 B LEU 691 ? B LEU 691 
292 1 Y 1 B LYS 692 ? B LYS 692 
293 1 Y 1 B GLY 693 ? B GLY 693 
294 1 Y 1 B ASP 694 ? B ASP 694 
295 1 Y 1 B GLU 695 ? B GLU 695 
296 1 Y 1 B GLN 696 ? B GLN 696 
297 1 Y 1 B THR 697 ? B THR 697 
298 1 Y 1 B HIS 698 ? B HIS 698 
299 1 Y 1 B LYS 699 ? B LYS 699 
300 1 Y 1 B GLN 700 ? B GLN 700 
301 1 Y 1 B ARG 701 ? B ARG 701 
302 1 Y 1 B MET 702 ? B MET 702 
303 1 Y 1 B ASP 703 ? B ASP 703 
304 1 Y 1 B ILE 704 ? B ILE 704 
305 1 Y 1 B ALA 705 ? B ALA 705 
306 1 Y 1 B ASN 706 ? B ASN 706 
307 1 Y 1 B ILE 707 ? B ILE 707 
308 1 Y 1 B LEU 708 ? B LEU 708 
309 1 Y 1 B GLN 709 ? B GLN 709 
310 1 Y 1 B SER 710 ? B SER 710 
311 1 Y 1 B GLN 711 ? B GLN 711 
312 1 Y 1 B ARG 712 ? B ARG 712 
313 1 Y 1 B GLN 713 ? B GLN 713 
314 1 Y 1 B ASN 714 ? B ASN 714 
315 1 Y 1 B GLN 715 ? B GLN 715 
316 1 Y 1 B PRO 716 ? B PRO 716 
317 1 Y 1 B SER 717 ? B SER 717 
318 1 Y 1 B GLY 718 ? B GLY 718 
319 1 Y 1 B SER 719 ? B SER 719 
320 1 Y 1 B VAL 720 ? B VAL 720 
321 1 Y 1 B ALA 721 ? B ALA 721 
322 1 Y 1 B GLU 722 ? B GLU 722 
323 1 Y 1 B THR 723 ? B THR 723 
324 1 Y 1 B PRO 724 ? B PRO 724 
325 1 Y 1 B GLN 725 ? B GLN 725 
326 1 Y 1 L MET 1   ? C MET 1   
327 1 Y 1 L ALA 2   ? C ALA 2   
328 1 Y 1 L ASP 3   ? C ASP 3   
329 1 Y 1 L ASN 4   ? C ASN 4   
330 1 Y 1 L GLU 5   ? C GLU 5   
331 1 Y 1 L ILE 198 ? C ILE 198 
332 1 Y 1 L PRO 199 ? C PRO 199 
333 1 Y 1 L SER 200 ? C SER 200 
334 1 Y 1 L PHE 201 ? C PHE 201 
335 1 Y 1 L GLN 202 ? C GLN 202 
336 1 Y 1 L ASN 203 ? C ASN 203 
337 1 Y 1 L PRO 204 ? C PRO 204 
338 1 Y 1 L ASN 205 ? C ASN 205 
339 1 Y 1 L ASP 206 ? C ASP 206 
340 1 Y 1 L TRP 207 ? C TRP 207 
341 1 Y 1 L VAL 208 ? C VAL 208 
342 1 Y 1 L PHE 209 ? C PHE 209 
343 1 Y 1 L PRO 210 ? C PRO 210 
344 1 Y 1 L TRP 211 ? C TRP 211 
345 1 Y 1 L LEU 212 ? C LEU 212 
346 1 Y 1 L THR 213 ? C THR 213 
347 1 Y 1 L GLN 214 ? C GLN 214 
348 1 Y 1 L ASP 215 ? C ASP 215 
349 1 Y 1 L THR 216 ? C THR 216 
350 1 Y 1 L ASP 378 ? C ASP 378 
351 1 Y 1 L GLU 379 ? C GLU 379 
352 1 Y 1 L ASN 380 ? C ASN 380 
353 1 Y 1 L SER 381 ? C SER 381 
354 1 Y 1 L GLY 382 ? C GLY 382 
355 1 Y 1 L ASP 383 ? C ASP 383 
356 1 Y 1 L LEU 384 ? C LEU 384 
357 1 Y 1 L PRO 385 ? C PRO 385 
358 1 Y 1 L THR 386 ? C THR 386 
359 1 Y 1 L GLN 387 ? C GLN 387 
360 1 Y 1 L GLY 419 ? C GLY 419 
361 1 Y 1 L VAL 420 ? C VAL 420 
362 1 Y 1 L ASP 421 ? C ASP 421 
363 1 Y 1 L THR 422 ? C THR 422 
364 1 Y 1 L GLU 423 ? C GLU 423 
365 1 Y 1 L ALA 424 ? C ALA 424 
366 1 Y 1 L VAL 425 ? C VAL 425 
367 1 Y 1 L ASN 426 ? C ASN 426 
368 1 Y 1 L GLY 427 ? C GLY 427 
369 1 Y 1 L GLY 428 ? C GLY 428 
370 1 Y 1 L GLN 429 ? C GLN 429 
371 1 Y 1 L VAL 430 ? C VAL 430 
372 1 Y 1 L ALA 431 ? C ALA 431 
373 1 Y 1 L PHE 432 ? C PHE 432 
374 1 Y 1 L ASP 433 ? C ASP 433 
375 1 Y 1 L THR 434 ? C THR 434 
376 1 Y 1 L VAL 435 ? C VAL 435 
377 1 Y 1 L ASN 436 ? C ASN 436 
378 1 Y 1 L GLN 437 ? C GLN 437 
379 1 Y 1 L LEU 438 ? C LEU 438 
380 1 Y 1 L ASN 439 ? C ASN 439 
381 1 Y 1 L MET 440 ? C MET 440 
382 1 Y 1 L ARG 441 ? C ARG 441 
383 1 Y 1 L ALA 442 ? C ALA 442 
384 1 Y 1 L LYS 600 ? C LYS 600 
385 1 Y 1 L GLN 601 ? C GLN 601 
386 1 Y 1 L GLY 602 ? C GLY 602 
387 1 Y 1 L GLN 603 ? C GLN 603 
388 1 Y 1 L GLN 604 ? C GLN 604 
389 1 Y 1 L ASP 605 ? C ASP 605 
390 1 Y 1 L PRO 606 ? C PRO 606 
391 1 Y 1 L ALA 607 ? C ALA 607 
392 1 Y 1 L MET 608 ? C MET 608 
393 1 Y 1 L VAL 609 ? C VAL 609 
394 1 Y 1 L GLN 610 ? C GLN 610 
395 1 Y 1 L ALA 611 ? C ALA 611 
396 1 Y 1 L GLN 612 ? C GLN 612 
397 1 Y 1 L GLY 613 ? C GLY 613 
398 1 Y 1 L VAL 614 ? C VAL 614 
399 1 Y 1 L LEU 615 ? C LEU 615 
400 1 Y 1 L LEU 616 ? C LEU 616 
401 1 Y 1 L GLN 617 ? C GLN 617 
402 1 Y 1 L GLY 618 ? C GLY 618 
403 1 Y 1 L GLN 619 ? C GLN 619 
404 1 Y 1 L ALA 620 ? C ALA 620 
405 1 Y 1 L GLU 621 ? C GLU 621 
406 1 Y 1 L LEU 622 ? C LEU 622 
407 1 Y 1 L ALA 623 ? C ALA 623 
408 1 Y 1 L LYS 624 ? C LYS 624 
409 1 Y 1 L ALA 625 ? C ALA 625 
410 1 Y 1 L GLN 626 ? C GLN 626 
411 1 Y 1 L ASN 627 ? C ASN 627 
412 1 Y 1 L GLN 628 ? C GLN 628 
413 1 Y 1 L THR 629 ? C THR 629 
414 1 Y 1 L LEU 630 ? C LEU 630 
415 1 Y 1 L SER 631 ? C SER 631 
416 1 Y 1 L LEU 632 ? C LEU 632 
417 1 Y 1 L GLN 633 ? C GLN 633 
418 1 Y 1 L ILE 634 ? C ILE 634 
419 1 Y 1 L ASP 635 ? C ASP 635 
420 1 Y 1 L ALA 636 ? C ALA 636 
421 1 Y 1 L ALA 637 ? C ALA 637 
422 1 Y 1 L LYS 638 ? C LYS 638 
423 1 Y 1 L VAL 639 ? C VAL 639 
424 1 Y 1 L GLU 640 ? C GLU 640 
425 1 Y 1 L ALA 641 ? C ALA 641 
426 1 Y 1 L GLN 642 ? C GLN 642 
427 1 Y 1 L ASN 643 ? C ASN 643 
428 1 Y 1 L GLN 644 ? C GLN 644 
429 1 Y 1 L LEU 645 ? C LEU 645 
430 1 Y 1 L ASN 646 ? C ASN 646 
431 1 Y 1 L ALA 647 ? C ALA 647 
432 1 Y 1 L ALA 648 ? C ALA 648 
433 1 Y 1 L ARG 649 ? C ARG 649 
434 1 Y 1 L ILE 650 ? C ILE 650 
435 1 Y 1 L ALA 651 ? C ALA 651 
436 1 Y 1 L GLU 652 ? C GLU 652 
437 1 Y 1 L ILE 653 ? C ILE 653 
438 1 Y 1 L PHE 654 ? C PHE 654 
439 1 Y 1 L ASN 655 ? C ASN 655 
440 1 Y 1 L ASN 656 ? C ASN 656 
441 1 Y 1 L MET 657 ? C MET 657 
442 1 Y 1 L ASP 658 ? C ASP 658 
443 1 Y 1 L LEU 659 ? C LEU 659 
444 1 Y 1 L SER 660 ? C SER 660 
445 1 Y 1 L LYS 661 ? C LYS 661 
446 1 Y 1 L GLN 662 ? C GLN 662 
447 1 Y 1 L SER 663 ? C SER 663 
448 1 Y 1 L GLU 664 ? C GLU 664 
449 1 Y 1 L PHE 665 ? C PHE 665 
450 1 Y 1 L ARG 666 ? C ARG 666 
451 1 Y 1 L GLU 667 ? C GLU 667 
452 1 Y 1 L PHE 668 ? C PHE 668 
453 1 Y 1 L LEU 669 ? C LEU 669 
454 1 Y 1 L LYS 670 ? C LYS 670 
455 1 Y 1 L THR 671 ? C THR 671 
456 1 Y 1 L VAL 672 ? C VAL 672 
457 1 Y 1 L ALA 673 ? C ALA 673 
458 1 Y 1 L SER 674 ? C SER 674 
459 1 Y 1 L PHE 675 ? C PHE 675 
460 1 Y 1 L GLN 676 ? C GLN 676 
461 1 Y 1 L GLN 677 ? C GLN 677 
462 1 Y 1 L ASP 678 ? C ASP 678 
463 1 Y 1 L ARG 679 ? C ARG 679 
464 1 Y 1 L SER 680 ? C SER 680 
465 1 Y 1 L GLU 681 ? C GLU 681 
466 1 Y 1 L ASP 682 ? C ASP 682 
467 1 Y 1 L ALA 683 ? C ALA 683 
468 1 Y 1 L ARG 684 ? C ARG 684 
469 1 Y 1 L ALA 685 ? C ALA 685 
470 1 Y 1 L ASN 686 ? C ASN 686 
471 1 Y 1 L ALA 687 ? C ALA 687 
472 1 Y 1 L GLU 688 ? C GLU 688 
473 1 Y 1 L LEU 689 ? C LEU 689 
474 1 Y 1 L LEU 690 ? C LEU 690 
475 1 Y 1 L LEU 691 ? C LEU 691 
476 1 Y 1 L LYS 692 ? C LYS 692 
477 1 Y 1 L GLY 693 ? C GLY 693 
478 1 Y 1 L ASP 694 ? C ASP 694 
479 1 Y 1 L GLU 695 ? C GLU 695 
480 1 Y 1 L GLN 696 ? C GLN 696 
481 1 Y 1 L THR 697 ? C THR 697 
482 1 Y 1 L HIS 698 ? C HIS 698 
483 1 Y 1 L LYS 699 ? C LYS 699 
484 1 Y 1 L GLN 700 ? C GLN 700 
485 1 Y 1 L ARG 701 ? C ARG 701 
486 1 Y 1 L MET 702 ? C MET 702 
487 1 Y 1 L ASP 703 ? C ASP 703 
488 1 Y 1 L ILE 704 ? C ILE 704 
489 1 Y 1 L ALA 705 ? C ALA 705 
490 1 Y 1 L ASN 706 ? C ASN 706 
491 1 Y 1 L ILE 707 ? C ILE 707 
492 1 Y 1 L LEU 708 ? C LEU 708 
493 1 Y 1 L GLN 709 ? C GLN 709 
494 1 Y 1 L SER 710 ? C SER 710 
495 1 Y 1 L GLN 711 ? C GLN 711 
496 1 Y 1 L ARG 712 ? C ARG 712 
497 1 Y 1 L GLN 713 ? C GLN 713 
498 1 Y 1 L ASN 714 ? C ASN 714 
499 1 Y 1 L GLN 715 ? C GLN 715 
500 1 Y 1 L PRO 716 ? C PRO 716 
501 1 Y 1 L SER 717 ? C SER 717 
502 1 Y 1 L GLY 718 ? C GLY 718 
503 1 Y 1 L SER 719 ? C SER 719 
504 1 Y 1 L VAL 720 ? C VAL 720 
505 1 Y 1 L ALA 721 ? C ALA 721 
506 1 Y 1 L GLU 722 ? C GLU 722 
507 1 Y 1 L THR 723 ? C THR 723 
508 1 Y 1 L PRO 724 ? C PRO 724 
509 1 Y 1 L GLN 725 ? C GLN 725 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_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                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          2908168 
_em_entity_assembly_naturalsource.organism             'Salmonella phage P22' 
_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_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         32 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.19.2_4158 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 12034006 1 
'National Natural Science Foundation of China (NSFC)' China 32430020 2 
'National Natural Science Foundation of China (NSFC)' China 32371263 3 
'National Natural Science Foundation of China (NSFC)' China 32401014 4 
'National Natural Science Foundation of China (NSFC)' China 32200994 5 
# 
_atom_sites.entry_id                    9KYW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . LYS A 1 71  ? 6.839   6.096   -44.056 1.00 482.91 ? 71  LYS A N   1 
ATOM 2     C CA  . LYS A 1 71  ? 6.213   5.903   -45.359 1.00 482.91 ? 71  LYS A CA  1 
ATOM 3     C C   . LYS A 1 71  ? 7.273   5.724   -46.440 1.00 482.91 ? 71  LYS A C   1 
ATOM 4     O O   . LYS A 1 71  ? 7.086   4.966   -47.391 1.00 482.91 ? 71  LYS A O   1 
ATOM 5     C CB  . LYS A 1 71  ? 5.301   7.085   -45.693 1.00 482.91 ? 71  LYS A CB  1 
ATOM 6     C CG  . LYS A 1 71  ? 4.482   6.900   -46.961 1.00 482.91 ? 71  LYS A CG  1 
ATOM 7     C CD  . LYS A 1 71  ? 3.732   8.170   -47.323 1.00 482.91 ? 71  LYS A CD  1 
ATOM 8     C CE  . LYS A 1 71  ? 2.989   8.014   -48.641 1.00 482.91 ? 71  LYS A CE  1 
ATOM 9     N NZ  . LYS A 1 71  ? 2.677   9.329   -49.264 1.00 482.91 ? 71  LYS A NZ  1 
ATOM 10    N N   . ARG A 1 72  ? 8.391   6.437   -46.279 1.00 466.05 ? 72  ARG A N   1 
ATOM 11    C CA  . ARG A 1 72  ? 9.502   6.308   -47.217 1.00 466.05 ? 72  ARG A CA  1 
ATOM 12    C C   . ARG A 1 72  ? 10.082  4.897   -47.199 1.00 466.05 ? 72  ARG A C   1 
ATOM 13    O O   . ARG A 1 72  ? 10.439  4.348   -48.252 1.00 466.05 ? 72  ARG A O   1 
ATOM 14    C CB  . ARG A 1 72  ? 10.572  7.359   -46.902 1.00 466.05 ? 72  ARG A CB  1 
ATOM 15    C CG  . ARG A 1 72  ? 11.407  7.102   -45.651 1.00 466.05 ? 72  ARG A CG  1 
ATOM 16    C CD  . ARG A 1 72  ? 10.649  7.494   -44.390 1.00 466.05 ? 72  ARG A CD  1 
ATOM 17    N NE  . ARG A 1 72  ? 11.494  7.500   -43.203 1.00 466.05 ? 72  ARG A NE  1 
ATOM 18    C CZ  . ARG A 1 72  ? 11.036  7.614   -41.963 1.00 466.05 ? 72  ARG A CZ  1 
ATOM 19    N NH1 . ARG A 1 72  ? 9.743   7.735   -41.711 1.00 466.05 ? 72  ARG A NH1 1 
ATOM 20    N NH2 . ARG A 1 72  ? 11.898  7.608   -40.950 1.00 466.05 ? 72  ARG A NH2 1 
ATOM 21    N N   . GLN A 1 73  ? 10.171  4.285   -46.017 1.00 504.23 ? 73  GLN A N   1 
ATOM 22    C CA  . GLN A 1 73  ? 10.587  2.891   -45.947 1.00 504.23 ? 73  GLN A CA  1 
ATOM 23    C C   . GLN A 1 73  ? 9.604   1.996   -46.688 1.00 504.23 ? 73  GLN A C   1 
ATOM 24    O O   . GLN A 1 73  ? 10.006  1.041   -47.357 1.00 504.23 ? 73  GLN A O   1 
ATOM 25    C CB  . GLN A 1 73  ? 10.725  2.454   -44.488 1.00 504.23 ? 73  GLN A CB  1 
ATOM 26    C CG  . GLN A 1 73  ? 11.425  1.119   -44.310 1.00 504.23 ? 73  GLN A CG  1 
ATOM 27    C CD  . GLN A 1 73  ? 11.654  0.771   -42.853 1.00 504.23 ? 73  GLN A CD  1 
ATOM 28    O OE1 . GLN A 1 73  ? 10.840  1.100   -41.990 1.00 504.23 ? 73  GLN A OE1 1 
ATOM 29    N NE2 . GLN A 1 73  ? 12.764  0.097   -42.571 1.00 504.23 ? 73  GLN A NE2 1 
ATOM 30    N N   . ARG A 1 74  ? 8.308   2.302   -46.589 1.00 549.07 ? 74  ARG A N   1 
ATOM 31    C CA  . ARG A 1 74  ? 7.301   1.500   -47.276 1.00 549.07 ? 74  ARG A CA  1 
ATOM 32    C C   . ARG A 1 74  ? 7.417   1.626   -48.793 1.00 549.07 ? 74  ARG A C   1 
ATOM 33    O O   . ARG A 1 74  ? 7.273   0.632   -49.515 1.00 549.07 ? 74  ARG A O   1 
ATOM 34    C CB  . ARG A 1 74  ? 5.905   1.899   -46.802 1.00 549.07 ? 74  ARG A CB  1 
ATOM 35    C CG  . ARG A 1 74  ? 5.531   1.299   -45.456 1.00 549.07 ? 74  ARG A CG  1 
ATOM 36    C CD  . ARG A 1 74  ? 4.184   1.800   -44.966 1.00 549.07 ? 74  ARG A CD  1 
ATOM 37    N NE  . ARG A 1 74  ? 3.876   1.294   -43.633 1.00 549.07 ? 74  ARG A NE  1 
ATOM 38    C CZ  . ARG A 1 74  ? 2.703   1.433   -43.029 1.00 549.07 ? 74  ARG A CZ  1 
ATOM 39    N NH1 . ARG A 1 74  ? 1.694   2.058   -43.612 1.00 549.07 ? 74  ARG A NH1 1 
ATOM 40    N NH2 . ARG A 1 74  ? 2.538   0.930   -41.809 1.00 549.07 ? 74  ARG A NH2 1 
ATOM 41    N N   . GLU A 1 75  ? 7.674   2.834   -49.301 1.00 573.61 ? 75  GLU A N   1 
ATOM 42    C CA  . GLU A 1 75  ? 7.804   2.978   -50.749 1.00 573.61 ? 75  GLU A CA  1 
ATOM 43    C C   . GLU A 1 75  ? 9.098   2.347   -51.249 1.00 573.61 ? 75  GLU A C   1 
ATOM 44    O O   . GLU A 1 75  ? 9.140   1.807   -52.360 1.00 573.61 ? 75  GLU A O   1 
ATOM 45    C CB  . GLU A 1 75  ? 7.708   4.449   -51.163 1.00 573.61 ? 75  GLU A CB  1 
ATOM 46    C CG  . GLU A 1 75  ? 8.835   5.352   -50.696 1.00 573.61 ? 75  GLU A CG  1 
ATOM 47    C CD  . GLU A 1 75  ? 10.004  5.376   -51.664 1.00 573.61 ? 75  GLU A CD  1 
ATOM 48    O OE1 . GLU A 1 75  ? 9.815   4.995   -52.838 1.00 573.61 ? 75  GLU A OE1 1 
ATOM 49    O OE2 . GLU A 1 75  ? 11.109  5.787   -51.253 1.00 573.61 ? 75  GLU A OE2 1 
ATOM 50    N N   . LEU A 1 76  ? 10.163  2.387   -50.444 1.00 575.47 ? 76  LEU A N   1 
ATOM 51    C CA  . LEU A 1 76  ? 11.376  1.667   -50.821 1.00 575.47 ? 76  LEU A CA  1 
ATOM 52    C C   . LEU A 1 76  ? 11.153  0.157   -50.775 1.00 575.47 ? 76  LEU A C   1 
ATOM 53    O O   . LEU A 1 76  ? 11.750  -0.595  -51.551 1.00 575.47 ? 76  LEU A O   1 
ATOM 54    C CB  . LEU A 1 76  ? 12.543  2.085   -49.930 1.00 575.47 ? 76  LEU A CB  1 
ATOM 55    C CG  . LEU A 1 76  ? 13.107  3.455   -50.323 1.00 575.47 ? 76  LEU A CG  1 
ATOM 56    C CD1 . LEU A 1 76  ? 14.229  3.893   -49.410 1.00 575.47 ? 76  LEU A CD1 1 
ATOM 57    C CD2 . LEU A 1 76  ? 13.578  3.430   -51.765 1.00 575.47 ? 76  LEU A CD2 1 
ATOM 58    N N   . GLU A 1 77  ? 10.287  -0.304  -49.869 1.00 612.46 ? 77  GLU A N   1 
ATOM 59    C CA  . GLU A 1 77  ? 9.900   -1.711  -49.868 1.00 612.46 ? 77  GLU A CA  1 
ATOM 60    C C   . GLU A 1 77  ? 9.138   -2.069  -51.137 1.00 612.46 ? 77  GLU A C   1 
ATOM 61    O O   . GLU A 1 77  ? 9.364   -3.130  -51.734 1.00 612.46 ? 77  GLU A O   1 
ATOM 62    C CB  . GLU A 1 77  ? 9.063   -2.023  -48.627 1.00 612.46 ? 77  GLU A CB  1 
ATOM 63    C CG  . GLU A 1 77  ? 9.878   -2.147  -47.350 1.00 612.46 ? 77  GLU A CG  1 
ATOM 64    C CD  . GLU A 1 77  ? 9.013   -2.290  -46.118 1.00 612.46 ? 77  GLU A CD  1 
ATOM 65    O OE1 . GLU A 1 77  ? 7.775   -2.176  -46.243 1.00 612.46 ? 77  GLU A OE1 1 
ATOM 66    O OE2 . GLU A 1 77  ? 9.569   -2.518  -45.022 1.00 612.46 ? 77  GLU A OE2 1 
ATOM 67    N N   . GLN A 1 78  ? 8.233   -1.189  -51.562 1.00 657.33 ? 78  GLN A N   1 
ATOM 68    C CA  . GLN A 1 78  ? 7.535   -1.389  -52.826 1.00 657.33 ? 78  GLN A CA  1 
ATOM 69    C C   . GLN A 1 78  ? 8.519   -1.428  -53.987 1.00 657.33 ? 78  GLN A C   1 
ATOM 70    O O   . GLN A 1 78  ? 8.368   -2.230  -54.917 1.00 657.33 ? 78  GLN A O   1 
ATOM 71    C CB  . GLN A 1 78  ? 6.495   -0.287  -53.029 1.00 657.33 ? 78  GLN A CB  1 
ATOM 72    C CG  . GLN A 1 78  ? 5.117   -0.639  -52.494 1.00 657.33 ? 78  GLN A CG  1 
ATOM 73    C CD  . GLN A 1 78  ? 4.090   0.443   -52.767 1.00 657.33 ? 78  GLN A CD  1 
ATOM 74    O OE1 . GLN A 1 78  ? 4.410   1.494   -53.318 1.00 657.33 ? 78  GLN A OE1 1 
ATOM 75    N NE2 . GLN A 1 78  ? 2.844   0.183   -52.386 1.00 657.33 ? 78  GLN A NE2 1 
ATOM 76    N N   . GLN A 1 79  ? 9.534   -0.563  -53.951 1.00 630.18 ? 79  GLN A N   1 
ATOM 77    C CA  . GLN A 1 79  ? 10.550  -0.570  -54.998 1.00 630.18 ? 79  GLN A CA  1 
ATOM 78    C C   . GLN A 1 79  ? 11.350  -1.868  -55.006 1.00 630.18 ? 79  GLN A C   1 
ATOM 79    O O   . GLN A 1 79  ? 11.619  -2.419  -56.083 1.00 630.18 ? 79  GLN A O   1 
ATOM 80    C CB  . GLN A 1 79  ? 11.483  0.631   -54.838 1.00 630.18 ? 79  GLN A CB  1 
ATOM 81    C CG  . GLN A 1 79  ? 10.826  1.957   -55.179 1.00 630.18 ? 79  GLN A CG  1 
ATOM 82    C CD  . GLN A 1 79  ? 11.746  3.138   -54.961 1.00 630.18 ? 79  GLN A CD  1 
ATOM 83    O OE1 . GLN A 1 79  ? 12.959  2.975   -54.827 1.00 630.18 ? 79  GLN A OE1 1 
ATOM 84    N NE2 . GLN A 1 79  ? 11.174  4.335   -54.924 1.00 630.18 ? 79  GLN A NE2 1 
ATOM 85    N N   . MET A 1 80  ? 11.741  -2.374  -53.830 1.00 633.53 ? 80  MET A N   1 
ATOM 86    C CA  . MET A 1 80  ? 12.436  -3.659  -53.806 1.00 633.53 ? 80  MET A CA  1 
ATOM 87    C C   . MET A 1 80  ? 11.558  -4.776  -54.345 1.00 633.53 ? 80  MET A C   1 
ATOM 88    O O   . MET A 1 80  ? 12.053  -5.648  -55.066 1.00 633.53 ? 80  MET A O   1 
ATOM 89    C CB  . MET A 1 80  ? 12.901  -4.064  -52.403 1.00 633.53 ? 80  MET A CB  1 
ATOM 90    C CG  . MET A 1 80  ? 13.839  -3.127  -51.679 1.00 633.53 ? 80  MET A CG  1 
ATOM 91    S SD  . MET A 1 80  ? 14.157  -3.766  -50.013 1.00 633.53 ? 80  MET A SD  1 
ATOM 92    C CE  . MET A 1 80  ? 12.913  -2.971  -49.021 1.00 633.53 ? 80  MET A CE  1 
ATOM 93    N N   . GLU A 1 81  ? 10.269  -4.784  -53.992 1.00 659.77 ? 81  GLU A N   1 
ATOM 94    C CA  . GLU A 1 81  ? 9.383   -5.821  -54.508 1.00 659.77 ? 81  GLU A CA  1 
ATOM 95    C C   . GLU A 1 81  ? 9.217   -5.715  -56.019 1.00 659.77 ? 81  GLU A C   1 
ATOM 96    O O   . GLU A 1 81  ? 9.156   -6.740  -56.708 1.00 659.77 ? 81  GLU A O   1 
ATOM 97    C CB  . GLU A 1 81  ? 8.023   -5.753  -53.812 1.00 659.77 ? 81  GLU A CB  1 
ATOM 98    C CG  . GLU A 1 81  ? 7.254   -7.065  -53.845 1.00 659.77 ? 81  GLU A CG  1 
ATOM 99    C CD  . GLU A 1 81  ? 5.891   -6.963  -53.191 1.00 659.77 ? 81  GLU A CD  1 
ATOM 100   O OE1 . GLU A 1 81  ? 5.697   -6.060  -52.351 1.00 659.77 ? 81  GLU A OE1 1 
ATOM 101   O OE2 . GLU A 1 81  ? 5.013   -7.791  -53.514 1.00 659.77 ? 81  GLU A OE2 1 
ATOM 102   N N   . ALA A 1 82  ? 9.136   -4.491  -56.549 1.00 629.09 ? 82  ALA A N   1 
ATOM 103   C CA  . ALA A 1 82  ? 9.038   -4.311  -57.994 1.00 629.09 ? 82  ALA A CA  1 
ATOM 104   C C   . ALA A 1 82  ? 10.292  -4.812  -58.698 1.00 629.09 ? 82  ALA A C   1 
ATOM 105   O O   . ALA A 1 82  ? 10.211  -5.464  -59.746 1.00 629.09 ? 82  ALA A O   1 
ATOM 106   C CB  . ALA A 1 82  ? 8.787   -2.838  -58.320 1.00 629.09 ? 82  ALA A CB  1 
ATOM 107   N N   . VAL A 1 83  ? 11.467  -4.508  -58.141 1.00 593.90 ? 83  VAL A N   1 
ATOM 108   C CA  . VAL A 1 83  ? 12.714  -4.991  -58.736 1.00 593.90 ? 83  VAL A CA  1 
ATOM 109   C C   . VAL A 1 83  ? 12.787  -6.513  -58.663 1.00 593.90 ? 83  VAL A C   1 
ATOM 110   O O   . VAL A 1 83  ? 13.175  -7.180  -59.630 1.00 593.90 ? 83  VAL A O   1 
ATOM 111   C CB  . VAL A 1 83  ? 13.924  -4.330  -58.049 1.00 593.90 ? 83  VAL A CB  1 
ATOM 112   C CG1 . VAL A 1 83  ? 15.222  -4.954  -58.540 1.00 593.90 ? 83  VAL A CG1 1 
ATOM 113   C CG2 . VAL A 1 83  ? 13.923  -2.831  -58.303 1.00 593.90 ? 83  VAL A CG2 1 
ATOM 114   N N   . LYS A 1 84  ? 12.411  -7.081  -57.515 1.00 606.79 ? 84  LYS A N   1 
ATOM 115   C CA  . LYS A 1 84  ? 12.471  -8.526  -57.320 1.00 606.79 ? 84  LYS A CA  1 
ATOM 116   C C   . LYS A 1 84  ? 11.512  -9.267  -58.245 1.00 606.79 ? 84  LYS A C   1 
ATOM 117   O O   . LYS A 1 84  ? 11.865  -10.324 -58.781 1.00 606.79 ? 84  LYS A O   1 
ATOM 118   C CB  . LYS A 1 84  ? 12.164  -8.855  -55.857 1.00 606.79 ? 84  LYS A CB  1 
ATOM 119   C CG  . LYS A 1 84  ? 12.457  -10.286 -55.437 1.00 606.79 ? 84  LYS A CG  1 
ATOM 120   C CD  . LYS A 1 84  ? 12.162  -10.474 -53.953 1.00 606.79 ? 84  LYS A CD  1 
ATOM 121   C CE  . LYS A 1 84  ? 12.425  -11.900 -53.499 1.00 606.79 ? 84  LYS A CE  1 
ATOM 122   N NZ  . LYS A 1 84  ? 12.089  -12.091 -52.059 1.00 606.79 ? 84  LYS A NZ  1 
ATOM 123   N N   . ARG A 1 85  ? 10.308  -8.739  -58.436 1.00 649.41 ? 85  ARG A N   1 
ATOM 124   C CA  . ARG A 1 85  ? 9.301   -9.386  -59.271 1.00 649.41 ? 85  ARG A CA  1 
ATOM 125   C C   . ARG A 1 85  ? 9.729   -9.426  -60.735 1.00 649.41 ? 85  ARG A C   1 
ATOM 126   O O   . ARG A 1 85  ? 9.879   -10.499 -61.319 1.00 649.41 ? 85  ARG A O   1 
ATOM 127   C CB  . ARG A 1 85  ? 7.957   -8.665  -59.134 1.00 649.41 ? 85  ARG A CB  1 
ATOM 128   C CG  . ARG A 1 85  ? 6.764   -9.454  -59.651 1.00 649.41 ? 85  ARG A CG  1 
ATOM 129   C CD  . ARG A 1 85  ? 5.460   -8.747  -59.323 1.00 649.41 ? 85  ARG A CD  1 
ATOM 130   N NE  . ARG A 1 85  ? 5.220   -8.695  -57.885 1.00 649.41 ? 85  ARG A NE  1 
ATOM 131   C CZ  . ARG A 1 85  ? 4.274   -7.965  -57.308 1.00 649.41 ? 85  ARG A CZ  1 
ATOM 132   N NH1 . ARG A 1 85  ? 3.455   -7.208  -58.021 1.00 649.41 ? 85  ARG A NH1 1 
ATOM 133   N NH2 . ARG A 1 85  ? 4.147   -7.995  -55.984 1.00 649.41 ? 85  ARG A NH2 1 
ATOM 134   N N   . THR A 1 157 ? 21.105  -6.311  -60.583 1.00 393.89 ? 157 THR A N   1 
ATOM 135   C CA  . THR A 1 157 ? 20.103  -6.471  -59.538 1.00 393.89 ? 157 THR A CA  1 
ATOM 136   C C   . THR A 1 157 ? 20.753  -6.700  -58.178 1.00 393.89 ? 157 THR A C   1 
ATOM 137   O O   . THR A 1 157 ? 20.224  -6.282  -57.147 1.00 393.89 ? 157 THR A O   1 
ATOM 138   C CB  . THR A 1 157 ? 19.150  -7.641  -59.845 1.00 393.89 ? 157 THR A CB  1 
ATOM 139   O OG1 . THR A 1 157 ? 19.897  -8.863  -59.910 1.00 393.89 ? 157 THR A OG1 1 
ATOM 140   C CG2 . THR A 1 157 ? 18.438  -7.415  -61.170 1.00 393.89 ? 157 THR A CG2 1 
ATOM 141   N N   . GLN A 1 158 ? 21.904  -7.377  -58.186 1.00 457.15 ? 158 GLN A N   1 
ATOM 142   C CA  . GLN A 1 158 ? 22.621  -7.646  -56.943 1.00 457.15 ? 158 GLN A CA  1 
ATOM 143   C C   . GLN A 1 158 ? 23.079  -6.352  -56.285 1.00 457.15 ? 158 GLN A C   1 
ATOM 144   O O   . GLN A 1 158 ? 23.018  -6.207  -55.057 1.00 457.15 ? 158 GLN A O   1 
ATOM 145   C CB  . GLN A 1 158 ? 23.813  -8.562  -57.216 1.00 457.15 ? 158 GLN A CB  1 
ATOM 146   C CG  . GLN A 1 158 ? 23.428  -9.958  -57.667 1.00 457.15 ? 158 GLN A CG  1 
ATOM 147   C CD  . GLN A 1 158 ? 24.499  -10.608 -58.517 1.00 457.15 ? 158 GLN A CD  1 
ATOM 148   O OE1 . GLN A 1 158 ? 25.511  -9.986  -58.841 1.00 457.15 ? 158 GLN A OE1 1 
ATOM 149   N NE2 . GLN A 1 158 ? 24.282  -11.865 -58.884 1.00 457.15 ? 158 GLN A NE2 1 
ATOM 150   N N   . GLN A 1 159 ? 23.560  -5.402  -57.090 1.00 472.52 ? 159 GLN A N   1 
ATOM 151   C CA  . GLN A 1 159 ? 23.964  -4.109  -56.552 1.00 472.52 ? 159 GLN A CA  1 
ATOM 152   C C   . GLN A 1 159 ? 22.785  -3.396  -55.904 1.00 472.52 ? 159 GLN A C   1 
ATOM 153   O O   . GLN A 1 159 ? 22.893  -2.906  -54.772 1.00 472.52 ? 159 GLN A O   1 
ATOM 154   C CB  . GLN A 1 159 ? 24.569  -3.251  -57.662 1.00 472.52 ? 159 GLN A CB  1 
ATOM 155   C CG  . GLN A 1 159 ? 25.920  -3.741  -58.160 1.00 472.52 ? 159 GLN A CG  1 
ATOM 156   C CD  . GLN A 1 159 ? 26.047  -3.662  -59.671 1.00 472.52 ? 159 GLN A CD  1 
ATOM 157   O OE1 . GLN A 1 159 ? 25.092  -3.323  -60.367 1.00 472.52 ? 159 GLN A OE1 1 
ATOM 158   N NE2 . GLN A 1 159 ? 27.232  -3.979  -60.183 1.00 472.52 ? 159 GLN A NE2 1 
ATOM 159   N N   . SER A 1 160 ? 21.646  -3.348  -56.601 1.00 453.79 ? 160 SER A N   1 
ATOM 160   C CA  . SER A 1 160 ? 20.453  -2.723  -56.037 1.00 453.79 ? 160 SER A CA  1 
ATOM 161   C C   . SER A 1 160 ? 20.011  -3.438  -54.769 1.00 453.79 ? 160 SER A C   1 
ATOM 162   O O   . SER A 1 160 ? 19.583  -2.794  -53.805 1.00 453.79 ? 160 SER A O   1 
ATOM 163   C CB  . SER A 1 160 ? 19.326  -2.709  -57.068 1.00 453.79 ? 160 SER A CB  1 
ATOM 164   O OG  . SER A 1 160 ? 19.744  -2.079  -58.265 1.00 453.79 ? 160 SER A OG  1 
ATOM 165   N N   . ALA A 1 161 ? 20.123  -4.768  -54.744 1.00 455.66 ? 161 ALA A N   1 
ATOM 166   C CA  . ALA A 1 161 ? 19.797  -5.500  -53.526 1.00 455.66 ? 161 ALA A CA  1 
ATOM 167   C C   . ALA A 1 161 ? 20.685  -5.047  -52.374 1.00 455.66 ? 161 ALA A C   1 
ATOM 168   O O   . ALA A 1 161 ? 20.204  -4.431  -51.418 1.00 455.66 ? 161 ALA A O   1 
ATOM 169   C CB  . ALA A 1 161 ? 19.932  -7.005  -53.763 1.00 455.66 ? 161 ALA A CB  1 
ATOM 170   N N   . GLN A 1 162 ? 22.000  -5.232  -52.506 1.00 466.77 ? 162 GLN A N   1 
ATOM 171   C CA  . GLN A 1 162 ? 22.910  -4.859  -51.425 1.00 466.77 ? 162 GLN A CA  1 
ATOM 172   C C   . GLN A 1 162 ? 22.656  -3.429  -50.967 1.00 466.77 ? 162 GLN A C   1 
ATOM 173   O O   . GLN A 1 162 ? 22.644  -3.144  -49.761 1.00 466.77 ? 162 GLN A O   1 
ATOM 174   C CB  . GLN A 1 162 ? 24.356  -5.029  -51.884 1.00 466.77 ? 162 GLN A CB  1 
ATOM 175   C CG  . GLN A 1 162 ? 24.756  -6.471  -52.120 1.00 466.77 ? 162 GLN A CG  1 
ATOM 176   C CD  . GLN A 1 162 ? 25.770  -6.611  -53.234 1.00 466.77 ? 162 GLN A CD  1 
ATOM 177   O OE1 . GLN A 1 162 ? 26.149  -5.629  -53.871 1.00 466.77 ? 162 GLN A OE1 1 
ATOM 178   N NE2 . GLN A 1 162 ? 26.216  -7.838  -53.476 1.00 466.77 ? 162 GLN A NE2 1 
ATOM 179   N N   . TYR A 1 163 ? 22.386  -2.529  -51.919 1.00 447.12 ? 163 TYR A N   1 
ATOM 180   C CA  . TYR A 1 163 ? 22.066  -1.150  -51.574 1.00 447.12 ? 163 TYR A CA  1 
ATOM 181   C C   . TYR A 1 163 ? 20.791  -1.064  -50.742 1.00 447.12 ? 163 TYR A C   1 
ATOM 182   O O   . TYR A 1 163 ? 20.716  -0.268  -49.800 1.00 447.12 ? 163 TYR A O   1 
ATOM 183   C CB  . TYR A 1 163 ? 21.941  -0.314  -52.849 1.00 447.12 ? 163 TYR A CB  1 
ATOM 184   C CG  . TYR A 1 163 ? 23.251  -0.145  -53.588 1.00 447.12 ? 163 TYR A CG  1 
ATOM 185   C CD1 . TYR A 1 163 ? 24.465  -0.233  -52.916 1.00 447.12 ? 163 TYR A CD1 1 
ATOM 186   C CD2 . TYR A 1 163 ? 23.275  0.079   -54.959 1.00 447.12 ? 163 TYR A CD2 1 
ATOM 187   C CE1 . TYR A 1 163 ? 25.665  -0.093  -53.588 1.00 447.12 ? 163 TYR A CE1 1 
ATOM 188   C CE2 . TYR A 1 163 ? 24.471  0.217   -55.639 1.00 447.12 ? 163 TYR A CE2 1 
ATOM 189   C CZ  . TYR A 1 163 ? 25.663  0.130   -54.948 1.00 447.12 ? 163 TYR A CZ  1 
ATOM 190   O OH  . TYR A 1 163 ? 26.858  0.273   -55.614 1.00 447.12 ? 163 TYR A OH  1 
ATOM 191   N N   . VAL A 1 164 ? 19.775  -1.881  -51.054 1.00 447.81 ? 164 VAL A N   1 
ATOM 192   C CA  . VAL A 1 164 ? 18.518  -1.762  -50.314 1.00 447.81 ? 164 VAL A CA  1 
ATOM 193   C C   . VAL A 1 164 ? 18.565  -2.419  -48.937 1.00 447.81 ? 164 VAL A C   1 
ATOM 194   O O   . VAL A 1 164 ? 17.932  -1.898  -48.009 1.00 447.81 ? 164 VAL A O   1 
ATOM 195   C CB  . VAL A 1 164 ? 17.292  -2.293  -51.090 1.00 447.81 ? 164 VAL A CB  1 
ATOM 196   C CG1 . VAL A 1 164 ? 17.084  -1.500  -52.376 1.00 447.81 ? 164 VAL A CG1 1 
ATOM 197   C CG2 . VAL A 1 164 ? 17.379  -3.782  -51.365 1.00 447.81 ? 164 VAL A CG2 1 
ATOM 198   N N   . GLU A 1 165 ? 19.312  -3.517  -48.749 1.00 411.97 ? 165 GLU A N   1 
ATOM 199   C CA  . GLU A 1 165 ? 19.517  -3.953  -47.361 1.00 411.97 ? 165 GLU A CA  1 
ATOM 200   C C   . GLU A 1 165 ? 20.364  -2.948  -46.586 1.00 411.97 ? 165 GLU A C   1 
ATOM 201   O O   . GLU A 1 165 ? 20.140  -2.740  -45.384 1.00 411.97 ? 165 GLU A O   1 
ATOM 202   C CB  . GLU A 1 165 ? 20.120  -5.362  -47.212 1.00 411.97 ? 165 GLU A CB  1 
ATOM 203   C CG  . GLU A 1 165 ? 19.255  -6.560  -47.636 1.00 411.97 ? 165 GLU A CG  1 
ATOM 204   C CD  . GLU A 1 165 ? 19.301  -6.867  -49.100 1.00 411.97 ? 165 GLU A CD  1 
ATOM 205   O OE1 . GLU A 1 165 ? 20.065  -6.198  -49.796 1.00 411.97 ? 165 GLU A OE1 1 
ATOM 206   O OE2 . GLU A 1 165 ? 18.581  -7.787  -49.549 1.00 411.97 ? 165 GLU A OE2 1 
ATOM 207   N N   . ALA A 1 166 ? 21.339  -2.311  -47.239 1.00 409.83 ? 166 ALA A N   1 
ATOM 208   C CA  . ALA A 1 166 ? 22.073  -1.253  -46.552 1.00 409.83 ? 166 ALA A CA  1 
ATOM 209   C C   . ALA A 1 166 ? 21.139  -0.119  -46.146 1.00 409.83 ? 166 ALA A C   1 
ATOM 210   O O   . ALA A 1 166 ? 21.257  0.431   -45.046 1.00 409.83 ? 166 ALA A O   1 
ATOM 211   C CB  . ALA A 1 166 ? 23.204  -0.739  -47.434 1.00 409.83 ? 166 ALA A CB  1 
ATOM 212   N N   . ALA A 1 167 ? 20.186  0.223   -47.015 1.00 411.50 ? 167 ALA A N   1 
ATOM 213   C CA  . ALA A 1 167 ? 19.207  1.253   -46.679 1.00 411.50 ? 167 ALA A CA  1 
ATOM 214   C C   . ALA A 1 167 ? 18.244  0.777   -45.596 1.00 411.50 ? 167 ALA A C   1 
ATOM 215   O O   . ALA A 1 167 ? 17.694  1.588   -44.846 1.00 411.50 ? 167 ALA A O   1 
ATOM 216   C CB  . ALA A 1 167 ? 18.447  1.677   -47.934 1.00 411.50 ? 167 ALA A CB  1 
ATOM 217   N N   . ARG A 1 168 ? 18.016  -0.533  -45.503 1.00 399.34 ? 168 ARG A N   1 
ATOM 218   C CA  . ARG A 1 168 ? 17.164  -1.049  -44.435 1.00 399.34 ? 168 ARG A CA  1 
ATOM 219   C C   . ARG A 1 168 ? 17.854  -0.932  -43.082 1.00 399.34 ? 168 ARG A C   1 
ATOM 220   O O   . ARG A 1 168 ? 17.222  -0.572  -42.083 1.00 399.34 ? 168 ARG A O   1 
ATOM 221   C CB  . ARG A 1 168 ? 16.771  -2.497  -44.725 1.00 399.34 ? 168 ARG A CB  1 
ATOM 222   C CG  . ARG A 1 168 ? 15.859  -2.675  -45.941 1.00 399.34 ? 168 ARG A CG  1 
ATOM 223   C CD  . ARG A 1 168 ? 14.617  -1.780  -45.953 1.00 399.34 ? 168 ARG A CD  1 
ATOM 224   N NE  . ARG A 1 168 ? 14.898  -0.411  -46.375 1.00 399.34 ? 168 ARG A NE  1 
ATOM 225   C CZ  . ARG A 1 168 ? 15.109  -0.028  -47.627 1.00 399.34 ? 168 ARG A CZ  1 
ATOM 226   N NH1 . ARG A 1 168 ? 15.170  -0.900  -48.618 1.00 399.34 ? 168 ARG A NH1 1 
ATOM 227   N NH2 . ARG A 1 168 ? 15.288  1.261   -47.887 1.00 399.34 ? 168 ARG A NH2 1 
ATOM 228   N N   . LYS A 1 169 ? 19.153  -1.232  -43.031 1.00 366.59 ? 169 LYS A N   1 
ATOM 229   C CA  . LYS A 1 169 ? 19.907  -0.960  -41.806 1.00 366.59 ? 169 LYS A CA  1 
ATOM 230   C C   . LYS A 1 169 ? 19.980  0.538   -41.527 1.00 366.59 ? 169 LYS A C   1 
ATOM 231   O O   . LYS A 1 169 ? 19.938  0.962   -40.365 1.00 366.59 ? 169 LYS A O   1 
ATOM 232   C CB  . LYS A 1 169 ? 21.305  -1.577  -41.881 1.00 366.59 ? 169 LYS A CB  1 
ATOM 233   C CG  . LYS A 1 169 ? 21.346  -3.071  -41.564 1.00 366.59 ? 169 LYS A CG  1 
ATOM 234   C CD  . LYS A 1 169 ? 20.765  -3.926  -42.670 1.00 366.59 ? 169 LYS A CD  1 
ATOM 235   C CE  . LYS A 1 169 ? 20.908  -5.405  -42.364 1.00 366.59 ? 169 LYS A CE  1 
ATOM 236   N NZ  . LYS A 1 169 ? 20.234  -6.245  -43.393 1.00 366.59 ? 169 LYS A NZ  1 
ATOM 237   N N   . HIS A 1 170 ? 20.097  1.348   -42.581 1.00 384.08 ? 170 HIS A N   1 
ATOM 238   C CA  . HIS A 1 170 ? 19.937  2.794   -42.453 1.00 384.08 ? 170 HIS A CA  1 
ATOM 239   C C   . HIS A 1 170 ? 18.642  3.161   -41.740 1.00 384.08 ? 170 HIS A C   1 
ATOM 240   O O   . HIS A 1 170 ? 18.647  3.967   -40.802 1.00 384.08 ? 170 HIS A O   1 
ATOM 241   C CB  . HIS A 1 170 ? 19.978  3.430   -43.840 1.00 384.08 ? 170 HIS A CB  1 
ATOM 242   C CG  . HIS A 1 170 ? 19.502  4.845   -43.865 1.00 384.08 ? 170 HIS A CG  1 
ATOM 243   N ND1 . HIS A 1 170 ? 20.241  5.894   -43.365 1.00 384.08 ? 170 HIS A ND1 1 
ATOM 244   C CD2 . HIS A 1 170 ? 18.346  5.384   -44.324 1.00 384.08 ? 170 HIS A CD2 1 
ATOM 245   C CE1 . HIS A 1 170 ? 19.562  7.017   -43.517 1.00 384.08 ? 170 HIS A CE1 1 
ATOM 246   N NE2 . HIS A 1 170 ? 18.410  6.735   -44.098 1.00 384.08 ? 170 HIS A NE2 1 
ATOM 247   N N   . TYR A 1 171 ? 17.523  2.593   -42.183 1.00 412.82 ? 171 TYR A N   1 
ATOM 248   C CA  . TYR A 1 171 ? 16.235  2.925   -41.588 1.00 412.82 ? 171 TYR A CA  1 
ATOM 249   C C   . TYR A 1 171 ? 16.116  2.388   -40.170 1.00 412.82 ? 171 TYR A C   1 
ATOM 250   O O   . TYR A 1 171 ? 15.459  3.011   -39.330 1.00 412.82 ? 171 TYR A O   1 
ATOM 251   C CB  . TYR A 1 171 ? 15.101  2.394   -42.459 1.00 412.82 ? 171 TYR A CB  1 
ATOM 252   C CG  . TYR A 1 171 ? 14.798  3.289   -43.632 1.00 412.82 ? 171 TYR A CG  1 
ATOM 253   C CD1 . TYR A 1 171 ? 14.612  4.652   -43.453 1.00 412.82 ? 171 TYR A CD1 1 
ATOM 254   C CD2 . TYR A 1 171 ? 14.710  2.777   -44.916 1.00 412.82 ? 171 TYR A CD2 1 
ATOM 255   C CE1 . TYR A 1 171 ? 14.341  5.479   -44.519 1.00 412.82 ? 171 TYR A CE1 1 
ATOM 256   C CE2 . TYR A 1 171 ? 14.437  3.597   -45.988 1.00 412.82 ? 171 TYR A CE2 1 
ATOM 257   C CZ  . TYR A 1 171 ? 14.254  4.947   -45.785 1.00 412.82 ? 171 TYR A CZ  1 
ATOM 258   O OH  . TYR A 1 171 ? 13.985  5.769   -46.853 1.00 412.82 ? 171 TYR A OH  1 
ATOM 259   N N   . ASP A 1 172 ? 16.732  1.241   -39.885 1.00 353.27 ? 172 ASP A N   1 
ATOM 260   C CA  . ASP A 1 172 ? 16.767  0.750   -38.512 1.00 353.27 ? 172 ASP A CA  1 
ATOM 261   C C   . ASP A 1 172 ? 17.507  1.726   -37.605 1.00 353.27 ? 172 ASP A C   1 
ATOM 262   O O   . ASP A 1 172 ? 17.041  2.045   -36.504 1.00 353.27 ? 172 ASP A O   1 
ATOM 263   C CB  . ASP A 1 172 ? 17.424  -0.631  -38.470 1.00 353.27 ? 172 ASP A CB  1 
ATOM 264   C CG  . ASP A 1 172 ? 16.624  -1.677  -39.218 1.00 353.27 ? 172 ASP A CG  1 
ATOM 265   O OD1 . ASP A 1 172 ? 15.428  -1.434  -39.485 1.00 353.27 ? 172 ASP A OD1 1 
ATOM 266   O OD2 . ASP A 1 172 ? 17.192  -2.739  -39.548 1.00 353.27 ? 172 ASP A OD2 1 
ATOM 267   N N   . ALA A 1 173 ? 18.657  2.225   -38.067 1.00 330.14 ? 173 ALA A N   1 
ATOM 268   C CA  . ALA A 1 173 ? 19.397  3.217   -37.296 1.00 330.14 ? 173 ALA A CA  1 
ATOM 269   C C   . ALA A 1 173 ? 18.589  4.497   -37.125 1.00 330.14 ? 173 ALA A C   1 
ATOM 270   O O   . ALA A 1 173 ? 18.598  5.109   -36.052 1.00 330.14 ? 173 ALA A O   1 
ATOM 271   C CB  . ALA A 1 173 ? 20.738  3.512   -37.969 1.00 330.14 ? 173 ALA A CB  1 
ATOM 272   N N   . ALA A 1 174 ? 17.888  4.919   -38.180 1.00 344.30 ? 174 ALA A N   1 
ATOM 273   C CA  . ALA A 1 174 ? 17.063  6.121   -38.088 1.00 344.30 ? 174 ALA A CA  1 
ATOM 274   C C   . ALA A 1 174 ? 15.931  5.942   -37.086 1.00 344.30 ? 174 ALA A C   1 
ATOM 275   O O   . ALA A 1 174 ? 15.639  6.851   -36.301 1.00 344.30 ? 174 ALA A O   1 
ATOM 276   C CB  . ALA A 1 174 ? 16.510  6.483   -39.466 1.00 344.30 ? 174 ALA A CB  1 
ATOM 277   N N   . GLU A 1 175 ? 15.280  4.777   -37.098 1.00 344.94 ? 175 GLU A N   1 
ATOM 278   C CA  . GLU A 1 175 ? 14.209  4.511   -36.145 1.00 344.94 ? 175 GLU A CA  1 
ATOM 279   C C   . GLU A 1 175 ? 14.745  4.469   -34.722 1.00 344.94 ? 175 GLU A C   1 
ATOM 280   O O   . GLU A 1 175 ? 14.069  4.905   -33.782 1.00 344.94 ? 175 GLU A O   1 
ATOM 281   C CB  . GLU A 1 175 ? 13.505  3.199   -36.491 1.00 344.94 ? 175 GLU A CB  1 
ATOM 282   C CG  . GLU A 1 175 ? 12.381  2.838   -35.533 1.00 344.94 ? 175 GLU A CG  1 
ATOM 283   C CD  . GLU A 1 175 ? 11.799  1.467   -35.807 1.00 344.94 ? 175 GLU A CD  1 
ATOM 284   O OE1 . GLU A 1 175 ? 12.245  0.810   -36.771 1.00 344.94 ? 175 GLU A OE1 1 
ATOM 285   O OE2 . GLU A 1 175 ? 10.893  1.046   -35.056 1.00 344.94 ? 175 GLU A OE2 1 
ATOM 286   N N   . LYS A 1 176 ? 15.955  3.938   -34.538 1.00 345.79 ? 176 LYS A N   1 
ATOM 287   C CA  . LYS A 1 176 ? 16.615  4.062   -33.243 1.00 345.79 ? 176 LYS A CA  1 
ATOM 288   C C   . LYS A 1 176 ? 16.797  5.529   -32.876 1.00 345.79 ? 176 LYS A C   1 
ATOM 289   O O   . LYS A 1 176 ? 16.586  5.928   -31.725 1.00 345.79 ? 176 LYS A O   1 
ATOM 290   C CB  . LYS A 1 176 ? 17.960  3.338   -33.263 1.00 345.79 ? 176 LYS A CB  1 
ATOM 291   C CG  . LYS A 1 176 ? 17.855  1.828   -33.384 1.00 345.79 ? 176 LYS A CG  1 
ATOM 292   C CD  . LYS A 1 176 ? 17.240  1.227   -32.131 1.00 345.79 ? 176 LYS A CD  1 
ATOM 293   C CE  . LYS A 1 176 ? 17.212  -0.289  -32.198 1.00 345.79 ? 176 LYS A CE  1 
ATOM 294   N NZ  . LYS A 1 176 ? 16.560  -0.883  -30.999 1.00 345.79 ? 176 LYS A NZ  1 
ATOM 295   N N   . LEU A 1 177 ? 17.192  6.349   -33.850 1.00 330.12 ? 177 LEU A N   1 
ATOM 296   C CA  . LEU A 1 177 ? 17.319  7.783   -33.618 1.00 330.12 ? 177 LEU A CA  1 
ATOM 297   C C   . LEU A 1 177 ? 15.954  8.459   -33.554 1.00 330.12 ? 177 LEU A C   1 
ATOM 298   O O   . LEU A 1 177 ? 15.725  9.326   -32.704 1.00 330.12 ? 177 LEU A O   1 
ATOM 299   C CB  . LEU A 1 177 ? 18.180  8.404   -34.716 1.00 330.12 ? 177 LEU A CB  1 
ATOM 300   C CG  . LEU A 1 177 ? 19.641  7.960   -34.702 1.00 330.12 ? 177 LEU A CG  1 
ATOM 301   C CD1 . LEU A 1 177 ? 20.279  8.178   -36.061 1.00 330.12 ? 177 LEU A CD1 1 
ATOM 302   C CD2 . LEU A 1 177 ? 20.410  8.701   -33.618 1.00 330.12 ? 177 LEU A CD2 1 
ATOM 303   N N   . ASN A 1 178 ? 15.039  8.069   -34.445 1.00 322.45 ? 178 ASN A N   1 
ATOM 304   C CA  . ASN A 1 178 ? 13.704  8.665   -34.534 1.00 322.45 ? 178 ASN A CA  1 
ATOM 305   C C   . ASN A 1 178 ? 13.777  10.182  -34.689 1.00 322.45 ? 178 ASN A C   1 
ATOM 306   O O   . ASN A 1 178 ? 13.037  10.931  -34.049 1.00 322.45 ? 178 ASN A O   1 
ATOM 307   C CB  . ASN A 1 178 ? 12.841  8.281   -33.330 1.00 322.45 ? 178 ASN A CB  1 
ATOM 308   C CG  . ASN A 1 178 ? 12.016  7.035   -33.581 1.00 322.45 ? 178 ASN A CG  1 
ATOM 309   O OD1 . ASN A 1 178 ? 11.857  6.604   -34.722 1.00 322.45 ? 178 ASN A OD1 1 
ATOM 310   N ND2 . ASN A 1 178 ? 11.487  6.449   -32.514 1.00 322.45 ? 178 ASN A ND2 1 
ATOM 311   N N   . ILE A 1 179 ? 14.680  10.640  -35.552 1.00 312.45 ? 179 ILE A N   1 
ATOM 312   C CA  . ILE A 1 179 ? 14.794  12.055  -35.893 1.00 312.45 ? 179 ILE A CA  1 
ATOM 313   C C   . ILE A 1 179 ? 13.893  12.309  -37.094 1.00 312.45 ? 179 ILE A C   1 
ATOM 314   O O   . ILE A 1 179 ? 14.159  11.773  -38.184 1.00 312.45 ? 179 ILE A O   1 
ATOM 315   C CB  . ILE A 1 179 ? 16.246  12.454  -36.184 1.00 312.45 ? 179 ILE A CB  1 
ATOM 316   C CG1 . ILE A 1 179 ? 17.112  12.224  -34.944 1.00 312.45 ? 179 ILE A CG1 1 
ATOM 317   C CG2 . ILE A 1 179 ? 16.319  13.902  -36.635 1.00 312.45 ? 179 ILE A CG2 1 
ATOM 318   C CD1 . ILE A 1 179 ? 18.495  12.820  -35.041 1.00 312.45 ? 179 ILE A CD1 1 
ATOM 319   N N   . PRO A 1 180 ? 12.828  13.108  -36.959 1.00 335.13 ? 180 PRO A N   1 
ATOM 320   C CA  . PRO A 1 180 ? 11.876  13.240  -38.072 1.00 335.13 ? 180 PRO A CA  1 
ATOM 321   C C   . PRO A 1 180 ? 12.382  14.125  -39.195 1.00 335.13 ? 180 PRO A C   1 
ATOM 322   O O   . PRO A 1 180 ? 12.126  13.827  -40.369 1.00 335.13 ? 180 PRO A O   1 
ATOM 323   C CB  . PRO A 1 180 ? 10.624  13.829  -37.402 1.00 335.13 ? 180 PRO A CB  1 
ATOM 324   C CG  . PRO A 1 180 ? 10.929  13.898  -35.916 1.00 335.13 ? 180 PRO A CG  1 
ATOM 325   C CD  . PRO A 1 180 ? 12.411  13.878  -35.776 1.00 335.13 ? 180 PRO A CD  1 
ATOM 326   N N   . ASP A 1 181 ? 13.096  15.207  -38.874 1.00 339.61 ? 181 ASP A N   1 
ATOM 327   C CA  . ASP A 1 181 ? 13.562  16.114  -39.921 1.00 339.61 ? 181 ASP A CA  1 
ATOM 328   C C   . ASP A 1 181 ? 14.621  15.451  -40.789 1.00 339.61 ? 181 ASP A C   1 
ATOM 329   O O   . ASP A 1 181 ? 14.911  15.922  -41.895 1.00 339.61 ? 181 ASP A O   1 
ATOM 330   C CB  . ASP A 1 181 ? 14.106  17.402  -39.304 1.00 339.61 ? 181 ASP A CB  1 
ATOM 331   C CG  . ASP A 1 181 ? 15.391  17.182  -38.535 1.00 339.61 ? 181 ASP A CG  1 
ATOM 332   O OD1 . ASP A 1 181 ? 15.320  16.857  -37.331 1.00 339.61 ? 181 ASP A OD1 1 
ATOM 333   O OD2 . ASP A 1 181 ? 16.475  17.339  -39.134 1.00 339.61 ? 181 ASP A OD2 1 
ATOM 334   N N   . TYR A 1 182 ? 15.215  14.360  -40.301 1.00 346.34 ? 182 TYR A N   1 
ATOM 335   C CA  . TYR A 1 182 ? 16.206  13.652  -41.101 1.00 346.34 ? 182 TYR A CA  1 
ATOM 336   C C   . TYR A 1 182 ? 15.577  13.048  -42.349 1.00 346.34 ? 182 TYR A C   1 
ATOM 337   O O   . TYR A 1 182 ? 16.191  13.046  -43.420 1.00 346.34 ? 182 TYR A O   1 
ATOM 338   C CB  . TYR A 1 182 ? 16.890  12.568  -40.270 1.00 346.34 ? 182 TYR A CB  1 
ATOM 339   C CG  . TYR A 1 182 ? 17.877  11.771  -41.084 1.00 346.34 ? 182 TYR A CG  1 
ATOM 340   C CD1 . TYR A 1 182 ? 18.856  12.413  -41.825 1.00 346.34 ? 182 TYR A CD1 1 
ATOM 341   C CD2 . TYR A 1 182 ? 17.839  10.386  -41.111 1.00 346.34 ? 182 TYR A CD2 1 
ATOM 342   C CE1 . TYR A 1 182 ? 19.758  11.712  -42.575 1.00 346.34 ? 182 TYR A CE1 1 
ATOM 343   C CE2 . TYR A 1 182 ? 18.748  9.669   -41.863 1.00 346.34 ? 182 TYR A CE2 1 
ATOM 344   C CZ  . TYR A 1 182 ? 19.706  10.345  -42.592 1.00 346.34 ? 182 TYR A CZ  1 
ATOM 345   O OH  . TYR A 1 182 ? 20.625  9.669   -43.348 1.00 346.34 ? 182 TYR A OH  1 
ATOM 346   N N   . GLN A 1 183 ? 14.334  12.572  -42.235 1.00 342.97 ? 183 GLN A N   1 
ATOM 347   C CA  . GLN A 1 183 ? 13.676  11.894  -43.351 1.00 342.97 ? 183 GLN A CA  1 
ATOM 348   C C   . GLN A 1 183 ? 13.760  12.722  -44.626 1.00 342.97 ? 183 GLN A C   1 
ATOM 349   O O   . GLN A 1 183 ? 13.957  12.183  -45.722 1.00 342.97 ? 183 GLN A O   1 
ATOM 350   C CB  . GLN A 1 183 ? 12.220  11.602  -42.991 1.00 342.97 ? 183 GLN A CB  1 
ATOM 351   C CG  . GLN A 1 183 ? 11.434  10.916  -44.087 1.00 342.97 ? 183 GLN A CG  1 
ATOM 352   C CD  . GLN A 1 183 ? 9.959   10.809  -43.760 1.00 342.97 ? 183 GLN A CD  1 
ATOM 353   O OE1 . GLN A 1 183 ? 9.577   10.687  -42.596 1.00 342.97 ? 183 GLN A OE1 1 
ATOM 354   N NE2 . GLN A 1 183 ? 9.119   10.855  -44.786 1.00 342.97 ? 183 GLN A NE2 1 
ATOM 355   N N   . GLU A 1 184 ? 13.624  14.041  -44.502 1.00 348.72 ? 184 GLU A N   1 
ATOM 356   C CA  . GLU A 1 184 ? 13.898  14.919  -45.631 1.00 348.72 ? 184 GLU A CA  1 
ATOM 357   C C   . GLU A 1 184 ? 15.398  15.054  -45.870 1.00 348.72 ? 184 GLU A C   1 
ATOM 358   O O   . GLU A 1 184 ? 15.836  15.286  -47.003 1.00 348.72 ? 184 GLU A O   1 
ATOM 359   C CB  . GLU A 1 184 ? 13.260  16.286  -45.388 1.00 348.72 ? 184 GLU A CB  1 
ATOM 360   C CG  . GLU A 1 184 ? 13.283  17.228  -46.581 1.00 348.72 ? 184 GLU A CG  1 
ATOM 361   C CD  . GLU A 1 184 ? 14.557  18.047  -46.656 1.00 348.72 ? 184 GLU A CD  1 
ATOM 362   O OE1 . GLU A 1 184 ? 15.167  18.297  -45.595 1.00 348.72 ? 184 GLU A OE1 1 
ATOM 363   O OE2 . GLU A 1 184 ? 14.943  18.444  -47.774 1.00 348.72 ? 184 GLU A OE2 1 
ATOM 364   N N   . LYS A 1 185 ? 16.207  14.921  -44.817 1.00 350.80 ? 185 LYS A N   1 
ATOM 365   C CA  . LYS A 1 185 ? 17.634  15.180  -44.973 1.00 350.80 ? 185 LYS A CA  1 
ATOM 366   C C   . LYS A 1 185 ? 18.299  14.150  -45.878 1.00 350.80 ? 185 LYS A C   1 
ATOM 367   O O   . LYS A 1 185 ? 19.079  14.518  -46.761 1.00 350.80 ? 185 LYS A O   1 
ATOM 368   C CB  . LYS A 1 185 ? 18.320  15.232  -43.609 1.00 350.80 ? 185 LYS A CB  1 
ATOM 369   C CG  . LYS A 1 185 ? 18.202  16.576  -42.915 1.00 350.80 ? 185 LYS A CG  1 
ATOM 370   C CD  . LYS A 1 185 ? 18.503  17.711  -43.877 1.00 350.80 ? 185 LYS A CD  1 
ATOM 371   C CE  . LYS A 1 185 ? 18.403  19.061  -43.193 1.00 350.80 ? 185 LYS A CE  1 
ATOM 372   N NZ  . LYS A 1 185 ? 18.699  20.176  -44.133 1.00 350.80 ? 185 LYS A NZ  1 
ATOM 373   N N   . GLU A 1 186 ? 17.993  12.860  -45.700 1.00 372.74 ? 186 GLU A N   1 
ATOM 374   C CA  . GLU A 1 186 ? 18.676  11.852  -46.512 1.00 372.74 ? 186 GLU A CA  1 
ATOM 375   C C   . GLU A 1 186 ? 18.269  11.954  -47.979 1.00 372.74 ? 186 GLU A C   1 
ATOM 376   O O   . GLU A 1 186 ? 19.103  11.778  -48.878 1.00 372.74 ? 186 GLU A O   1 
ATOM 377   C CB  . GLU A 1 186 ? 18.429  10.426  -45.997 1.00 372.74 ? 186 GLU A CB  1 
ATOM 378   C CG  . GLU A 1 186 ? 17.020  9.869   -46.173 1.00 372.74 ? 186 GLU A CG  1 
ATOM 379   C CD  . GLU A 1 186 ? 16.183  9.974   -44.924 1.00 372.74 ? 186 GLU A CD  1 
ATOM 380   O OE1 . GLU A 1 186 ? 16.632  10.628  -43.969 1.00 372.74 ? 186 GLU A OE1 1 
ATOM 381   O OE2 . GLU A 1 186 ? 15.075  9.399   -44.899 1.00 372.74 ? 186 GLU A OE2 1 
ATOM 382   N N   . ASP A 1 187 ? 16.991  12.234  -48.252 1.00 383.68 ? 187 ASP A N   1 
ATOM 383   C CA  . ASP A 1 187 ? 16.574  12.253  -49.648 1.00 383.68 ? 187 ASP A CA  1 
ATOM 384   C C   . ASP A 1 187 ? 17.040  13.530  -50.337 1.00 383.68 ? 187 ASP A C   1 
ATOM 385   O O   . ASP A 1 187 ? 17.459  13.490  -51.499 1.00 383.68 ? 187 ASP A O   1 
ATOM 386   C CB  . ASP A 1 187 ? 15.058  12.029  -49.779 1.00 383.68 ? 187 ASP A CB  1 
ATOM 387   C CG  . ASP A 1 187 ? 14.214  13.212  -49.331 1.00 383.68 ? 187 ASP A CG  1 
ATOM 388   O OD1 . ASP A 1 187 ? 14.749  14.277  -48.995 1.00 383.68 ? 187 ASP A OD1 1 
ATOM 389   O OD2 . ASP A 1 187 ? 12.975  13.059  -49.312 1.00 383.68 ? 187 ASP A OD2 1 
ATOM 390   N N   . ALA A 1 188 ? 17.031  14.663  -49.624 1.00 385.89 ? 188 ALA A N   1 
ATOM 391   C CA  . ALA A 1 188 ? 17.664  15.861  -50.163 1.00 385.89 ? 188 ALA A CA  1 
ATOM 392   C C   . ALA A 1 188 ? 19.152  15.630  -50.393 1.00 385.89 ? 188 ALA A C   1 
ATOM 393   O O   . ALA A 1 188 ? 19.730  16.148  -51.355 1.00 385.89 ? 188 ALA A O   1 
ATOM 394   C CB  . ALA A 1 188 ? 17.441  17.043  -49.222 1.00 385.89 ? 188 ALA A CB  1 
ATOM 395   N N   . PHE A 1 189 ? 19.785  14.847  -49.515 1.00 393.13 ? 189 PHE A N   1 
ATOM 396   C CA  . PHE A 1 189 ? 21.185  14.499  -49.705 1.00 393.13 ? 189 PHE A CA  1 
ATOM 397   C C   . PHE A 1 189 ? 21.403  13.736  -51.001 1.00 393.13 ? 189 PHE A C   1 
ATOM 398   O O   . PHE A 1 189 ? 22.238  14.126  -51.824 1.00 393.13 ? 189 PHE A O   1 
ATOM 399   C CB  . PHE A 1 189 ? 21.684  13.682  -48.517 1.00 393.13 ? 189 PHE A CB  1 
ATOM 400   C CG  . PHE A 1 189 ? 23.128  13.306  -48.613 1.00 393.13 ? 189 PHE A CG  1 
ATOM 401   C CD1 . PHE A 1 189 ? 24.117  14.238  -48.369 1.00 393.13 ? 189 PHE A CD1 1 
ATOM 402   C CD2 . PHE A 1 189 ? 23.496  12.013  -48.948 1.00 393.13 ? 189 PHE A CD2 1 
ATOM 403   C CE1 . PHE A 1 189 ? 25.446  13.892  -48.465 1.00 393.13 ? 189 PHE A CE1 1 
ATOM 404   C CE2 . PHE A 1 189 ? 24.826  11.659  -49.041 1.00 393.13 ? 189 PHE A CE2 1 
ATOM 405   C CZ  . PHE A 1 189 ? 25.803  12.600  -48.798 1.00 393.13 ? 189 PHE A CZ  1 
ATOM 406   N N   . MET A 1 190 ? 20.652  12.652  -51.215 1.00 419.32 ? 190 MET A N   1 
ATOM 407   C CA  . MET A 1 190 ? 20.891  11.866  -52.423 1.00 419.32 ? 190 MET A CA  1 
ATOM 408   C C   . MET A 1 190 ? 20.412  12.609  -53.665 1.00 419.32 ? 190 MET A C   1 
ATOM 409   O O   . MET A 1 190 ? 20.798  12.264  -54.788 1.00 419.32 ? 190 MET A O   1 
ATOM 410   C CB  . MET A 1 190 ? 20.256  10.474  -52.339 1.00 419.32 ? 190 MET A CB  1 
ATOM 411   C CG  . MET A 1 190 ? 18.746  10.372  -52.188 1.00 419.32 ? 190 MET A CG  1 
ATOM 412   S SD  . MET A 1 190 ? 18.371  8.758   -51.459 1.00 419.32 ? 190 MET A SD  1 
ATOM 413   C CE  . MET A 1 190 ? 16.741  8.997   -50.767 1.00 419.32 ? 190 MET A CE  1 
ATOM 414   N N   . GLN A 1 191 ? 19.570  13.632  -53.490 1.00 412.29 ? 191 GLN A N   1 
ATOM 415   C CA  . GLN A 1 191 ? 19.320  14.558  -54.588 1.00 412.29 ? 191 GLN A CA  1 
ATOM 416   C C   . GLN A 1 191 ? 20.556  15.399  -54.885 1.00 412.29 ? 191 GLN A C   1 
ATOM 417   O O   . GLN A 1 191 ? 20.915  15.601  -56.051 1.00 412.29 ? 191 GLN A O   1 
ATOM 418   C CB  . GLN A 1 191 ? 18.131  15.464  -54.269 1.00 412.29 ? 191 GLN A CB  1 
ATOM 419   C CG  . GLN A 1 191 ? 16.795  14.751  -54.204 1.00 412.29 ? 191 GLN A CG  1 
ATOM 420   C CD  . GLN A 1 191 ? 15.852  15.389  -53.206 1.00 412.29 ? 191 GLN A CD  1 
ATOM 421   O OE1 . GLN A 1 191 ? 15.972  16.573  -52.890 1.00 412.29 ? 191 GLN A OE1 1 
ATOM 422   N NE2 . GLN A 1 191 ? 14.912  14.603  -52.693 1.00 412.29 ? 191 GLN A NE2 1 
ATOM 423   N N   . LEU A 1 192 ? 21.219  15.899  -53.840 1.00 423.93 ? 192 LEU A N   1 
ATOM 424   C CA  . LEU A 1 192 ? 22.394  16.739  -54.044 1.00 423.93 ? 192 LEU A CA  1 
ATOM 425   C C   . LEU A 1 192 ? 23.572  15.935  -54.578 1.00 423.93 ? 192 LEU A C   1 
ATOM 426   O O   . LEU A 1 192 ? 24.240  16.358  -55.529 1.00 423.93 ? 192 LEU A O   1 
ATOM 427   C CB  . LEU A 1 192 ? 22.774  17.436  -52.738 1.00 423.93 ? 192 LEU A CB  1 
ATOM 428   C CG  . LEU A 1 192 ? 23.995  18.353  -52.814 1.00 423.93 ? 192 LEU A CG  1 
ATOM 429   C CD1 . LEU A 1 192 ? 23.759  19.484  -53.802 1.00 423.93 ? 192 LEU A CD1 1 
ATOM 430   C CD2 . LEU A 1 192 ? 24.349  18.900  -51.438 1.00 423.93 ? 192 LEU A CD2 1 
ATOM 431   N N   . VAL A 1 193 ? 23.844  14.776  -53.985 1.00 426.67 ? 193 VAL A N   1 
ATOM 432   C CA  . VAL A 1 193 ? 25.023  13.986  -54.336 1.00 426.67 ? 193 VAL A CA  1 
ATOM 433   C C   . VAL A 1 193 ? 24.666  13.006  -55.447 1.00 426.67 ? 193 VAL A C   1 
ATOM 434   O O   . VAL A 1 193 ? 23.482  12.691  -55.637 1.00 426.67 ? 193 VAL A O   1 
ATOM 435   C CB  . VAL A 1 193 ? 25.582  13.245  -53.111 1.00 426.67 ? 193 VAL A CB  1 
ATOM 436   C CG1 . VAL A 1 193 ? 25.907  14.229  -51.998 1.00 426.67 ? 193 VAL A CG1 1 
ATOM 437   C CG2 . VAL A 1 193 ? 24.607  12.177  -52.635 1.00 426.67 ? 193 VAL A CG2 1 
ATOM 438   N N   . PRO A 1 194 ? 25.639  12.521  -56.214 1.00 400.56 ? 194 PRO A N   1 
ATOM 439   C CA  . PRO A 1 194 ? 25.362  11.459  -57.183 1.00 400.56 ? 194 PRO A CA  1 
ATOM 440   C C   . PRO A 1 194 ? 24.849  10.213  -56.487 1.00 400.56 ? 194 PRO A C   1 
ATOM 441   O O   . PRO A 1 194 ? 25.265  9.905   -55.361 1.00 400.56 ? 194 PRO A O   1 
ATOM 442   C CB  . PRO A 1 194 ? 26.731  11.208  -57.834 1.00 400.56 ? 194 PRO A CB  1 
ATOM 443   C CG  . PRO A 1 194 ? 27.470  12.484  -57.659 1.00 400.56 ? 194 PRO A CG  1 
ATOM 444   C CD  . PRO A 1 194 ? 27.006  13.053  -56.348 1.00 400.56 ? 194 PRO A CD  1 
ATOM 445   N N   . PRO A 1 195 ? 23.934  9.475   -57.122 1.00 386.04 ? 195 PRO A N   1 
ATOM 446   C CA  . PRO A 1 195 ? 23.430  8.243   -56.491 1.00 386.04 ? 195 PRO A CA  1 
ATOM 447   C C   . PRO A 1 195 ? 24.520  7.225   -56.210 1.00 386.04 ? 195 PRO A C   1 
ATOM 448   O O   . PRO A 1 195 ? 24.389  6.426   -55.274 1.00 386.04 ? 195 PRO A O   1 
ATOM 449   C CB  . PRO A 1 195 ? 22.410  7.721   -57.511 1.00 386.04 ? 195 PRO A CB  1 
ATOM 450   C CG  . PRO A 1 195 ? 22.008  8.927   -58.298 1.00 386.04 ? 195 PRO A CG  1 
ATOM 451   C CD  . PRO A 1 195 ? 23.236  9.780   -58.382 1.00 386.04 ? 195 PRO A CD  1 
ATOM 452   N N   . ALA A 1 196 ? 25.594  7.224   -57.004 1.00 386.06 ? 196 ALA A N   1 
ATOM 453   C CA  . ALA A 1 196 ? 26.690  6.292   -56.763 1.00 386.06 ? 196 ALA A CA  1 
ATOM 454   C C   . ALA A 1 196 ? 27.372  6.571   -55.429 1.00 386.06 ? 196 ALA A C   1 
ATOM 455   O O   . ALA A 1 196 ? 27.749  5.637   -54.710 1.00 386.06 ? 196 ALA A O   1 
ATOM 456   C CB  . ALA A 1 196 ? 27.701  6.365   -57.908 1.00 386.06 ? 196 ALA A CB  1 
ATOM 457   N N   . VAL A 1 197 ? 27.546  7.849   -55.085 1.00 365.06 ? 197 VAL A N   1 
ATOM 458   C CA  . VAL A 1 197 ? 28.169  8.197   -53.810 1.00 365.06 ? 197 VAL A CA  1 
ATOM 459   C C   . VAL A 1 197 ? 27.308  7.717   -52.648 1.00 365.06 ? 197 VAL A C   1 
ATOM 460   O O   . VAL A 1 197 ? 27.811  7.120   -51.686 1.00 365.06 ? 197 VAL A O   1 
ATOM 461   C CB  . VAL A 1 197 ? 28.423  9.714   -53.740 1.00 365.06 ? 197 VAL A CB  1 
ATOM 462   C CG1 . VAL A 1 197 ? 28.873  10.115  -52.343 1.00 365.06 ? 197 VAL A CG1 1 
ATOM 463   C CG2 . VAL A 1 197 ? 29.453  10.128  -54.780 1.00 365.06 ? 197 VAL A CG2 1 
ATOM 464   N N   . GLY A 1 198 ? 25.999  7.964   -52.719 1.00 352.92 ? 198 GLY A N   1 
ATOM 465   C CA  . GLY A 1 198 ? 25.110  7.482   -51.675 1.00 352.92 ? 198 GLY A CA  1 
ATOM 466   C C   . GLY A 1 198 ? 25.084  5.970   -51.589 1.00 352.92 ? 198 GLY A C   1 
ATOM 467   O O   . GLY A 1 198 ? 24.992  5.403   -50.500 1.00 352.92 ? 198 GLY A O   1 
ATOM 468   N N   . ALA A 1 199 ? 25.168  5.297   -52.737 1.00 378.68 ? 199 ALA A N   1 
ATOM 469   C CA  . ALA A 1 199 ? 25.203  3.839   -52.746 1.00 378.68 ? 199 ALA A CA  1 
ATOM 470   C C   . ALA A 1 199 ? 26.471  3.307   -52.090 1.00 378.68 ? 199 ALA A C   1 
ATOM 471   O O   . ALA A 1 199 ? 26.431  2.321   -51.342 1.00 378.68 ? 199 ALA A O   1 
ATOM 472   C CB  . ALA A 1 199 ? 25.081  3.331   -54.181 1.00 378.68 ? 199 ALA A CB  1 
ATOM 473   N N   . ASP A 1 200 ? 27.613  3.941   -52.363 1.00 382.08 ? 200 ASP A N   1 
ATOM 474   C CA  . ASP A 1 200 ? 28.852  3.543   -51.701 1.00 382.08 ? 200 ASP A CA  1 
ATOM 475   C C   . ASP A 1 200 ? 28.777  3.801   -50.202 1.00 382.08 ? 200 ASP A C   1 
ATOM 476   O O   . ASP A 1 200 ? 29.295  3.015   -49.400 1.00 382.08 ? 200 ASP A O   1 
ATOM 477   C CB  . ASP A 1 200 ? 30.041  4.278   -52.315 1.00 382.08 ? 200 ASP A CB  1 
ATOM 478   C CG  . ASP A 1 200 ? 30.529  3.629   -53.594 1.00 382.08 ? 200 ASP A CG  1 
ATOM 479   O OD1 . ASP A 1 200 ? 29.942  2.605   -54.003 1.00 382.08 ? 200 ASP A OD1 1 
ATOM 480   O OD2 . ASP A 1 200 ? 31.502  4.137   -54.188 1.00 382.08 ? 200 ASP A OD2 1 
ATOM 481   N N   . ILE A 1 201 ? 28.143  4.908   -49.807 1.00 365.33 ? 201 ILE A N   1 
ATOM 482   C CA  . ILE A 1 201 ? 27.930  5.184   -48.391 1.00 365.33 ? 201 ILE A CA  1 
ATOM 483   C C   . ILE A 1 201 ? 27.064  4.097   -47.765 1.00 365.33 ? 201 ILE A C   1 
ATOM 484   O O   . ILE A 1 201 ? 27.310  3.655   -46.633 1.00 365.33 ? 201 ILE A O   1 
ATOM 485   C CB  . ILE A 1 201 ? 27.316  6.584   -48.211 1.00 365.33 ? 201 ILE A CB  1 
ATOM 486   C CG1 . ILE A 1 201 ? 28.319  7.659   -48.626 1.00 365.33 ? 201 ILE A CG1 1 
ATOM 487   C CG2 . ILE A 1 201 ? 26.898  6.807   -46.776 1.00 365.33 ? 201 ILE A CG2 1 
ATOM 488   C CD1 . ILE A 1 201 ? 27.798  9.070   -48.478 1.00 365.33 ? 201 ILE A CD1 1 
ATOM 489   N N   . MET A 1 202 ? 26.033  3.654   -48.489 1.00 355.04 ? 202 MET A N   1 
ATOM 490   C CA  . MET A 1 202 ? 25.236  2.513   -48.049 1.00 355.04 ? 202 MET A CA  1 
ATOM 491   C C   . MET A 1 202 ? 26.109  1.286   -47.830 1.00 355.04 ? 202 MET A C   1 
ATOM 492   O O   . MET A 1 202 ? 26.045  0.639   -46.779 1.00 355.04 ? 202 MET A O   1 
ATOM 493   C CB  . MET A 1 202 ? 24.161  2.186   -49.088 1.00 355.04 ? 202 MET A CB  1 
ATOM 494   C CG  . MET A 1 202 ? 23.084  3.229   -49.315 1.00 355.04 ? 202 MET A CG  1 
ATOM 495   S SD  . MET A 1 202 ? 22.086  3.583   -47.865 1.00 355.04 ? 202 MET A SD  1 
ATOM 496   C CE  . MET A 1 202 ? 22.826  5.128   -47.373 1.00 355.04 ? 202 MET A CE  1 
ATOM 497   N N   . ARG A 1 203 ? 26.940  0.961   -48.823 1.00 349.98 ? 203 ARG A N   1 
ATOM 498   C CA  . ARG A 1 203 ? 27.675  -0.300  -48.814 1.00 349.98 ? 203 ARG A CA  1 
ATOM 499   C C   . ARG A 1 203 ? 28.731  -0.329  -47.717 1.00 349.98 ? 203 ARG A C   1 
ATOM 500   O O   . ARG A 1 203 ? 28.832  -1.303  -46.960 1.00 349.98 ? 203 ARG A O   1 
ATOM 501   C CB  . ARG A 1 203 ? 28.310  -0.529  -50.187 1.00 349.98 ? 203 ARG A CB  1 
ATOM 502   C CG  . ARG A 1 203 ? 29.481  -1.495  -50.196 1.00 349.98 ? 203 ARG A CG  1 
ATOM 503   C CD  . ARG A 1 203 ? 30.196  -1.448  -51.537 1.00 349.98 ? 203 ARG A CD  1 
ATOM 504   N NE  . ARG A 1 203 ? 30.677  -0.107  -51.850 1.00 349.98 ? 203 ARG A NE  1 
ATOM 505   C CZ  . ARG A 1 203 ? 31.909  0.322   -51.613 1.00 349.98 ? 203 ARG A CZ  1 
ATOM 506   N NH1 . ARG A 1 203 ? 32.826  -0.472  -51.084 1.00 349.98 ? 203 ARG A NH1 1 
ATOM 507   N NH2 . ARG A 1 203 ? 32.230  1.576   -51.917 1.00 349.98 ? 203 ARG A NH2 1 
ATOM 508   N N   . LEU A 1 204 ? 29.532  0.731   -47.616 1.00 356.15 ? 204 LEU A N   1 
ATOM 509   C CA  . LEU A 1 204 ? 30.663  0.723   -46.691 1.00 356.15 ? 204 LEU A CA  1 
ATOM 510   C C   . LEU A 1 204 ? 30.200  0.733   -45.239 1.00 356.15 ? 204 LEU A C   1 
ATOM 511   O O   . LEU A 1 204 ? 30.801  0.080   -44.378 1.00 356.15 ? 204 LEU A O   1 
ATOM 512   C CB  . LEU A 1 204 ? 31.575  1.911   -46.989 1.00 356.15 ? 204 LEU A CB  1 
ATOM 513   C CG  . LEU A 1 204 ? 32.385  1.726   -48.271 1.00 356.15 ? 204 LEU A CG  1 
ATOM 514   C CD1 . LEU A 1 204 ? 33.071  3.011   -48.673 1.00 356.15 ? 204 LEU A CD1 1 
ATOM 515   C CD2 . LEU A 1 204 ? 33.407  0.623   -48.068 1.00 356.15 ? 204 LEU A CD2 1 
ATOM 516   N N   . PHE A 1 205 ? 29.135  1.470   -44.947 1.00 376.23 ? 205 PHE A N   1 
ATOM 517   C CA  . PHE A 1 205 ? 28.594  1.559   -43.590 1.00 376.23 ? 205 PHE A CA  1 
ATOM 518   C C   . PHE A 1 205 ? 27.115  1.907   -43.673 1.00 376.23 ? 205 PHE A C   1 
ATOM 519   O O   . PHE A 1 205 ? 26.746  3.075   -43.864 1.00 376.23 ? 205 PHE A O   1 
ATOM 520   C CB  . PHE A 1 205 ? 29.363  2.568   -42.739 1.00 376.23 ? 205 PHE A CB  1 
ATOM 521   C CG  . PHE A 1 205 ? 29.804  3.794   -43.491 1.00 376.23 ? 205 PHE A CG  1 
ATOM 522   C CD1 . PHE A 1 205 ? 28.995  4.914   -43.567 1.00 376.23 ? 205 PHE A CD1 1 
ATOM 523   C CD2 . PHE A 1 205 ? 31.037  3.823   -44.121 1.00 376.23 ? 205 PHE A CD2 1 
ATOM 524   C CE1 . PHE A 1 205 ? 29.402  6.029   -44.264 1.00 376.23 ? 205 PHE A CE1 1 
ATOM 525   C CE2 . PHE A 1 205 ? 31.453  4.939   -44.814 1.00 376.23 ? 205 PHE A CE2 1 
ATOM 526   C CZ  . PHE A 1 205 ? 30.635  6.046   -44.886 1.00 376.23 ? 205 PHE A CZ  1 
ATOM 527   N N   . PRO A 1 206 ? 26.232  0.914   -43.546 1.00 387.23 ? 206 PRO A N   1 
ATOM 528   C CA  . PRO A 1 206 ? 24.793  1.205   -43.674 1.00 387.23 ? 206 PRO A CA  1 
ATOM 529   C C   . PRO A 1 206 ? 24.241  2.050   -42.539 1.00 387.23 ? 206 PRO A C   1 
ATOM 530   O O   . PRO A 1 206 ? 23.555  3.048   -42.789 1.00 387.23 ? 206 PRO A O   1 
ATOM 531   C CB  . PRO A 1 206 ? 24.162  -0.194  -43.713 1.00 387.23 ? 206 PRO A CB  1 
ATOM 532   C CG  . PRO A 1 206 ? 25.147  -1.079  -43.030 1.00 387.23 ? 206 PRO A CG  1 
ATOM 533   C CD  . PRO A 1 206 ? 26.504  -0.514  -43.311 1.00 387.23 ? 206 PRO A CD  1 
ATOM 534   N N   . GLU A 1 207 ? 24.509  1.670   -41.288 1.00 388.65 ? 207 GLU A N   1 
ATOM 535   C CA  . GLU A 1 207 ? 23.925  2.401   -40.168 1.00 388.65 ? 207 GLU A CA  1 
ATOM 536   C C   . GLU A 1 207 ? 24.657  3.713   -39.909 1.00 388.65 ? 207 GLU A C   1 
ATOM 537   O O   . GLU A 1 207 ? 24.037  4.701   -39.499 1.00 388.65 ? 207 GLU A O   1 
ATOM 538   C CB  . GLU A 1 207 ? 23.901  1.517   -38.918 1.00 388.65 ? 207 GLU A CB  1 
ATOM 539   C CG  . GLU A 1 207 ? 25.253  1.027   -38.424 1.00 388.65 ? 207 GLU A CG  1 
ATOM 540   C CD  . GLU A 1 207 ? 25.910  1.993   -37.459 1.00 388.65 ? 207 GLU A CD  1 
ATOM 541   O OE1 . GLU A 1 207 ? 25.205  2.876   -36.927 1.00 388.65 ? 207 GLU A OE1 1 
ATOM 542   O OE2 . GLU A 1 207 ? 27.125  1.852   -37.213 1.00 388.65 ? 207 GLU A OE2 1 
ATOM 543   N N   . LYS A 1 208 ? 25.973  3.748   -40.146 1.00 393.45 ? 208 LYS A N   1 
ATOM 544   C CA  . LYS A 1 208 ? 26.693  5.013   -40.028 1.00 393.45 ? 208 LYS A CA  1 
ATOM 545   C C   . LYS A 1 208 ? 26.299  5.979   -41.136 1.00 393.45 ? 208 LYS A C   1 
ATOM 546   O O   . LYS A 1 208 ? 26.568  7.181   -41.036 1.00 393.45 ? 208 LYS A O   1 
ATOM 547   C CB  . LYS A 1 208 ? 28.204  4.782   -40.049 1.00 393.45 ? 208 LYS A CB  1 
ATOM 548   C CG  . LYS A 1 208 ? 28.693  3.747   -39.059 1.00 393.45 ? 208 LYS A CG  1 
ATOM 549   C CD  . LYS A 1 208 ? 30.044  4.126   -38.478 1.00 393.45 ? 208 LYS A CD  1 
ATOM 550   C CE  . LYS A 1 208 ? 29.882  4.861   -37.155 1.00 393.45 ? 208 LYS A CE  1 
ATOM 551   N NZ  . LYS A 1 208 ? 31.190  5.299   -36.592 1.00 393.45 ? 208 LYS A NZ  1 
ATOM 552   N N   . SER A 1 209 ? 25.668  5.470   -42.196 1.00 370.07 ? 209 SER A N   1 
ATOM 553   C CA  . SER A 1 209 ? 25.234  6.331   -43.290 1.00 370.07 ? 209 SER A CA  1 
ATOM 554   C C   . SER A 1 209 ? 24.198  7.342   -42.819 1.00 370.07 ? 209 SER A C   1 
ATOM 555   O O   . SER A 1 209 ? 24.218  8.503   -43.244 1.00 370.07 ? 209 SER A O   1 
ATOM 556   C CB  . SER A 1 209 ? 24.671  5.481   -44.426 1.00 370.07 ? 209 SER A CB  1 
ATOM 557   O OG  . SER A 1 209 ? 23.401  4.954   -44.085 1.00 370.07 ? 209 SER A OG  1 
ATOM 558   N N   . ALA A 1 210 ? 23.281  6.917   -41.948 1.00 349.44 ? 210 ALA A N   1 
ATOM 559   C CA  . ALA A 1 210 ? 22.241  7.819   -41.465 1.00 349.44 ? 210 ALA A CA  1 
ATOM 560   C C   . ALA A 1 210 ? 22.847  9.030   -40.770 1.00 349.44 ? 210 ALA A C   1 
ATOM 561   O O   . ALA A 1 210 ? 22.465  10.175  -41.043 1.00 349.44 ? 210 ALA A O   1 
ATOM 562   C CB  . ALA A 1 210 ? 21.299  7.074   -40.519 1.00 349.44 ? 210 ALA A CB  1 
ATOM 563   N N   . ALA A 1 211 ? 23.811  8.792   -39.883 1.00 363.01 ? 211 ALA A N   1 
ATOM 564   C CA  . ALA A 1 211 ? 24.429  9.881   -39.136 1.00 363.01 ? 211 ALA A CA  1 
ATOM 565   C C   . ALA A 1 211 ? 25.152  10.853  -40.059 1.00 363.01 ? 211 ALA A C   1 
ATOM 566   O O   . ALA A 1 211 ? 25.005  12.077  -39.933 1.00 363.01 ? 211 ALA A O   1 
ATOM 567   C CB  . ALA A 1 211 ? 25.400  9.305   -38.109 1.00 363.01 ? 211 ALA A CB  1 
ATOM 568   N N   . LEU A 1 212 ? 25.934  10.325  -41.001 1.00 403.81 ? 212 LEU A N   1 
ATOM 569   C CA  . LEU A 1 212 ? 26.716  11.188  -41.876 1.00 403.81 ? 212 LEU A CA  1 
ATOM 570   C C   . LEU A 1 212 ? 25.818  11.974  -42.818 1.00 403.81 ? 212 LEU A C   1 
ATOM 571   O O   . LEU A 1 212 ? 26.070  13.155  -43.085 1.00 403.81 ? 212 LEU A O   1 
ATOM 572   C CB  . LEU A 1 212 ? 27.729  10.353  -42.652 1.00 403.81 ? 212 LEU A CB  1 
ATOM 573   C CG  . LEU A 1 212 ? 28.782  9.696   -41.760 1.00 403.81 ? 212 LEU A CG  1 
ATOM 574   C CD1 . LEU A 1 212 ? 29.793  8.948   -42.596 1.00 403.81 ? 212 LEU A CD1 1 
ATOM 575   C CD2 . LEU A 1 212 ? 29.467  10.734  -40.884 1.00 403.81 ? 212 LEU A CD2 1 
ATOM 576   N N   . MET A 1 213 ? 24.762  11.343  -43.334 1.00 341.20 ? 213 MET A N   1 
ATOM 577   C CA  . MET A 1 213 ? 23.844  12.071  -44.200 1.00 341.20 ? 213 MET A CA  1 
ATOM 578   C C   . MET A 1 213 ? 23.062  13.115  -43.417 1.00 341.20 ? 213 MET A C   1 
ATOM 579   O O   . MET A 1 213 ? 22.734  14.176  -43.954 1.00 341.20 ? 213 MET A O   1 
ATOM 580   C CB  . MET A 1 213 ? 22.902  11.112  -44.923 1.00 341.20 ? 213 MET A CB  1 
ATOM 581   C CG  . MET A 1 213 ? 23.601  10.206  -45.921 1.00 341.20 ? 213 MET A CG  1 
ATOM 582   S SD  . MET A 1 213 ? 22.457  9.137   -46.806 1.00 341.20 ? 213 MET A SD  1 
ATOM 583   C CE  . MET A 1 213 ? 22.059  7.960   -45.525 1.00 341.20 ? 213 MET A CE  1 
ATOM 584   N N   . TYR A 1 214 ? 22.764  12.844  -42.144 1.00 314.25 ? 214 TYR A N   1 
ATOM 585   C CA  . TYR A 1 214 ? 22.152  13.876  -41.309 1.00 314.25 ? 214 TYR A CA  1 
ATOM 586   C C   . TYR A 1 214 ? 23.092  15.061  -41.143 1.00 314.25 ? 214 TYR A C   1 
ATOM 587   O O   . TYR A 1 214 ? 22.676  16.220  -41.255 1.00 314.25 ? 214 TYR A O   1 
ATOM 588   C CB  . TYR A 1 214 ? 21.769  13.300  -39.948 1.00 314.25 ? 214 TYR A CB  1 
ATOM 589   C CG  . TYR A 1 214 ? 20.941  14.245  -39.105 1.00 314.25 ? 214 TYR A CG  1 
ATOM 590   C CD1 . TYR A 1 214 ? 19.642  14.572  -39.466 1.00 314.25 ? 214 TYR A CD1 1 
ATOM 591   C CD2 . TYR A 1 214 ? 21.461  14.820  -37.957 1.00 314.25 ? 214 TYR A CD2 1 
ATOM 592   C CE1 . TYR A 1 214 ? 18.882  15.432  -38.703 1.00 314.25 ? 214 TYR A CE1 1 
ATOM 593   C CE2 . TYR A 1 214 ? 20.708  15.679  -37.184 1.00 314.25 ? 214 TYR A CE2 1 
ATOM 594   C CZ  . TYR A 1 214 ? 19.421  15.984  -37.564 1.00 314.25 ? 214 TYR A CZ  1 
ATOM 595   O OH  . TYR A 1 214 ? 18.670  16.845  -36.797 1.00 314.25 ? 214 TYR A OH  1 
ATOM 596   N N   . HIS A 1 215 ? 24.371  14.784  -40.884 1.00 325.58 ? 215 HIS A N   1 
ATOM 597   C CA  . HIS A 1 215 ? 25.353  15.859  -40.776 1.00 325.58 ? 215 HIS A CA  1 
ATOM 598   C C   . HIS A 1 215 ? 25.432  16.670  -42.063 1.00 325.58 ? 215 HIS A C   1 
ATOM 599   O O   . HIS A 1 215 ? 25.446  17.905  -42.029 1.00 325.58 ? 215 HIS A O   1 
ATOM 600   C CB  . HIS A 1 215 ? 26.727  15.284  -40.432 1.00 325.58 ? 215 HIS A CB  1 
ATOM 601   C CG  . HIS A 1 215 ? 26.912  14.967  -38.981 1.00 325.58 ? 215 HIS A CG  1 
ATOM 602   N ND1 . HIS A 1 215 ? 26.745  15.906  -37.987 1.00 325.58 ? 215 HIS A ND1 1 
ATOM 603   C CD2 . HIS A 1 215 ? 27.258  13.816  -38.358 1.00 325.58 ? 215 HIS A CD2 1 
ATOM 604   C CE1 . HIS A 1 215 ? 26.981  15.348  -36.814 1.00 325.58 ? 215 HIS A CE1 1 
ATOM 605   N NE2 . HIS A 1 215 ? 27.291  14.080  -37.009 1.00 325.58 ? 215 HIS A NE2 1 
ATOM 606   N N   . LEU A 1 216 ? 25.476  15.989  -43.208 1.00 342.86 ? 216 LEU A N   1 
ATOM 607   C CA  . LEU A 1 216 ? 25.705  16.677  -44.474 1.00 342.86 ? 216 LEU A CA  1 
ATOM 608   C C   . LEU A 1 216 ? 24.464  17.430  -44.942 1.00 342.86 ? 216 LEU A C   1 
ATOM 609   O O   . LEU A 1 216 ? 24.577  18.536  -45.483 1.00 342.86 ? 216 LEU A O   1 
ATOM 610   C CB  . LEU A 1 216 ? 26.175  15.676  -45.526 1.00 342.86 ? 216 LEU A CB  1 
ATOM 611   C CG  . LEU A 1 216 ? 27.540  15.064  -45.196 1.00 342.86 ? 216 LEU A CG  1 
ATOM 612   C CD1 . LEU A 1 216 ? 27.909  13.938  -46.143 1.00 342.86 ? 216 LEU A CD1 1 
ATOM 613   C CD2 . LEU A 1 216 ? 28.607  16.136  -45.222 1.00 342.86 ? 216 LEU A CD2 1 
ATOM 614   N N   . GLY A 1 217 ? 23.278  16.850  -44.768 1.00 330.00 ? 217 GLY A N   1 
ATOM 615   C CA  . GLY A 1 217 ? 22.061  17.568  -45.105 1.00 330.00 ? 217 GLY A CA  1 
ATOM 616   C C   . GLY A 1 217 ? 21.798  18.732  -44.173 1.00 330.00 ? 217 GLY A C   1 
ATOM 617   O O   . GLY A 1 217 ? 21.382  19.808  -44.608 1.00 330.00 ? 217 GLY A O   1 
ATOM 618   N N   . ALA A 1 218 ? 22.035  18.533  -42.872 1.00 327.31 ? 218 ALA A N   1 
ATOM 619   C CA  . ALA A 1 218 ? 21.864  19.619  -41.916 1.00 327.31 ? 218 ALA A CA  1 
ATOM 620   C C   . ALA A 1 218 ? 22.876  20.728  -42.161 1.00 327.31 ? 218 ALA A C   1 
ATOM 621   O O   . ALA A 1 218 ? 22.638  21.889  -41.804 1.00 327.31 ? 218 ALA A O   1 
ATOM 622   C CB  . ALA A 1 218 ? 21.983  19.085  -40.491 1.00 327.31 ? 218 ALA A CB  1 
ATOM 623   N N   . ASN A 1 219 ? 24.013  20.393  -42.769 1.00 318.97 ? 219 ASN A N   1 
ATOM 624   C CA  . ASN A 1 219 ? 25.071  21.348  -43.085 1.00 318.97 ? 219 ASN A CA  1 
ATOM 625   C C   . ASN A 1 219 ? 25.419  21.180  -44.559 1.00 318.97 ? 219 ASN A C   1 
ATOM 626   O O   . ASN A 1 219 ? 26.464  20.608  -44.902 1.00 318.97 ? 219 ASN A O   1 
ATOM 627   C CB  . ASN A 1 219 ? 26.290  21.134  -42.191 1.00 318.97 ? 219 ASN A CB  1 
ATOM 628   C CG  . ASN A 1 219 ? 25.919  20.978  -40.731 1.00 318.97 ? 219 ASN A CG  1 
ATOM 629   O OD1 . ASN A 1 219 ? 26.376  20.056  -40.055 1.00 318.97 ? 219 ASN A OD1 1 
ATOM 630   N ND2 . ASN A 1 219 ? 25.082  21.881  -40.234 1.00 318.97 ? 219 ASN A ND2 1 
ATOM 631   N N   . PRO A 1 220 ? 24.556  21.656  -45.462 1.00 339.98 ? 220 PRO A N   1 
ATOM 632   C CA  . PRO A 1 220 ? 24.800  21.424  -46.896 1.00 339.98 ? 220 PRO A CA  1 
ATOM 633   C C   . PRO A 1 220 ? 26.077  22.064  -47.410 1.00 339.98 ? 220 PRO A C   1 
ATOM 634   O O   . PRO A 1 220 ? 26.626  21.607  -48.419 1.00 339.98 ? 220 PRO A O   1 
ATOM 635   C CB  . PRO A 1 220 ? 23.551  22.020  -47.562 1.00 339.98 ? 220 PRO A CB  1 
ATOM 636   C CG  . PRO A 1 220 ? 23.036  23.017  -46.582 1.00 339.98 ? 220 PRO A CG  1 
ATOM 637   C CD  . PRO A 1 220 ? 23.348  22.465  -45.224 1.00 339.98 ? 220 PRO A CD  1 
ATOM 638   N N   . GLU A 1 221 ? 26.563  23.116  -46.748 1.00 347.05 ? 221 GLU A N   1 
ATOM 639   C CA  . GLU A 1 221 ? 27.809  23.741  -47.184 1.00 347.05 ? 221 GLU A CA  1 
ATOM 640   C C   . GLU A 1 221 ? 28.984  22.780  -47.051 1.00 347.05 ? 221 GLU A C   1 
ATOM 641   O O   . GLU A 1 221 ? 29.742  22.578  -48.008 1.00 347.05 ? 221 GLU A O   1 
ATOM 642   C CB  . GLU A 1 221 ? 28.063  25.016  -46.381 1.00 347.05 ? 221 GLU A CB  1 
ATOM 643   C CG  . GLU A 1 221 ? 26.877  25.963  -46.336 1.00 347.05 ? 221 GLU A CG  1 
ATOM 644   C CD  . GLU A 1 221 ? 26.789  26.845  -47.566 1.00 347.05 ? 221 GLU A CD  1 
ATOM 645   O OE1 . GLU A 1 221 ? 27.771  26.893  -48.335 1.00 347.05 ? 221 GLU A OE1 1 
ATOM 646   O OE2 . GLU A 1 221 ? 25.737  27.489  -47.765 1.00 347.05 ? 221 GLU A OE2 1 
ATOM 647   N N   . LYS A 1 222 ? 29.147  22.173  -45.871 1.00 363.94 ? 222 LYS A N   1 
ATOM 648   C CA  . LYS A 1 222 ? 30.241  21.230  -45.678 1.00 363.94 ? 222 LYS A CA  1 
ATOM 649   C C   . LYS A 1 222 ? 30.063  20.003  -46.559 1.00 363.94 ? 222 LYS A C   1 
ATOM 650   O O   . LYS A 1 222 ? 31.045  19.400  -47.004 1.00 363.94 ? 222 LYS A O   1 
ATOM 651   C CB  . LYS A 1 222 ? 30.358  20.845  -44.201 1.00 363.94 ? 222 LYS A CB  1 
ATOM 652   C CG  . LYS A 1 222 ? 29.346  19.829  -43.694 1.00 363.94 ? 222 LYS A CG  1 
ATOM 653   C CD  . LYS A 1 222 ? 29.598  19.528  -42.221 1.00 363.94 ? 222 LYS A CD  1 
ATOM 654   C CE  . LYS A 1 222 ? 28.644  18.481  -41.671 1.00 363.94 ? 222 LYS A CE  1 
ATOM 655   N NZ  . LYS A 1 222 ? 28.914  17.120  -42.204 1.00 363.94 ? 222 LYS A NZ  1 
ATOM 656   N N   . ALA A 1 223 ? 28.812  19.643  -46.856 1.00 370.20 ? 223 ALA A N   1 
ATOM 657   C CA  . ALA A 1 223 ? 28.565  18.597  -47.840 1.00 370.20 ? 223 ALA A CA  1 
ATOM 658   C C   . ALA A 1 223 ? 29.096  19.003  -49.206 1.00 370.20 ? 223 ALA A C   1 
ATOM 659   O O   . ALA A 1 223 ? 29.689  18.187  -49.919 1.00 370.20 ? 223 ALA A O   1 
ATOM 660   C CB  . ALA A 1 223 ? 27.070  18.286  -47.914 1.00 370.20 ? 223 ALA A CB  1 
ATOM 661   N N   . ARG A 1 224 ? 28.903  20.269  -49.584 1.00 385.83 ? 224 ARG A N   1 
ATOM 662   C CA  . ARG A 1 224 ? 29.416  20.747  -50.863 1.00 385.83 ? 224 ARG A CA  1 
ATOM 663   C C   . ARG A 1 224 ? 30.939  20.718  -50.897 1.00 385.83 ? 224 ARG A C   1 
ATOM 664   O O   . ARG A 1 224 ? 31.536  20.306  -51.900 1.00 385.83 ? 224 ARG A O   1 
ATOM 665   C CB  . ARG A 1 224 ? 28.898  22.157  -51.140 1.00 385.83 ? 224 ARG A CB  1 
ATOM 666   C CG  . ARG A 1 224 ? 27.468  22.200  -51.653 1.00 385.83 ? 224 ARG A CG  1 
ATOM 667   C CD  . ARG A 1 224 ? 26.869  23.589  -51.509 1.00 385.83 ? 224 ARG A CD  1 
ATOM 668   N NE  . ARG A 1 224 ? 26.078  23.728  -50.291 1.00 385.83 ? 224 ARG A NE  1 
ATOM 669   C CZ  . ARG A 1 224 ? 25.410  24.824  -49.955 1.00 385.83 ? 224 ARG A CZ  1 
ATOM 670   N NH1 . ARG A 1 224 ? 25.413  25.899  -50.727 1.00 385.83 ? 224 ARG A NH1 1 
ATOM 671   N NH2 . ARG A 1 224 ? 24.722  24.840  -48.818 1.00 385.83 ? 224 ARG A NH2 1 
ATOM 672   N N   . GLN A 1 225 ? 31.589  21.156  -49.814 1.00 408.04 ? 225 GLN A N   1 
ATOM 673   C CA  . GLN A 1 225 ? 33.052  21.113  -49.806 1.00 408.04 ? 225 GLN A CA  1 
ATOM 674   C C   . GLN A 1 225 ? 33.570  19.678  -49.842 1.00 408.04 ? 225 GLN A C   1 
ATOM 675   O O   . GLN A 1 225 ? 34.567  19.394  -50.516 1.00 408.04 ? 225 GLN A O   1 
ATOM 676   C CB  . GLN A 1 225 ? 33.659  21.867  -48.615 1.00 408.04 ? 225 GLN A CB  1 
ATOM 677   C CG  . GLN A 1 225 ? 33.602  23.392  -48.714 1.00 408.04 ? 225 GLN A CG  1 
ATOM 678   C CD  . GLN A 1 225 ? 32.443  24.013  -47.975 1.00 408.04 ? 225 GLN A CD  1 
ATOM 679   O OE1 . GLN A 1 225 ? 31.931  23.440  -47.020 1.00 408.04 ? 225 GLN A OE1 1 
ATOM 680   N NE2 . GLN A 1 225 ? 32.014  25.188  -48.419 1.00 408.04 ? 225 GLN A NE2 1 
ATOM 681   N N   . LEU A 1 226 ? 32.914  18.759  -49.129 1.00 429.18 ? 226 LEU A N   1 
ATOM 682   C CA  . LEU A 1 226 ? 33.332  17.360  -49.188 1.00 429.18 ? 226 LEU A CA  1 
ATOM 683   C C   . LEU A 1 226 ? 33.108  16.773  -50.575 1.00 429.18 ? 226 LEU A C   1 
ATOM 684   O O   . LEU A 1 226 ? 33.891  15.935  -51.037 1.00 429.18 ? 226 LEU A O   1 
ATOM 685   C CB  . LEU A 1 226 ? 32.596  16.539  -48.130 1.00 429.18 ? 226 LEU A CB  1 
ATOM 686   C CG  . LEU A 1 226 ? 33.022  16.777  -46.679 1.00 429.18 ? 226 LEU A CG  1 
ATOM 687   C CD1 . LEU A 1 226 ? 32.236  15.881  -45.735 1.00 429.18 ? 226 LEU A CD1 1 
ATOM 688   C CD2 . LEU A 1 226 ? 34.518  16.545  -46.520 1.00 429.18 ? 226 LEU A CD2 1 
ATOM 689   N N   . LEU A 1 227 ? 32.036  17.190  -51.251 1.00 452.38 ? 227 LEU A N   1 
ATOM 690   C CA  . LEU A 1 227 ? 31.815  16.753  -52.624 1.00 452.38 ? 227 LEU A CA  1 
ATOM 691   C C   . LEU A 1 227 ? 32.911  17.268  -53.547 1.00 452.38 ? 227 LEU A C   1 
ATOM 692   O O   . LEU A 1 227 ? 33.383  16.542  -54.429 1.00 452.38 ? 227 LEU A O   1 
ATOM 693   C CB  . LEU A 1 227 ? 30.444  17.222  -53.108 1.00 452.38 ? 227 LEU A CB  1 
ATOM 694   C CG  . LEU A 1 227 ? 29.239  16.419  -52.624 1.00 452.38 ? 227 LEU A CG  1 
ATOM 695   C CD1 . LEU A 1 227 ? 27.949  17.040  -53.133 1.00 452.38 ? 227 LEU A CD1 1 
ATOM 696   C CD2 . LEU A 1 227 ? 29.356  14.972  -53.071 1.00 452.38 ? 227 LEU A CD2 1 
ATOM 697   N N   . ALA A 1 228 ? 33.322  18.526  -53.362 1.00 485.89 ? 228 ALA A N   1 
ATOM 698   C CA  . ALA A 1 228 ? 34.359  19.098  -54.215 1.00 485.89 ? 228 ALA A CA  1 
ATOM 699   C C   . ALA A 1 228 ? 35.686  18.370  -54.046 1.00 485.89 ? 228 ALA A C   1 
ATOM 700   O O   . ALA A 1 228 ? 36.358  18.046  -55.034 1.00 485.89 ? 228 ALA A O   1 
ATOM 701   C CB  . ALA A 1 228 ? 34.522  20.587  -53.913 1.00 485.89 ? 228 ALA A CB  1 
ATOM 702   N N   . MET A 1 229 ? 36.083  18.102  -52.807 1.00 481.90 ? 229 MET A N   1 
ATOM 703   C CA  . MET A 1 229 ? 37.345  17.425  -52.546 1.00 481.90 ? 229 MET A CA  1 
ATOM 704   C C   . MET A 1 229 ? 37.225  15.929  -52.838 1.00 481.90 ? 229 MET A C   1 
ATOM 705   O O   . MET A 1 229 ? 36.133  15.353  -52.811 1.00 481.90 ? 229 MET A O   1 
ATOM 706   C CB  . MET A 1 229 ? 37.807  17.737  -51.116 1.00 481.90 ? 229 MET A CB  1 
ATOM 707   C CG  . MET A 1 229 ? 36.894  17.311  -49.966 1.00 481.90 ? 229 MET A CG  1 
ATOM 708   S SD  . MET A 1 229 ? 36.664  15.555  -49.714 1.00 481.90 ? 229 MET A SD  1 
ATOM 709   C CE  . MET A 1 229 ? 38.370  15.108  -49.480 1.00 481.90 ? 229 MET A CE  1 
ATOM 710   N N   . ASP A 1 230 ? 38.366  15.307  -53.143 1.00 512.17 ? 230 ASP A N   1 
ATOM 711   C CA  . ASP A 1 230 ? 38.399  14.021  -53.831 1.00 512.17 ? 230 ASP A CA  1 
ATOM 712   C C   . ASP A 1 230 ? 37.673  12.928  -53.048 1.00 512.17 ? 230 ASP A C   1 
ATOM 713   O O   . ASP A 1 230 ? 37.521  12.989  -51.826 1.00 512.17 ? 230 ASP A O   1 
ATOM 714   C CB  . ASP A 1 230 ? 39.843  13.597  -54.102 1.00 512.17 ? 230 ASP A CB  1 
ATOM 715   C CG  . ASP A 1 230 ? 40.692  13.587  -52.850 1.00 512.17 ? 230 ASP A CG  1 
ATOM 716   O OD1 . ASP A 1 230 ? 40.204  14.047  -51.800 1.00 512.17 ? 230 ASP A OD1 1 
ATOM 717   O OD2 . ASP A 1 230 ? 41.849  13.121  -52.916 1.00 512.17 ? 230 ASP A OD2 1 
ATOM 718   N N   . GLY A 1 231 ? 37.246  11.899  -53.789 1.00 533.43 ? 231 GLY A N   1 
ATOM 719   C CA  . GLY A 1 231 ? 36.336  10.909  -53.235 1.00 533.43 ? 231 GLY A CA  1 
ATOM 720   C C   . GLY A 1 231 ? 36.953  10.034  -52.159 1.00 533.43 ? 231 GLY A C   1 
ATOM 721   O O   . GLY A 1 231 ? 36.294  9.690   -51.177 1.00 533.43 ? 231 GLY A O   1 
ATOM 722   N N   . GLN A 1 232 ? 38.211  9.630   -52.345 1.00 527.61 ? 232 GLN A N   1 
ATOM 723   C CA  . GLN A 1 232 ? 38.846  8.748   -51.366 1.00 527.61 ? 232 GLN A CA  1 
ATOM 724   C C   . GLN A 1 232 ? 39.069  9.466   -50.038 1.00 527.61 ? 232 GLN A C   1 
ATOM 725   O O   . GLN A 1 232 ? 38.724  8.944   -48.968 1.00 527.61 ? 232 GLN A O   1 
ATOM 726   C CB  . GLN A 1 232 ? 40.163  8.210   -51.924 1.00 527.61 ? 232 GLN A CB  1 
ATOM 727   C CG  . GLN A 1 232 ? 39.994  7.332   -53.155 1.00 527.61 ? 232 GLN A CG  1 
ATOM 728   C CD  . GLN A 1 232 ? 41.310  6.787   -53.672 1.00 527.61 ? 232 GLN A CD  1 
ATOM 729   O OE1 . GLN A 1 232 ? 42.376  7.096   -53.140 1.00 527.61 ? 232 GLN A OE1 1 
ATOM 730   N NE2 . GLN A 1 232 ? 41.244  5.967   -54.715 1.00 527.61 ? 232 GLN A NE2 1 
ATOM 731   N N   . SER A 1 233 ? 39.625  10.675  -50.083 1.00 519.87 ? 233 SER A N   1 
ATOM 732   C CA  . SER A 1 233 ? 39.752  11.446  -48.853 1.00 519.87 ? 233 SER A CA  1 
ATOM 733   C C   . SER A 1 233 ? 38.387  11.912  -48.359 1.00 519.87 ? 233 SER A C   1 
ATOM 734   O O   . SER A 1 233 ? 38.215  12.196  -47.169 1.00 519.87 ? 233 SER A O   1 
ATOM 735   C CB  . SER A 1 233 ? 40.702  12.623  -49.061 1.00 519.87 ? 233 SER A CB  1 
ATOM 736   O OG  . SER A 1 233 ? 42.044  12.183  -49.178 1.00 519.87 ? 233 SER A OG  1 
ATOM 737   N N   . ALA A 1 234 ? 37.395  11.987  -49.255 1.00 521.94 ? 234 ALA A N   1 
ATOM 738   C CA  . ALA A 1 234 ? 36.024  12.216  -48.806 1.00 521.94 ? 234 ALA A CA  1 
ATOM 739   C C   . ALA A 1 234 ? 35.536  11.062  -47.943 1.00 521.94 ? 234 ALA A C   1 
ATOM 740   O O   . ALA A 1 234 ? 34.888  11.277  -46.914 1.00 521.94 ? 234 ALA A O   1 
ATOM 741   C CB  . ALA A 1 234 ? 35.093  12.415  -50.002 1.00 521.94 ? 234 ALA A CB  1 
ATOM 742   N N   . LEU A 1 235 ? 35.837  9.828   -48.351 1.00 506.09 ? 235 LEU A N   1 
ATOM 743   C CA  . LEU A 1 235 ? 35.534  8.670   -47.519 1.00 506.09 ? 235 LEU A CA  1 
ATOM 744   C C   . LEU A 1 235 ? 36.305  8.719   -46.209 1.00 506.09 ? 235 LEU A C   1 
ATOM 745   O O   . LEU A 1 235 ? 35.782  8.341   -45.155 1.00 506.09 ? 235 LEU A O   1 
ATOM 746   C CB  . LEU A 1 235 ? 35.855  7.380   -48.275 1.00 506.09 ? 235 LEU A CB  1 
ATOM 747   C CG  . LEU A 1 235 ? 35.665  6.093   -47.472 1.00 506.09 ? 235 LEU A CG  1 
ATOM 748   C CD1 . LEU A 1 235 ? 34.225  5.955   -47.003 1.00 506.09 ? 235 LEU A CD1 1 
ATOM 749   C CD2 . LEU A 1 235 ? 36.100  4.883   -48.286 1.00 506.09 ? 235 LEU A CD2 1 
ATOM 750   N N   . ILE A 1 236 ? 37.561  9.164   -46.263 1.00 500.44 ? 236 ILE A N   1 
ATOM 751   C CA  . ILE A 1 236 ? 38.345  9.316   -45.038 1.00 500.44 ? 236 ILE A CA  1 
ATOM 752   C C   . ILE A 1 236 ? 37.651  10.279  -44.079 1.00 500.44 ? 236 ILE A C   1 
ATOM 753   O O   . ILE A 1 236 ? 37.472  9.981   -42.891 1.00 500.44 ? 236 ILE A O   1 
ATOM 754   C CB  . ILE A 1 236 ? 39.774  9.782   -45.373 1.00 500.44 ? 236 ILE A CB  1 
ATOM 755   C CG1 . ILE A 1 236 ? 40.534  8.684   -46.120 1.00 500.44 ? 236 ILE A CG1 1 
ATOM 756   C CG2 . ILE A 1 236 ? 40.515  10.187  -44.108 1.00 500.44 ? 236 ILE A CG2 1 
ATOM 757   C CD1 . ILE A 1 236 ? 41.883  9.124   -46.645 1.00 500.44 ? 236 ILE A CD1 1 
ATOM 758   N N   . GLU A 1 237 ? 37.233  11.441  -44.588 1.00 494.43 ? 237 GLU A N   1 
ATOM 759   C CA  . GLU A 1 237 ? 36.552  12.429  -43.755 1.00 494.43 ? 237 GLU A CA  1 
ATOM 760   C C   . GLU A 1 237 ? 35.221  11.898  -43.239 1.00 494.43 ? 237 GLU A C   1 
ATOM 761   O O   . GLU A 1 237 ? 34.847  12.154  -42.090 1.00 494.43 ? 237 GLU A O   1 
ATOM 762   C CB  . GLU A 1 237 ? 36.341  13.720  -44.543 1.00 494.43 ? 237 GLU A CB  1 
ATOM 763   C CG  . GLU A 1 237 ? 37.595  14.557  -44.706 1.00 494.43 ? 237 GLU A CG  1 
ATOM 764   C CD  . GLU A 1 237 ? 38.276  14.839  -43.384 1.00 494.43 ? 237 GLU A CD  1 
ATOM 765   O OE1 . GLU A 1 237 ? 37.594  15.315  -42.453 1.00 494.43 ? 237 GLU A OE1 1 
ATOM 766   O OE2 . GLU A 1 237 ? 39.494  14.583  -43.275 1.00 494.43 ? 237 GLU A OE2 1 
ATOM 767   N N   . LEU A 1 238 ? 34.485  11.170  -44.081 1.00 483.50 ? 238 LEU A N   1 
ATOM 768   C CA  . LEU A 1 238 ? 33.208  10.608  -43.659 1.00 483.50 ? 238 LEU A CA  1 
ATOM 769   C C   . LEU A 1 238 ? 33.395  9.596   -42.536 1.00 483.50 ? 238 LEU A C   1 
ATOM 770   O O   . LEU A 1 238 ? 32.647  9.605   -41.551 1.00 483.50 ? 238 LEU A O   1 
ATOM 771   C CB  . LEU A 1 238 ? 32.504  9.962   -44.851 1.00 483.50 ? 238 LEU A CB  1 
ATOM 772   C CG  . LEU A 1 238 ? 31.837  10.921  -45.839 1.00 483.50 ? 238 LEU A CG  1 
ATOM 773   C CD1 . LEU A 1 238 ? 31.679  10.261  -47.200 1.00 483.50 ? 238 LEU A CD1 1 
ATOM 774   C CD2 . LEU A 1 238 ? 30.493  11.393  -45.308 1.00 483.50 ? 238 LEU A CD2 1 
ATOM 775   N N   . THR A 1 239 ? 34.390  8.717   -42.666 1.00 471.40 ? 239 THR A N   1 
ATOM 776   C CA  . THR A 1 239 ? 34.664  7.750   -41.610 1.00 471.40 ? 239 THR A CA  1 
ATOM 777   C C   . THR A 1 239 ? 35.104  8.447   -40.331 1.00 471.40 ? 239 THR A C   1 
ATOM 778   O O   . THR A 1 239 ? 34.710  8.049   -39.230 1.00 471.40 ? 239 THR A O   1 
ATOM 779   C CB  . THR A 1 239 ? 35.723  6.748   -42.075 1.00 471.40 ? 239 THR A CB  1 
ATOM 780   O OG1 . THR A 1 239 ? 35.376  6.250   -43.372 1.00 471.40 ? 239 THR A OG1 1 
ATOM 781   C CG2 . THR A 1 239 ? 35.817  5.583   -41.102 1.00 471.40 ? 239 THR A CG2 1 
ATOM 782   N N   . ARG A 1 240 ? 35.919  9.499   -40.457 1.00 439.72 ? 240 ARG A N   1 
ATOM 783   C CA  . ARG A 1 240 ? 36.340  10.247  -39.277 1.00 439.72 ? 240 ARG A CA  1 
ATOM 784   C C   . ARG A 1 240 ? 35.158  10.927  -38.597 1.00 439.72 ? 240 ARG A C   1 
ATOM 785   O O   . ARG A 1 240 ? 35.098  10.993  -37.366 1.00 439.72 ? 240 ARG A O   1 
ATOM 786   C CB  . ARG A 1 240 ? 37.412  11.270  -39.656 1.00 439.72 ? 240 ARG A CB  1 
ATOM 787   C CG  . ARG A 1 240 ? 38.836  10.794  -39.398 1.00 439.72 ? 240 ARG A CG  1 
ATOM 788   C CD  . ARG A 1 240 ? 39.222  9.646   -40.316 1.00 439.72 ? 240 ARG A CD  1 
ATOM 789   N NE  . ARG A 1 240 ? 40.620  9.263   -40.167 1.00 439.72 ? 240 ARG A NE  1 
ATOM 790   C CZ  . ARG A 1 240 ? 41.184  8.235   -40.785 1.00 439.72 ? 240 ARG A CZ  1 
ATOM 791   N NH1 . ARG A 1 240 ? 40.497  7.463   -41.611 1.00 439.72 ? 240 ARG A NH1 1 
ATOM 792   N NH2 . ARG A 1 240 ? 42.471  7.974   -40.572 1.00 439.72 ? 240 ARG A NH2 1 
ATOM 793   N N   . LEU A 1 241 ? 34.209  11.440  -39.381 1.00 409.16 ? 241 LEU A N   1 
ATOM 794   C CA  . LEU A 1 241 ? 33.030  12.073  -38.792 1.00 409.16 ? 241 LEU A CA  1 
ATOM 795   C C   . LEU A 1 241 ? 32.117  11.043  -38.140 1.00 409.16 ? 241 LEU A C   1 
ATOM 796   O O   . LEU A 1 241 ? 31.533  11.306  -37.082 1.00 409.16 ? 241 LEU A O   1 
ATOM 797   C CB  . LEU A 1 241 ? 32.273  12.867  -39.856 1.00 409.16 ? 241 LEU A CB  1 
ATOM 798   C CG  . LEU A 1 241 ? 31.120  13.728  -39.335 1.00 409.16 ? 241 LEU A CG  1 
ATOM 799   C CD1 . LEU A 1 241 ? 31.566  14.559  -38.141 1.00 409.16 ? 241 LEU A CD1 1 
ATOM 800   C CD2 . LEU A 1 241 ? 30.575  14.619  -40.441 1.00 409.16 ? 241 LEU A CD2 1 
ATOM 801   N N   . SER A 1 242 ? 31.970  9.873   -38.761 1.00 417.69 ? 242 SER A N   1 
ATOM 802   C CA  . SER A 1 242 ? 31.174  8.811   -38.159 1.00 417.69 ? 242 SER A CA  1 
ATOM 803   C C   . SER A 1 242 ? 31.791  8.345   -36.847 1.00 417.69 ? 242 SER A C   1 
ATOM 804   O O   . SER A 1 242 ? 31.080  8.103   -35.866 1.00 417.69 ? 242 SER A O   1 
ATOM 805   C CB  . SER A 1 242 ? 31.034  7.643   -39.133 1.00 417.69 ? 242 SER A CB  1 
ATOM 806   O OG  . SER A 1 242 ? 32.258  6.943   -39.266 1.00 417.69 ? 242 SER A OG  1 
ATOM 807   N N   . GLU A 1 243 ? 33.118  8.215   -36.816 1.00 434.48 ? 243 GLU A N   1 
ATOM 808   C CA  . GLU A 1 243 ? 33.798  7.849   -35.579 1.00 434.48 ? 243 GLU A CA  1 
ATOM 809   C C   . GLU A 1 243 ? 33.757  8.993   -34.573 1.00 434.48 ? 243 GLU A C   1 
ATOM 810   O O   . GLU A 1 243 ? 33.882  8.769   -33.364 1.00 434.48 ? 243 GLU A O   1 
ATOM 811   C CB  . GLU A 1 243 ? 35.242  7.451   -35.883 1.00 434.48 ? 243 GLU A CB  1 
ATOM 812   C CG  . GLU A 1 243 ? 35.373  6.143   -36.646 1.00 434.48 ? 243 GLU A CG  1 
ATOM 813   C CD  . GLU A 1 243 ? 36.637  6.082   -37.481 1.00 434.48 ? 243 GLU A CD  1 
ATOM 814   O OE1 . GLU A 1 243 ? 37.319  7.120   -37.604 1.00 434.48 ? 243 GLU A OE1 1 
ATOM 815   O OE2 . GLU A 1 243 ? 36.948  4.997   -38.015 1.00 434.48 ? 243 GLU A OE2 1 
ATOM 816   N N   . ARG A 1 244 ? 33.584  10.225  -35.058 1.00 400.04 ? 244 ARG A N   1 
ATOM 817   C CA  . ARG A 1 244 ? 33.512  11.378  -34.167 1.00 400.04 ? 244 ARG A CA  1 
ATOM 818   C C   . ARG A 1 244 ? 32.303  11.282  -33.248 1.00 400.04 ? 244 ARG A C   1 
ATOM 819   O O   . ARG A 1 244 ? 32.358  11.707  -32.087 1.00 400.04 ? 244 ARG A O   1 
ATOM 820   C CB  . ARG A 1 244 ? 33.465  12.669  -34.984 1.00 400.04 ? 244 ARG A CB  1 
ATOM 821   C CG  . ARG A 1 244 ? 34.796  13.397  -35.085 1.00 400.04 ? 244 ARG A CG  1 
ATOM 822   C CD  . ARG A 1 244 ? 34.761  14.477  -36.159 1.00 400.04 ? 244 ARG A CD  1 
ATOM 823   N NE  . ARG A 1 244 ? 35.255  13.996  -37.443 1.00 400.04 ? 244 ARG A NE  1 
ATOM 824   C CZ  . ARG A 1 244 ? 35.202  14.685  -38.574 1.00 400.04 ? 244 ARG A CZ  1 
ATOM 825   N NH1 . ARG A 1 244 ? 34.675  15.897  -38.620 1.00 400.04 ? 244 ARG A NH1 1 
ATOM 826   N NH2 . ARG A 1 244 ? 35.685  14.144  -39.688 1.00 400.04 ? 244 ARG A NH2 1 
ATOM 827   N N   . LEU A 1 245 ? 31.198  10.729  -33.749 1.00 358.41 ? 245 LEU A N   1 
ATOM 828   C CA  . LEU A 1 245 ? 30.004  10.587  -32.926 1.00 358.41 ? 245 LEU A CA  1 
ATOM 829   C C   . LEU A 1 245 ? 30.181  9.514   -31.861 1.00 358.41 ? 245 LEU A C   1 
ATOM 830   O O   . LEU A 1 245 ? 29.461  9.516   -30.855 1.00 358.41 ? 245 LEU A O   1 
ATOM 831   C CB  . LEU A 1 245 ? 28.802  10.273  -33.811 1.00 358.41 ? 245 LEU A CB  1 
ATOM 832   C CG  . LEU A 1 245 ? 28.458  11.404  -34.777 1.00 358.41 ? 245 LEU A CG  1 
ATOM 833   C CD1 . LEU A 1 245 ? 27.393  10.963  -35.750 1.00 358.41 ? 245 LEU A CD1 1 
ATOM 834   C CD2 . LEU A 1 245 ? 28.004  12.629  -34.011 1.00 358.41 ? 245 LEU A CD2 1 
ATOM 835   N N   . THR A 1 246 ? 31.125  8.591   -32.066 1.00 355.32 ? 246 THR A N   1 
ATOM 836   C CA  . THR A 1 246 ? 31.439  7.511   -31.131 1.00 355.32 ? 246 THR A CA  1 
ATOM 837   C C   . THR A 1 246 ? 30.241  6.600   -30.880 1.00 355.32 ? 246 THR A C   1 
ATOM 838   O O   . THR A 1 246 ? 29.146  6.841   -31.400 1.00 355.32 ? 246 THR A O   1 
ATOM 839   C CB  . THR A 1 246 ? 31.963  8.062   -29.799 1.00 355.32 ? 246 THR A CB  1 
ATOM 840   O OG1 . THR A 1 246 ? 30.931  8.807   -29.139 1.00 355.32 ? 246 THR A OG1 1 
ATOM 841   C CG2 . THR A 1 246 ? 33.163  8.966   -30.033 1.00 355.32 ? 246 THR A CG2 1 
ATOM 842   N N   . LEU A 1 247 ? 30.449  5.548   -30.091 1.00 322.41 ? 247 LEU A N   1 
ATOM 843   C CA  . LEU A 1 247 ? 29.402  4.569   -29.823 1.00 322.41 ? 247 LEU A CA  1 
ATOM 844   C C   . LEU A 1 247 ? 29.761  3.659   -28.654 1.00 322.41 ? 247 LEU A C   1 
ATOM 845   O O   . LEU A 1 247 ? 30.939  3.360   -28.427 1.00 322.41 ? 247 LEU A O   1 
ATOM 846   C CB  . LEU A 1 247 ? 29.117  3.754   -31.091 1.00 322.41 ? 247 LEU A CB  1 
ATOM 847   C CG  . LEU A 1 247 ? 30.245  2.940   -31.737 1.00 322.41 ? 247 LEU A CG  1 
ATOM 848   C CD1 . LEU A 1 247 ? 30.448  1.568   -31.106 1.00 322.41 ? 247 LEU A CD1 1 
ATOM 849   C CD2 . LEU A 1 247 ? 29.996  2.810   -33.235 1.00 322.41 ? 247 LEU A CD2 1 
ATOM 850   N N   . LYS A 1 248 ? 28.742  3.213   -27.915 1.00 304.48 ? 248 LYS A N   1 
ATOM 851   C CA  . LYS A 1 248 ? 28.853  2.318   -26.766 1.00 304.48 ? 248 LYS A CA  1 
ATOM 852   C C   . LYS A 1 248 ? 29.943  2.743   -25.785 1.00 304.48 ? 248 LYS A C   1 
ATOM 853   O O   . LYS A 1 248 ? 30.923  2.012   -25.593 1.00 304.48 ? 248 LYS A O   1 
ATOM 854   C CB  . LYS A 1 248 ? 29.102  0.885   -27.240 1.00 304.48 ? 248 LYS A CB  1 
ATOM 855   C CG  . LYS A 1 248 ? 27.835  0.049   -27.341 1.00 304.48 ? 248 LYS A CG  1 
ATOM 856   C CD  . LYS A 1 248 ? 26.978  0.461   -28.529 1.00 304.48 ? 248 LYS A CD  1 
ATOM 857   C CE  . LYS A 1 248 ? 27.572  -0.023  -29.837 1.00 304.48 ? 248 LYS A CE  1 
ATOM 858   N NZ  . LYS A 1 248 ? 26.724  0.346   -31.003 1.00 304.48 ? 248 LYS A NZ  1 
ATOM 859   N N   . PRO A 1 249 ? 29.814  3.911   -25.149 1.00 273.60 ? 249 PRO A N   1 
ATOM 860   C CA  . PRO A 1 249 ? 30.785  4.303   -24.121 1.00 273.60 ? 249 PRO A CA  1 
ATOM 861   C C   . PRO A 1 249 ? 30.392  3.808   -22.738 1.00 273.60 ? 249 PRO A C   1 
ATOM 862   O O   . PRO A 1 249 ? 29.876  4.576   -21.921 1.00 273.60 ? 249 PRO A O   1 
ATOM 863   C CB  . PRO A 1 249 ? 30.770  5.834   -24.201 1.00 273.60 ? 249 PRO A CB  1 
ATOM 864   C CG  . PRO A 1 249 ? 29.424  6.183   -24.827 1.00 273.60 ? 249 PRO A CG  1 
ATOM 865   C CD  . PRO A 1 249 ? 28.748  4.916   -25.283 1.00 273.60 ? 249 PRO A CD  1 
ATOM 866   N N   . ARG A 1 250 ? 30.634  2.527   -22.466 1.00 196.36 ? 250 ARG A N   1 
ATOM 867   C CA  . ARG A 1 250 ? 30.219  1.888   -21.222 1.00 196.36 ? 250 ARG A CA  1 
ATOM 868   C C   . ARG A 1 250 ? 31.397  1.710   -20.264 1.00 196.36 ? 250 ARG A C   1 
ATOM 869   O O   . ARG A 1 250 ? 31.566  0.649   -19.660 1.00 196.36 ? 250 ARG A O   1 
ATOM 870   C CB  . ARG A 1 250 ? 29.515  0.563   -21.545 1.00 196.36 ? 250 ARG A CB  1 
ATOM 871   C CG  . ARG A 1 250 ? 28.683  -0.081  -20.425 1.00 196.36 ? 250 ARG A CG  1 
ATOM 872   C CD  . ARG A 1 250 ? 29.372  -1.256  -19.746 1.00 196.36 ? 250 ARG A CD  1 
ATOM 873   N NE  . ARG A 1 250 ? 28.526  -1.865  -18.727 1.00 196.36 ? 250 ARG A NE  1 
ATOM 874   C CZ  . ARG A 1 250 ? 28.458  -1.453  -17.470 1.00 196.36 ? 250 ARG A CZ  1 
ATOM 875   N NH1 . ARG A 1 250 ? 29.204  -0.456  -17.029 1.00 196.36 ? 250 ARG A NH1 1 
ATOM 876   N NH2 . ARG A 1 250 ? 27.625  -2.064  -16.631 1.00 196.36 ? 250 ARG A NH2 1 
ATOM 877   N N   . GLY A 1 251 ? 32.246  2.731   -20.154 1.00 187.43 ? 251 GLY A N   1 
ATOM 878   C CA  . GLY A 1 251 ? 33.439  2.678   -19.330 1.00 187.43 ? 251 GLY A CA  1 
ATOM 879   C C   . GLY A 1 251 ? 33.238  2.169   -17.917 1.00 187.43 ? 251 GLY A C   1 
ATOM 880   O O   . GLY A 1 251 ? 33.721  1.085   -17.580 1.00 187.43 ? 251 GLY A O   1 
ATOM 881   N N   . LYS A 1 252 ? 32.530  2.926   -17.081 1.00 170.99 ? 252 LYS A N   1 
ATOM 882   C CA  . LYS A 1 252 ? 32.288  2.501   -15.709 1.00 170.99 ? 252 LYS A CA  1 
ATOM 883   C C   . LYS A 1 252 ? 31.090  3.259   -15.155 1.00 170.99 ? 252 LYS A C   1 
ATOM 884   O O   . LYS A 1 252 ? 30.909  4.448   -15.430 1.00 170.99 ? 252 LYS A O   1 
ATOM 885   C CB  . LYS A 1 252 ? 33.526  2.716   -14.824 1.00 170.99 ? 252 LYS A CB  1 
ATOM 886   C CG  . LYS A 1 252 ? 33.947  4.167   -14.631 1.00 170.99 ? 252 LYS A CG  1 
ATOM 887   C CD  . LYS A 1 252 ? 33.373  4.742   -13.342 1.00 170.99 ? 252 LYS A CD  1 
ATOM 888   C CE  . LYS A 1 252 ? 33.840  6.164   -13.108 1.00 170.99 ? 252 LYS A CE  1 
ATOM 889   N NZ  . LYS A 1 252 ? 33.245  6.730   -11.866 1.00 170.99 ? 252 LYS A NZ  1 
ATOM 890   N N   . GLN A 1 253 ? 30.267  2.547   -14.380 1.00 163.06 ? 253 GLN A N   1 
ATOM 891   C CA  . GLN A 1 253 ? 29.080  3.134   -13.772 1.00 163.06 ? 253 GLN A CA  1 
ATOM 892   C C   . GLN A 1 253 ? 28.874  2.630   -12.346 1.00 163.06 ? 253 GLN A C   1 
ATOM 893   O O   . GLN A 1 253 ? 27.732  2.459   -11.906 1.00 163.06 ? 253 GLN A O   1 
ATOM 894   C CB  . GLN A 1 253 ? 27.824  2.845   -14.603 1.00 163.06 ? 253 GLN A CB  1 
ATOM 895   C CG  . GLN A 1 253 ? 27.758  3.555   -15.950 1.00 163.06 ? 253 GLN A CG  1 
ATOM 896   C CD  . GLN A 1 253 ? 28.602  2.883   -17.018 1.00 163.06 ? 253 GLN A CD  1 
ATOM 897   O OE1 . GLN A 1 253 ? 28.962  1.715   -16.893 1.00 163.06 ? 253 GLN A OE1 1 
ATOM 898   N NE2 . GLN A 1 253 ? 28.924  3.623   -18.072 1.00 163.06 ? 253 GLN A NE2 1 
ATOM 899   N N   . ILE A 1 254 ? 29.958  2.369   -11.619 1.00 150.18 ? 254 ILE A N   1 
ATOM 900   C CA  . ILE A 1 254 ? 29.850  1.742   -10.305 1.00 150.18 ? 254 ILE A CA  1 
ATOM 901   C C   . ILE A 1 254 ? 29.342  2.719   -9.247  1.00 150.18 ? 254 ILE A C   1 
ATOM 902   O O   . ILE A 1 254 ? 28.265  2.517   -8.678  1.00 150.18 ? 254 ILE A O   1 
ATOM 903   C CB  . ILE A 1 254 ? 31.195  1.123   -9.880  1.00 150.18 ? 254 ILE A CB  1 
ATOM 904   C CG1 . ILE A 1 254 ? 32.353  2.079   -10.168 1.00 150.18 ? 254 ILE A CG1 1 
ATOM 905   C CG2 . ILE A 1 254 ? 31.414  -0.208  -10.586 1.00 150.18 ? 254 ILE A CG2 1 
ATOM 906   C CD1 . ILE A 1 254 ? 33.637  1.661   -9.523  1.00 150.18 ? 254 ILE A CD1 1 
ATOM 907   N N   . SER A 1 255 ? 30.100  3.785   -8.984  1.00 156.33 ? 255 SER A N   1 
ATOM 908   C CA  . SER A 1 255 ? 29.807  4.640   -7.840  1.00 156.33 ? 255 SER A CA  1 
ATOM 909   C C   . SER A 1 255 ? 30.460  6.010   -7.952  1.00 156.33 ? 255 SER A C   1 
ATOM 910   O O   . SER A 1 255 ? 31.289  6.247   -8.837  1.00 156.33 ? 255 SER A O   1 
ATOM 911   C CB  . SER A 1 255 ? 30.266  3.975   -6.544  1.00 156.33 ? 255 SER A CB  1 
ATOM 912   O OG  . SER A 1 255 ? 29.877  4.741   -5.417  1.00 156.33 ? 255 SER A OG  1 
ATOM 913   N N   . SER A 1 256 ? 30.080  6.921   -7.051  1.00 148.36 ? 256 SER A N   1 
ATOM 914   C CA  . SER A 1 256 ? 30.716  8.233   -6.974  1.00 148.36 ? 256 SER A CA  1 
ATOM 915   C C   . SER A 1 256 ? 30.650  8.680   -5.514  1.00 148.36 ? 256 SER A C   1 
ATOM 916   O O   . SER A 1 256 ? 29.628  9.216   -5.076  1.00 148.36 ? 256 SER A O   1 
ATOM 917   C CB  . SER A 1 256 ? 30.038  9.235   -7.895  1.00 148.36 ? 256 SER A CB  1 
ATOM 918   O OG  . SER A 1 256 ? 30.085  8.805   -9.244  1.00 148.36 ? 256 SER A OG  1 
ATOM 919   N N   . ALA A 1 257 ? 31.743  8.458   -4.782  1.00 144.16 ? 257 ALA A N   1 
ATOM 920   C CA  . ALA A 1 257 ? 31.886  8.868   -3.389  1.00 144.16 ? 257 ALA A CA  1 
ATOM 921   C C   . ALA A 1 257 ? 30.716  8.390   -2.536  1.00 144.16 ? 257 ALA A C   1 
ATOM 922   O O   . ALA A 1 257 ? 29.875  9.201   -2.129  1.00 144.16 ? 257 ALA A O   1 
ATOM 923   C CB  . ALA A 1 257 ? 32.015  10.389  -3.295  1.00 144.16 ? 257 ALA A CB  1 
ATOM 924   N N   . PRO A 1 258 ? 30.620  7.094   -2.251  1.00 145.08 ? 258 PRO A N   1 
ATOM 925   C CA  . PRO A 1 258 ? 29.554  6.605   -1.369  1.00 145.08 ? 258 PRO A CA  1 
ATOM 926   C C   . PRO A 1 258 ? 29.732  7.147   0.036   1.00 145.08 ? 258 PRO A C   1 
ATOM 927   O O   . PRO A 1 258 ? 30.729  6.843   0.710   1.00 145.08 ? 258 PRO A O   1 
ATOM 928   C CB  . PRO A 1 258 ? 29.732  5.081   -1.408  1.00 145.08 ? 258 PRO A CB  1 
ATOM 929   C CG  . PRO A 1 258 ? 31.157  4.879   -1.782  1.00 145.08 ? 258 PRO A CG  1 
ATOM 930   C CD  . PRO A 1 258 ? 31.512  6.011   -2.699  1.00 145.08 ? 258 PRO A CD  1 
ATOM 931   N N   . PRO A 1 259 ? 28.788  7.949   0.519   1.00 162.44 ? 259 PRO A N   1 
ATOM 932   C CA  . PRO A 1 259 ? 28.959  8.578   1.833   1.00 162.44 ? 259 PRO A CA  1 
ATOM 933   C C   . PRO A 1 259 ? 28.661  7.629   2.980   1.00 162.44 ? 259 PRO A C   1 
ATOM 934   O O   . PRO A 1 259 ? 28.391  6.443   2.764   1.00 162.44 ? 259 PRO A O   1 
ATOM 935   C CB  . PRO A 1 259 ? 27.960  9.738   1.788   1.00 162.44 ? 259 PRO A CB  1 
ATOM 936   C CG  . PRO A 1 259 ? 26.868  9.239   0.902   1.00 162.44 ? 259 PRO A CG  1 
ATOM 937   C CD  . PRO A 1 259 ? 27.496  8.296   -0.100  1.00 162.44 ? 259 PRO A CD  1 
ATOM 938   N N   . ALA A 1 260 ? 28.708  8.144   4.207   1.00 175.84 ? 260 ALA A N   1 
ATOM 939   C CA  . ALA A 1 260 ? 28.436  7.333   5.386   1.00 175.84 ? 260 ALA A CA  1 
ATOM 940   C C   . ALA A 1 260 ? 26.941  7.074   5.522   1.00 175.84 ? 260 ALA A C   1 
ATOM 941   O O   . ALA A 1 260 ? 26.277  7.659   6.384   1.00 175.84 ? 260 ALA A O   1 
ATOM 942   C CB  . ALA A 1 260 ? 28.983  8.015   6.641   1.00 175.84 ? 260 ALA A CB  1 
ATOM 943   N N   . ASP A 1 261 ? 26.407  6.196   4.675   1.00 176.76 ? 261 ASP A N   1 
ATOM 944   C CA  . ASP A 1 261 ? 24.976  5.886   4.654   1.00 176.76 ? 261 ASP A CA  1 
ATOM 945   C C   . ASP A 1 261 ? 24.670  4.804   5.692   1.00 176.76 ? 261 ASP A C   1 
ATOM 946   O O   . ASP A 1 261 ? 24.435  3.633   5.386   1.00 176.76 ? 261 ASP A O   1 
ATOM 947   C CB  . ASP A 1 261 ? 24.550  5.465   3.255   1.00 176.76 ? 261 ASP A CB  1 
ATOM 948   C CG  . ASP A 1 261 ? 25.415  4.354   2.690   1.00 176.76 ? 261 ASP A CG  1 
ATOM 949   O OD1 . ASP A 1 261 ? 26.558  4.187   3.166   1.00 176.76 ? 261 ASP A OD1 1 
ATOM 950   O OD2 . ASP A 1 261 ? 24.951  3.646   1.772   1.00 176.76 ? 261 ASP A OD2 1 
ATOM 951   N N   . GLN A 1 262 ? 24.670  5.224   6.955   1.00 164.06 ? 262 GLN A N   1 
ATOM 952   C CA  . GLN A 1 262 ? 24.458  4.282   8.039   1.00 164.06 ? 262 GLN A CA  1 
ATOM 953   C C   . GLN A 1 262 ? 23.177  4.601   8.799   1.00 164.06 ? 262 GLN A C   1 
ATOM 954   O O   . GLN A 1 262 ? 22.858  5.773   9.031   1.00 164.06 ? 262 GLN A O   1 
ATOM 955   C CB  . GLN A 1 262 ? 25.643  4.286   9.012   1.00 164.06 ? 262 GLN A CB  1 
ATOM 956   C CG  . GLN A 1 262 ? 26.948  3.848   8.374   1.00 164.06 ? 262 GLN A CG  1 
ATOM 957   C CD  . GLN A 1 262 ? 26.876  2.442   7.815   1.00 164.06 ? 262 GLN A CD  1 
ATOM 958   O OE1 . GLN A 1 262 ? 26.855  2.245   6.599   1.00 164.06 ? 262 GLN A OE1 1 
ATOM 959   N NE2 . GLN A 1 262 ? 26.833  1.453   8.700   1.00 164.06 ? 262 GLN A NE2 1 
ATOM 960   N N   . PRO A 1 263 ? 22.423  3.579   9.198   1.00 142.14 ? 263 PRO A N   1 
ATOM 961   C CA  . PRO A 1 263 ? 21.181  3.818   9.947   1.00 142.14 ? 263 PRO A CA  1 
ATOM 962   C C   . PRO A 1 263 ? 21.426  4.028   11.432  1.00 142.14 ? 263 PRO A C   1 
ATOM 963   O O   . PRO A 1 263 ? 22.575  4.094   11.881  1.00 142.14 ? 263 PRO A O   1 
ATOM 964   C CB  . PRO A 1 263 ? 20.361  2.542   9.692   1.00 142.14 ? 263 PRO A CB  1 
ATOM 965   C CG  . PRO A 1 263 ? 21.159  1.725   8.690   1.00 142.14 ? 263 PRO A CG  1 
ATOM 966   C CD  . PRO A 1 263 ? 22.574  2.166   8.831   1.00 142.14 ? 263 PRO A CD  1 
ATOM 967   N N   . ILE A 1 264 ? 20.344  4.141   12.201  1.00 150.73 ? 264 ILE A N   1 
ATOM 968   C CA  . ILE A 1 264 ? 20.420  4.360   13.641  1.00 150.73 ? 264 ILE A CA  1 
ATOM 969   C C   . ILE A 1 264 ? 19.486  3.373   14.330  1.00 150.73 ? 264 ILE A C   1 
ATOM 970   O O   . ILE A 1 264 ? 18.583  2.818   13.695  1.00 150.73 ? 264 ILE A O   1 
ATOM 971   C CB  . ILE A 1 264 ? 20.059  5.814   13.995  1.00 150.73 ? 264 ILE A CB  1 
ATOM 972   C CG1 . ILE A 1 264 ? 18.623  6.116   13.584  1.00 150.73 ? 264 ILE A CG1 1 
ATOM 973   C CG2 . ILE A 1 264 ? 20.990  6.773   13.278  1.00 150.73 ? 264 ILE A CG2 1 
ATOM 974   C CD1 . ILE A 1 264 ? 18.110  7.440   14.098  1.00 150.73 ? 264 ILE A CD1 1 
ATOM 975   N N   . THR A 1 265 ? 19.692  3.139   15.624  1.00 216.06 ? 265 THR A N   1 
ATOM 976   C CA  . THR A 1 265 ? 18.914  2.130   16.332  1.00 216.06 ? 265 THR A CA  1 
ATOM 977   C C   . THR A 1 265 ? 18.903  2.446   17.824  1.00 216.06 ? 265 THR A C   1 
ATOM 978   O O   . THR A 1 265 ? 19.904  2.897   18.384  1.00 216.06 ? 265 THR A O   1 
ATOM 979   C CB  . THR A 1 265 ? 19.476  0.721   16.084  1.00 216.06 ? 265 THR A CB  1 
ATOM 980   O OG1 . THR A 1 265 ? 19.435  0.425   14.682  1.00 216.06 ? 265 THR A OG1 1 
ATOM 981   C CG2 . THR A 1 265 ? 18.671  -0.331  16.831  1.00 216.06 ? 265 THR A CG2 1 
ATOM 982   N N   . GLY A 1 266 ? 17.749  2.216   18.453  1.00 198.23 ? 266 GLY A N   1 
ATOM 983   C CA  . GLY A 1 266 ? 17.609  2.331   19.894  1.00 198.23 ? 266 GLY A CA  1 
ATOM 984   C C   . GLY A 1 266 ? 16.796  1.191   20.476  1.00 198.23 ? 266 GLY A C   1 
ATOM 985   O O   . GLY A 1 266 ? 15.798  0.777   19.882  1.00 198.23 ? 266 GLY A O   1 
ATOM 986   N N   . ASP A 1 267 ? 17.212  0.662   21.629  1.00 236.94 ? 267 ASP A N   1 
ATOM 987   C CA  . ASP A 1 267 ? 16.512  -0.485  22.204  1.00 236.94 ? 267 ASP A CA  1 
ATOM 988   C C   . ASP A 1 267 ? 15.697  -0.082  23.428  1.00 236.94 ? 267 ASP A C   1 
ATOM 989   O O   . ASP A 1 267 ? 15.157  -0.945  24.129  1.00 236.94 ? 267 ASP A O   1 
ATOM 990   C CB  . ASP A 1 267 ? 17.506  -1.595  22.552  1.00 236.94 ? 267 ASP A CB  1 
ATOM 991   C CG  . ASP A 1 267 ? 18.415  -1.237  23.718  1.00 236.94 ? 267 ASP A CG  1 
ATOM 992   O OD1 . ASP A 1 267 ? 18.349  -0.100  24.224  1.00 236.94 ? 267 ASP A OD1 1 
ATOM 993   O OD2 . ASP A 1 267 ? 19.210  -2.107  24.131  1.00 236.94 ? 267 ASP A OD2 1 
ATOM 994   N N   . VAL A 1 268 ? 15.716  1.211   23.767  1.00 256.37 ? 268 VAL A N   1 
ATOM 995   C CA  . VAL A 1 268 ? 14.878  1.889   24.763  1.00 256.37 ? 268 VAL A CA  1 
ATOM 996   C C   . VAL A 1 268 ? 15.193  1.342   26.152  1.00 256.37 ? 268 VAL A C   1 
ATOM 997   O O   . VAL A 1 268 ? 14.299  1.191   26.992  1.00 256.37 ? 268 VAL A O   1 
ATOM 998   C CB  . VAL A 1 268 ? 13.360  1.836   24.441  1.00 256.37 ? 268 VAL A CB  1 
ATOM 999   C CG1 . VAL A 1 268 ? 13.068  2.530   23.111  1.00 256.37 ? 268 VAL A CG1 1 
ATOM 1000  C CG2 . VAL A 1 268 ? 12.707  0.444   24.533  1.00 256.37 ? 268 VAL A CG2 1 
ATOM 1001  N N   . SER A 1 269 ? 16.477  1.078   26.414  1.00 275.07 ? 269 SER A N   1 
ATOM 1002  C CA  . SER A 1 269 ? 16.885  0.414   27.649  1.00 275.07 ? 269 SER A CA  1 
ATOM 1003  C C   . SER A 1 269 ? 16.509  1.213   28.893  1.00 275.07 ? 269 SER A C   1 
ATOM 1004  O O   . SER A 1 269 ? 16.073  0.632   29.893  1.00 275.07 ? 269 SER A O   1 
ATOM 1005  C CB  . SER A 1 269 ? 18.388  0.151   27.629  1.00 275.07 ? 269 SER A CB  1 
ATOM 1006  O OG  . SER A 1 269 ? 19.118  1.366   27.624  1.00 275.07 ? 269 SER A OG  1 
ATOM 1007  N N   . ALA A 1 270 ? 16.687  2.535   28.868  1.00 278.34 ? 270 ALA A N   1 
ATOM 1008  C CA  . ALA A 1 270 ? 16.230  3.351   29.989  1.00 278.34 ? 270 ALA A CA  1 
ATOM 1009  C C   . ALA A 1 270 ? 14.715  3.277   30.133  1.00 278.34 ? 270 ALA A C   1 
ATOM 1010  O O   . ALA A 1 270 ? 14.184  3.208   31.253  1.00 278.34 ? 270 ALA A O   1 
ATOM 1011  C CB  . ALA A 1 270 ? 16.684  4.799   29.807  1.00 278.34 ? 270 ALA A CB  1 
ATOM 1012  N N   . ALA A 1 271 ? 14.004  3.300   29.004  1.00 280.78 ? 271 ALA A N   1 
ATOM 1013  C CA  . ALA A 1 271 ? 12.569  3.069   29.041  1.00 280.78 ? 271 ALA A CA  1 
ATOM 1014  C C   . ALA A 1 271 ? 12.258  1.684   29.587  1.00 280.78 ? 271 ALA A C   1 
ATOM 1015  O O   . ALA A 1 271 ? 11.230  1.488   30.240  1.00 280.78 ? 271 ALA A O   1 
ATOM 1016  C CB  . ALA A 1 271 ? 11.969  3.251   27.649  1.00 280.78 ? 271 ALA A CB  1 
ATOM 1017  N N   . ASN A 1 272 ? 13.150  0.713   29.363  1.00 288.98 ? 272 ASN A N   1 
ATOM 1018  C CA  . ASN A 1 272 ? 12.946  -0.606  29.953  1.00 288.98 ? 272 ASN A CA  1 
ATOM 1019  C C   . ASN A 1 272 ? 13.159  -0.583  31.463  1.00 288.98 ? 272 ASN A C   1 
ATOM 1020  O O   . ASN A 1 272 ? 12.494  -1.318  32.198  1.00 288.98 ? 272 ASN A O   1 
ATOM 1021  C CB  . ASN A 1 272 ? 13.860  -1.639  29.295  1.00 288.98 ? 272 ASN A CB  1 
ATOM 1022  C CG  . ASN A 1 272 ? 13.550  -1.836  27.826  1.00 288.98 ? 272 ASN A CG  1 
ATOM 1023  O OD1 . ASN A 1 272 ? 14.363  -1.525  26.958  1.00 288.98 ? 272 ASN A OD1 1 
ATOM 1024  N ND2 . ASN A 1 272 ? 12.360  -2.353  27.540  1.00 288.98 ? 272 ASN A ND2 1 
ATOM 1025  N N   . LYS A 1 273 ? 14.090  0.241   31.946  1.00 247.17 ? 273 LYS A N   1 
ATOM 1026  C CA  . LYS A 1 273 ? 14.251  0.398   33.389  1.00 247.17 ? 273 LYS A CA  1 
ATOM 1027  C C   . LYS A 1 273 ? 12.989  0.984   34.011  1.00 247.17 ? 273 LYS A C   1 
ATOM 1028  O O   . LYS A 1 273 ? 12.477  0.484   35.024  1.00 247.17 ? 273 LYS A O   1 
ATOM 1029  C CB  . LYS A 1 273 ? 15.453  1.292   33.690  1.00 247.17 ? 273 LYS A CB  1 
ATOM 1030  C CG  . LYS A 1 273 ? 16.798  0.667   33.389  1.00 247.17 ? 273 LYS A CG  1 
ATOM 1031  C CD  . LYS A 1 273 ? 17.925  1.541   33.916  1.00 247.17 ? 273 LYS A CD  1 
ATOM 1032  C CE  . LYS A 1 273 ? 18.228  2.693   32.973  1.00 247.17 ? 273 LYS A CE  1 
ATOM 1033  N NZ  . LYS A 1 273 ? 18.941  2.241   31.746  1.00 247.17 ? 273 LYS A NZ  1 
ATOM 1034  N N   . ASP A 1 274 ? 12.470  2.049   33.398  1.00 259.90 ? 274 ASP A N   1 
ATOM 1035  C CA  . ASP A 1 274 ? 11.209  2.618   33.862  1.00 259.90 ? 274 ASP A CA  1 
ATOM 1036  C C   . ASP A 1 274 ? 10.084  1.597   33.749  1.00 259.90 ? 274 ASP A C   1 
ATOM 1037  O O   . ASP A 1 274 ? 9.170   1.562   34.581  1.00 259.90 ? 274 ASP A O   1 
ATOM 1038  C CB  . ASP A 1 274 ? 10.884  3.873   33.055  1.00 259.90 ? 274 ASP A CB  1 
ATOM 1039  C CG  . ASP A 1 274 ? 11.835  5.011   33.348  1.00 259.90 ? 274 ASP A CG  1 
ATOM 1040  O OD1 . ASP A 1 274 ? 12.360  5.075   34.480  1.00 259.90 ? 274 ASP A OD1 1 
ATOM 1041  O OD2 . ASP A 1 274 ? 12.066  5.840   32.445  1.00 259.90 ? 274 ASP A OD2 1 
ATOM 1042  N N   . ALA A 1 275 ? 10.150  0.744   32.726  1.00 247.25 ? 275 ALA A N   1 
ATOM 1043  C CA  . ALA A 1 275 ? 9.159   -0.308  32.563  1.00 247.25 ? 275 ALA A CA  1 
ATOM 1044  C C   . ALA A 1 275 ? 9.209   -1.290  33.720  1.00 247.25 ? 275 ALA A C   1 
ATOM 1045  O O   . ALA A 1 275 ? 8.168   -1.669  34.260  1.00 247.25 ? 275 ALA A O   1 
ATOM 1046  C CB  . ALA A 1 275 ? 9.377   -1.034  31.233  1.00 247.25 ? 275 ALA A CB  1 
ATOM 1047  N N   . ILE A 1 276 ? 10.409  -1.722  34.104  1.00 229.18 ? 276 ILE A N   1 
ATOM 1048  C CA  . ILE A 1 276 ? 10.537  -2.616  35.248  1.00 229.18 ? 276 ILE A CA  1 
ATOM 1049  C C   . ILE A 1 276 ? 9.990   -1.943  36.494  1.00 229.18 ? 276 ILE A C   1 
ATOM 1050  O O   . ILE A 1 276 ? 9.317   -2.577  37.319  1.00 229.18 ? 276 ILE A O   1 
ATOM 1051  C CB  . ILE A 1 276 ? 12.000  -3.055  35.433  1.00 229.18 ? 276 ILE A CB  1 
ATOM 1052  C CG1 . ILE A 1 276 ? 12.530  -3.696  34.151  1.00 229.18 ? 276 ILE A CG1 1 
ATOM 1053  C CG2 . ILE A 1 276 ? 12.112  -4.050  36.574  1.00 229.18 ? 276 ILE A CG2 1 
ATOM 1054  C CD1 . ILE A 1 276 ? 14.029  -3.897  34.149  1.00 229.18 ? 276 ILE A CD1 1 
ATOM 1055  N N   . ARG A 1 277 ? 10.237  -0.640  36.630  1.00 170.00 ? 277 ARG A N   1 
ATOM 1056  C CA  . ARG A 1 277 ? 9.674   0.101   37.752  1.00 170.00 ? 277 ARG A CA  1 
ATOM 1057  C C   . ARG A 1 277 ? 8.151   0.030   37.746  1.00 170.00 ? 277 ARG A C   1 
ATOM 1058  O O   . ARG A 1 277 ? 7.518   -0.146  38.793  1.00 170.00 ? 277 ARG A O   1 
ATOM 1059  C CB  . ARG A 1 277 ? 10.146  1.552   37.704  1.00 170.00 ? 277 ARG A CB  1 
ATOM 1060  C CG  . ARG A 1 277 ? 9.743   2.378   38.906  1.00 170.00 ? 277 ARG A CG  1 
ATOM 1061  C CD  . ARG A 1 277 ? 10.299  3.778   38.781  1.00 170.00 ? 277 ARG A CD  1 
ATOM 1062  N NE  . ARG A 1 277 ? 11.755  3.764   38.749  1.00 170.00 ? 277 ARG A NE  1 
ATOM 1063  C CZ  . ARG A 1 277 ? 12.476  4.087   37.684  1.00 170.00 ? 277 ARG A CZ  1 
ATOM 1064  N NH1 . ARG A 1 277 ? 11.906  4.446   36.547  1.00 170.00 ? 277 ARG A NH1 1 
ATOM 1065  N NH2 . ARG A 1 277 ? 13.802  4.041   37.760  1.00 170.00 ? 277 ARG A NH2 1 
ATOM 1066  N N   . LYS A 1 278 ? 7.538   0.156   36.569  1.00 170.13 ? 278 LYS A N   1 
ATOM 1067  C CA  . LYS A 1 278 ? 6.079   0.182   36.524  1.00 170.13 ? 278 LYS A CA  1 
ATOM 1068  C C   . LYS A 1 278 ? 5.470   -1.217  36.665  1.00 170.13 ? 278 LYS A C   1 
ATOM 1069  O O   . LYS A 1 278 ? 4.371   -1.362  37.212  1.00 170.13 ? 278 LYS A O   1 
ATOM 1070  C CB  . LYS A 1 278 ? 5.586   0.906   35.266  1.00 170.13 ? 278 LYS A CB  1 
ATOM 1071  C CG  . LYS A 1 278 ? 6.090   0.389   33.955  1.00 170.13 ? 278 LYS A CG  1 
ATOM 1072  C CD  . LYS A 1 278 ? 5.212   -0.679  33.364  1.00 170.13 ? 278 LYS A CD  1 
ATOM 1073  C CE  . LYS A 1 278 ? 5.741   -1.102  32.009  1.00 170.13 ? 278 LYS A CE  1 
ATOM 1074  N NZ  . LYS A 1 278 ? 4.948   -2.199  31.413  1.00 170.13 ? 278 LYS A NZ  1 
ATOM 1075  N N   . GLN A 1 279 ? 6.161   -2.271  36.211  1.00 188.78 ? 279 GLN A N   1 
ATOM 1076  C CA  . GLN A 1 279 ? 5.657   -3.601  36.566  1.00 188.78 ? 279 GLN A CA  1 
ATOM 1077  C C   . GLN A 1 279 ? 5.776   -3.825  38.066  1.00 188.78 ? 279 GLN A C   1 
ATOM 1078  O O   . GLN A 1 279 ? 4.936   -4.492  38.675  1.00 188.78 ? 279 GLN A O   1 
ATOM 1079  C CB  . GLN A 1 279 ? 6.325   -4.791  35.845  1.00 188.78 ? 279 GLN A CB  1 
ATOM 1080  C CG  . GLN A 1 279 ? 6.103   -5.004  34.343  1.00 188.78 ? 279 GLN A CG  1 
ATOM 1081  C CD  . GLN A 1 279 ? 7.129   -4.366  33.456  1.00 188.78 ? 279 GLN A CD  1 
ATOM 1082  O OE1 . GLN A 1 279 ? 8.229   -4.074  33.895  1.00 188.78 ? 279 GLN A OE1 1 
ATOM 1083  N NE2 . GLN A 1 279 ? 6.797   -4.194  32.183  1.00 188.78 ? 279 GLN A NE2 1 
ATOM 1084  N N   . MET A 1 280 ? 6.837   -3.294  38.678  1.00 180.93 ? 280 MET A N   1 
ATOM 1085  C CA  . MET A 1 280 ? 6.949   -3.342  40.131  1.00 180.93 ? 280 MET A CA  1 
ATOM 1086  C C   . MET A 1 280 ? 5.761   -2.656  40.790  1.00 180.93 ? 280 MET A C   1 
ATOM 1087  O O   . MET A 1 280 ? 5.156   -3.195  41.726  1.00 180.93 ? 280 MET A O   1 
ATOM 1088  C CB  . MET A 1 280 ? 8.280   -2.710  40.550  1.00 180.93 ? 280 MET A CB  1 
ATOM 1089  C CG  . MET A 1 280 ? 8.598   -2.721  42.036  1.00 180.93 ? 280 MET A CG  1 
ATOM 1090  S SD  . MET A 1 280 ? 7.804   -1.370  42.929  1.00 180.93 ? 280 MET A SD  1 
ATOM 1091  C CE  . MET A 1 280 ? 8.778   0.019   42.351  1.00 180.93 ? 280 MET A CE  1 
ATOM 1092  N N   . ASP A 1 281 ? 5.400   -1.476  40.288  1.00 171.48 ? 281 ASP A N   1 
ATOM 1093  C CA  . ASP A 1 281 ? 4.248   -0.761  40.828  1.00 171.48 ? 281 ASP A CA  1 
ATOM 1094  C C   . ASP A 1 281 ? 2.968   -1.572  40.662  1.00 171.48 ? 281 ASP A C   1 
ATOM 1095  O O   . ASP A 1 281 ? 2.150   -1.653  41.587  1.00 171.48 ? 281 ASP A O   1 
ATOM 1096  C CB  . ASP A 1 281 ? 4.111   0.595   40.141  1.00 171.48 ? 281 ASP A CB  1 
ATOM 1097  C CG  . ASP A 1 281 ? 5.371   1.426   40.245  1.00 171.48 ? 281 ASP A CG  1 
ATOM 1098  O OD1 . ASP A 1 281 ? 6.075   1.311   41.269  1.00 171.48 ? 281 ASP A OD1 1 
ATOM 1099  O OD2 . ASP A 1 281 ? 5.665   2.186   39.298  1.00 171.48 ? 281 ASP A OD2 1 
ATOM 1100  N N   . ALA A 1 282 ? 2.777   -2.180  39.489  1.00 164.24 ? 282 ALA A N   1 
ATOM 1101  C CA  . ALA A 1 282 ? 1.568   -2.962  39.249  1.00 164.24 ? 282 ALA A CA  1 
ATOM 1102  C C   . ALA A 1 282 ? 1.508   -4.183  40.157  1.00 164.24 ? 282 ALA A C   1 
ATOM 1103  O O   . ALA A 1 282 ? 0.453   -4.499  40.719  1.00 164.24 ? 282 ALA A O   1 
ATOM 1104  C CB  . ALA A 1 282 ? 1.499   -3.382  37.782  1.00 164.24 ? 282 ALA A CB  1 
ATOM 1105  N N   . ALA A 1 283 ? 2.633   -4.887  40.309  1.00 168.65 ? 283 ALA A N   1 
ATOM 1106  C CA  . ALA A 1 283 ? 2.665   -6.069  41.159  1.00 168.65 ? 283 ALA A CA  1 
ATOM 1107  C C   . ALA A 1 283 ? 2.440   -5.701  42.616  1.00 168.65 ? 283 ALA A C   1 
ATOM 1108  O O   . ALA A 1 283 ? 1.906   -6.503  43.392  1.00 168.65 ? 283 ALA A O   1 
ATOM 1109  C CB  . ALA A 1 283 ? 3.992   -6.805  40.987  1.00 168.65 ? 283 ALA A CB  1 
ATOM 1110  N N   . ALA A 1 284 ? 2.849   -4.496  43.010  1.00 154.07 ? 284 ALA A N   1 
ATOM 1111  C CA  . ALA A 1 284 ? 2.577   -4.014  44.357  1.00 154.07 ? 284 ALA A CA  1 
ATOM 1112  C C   . ALA A 1 284 ? 1.077   -3.959  44.608  1.00 154.07 ? 284 ALA A C   1 
ATOM 1113  O O   . ALA A 1 284 ? 0.602   -4.337  45.685  1.00 154.07 ? 284 ALA A O   1 
ATOM 1114  C CB  . ALA A 1 284 ? 3.204   -2.637  44.574  1.00 154.07 ? 284 ALA A CB  1 
ATOM 1115  N N   . SER A 1 285 ? 0.323   -3.489  43.615  1.00 154.39 ? 285 SER A N   1 
ATOM 1116  C CA  . SER A 1 285 ? -1.122  -3.350  43.736  1.00 154.39 ? 285 SER A CA  1 
ATOM 1117  C C   . SER A 1 285 ? -1.804  -4.696  43.948  1.00 154.39 ? 285 SER A C   1 
ATOM 1118  O O   . SER A 1 285 ? -2.675  -4.827  44.812  1.00 154.39 ? 285 SER A O   1 
ATOM 1119  C CB  . SER A 1 285 ? -1.689  -2.670  42.488  1.00 154.39 ? 285 SER A CB  1 
ATOM 1120  O OG  . SER A 1 285 ? -1.526  -3.495  41.347  1.00 154.39 ? 285 SER A OG  1 
ATOM 1121  N N   . LYS A 1 286 ? -1.409  -5.699  43.172  1.00 157.69 ? 286 LYS A N   1 
ATOM 1122  C CA  . LYS A 1 286 ? -2.049  -7.005  43.215  1.00 157.69 ? 286 LYS A CA  1 
ATOM 1123  C C   . LYS A 1 286 ? -1.486  -7.911  44.299  1.00 157.69 ? 286 LYS A C   1 
ATOM 1124  O O   . LYS A 1 286 ? -1.987  -9.027  44.473  1.00 157.69 ? 286 LYS A O   1 
ATOM 1125  C CB  . LYS A 1 286 ? -1.921  -7.696  41.858  1.00 157.69 ? 286 LYS A CB  1 
ATOM 1126  C CG  . LYS A 1 286 ? -0.493  -8.031  41.476  1.00 157.69 ? 286 LYS A CG  1 
ATOM 1127  C CD  . LYS A 1 286 ? -0.437  -8.721  40.129  1.00 157.69 ? 286 LYS A CD  1 
ATOM 1128  C CE  . LYS A 1 286 ? -0.761  -7.755  39.005  1.00 157.69 ? 286 LYS A CE  1 
ATOM 1129  N NZ  . LYS A 1 286 ? 0.266   -6.689  38.879  1.00 157.69 ? 286 LYS A NZ  1 
ATOM 1130  N N   . GLY A 1 287 ? -0.462  -7.469  45.024  1.00 150.40 ? 287 GLY A N   1 
ATOM 1131  C CA  . GLY A 1 287 ? 0.111   -8.298  46.062  1.00 150.40 ? 287 GLY A CA  1 
ATOM 1132  C C   . GLY A 1 287 ? 0.887   -9.493  45.560  1.00 150.40 ? 287 GLY A C   1 
ATOM 1133  O O   . GLY A 1 287 ? 1.105   -10.439 46.321  1.00 150.40 ? 287 GLY A O   1 
ATOM 1134  N N   . ASP A 1 288 ? 1.306   -9.483  44.296  1.00 167.92 ? 288 ASP A N   1 
ATOM 1135  C CA  . ASP A 1 288 ? 2.123   -10.559 43.736  1.00 167.92 ? 288 ASP A CA  1 
ATOM 1136  C C   . ASP A 1 288 ? 3.528   -10.384 44.294  1.00 167.92 ? 288 ASP A C   1 
ATOM 1137  O O   . ASP A 1 288 ? 4.392   -9.758  43.679  1.00 167.92 ? 288 ASP A O   1 
ATOM 1138  C CB  . ASP A 1 288 ? 2.098   -10.518 42.213  1.00 167.92 ? 288 ASP A CB  1 
ATOM 1139  C CG  . ASP A 1 288 ? 2.809   -11.701 41.578  1.00 167.92 ? 288 ASP A CG  1 
ATOM 1140  O OD1 . ASP A 1 288 ? 3.536   -12.426 42.285  1.00 167.92 ? 288 ASP A OD1 1 
ATOM 1141  O OD2 . ASP A 1 288 ? 2.642   -11.908 40.359  1.00 167.92 ? 288 ASP A OD2 1 
ATOM 1142  N N   . VAL A 1 289 ? 3.757   -10.958 45.476  1.00 177.46 ? 289 VAL A N   1 
ATOM 1143  C CA  . VAL A 1 289 ? 4.985   -10.681 46.214  1.00 177.46 ? 289 VAL A CA  1 
ATOM 1144  C C   . VAL A 1 289 ? 6.215   -11.211 45.483  1.00 177.46 ? 289 VAL A C   1 
ATOM 1145  O O   . VAL A 1 289 ? 7.240   -10.527 45.423  1.00 177.46 ? 289 VAL A O   1 
ATOM 1146  C CB  . VAL A 1 289 ? 4.888   -11.245 47.645  1.00 177.46 ? 289 VAL A CB  1 
ATOM 1147  C CG1 . VAL A 1 289 ? 6.082   -10.797 48.474  1.00 177.46 ? 289 VAL A CG1 1 
ATOM 1148  C CG2 . VAL A 1 289 ? 3.593   -10.796 48.306  1.00 177.46 ? 289 VAL A CG2 1 
ATOM 1149  N N   . GLU A 1 290 ? 6.153   -12.425 44.927  1.00 157.25 ? 290 GLU A N   1 
ATOM 1150  C CA  . GLU A 1 290 ? 7.345   -12.993 44.297  1.00 157.25 ? 290 GLU A CA  1 
ATOM 1151  C C   . GLU A 1 290 ? 7.748   -12.196 43.060  1.00 157.25 ? 290 GLU A C   1 
ATOM 1152  O O   . GLU A 1 290 ? 8.930   -11.880 42.867  1.00 157.25 ? 290 GLU A O   1 
ATOM 1153  C CB  . GLU A 1 290 ? 7.116   -14.470 43.956  1.00 157.25 ? 290 GLU A CB  1 
ATOM 1154  C CG  . GLU A 1 290 ? 6.134   -14.750 42.826  1.00 157.25 ? 290 GLU A CG  1 
ATOM 1155  C CD  . GLU A 1 290 ? 4.704   -14.871 43.305  1.00 157.25 ? 290 GLU A CD  1 
ATOM 1156  O OE1 . GLU A 1 290 ? 4.420   -14.455 44.448  1.00 157.25 ? 290 GLU A OE1 1 
ATOM 1157  O OE2 . GLU A 1 290 ? 3.861   -15.370 42.534  1.00 157.25 ? 290 GLU A OE2 1 
ATOM 1158  N N   . THR A 1 291 ? 6.774   -11.840 42.223  1.00 144.37 ? 291 THR A N   1 
ATOM 1159  C CA  . THR A 1 291 ? 7.075   -11.006 41.068  1.00 144.37 ? 291 THR A CA  1 
ATOM 1160  C C   . THR A 1 291 ? 7.523   -9.622  41.509  1.00 144.37 ? 291 THR A C   1 
ATOM 1161  O O   . THR A 1 291 ? 8.411   -9.024  40.896  1.00 144.37 ? 291 THR A O   1 
ATOM 1162  C CB  . THR A 1 291 ? 5.863   -10.920 40.148  1.00 144.37 ? 291 THR A CB  1 
ATOM 1163  O OG1 . THR A 1 291 ? 5.363   -12.239 39.900  1.00 144.37 ? 291 THR A OG1 1 
ATOM 1164  C CG2 . THR A 1 291 ? 6.251   -10.282 38.827  1.00 144.37 ? 291 THR A CG2 1 
ATOM 1165  N N   . TYR A 1 292 ? 6.930   -9.108  42.585  1.00 185.01 ? 292 TYR A N   1 
ATOM 1166  C CA  . TYR A 1 292 ? 7.333   -7.810  43.111  1.00 185.01 ? 292 TYR A CA  1 
ATOM 1167  C C   . TYR A 1 292 ? 8.806   -7.815  43.505  1.00 185.01 ? 292 TYR A C   1 
ATOM 1168  O O   . TYR A 1 292 ? 9.565   -6.910  43.139  1.00 185.01 ? 292 TYR A O   1 
ATOM 1169  C CB  . TYR A 1 292 ? 6.444   -7.455  44.303  1.00 185.01 ? 292 TYR A CB  1 
ATOM 1170  C CG  . TYR A 1 292 ? 6.714   -6.112  44.931  1.00 185.01 ? 292 TYR A CG  1 
ATOM 1171  C CD1 . TYR A 1 292 ? 6.291   -4.943  44.317  1.00 185.01 ? 292 TYR A CD1 1 
ATOM 1172  C CD2 . TYR A 1 292 ? 7.375   -6.013  46.147  1.00 185.01 ? 292 TYR A CD2 1 
ATOM 1173  C CE1 . TYR A 1 292 ? 6.525   -3.714  44.892  1.00 185.01 ? 292 TYR A CE1 1 
ATOM 1174  C CE2 . TYR A 1 292 ? 7.614   -4.785  46.729  1.00 185.01 ? 292 TYR A CE2 1 
ATOM 1175  C CZ  . TYR A 1 292 ? 7.188   -3.639  46.096  1.00 185.01 ? 292 TYR A CZ  1 
ATOM 1176  O OH  . TYR A 1 292 ? 7.425   -2.412  46.670  1.00 185.01 ? 292 TYR A OH  1 
ATOM 1177  N N   . ARG A 1 293 ? 9.236   -8.852  44.227  1.00 165.56 ? 293 ARG A N   1 
ATOM 1178  C CA  . ARG A 1 293 ? 10.620  -8.912  44.685  1.00 165.56 ? 293 ARG A CA  1 
ATOM 1179  C C   . ARG A 1 293 ? 11.581  -9.167  43.529  1.00 165.56 ? 293 ARG A C   1 
ATOM 1180  O O   . ARG A 1 293 ? 12.682  -8.602  43.501  1.00 165.56 ? 293 ARG A O   1 
ATOM 1181  C CB  . ARG A 1 293 ? 10.775  -9.975  45.775  1.00 165.56 ? 293 ARG A CB  1 
ATOM 1182  C CG  . ARG A 1 293 ? 9.845   -9.783  46.983  1.00 165.56 ? 293 ARG A CG  1 
ATOM 1183  C CD  . ARG A 1 293 ? 10.351  -10.507 48.236  1.00 165.56 ? 293 ARG A CD  1 
ATOM 1184  N NE  . ARG A 1 293 ? 9.589   -10.146 49.431  1.00 165.56 ? 293 ARG A NE  1 
ATOM 1185  C CZ  . ARG A 1 293 ? 9.696   -10.753 50.606  1.00 165.56 ? 293 ARG A CZ  1 
ATOM 1186  N NH1 . ARG A 1 293 ? 10.536  -11.757 50.795  1.00 165.56 ? 293 ARG A NH1 1 
ATOM 1187  N NH2 . ARG A 1 293 ? 8.939   -10.339 51.621  1.00 165.56 ? 293 ARG A NH2 1 
ATOM 1188  N N   . LYS A 1 294 ? 11.194  -10.005 42.562  1.00 150.18 ? 294 LYS A N   1 
ATOM 1189  C CA  . LYS A 1 294 ? 12.077  -10.219 41.419  1.00 150.18 ? 294 LYS A CA  1 
ATOM 1190  C C   . LYS A 1 294 ? 12.220  -8.941  40.599  1.00 150.18 ? 294 LYS A C   1 
ATOM 1191  O O   . LYS A 1 294 ? 13.310  -8.628  40.102  1.00 150.18 ? 294 LYS A O   1 
ATOM 1192  C CB  . LYS A 1 294 ? 11.578  -11.378 40.553  1.00 150.18 ? 294 LYS A CB  1 
ATOM 1193  C CG  . LYS A 1 294 ? 10.308  -11.108 39.779  1.00 150.18 ? 294 LYS A CG  1 
ATOM 1194  C CD  . LYS A 1 294 ? 9.887   -12.301 38.945  1.00 150.18 ? 294 LYS A CD  1 
ATOM 1195  C CE  . LYS A 1 294 ? 9.327   -13.411 39.815  1.00 150.18 ? 294 LYS A CE  1 
ATOM 1196  N NZ  . LYS A 1 294 ? 8.751   -14.511 38.999  1.00 150.18 ? 294 LYS A NZ  1 
ATOM 1197  N N   . LEU A 1 295 ? 11.133  -8.177  40.463  1.00 182.63 ? 295 LEU A N   1 
ATOM 1198  C CA  . LEU A 1 295 ? 11.209  -6.894  39.777  1.00 182.63 ? 295 LEU A CA  1 
ATOM 1199  C C   . LEU A 1 295 ? 12.081  -5.910  40.545  1.00 182.63 ? 295 LEU A C   1 
ATOM 1200  O O   . LEU A 1 295 ? 12.829  -5.134  39.940  1.00 182.63 ? 295 LEU A O   1 
ATOM 1201  C CB  . LEU A 1 295 ? 9.803   -6.333  39.575  1.00 182.63 ? 295 LEU A CB  1 
ATOM 1202  C CG  . LEU A 1 295 ? 8.956   -7.069  38.538  1.00 182.63 ? 295 LEU A CG  1 
ATOM 1203  C CD1 . LEU A 1 295 ? 7.489   -6.720  38.702  1.00 182.63 ? 295 LEU A CD1 1 
ATOM 1204  C CD2 . LEU A 1 295 ? 9.429   -6.740  37.133  1.00 182.63 ? 295 LEU A CD2 1 
ATOM 1205  N N   . LYS A 1 296 ? 11.992  -5.918  41.877  1.00 198.79 ? 296 LYS A N   1 
ATOM 1206  C CA  . LYS A 1 296 ? 12.867  -5.066  42.676  1.00 198.79 ? 296 LYS A CA  1 
ATOM 1207  C C   . LYS A 1 296 ? 14.329  -5.423  42.454  1.00 198.79 ? 296 LYS A C   1 
ATOM 1208  O O   . LYS A 1 296 ? 15.183  -4.537  42.319  1.00 198.79 ? 296 LYS A O   1 
ATOM 1209  C CB  . LYS A 1 296 ? 12.518  -5.185  44.157  1.00 198.79 ? 296 LYS A CB  1 
ATOM 1210  C CG  . LYS A 1 296 ? 11.186  -4.584  44.549  1.00 198.79 ? 296 LYS A CG  1 
ATOM 1211  C CD  . LYS A 1 296 ? 11.065  -4.499  46.060  1.00 198.79 ? 296 LYS A CD  1 
ATOM 1212  C CE  . LYS A 1 296 ? 10.917  -5.880  46.678  1.00 198.79 ? 296 LYS A CE  1 
ATOM 1213  N NZ  . LYS A 1 296 ? 10.650  -5.810  48.141  1.00 198.79 ? 296 LYS A NZ  1 
ATOM 1214  N N   . ALA A 1 297 ? 14.636  -6.719  42.426  1.00 186.22 ? 297 ALA A N   1 
ATOM 1215  C CA  . ALA A 1 297 ? 16.008  -7.149  42.180  1.00 186.22 ? 297 ALA A CA  1 
ATOM 1216  C C   . ALA A 1 297 ? 16.480  -6.721  40.797  1.00 186.22 ? 297 ALA A C   1 
ATOM 1217  O O   . ALA A 1 297 ? 17.614  -6.253  40.637  1.00 186.22 ? 297 ALA A O   1 
ATOM 1218  C CB  . ALA A 1 297 ? 16.121  -8.664  42.340  1.00 186.22 ? 297 ALA A CB  1 
ATOM 1219  N N   . LYS A 1 298 ? 15.621  -6.867  39.788  1.00 189.64 ? 298 LYS A N   1 
ATOM 1220  C CA  . LYS A 1 298 ? 15.997  -6.449  38.442  1.00 189.64 ? 298 LYS A CA  1 
ATOM 1221  C C   . LYS A 1 298 ? 16.223  -4.944  38.375  1.00 189.64 ? 298 LYS A C   1 
ATOM 1222  O O   . LYS A 1 298 ? 17.145  -4.477  37.697  1.00 189.64 ? 298 LYS A O   1 
ATOM 1223  C CB  . LYS A 1 298 ? 14.931  -6.887  37.441  1.00 189.64 ? 298 LYS A CB  1 
ATOM 1224  C CG  . LYS A 1 298 ? 14.876  -8.390  37.232  1.00 189.64 ? 298 LYS A CG  1 
ATOM 1225  C CD  . LYS A 1 298 ? 13.932  -8.755  36.106  1.00 189.64 ? 298 LYS A CD  1 
ATOM 1226  C CE  . LYS A 1 298 ? 12.485  -8.598  36.531  1.00 189.64 ? 298 LYS A CE  1 
ATOM 1227  N NZ  . LYS A 1 298 ? 12.106  -9.594  37.566  1.00 189.64 ? 298 LYS A NZ  1 
ATOM 1228  N N   . LEU A 1 299 ? 15.387  -4.168  39.068  1.00 221.55 ? 299 LEU A N   1 
ATOM 1229  C CA  . LEU A 1 299 ? 15.582  -2.722  39.113  1.00 221.55 ? 299 LEU A CA  1 
ATOM 1230  C C   . LEU A 1 299 ? 16.905  -2.363  39.771  1.00 221.55 ? 299 LEU A C   1 
ATOM 1231  O O   . LEU A 1 299 ? 17.665  -1.541  39.247  1.00 221.55 ? 299 LEU A O   1 
ATOM 1232  C CB  . LEU A 1 299 ? 14.428  -2.056  39.862  1.00 221.55 ? 299 LEU A CB  1 
ATOM 1233  C CG  . LEU A 1 299 ? 13.129  -1.771  39.111  1.00 221.55 ? 299 LEU A CG  1 
ATOM 1234  C CD1 . LEU A 1 299 ? 12.048  -1.328  40.082  1.00 221.55 ? 299 LEU A CD1 1 
ATOM 1235  C CD2 . LEU A 1 299 ? 13.350  -0.717  38.034  1.00 221.55 ? 299 LEU A CD2 1 
ATOM 1236  N N   . LYS A 1 300 ? 17.201  -2.974  40.919  1.00 207.96 ? 300 LYS A N   1 
ATOM 1237  C CA  . LYS A 1 300 ? 18.422  -2.635  41.637  1.00 207.96 ? 300 LYS A CA  1 
ATOM 1238  C C   . LYS A 1 300 ? 19.666  -3.149  40.928  1.00 207.96 ? 300 LYS A C   1 
ATOM 1239  O O   . LYS A 1 300 ? 20.764  -2.648  41.188  1.00 207.96 ? 300 LYS A O   1 
ATOM 1240  C CB  . LYS A 1 300 ? 18.371  -3.184  43.062  1.00 207.96 ? 300 LYS A CB  1 
ATOM 1241  C CG  . LYS A 1 300 ? 18.650  -4.670  43.158  1.00 207.96 ? 300 LYS A CG  1 
ATOM 1242  C CD  . LYS A 1 300 ? 18.504  -5.169  44.579  1.00 207.96 ? 300 LYS A CD  1 
ATOM 1243  C CE  . LYS A 1 300 ? 18.863  -6.639  44.674  1.00 207.96 ? 300 LYS A CE  1 
ATOM 1244  N NZ  . LYS A 1 300 ? 20.319  -6.857  44.453  1.00 207.96 ? 300 LYS A NZ  1 
ATOM 1245  N N   . GLY A 1 301 ? 19.521  -4.138  40.041  1.00 249.31 ? 301 GLY A N   1 
ATOM 1246  C CA  . GLY A 1 301 ? 20.669  -4.659  39.324  1.00 249.31 ? 301 GLY A CA  1 
ATOM 1247  C C   . GLY A 1 301 ? 21.155  -3.791  38.183  1.00 249.31 ? 301 GLY A C   1 
ATOM 1248  O O   . GLY A 1 301 ? 22.282  -3.982  37.716  1.00 249.31 ? 301 GLY A O   1 
ATOM 1249  N N   . ILE A 1 302 ? 20.340  -2.845  37.727  1.00 287.27 ? 302 ILE A N   1 
ATOM 1250  C CA  . ILE A 1 302 ? 20.687  -2.033  36.548  1.00 287.27 ? 302 ILE A CA  1 
ATOM 1251  C C   . ILE A 1 302 ? 21.047  -0.648  37.072  1.00 287.27 ? 302 ILE A C   1 
ATOM 1252  O O   . ILE A 1 302 ? 20.321  -0.018  37.844  1.00 287.27 ? 302 ILE A O   1 
ATOM 1253  C CB  . ILE A 1 302 ? 19.560  -2.004  35.514  1.00 287.27 ? 302 ILE A CB  1 
ATOM 1254  C CG1 . ILE A 1 302 ? 19.105  -3.427  35.188  1.00 287.27 ? 302 ILE A CG1 1 
ATOM 1255  C CG2 . ILE A 1 302 ? 20.031  -1.309  34.247  1.00 287.27 ? 302 ILE A CG2 1 
ATOM 1256  C CD1 . ILE A 1 302 ? 17.769  -3.494  34.483  1.00 287.27 ? 302 ILE A CD1 1 
ATOM 1257  N N   . ARG A 1 303 ? 22.202  -0.159  36.634  1.00 254.51 ? 303 ARG A N   1 
ATOM 1258  C CA  . ARG A 1 303 ? 22.693  1.150   37.045  1.00 254.51 ? 303 ARG A CA  1 
ATOM 1259  C C   . ARG A 1 303 ? 22.809  2.092   35.850  1.00 254.51 ? 303 ARG A C   1 
ATOM 1260  O O   . ARG A 1 303 ? 22.829  1.657   34.700  1.00 254.51 ? 303 ARG A O   1 
ATOM 1261  C CB  . ARG A 1 303 ? 24.046  1.010   37.740  1.00 254.51 ? 303 ARG A CB  1 
ATOM 1262  C CG  . ARG A 1 303 ? 25.150  0.501   36.832  1.00 254.51 ? 303 ARG A CG  1 
ATOM 1263  C CD  . ARG A 1 303 ? 26.452  0.323   37.589  1.00 254.51 ? 303 ARG A CD  1 
ATOM 1264  N NE  . ARG A 1 303 ? 26.335  -0.698  38.623  1.00 254.51 ? 303 ARG A NE  1 
ATOM 1265  C CZ  . ARG A 1 303 ? 26.528  -1.995  38.419  1.00 254.51 ? 303 ARG A CZ  1 
ATOM 1266  N NH1 . ARG A 1 303 ? 26.854  -2.465  37.226  1.00 254.51 ? 303 ARG A NH1 1 
ATOM 1267  N NH2 . ARG A 1 303 ? 26.390  -2.840  39.435  1.00 254.51 ? 303 ARG A NH2 1 
ATOM 1268  O OXT . ARG A 1 303 ? 22.884  3.311   36.007  1.00 254.51 ? 303 ARG A OXT 1 
ATOM 1269  N N   . ASN B 2 6   ? 21.076  -24.441 23.879  1.00 163.36 ? 6   ASN B N   1 
ATOM 1270  C CA  . ASN B 2 6   ? 21.455  -23.075 24.218  1.00 163.36 ? 6   ASN B CA  1 
ATOM 1271  C C   . ASN B 2 6   ? 20.510  -22.070 23.570  1.00 163.36 ? 6   ASN B C   1 
ATOM 1272  O O   . ASN B 2 6   ? 20.355  -20.944 24.041  1.00 163.36 ? 6   ASN B O   1 
ATOM 1273  C CB  . ASN B 2 6   ? 22.895  -22.794 23.791  1.00 163.36 ? 6   ASN B CB  1 
ATOM 1274  C CG  . ASN B 2 6   ? 23.356  -21.404 24.180  1.00 163.36 ? 6   ASN B CG  1 
ATOM 1275  O OD1 . ASN B 2 6   ? 24.086  -20.749 23.436  1.00 163.36 ? 6   ASN B OD1 1 
ATOM 1276  N ND2 . ASN B 2 6   ? 22.926  -20.943 25.349  1.00 163.36 ? 6   ASN B ND2 1 
ATOM 1277  N N   . ARG B 2 7   ? 19.883  -22.498 22.476  1.00 155.02 ? 7   ARG B N   1 
ATOM 1278  C CA  . ARG B 2 7   ? 18.980  -21.619 21.742  1.00 155.02 ? 7   ARG B CA  1 
ATOM 1279  C C   . ARG B 2 7   ? 17.739  -21.296 22.562  1.00 155.02 ? 7   ARG B C   1 
ATOM 1280  O O   . ARG B 2 7   ? 17.217  -20.176 22.502  1.00 155.02 ? 7   ARG B O   1 
ATOM 1281  C CB  . ARG B 2 7   ? 18.591  -22.270 20.414  1.00 155.02 ? 7   ARG B CB  1 
ATOM 1282  C CG  . ARG B 2 7   ? 19.666  -22.200 19.336  1.00 155.02 ? 7   ARG B CG  1 
ATOM 1283  C CD  . ARG B 2 7   ? 20.767  -23.220 19.585  1.00 155.02 ? 7   ARG B CD  1 
ATOM 1284  N NE  . ARG B 2 7   ? 20.252  -24.584 19.620  1.00 155.02 ? 7   ARG B NE  1 
ATOM 1285  C CZ  . ARG B 2 7   ? 20.918  -25.623 20.109  1.00 155.02 ? 7   ARG B CZ  1 
ATOM 1286  N NH1 . ARG B 2 7   ? 22.130  -25.488 20.620  1.00 155.02 ? 7   ARG B NH1 1 
ATOM 1287  N NH2 . ARG B 2 7   ? 20.350  -26.825 20.087  1.00 155.02 ? 7   ARG B NH2 1 
ATOM 1288  N N   . LEU B 2 8   ? 17.256  -22.272 23.336  1.00 179.83 ? 8   LEU B N   1 
ATOM 1289  C CA  . LEU B 2 8   ? 15.997  -22.100 24.055  1.00 179.83 ? 8   LEU B CA  1 
ATOM 1290  C C   . LEU B 2 8   ? 16.058  -20.927 25.021  1.00 179.83 ? 8   LEU B C   1 
ATOM 1291  O O   . LEU B 2 8   ? 15.144  -20.095 25.054  1.00 179.83 ? 8   LEU B O   1 
ATOM 1292  C CB  . LEU B 2 8   ? 15.642  -23.381 24.806  1.00 179.83 ? 8   LEU B CB  1 
ATOM 1293  C CG  . LEU B 2 8   ? 14.327  -23.326 25.587  1.00 179.83 ? 8   LEU B CG  1 
ATOM 1294  C CD1 . LEU B 2 8   ? 13.137  -23.219 24.642  1.00 179.83 ? 8   LEU B CD1 1 
ATOM 1295  C CD2 . LEU B 2 8   ? 14.187  -24.527 26.512  1.00 179.83 ? 8   LEU B CD2 1 
ATOM 1296  N N   . GLU B 2 9   ? 17.127  -20.836 25.815  1.00 178.73 ? 9   GLU B N   1 
ATOM 1297  C CA  . GLU B 2 9   ? 17.191  -19.773 26.809  1.00 178.73 ? 9   GLU B CA  1 
ATOM 1298  C C   . GLU B 2 9   ? 17.400  -18.408 26.167  1.00 178.73 ? 9   GLU B C   1 
ATOM 1299  O O   . GLU B 2 9   ? 16.874  -17.411 26.667  1.00 178.73 ? 9   GLU B O   1 
ATOM 1300  C CB  . GLU B 2 9   ? 18.286  -20.063 27.836  1.00 178.73 ? 9   GLU B CB  1 
ATOM 1301  C CG  . GLU B 2 9   ? 19.692  -20.133 27.280  1.00 178.73 ? 9   GLU B CG  1 
ATOM 1302  C CD  . GLU B 2 9   ? 20.114  -21.552 26.964  1.00 178.73 ? 9   GLU B CD  1 
ATOM 1303  O OE1 . GLU B 2 9   ? 19.238  -22.381 26.641  1.00 178.73 ? 9   GLU B OE1 1 
ATOM 1304  O OE2 . GLU B 2 9   ? 21.325  -21.838 27.058  1.00 178.73 ? 9   GLU B OE2 1 
ATOM 1305  N N   . SER B 2 10  ? 18.153  -18.336 25.068  1.00 155.99 ? 10  SER B N   1 
ATOM 1306  C CA  . SER B 2 10  ? 18.289  -17.066 24.362  1.00 155.99 ? 10  SER B CA  1 
ATOM 1307  C C   . SER B 2 10  ? 16.949  -16.604 23.802  1.00 155.99 ? 10  SER B C   1 
ATOM 1308  O O   . SER B 2 10  ? 16.586  -15.426 23.928  1.00 155.99 ? 10  SER B O   1 
ATOM 1309  C CB  . SER B 2 10  ? 19.320  -17.198 23.242  1.00 155.99 ? 10  SER B CB  1 
ATOM 1310  O OG  . SER B 2 10  ? 19.132  -18.406 22.526  1.00 155.99 ? 10  SER B OG  1 
ATOM 1311  N N   . ILE B 2 11  ? 16.202  -17.524 23.190  1.00 163.29 ? 11  ILE B N   1 
ATOM 1312  C CA  . ILE B 2 11  ? 14.880  -17.189 22.672  1.00 163.29 ? 11  ILE B CA  1 
ATOM 1313  C C   . ILE B 2 11  ? 13.969  -16.735 23.804  1.00 163.29 ? 11  ILE B C   1 
ATOM 1314  O O   . ILE B 2 11  ? 13.226  -15.755 23.673  1.00 163.29 ? 11  ILE B O   1 
ATOM 1315  C CB  . ILE B 2 11  ? 14.282  -18.392 21.920  1.00 163.29 ? 11  ILE B CB  1 
ATOM 1316  C CG1 . ILE B 2 11  ? 15.142  -18.746 20.705  1.00 163.29 ? 11  ILE B CG1 1 
ATOM 1317  C CG2 . ILE B 2 11  ? 12.848  -18.109 21.512  1.00 163.29 ? 11  ILE B CG2 1 
ATOM 1318  C CD1 . ILE B 2 11  ? 14.530  -19.795 19.808  1.00 163.29 ? 11  ILE B CD1 1 
ATOM 1319  N N   . LEU B 2 12  ? 14.012  -17.449 24.932  1.00 168.00 ? 12  LEU B N   1 
ATOM 1320  C CA  . LEU B 2 12  ? 13.187  -17.084 26.075  1.00 168.00 ? 12  LEU B CA  1 
ATOM 1321  C C   . LEU B 2 12  ? 13.566  -15.719 26.625  1.00 168.00 ? 12  LEU B C   1 
ATOM 1322  O O   . LEU B 2 12  ? 12.686  -14.946 27.010  1.00 168.00 ? 12  LEU B O   1 
ATOM 1323  C CB  . LEU B 2 12  ? 13.308  -18.146 27.167  1.00 168.00 ? 12  LEU B CB  1 
ATOM 1324  C CG  . LEU B 2 12  ? 12.518  -19.433 26.928  1.00 168.00 ? 12  LEU B CG  1 
ATOM 1325  C CD1 . LEU B 2 12  ? 12.458  -20.269 28.195  1.00 168.00 ? 12  LEU B CD1 1 
ATOM 1326  C CD2 . LEU B 2 12  ? 11.118  -19.118 26.423  1.00 168.00 ? 12  LEU B CD2 1 
ATOM 1327  N N   . SER B 2 13  ? 14.861  -15.406 26.670  1.00 146.17 ? 13  SER B N   1 
ATOM 1328  C CA  . SER B 2 13  ? 15.298  -14.100 27.148  1.00 146.17 ? 13  SER B CA  1 
ATOM 1329  C C   . SER B 2 13  ? 14.806  -12.990 26.230  1.00 146.17 ? 13  SER B C   1 
ATOM 1330  O O   . SER B 2 13  ? 14.332  -11.948 26.695  1.00 146.17 ? 13  SER B O   1 
ATOM 1331  C CB  . SER B 2 13  ? 16.821  -14.070 27.259  1.00 146.17 ? 13  SER B CB  1 
ATOM 1332  O OG  . SER B 2 13  ? 17.274  -12.787 27.649  1.00 146.17 ? 13  SER B OG  1 
ATOM 1333  N N   . ARG B 2 14  ? 14.919  -13.194 24.917  1.00 134.29 ? 14  ARG B N   1 
ATOM 1334  C CA  . ARG B 2 14  ? 14.432  -12.188 23.976  1.00 134.29 ? 14  ARG B CA  1 
ATOM 1335  C C   . ARG B 2 14  ? 12.923  -12.003 24.100  1.00 134.29 ? 14  ARG B C   1 
ATOM 1336  O O   . ARG B 2 14  ? 12.421  -10.868 24.113  1.00 134.29 ? 14  ARG B O   1 
ATOM 1337  C CB  . ARG B 2 14  ? 14.820  -12.584 22.554  1.00 134.29 ? 14  ARG B CB  1 
ATOM 1338  C CG  . ARG B 2 14  ? 16.317  -12.732 22.368  1.00 134.29 ? 14  ARG B CG  1 
ATOM 1339  C CD  . ARG B 2 14  ? 16.711  -12.654 20.910  1.00 134.29 ? 14  ARG B CD  1 
ATOM 1340  N NE  . ARG B 2 14  ? 16.256  -13.826 20.172  1.00 134.29 ? 14  ARG B NE  1 
ATOM 1341  C CZ  . ARG B 2 14  ? 16.853  -15.009 20.207  1.00 134.29 ? 14  ARG B CZ  1 
ATOM 1342  N NH1 . ARG B 2 14  ? 17.926  -15.221 20.949  1.00 134.29 ? 14  ARG B NH1 1 
ATOM 1343  N NH2 . ARG B 2 14  ? 16.359  -16.005 19.479  1.00 134.29 ? 14  ARG B NH2 1 
ATOM 1344  N N   . PHE B 2 15  ? 12.186  -13.112 24.206  1.00 152.15 ? 15  PHE B N   1 
ATOM 1345  C CA  . PHE B 2 15  ? 10.742  -13.033 24.380  1.00 152.15 ? 15  PHE B CA  1 
ATOM 1346  C C   . PHE B 2 15  ? 10.382  -12.313 25.670  1.00 152.15 ? 15  PHE B C   1 
ATOM 1347  O O   . PHE B 2 15  ? 9.455   -11.500 25.692  1.00 152.15 ? 15  PHE B O   1 
ATOM 1348  C CB  . PHE B 2 15  ? 10.128  -14.432 24.366  1.00 152.15 ? 15  PHE B CB  1 
ATOM 1349  C CG  . PHE B 2 15  ? 8.788   -14.508 25.047  1.00 152.15 ? 15  PHE B CG  1 
ATOM 1350  C CD1 . PHE B 2 15  ? 7.663   -13.961 24.457  1.00 152.15 ? 15  PHE B CD1 1 
ATOM 1351  C CD2 . PHE B 2 15  ? 8.659   -15.127 26.280  1.00 152.15 ? 15  PHE B CD2 1 
ATOM 1352  C CE1 . PHE B 2 15  ? 6.430   -14.028 25.083  1.00 152.15 ? 15  PHE B CE1 1 
ATOM 1353  C CE2 . PHE B 2 15  ? 7.431   -15.197 26.912  1.00 152.15 ? 15  PHE B CE2 1 
ATOM 1354  C CZ  . PHE B 2 15  ? 6.315   -14.648 26.312  1.00 152.15 ? 15  PHE B CZ  1 
ATOM 1355  N N   . ASP B 2 16  ? 11.101  -12.602 26.754  1.00 155.53 ? 16  ASP B N   1 
ATOM 1356  C CA  . ASP B 2 16  ? 10.831  -11.952 28.029  1.00 155.53 ? 16  ASP B CA  1 
ATOM 1357  C C   . ASP B 2 16  ? 11.127  -10.461 27.958  1.00 155.53 ? 16  ASP B C   1 
ATOM 1358  O O   . ASP B 2 16  ? 10.391  -9.649  28.529  1.00 155.53 ? 16  ASP B O   1 
ATOM 1359  C CB  . ASP B 2 16  ? 11.656  -12.613 29.132  1.00 155.53 ? 16  ASP B CB  1 
ATOM 1360  C CG  . ASP B 2 16  ? 11.041  -13.909 29.622  1.00 155.53 ? 16  ASP B CG  1 
ATOM 1361  O OD1 . ASP B 2 16  ? 10.130  -14.430 28.944  1.00 155.53 ? 16  ASP B OD1 1 
ATOM 1362  O OD2 . ASP B 2 16  ? 11.471  -14.413 30.681  1.00 155.53 ? 16  ASP B OD2 1 
ATOM 1363  N N   . ALA B 2 17  ? 12.203  -10.082 27.268  1.00 123.22 ? 17  ALA B N   1 
ATOM 1364  C CA  . ALA B 2 17  ? 12.528  -8.668  27.122  1.00 123.22 ? 17  ALA B CA  1 
ATOM 1365  C C   . ALA B 2 17  ? 11.430  -7.934  26.365  1.00 123.22 ? 17  ALA B C   1 
ATOM 1366  O O   . ALA B 2 17  ? 10.976  -6.863  26.787  1.00 123.22 ? 17  ALA B O   1 
ATOM 1367  C CB  . ALA B 2 17  ? 13.873  -8.511  26.414  1.00 123.22 ? 17  ALA B CB  1 
ATOM 1368  N N   . ASP B 2 18  ? 10.980  -8.504  25.243  1.00 141.54 ? 18  ASP B N   1 
ATOM 1369  C CA  . ASP B 2 18  ? 9.888   -7.881  24.498  1.00 141.54 ? 18  ASP B CA  1 
ATOM 1370  C C   . ASP B 2 18  ? 8.608   -7.851  25.326  1.00 141.54 ? 18  ASP B C   1 
ATOM 1371  O O   . ASP B 2 18  ? 7.854   -6.870  25.291  1.00 141.54 ? 18  ASP B O   1 
ATOM 1372  C CB  . ASP B 2 18  ? 9.659   -8.622  23.182  1.00 141.54 ? 18  ASP B CB  1 
ATOM 1373  C CG  . ASP B 2 18  ? 10.853  -8.539  22.252  1.00 141.54 ? 18  ASP B CG  1 
ATOM 1374  O OD1 . ASP B 2 18  ? 11.629  -7.568  22.362  1.00 141.54 ? 18  ASP B OD1 1 
ATOM 1375  O OD2 . ASP B 2 18  ? 11.013  -9.447  21.409  1.00 141.54 ? 18  ASP B OD2 1 
ATOM 1376  N N   . TRP B 2 19  ? 8.350   -8.927  26.068  1.00 121.94 ? 19  TRP B N   1 
ATOM 1377  C CA  . TRP B 2 19  ? 7.194   -9.014  26.949  1.00 121.94 ? 19  TRP B CA  1 
ATOM 1378  C C   . TRP B 2 19  ? 7.185   -7.866  27.947  1.00 121.94 ? 19  TRP B C   1 
ATOM 1379  O O   . TRP B 2 19  ? 6.194   -7.140  28.078  1.00 121.94 ? 19  TRP B O   1 
ATOM 1380  C CB  . TRP B 2 19  ? 7.238   -10.370 27.658  1.00 121.94 ? 19  TRP B CB  1 
ATOM 1381  C CG  . TRP B 2 19  ? 6.143   -10.647 28.625  1.00 121.94 ? 19  TRP B CG  1 
ATOM 1382  C CD1 . TRP B 2 19  ? 6.151   -10.391 29.964  1.00 121.94 ? 19  TRP B CD1 1 
ATOM 1383  C CD2 . TRP B 2 19  ? 4.893   -11.284 28.345  1.00 121.94 ? 19  TRP B CD2 1 
ATOM 1384  N NE1 . TRP B 2 19  ? 4.970   -10.804 30.531  1.00 121.94 ? 19  TRP B NE1 1 
ATOM 1385  C CE2 . TRP B 2 19  ? 4.181   -11.358 29.559  1.00 121.94 ? 19  TRP B CE2 1 
ATOM 1386  C CE3 . TRP B 2 19  ? 4.299   -11.786 27.184  1.00 121.94 ? 19  TRP B CE3 1 
ATOM 1387  C CZ2 . TRP B 2 19  ? 2.908   -11.914 29.644  1.00 121.94 ? 19  TRP B CZ2 1 
ATOM 1388  C CZ3 . TRP B 2 19  ? 3.035   -12.338 27.271  1.00 121.94 ? 19  TRP B CZ3 1 
ATOM 1389  C CH2 . TRP B 2 19  ? 2.354   -12.397 28.492  1.00 121.94 ? 19  TRP B CH2 1 
ATOM 1390  N N   . THR B 2 20  ? 8.302   -7.678  28.647  1.00 117.24 ? 20  THR B N   1 
ATOM 1391  C CA  . THR B 2 20  ? 8.411   -6.592  29.612  1.00 117.24 ? 20  THR B CA  1 
ATOM 1392  C C   . THR B 2 20  ? 8.295   -5.233  28.942  1.00 117.24 ? 20  THR B C   1 
ATOM 1393  O O   . THR B 2 20  ? 7.639   -4.334  29.481  1.00 117.24 ? 20  THR B O   1 
ATOM 1394  C CB  . THR B 2 20  ? 9.738   -6.687  30.359  1.00 117.24 ? 20  THR B CB  1 
ATOM 1395  O OG1 . THR B 2 20  ? 10.818  -6.654  29.418  1.00 117.24 ? 20  THR B OG1 1 
ATOM 1396  C CG2 . THR B 2 20  ? 9.802   -7.975  31.158  1.00 117.24 ? 20  THR B CG2 1 
ATOM 1397  N N   . ALA B 2 21  ? 8.917   -5.063  27.774  1.00 107.25 ? 21  ALA B N   1 
ATOM 1398  C CA  . ALA B 2 21  ? 8.866   -3.776  27.096  1.00 107.25 ? 21  ALA B CA  1 
ATOM 1399  C C   . ALA B 2 21  ? 7.447   -3.408  26.693  1.00 107.25 ? 21  ALA B C   1 
ATOM 1400  O O   . ALA B 2 21  ? 7.058   -2.240  26.799  1.00 107.25 ? 21  ALA B O   1 
ATOM 1401  C CB  . ALA B 2 21  ? 9.779   -3.793  25.872  1.00 107.25 ? 21  ALA B CB  1 
ATOM 1402  N N   . SER B 2 22  ? 6.663   -4.377  26.232  1.00 112.67 ? 22  SER B N   1 
ATOM 1403  C CA  . SER B 2 22  ? 5.313   -4.118  25.752  1.00 112.67 ? 22  SER B CA  1 
ATOM 1404  C C   . SER B 2 22  ? 4.243   -4.310  26.820  1.00 112.67 ? 22  SER B C   1 
ATOM 1405  O O   . SER B 2 22  ? 3.063   -4.097  26.531  1.00 112.67 ? 22  SER B O   1 
ATOM 1406  C CB  . SER B 2 22  ? 5.005   -5.025  24.558  1.00 112.67 ? 22  SER B CB  1 
ATOM 1407  O OG  . SER B 2 22  ? 4.919   -6.380  24.967  1.00 112.67 ? 22  SER B OG  1 
ATOM 1408  N N   . ASP B 2 23  ? 4.629   -4.697  28.037  1.00 137.85 ? 23  ASP B N   1 
ATOM 1409  C CA  . ASP B 2 23  ? 3.661   -5.165  29.020  1.00 137.85 ? 23  ASP B CA  1 
ATOM 1410  C C   . ASP B 2 23  ? 2.658   -4.075  29.395  1.00 137.85 ? 23  ASP B C   1 
ATOM 1411  O O   . ASP B 2 23  ? 1.509   -4.365  29.737  1.00 137.85 ? 23  ASP B O   1 
ATOM 1412  C CB  . ASP B 2 23  ? 4.417   -5.679  30.248  1.00 137.85 ? 23  ASP B CB  1 
ATOM 1413  C CG  . ASP B 2 23  ? 3.523   -6.403  31.239  1.00 137.85 ? 23  ASP B CG  1 
ATOM 1414  O OD1 . ASP B 2 23  ? 2.299   -6.499  31.017  1.00 137.85 ? 23  ASP B OD1 1 
ATOM 1415  O OD2 . ASP B 2 23  ? 4.057   -6.891  32.256  1.00 137.85 ? 23  ASP B OD2 1 
ATOM 1416  N N   . GLU B 2 24  ? 3.072   -2.810  29.348  1.00 128.04 ? 24  GLU B N   1 
ATOM 1417  C CA  . GLU B 2 24  ? 2.155   -1.738  29.727  1.00 128.04 ? 24  GLU B CA  1 
ATOM 1418  C C   . GLU B 2 24  ? 0.987   -1.657  28.753  1.00 128.04 ? 24  GLU B C   1 
ATOM 1419  O O   . GLU B 2 24  ? -0.180  -1.708  29.161  1.00 128.04 ? 24  GLU B O   1 
ATOM 1420  C CB  . GLU B 2 24  ? 2.896   -0.397  29.821  1.00 128.04 ? 24  GLU B CB  1 
ATOM 1421  C CG  . GLU B 2 24  ? 3.475   0.145   28.517  1.00 128.04 ? 24  GLU B CG  1 
ATOM 1422  C CD  . GLU B 2 24  ? 4.787   -0.510  28.136  1.00 128.04 ? 24  GLU B CD  1 
ATOM 1423  O OE1 . GLU B 2 24  ? 5.089   -1.600  28.663  1.00 128.04 ? 24  GLU B OE1 1 
ATOM 1424  O OE2 . GLU B 2 24  ? 5.511   0.065   27.297  1.00 128.04 ? 24  GLU B OE2 1 
ATOM 1425  N N   . ALA B 2 25  ? 1.298   -1.572  27.462  1.00 103.68 ? 25  ALA B N   1 
ATOM 1426  C CA  . ALA B 2 25  ? 0.275   -1.538  26.431  1.00 103.68 ? 25  ALA B CA  1 
ATOM 1427  C C   . ALA B 2 25  ? -0.489  -2.846  26.482  1.00 103.68 ? 25  ALA B C   1 
ATOM 1428  O O   . ALA B 2 25  ? -1.686  -2.882  26.194  1.00 103.68 ? 25  ALA B O   1 
ATOM 1429  C CB  . ALA B 2 25  ? 0.893   -1.310  25.051  1.00 103.68 ? 25  ALA B CB  1 
ATOM 1430  N N   . ARG B 2 26  ? 0.196   -3.923  26.867  1.00 113.78 ? 26  ARG B N   1 
ATOM 1431  C CA  . ARG B 2 26  ? -0.469  -5.216  26.938  1.00 113.78 ? 26  ARG B CA  1 
ATOM 1432  C C   . ARG B 2 26  ? -1.573  -5.217  27.989  1.00 113.78 ? 26  ARG B C   1 
ATOM 1433  O O   . ARG B 2 26  ? -2.723  -5.541  27.674  1.00 113.78 ? 26  ARG B O   1 
ATOM 1434  C CB  . ARG B 2 26  ? 0.560   -6.315  27.207  1.00 113.78 ? 26  ARG B CB  1 
ATOM 1435  C CG  . ARG B 2 26  ? -0.033  -7.707  27.300  1.00 113.78 ? 26  ARG B CG  1 
ATOM 1436  C CD  . ARG B 2 26  ? 1.010   -8.794  27.084  1.00 113.78 ? 26  ARG B CD  1 
ATOM 1437  N NE  . ARG B 2 26  ? 2.087   -8.763  28.065  1.00 113.78 ? 26  ARG B NE  1 
ATOM 1438  C CZ  . ARG B 2 26  ? 3.311   -8.318  27.819  1.00 113.78 ? 26  ARG B CZ  1 
ATOM 1439  N NH1 . ARG B 2 26  ? 3.648   -7.835  26.635  1.00 113.78 ? 26  ARG B NH1 1 
ATOM 1440  N NH2 . ARG B 2 26  ? 4.221   -8.359  28.785  1.00 113.78 ? 26  ARG B NH2 1 
ATOM 1441  N N   . ARG B 2 27  ? -1.261  -4.819  29.226  1.00 130.53 ? 27  ARG B N   1 
ATOM 1442  C CA  . ARG B 2 27  ? -2.276  -4.856  30.274  1.00 130.53 ? 27  ARG B CA  1 
ATOM 1443  C C   . ARG B 2 27  ? -3.368  -3.867  29.907  1.00 130.53 ? 27  ARG B C   1 
ATOM 1444  O O   . ARG B 2 27  ? -4.557  -4.113  30.142  1.00 130.53 ? 27  ARG B O   1 
ATOM 1445  C CB  . ARG B 2 27  ? -1.763  -4.481  31.668  1.00 130.53 ? 27  ARG B CB  1 
ATOM 1446  C CG  . ARG B 2 27  ? -1.059  -3.140  31.794  1.00 130.53 ? 27  ARG B CG  1 
ATOM 1447  C CD  . ARG B 2 27  ? -0.185  -3.062  33.032  1.00 130.53 ? 27  ARG B CD  1 
ATOM 1448  N NE  . ARG B 2 27  ? 1.031   -3.860  33.023  1.00 130.53 ? 27  ARG B NE  1 
ATOM 1449  C CZ  . ARG B 2 27  ? 2.240   -3.324  32.969  1.00 130.53 ? 27  ARG B CZ  1 
ATOM 1450  N NH1 . ARG B 2 27  ? 2.406   -2.014  32.906  1.00 130.53 ? 27  ARG B NH1 1 
ATOM 1451  N NH2 . ARG B 2 27  ? 3.306   -4.113  33.017  1.00 130.53 ? 27  ARG B NH2 1 
ATOM 1452  N N   . GLU B 2 28  ? -2.956  -2.725  29.355  1.00 109.65 ? 28  GLU B N   1 
ATOM 1453  C CA  . GLU B 2 28  ? -3.897  -1.664  29.035  1.00 109.65 ? 28  GLU B CA  1 
ATOM 1454  C C   . GLU B 2 28  ? -4.895  -2.134  27.982  1.00 109.65 ? 28  GLU B C   1 
ATOM 1455  O O   . GLU B 2 28  ? -6.104  -1.892  28.091  1.00 109.65 ? 28  GLU B O   1 
ATOM 1456  C CB  . GLU B 2 28  ? -3.093  -0.446  28.579  1.00 109.65 ? 28  GLU B CB  1 
ATOM 1457  C CG  . GLU B 2 28  ? -3.844  0.841   28.415  1.00 109.65 ? 28  GLU B CG  1 
ATOM 1458  C CD  . GLU B 2 28  ? -4.522  0.943   27.081  1.00 109.65 ? 28  GLU B CD  1 
ATOM 1459  O OE1 . GLU B 2 28  ? -4.026  0.341   26.106  1.00 109.65 ? 28  GLU B OE1 1 
ATOM 1460  O OE2 . GLU B 2 28  ? -5.534  1.653   27.005  1.00 109.65 ? 28  GLU B OE2 1 
ATOM 1461  N N   . ALA B 2 29  ? -4.407  -2.870  26.983  1.00 117.62 ? 29  ALA B N   1 
ATOM 1462  C CA  . ALA B 2 29  ? -5.277  -3.404  25.945  1.00 117.62 ? 29  ALA B CA  1 
ATOM 1463  C C   . ALA B 2 29  ? -6.153  -4.532  26.472  1.00 117.62 ? 29  ALA B C   1 
ATOM 1464  O O   . ALA B 2 29  ? -7.289  -4.703  26.019  1.00 117.62 ? 29  ALA B O   1 
ATOM 1465  C CB  . ALA B 2 29  ? -4.438  -3.883  24.762  1.00 117.62 ? 29  ALA B CB  1 
ATOM 1466  N N   . LYS B 2 30  ? -5.638  -5.336  27.409  1.00 124.25 ? 30  LYS B N   1 
ATOM 1467  C CA  . LYS B 2 30  ? -6.499  -6.329  28.046  1.00 124.25 ? 30  LYS B CA  1 
ATOM 1468  C C   . LYS B 2 30  ? -7.650  -5.649  28.765  1.00 124.25 ? 30  LYS B C   1 
ATOM 1469  O O   . LYS B 2 30  ? -8.804  -6.084  28.670  1.00 124.25 ? 30  LYS B O   1 
ATOM 1470  C CB  . LYS B 2 30  ? -5.717  -7.193  29.033  1.00 124.25 ? 30  LYS B CB  1 
ATOM 1471  C CG  . LYS B 2 30  ? -4.438  -7.759  28.496  1.00 124.25 ? 30  LYS B CG  1 
ATOM 1472  C CD  . LYS B 2 30  ? -4.660  -8.495  27.200  1.00 124.25 ? 30  LYS B CD  1 
ATOM 1473  C CE  . LYS B 2 30  ? -3.358  -8.611  26.451  1.00 124.25 ? 30  LYS B CE  1 
ATOM 1474  N NZ  . LYS B 2 30  ? -2.943  -7.293  25.894  1.00 124.25 ? 30  LYS B NZ  1 
ATOM 1475  N N   . ASN B 2 31  ? -7.344  -4.578  29.495  1.00 105.95 ? 31  ASN B N   1 
ATOM 1476  C CA  . ASN B 2 31  ? -8.384  -3.794  30.142  1.00 105.95 ? 31  ASN B CA  1 
ATOM 1477  C C   . ASN B 2 31  ? -9.383  -3.287  29.115  1.00 105.95 ? 31  ASN B C   1 
ATOM 1478  O O   . ASN B 2 31  ? -10.598 -3.365  29.321  1.00 105.95 ? 31  ASN B O   1 
ATOM 1479  C CB  . ASN B 2 31  ? -7.751  -2.627  30.893  1.00 105.95 ? 31  ASN B CB  1 
ATOM 1480  C CG  . ASN B 2 31  ? -7.071  -3.060  32.173  1.00 105.95 ? 31  ASN B CG  1 
ATOM 1481  O OD1 . ASN B 2 31  ? -7.307  -4.159  32.673  1.00 105.95 ? 31  ASN B OD1 1 
ATOM 1482  N ND2 . ASN B 2 31  ? -6.208  -2.202  32.704  1.00 105.95 ? 31  ASN B ND2 1 
ATOM 1483  N N   . ASP B 2 32  ? -8.878  -2.794  27.986  1.00 113.04 ? 32  ASP B N   1 
ATOM 1484  C CA  . ASP B 2 32  ? -9.744  -2.231  26.958  1.00 113.04 ? 32  ASP B CA  1 
ATOM 1485  C C   . ASP B 2 32  ? -10.674 -3.283  26.372  1.00 113.04 ? 32  ASP B C   1 
ATOM 1486  O O   . ASP B 2 32  ? -11.867 -3.030  26.181  1.00 113.04 ? 32  ASP B O   1 
ATOM 1487  C CB  . ASP B 2 32  ? -8.893  -1.619  25.857  1.00 113.04 ? 32  ASP B CB  1 
ATOM 1488  C CG  . ASP B 2 32  ? -8.042  -0.494  26.361  1.00 113.04 ? 32  ASP B CG  1 
ATOM 1489  O OD1 . ASP B 2 32  ? -8.356  0.033   27.450  1.00 113.04 ? 32  ASP B OD1 1 
ATOM 1490  O OD2 . ASP B 2 32  ? -7.059  -0.142  25.681  1.00 113.04 ? 32  ASP B OD2 1 
ATOM 1491  N N   . LEU B 2 33  ? -10.140 -4.466  26.068  1.00 128.45 ? 33  LEU B N   1 
ATOM 1492  C CA  . LEU B 2 33  ? -10.949 -5.503  25.438  1.00 128.45 ? 33  LEU B CA  1 
ATOM 1493  C C   . LEU B 2 33  ? -11.957 -6.078  26.422  1.00 128.45 ? 33  LEU B C   1 
ATOM 1494  O O   . LEU B 2 33  ? -13.109 -6.345  26.063  1.00 128.45 ? 33  LEU B O   1 
ATOM 1495  C CB  . LEU B 2 33  ? -10.046 -6.591  24.853  1.00 128.45 ? 33  LEU B CB  1 
ATOM 1496  C CG  . LEU B 2 33  ? -9.106  -7.420  25.735  1.00 128.45 ? 33  LEU B CG  1 
ATOM 1497  C CD1 . LEU B 2 33  ? -9.804  -8.619  26.373  1.00 128.45 ? 33  LEU B CD1 1 
ATOM 1498  C CD2 . LEU B 2 33  ? -7.888  -7.868  24.940  1.00 128.45 ? 33  LEU B CD2 1 
ATOM 1499  N N   . PHE B 2 34  ? -11.544 -6.270  27.678  1.00 127.12 ? 34  PHE B N   1 
ATOM 1500  C CA  . PHE B 2 34  ? -12.498 -6.672  28.702  1.00 127.12 ? 34  PHE B CA  1 
ATOM 1501  C C   . PHE B 2 34  ? -13.604 -5.642  28.843  1.00 127.12 ? 34  PHE B C   1 
ATOM 1502  O O   . PHE B 2 34  ? -14.770 -5.999  29.049  1.00 127.12 ? 34  PHE B O   1 
ATOM 1503  C CB  . PHE B 2 34  ? -11.786 -6.863  30.039  1.00 127.12 ? 34  PHE B CB  1 
ATOM 1504  C CG  . PHE B 2 34  ? -12.691 -7.314  31.143  1.00 127.12 ? 34  PHE B CG  1 
ATOM 1505  C CD1 . PHE B 2 34  ? -13.127 -8.625  31.210  1.00 127.12 ? 34  PHE B CD1 1 
ATOM 1506  C CD2 . PHE B 2 34  ? -13.122 -6.420  32.108  1.00 127.12 ? 34  PHE B CD2 1 
ATOM 1507  C CE1 . PHE B 2 34  ? -13.963 -9.039  32.225  1.00 127.12 ? 34  PHE B CE1 1 
ATOM 1508  C CE2 . PHE B 2 34  ? -13.959 -6.829  33.124  1.00 127.12 ? 34  PHE B CE2 1 
ATOM 1509  C CZ  . PHE B 2 34  ? -14.382 -8.140  33.183  1.00 127.12 ? 34  PHE B CZ  1 
ATOM 1510  N N   . PHE B 2 35  ? -13.252 -4.363  28.734  1.00 112.41 ? 35  PHE B N   1 
ATOM 1511  C CA  . PHE B 2 35  ? -14.252 -3.310  28.718  1.00 112.41 ? 35  PHE B CA  1 
ATOM 1512  C C   . PHE B 2 35  ? -15.215 -3.461  27.550  1.00 112.41 ? 35  PHE B C   1 
ATOM 1513  O O   . PHE B 2 35  ? -16.434 -3.465  27.747  1.00 112.41 ? 35  PHE B O   1 
ATOM 1514  C CB  . PHE B 2 35  ? -13.555 -1.955  28.652  1.00 112.41 ? 35  PHE B CB  1 
ATOM 1515  C CG  . PHE B 2 35  ? -14.492 -0.812  28.486  1.00 112.41 ? 35  PHE B CG  1 
ATOM 1516  C CD1 . PHE B 2 35  ? -15.276 -0.395  29.537  1.00 112.41 ? 35  PHE B CD1 1 
ATOM 1517  C CD2 . PHE B 2 35  ? -14.617 -0.173  27.265  1.00 112.41 ? 35  PHE B CD2 1 
ATOM 1518  C CE1 . PHE B 2 35  ? -16.145 0.651   29.387  1.00 112.41 ? 35  PHE B CE1 1 
ATOM 1519  C CE2 . PHE B 2 35  ? -15.493 0.877   27.109  1.00 112.41 ? 35  PHE B CE2 1 
ATOM 1520  C CZ  . PHE B 2 35  ? -16.262 1.287   28.171  1.00 112.41 ? 35  PHE B CZ  1 
ATOM 1521  N N   . SER B 2 36  ? -14.685 -3.603  26.338  1.00 100.79 ? 36  SER B N   1 
ATOM 1522  C CA  . SER B 2 36  ? -15.476 -3.533  25.118  1.00 100.79 ? 36  SER B CA  1 
ATOM 1523  C C   . SER B 2 36  ? -16.022 -4.881  24.674  1.00 100.79 ? 36  SER B C   1 
ATOM 1524  O O   . SER B 2 36  ? -16.824 -4.929  23.738  1.00 100.79 ? 36  SER B O   1 
ATOM 1525  C CB  . SER B 2 36  ? -14.637 -2.925  23.992  1.00 100.79 ? 36  SER B CB  1 
ATOM 1526  O OG  . SER B 2 36  ? -15.369 -2.885  22.779  1.00 100.79 ? 36  SER B OG  1 
ATOM 1527  N N   . ARG B 2 37  ? -15.618 -5.975  25.319  1.00 102.55 ? 37  ARG B N   1 
ATOM 1528  C CA  . ARG B 2 37  ? -16.110 -7.283  24.909  1.00 102.55 ? 37  ARG B CA  1 
ATOM 1529  C C   . ARG B 2 37  ? -16.757 -8.074  26.032  1.00 102.55 ? 37  ARG B C   1 
ATOM 1530  O O   . ARG B 2 37  ? -17.484 -9.027  25.735  1.00 102.55 ? 37  ARG B O   1 
ATOM 1531  C CB  . ARG B 2 37  ? -14.972 -8.118  24.297  1.00 102.55 ? 37  ARG B CB  1 
ATOM 1532  C CG  . ARG B 2 37  ? -15.435 -9.212  23.334  1.00 102.55 ? 37  ARG B CG  1 
ATOM 1533  C CD  . ARG B 2 37  ? -14.381 -10.303 23.140  1.00 102.55 ? 37  ARG B CD  1 
ATOM 1534  N NE  . ARG B 2 37  ? -14.980 -11.613 22.908  1.00 102.55 ? 37  ARG B NE  1 
ATOM 1535  C CZ  . ARG B 2 37  ? -14.294 -12.724 22.672  1.00 102.55 ? 37  ARG B CZ  1 
ATOM 1536  N NH1 . ARG B 2 37  ? -12.972 -12.725 22.627  1.00 102.55 ? 37  ARG B NH1 1 
ATOM 1537  N NH2 . ARG B 2 37  ? -14.951 -13.862 22.472  1.00 102.55 ? 37  ARG B NH2 1 
ATOM 1538  N N   . VAL B 2 38  ? -16.542 -7.723  27.298  1.00 129.14 ? 38  VAL B N   1 
ATOM 1539  C CA  . VAL B 2 38  ? -17.099 -8.504  28.395  1.00 129.14 ? 38  VAL B CA  1 
ATOM 1540  C C   . VAL B 2 38  ? -18.001 -7.637  29.260  1.00 129.14 ? 38  VAL B C   1 
ATOM 1541  O O   . VAL B 2 38  ? -19.207 -7.886  29.362  1.00 129.14 ? 38  VAL B O   1 
ATOM 1542  C CB  . VAL B 2 38  ? -15.986 -9.140  29.245  1.00 129.14 ? 38  VAL B CB  1 
ATOM 1543  C CG1 . VAL B 2 38  ? -16.576 -10.167 30.197  1.00 129.14 ? 38  VAL B CG1 1 
ATOM 1544  C CG2 . VAL B 2 38  ? -14.926 -9.768  28.355  1.00 129.14 ? 38  VAL B CG2 1 
ATOM 1545  N N   . SER B 2 39  ? -17.427 -6.611  29.883  1.00 126.60 ? 39  SER B N   1 
ATOM 1546  C CA  . SER B 2 39  ? -18.182 -5.793  30.825  1.00 126.60 ? 39  SER B CA  1 
ATOM 1547  C C   . SER B 2 39  ? -17.571 -4.405  30.869  1.00 126.60 ? 39  SER B C   1 
ATOM 1548  O O   . SER B 2 39  ? -16.349 -4.260  30.789  1.00 126.60 ? 39  SER B O   1 
ATOM 1549  C CB  . SER B 2 39  ? -18.181 -6.416  32.221  1.00 126.60 ? 39  SER B CB  1 
ATOM 1550  O OG  . SER B 2 39  ? -16.997 -6.077  32.922  1.00 126.60 ? 39  SER B OG  1 
ATOM 1551  N N   . GLN B 2 40  ? -18.425 -3.392  31.013  1.00 136.29 ? 40  GLN B N   1 
ATOM 1552  C CA  . GLN B 2 40  ? -17.947 -2.017  30.991  1.00 136.29 ? 40  GLN B CA  1 
ATOM 1553  C C   . GLN B 2 40  ? -17.418 -1.571  32.347  1.00 136.29 ? 40  GLN B C   1 
ATOM 1554  O O   . GLN B 2 40  ? -16.719 -0.555  32.434  1.00 136.29 ? 40  GLN B O   1 
ATOM 1555  C CB  . GLN B 2 40  ? -19.071 -1.097  30.520  1.00 136.29 ? 40  GLN B CB  1 
ATOM 1556  C CG  . GLN B 2 40  ? -19.162 -0.990  29.014  1.00 136.29 ? 40  GLN B CG  1 
ATOM 1557  C CD  . GLN B 2 40  ? -19.770 -2.226  28.387  1.00 136.29 ? 40  GLN B CD  1 
ATOM 1558  O OE1 . GLN B 2 40  ? -20.394 -3.039  29.067  1.00 136.29 ? 40  GLN B OE1 1 
ATOM 1559  N NE2 . GLN B 2 40  ? -19.577 -2.382  27.082  1.00 136.29 ? 40  GLN B NE2 1 
ATOM 1560  N N   . TRP B 2 41  ? -17.722 -2.314  33.409  1.00 150.06 ? 41  TRP B N   1 
ATOM 1561  C CA  . TRP B 2 41  ? -17.335 -1.936  34.768  1.00 150.06 ? 41  TRP B CA  1 
ATOM 1562  C C   . TRP B 2 41  ? -16.104 -2.729  35.188  1.00 150.06 ? 41  TRP B C   1 
ATOM 1563  O O   . TRP B 2 41  ? -16.082 -3.959  35.140  1.00 150.06 ? 41  TRP B O   1 
ATOM 1564  C CB  . TRP B 2 41  ? -18.496 -2.147  35.728  1.00 150.06 ? 41  TRP B CB  1 
ATOM 1565  C CG  . TRP B 2 41  ? -19.538 -1.087  35.611  1.00 150.06 ? 41  TRP B CG  1 
ATOM 1566  C CD1 . TRP B 2 41  ? -19.395 0.125   35.016  1.00 150.06 ? 41  TRP B CD1 1 
ATOM 1567  C CD2 . TRP B 2 41  ? -20.883 -1.144  36.090  1.00 150.06 ? 41  TRP B CD2 1 
ATOM 1568  N NE1 . TRP B 2 41  ? -20.566 0.837   35.098  1.00 150.06 ? 41  TRP B NE1 1 
ATOM 1569  C CE2 . TRP B 2 41  ? -21.499 0.077   35.751  1.00 150.06 ? 41  TRP B CE2 1 
ATOM 1570  C CE3 . TRP B 2 41  ? -21.629 -2.106  36.770  1.00 150.06 ? 41  TRP B CE3 1 
ATOM 1571  C CZ2 . TRP B 2 41  ? -22.821 0.362   36.070  1.00 150.06 ? 41  TRP B CZ2 1 
ATOM 1572  C CZ3 . TRP B 2 41  ? -22.939 -1.823  37.083  1.00 150.06 ? 41  TRP B CZ3 1 
ATOM 1573  C CH2 . TRP B 2 41  ? -23.523 -0.600  36.740  1.00 150.06 ? 41  TRP B CH2 1 
ATOM 1574  N N   . ASP B 2 42  ? -15.060 -2.010  35.602  1.00 169.46 ? 42  ASP B N   1 
ATOM 1575  C CA  . ASP B 2 42  ? -13.843 -2.659  36.066  1.00 169.46 ? 42  ASP B CA  1 
ATOM 1576  C C   . ASP B 2 42  ? -13.873 -2.876  37.574  1.00 169.46 ? 42  ASP B C   1 
ATOM 1577  O O   . ASP B 2 42  ? -14.819 -2.465  38.254  1.00 169.46 ? 42  ASP B O   1 
ATOM 1578  C CB  . ASP B 2 42  ? -12.602 -1.850  35.667  1.00 169.46 ? 42  ASP B CB  1 
ATOM 1579  C CG  . ASP B 2 42  ? -12.525 -0.489  36.348  1.00 169.46 ? 42  ASP B CG  1 
ATOM 1580  O OD1 . ASP B 2 42  ? -13.456 -0.108  37.081  1.00 169.46 ? 42  ASP B OD1 1 
ATOM 1581  O OD2 . ASP B 2 42  ? -11.516 0.213   36.137  1.00 169.46 ? 42  ASP B OD2 1 
ATOM 1582  N N   . ASP B 2 43  ? -12.831 -3.519  38.099  1.00 175.55 ? 43  ASP B N   1 
ATOM 1583  C CA  . ASP B 2 43  ? -12.704 -3.677  39.541  1.00 175.55 ? 43  ASP B CA  1 
ATOM 1584  C C   . ASP B 2 43  ? -12.446 -2.340  40.220  1.00 175.55 ? 43  ASP B C   1 
ATOM 1585  O O   . ASP B 2 43  ? -12.806 -2.150  41.386  1.00 175.55 ? 43  ASP B O   1 
ATOM 1586  C CB  . ASP B 2 43  ? -11.579 -4.657  39.857  1.00 175.55 ? 43  ASP B CB  1 
ATOM 1587  C CG  . ASP B 2 43  ? -10.243 -4.204  39.298  1.00 175.55 ? 43  ASP B CG  1 
ATOM 1588  O OD1 . ASP B 2 43  ? -10.203 -3.180  38.581  1.00 175.55 ? 43  ASP B OD1 1 
ATOM 1589  O OD2 . ASP B 2 43  ? -9.225  -4.869  39.582  1.00 175.55 ? 43  ASP B OD2 1 
ATOM 1590  N N   . TRP B 2 44  ? -11.803 -1.413  39.511  1.00 152.92 ? 44  TRP B N   1 
ATOM 1591  C CA  . TRP B 2 44  ? -11.457 -0.128  40.101  1.00 152.92 ? 44  TRP B CA  1 
ATOM 1592  C C   . TRP B 2 44  ? -12.703 0.629   40.536  1.00 152.92 ? 44  TRP B C   1 
ATOM 1593  O O   . TRP B 2 44  ? -12.765 1.173   41.643  1.00 152.92 ? 44  TRP B O   1 
ATOM 1594  C CB  . TRP B 2 44  ? -10.646 0.698   39.109  1.00 152.92 ? 44  TRP B CB  1 
ATOM 1595  C CG  . TRP B 2 44  ? -10.238 2.008   39.661  1.00 152.92 ? 44  TRP B CG  1 
ATOM 1596  C CD1 . TRP B 2 44  ? -9.392  2.229   40.706  1.00 152.92 ? 44  TRP B CD1 1 
ATOM 1597  C CD2 . TRP B 2 44  ? -10.676 3.294   39.219  1.00 152.92 ? 44  TRP B CD2 1 
ATOM 1598  N NE1 . TRP B 2 44  ? -9.264  3.578   40.932  1.00 152.92 ? 44  TRP B NE1 1 
ATOM 1599  C CE2 . TRP B 2 44  ? -10.045 4.254   40.032  1.00 152.92 ? 44  TRP B CE2 1 
ATOM 1600  C CE3 . TRP B 2 44  ? -11.539 3.730   38.207  1.00 152.92 ? 44  TRP B CE3 1 
ATOM 1601  C CZ2 . TRP B 2 44  ? -10.248 5.622   39.867  1.00 152.92 ? 44  TRP B CZ2 1 
ATOM 1602  C CZ3 . TRP B 2 44  ? -11.736 5.086   38.045  1.00 152.92 ? 44  TRP B CZ3 1 
ATOM 1603  C CH2 . TRP B 2 44  ? -11.095 6.016   38.871  1.00 152.92 ? 44  TRP B CH2 1 
ATOM 1604  N N   . LEU B 2 45  ? -13.713 0.679   39.668  1.00 143.03 ? 45  LEU B N   1 
ATOM 1605  C CA  . LEU B 2 45  ? -14.974 1.276   40.086  1.00 143.03 ? 45  LEU B CA  1 
ATOM 1606  C C   . LEU B 2 45  ? -15.723 0.349   41.025  1.00 143.03 ? 45  LEU B C   1 
ATOM 1607  O O   . LEU B 2 45  ? -16.484 0.814   41.878  1.00 143.03 ? 45  LEU B O   1 
ATOM 1608  C CB  . LEU B 2 45  ? -15.841 1.612   38.874  1.00 143.03 ? 45  LEU B CB  1 
ATOM 1609  C CG  . LEU B 2 45  ? -16.307 0.488   37.949  1.00 143.03 ? 45  LEU B CG  1 
ATOM 1610  C CD1 . LEU B 2 45  ? -17.561 -0.220  38.458  1.00 143.03 ? 45  LEU B CD1 1 
ATOM 1611  C CD2 . LEU B 2 45  ? -16.530 1.043   36.572  1.00 143.03 ? 45  LEU B CD2 1 
ATOM 1612  N N   . SER B 2 46  ? -15.531 -0.962  40.876  1.00 161.52 ? 46  SER B N   1 
ATOM 1613  C CA  . SER B 2 46  ? -16.241 -1.914  41.717  1.00 161.52 ? 46  SER B CA  1 
ATOM 1614  C C   . SER B 2 46  ? -15.905 -1.722  43.186  1.00 161.52 ? 46  SER B C   1 
ATOM 1615  O O   . SER B 2 46  ? -16.803 -1.804  44.032  1.00 161.52 ? 46  SER B O   1 
ATOM 1616  C CB  . SER B 2 46  ? -15.913 -3.339  41.280  1.00 161.52 ? 46  SER B CB  1 
ATOM 1617  O OG  . SER B 2 46  ? -16.312 -3.557  39.938  1.00 161.52 ? 46  SER B OG  1 
ATOM 1618  N N   . GLN B 2 47  ? -14.640 -1.459  43.503  1.00 180.95 ? 47  GLN B N   1 
ATOM 1619  C CA  . GLN B 2 47  ? -14.265 -1.128  44.870  1.00 180.95 ? 47  GLN B CA  1 
ATOM 1620  C C   . GLN B 2 47  ? -14.661 0.300   45.227  1.00 180.95 ? 47  GLN B C   1 
ATOM 1621  O O   . GLN B 2 47  ? -15.020 0.582   46.375  1.00 180.95 ? 47  GLN B O   1 
ATOM 1622  C CB  . GLN B 2 47  ? -12.764 -1.357  45.069  1.00 180.95 ? 47  GLN B CB  1 
ATOM 1623  C CG  . GLN B 2 47  ? -11.863 -0.649  44.068  1.00 180.95 ? 47  GLN B CG  1 
ATOM 1624  C CD  . GLN B 2 47  ? -11.580 0.792   44.436  1.00 180.95 ? 47  GLN B CD  1 
ATOM 1625  O OE1 . GLN B 2 47  ? -11.578 1.157   45.611  1.00 180.95 ? 47  GLN B OE1 1 
ATOM 1626  N NE2 . GLN B 2 47  ? -11.333 1.619   43.427  1.00 180.95 ? 47  GLN B NE2 1 
ATOM 1627  N N   . TYR B 2 48  ? -14.607 1.218   44.259  1.00 177.82 ? 48  TYR B N   1 
ATOM 1628  C CA  . TYR B 2 48  ? -14.979 2.612   44.505  1.00 177.82 ? 48  TYR B CA  1 
ATOM 1629  C C   . TYR B 2 48  ? -16.383 2.848   43.951  1.00 177.82 ? 48  TYR B C   1 
ATOM 1630  O O   . TYR B 2 48  ? -16.586 3.465   42.904  1.00 177.82 ? 48  TYR B O   1 
ATOM 1631  C CB  . TYR B 2 48  ? -13.949 3.556   43.898  1.00 177.82 ? 48  TYR B CB  1 
ATOM 1632  C CG  . TYR B 2 48  ? -14.363 5.012   43.885  1.00 177.82 ? 48  TYR B CG  1 
ATOM 1633  C CD1 . TYR B 2 48  ? -14.655 5.684   45.066  1.00 177.82 ? 48  TYR B CD1 1 
ATOM 1634  C CD2 . TYR B 2 48  ? -14.447 5.719   42.693  1.00 177.82 ? 48  TYR B CD2 1 
ATOM 1635  C CE1 . TYR B 2 48  ? -15.032 7.014   45.057  1.00 177.82 ? 48  TYR B CE1 1 
ATOM 1636  C CE2 . TYR B 2 48  ? -14.822 7.050   42.676  1.00 177.82 ? 48  TYR B CE2 1 
ATOM 1637  C CZ  . TYR B 2 48  ? -15.113 7.692   43.860  1.00 177.82 ? 48  TYR B CZ  1 
ATOM 1638  O OH  . TYR B 2 48  ? -15.484 9.018   43.844  1.00 177.82 ? 48  TYR B OH  1 
ATOM 1639  N N   . THR B 2 49  ? -17.368 2.324   44.675  1.00 178.11 ? 49  THR B N   1 
ATOM 1640  C CA  . THR B 2 49  ? -18.776 2.497   44.342  1.00 178.11 ? 49  THR B CA  1 
ATOM 1641  C C   . THR B 2 49  ? -19.596 2.083   45.552  1.00 178.11 ? 49  THR B C   1 
ATOM 1642  O O   . THR B 2 49  ? -19.100 1.414   46.461  1.00 178.11 ? 49  THR B O   1 
ATOM 1643  C CB  . THR B 2 49  ? -19.200 1.680   43.120  1.00 178.11 ? 49  THR B CB  1 
ATOM 1644  O OG1 . THR B 2 49  ? -20.483 2.127   42.669  1.00 178.11 ? 49  THR B OG1 1 
ATOM 1645  C CG2 . THR B 2 49  ? -19.272 0.206   43.465  1.00 178.11 ? 49  THR B CG2 1 
ATOM 1646  N N   . THR B 2 50  ? -20.862 2.495   45.552  1.00 179.91 ? 50  THR B N   1 
ATOM 1647  C CA  . THR B 2 50  ? -21.752 2.235   46.669  1.00 179.91 ? 50  THR B CA  1 
ATOM 1648  C C   . THR B 2 50  ? -23.135 1.747   46.256  1.00 179.91 ? 50  THR B C   1 
ATOM 1649  O O   . THR B 2 50  ? -23.857 1.210   47.102  1.00 179.91 ? 50  THR B O   1 
ATOM 1650  C CB  . THR B 2 50  ? -21.908 3.497   47.529  1.00 179.91 ? 50  THR B CB  1 
ATOM 1651  O OG1 . THR B 2 50  ? -22.422 4.558   46.717  1.00 179.91 ? 50  THR B OG1 1 
ATOM 1652  C CG2 . THR B 2 50  ? -20.575 3.921   48.132  1.00 179.91 ? 50  THR B CG2 1 
ATOM 1653  N N   . LEU B 2 51  ? -23.521 1.911   44.994  1.00 179.32 ? 51  LEU B N   1 
ATOM 1654  C CA  . LEU B 2 51  ? -24.853 1.508   44.560  1.00 179.32 ? 51  LEU B CA  1 
ATOM 1655  C C   . LEU B 2 51  ? -24.971 -0.011  44.550  1.00 179.32 ? 51  LEU B C   1 
ATOM 1656  O O   . LEU B 2 51  ? -23.977 -0.731  44.441  1.00 179.32 ? 51  LEU B O   1 
ATOM 1657  C CB  . LEU B 2 51  ? -25.157 2.098   43.179  1.00 179.32 ? 51  LEU B CB  1 
ATOM 1658  C CG  . LEU B 2 51  ? -24.272 1.727   41.985  1.00 179.32 ? 51  LEU B CG  1 
ATOM 1659  C CD1 . LEU B 2 51  ? -24.776 0.477   41.278  1.00 179.32 ? 51  LEU B CD1 1 
ATOM 1660  C CD2 . LEU B 2 51  ? -24.161 2.892   41.014  1.00 179.32 ? 51  LEU B CD2 1 
ATOM 1661  N N   . GLN B 2 52  ? -26.206 -0.499  44.670  1.00 163.17 ? 52  GLN B N   1 
ATOM 1662  C CA  . GLN B 2 52  ? -26.454 -1.925  44.849  1.00 163.17 ? 52  GLN B CA  1 
ATOM 1663  C C   . GLN B 2 52  ? -26.915 -2.633  43.584  1.00 163.17 ? 52  GLN B C   1 
ATOM 1664  O O   . GLN B 2 52  ? -26.242 -3.567  43.136  1.00 163.17 ? 52  GLN B O   1 
ATOM 1665  C CB  . GLN B 2 52  ? -27.497 -2.142  45.950  1.00 163.17 ? 52  GLN B CB  1 
ATOM 1666  C CG  . GLN B 2 52  ? -27.023 -1.732  47.334  1.00 163.17 ? 52  GLN B CG  1 
ATOM 1667  C CD  . GLN B 2 52  ? -27.153 -0.242  47.576  1.00 163.17 ? 52  GLN B CD  1 
ATOM 1668  O OE1 . GLN B 2 52  ? -27.877 0.453   46.862  1.00 163.17 ? 52  GLN B OE1 1 
ATOM 1669  N NE2 . GLN B 2 52  ? -26.448 0.258   48.582  1.00 163.17 ? 52  GLN B NE2 1 
ATOM 1670  N N   . TYR B 2 53  ? -28.033 -2.218  42.991  1.00 149.76 ? 53  TYR B N   1 
ATOM 1671  C CA  . TYR B 2 53  ? -28.523 -2.824  41.753  1.00 149.76 ? 53  TYR B CA  1 
ATOM 1672  C C   . TYR B 2 53  ? -27.703 -2.256  40.599  1.00 149.76 ? 53  TYR B C   1 
ATOM 1673  O O   . TYR B 2 53  ? -27.721 -1.062  40.300  1.00 149.76 ? 53  TYR B O   1 
ATOM 1674  C CB  . TYR B 2 53  ? -30.021 -2.589  41.579  1.00 149.76 ? 53  TYR B CB  1 
ATOM 1675  C CG  . TYR B 2 53  ? -30.894 -3.454  42.468  1.00 149.76 ? 53  TYR B CG  1 
ATOM 1676  C CD1 . TYR B 2 53  ? -30.376 -4.571  43.113  1.00 149.76 ? 53  TYR B CD1 1 
ATOM 1677  C CD2 . TYR B 2 53  ? -32.241 -3.165  42.645  1.00 149.76 ? 53  TYR B CD2 1 
ATOM 1678  C CE1 . TYR B 2 53  ? -31.173 -5.368  43.918  1.00 149.76 ? 53  TYR B CE1 1 
ATOM 1679  C CE2 . TYR B 2 53  ? -33.045 -3.956  43.449  1.00 149.76 ? 53  TYR B CE2 1 
ATOM 1680  C CZ  . TYR B 2 53  ? -32.505 -5.055  44.083  1.00 149.76 ? 53  TYR B CZ  1 
ATOM 1681  O OH  . TYR B 2 53  ? -33.303 -5.844  44.882  1.00 149.76 ? 53  TYR B OH  1 
ATOM 1682  N N   . ARG B 2 54  ? -26.963 -3.149  39.946  1.00 153.15 ? 54  ARG B N   1 
ATOM 1683  C CA  . ARG B 2 54  ? -25.934 -2.762  38.987  1.00 153.15 ? 54  ARG B CA  1 
ATOM 1684  C C   . ARG B 2 54  ? -26.387 -3.097  37.571  1.00 153.15 ? 54  ARG B C   1 
ATOM 1685  O O   . ARG B 2 54  ? -26.730 -4.247  37.278  1.00 153.15 ? 54  ARG B O   1 
ATOM 1686  C CB  . ARG B 2 54  ? -24.626 -3.461  39.338  1.00 153.15 ? 54  ARG B CB  1 
ATOM 1687  C CG  . ARG B 2 54  ? -23.872 -2.779  40.459  1.00 153.15 ? 54  ARG B CG  1 
ATOM 1688  C CD  . ARG B 2 54  ? -22.657 -3.564  40.907  1.00 153.15 ? 54  ARG B CD  1 
ATOM 1689  N NE  . ARG B 2 54  ? -21.901 -2.835  41.918  1.00 153.15 ? 54  ARG B NE  1 
ATOM 1690  C CZ  . ARG B 2 54  ? -22.245 -2.757  43.197  1.00 153.15 ? 54  ARG B CZ  1 
ATOM 1691  N NH1 . ARG B 2 54  ? -23.336 -3.345  43.655  1.00 153.15 ? 54  ARG B NH1 1 
ATOM 1692  N NH2 . ARG B 2 54  ? -21.478 -2.065  44.034  1.00 153.15 ? 54  ARG B NH2 1 
ATOM 1693  N N   . GLY B 2 55  ? -26.390 -2.093  36.689  1.00 149.28 ? 55  GLY B N   1 
ATOM 1694  C CA  . GLY B 2 55  ? -26.727 -2.283  35.297  1.00 149.28 ? 55  GLY B CA  1 
ATOM 1695  C C   . GLY B 2 55  ? -25.920 -1.363  34.390  1.00 149.28 ? 55  GLY B C   1 
ATOM 1696  O O   . GLY B 2 55  ? -25.731 -0.173  34.672  1.00 149.28 ? 55  GLY B O   1 
ATOM 1697  N N   . GLN B 2 56  ? -25.457 -1.935  33.273  1.00 152.94 ? 56  GLN B N   1 
ATOM 1698  C CA  . GLN B 2 56  ? -24.641 -1.209  32.291  1.00 152.94 ? 56  GLN B CA  1 
ATOM 1699  C C   . GLN B 2 56  ? -25.453 -1.095  31.003  1.00 152.94 ? 56  GLN B C   1 
ATOM 1700  O O   . GLN B 2 56  ? -25.749 -2.102  30.353  1.00 152.94 ? 56  GLN B O   1 
ATOM 1701  C CB  . GLN B 2 56  ? -23.309 -1.906  32.041  1.00 152.94 ? 56  GLN B CB  1 
ATOM 1702  C CG  . GLN B 2 56  ? -22.471 -2.159  33.275  1.00 152.94 ? 56  GLN B CG  1 
ATOM 1703  C CD  . GLN B 2 56  ? -21.329 -3.119  33.004  1.00 152.94 ? 56  GLN B CD  1 
ATOM 1704  O OE1 . GLN B 2 56  ? -20.995 -3.392  31.851  1.00 152.94 ? 56  GLN B OE1 1 
ATOM 1705  N NE2 . GLN B 2 56  ? -20.740 -3.651  34.064  1.00 152.94 ? 56  GLN B NE2 1 
ATOM 1706  N N   . PHE B 2 57  ? -25.810 0.132   30.637  1.00 146.31 ? 57  PHE B N   1 
ATOM 1707  C CA  . PHE B 2 57  ? -26.467 0.389   29.356  1.00 146.31 ? 57  PHE B CA  1 
ATOM 1708  C C   . PHE B 2 57  ? -25.531 1.210   28.468  1.00 146.31 ? 57  PHE B C   1 
ATOM 1709  O O   . PHE B 2 57  ? -25.519 2.440   28.480  1.00 146.31 ? 57  PHE B O   1 
ATOM 1710  C CB  . PHE B 2 57  ? -27.808 1.081   29.576  1.00 146.31 ? 57  PHE B CB  1 
ATOM 1711  C CG  . PHE B 2 57  ? -28.823 0.226   30.292  1.00 146.31 ? 57  PHE B CG  1 
ATOM 1712  C CD1 . PHE B 2 57  ? -29.549 -0.735  29.607  1.00 146.31 ? 57  PHE B CD1 1 
ATOM 1713  C CD2 . PHE B 2 57  ? -29.053 0.389   31.647  1.00 146.31 ? 57  PHE B CD2 1 
ATOM 1714  C CE1 . PHE B 2 57  ? -30.483 -1.521  30.263  1.00 146.31 ? 57  PHE B CE1 1 
ATOM 1715  C CE2 . PHE B 2 57  ? -29.986 -0.392  32.308  1.00 146.31 ? 57  PHE B CE2 1 
ATOM 1716  C CZ  . PHE B 2 57  ? -30.702 -1.348  31.614  1.00 146.31 ? 57  PHE B CZ  1 
ATOM 1717  N N   . ASP B 2 58  ? -24.729 0.484   27.694  1.00 174.40 ? 58  ASP B N   1 
ATOM 1718  C CA  . ASP B 2 58  ? -23.694 1.081   26.862  1.00 174.40 ? 58  ASP B CA  1 
ATOM 1719  C C   . ASP B 2 58  ? -24.273 1.691   25.590  1.00 174.40 ? 58  ASP B C   1 
ATOM 1720  O O   . ASP B 2 58  ? -25.311 1.257   25.081  1.00 174.40 ? 58  ASP B O   1 
ATOM 1721  C CB  . ASP B 2 58  ? -22.644 0.032   26.495  1.00 174.40 ? 58  ASP B CB  1 
ATOM 1722  C CG  . ASP B 2 58  ? -21.504 0.608   25.683  1.00 174.40 ? 58  ASP B CG  1 
ATOM 1723  O OD1 . ASP B 2 58  ? -20.642 1.289   26.273  1.00 174.40 ? 58  ASP B OD1 1 
ATOM 1724  O OD2 . ASP B 2 58  ? -21.481 0.386   24.455  1.00 174.40 ? 58  ASP B OD2 1 
ATOM 1725  N N   . VAL B 2 59  ? -23.585 2.712   25.076  1.00 146.58 ? 59  VAL B N   1 
ATOM 1726  C CA  . VAL B 2 59  ? -23.926 3.325   23.796  1.00 146.58 ? 59  VAL B CA  1 
ATOM 1727  C C   . VAL B 2 59  ? -22.686 3.427   22.918  1.00 146.58 ? 59  VAL B C   1 
ATOM 1728  O O   . VAL B 2 59  ? -22.706 4.079   21.868  1.00 146.58 ? 59  VAL B O   1 
ATOM 1729  C CB  . VAL B 2 59  ? -24.566 4.712   23.986  1.00 146.58 ? 59  VAL B CB  1 
ATOM 1730  C CG1 . VAL B 2 59  ? -25.899 4.591   24.709  1.00 146.58 ? 59  VAL B CG1 1 
ATOM 1731  C CG2 . VAL B 2 59  ? -23.617 5.628   24.741  1.00 146.58 ? 59  VAL B CG2 1 
ATOM 1732  N N   . VAL B 2 60  ? -21.593 2.802   23.347  1.00 148.50 ? 60  VAL B N   1 
ATOM 1733  C CA  . VAL B 2 60  ? -20.374 2.803   22.546  1.00 148.50 ? 60  VAL B CA  1 
ATOM 1734  C C   . VAL B 2 60  ? -20.534 1.919   21.316  1.00 148.50 ? 60  VAL B C   1 
ATOM 1735  O O   . VAL B 2 60  ? -20.044 2.250   20.231  1.00 148.50 ? 60  VAL B O   1 
ATOM 1736  C CB  . VAL B 2 60  ? -19.170 2.374   23.403  1.00 148.50 ? 60  VAL B CB  1 
ATOM 1737  C CG1 . VAL B 2 60  ? -17.919 2.271   22.548  1.00 148.50 ? 60  VAL B CG1 1 
ATOM 1738  C CG2 . VAL B 2 60  ? -18.956 3.369   24.532  1.00 148.50 ? 60  VAL B CG2 1 
ATOM 1739  N N   . ARG B 2 61  ? -21.208 0.780   21.469  1.00 161.88 ? 61  ARG B N   1 
ATOM 1740  C CA  . ARG B 2 61  ? -21.346 -0.141  20.346  1.00 161.88 ? 61  ARG B CA  1 
ATOM 1741  C C   . ARG B 2 61  ? -21.992 0.473   19.103  1.00 161.88 ? 61  ARG B C   1 
ATOM 1742  O O   . ARG B 2 61  ? -21.521 0.158   17.997  1.00 161.88 ? 61  ARG B O   1 
ATOM 1743  C CB  . ARG B 2 61  ? -22.067 -1.425  20.806  1.00 161.88 ? 61  ARG B CB  1 
ATOM 1744  C CG  . ARG B 2 61  ? -23.284 -1.261  21.708  1.00 161.88 ? 61  ARG B CG  1 
ATOM 1745  C CD  . ARG B 2 61  ? -23.719 -2.602  22.293  1.00 161.88 ? 61  ARG B CD  1 
ATOM 1746  N NE  . ARG B 2 61  ? -25.104 -2.600  22.753  1.00 161.88 ? 61  ARG B NE  1 
ATOM 1747  C CZ  . ARG B 2 61  ? -25.769 -3.683  23.133  1.00 161.88 ? 61  ARG B CZ  1 
ATOM 1748  N NH1 . ARG B 2 61  ? -25.207 -4.881  23.119  1.00 161.88 ? 61  ARG B NH1 1 
ATOM 1749  N NH2 . ARG B 2 61  ? -27.030 -3.562  23.537  1.00 161.88 ? 61  ARG B NH2 1 
ATOM 1750  N N   . PRO B 2 62  ? -23.028 1.321   19.179  1.00 132.33 ? 62  PRO B N   1 
ATOM 1751  C CA  . PRO B 2 62  ? -23.451 2.017   17.952  1.00 132.33 ? 62  PRO B CA  1 
ATOM 1752  C C   . PRO B 2 62  ? -22.341 2.853   17.347  1.00 132.33 ? 62  PRO B C   1 
ATOM 1753  O O   . PRO B 2 62  ? -22.214 2.931   16.117  1.00 132.33 ? 62  PRO B O   1 
ATOM 1754  C CB  . PRO B 2 62  ? -24.618 2.891   18.430  1.00 132.33 ? 62  PRO B CB  1 
ATOM 1755  C CG  . PRO B 2 62  ? -25.122 2.217   19.638  1.00 132.33 ? 62  PRO B CG  1 
ATOM 1756  C CD  . PRO B 2 62  ? -23.908 1.663   20.309  1.00 132.33 ? 62  PRO B CD  1 
ATOM 1757  N N   . VAL B 2 63  ? -21.528 3.486   18.192  1.00 141.59 ? 63  VAL B N   1 
ATOM 1758  C CA  . VAL B 2 63  ? -20.433 4.309   17.697  1.00 141.59 ? 63  VAL B CA  1 
ATOM 1759  C C   . VAL B 2 63  ? -19.423 3.456   16.948  1.00 141.59 ? 63  VAL B C   1 
ATOM 1760  O O   . VAL B 2 63  ? -18.971 3.818   15.856  1.00 141.59 ? 63  VAL B O   1 
ATOM 1761  C CB  . VAL B 2 63  ? -19.780 5.073   18.861  1.00 141.59 ? 63  VAL B CB  1 
ATOM 1762  C CG1 . VAL B 2 63  ? -18.612 5.904   18.363  1.00 141.59 ? 63  VAL B CG1 1 
ATOM 1763  C CG2 . VAL B 2 63  ? -20.810 5.941   19.567  1.00 141.59 ? 63  VAL B CG2 1 
ATOM 1764  N N   . VAL B 2 64  ? -19.051 2.308   17.510  1.00 134.80 ? 64  VAL B N   1 
ATOM 1765  C CA  . VAL B 2 64  ? -18.067 1.478   16.828  1.00 134.80 ? 64  VAL B CA  1 
ATOM 1766  C C   . VAL B 2 64  ? -18.670 0.882   15.562  1.00 134.80 ? 64  VAL B C   1 
ATOM 1767  O O   . VAL B 2 64  ? -17.968 0.673   14.566  1.00 134.80 ? 64  VAL B O   1 
ATOM 1768  C CB  . VAL B 2 64  ? -17.507 0.397   17.773  1.00 134.80 ? 64  VAL B CB  1 
ATOM 1769  C CG1 . VAL B 2 64  ? -16.836 1.049   18.975  1.00 134.80 ? 64  VAL B CG1 1 
ATOM 1770  C CG2 . VAL B 2 64  ? -18.580 -0.571  18.207  1.00 134.80 ? 64  VAL B CG2 1 
ATOM 1771  N N   . ARG B 2 65  ? -19.984 0.634   15.561  1.00 129.12 ? 65  ARG B N   1 
ATOM 1772  C CA  . ARG B 2 65  ? -20.625 0.152   14.342  1.00 129.12 ? 65  ARG B CA  1 
ATOM 1773  C C   . ARG B 2 65  ? -20.578 1.203   13.241  1.00 129.12 ? 65  ARG B C   1 
ATOM 1774  O O   . ARG B 2 65  ? -20.276 0.889   12.085  1.00 129.12 ? 65  ARG B O   1 
ATOM 1775  C CB  . ARG B 2 65  ? -22.070 -0.261  14.619  1.00 129.12 ? 65  ARG B CB  1 
ATOM 1776  C CG  . ARG B 2 65  ? -22.740 -0.934  13.425  1.00 129.12 ? 65  ARG B CG  1 
ATOM 1777  C CD  . ARG B 2 65  ? -24.088 -1.545  13.782  1.00 129.12 ? 65  ARG B CD  1 
ATOM 1778  N NE  . ARG B 2 65  ? -25.027 -1.455  12.667  1.00 129.12 ? 65  ARG B NE  1 
ATOM 1779  C CZ  . ARG B 2 65  ? -25.486 -2.492  11.978  1.00 129.12 ? 65  ARG B CZ  1 
ATOM 1780  N NH1 . ARG B 2 65  ? -25.122 -3.730  12.269  1.00 129.12 ? 65  ARG B NH1 1 
ATOM 1781  N NH2 . ARG B 2 65  ? -26.335 -2.280  10.977  1.00 129.12 ? 65  ARG B NH2 1 
ATOM 1782  N N   . LYS B 2 66  ? -20.882 2.460   13.573  1.00 134.39 ? 66  LYS B N   1 
ATOM 1783  C CA  . LYS B 2 66  ? -20.827 3.499   12.553  1.00 134.39 ? 66  LYS B CA  1 
ATOM 1784  C C   . LYS B 2 66  ? -19.394 3.722   12.081  1.00 134.39 ? 66  LYS B C   1 
ATOM 1785  O O   . LYS B 2 66  ? -19.157 3.944   10.890  1.00 134.39 ? 66  LYS B O   1 
ATOM 1786  C CB  . LYS B 2 66  ? -21.463 4.795   13.063  1.00 134.39 ? 66  LYS B CB  1 
ATOM 1787  C CG  . LYS B 2 66  ? -20.731 5.496   14.176  1.00 134.39 ? 66  LYS B CG  1 
ATOM 1788  C CD  . LYS B 2 66  ? -21.468 6.746   14.607  1.00 134.39 ? 66  LYS B CD  1 
ATOM 1789  C CE  . LYS B 2 66  ? -20.749 7.421   15.754  1.00 134.39 ? 66  LYS B CE  1 
ATOM 1790  N NZ  . LYS B 2 66  ? -19.439 7.946   15.307  1.00 134.39 ? 66  LYS B NZ  1 
ATOM 1791  N N   . LEU B 2 67  ? -18.423 3.642   12.992  1.00 120.09 ? 67  LEU B N   1 
ATOM 1792  C CA  . LEU B 2 67  ? -17.025 3.733   12.578  1.00 120.09 ? 67  LEU B CA  1 
ATOM 1793  C C   . LEU B 2 67  ? -16.645 2.620   11.609  1.00 120.09 ? 67  LEU B C   1 
ATOM 1794  O O   . LEU B 2 67  ? -16.053 2.887   10.556  1.00 120.09 ? 67  LEU B O   1 
ATOM 1795  C CB  . LEU B 2 67  ? -16.106 3.714   13.799  1.00 120.09 ? 67  LEU B CB  1 
ATOM 1796  C CG  . LEU B 2 67  ? -15.746 5.055   14.439  1.00 120.09 ? 67  LEU B CG  1 
ATOM 1797  C CD1 . LEU B 2 67  ? -14.921 5.867   13.461  1.00 120.09 ? 67  LEU B CD1 1 
ATOM 1798  C CD2 . LEU B 2 67  ? -16.971 5.844   14.841  1.00 120.09 ? 67  LEU B CD2 1 
ATOM 1799  N N   . VAL B 2 68  ? -16.962 1.368   11.942  1.00 141.84 ? 68  VAL B N   1 
ATOM 1800  C CA  . VAL B 2 68  ? -16.562 0.271   11.068  1.00 141.84 ? 68  VAL B CA  1 
ATOM 1801  C C   . VAL B 2 68  ? -17.301 0.364   9.742   1.00 141.84 ? 68  VAL B C   1 
ATOM 1802  O O   . VAL B 2 68  ? -16.769 -0.010  8.694   1.00 141.84 ? 68  VAL B O   1 
ATOM 1803  C CB  . VAL B 2 68  ? -16.767 -1.091  11.757  1.00 141.84 ? 68  VAL B CB  1 
ATOM 1804  C CG1 . VAL B 2 68  ? -15.897 -1.183  13.002  1.00 141.84 ? 68  VAL B CG1 1 
ATOM 1805  C CG2 . VAL B 2 68  ? -18.220 -1.332  12.092  1.00 141.84 ? 68  VAL B CG2 1 
ATOM 1806  N N   . SER B 2 69  ? -18.522 0.900   9.758   1.00 131.74 ? 69  SER B N   1 
ATOM 1807  C CA  . SER B 2 69  ? -19.193 1.215   8.503   1.00 131.74 ? 69  SER B CA  1 
ATOM 1808  C C   . SER B 2 69  ? -18.410 2.255   7.714   1.00 131.74 ? 69  SER B C   1 
ATOM 1809  O O   . SER B 2 69  ? -18.302 2.167   6.484   1.00 131.74 ? 69  SER B O   1 
ATOM 1810  C CB  . SER B 2 69  ? -20.612 1.707   8.781   1.00 131.74 ? 69  SER B CB  1 
ATOM 1811  O OG  . SER B 2 69  ? -21.154 2.357   7.644   1.00 131.74 ? 69  SER B OG  1 
ATOM 1812  N N   . GLU B 2 70  ? -17.864 3.256   8.408   1.00 137.71 ? 70  GLU B N   1 
ATOM 1813  C CA  . GLU B 2 70  ? -17.063 4.273   7.737   1.00 137.71 ? 70  GLU B CA  1 
ATOM 1814  C C   . GLU B 2 70  ? -15.838 3.656   7.080   1.00 137.71 ? 70  GLU B C   1 
ATOM 1815  O O   . GLU B 2 70  ? -15.484 4.009   5.950   1.00 137.71 ? 70  GLU B O   1 
ATOM 1816  C CB  . GLU B 2 70  ? -16.644 5.349   8.736   1.00 137.71 ? 70  GLU B CB  1 
ATOM 1817  C CG  . GLU B 2 70  ? -17.779 6.182   9.289   1.00 137.71 ? 70  GLU B CG  1 
ATOM 1818  C CD  . GLU B 2 70  ? -17.330 7.050   10.442  1.00 137.71 ? 70  GLU B CD  1 
ATOM 1819  O OE1 . GLU B 2 70  ? -16.155 6.927   10.842  1.00 137.71 ? 70  GLU B OE1 1 
ATOM 1820  O OE2 . GLU B 2 70  ? -18.146 7.842   10.954  1.00 137.71 ? 70  GLU B OE2 1 
ATOM 1821  N N   . MET B 2 71  ? -15.165 2.743   7.779   1.00 129.71 ? 71  MET B N   1 
ATOM 1822  C CA  . MET B 2 71  ? -14.036 2.053   7.157   1.00 129.71 ? 71  MET B CA  1 
ATOM 1823  C C   . MET B 2 71  ? -14.489 1.103   6.054   1.00 129.71 ? 71  MET B C   1 
ATOM 1824  O O   . MET B 2 71  ? -13.704 0.784   5.154   1.00 129.71 ? 71  MET B O   1 
ATOM 1825  C CB  . MET B 2 71  ? -13.191 1.295   8.182   1.00 129.71 ? 71  MET B CB  1 
ATOM 1826  C CG  . MET B 2 71  ? -12.256 2.162   9.016   1.00 129.71 ? 71  MET B CG  1 
ATOM 1827  S SD  . MET B 2 71  ? -13.007 3.171   10.296  1.00 129.71 ? 71  MET B SD  1 
ATOM 1828  C CE  . MET B 2 71  ? -13.369 1.896   11.494  1.00 129.71 ? 71  MET B CE  1 
ATOM 1829  N N   . ARG B 2 72  ? -15.730 0.628   6.111   1.00 128.97 ? 72  ARG B N   1 
ATOM 1830  C CA  . ARG B 2 72  ? -16.237 -0.227  5.045   1.00 128.97 ? 72  ARG B CA  1 
ATOM 1831  C C   . ARG B 2 72  ? -16.529 0.550   3.769   1.00 128.97 ? 72  ARG B C   1 
ATOM 1832  O O   . ARG B 2 72  ? -16.254 0.054   2.673   1.00 128.97 ? 72  ARG B O   1 
ATOM 1833  C CB  . ARG B 2 72  ? -17.500 -0.954  5.503   1.00 128.97 ? 72  ARG B CB  1 
ATOM 1834  C CG  . ARG B 2 72  ? -17.252 -2.114  6.446   1.00 128.97 ? 72  ARG B CG  1 
ATOM 1835  C CD  . ARG B 2 72  ? -18.517 -2.929  6.651   1.00 128.97 ? 72  ARG B CD  1 
ATOM 1836  N NE  . ARG B 2 72  ? -19.510 -2.215  7.445   1.00 128.97 ? 72  ARG B NE  1 
ATOM 1837  C CZ  . ARG B 2 72  ? -19.646 -2.346  8.757   1.00 128.97 ? 72  ARG B CZ  1 
ATOM 1838  N NH1 . ARG B 2 72  ? -18.871 -3.159  9.455   1.00 128.97 ? 72  ARG B NH1 1 
ATOM 1839  N NH2 . ARG B 2 72  ? -20.589 -1.649  9.385   1.00 128.97 ? 72  ARG B NH2 1 
ATOM 1840  N N   . GLN B 2 73  ? -17.067 1.757   3.888   1.00 123.50 ? 73  GLN B N   1 
ATOM 1841  C CA  . GLN B 2 73  ? -17.530 2.508   2.730   1.00 123.50 ? 73  GLN B CA  1 
ATOM 1842  C C   . GLN B 2 73  ? -16.398 3.107   1.905   1.00 123.50 ? 73  GLN B C   1 
ATOM 1843  O O   . GLN B 2 73  ? -16.667 3.692   0.852   1.00 123.50 ? 73  GLN B O   1 
ATOM 1844  C CB  . GLN B 2 73  ? -18.497 3.614   3.168   1.00 123.50 ? 73  GLN B CB  1 
ATOM 1845  C CG  . GLN B 2 73  ? -17.940 4.557   4.214   1.00 123.50 ? 73  GLN B CG  1 
ATOM 1846  C CD  . GLN B 2 73  ? -17.073 5.649   3.624   1.00 123.50 ? 73  GLN B CD  1 
ATOM 1847  O OE1 . GLN B 2 73  ? -17.289 6.088   2.494   1.00 123.50 ? 73  GLN B OE1 1 
ATOM 1848  N NE2 . GLN B 2 73  ? -16.076 6.087   4.383   1.00 123.50 ? 73  GLN B NE2 1 
ATOM 1849  N N   . ASN B 2 74  ? -15.150 2.981   2.346   1.00 108.89 ? 74  ASN B N   1 
ATOM 1850  C CA  . ASN B 2 74  ? -13.997 3.513   1.621   1.00 108.89 ? 74  ASN B CA  1 
ATOM 1851  C C   . ASN B 2 74  ? -12.984 2.395   1.407   1.00 108.89 ? 74  ASN B C   1 
ATOM 1852  O O   . ASN B 2 74  ? -12.032 2.233   2.180   1.00 108.89 ? 74  ASN B O   1 
ATOM 1853  C CB  . ASN B 2 74  ? -13.379 4.698   2.364   1.00 108.89 ? 74  ASN B CB  1 
ATOM 1854  C CG  . ASN B 2 74  ? -13.155 4.411   3.830   1.00 108.89 ? 74  ASN B CG  1 
ATOM 1855  O OD1 . ASN B 2 74  ? -13.444 3.319   4.305   1.00 108.89 ? 74  ASN B OD1 1 
ATOM 1856  N ND2 . ASN B 2 74  ? -12.644 5.395   4.557   1.00 108.89 ? 74  ASN B ND2 1 
ATOM 1857  N N   . PRO B 2 75  ? -13.169 1.596   0.358   1.00 85.95  ? 75  PRO B N   1 
ATOM 1858  C CA  . PRO B 2 75  ? -12.241 0.488   0.103   1.00 85.95  ? 75  PRO B CA  1 
ATOM 1859  C C   . PRO B 2 75  ? -10.839 0.988   -0.204  1.00 85.95  ? 75  PRO B C   1 
ATOM 1860  O O   . PRO B 2 75  ? -10.651 2.074   -0.757  1.00 85.95  ? 75  PRO B O   1 
ATOM 1861  C CB  . PRO B 2 75  ? -12.861 -0.220  -1.107  1.00 85.95  ? 75  PRO B CB  1 
ATOM 1862  C CG  . PRO B 2 75  ? -13.667 0.834   -1.785  1.00 85.95  ? 75  PRO B CG  1 
ATOM 1863  C CD  . PRO B 2 75  ? -14.192 1.722   -0.693  1.00 85.95  ? 75  PRO B CD  1 
ATOM 1864  N N   . ILE B 2 76  ? -9.852  0.180   0.170   1.00 102.25 ? 76  ILE B N   1 
ATOM 1865  C CA  . ILE B 2 76  ? -8.444  0.501   -0.025  1.00 102.25 ? 76  ILE B CA  1 
ATOM 1866  C C   . ILE B 2 76  ? -7.837  -0.527  -0.967  1.00 102.25 ? 76  ILE B C   1 
ATOM 1867  O O   . ILE B 2 76  ? -7.967  -1.738  -0.745  1.00 102.25 ? 76  ILE B O   1 
ATOM 1868  C CB  . ILE B 2 76  ? -7.690  0.531   1.314   1.00 102.25 ? 76  ILE B CB  1 
ATOM 1869  C CG1 . ILE B 2 76  ? -8.213  1.669   2.191   1.00 102.25 ? 76  ILE B CG1 1 
ATOM 1870  C CG2 . ILE B 2 76  ? -6.195  0.666   1.079   1.00 102.25 ? 76  ILE B CG2 1 
ATOM 1871  C CD1 . ILE B 2 76  ? -7.423  1.867   3.466   1.00 102.25 ? 76  ILE B CD1 1 
ATOM 1872  N N   . ASP B 2 77  ? -7.171  -0.050  -2.012  1.00 110.29 ? 77  ASP B N   1 
ATOM 1873  C CA  . ASP B 2 77  ? -6.556  -0.905  -3.014  1.00 110.29 ? 77  ASP B CA  1 
ATOM 1874  C C   . ASP B 2 77  ? -5.044  -0.723  -3.008  1.00 110.29 ? 77  ASP B C   1 
ATOM 1875  O O   . ASP B 2 77  ? -4.528  0.373   -2.785  1.00 110.29 ? 77  ASP B O   1 
ATOM 1876  C CB  . ASP B 2 77  ? -7.111  -0.595  -4.404  1.00 110.29 ? 77  ASP B CB  1 
ATOM 1877  C CG  . ASP B 2 77  ? -7.141  0.888   -4.695  1.00 110.29 ? 77  ASP B CG  1 
ATOM 1878  O OD1 . ASP B 2 77  ? -7.010  1.680   -3.737  1.00 110.29 ? 77  ASP B OD1 1 
ATOM 1879  O OD2 . ASP B 2 77  ? -7.298  1.263   -5.875  1.00 110.29 ? 77  ASP B OD2 1 
ATOM 1880  N N   . VAL B 2 78  ? -4.338  -1.818  -3.279  1.00 94.55  ? 78  VAL B N   1 
ATOM 1881  C CA  . VAL B 2 78  ? -2.882  -1.854  -3.258  1.00 94.55  ? 78  VAL B CA  1 
ATOM 1882  C C   . VAL B 2 78  ? -2.379  -2.086  -4.674  1.00 94.55  ? 78  VAL B C   1 
ATOM 1883  O O   . VAL B 2 78  ? -2.843  -2.997  -5.367  1.00 94.55  ? 78  VAL B O   1 
ATOM 1884  C CB  . VAL B 2 78  ? -2.353  -2.951  -2.314  1.00 94.55  ? 78  VAL B CB  1 
ATOM 1885  C CG1 . VAL B 2 78  ? -0.831  -2.941  -2.287  1.00 94.55  ? 78  VAL B CG1 1 
ATOM 1886  C CG2 . VAL B 2 78  ? -2.923  -2.764  -0.922  1.00 94.55  ? 78  VAL B CG2 1 
ATOM 1887  N N   . LEU B 2 79  ? -1.427  -1.265  -5.096  1.00 94.40  ? 79  LEU B N   1 
ATOM 1888  C CA  . LEU B 2 79  ? -0.838  -1.358  -6.421  1.00 94.40  ? 79  LEU B CA  1 
ATOM 1889  C C   . LEU B 2 79  ? 0.589   -1.886  -6.309  1.00 94.40  ? 79  LEU B C   1 
ATOM 1890  O O   . LEU B 2 79  ? 1.147   -2.018  -5.217  1.00 94.40  ? 79  LEU B O   1 
ATOM 1891  C CB  . LEU B 2 79  ? -0.884  0.001   -7.116  1.00 94.40  ? 79  LEU B CB  1 
ATOM 1892  C CG  . LEU B 2 79  ? -2.141  0.823   -6.825  1.00 94.40  ? 79  LEU B CG  1 
ATOM 1893  C CD1 . LEU B 2 79  ? -2.020  2.211   -7.426  1.00 94.40  ? 79  LEU B CD1 1 
ATOM 1894  C CD2 . LEU B 2 79  ? -3.386  0.117   -7.342  1.00 94.40  ? 79  LEU B CD2 1 
ATOM 1895  N N   . TYR B 2 80  ? 1.182   -2.185  -7.462  1.00 84.43  ? 80  TYR B N   1 
ATOM 1896  C CA  . TYR B 2 80  ? 2.470   -2.870  -7.502  1.00 84.43  ? 80  TYR B CA  1 
ATOM 1897  C C   . TYR B 2 80  ? 3.355   -2.158  -8.514  1.00 84.43  ? 80  TYR B C   1 
ATOM 1898  O O   . TYR B 2 80  ? 3.105   -2.239  -9.719  1.00 84.43  ? 80  TYR B O   1 
ATOM 1899  C CB  . TYR B 2 80  ? 2.283   -4.337  -7.871  1.00 84.43  ? 80  TYR B CB  1 
ATOM 1900  C CG  . TYR B 2 80  ? 1.808   -5.197  -6.724  1.00 84.43  ? 80  TYR B CG  1 
ATOM 1901  C CD1 . TYR B 2 80  ? 0.459   -5.271  -6.398  1.00 84.43  ? 80  TYR B CD1 1 
ATOM 1902  C CD2 . TYR B 2 80  ? 2.704   -5.944  -5.973  1.00 84.43  ? 80  TYR B CD2 1 
ATOM 1903  C CE1 . TYR B 2 80  ? 0.018   -6.059  -5.352  1.00 84.43  ? 80  TYR B CE1 1 
ATOM 1904  C CE2 . TYR B 2 80  ? 2.271   -6.738  -4.930  1.00 84.43  ? 80  TYR B CE2 1 
ATOM 1905  C CZ  . TYR B 2 80  ? 0.930   -6.791  -4.622  1.00 84.43  ? 80  TYR B CZ  1 
ATOM 1906  O OH  . TYR B 2 80  ? 0.508   -7.580  -3.578  1.00 84.43  ? 80  TYR B OH  1 
ATOM 1907  N N   . ARG B 2 81  ? 4.381   -1.476  -8.036  1.00 111.85 ? 81  ARG B N   1 
ATOM 1908  C CA  . ARG B 2 81  ? 5.247   -0.726  -8.937  1.00 111.85 ? 81  ARG B CA  1 
ATOM 1909  C C   . ARG B 2 81  ? 6.177   -1.674  -9.679  1.00 111.85 ? 81  ARG B C   1 
ATOM 1910  O O   . ARG B 2 81  ? 6.958   -2.388  -9.037  1.00 111.85 ? 81  ARG B O   1 
ATOM 1911  C CB  . ARG B 2 81  ? 6.052   0.307   -8.162  1.00 111.85 ? 81  ARG B CB  1 
ATOM 1912  C CG  . ARG B 2 81  ? 5.614   1.739   -8.402  1.00 111.85 ? 81  ARG B CG  1 
ATOM 1913  C CD  . ARG B 2 81  ? 6.506   2.711   -7.655  1.00 111.85 ? 81  ARG B CD  1 
ATOM 1914  N NE  . ARG B 2 81  ? 5.888   4.024   -7.510  1.00 111.85 ? 81  ARG B NE  1 
ATOM 1915  C CZ  . ARG B 2 81  ? 6.090   5.038   -8.340  1.00 111.85 ? 81  ARG B CZ  1 
ATOM 1916  N NH1 . ARG B 2 81  ? 6.899   4.928   -9.381  1.00 111.85 ? 81  ARG B NH1 1 
ATOM 1917  N NH2 . ARG B 2 81  ? 5.476   6.195   -8.112  1.00 111.85 ? 81  ARG B NH2 1 
ATOM 1918  N N   . PRO B 2 82  ? 6.144   -1.707  -11.013 1.00 104.95 ? 82  PRO B N   1 
ATOM 1919  C CA  . PRO B 2 82  ? 7.047   -2.594  -11.760 1.00 104.95 ? 82  PRO B CA  1 
ATOM 1920  C C   . PRO B 2 82  ? 8.475   -2.074  -11.690 1.00 104.95 ? 82  PRO B C   1 
ATOM 1921  O O   . PRO B 2 82  ? 8.814   -1.063  -12.310 1.00 104.95 ? 82  PRO B O   1 
ATOM 1922  C CB  . PRO B 2 82  ? 6.494   -2.543  -13.189 1.00 104.95 ? 82  PRO B CB  1 
ATOM 1923  C CG  . PRO B 2 82  ? 5.789   -1.233  -13.276 1.00 104.95 ? 82  PRO B CG  1 
ATOM 1924  C CD  . PRO B 2 82  ? 5.278   -0.911  -11.897 1.00 104.95 ? 82  PRO B CD  1 
ATOM 1925  N N   . LYS B 2 83  ? 9.313   -2.768  -10.930 1.00 117.67 ? 83  LYS B N   1 
ATOM 1926  C CA  . LYS B 2 83  ? 10.696  -2.374  -10.727 1.00 117.67 ? 83  LYS B CA  1 
ATOM 1927  C C   . LYS B 2 83  ? 11.621  -3.285  -11.517 1.00 117.67 ? 83  LYS B C   1 
ATOM 1928  O O   . LYS B 2 83  ? 11.191  -4.258  -12.142 1.00 117.67 ? 83  LYS B O   1 
ATOM 1929  C CB  . LYS B 2 83  ? 11.066  -2.414  -9.242  1.00 117.67 ? 83  LYS B CB  1 
ATOM 1930  C CG  . LYS B 2 83  ? 10.162  -1.580  -8.356  1.00 117.67 ? 83  LYS B CG  1 
ATOM 1931  C CD  . LYS B 2 83  ? 10.297  -0.103  -8.679  1.00 117.67 ? 83  LYS B CD  1 
ATOM 1932  C CE  . LYS B 2 83  ? 11.714  0.381   -8.423  1.00 117.67 ? 83  LYS B CE  1 
ATOM 1933  N NZ  . LYS B 2 83  ? 12.226  -0.087  -7.107  1.00 117.67 ? 83  LYS B NZ  1 
ATOM 1934  N N   . ASP B 2 84  ? 12.909  -2.942  -11.486 1.00 145.80 ? 84  ASP B N   1 
ATOM 1935  C CA  . ASP B 2 84  ? 13.951  -3.684  -12.189 1.00 145.80 ? 84  ASP B CA  1 
ATOM 1936  C C   . ASP B 2 84  ? 13.677  -3.717  -13.691 1.00 145.80 ? 84  ASP B C   1 
ATOM 1937  O O   . ASP B 2 84  ? 14.045  -4.657  -14.400 1.00 145.80 ? 84  ASP B O   1 
ATOM 1938  C CB  . ASP B 2 84  ? 14.091  -5.099  -11.627 1.00 145.80 ? 84  ASP B CB  1 
ATOM 1939  C CG  . ASP B 2 84  ? 14.431  -5.108  -10.153 1.00 145.80 ? 84  ASP B CG  1 
ATOM 1940  O OD1 . ASP B 2 84  ? 14.859  -4.057  -9.631  1.00 145.80 ? 84  ASP B OD1 1 
ATOM 1941  O OD2 . ASP B 2 84  ? 14.268  -6.167  -9.513  1.00 145.80 ? 84  ASP B OD2 1 
ATOM 1942  N N   . GLY B 2 85  ? 13.016  -2.669  -14.175 1.00 142.84 ? 85  GLY B N   1 
ATOM 1943  C CA  . GLY B 2 85  ? 12.674  -2.591  -15.580 1.00 142.84 ? 85  GLY B CA  1 
ATOM 1944  C C   . GLY B 2 85  ? 11.729  -3.666  -16.060 1.00 142.84 ? 85  GLY B C   1 
ATOM 1945  O O   . GLY B 2 85  ? 11.594  -3.861  -17.271 1.00 142.84 ? 85  GLY B O   1 
ATOM 1946  N N   . ALA B 2 86  ? 11.074  -4.377  -15.148 1.00 118.96 ? 86  ALA B N   1 
ATOM 1947  C CA  . ALA B 2 86  ? 10.142  -5.417  -15.546 1.00 118.96 ? 86  ALA B CA  1 
ATOM 1948  C C   . ALA B 2 86  ? 8.883   -4.798  -16.145 1.00 118.96 ? 86  ALA B C   1 
ATOM 1949  O O   . ALA B 2 86  ? 8.523   -3.655  -15.850 1.00 118.96 ? 86  ALA B O   1 
ATOM 1950  C CB  . ALA B 2 86  ? 9.788   -6.302  -14.354 1.00 118.96 ? 86  ALA B CB  1 
ATOM 1951  N N   . ARG B 2 87  ? 8.215   -5.572  -16.997 1.00 117.98 ? 87  ARG B N   1 
ATOM 1952  C CA  . ARG B 2 87  ? 7.082   -5.047  -17.738 1.00 117.98 ? 87  ARG B CA  1 
ATOM 1953  C C   . ARG B 2 87  ? 5.936   -4.693  -16.789 1.00 117.98 ? 87  ARG B C   1 
ATOM 1954  O O   . ARG B 2 87  ? 5.773   -5.318  -15.736 1.00 117.98 ? 87  ARG B O   1 
ATOM 1955  C CB  . ARG B 2 87  ? 6.601   -6.059  -18.774 1.00 117.98 ? 87  ARG B CB  1 
ATOM 1956  C CG  . ARG B 2 87  ? 5.668   -7.113  -18.217 1.00 117.98 ? 87  ARG B CG  1 
ATOM 1957  C CD  . ARG B 2 87  ? 5.335   -8.175  -19.242 1.00 117.98 ? 87  ARG B CD  1 
ATOM 1958  N NE  . ARG B 2 87  ? 4.130   -8.897  -18.858 1.00 117.98 ? 87  ARG B NE  1 
ATOM 1959  C CZ  . ARG B 2 87  ? 4.103   -9.911  -18.007 1.00 117.98 ? 87  ARG B CZ  1 
ATOM 1960  N NH1 . ARG B 2 87  ? 5.210   -10.377 -17.455 1.00 117.98 ? 87  ARG B NH1 1 
ATOM 1961  N NH2 . ARG B 2 87  ? 2.935   -10.465 -17.693 1.00 117.98 ? 87  ARG B NH2 1 
ATOM 1962  N N   . PRO B 2 88  ? 5.153   -3.667  -17.124 1.00 98.59  ? 88  PRO B N   1 
ATOM 1963  C CA  . PRO B 2 88  ? 4.002   -3.328  -16.275 1.00 98.59  ? 88  PRO B CA  1 
ATOM 1964  C C   . PRO B 2 88  ? 2.946   -4.415  -16.227 1.00 98.59  ? 88  PRO B C   1 
ATOM 1965  O O   . PRO B 2 88  ? 2.197   -4.491  -15.245 1.00 98.59  ? 88  PRO B O   1 
ATOM 1966  C CB  . PRO B 2 88  ? 3.456   -2.043  -16.916 1.00 98.59  ? 88  PRO B CB  1 
ATOM 1967  C CG  . PRO B 2 88  ? 4.564   -1.532  -17.786 1.00 98.59  ? 88  PRO B CG  1 
ATOM 1968  C CD  . PRO B 2 88  ? 5.301   -2.740  -18.257 1.00 98.59  ? 88  PRO B CD  1 
ATOM 1969  N N   . ASP B 2 89  ? 2.859   -5.258  -17.258 1.00 99.15  ? 89  ASP B N   1 
ATOM 1970  C CA  . ASP B 2 89  ? 1.797   -6.256  -17.294 1.00 99.15  ? 89  ASP B CA  1 
ATOM 1971  C C   . ASP B 2 89  ? 1.954   -7.296  -16.194 1.00 99.15  ? 89  ASP B C   1 
ATOM 1972  O O   . ASP B 2 89  ? 0.953   -7.788  -15.669 1.00 99.15  ? 89  ASP B O   1 
ATOM 1973  C CB  . ASP B 2 89  ? 1.749   -6.931  -18.659 1.00 99.15  ? 89  ASP B CB  1 
ATOM 1974  C CG  . ASP B 2 89  ? 0.577   -7.877  -18.795 1.00 99.15  ? 89  ASP B CG  1 
ATOM 1975  O OD1 . ASP B 2 89  ? -0.566  -7.396  -18.939 1.00 99.15  ? 89  ASP B OD1 1 
ATOM 1976  O OD2 . ASP B 2 89  ? 0.798   -9.105  -18.748 1.00 99.15  ? 89  ASP B OD2 1 
ATOM 1977  N N   . ALA B 2 90  ? 3.189   -7.654  -15.840 1.00 93.65  ? 90  ALA B N   1 
ATOM 1978  C CA  . ALA B 2 90  ? 3.380   -8.567  -14.716 1.00 93.65  ? 90  ALA B CA  1 
ATOM 1979  C C   . ALA B 2 90  ? 2.865   -7.949  -13.426 1.00 93.65  ? 90  ALA B C   1 
ATOM 1980  O O   . ALA B 2 90  ? 2.257   -8.635  -12.597 1.00 93.65  ? 90  ALA B O   1 
ATOM 1981  C CB  . ALA B 2 90  ? 4.852   -8.947  -14.585 1.00 93.65  ? 90  ALA B CB  1 
ATOM 1982  N N   . ALA B 2 91  ? 3.092   -6.647  -13.243 1.00 100.45 ? 91  ALA B N   1 
ATOM 1983  C CA  . ALA B 2 91  ? 2.522   -5.946  -12.098 1.00 100.45 ? 91  ALA B CA  1 
ATOM 1984  C C   . ALA B 2 91  ? 1.001   -5.951  -12.153 1.00 100.45 ? 91  ALA B C   1 
ATOM 1985  O O   . ALA B 2 91  ? 0.335   -6.095  -11.122 1.00 100.45 ? 91  ALA B O   1 
ATOM 1986  C CB  . ALA B 2 91  ? 3.058   -4.517  -12.044 1.00 100.45 ? 91  ALA B CB  1 
ATOM 1987  N N   . ASP B 2 92  ? 0.434   -5.787  -13.348 1.00 101.86 ? 92  ASP B N   1 
ATOM 1988  C CA  . ASP B 2 92  ? -1.015  -5.859  -13.496 1.00 101.86 ? 92  ASP B CA  1 
ATOM 1989  C C   . ASP B 2 92  ? -1.534  -7.220  -13.062 1.00 101.86 ? 92  ASP B C   1 
ATOM 1990  O O   . ASP B 2 92  ? -2.533  -7.320  -12.339 1.00 101.86 ? 92  ASP B O   1 
ATOM 1991  C CB  . ASP B 2 92  ? -1.402  -5.580  -14.946 1.00 101.86 ? 92  ASP B CB  1 
ATOM 1992  C CG  . ASP B 2 92  ? -1.149  -4.150  -15.343 1.00 101.86 ? 92  ASP B CG  1 
ATOM 1993  O OD1 . ASP B 2 92  ? -1.217  -3.276  -14.458 1.00 101.86 ? 92  ASP B OD1 1 
ATOM 1994  O OD2 . ASP B 2 92  ? -0.878  -3.899  -16.536 1.00 101.86 ? 92  ASP B OD2 1 
ATOM 1995  N N   . VAL B 2 93  ? -0.853  -8.279  -13.491 1.00 90.78  ? 93  VAL B N   1 
ATOM 1996  C CA  . VAL B 2 93  ? -1.240  -9.633  -13.116 1.00 90.78  ? 93  VAL B CA  1 
ATOM 1997  C C   . VAL B 2 93  ? -1.123  -9.822  -11.610 1.00 90.78  ? 93  VAL B C   1 
ATOM 1998  O O   . VAL B 2 93  ? -1.976  -10.458 -10.980 1.00 90.78  ? 93  VAL B O   1 
ATOM 1999  C CB  . VAL B 2 93  ? -0.385  -10.651 -13.890 1.00 90.78  ? 93  VAL B CB  1 
ATOM 2000  C CG1 . VAL B 2 93  ? -0.777  -12.052 -13.519 1.00 90.78  ? 93  VAL B CG1 1 
ATOM 2001  C CG2 . VAL B 2 93  ? -0.563  -10.455 -15.381 1.00 90.78  ? 93  VAL B CG2 1 
ATOM 2002  N N   . LEU B 2 94  ? -0.060  -9.282  -11.011 1.00 102.63 ? 94  LEU B N   1 
ATOM 2003  C CA  . LEU B 2 94  ? 0.117   -9.390  -9.568  1.00 102.63 ? 94  LEU B CA  1 
ATOM 2004  C C   . LEU B 2 94  ? -1.002  -8.682  -8.823  1.00 102.63 ? 94  LEU B C   1 
ATOM 2005  O O   . LEU B 2 94  ? -1.501  -9.188  -7.812  1.00 102.63 ? 94  LEU B O   1 
ATOM 2006  C CB  . LEU B 2 94  ? 1.471   -8.814  -9.162  1.00 102.63 ? 94  LEU B CB  1 
ATOM 2007  C CG  . LEU B 2 94  ? 2.616   -9.824  -9.183  1.00 102.63 ? 94  LEU B CG  1 
ATOM 2008  C CD1 . LEU B 2 94  ? 3.931   -9.183  -8.759  1.00 102.63 ? 94  LEU B CD1 1 
ATOM 2009  C CD2 . LEU B 2 94  ? 2.278   -11.013 -8.301  1.00 102.63 ? 94  LEU B CD2 1 
ATOM 2010  N N   . MET B 2 95  ? -1.402  -7.505  -9.302  1.00 107.29 ? 95  MET B N   1 
ATOM 2011  C CA  . MET B 2 95  ? -2.561  -6.840  -8.719  1.00 107.29 ? 95  MET B CA  1 
ATOM 2012  C C   . MET B 2 95  ? -3.806  -7.691  -8.897  1.00 107.29 ? 95  MET B C   1 
ATOM 2013  O O   . MET B 2 95  ? -4.700  -7.685  -8.045  1.00 107.29 ? 95  MET B O   1 
ATOM 2014  C CB  . MET B 2 95  ? -2.775  -5.466  -9.346  1.00 107.29 ? 95  MET B CB  1 
ATOM 2015  C CG  . MET B 2 95  ? -1.619  -4.509  -9.213  1.00 107.29 ? 95  MET B CG  1 
ATOM 2016  S SD  . MET B 2 95  ? -1.508  -3.472  -10.680 1.00 107.29 ? 95  MET B SD  1 
ATOM 2017  C CE  . MET B 2 95  ? 0.159   -2.856  -10.528 1.00 107.29 ? 95  MET B CE  1 
ATOM 2018  N N   . GLY B 2 96  ? -3.887  -8.414  -10.013 1.00 94.16  ? 96  GLY B N   1 
ATOM 2019  C CA  . GLY B 2 96  ? -5.011  -9.309  -10.213 1.00 94.16  ? 96  GLY B CA  1 
ATOM 2020  C C   . GLY B 2 96  ? -5.073  -10.413 -9.176  1.00 94.16  ? 96  GLY B C   1 
ATOM 2021  O O   . GLY B 2 96  ? -6.140  -10.703 -8.629  1.00 94.16  ? 96  GLY B O   1 
ATOM 2022  N N   . MET B 2 97  ? -3.931  -11.047 -8.891  1.00 105.42 ? 97  MET B N   1 
ATOM 2023  C CA  . MET B 2 97  ? -3.923  -12.044 -7.821  1.00 105.42 ? 97  MET B CA  1 
ATOM 2024  C C   . MET B 2 97  ? -4.222  -11.405 -6.472  1.00 105.42 ? 97  MET B C   1 
ATOM 2025  O O   . MET B 2 97  ? -4.918  -11.996 -5.639  1.00 105.42 ? 97  MET B O   1 
ATOM 2026  C CB  . MET B 2 97  ? -2.605  -12.819 -7.740  1.00 105.42 ? 97  MET B CB  1 
ATOM 2027  C CG  . MET B 2 97  ? -2.409  -13.910 -8.787  1.00 105.42 ? 97  MET B CG  1 
ATOM 2028  S SD  . MET B 2 97  ? -2.037  -13.388 -10.455 1.00 105.42 ? 97  MET B SD  1 
ATOM 2029  C CE  . MET B 2 97  ? -0.329  -12.903 -10.187 1.00 105.42 ? 97  MET B CE  1 
ATOM 2030  N N   . TYR B 2 98  ? -3.692  -10.209 -6.228  1.00 111.57 ? 98  TYR B N   1 
ATOM 2031  C CA  . TYR B 2 98  ? -3.968  -9.551  -4.960  1.00 111.57 ? 98  TYR B CA  1 
ATOM 2032  C C   . TYR B 2 98  ? -5.459  -9.307  -4.788  1.00 111.57 ? 98  TYR B C   1 
ATOM 2033  O O   . TYR B 2 98  ? -6.022  -9.585  -3.725  1.00 111.57 ? 98  TYR B O   1 
ATOM 2034  C CB  . TYR B 2 98  ? -3.193  -8.240  -4.866  1.00 111.57 ? 98  TYR B CB  1 
ATOM 2035  C CG  . TYR B 2 98  ? -3.229  -7.633  -3.487  1.00 111.57 ? 98  TYR B CG  1 
ATOM 2036  C CD1 . TYR B 2 98  ? -2.347  -8.052  -2.501  1.00 111.57 ? 98  TYR B CD1 1 
ATOM 2037  C CD2 . TYR B 2 98  ? -4.149  -6.646  -3.166  1.00 111.57 ? 98  TYR B CD2 1 
ATOM 2038  C CE1 . TYR B 2 98  ? -2.375  -7.504  -1.238  1.00 111.57 ? 98  TYR B CE1 1 
ATOM 2039  C CE2 . TYR B 2 98  ? -4.187  -6.091  -1.903  1.00 111.57 ? 98  TYR B CE2 1 
ATOM 2040  C CZ  . TYR B 2 98  ? -3.297  -6.524  -0.942  1.00 111.57 ? 98  TYR B CZ  1 
ATOM 2041  O OH  . TYR B 2 98  ? -3.327  -5.976  0.320   1.00 111.57 ? 98  TYR B OH  1 
ATOM 2042  N N   . ARG B 2 99  ? -6.120  -8.815  -5.836  1.00 105.36 ? 99  ARG B N   1 
ATOM 2043  C CA  . ARG B 2 99  ? -7.560  -8.604  -5.777  1.00 105.36 ? 99  ARG B CA  1 
ATOM 2044  C C   . ARG B 2 99  ? -8.319  -9.914  -5.625  1.00 105.36 ? 99  ARG B C   1 
ATOM 2045  O O   . ARG B 2 99  ? -9.246  -9.996  -4.812  1.00 105.36 ? 99  ARG B O   1 
ATOM 2046  C CB  . ARG B 2 99  ? -8.030  -7.858  -7.023  1.00 105.36 ? 99  ARG B CB  1 
ATOM 2047  C CG  . ARG B 2 99  ? -9.236  -6.965  -6.789  1.00 105.36 ? 99  ARG B CG  1 
ATOM 2048  C CD  . ARG B 2 99  ? -9.526  -6.066  -7.984  1.00 105.36 ? 99  ARG B CD  1 
ATOM 2049  N NE  . ARG B 2 99  ? -8.408  -5.191  -8.322  1.00 105.36 ? 99  ARG B NE  1 
ATOM 2050  C CZ  . ARG B 2 99  ? -7.572  -5.391  -9.333  1.00 105.36 ? 99  ARG B CZ  1 
ATOM 2051  N NH1 . ARG B 2 99  ? -7.662  -6.461  -10.103 1.00 105.36 ? 99  ARG B NH1 1 
ATOM 2052  N NH2 . ARG B 2 99  ? -6.619  -4.495  -9.574  1.00 105.36 ? 99  ARG B NH2 1 
ATOM 2053  N N   . THR B 2 100 ? -7.944  -10.950 -6.381  1.00 120.18 ? 100 THR B N   1 
ATOM 2054  C CA  . THR B 2 100 ? -8.654  -12.216 -6.271  1.00 120.18 ? 100 THR B CA  1 
ATOM 2055  C C   . THR B 2 100 ? -8.406  -12.898 -4.936  1.00 120.18 ? 100 THR B C   1 
ATOM 2056  O O   . THR B 2 100 ? -9.151  -13.811 -4.570  1.00 120.18 ? 100 THR B O   1 
ATOM 2057  C CB  . THR B 2 100 ? -8.276  -13.161 -7.417  1.00 120.18 ? 100 THR B CB  1 
ATOM 2058  O OG1 . THR B 2 100 ? -9.236  -14.222 -7.489  1.00 120.18 ? 100 THR B OG1 1 
ATOM 2059  C CG2 . THR B 2 100 ? -6.919  -13.775 -7.178  1.00 120.18 ? 100 THR B CG2 1 
ATOM 2060  N N   . ASP B 2 101 ? -7.377  -12.484 -4.206  1.00 112.28 ? 101 ASP B N   1 
ATOM 2061  C CA  . ASP B 2 101 ? -7.196  -12.942 -2.840  1.00 112.28 ? 101 ASP B CA  1 
ATOM 2062  C C   . ASP B 2 101 ? -7.891  -12.043 -1.828  1.00 112.28 ? 101 ASP B C   1 
ATOM 2063  O O   . ASP B 2 101 ? -8.198  -12.499 -0.722  1.00 112.28 ? 101 ASP B O   1 
ATOM 2064  C CB  . ASP B 2 101 ? -5.706  -13.048 -2.519  1.00 112.28 ? 101 ASP B CB  1 
ATOM 2065  C CG  . ASP B 2 101 ? -5.128  -14.386 -2.922  1.00 112.28 ? 101 ASP B CG  1 
ATOM 2066  O OD1 . ASP B 2 101 ? -5.866  -15.390 -2.861  1.00 112.28 ? 101 ASP B OD1 1 
ATOM 2067  O OD2 . ASP B 2 101 ? -3.948  -14.435 -3.323  1.00 112.28 ? 101 ASP B OD2 1 
ATOM 2068  N N   . MET B 2 102 ? -8.150  -10.786 -2.184  1.00 117.43 ? 102 MET B N   1 
ATOM 2069  C CA  . MET B 2 102 ? -8.959  -9.906  -1.357  1.00 117.43 ? 102 MET B CA  1 
ATOM 2070  C C   . MET B 2 102 ? -10.442 -10.226 -1.427  1.00 117.43 ? 102 MET B C   1 
ATOM 2071  O O   . MET B 2 102 ? -11.146 -10.057 -0.425  1.00 117.43 ? 102 MET B O   1 
ATOM 2072  C CB  . MET B 2 102 ? -8.750  -8.442  -1.762  1.00 117.43 ? 102 MET B CB  1 
ATOM 2073  C CG  . MET B 2 102 ? -7.349  -7.906  -1.520  1.00 117.43 ? 102 MET B CG  1 
ATOM 2074  S SD  . MET B 2 102 ? -6.871  -7.929  0.215   1.00 117.43 ? 102 MET B SD  1 
ATOM 2075  C CE  . MET B 2 102 ? -5.813  -9.369  0.243   1.00 117.43 ? 102 MET B CE  1 
ATOM 2076  N N   . ARG B 2 103 ? -10.935 -10.683 -2.579  1.00 142.36 ? 103 ARG B N   1 
ATOM 2077  C CA  . ARG B 2 103 ? -12.358 -10.944 -2.724  1.00 142.36 ? 103 ARG B CA  1 
ATOM 2078  C C   . ARG B 2 103 ? -12.805 -12.191 -1.981  1.00 142.36 ? 103 ARG B C   1 
ATOM 2079  O O   . ARG B 2 103 ? -14.012 -12.418 -1.853  1.00 142.36 ? 103 ARG B O   1 
ATOM 2080  C CB  . ARG B 2 103 ? -12.737 -11.066 -4.203  1.00 142.36 ? 103 ARG B CB  1 
ATOM 2081  C CG  . ARG B 2 103 ? -11.854 -11.999 -5.016  1.00 142.36 ? 103 ARG B CG  1 
ATOM 2082  C CD  . ARG B 2 103 ? -12.259 -13.456 -4.843  1.00 142.36 ? 103 ARG B CD  1 
ATOM 2083  N NE  . ARG B 2 103 ? -11.321 -14.383 -5.463  1.00 142.36 ? 103 ARG B NE  1 
ATOM 2084  C CZ  . ARG B 2 103 ? -11.289 -15.686 -5.219  1.00 142.36 ? 103 ARG B CZ  1 
ATOM 2085  N NH1 . ARG B 2 103 ? -12.126 -16.246 -4.360  1.00 142.36 ? 103 ARG B NH1 1 
ATOM 2086  N NH2 . ARG B 2 103 ? -10.394 -16.442 -5.846  1.00 142.36 ? 103 ARG B NH2 1 
ATOM 2087  N N   . HIS B 2 104 ? -11.875 -13.010 -1.500  1.00 114.25 ? 104 HIS B N   1 
ATOM 2088  C CA  . HIS B 2 104 ? -12.273 -14.213 -0.786  1.00 114.25 ? 104 HIS B CA  1 
ATOM 2089  C C   . HIS B 2 104 ? -12.849 -13.851 0.580   1.00 114.25 ? 104 HIS B C   1 
ATOM 2090  O O   . HIS B 2 104 ? -12.474 -12.843 1.183   1.00 114.25 ? 104 HIS B O   1 
ATOM 2091  C CB  . HIS B 2 104 ? -11.092 -15.162 -0.630  1.00 114.25 ? 104 HIS B CB  1 
ATOM 2092  C CG  . HIS B 2 104 ? -11.474 -16.497 -0.077  1.00 114.25 ? 104 HIS B CG  1 
ATOM 2093  N ND1 . HIS B 2 104 ? -11.039 -16.949 1.150   1.00 114.25 ? 104 HIS B ND1 1 
ATOM 2094  C CD2 . HIS B 2 104 ? -12.264 -17.474 -0.580  1.00 114.25 ? 104 HIS B CD2 1 
ATOM 2095  C CE1 . HIS B 2 104 ? -11.539 -18.150 1.376   1.00 114.25 ? 104 HIS B CE1 1 
ATOM 2096  N NE2 . HIS B 2 104 ? -12.286 -18.492 0.341   1.00 114.25 ? 104 HIS B NE2 1 
ATOM 2097  N N   . ASN B 2 105 ? -13.772 -14.686 1.062   1.00 118.31 ? 105 ASN B N   1 
ATOM 2098  C CA  . ASN B 2 105 ? -14.506 -14.375 2.285   1.00 118.31 ? 105 ASN B CA  1 
ATOM 2099  C C   . ASN B 2 105 ? -13.587 -14.263 3.492   1.00 118.31 ? 105 ASN B C   1 
ATOM 2100  O O   . ASN B 2 105 ? -13.752 -13.355 4.317   1.00 118.31 ? 105 ASN B O   1 
ATOM 2101  C CB  . ASN B 2 105 ? -15.572 -15.443 2.528   1.00 118.31 ? 105 ASN B CB  1 
ATOM 2102  C CG  . ASN B 2 105 ? -16.567 -15.041 3.596   1.00 118.31 ? 105 ASN B CG  1 
ATOM 2103  O OD1 . ASN B 2 105 ? -16.289 -15.143 4.788   1.00 118.31 ? 105 ASN B OD1 1 
ATOM 2104  N ND2 . ASN B 2 105 ? -17.742 -14.593 3.170   1.00 118.31 ? 105 ASN B ND2 1 
ATOM 2105  N N   . THR B 2 106 ? -12.616 -15.171 3.610   1.00 126.68 ? 106 THR B N   1 
ATOM 2106  C CA  . THR B 2 106 ? -11.695 -15.134 4.741   1.00 126.68 ? 106 THR B CA  1 
ATOM 2107  C C   . THR B 2 106 ? -10.916 -13.828 4.776   1.00 126.68 ? 106 THR B C   1 
ATOM 2108  O O   . THR B 2 106 ? -10.530 -13.355 5.851   1.00 126.68 ? 106 THR B O   1 
ATOM 2109  C CB  . THR B 2 106 ? -10.741 -16.323 4.677   1.00 126.68 ? 106 THR B CB  1 
ATOM 2110  O OG1 . THR B 2 106 ? -10.004 -16.276 3.449   1.00 126.68 ? 106 THR B OG1 1 
ATOM 2111  C CG2 . THR B 2 106 ? -11.518 -17.627 4.754   1.00 126.68 ? 106 THR B CG2 1 
ATOM 2112  N N   . ALA B 2 107 ? -10.669 -13.233 3.606   1.00 104.75 ? 107 ALA B N   1 
ATOM 2113  C CA  . ALA B 2 107 ? -10.027 -11.925 3.577   1.00 104.75 ? 107 ALA B CA  1 
ATOM 2114  C C   . ALA B 2 107 ? -10.852 -10.890 4.325   1.00 104.75 ? 107 ALA B C   1 
ATOM 2115  O O   . ALA B 2 107 ? -10.317 -10.176 5.181   1.00 104.75 ? 107 ALA B O   1 
ATOM 2116  C CB  . ALA B 2 107 ? -9.794  -11.480 2.134   1.00 104.75 ? 107 ALA B CB  1 
ATOM 2117  N N   . LYS B 2 108 ? -12.155 -10.806 4.037   1.00 118.39 ? 108 LYS B N   1 
ATOM 2118  C CA  . LYS B 2 108 ? -12.995 -9.885  4.794   1.00 118.39 ? 108 LYS B CA  1 
ATOM 2119  C C   . LYS B 2 108 ? -13.040 -10.273 6.259   1.00 118.39 ? 108 LYS B C   1 
ATOM 2120  O O   . LYS B 2 108 ? -13.041 -9.403  7.131   1.00 118.39 ? 108 LYS B O   1 
ATOM 2121  C CB  . LYS B 2 108 ? -14.419 -9.828  4.244   1.00 118.39 ? 108 LYS B CB  1 
ATOM 2122  C CG  . LYS B 2 108 ? -14.624 -8.910  3.057   1.00 118.39 ? 108 LYS B CG  1 
ATOM 2123  C CD  . LYS B 2 108 ? -14.049 -9.502  1.799   1.00 118.39 ? 108 LYS B CD  1 
ATOM 2124  C CE  . LYS B 2 108 ? -14.905 -10.692 1.416   1.00 118.39 ? 108 LYS B CE  1 
ATOM 2125  N NZ  . LYS B 2 108 ? -14.488 -11.329 0.160   1.00 118.39 ? 108 LYS B NZ  1 
ATOM 2126  N N   . ILE B 2 109 ? -13.099 -11.572 6.551   1.00 130.58 ? 109 ILE B N   1 
ATOM 2127  C CA  . ILE B 2 109 ? -13.163 -11.992 7.946   1.00 130.58 ? 109 ILE B CA  1 
ATOM 2128  C C   . ILE B 2 109 ? -11.975 -11.433 8.715   1.00 130.58 ? 109 ILE B C   1 
ATOM 2129  O O   . ILE B 2 109 ? -12.135 -10.759 9.744   1.00 130.58 ? 109 ILE B O   1 
ATOM 2130  C CB  . ILE B 2 109 ? -13.211 -13.528 8.033   1.00 130.58 ? 109 ILE B CB  1 
ATOM 2131  C CG1 . ILE B 2 109 ? -14.456 -14.071 7.330   1.00 130.58 ? 109 ILE B CG1 1 
ATOM 2132  C CG2 . ILE B 2 109 ? -13.181 -13.979 9.479   1.00 130.58 ? 109 ILE B CG2 1 
ATOM 2133  C CD1 . ILE B 2 109 ? -14.588 -15.576 7.422   1.00 130.58 ? 109 ILE B CD1 1 
ATOM 2134  N N   . ALA B 2 110 ? -10.769 -11.654 8.192   1.00 118.42 ? 110 ALA B N   1 
ATOM 2135  C CA  . ALA B 2 110 ? -9.564  -11.182 8.862   1.00 118.42 ? 110 ALA B CA  1 
ATOM 2136  C C   . ALA B 2 110 ? -9.537  -9.665  8.930   1.00 118.42 ? 110 ALA B C   1 
ATOM 2137  O O   . ALA B 2 110 ? -9.231  -9.085  9.980   1.00 118.42 ? 110 ALA B O   1 
ATOM 2138  C CB  . ALA B 2 110 ? -8.324  -11.712 8.143   1.00 118.42 ? 110 ALA B CB  1 
ATOM 2139  N N   . VAL B 2 111 ? -9.863  -9.002  7.818   1.00 101.29 ? 111 VAL B N   1 
ATOM 2140  C CA  . VAL B 2 111 ? -9.791  -7.547  7.785   1.00 101.29 ? 111 VAL B CA  1 
ATOM 2141  C C   . VAL B 2 111 ? -10.738 -6.947  8.809   1.00 101.29 ? 111 VAL B C   1 
ATOM 2142  O O   . VAL B 2 111 ? -10.347 -6.086  9.602   1.00 101.29 ? 111 VAL B O   1 
ATOM 2143  C CB  . VAL B 2 111 ? -10.088 -7.028  6.367   1.00 101.29 ? 111 VAL B CB  1 
ATOM 2144  C CG1 . VAL B 2 111 ? -10.406 -5.544  6.406   1.00 101.29 ? 111 VAL B CG1 1 
ATOM 2145  C CG2 . VAL B 2 111 ? -8.912  -7.301  5.448   1.00 101.29 ? 111 VAL B CG2 1 
ATOM 2146  N N   . ASN B 2 112 ? -11.991 -7.404  8.825   1.00 113.17 ? 112 ASN B N   1 
ATOM 2147  C CA  . ASN B 2 112 ? -12.971 -6.840  9.740   1.00 113.17 ? 112 ASN B CA  1 
ATOM 2148  C C   . ASN B 2 112 ? -12.613 -7.123  11.191  1.00 113.17 ? 112 ASN B C   1 
ATOM 2149  O O   . ASN B 2 112 ? -12.711 -6.226  12.038  1.00 113.17 ? 112 ASN B O   1 
ATOM 2150  C CB  . ASN B 2 112 ? -14.372 -7.360  9.417   1.00 113.17 ? 112 ASN B CB  1 
ATOM 2151  C CG  . ASN B 2 112 ? -14.855 -6.927  8.044   1.00 113.17 ? 112 ASN B CG  1 
ATOM 2152  O OD1 . ASN B 2 112 ? -15.056 -7.747  7.149   1.00 113.17 ? 112 ASN B OD1 1 
ATOM 2153  N ND2 . ASN B 2 112 ? -15.037 -5.623  7.871   1.00 113.17 ? 112 ASN B ND2 1 
ATOM 2154  N N   . ILE B 2 113 ? -12.187 -8.349  11.507  1.00 130.73 ? 113 ILE B N   1 
ATOM 2155  C CA  . ILE B 2 113 ? -11.825 -8.632  12.893  1.00 130.73 ? 113 ILE B CA  1 
ATOM 2156  C C   . ILE B 2 113 ? -10.670 -7.744  13.333  1.00 130.73 ? 113 ILE B C   1 
ATOM 2157  O O   . ILE B 2 113 ? -10.713 -7.125  14.407  1.00 130.73 ? 113 ILE B O   1 
ATOM 2158  C CB  . ILE B 2 113 ? -11.492 -10.124 13.071  1.00 130.73 ? 113 ILE B CB  1 
ATOM 2159  C CG1 . ILE B 2 113 ? -12.722 -10.983 12.777  1.00 130.73 ? 113 ILE B CG1 1 
ATOM 2160  C CG2 . ILE B 2 113 ? -10.981 -10.389 14.478  1.00 130.73 ? 113 ILE B CG2 1 
ATOM 2161  C CD1 . ILE B 2 113 ? -12.419 -12.458 12.678  1.00 130.73 ? 113 ILE B CD1 1 
ATOM 2162  N N   . ALA B 2 114 ? -9.628  -7.648  12.502  1.00 125.87 ? 114 ALA B N   1 
ATOM 2163  C CA  . ALA B 2 114 ? -8.460  -6.866  12.882  1.00 125.87 ? 114 ALA B CA  1 
ATOM 2164  C C   . ALA B 2 114 ? -8.796  -5.389  13.011  1.00 125.87 ? 114 ALA B C   1 
ATOM 2165  O O   . ALA B 2 114 ? -8.331  -4.723  13.942  1.00 125.87 ? 114 ALA B O   1 
ATOM 2166  C CB  . ALA B 2 114 ? -7.339  -7.074  11.870  1.00 125.87 ? 114 ALA B CB  1 
ATOM 2167  N N   . VAL B 2 115 ? -9.599  -4.851  12.091  1.00 131.93 ? 115 VAL B N   1 
ATOM 2168  C CA  . VAL B 2 115 ? -9.909  -3.428  12.154  1.00 131.93 ? 115 VAL B CA  1 
ATOM 2169  C C   . VAL B 2 115 ? -10.797 -3.131  13.351  1.00 131.93 ? 115 VAL B C   1 
ATOM 2170  O O   . VAL B 2 115 ? -10.643 -2.096  14.004  1.00 131.93 ? 115 VAL B O   1 
ATOM 2171  C CB  . VAL B 2 115 ? -10.536 -2.930  10.837  1.00 131.93 ? 115 VAL B CB  1 
ATOM 2172  C CG1 . VAL B 2 115 ? -9.587  -3.154  9.673   1.00 131.93 ? 115 VAL B CG1 1 
ATOM 2173  C CG2 . VAL B 2 115 ? -11.889 -3.569  10.581  1.00 131.93 ? 115 VAL B CG2 1 
ATOM 2174  N N   . ARG B 2 116 ? -11.737 -4.025  13.665  1.00 126.00 ? 116 ARG B N   1 
ATOM 2175  C CA  . ARG B 2 116 ? -12.581 -3.810  14.835  1.00 126.00 ? 116 ARG B CA  1 
ATOM 2176  C C   . ARG B 2 116 ? -11.749 -3.836  16.109  1.00 126.00 ? 116 ARG B C   1 
ATOM 2177  O O   . ARG B 2 116 ? -11.927 -2.992  16.999  1.00 126.00 ? 116 ARG B O   1 
ATOM 2178  C CB  . ARG B 2 116 ? -13.690 -4.863  14.867  1.00 126.00 ? 116 ARG B CB  1 
ATOM 2179  C CG  . ARG B 2 116 ? -14.755 -4.657  15.933  1.00 126.00 ? 116 ARG B CG  1 
ATOM 2180  C CD  . ARG B 2 116 ? -14.387 -5.363  17.221  1.00 126.00 ? 116 ARG B CD  1 
ATOM 2181  N NE  . ARG B 2 116 ? -14.275 -6.801  17.005  1.00 126.00 ? 116 ARG B NE  1 
ATOM 2182  C CZ  . ARG B 2 116 ? -13.678 -7.640  17.838  1.00 126.00 ? 116 ARG B CZ  1 
ATOM 2183  N NH1 . ARG B 2 116 ? -13.109 -7.219  18.955  1.00 126.00 ? 116 ARG B NH1 1 
ATOM 2184  N NH2 . ARG B 2 116 ? -13.649 -8.936  17.542  1.00 126.00 ? 116 ARG B NH2 1 
ATOM 2185  N N   . GLU B 2 117 ? -10.813 -4.780  16.204  1.00 133.82 ? 117 GLU B N   1 
ATOM 2186  C CA  . GLU B 2 117 ? -9.924  -4.799  17.354  1.00 133.82 ? 117 GLU B CA  1 
ATOM 2187  C C   . GLU B 2 117 ? -9.043  -3.558  17.403  1.00 133.82 ? 117 GLU B C   1 
ATOM 2188  O O   . GLU B 2 117 ? -8.781  -3.039  18.491  1.00 133.82 ? 117 GLU B O   1 
ATOM 2189  C CB  . GLU B 2 117 ? -9.073  -6.065  17.329  1.00 133.82 ? 117 GLU B CB  1 
ATOM 2190  C CG  . GLU B 2 117 ? -8.166  -6.226  18.528  1.00 133.82 ? 117 GLU B CG  1 
ATOM 2191  C CD  . GLU B 2 117 ? -7.379  -7.520  18.488  1.00 133.82 ? 117 GLU B CD  1 
ATOM 2192  O OE1 . GLU B 2 117 ? -7.532  -8.280  17.509  1.00 133.82 ? 117 GLU B OE1 1 
ATOM 2193  O OE2 . GLU B 2 117 ? -6.600  -7.774  19.430  1.00 133.82 ? 117 GLU B OE2 1 
ATOM 2194  N N   . GLN B 2 118 ? -8.605  -3.064  16.247  1.00 115.17 ? 118 GLN B N   1 
ATOM 2195  C CA  . GLN B 2 118 ? -7.842  -1.824  16.192  1.00 115.17 ? 118 GLN B CA  1 
ATOM 2196  C C   . GLN B 2 118 ? -8.661  -0.648  16.702  1.00 115.17 ? 118 GLN B C   1 
ATOM 2197  O O   . GLN B 2 118 ? -8.151  0.211   17.432  1.00 115.17 ? 118 GLN B O   1 
ATOM 2198  C CB  . GLN B 2 118 ? -7.384  -1.574  14.760  1.00 115.17 ? 118 GLN B CB  1 
ATOM 2199  C CG  . GLN B 2 118 ? -6.634  -0.282  14.552  1.00 115.17 ? 118 GLN B CG  1 
ATOM 2200  C CD  . GLN B 2 118 ? -6.205  -0.119  13.114  1.00 115.17 ? 118 GLN B CD  1 
ATOM 2201  O OE1 . GLN B 2 118 ? -6.441  -1.001  12.291  1.00 115.17 ? 118 GLN B OE1 1 
ATOM 2202  N NE2 . GLN B 2 118 ? -5.613  1.021   12.790  1.00 115.17 ? 118 GLN B NE2 1 
ATOM 2203  N N   . ILE B 2 119 ? -9.930  -0.578  16.312  1.00 111.79 ? 119 ILE B N   1 
ATOM 2204  C CA  . ILE B 2 119 ? -10.780 0.504   16.794  1.00 111.79 ? 119 ILE B CA  1 
ATOM 2205  C C   . ILE B 2 119 ? -10.936 0.415   18.301  1.00 111.79 ? 119 ILE B C   1 
ATOM 2206  O O   . ILE B 2 119 ? -10.807 1.418   19.012  1.00 111.79 ? 119 ILE B O   1 
ATOM 2207  C CB  . ILE B 2 119 ? -12.145 0.485   16.084  1.00 111.79 ? 119 ILE B CB  1 
ATOM 2208  C CG1 . ILE B 2 119 ? -11.956 0.534   14.572  1.00 111.79 ? 119 ILE B CG1 1 
ATOM 2209  C CG2 . ILE B 2 119 ? -12.998 1.650   16.542  1.00 111.79 ? 119 ILE B CG2 1 
ATOM 2210  C CD1 . ILE B 2 119 ? -11.048 1.645   14.117  1.00 111.79 ? 119 ILE B CD1 1 
ATOM 2211  N N   . GLU B 2 120 ? -11.188 -0.785  18.821  1.00 106.47 ? 120 GLU B N   1 
ATOM 2212  C CA  . GLU B 2 120 ? -11.302 -0.907  20.267  1.00 106.47 ? 120 GLU B CA  1 
ATOM 2213  C C   . GLU B 2 120 ? -9.925  -0.897  20.931  1.00 106.47 ? 120 GLU B C   1 
ATOM 2214  O O   . GLU B 2 120 ? -9.633  -0.029  21.759  1.00 106.47 ? 120 GLU B O   1 
ATOM 2215  C CB  . GLU B 2 120 ? -12.120 -2.153  20.641  1.00 106.47 ? 120 GLU B CB  1 
ATOM 2216  C CG  . GLU B 2 120 ? -11.533 -3.494  20.256  1.00 106.47 ? 120 GLU B CG  1 
ATOM 2217  C CD  . GLU B 2 120 ? -12.444 -4.644  20.618  1.00 106.47 ? 120 GLU B CD  1 
ATOM 2218  O OE1 . GLU B 2 120 ? -13.543 -4.389  21.153  1.00 106.47 ? 120 GLU B OE1 1 
ATOM 2219  O OE2 . GLU B 2 120 ? -12.057 -5.805  20.379  1.00 106.47 ? 120 GLU B OE2 1 
ATOM 2220  N N   . ALA B 2 121 ? -9.047  -1.825  20.553  1.00 103.35 ? 121 ALA B N   1 
ATOM 2221  C CA  . ALA B 2 121 ? -7.745  -1.908  21.206  1.00 103.35 ? 121 ALA B CA  1 
ATOM 2222  C C   . ALA B 2 121 ? -6.709  -1.053  20.487  1.00 103.35 ? 121 ALA B C   1 
ATOM 2223  O O   . ALA B 2 121 ? -6.114  -0.146  21.079  1.00 103.35 ? 121 ALA B O   1 
ATOM 2224  C CB  . ALA B 2 121 ? -7.285  -3.366  21.279  1.00 103.35 ? 121 ALA B CB  1 
ATOM 2225  N N   . GLY B 2 122 ? -6.485  -1.325  19.206  1.00 103.77 ? 122 GLY B N   1 
ATOM 2226  C CA  . GLY B 2 122 ? -5.467  -0.615  18.465  1.00 103.77 ? 122 GLY B CA  1 
ATOM 2227  C C   . GLY B 2 122 ? -4.689  -1.530  17.548  1.00 103.77 ? 122 GLY B C   1 
ATOM 2228  O O   . GLY B 2 122 ? -4.134  -1.081  16.545  1.00 103.77 ? 122 GLY B O   1 
ATOM 2229  N N   . VAL B 2 123 ? -4.649  -2.818  17.877  1.00 112.63 ? 123 VAL B N   1 
ATOM 2230  C CA  . VAL B 2 123 ? -3.896  -3.796  17.104  1.00 112.63 ? 123 VAL B CA  1 
ATOM 2231  C C   . VAL B 2 123 ? -4.756  -5.031  16.891  1.00 112.63 ? 123 VAL B C   1 
ATOM 2232  O O   . VAL B 2 123 ? -5.200  -5.661  17.855  1.00 112.63 ? 123 VAL B O   1 
ATOM 2233  C CB  . VAL B 2 123 ? -2.576  -4.175  17.804  1.00 112.63 ? 123 VAL B CB  1 
ATOM 2234  C CG1 . VAL B 2 123 ? -1.894  -5.317  17.068  1.00 112.63 ? 123 VAL B CG1 1 
ATOM 2235  C CG2 . VAL B 2 123 ? -1.658  -2.968  17.910  1.00 112.63 ? 123 VAL B CG2 1 
ATOM 2236  N N   . GLY B 2 124 ? -4.969  -5.394  15.626  1.00 141.75 ? 124 GLY B N   1 
ATOM 2237  C CA  . GLY B 2 124 ? -5.680  -6.617  15.297  1.00 141.75 ? 124 GLY B CA  1 
ATOM 2238  C C   . GLY B 2 124 ? -4.809  -7.622  14.568  1.00 141.75 ? 124 GLY B C   1 
ATOM 2239  O O   . GLY B 2 124 ? -4.959  -8.833  14.759  1.00 141.75 ? 124 GLY B O   1 
ATOM 2240  N N   . ALA B 2 125 ? -3.904  -7.122  13.722  1.00 144.92 ? 125 ALA B N   1 
ATOM 2241  C CA  . ALA B 2 125 ? -2.744  -7.869  13.242  1.00 144.92 ? 125 ALA B CA  1 
ATOM 2242  C C   . ALA B 2 125 ? -3.029  -9.291  12.770  1.00 144.92 ? 125 ALA B C   1 
ATOM 2243  O O   . ALA B 2 125 ? -2.628  -10.247 13.440  1.00 144.92 ? 125 ALA B O   1 
ATOM 2244  C CB  . ALA B 2 125 ? -1.675  -7.913  14.336  1.00 144.92 ? 125 ALA B CB  1 
ATOM 2245  N N   . TRP B 2 126 ? -3.730  -9.463  11.650  1.00 164.03 ? 126 TRP B N   1 
ATOM 2246  C CA  . TRP B 2 126 ? -3.927  -10.815 11.147  1.00 164.03 ? 126 TRP B CA  1 
ATOM 2247  C C   . TRP B 2 126 ? -2.591  -11.385 10.675  1.00 164.03 ? 126 TRP B C   1 
ATOM 2248  O O   . TRP B 2 126 ? -1.580  -10.683 10.583  1.00 164.03 ? 126 TRP B O   1 
ATOM 2249  C CB  . TRP B 2 126 ? -4.906  -10.840 9.978   1.00 164.03 ? 126 TRP B CB  1 
ATOM 2250  C CG  . TRP B 2 126 ? -4.437  -10.047 8.809   1.00 164.03 ? 126 TRP B CG  1 
ATOM 2251  C CD1 . TRP B 2 126 ? -3.647  -10.491 7.788   1.00 164.03 ? 126 TRP B CD1 1 
ATOM 2252  C CD2 . TRP B 2 126 ? -4.680  -8.664  8.554   1.00 164.03 ? 126 TRP B CD2 1 
ATOM 2253  N NE1 . TRP B 2 126 ? -3.408  -9.476  6.899   1.00 164.03 ? 126 TRP B NE1 1 
ATOM 2254  C CE2 . TRP B 2 126 ? -4.029  -8.340  7.348   1.00 164.03 ? 126 TRP B CE2 1 
ATOM 2255  C CE3 . TRP B 2 126 ? -5.395  -7.668  9.220   1.00 164.03 ? 126 TRP B CE3 1 
ATOM 2256  C CZ2 . TRP B 2 126 ? -4.071  -7.064  6.798   1.00 164.03 ? 126 TRP B CZ2 1 
ATOM 2257  C CZ3 . TRP B 2 126 ? -5.437  -6.406  8.675   1.00 164.03 ? 126 TRP B CZ3 1 
ATOM 2258  C CH2 . TRP B 2 126 ? -4.778  -6.112  7.477   1.00 164.03 ? 126 TRP B CH2 1 
ATOM 2259  N N   . ARG B 2 127 ? -2.595  -12.673 10.341  1.00 172.38 ? 127 ARG B N   1 
ATOM 2260  C CA  . ARG B 2 127 ? -1.384  -13.327 9.874   1.00 172.38 ? 127 ARG B CA  1 
ATOM 2261  C C   . ARG B 2 127 ? -1.637  -14.026 8.549   1.00 172.38 ? 127 ARG B C   1 
ATOM 2262  O O   . ARG B 2 127 ? -2.664  -14.684 8.370   1.00 172.38 ? 127 ARG B O   1 
ATOM 2263  C CB  . ARG B 2 127 ? -0.865  -14.342 10.895  1.00 172.38 ? 127 ARG B CB  1 
ATOM 2264  C CG  . ARG B 2 127 ? 0.396   -15.048 10.447  1.00 172.38 ? 127 ARG B CG  1 
ATOM 2265  C CD  . ARG B 2 127 ? 0.858   -16.073 11.458  1.00 172.38 ? 127 ARG B CD  1 
ATOM 2266  N NE  . ARG B 2 127 ? 2.033   -16.789 10.980  1.00 172.38 ? 127 ARG B NE  1 
ATOM 2267  C CZ  . ARG B 2 127 ? 1.983   -17.877 10.224  1.00 172.38 ? 127 ARG B CZ  1 
ATOM 2268  N NH1 . ARG B 2 127 ? 0.830   -18.398 9.837   1.00 172.38 ? 127 ARG B NH1 1 
ATOM 2269  N NH2 . ARG B 2 127 ? 3.119   -18.458 9.844   1.00 172.38 ? 127 ARG B NH2 1 
ATOM 2270  N N   . LEU B 2 128 ? -0.686  -13.887 7.632   1.00 165.23 ? 128 LEU B N   1 
ATOM 2271  C CA  . LEU B 2 128 ? -0.705  -14.596 6.362   1.00 165.23 ? 128 LEU B CA  1 
ATOM 2272  C C   . LEU B 2 128 ? -0.513  -16.089 6.588   1.00 165.23 ? 128 LEU B C   1 
ATOM 2273  O O   . LEU B 2 128 ? 0.210   -16.511 7.493   1.00 165.23 ? 128 LEU B O   1 
ATOM 2274  C CB  . LEU B 2 128 ? 0.397   -14.076 5.433   1.00 165.23 ? 128 LEU B CB  1 
ATOM 2275  C CG  . LEU B 2 128 ? 0.168   -12.845 4.550   1.00 165.23 ? 128 LEU B CG  1 
ATOM 2276  C CD1 . LEU B 2 128 ? -0.789  -13.174 3.421   1.00 165.23 ? 128 LEU B CD1 1 
ATOM 2277  C CD2 . LEU B 2 128 ? -0.341  -11.659 5.355   1.00 165.23 ? 128 LEU B CD2 1 
ATOM 2278  N N   . VAL B 2 129 ? -1.180  -16.891 5.760   1.00 190.06 ? 129 VAL B N   1 
ATOM 2279  C CA  . VAL B 2 129 ? -0.998  -18.339 5.775   1.00 190.06 ? 129 VAL B CA  1 
ATOM 2280  C C   . VAL B 2 129 ? -0.962  -18.827 4.335   1.00 190.06 ? 129 VAL B C   1 
ATOM 2281  O O   . VAL B 2 129 ? -1.503  -18.187 3.432   1.00 190.06 ? 129 VAL B O   1 
ATOM 2282  C CB  . VAL B 2 129 ? -2.110  -19.053 6.588   1.00 190.06 ? 129 VAL B CB  1 
ATOM 2283  C CG1 . VAL B 2 129 ? -2.076  -18.631 8.051   1.00 190.06 ? 129 VAL B CG1 1 
ATOM 2284  C CG2 . VAL B 2 129 ? -3.468  -18.771 5.993   1.00 190.06 ? 129 VAL B CG2 1 
ATOM 2285  N N   . THR B 2 130 ? -0.316  -19.970 4.118   1.00 193.43 ? 130 THR B N   1 
ATOM 2286  C CA  . THR B 2 130 ? -0.260  -20.613 2.813   1.00 193.43 ? 130 THR B CA  1 
ATOM 2287  C C   . THR B 2 130 ? -0.627  -22.080 2.972   1.00 193.43 ? 130 THR B C   1 
ATOM 2288  O O   . THR B 2 130 ? -0.423  -22.667 4.040   1.00 193.43 ? 130 THR B O   1 
ATOM 2289  C CB  . THR B 2 130 ? 1.126   -20.483 2.166   1.00 193.43 ? 130 THR B CB  1 
ATOM 2290  O OG1 . THR B 2 130 ? 1.093   -21.044 0.847   1.00 193.43 ? 130 THR B OG1 1 
ATOM 2291  C CG2 . THR B 2 130 ? 2.180   -21.204 2.993   1.00 193.43 ? 130 THR B CG2 1 
ATOM 2292  N N   . ASP B 2 131 ? -1.176  -22.671 1.913   1.00 224.55 ? 131 ASP B N   1 
ATOM 2293  C CA  . ASP B 2 131 ? -1.693  -24.025 2.023   1.00 224.55 ? 131 ASP B CA  1 
ATOM 2294  C C   . ASP B 2 131 ? -1.769  -24.669 0.648   1.00 224.55 ? 131 ASP B C   1 
ATOM 2295  O O   . ASP B 2 131 ? -1.724  -23.994 -0.385  1.00 224.55 ? 131 ASP B O   1 
ATOM 2296  C CB  . ASP B 2 131 ? -3.072  -24.036 2.689   1.00 224.55 ? 131 ASP B CB  1 
ATOM 2297  C CG  . ASP B 2 131 ? -4.126  -23.340 1.852   1.00 224.55 ? 131 ASP B CG  1 
ATOM 2298  O OD1 . ASP B 2 131 ? -4.285  -22.110 1.999   1.00 224.55 ? 131 ASP B OD1 1 
ATOM 2299  O OD2 . ASP B 2 131 ? -4.791  -24.021 1.044   1.00 224.55 ? 131 ASP B OD2 1 
ATOM 2300  N N   . TYR B 2 132 ? -1.887  -25.995 0.658   1.00 236.27 ? 132 TYR B N   1 
ATOM 2301  C CA  . TYR B 2 132 ? -2.093  -26.758 -0.562  1.00 236.27 ? 132 TYR B CA  1 
ATOM 2302  C C   . TYR B 2 132 ? -3.546  -26.673 -1.012  1.00 236.27 ? 132 TYR B C   1 
ATOM 2303  O O   . TYR B 2 132 ? -4.477  -26.679 -0.201  1.00 236.27 ? 132 TYR B O   1 
ATOM 2304  C CB  . TYR B 2 132 ? -1.701  -28.220 -0.342  1.00 236.27 ? 132 TYR B CB  1 
ATOM 2305  C CG  . TYR B 2 132 ? -1.730  -29.064 -1.595  1.00 236.27 ? 132 TYR B CG  1 
ATOM 2306  C CD1 . TYR B 2 132 ? -1.218  -28.584 -2.791  1.00 236.27 ? 132 TYR B CD1 1 
ATOM 2307  C CD2 . TYR B 2 132 ? -2.268  -30.344 -1.579  1.00 236.27 ? 132 TYR B CD2 1 
ATOM 2308  C CE1 . TYR B 2 132 ? -1.243  -29.351 -3.938  1.00 236.27 ? 132 TYR B CE1 1 
ATOM 2309  C CE2 . TYR B 2 132 ? -2.296  -31.118 -2.721  1.00 236.27 ? 132 TYR B CE2 1 
ATOM 2310  C CZ  . TYR B 2 132 ? -1.784  -30.617 -3.896  1.00 236.27 ? 132 TYR B CZ  1 
ATOM 2311  O OH  . TYR B 2 132 ? -1.811  -31.386 -5.034  1.00 236.27 ? 132 TYR B OH  1 
ATOM 2312  N N   . GLU B 2 133 ? -3.735  -26.594 -2.323  1.00 224.05 ? 133 GLU B N   1 
ATOM 2313  C CA  . GLU B 2 133 ? -5.047  -26.573 -2.949  1.00 224.05 ? 133 GLU B CA  1 
ATOM 2314  C C   . GLU B 2 133 ? -5.111  -27.656 -4.015  1.00 224.05 ? 133 GLU B C   1 
ATOM 2315  O O   . GLU B 2 133 ? -4.085  -28.159 -4.482  1.00 224.05 ? 133 GLU B O   1 
ATOM 2316  C CB  . GLU B 2 133 ? -5.346  -25.201 -3.562  1.00 224.05 ? 133 GLU B CB  1 
ATOM 2317  C CG  . GLU B 2 133 ? -4.485  -24.877 -4.767  1.00 224.05 ? 133 GLU B CG  1 
ATOM 2318  C CD  . GLU B 2 133 ? -3.136  -24.321 -4.369  1.00 224.05 ? 133 GLU B CD  1 
ATOM 2319  O OE1 . GLU B 2 133 ? -2.783  -24.437 -3.177  1.00 224.05 ? 133 GLU B OE1 1 
ATOM 2320  O OE2 . GLU B 2 133 ? -2.437  -23.759 -5.237  1.00 224.05 ? 133 GLU B OE2 1 
ATOM 2321  N N   . ASP B 2 134 ? -6.338  -28.009 -4.404  1.00 273.36 ? 134 ASP B N   1 
ATOM 2322  C CA  . ASP B 2 134 ? -6.586  -29.128 -5.314  1.00 273.36 ? 134 ASP B CA  1 
ATOM 2323  C C   . ASP B 2 134 ? -5.895  -30.387 -4.781  1.00 273.36 ? 134 ASP B C   1 
ATOM 2324  O O   . ASP B 2 134 ? -4.937  -30.911 -5.353  1.00 273.36 ? 134 ASP B O   1 
ATOM 2325  C CB  . ASP B 2 134 ? -6.131  -28.792 -6.740  1.00 273.36 ? 134 ASP B CB  1 
ATOM 2326  C CG  . ASP B 2 134 ? -6.450  -29.896 -7.731  1.00 273.36 ? 134 ASP B CG  1 
ATOM 2327  O OD1 . ASP B 2 134 ? -7.619  -29.992 -8.157  1.00 273.36 ? 134 ASP B OD1 1 
ATOM 2328  O OD2 . ASP B 2 134 ? -5.532  -30.665 -8.085  1.00 273.36 ? 134 ASP B OD2 1 
ATOM 2329  N N   . GLN B 2 135 ? -6.406  -30.840 -3.636  1.00 253.48 ? 135 GLN B N   1 
ATOM 2330  C CA  . GLN B 2 135 ? -5.707  -31.836 -2.834  1.00 253.48 ? 135 GLN B CA  1 
ATOM 2331  C C   . GLN B 2 135 ? -5.526  -33.133 -3.606  1.00 253.48 ? 135 GLN B C   1 
ATOM 2332  O O   . GLN B 2 135 ? -6.478  -33.893 -3.812  1.00 253.48 ? 135 GLN B O   1 
ATOM 2333  C CB  . GLN B 2 135 ? -6.456  -32.089 -1.526  1.00 253.48 ? 135 GLN B CB  1 
ATOM 2334  C CG  . GLN B 2 135 ? -6.317  -30.960 -0.523  1.00 253.48 ? 135 GLN B CG  1 
ATOM 2335  C CD  . GLN B 2 135 ? -5.336  -31.288 0.582   1.00 253.48 ? 135 GLN B CD  1 
ATOM 2336  O OE1 . GLN B 2 135 ? -5.237  -32.433 1.021   1.00 253.48 ? 135 GLN B OE1 1 
ATOM 2337  N NE2 . GLN B 2 135 ? -4.600  -30.281 1.036   1.00 253.48 ? 135 GLN B NE2 1 
ATOM 2338  N N   . SER B 2 136 ? -4.293  -33.381 -4.030  1.00 282.27 ? 136 SER B N   1 
ATOM 2339  C CA  . SER B 2 136 ? -3.911  -34.527 -4.836  1.00 282.27 ? 136 SER B CA  1 
ATOM 2340  C C   . SER B 2 136 ? -2.392  -34.629 -4.826  1.00 282.27 ? 136 SER B C   1 
ATOM 2341  O O   . SER B 2 136 ? -1.703  -33.601 -4.846  1.00 282.27 ? 136 SER B O   1 
ATOM 2342  C CB  . SER B 2 136 ? -4.441  -34.387 -6.265  1.00 282.27 ? 136 SER B CB  1 
ATOM 2343  O OG  . SER B 2 136 ? -4.032  -35.474 -7.075  1.00 282.27 ? 136 SER B OG  1 
ATOM 2344  N N   . PRO B 2 137 ? -1.829  -35.840 -4.784  1.00 294.92 ? 137 PRO B N   1 
ATOM 2345  C CA  . PRO B 2 137 ? -0.365  -35.973 -4.770  1.00 294.92 ? 137 PRO B CA  1 
ATOM 2346  C C   . PRO B 2 137 ? 0.313   -35.476 -6.035  1.00 294.92 ? 137 PRO B C   1 
ATOM 2347  O O   . PRO B 2 137 ? 1.528   -35.244 -6.012  1.00 294.92 ? 137 PRO B O   1 
ATOM 2348  C CB  . PRO B 2 137 ? -0.148  -37.487 -4.588  1.00 294.92 ? 137 PRO B CB  1 
ATOM 2349  C CG  . PRO B 2 137 ? -1.486  -38.049 -4.196  1.00 294.92 ? 137 PRO B CG  1 
ATOM 2350  C CD  . PRO B 2 137 ? -2.508  -37.144 -4.792  1.00 294.92 ? 137 PRO B CD  1 
ATOM 2351  N N   . THR B 2 138 ? -0.427  -35.305 -7.131  1.00 315.68 ? 138 THR B N   1 
ATOM 2352  C CA  . THR B 2 138 ? 0.180   -34.900 -8.395  1.00 315.68 ? 138 THR B CA  1 
ATOM 2353  C C   . THR B 2 138 ? 0.726   -33.476 -8.319  1.00 315.68 ? 138 THR B C   1 
ATOM 2354  O O   . THR B 2 138 ? 1.848   -33.201 -8.757  1.00 315.68 ? 138 THR B O   1 
ATOM 2355  C CB  . THR B 2 138 ? -0.838  -35.025 -9.529  1.00 315.68 ? 138 THR B CB  1 
ATOM 2356  O OG1 . THR B 2 138 ? -1.365  -36.358 -9.554  1.00 315.68 ? 138 THR B OG1 1 
ATOM 2357  C CG2 . THR B 2 138 ? -0.187  -34.720 -10.869 1.00 315.68 ? 138 THR B CG2 1 
ATOM 2358  N N   . SER B 2 139 ? -0.054  -32.557 -7.758  1.00 283.66 ? 139 SER B N   1 
ATOM 2359  C CA  . SER B 2 139 ? 0.293   -31.146 -7.762  1.00 283.66 ? 139 SER B CA  1 
ATOM 2360  C C   . SER B 2 139 ? 0.896   -30.737 -6.420  1.00 283.66 ? 139 SER B C   1 
ATOM 2361  O O   . SER B 2 139 ? 0.730   -31.406 -5.398  1.00 283.66 ? 139 SER B O   1 
ATOM 2362  C CB  . SER B 2 139 ? -0.937  -30.296 -8.088  1.00 283.66 ? 139 SER B CB  1 
ATOM 2363  O OG  . SER B 2 139 ? -1.898  -30.367 -7.050  1.00 283.66 ? 139 SER B OG  1 
ATOM 2364  N N   . ASN B 2 140 ? 1.615   -29.615 -6.436  1.00 242.62 ? 140 ASN B N   1 
ATOM 2365  C CA  . ASN B 2 140 ? 2.196   -29.031 -5.233  1.00 242.62 ? 140 ASN B CA  1 
ATOM 2366  C C   . ASN B 2 140 ? 1.968   -27.526 -5.201  1.00 242.62 ? 140 ASN B C   1 
ATOM 2367  O O   . ASN B 2 140 ? 2.652   -26.797 -4.477  1.00 242.62 ? 140 ASN B O   1 
ATOM 2368  C CB  . ASN B 2 140 ? 3.687   -29.355 -5.135  1.00 242.62 ? 140 ASN B CB  1 
ATOM 2369  C CG  . ASN B 2 140 ? 4.244   -29.120 -3.745  1.00 242.62 ? 140 ASN B CG  1 
ATOM 2370  O OD1 . ASN B 2 140 ? 3.569   -29.360 -2.744  1.00 242.62 ? 140 ASN B OD1 1 
ATOM 2371  N ND2 . ASN B 2 140 ? 5.481   -28.641 -3.675  1.00 242.62 ? 140 ASN B ND2 1 
ATOM 2372  N N   . ASN B 2 141 ? 1.007   -27.045 -5.986  1.00 214.02 ? 141 ASN B N   1 
ATOM 2373  C CA  . ASN B 2 141 ? 0.702   -25.624 -6.010  1.00 214.02 ? 141 ASN B CA  1 
ATOM 2374  C C   . ASN B 2 141 ? 0.160   -25.178 -4.660  1.00 214.02 ? 141 ASN B C   1 
ATOM 2375  O O   . ASN B 2 141 ? -0.565  -25.917 -3.991  1.00 214.02 ? 141 ASN B O   1 
ATOM 2376  C CB  . ASN B 2 141 ? -0.310  -25.322 -7.113  1.00 214.02 ? 141 ASN B CB  1 
ATOM 2377  C CG  . ASN B 2 141 ? 0.105   -25.890 -8.451  1.00 214.02 ? 141 ASN B CG  1 
ATOM 2378  O OD1 . ASN B 2 141 ? 1.269   -26.223 -8.662  1.00 214.02 ? 141 ASN B OD1 1 
ATOM 2379  N ND2 . ASN B 2 141 ? -0.847  -25.997 -9.370  1.00 214.02 ? 141 ASN B ND2 1 
ATOM 2380  N N   . GLN B 2 142 ? 0.519   -23.964 -4.255  1.00 186.33 ? 142 GLN B N   1 
ATOM 2381  C CA  . GLN B 2 142 ? 0.086   -23.424 -2.977  1.00 186.33 ? 142 GLN B CA  1 
ATOM 2382  C C   . GLN B 2 142 ? -0.610  -22.088 -3.184  1.00 186.33 ? 142 GLN B C   1 
ATOM 2383  O O   . GLN B 2 142 ? -0.261  -21.310 -4.075  1.00 186.33 ? 142 GLN B O   1 
ATOM 2384  C CB  . GLN B 2 142 ? 1.256   -23.260 -2.006  1.00 186.33 ? 142 GLN B CB  1 
ATOM 2385  C CG  . GLN B 2 142 ? 1.995   -24.548 -1.715  1.00 186.33 ? 142 GLN B CG  1 
ATOM 2386  C CD  . GLN B 2 142 ? 2.932   -24.417 -0.535  1.00 186.33 ? 142 GLN B CD  1 
ATOM 2387  O OE1 . GLN B 2 142 ? 3.587   -23.389 -0.359  1.00 186.33 ? 142 GLN B OE1 1 
ATOM 2388  N NE2 . GLN B 2 142 ? 2.998   -25.457 0.285   1.00 186.33 ? 142 GLN B NE2 1 
ATOM 2389  N N   . VAL B 2 143 ? -1.609  -21.835 -2.342  1.00 175.09 ? 143 VAL B N   1 
ATOM 2390  C CA  . VAL B 2 143 ? -2.299  -20.557 -2.284  1.00 175.09 ? 143 VAL B CA  1 
ATOM 2391  C C   . VAL B 2 143 ? -1.874  -19.844 -1.008  1.00 175.09 ? 143 VAL B C   1 
ATOM 2392  O O   . VAL B 2 143 ? -1.196  -20.412 -0.153  1.00 175.09 ? 143 VAL B O   1 
ATOM 2393  C CB  . VAL B 2 143 ? -3.832  -20.707 -2.344  1.00 175.09 ? 143 VAL B CB  1 
ATOM 2394  C CG1 . VAL B 2 143 ? -4.258  -21.293 -3.672  1.00 175.09 ? 143 VAL B CG1 1 
ATOM 2395  C CG2 . VAL B 2 143 ? -4.320  -21.570 -1.194  1.00 175.09 ? 143 VAL B CG2 1 
ATOM 2396  N N   . ILE B 2 144 ? -2.280  -18.585 -0.888  1.00 139.24 ? 144 ILE B N   1 
ATOM 2397  C CA  . ILE B 2 144 ? -1.863  -17.724 0.210   1.00 139.24 ? 144 ILE B CA  1 
ATOM 2398  C C   . ILE B 2 144 ? -3.113  -17.097 0.810   1.00 139.24 ? 144 ILE B C   1 
ATOM 2399  O O   . ILE B 2 144 ? -3.846  -16.378 0.117   1.00 139.24 ? 144 ILE B O   1 
ATOM 2400  C CB  . ILE B 2 144 ? -0.879  -16.641 -0.249  1.00 139.24 ? 144 ILE B CB  1 
ATOM 2401  C CG1 . ILE B 2 144 ? 0.360   -17.284 -0.877  1.00 139.24 ? 144 ILE B CG1 1 
ATOM 2402  C CG2 . ILE B 2 144 ? -0.475  -15.766 0.920   1.00 139.24 ? 144 ILE B CG2 1 
ATOM 2403  C CD1 . ILE B 2 144 ? 0.336   -17.325 -2.393  1.00 139.24 ? 144 ILE B CD1 1 
ATOM 2404  N N   . ARG B 2 145 ? -3.357  -17.362 2.088   1.00 156.65 ? 145 ARG B N   1 
ATOM 2405  C CA  . ARG B 2 145 ? -4.491  -16.808 2.809   1.00 156.65 ? 145 ARG B CA  1 
ATOM 2406  C C   . ARG B 2 145 ? -3.995  -16.010 4.009   1.00 156.65 ? 145 ARG B C   1 
ATOM 2407  O O   . ARG B 2 145 ? -2.795  -15.924 4.279   1.00 156.65 ? 145 ARG B O   1 
ATOM 2408  C CB  . ARG B 2 145 ? -5.454  -17.918 3.255   1.00 156.65 ? 145 ARG B CB  1 
ATOM 2409  C CG  . ARG B 2 145 ? -6.276  -18.538 2.132   1.00 156.65 ? 145 ARG B CG  1 
ATOM 2410  C CD  . ARG B 2 145 ? -6.687  -17.512 1.086   1.00 156.65 ? 145 ARG B CD  1 
ATOM 2411  N NE  . ARG B 2 145 ? -7.545  -16.477 1.650   1.00 156.65 ? 145 ARG B NE  1 
ATOM 2412  C CZ  . ARG B 2 145 ? -8.029  -15.446 0.971   1.00 156.65 ? 145 ARG B CZ  1 
ATOM 2413  N NH1 . ARG B 2 145 ? -7.764  -15.279 -0.315  1.00 156.65 ? 145 ARG B NH1 1 
ATOM 2414  N NH2 . ARG B 2 145 ? -8.800  -14.563 1.596   1.00 156.65 ? 145 ARG B NH2 1 
ATOM 2415  N N   . ARG B 2 146 ? -4.941  -15.412 4.731   1.00 178.68 ? 146 ARG B N   1 
ATOM 2416  C CA  . ARG B 2 146 ? -4.647  -14.592 5.900   1.00 178.68 ? 146 ARG B CA  1 
ATOM 2417  C C   . ARG B 2 146 ? -5.506  -15.059 7.065   1.00 178.68 ? 146 ARG B C   1 
ATOM 2418  O O   . ARG B 2 146 ? -6.719  -15.233 6.913   1.00 178.68 ? 146 ARG B O   1 
ATOM 2419  C CB  . ARG B 2 146 ? -4.886  -13.111 5.606   1.00 178.68 ? 146 ARG B CB  1 
ATOM 2420  C CG  . ARG B 2 146 ? -4.070  -12.599 4.438   1.00 178.68 ? 146 ARG B CG  1 
ATOM 2421  C CD  . ARG B 2 146 ? -4.554  -11.259 3.921   1.00 178.68 ? 146 ARG B CD  1 
ATOM 2422  N NE  . ARG B 2 146 ? -3.578  -10.655 3.021   1.00 178.68 ? 146 ARG B NE  1 
ATOM 2423  C CZ  . ARG B 2 146 ? -3.350  -11.057 1.778   1.00 178.68 ? 146 ARG B CZ  1 
ATOM 2424  N NH1 . ARG B 2 146 ? -4.020  -12.063 1.241   1.00 178.68 ? 146 ARG B NH1 1 
ATOM 2425  N NH2 . ARG B 2 146 ? -2.428  -10.429 1.051   1.00 178.68 ? 146 ARG B NH2 1 
ATOM 2426  N N   . GLU B 2 147 ? -4.877  -15.260 8.218   1.00 159.05 ? 147 GLU B N   1 
ATOM 2427  C CA  . GLU B 2 147 ? -5.600  -15.747 9.386   1.00 159.05 ? 147 GLU B CA  1 
ATOM 2428  C C   . GLU B 2 147 ? -5.635  -14.669 10.464  1.00 159.05 ? 147 GLU B C   1 
ATOM 2429  O O   . GLU B 2 147 ? -4.576  -14.254 10.950  1.00 159.05 ? 147 GLU B O   1 
ATOM 2430  C CB  . GLU B 2 147 ? -4.945  -17.008 9.931   1.00 159.05 ? 147 GLU B CB  1 
ATOM 2431  C CG  . GLU B 2 147 ? -5.840  -17.846 10.826  1.00 159.05 ? 147 GLU B CG  1 
ATOM 2432  C CD  . GLU B 2 147 ? -5.833  -17.379 12.265  1.00 159.05 ? 147 GLU B CD  1 
ATOM 2433  O OE1 . GLU B 2 147 ? -4.830  -16.769 12.688  1.00 159.05 ? 147 GLU B OE1 1 
ATOM 2434  O OE2 . GLU B 2 147 ? -6.831  -17.628 12.973  1.00 159.05 ? 147 GLU B OE2 1 
ATOM 2435  N N   . PRO B 2 148 ? -6.814  -14.191 10.854  1.00 133.34 ? 148 PRO B N   1 
ATOM 2436  C CA  . PRO B 2 148 ? -6.889  -13.166 11.901  1.00 133.34 ? 148 PRO B CA  1 
ATOM 2437  C C   . PRO B 2 148 ? -6.614  -13.752 13.274  1.00 133.34 ? 148 PRO B C   1 
ATOM 2438  O O   . PRO B 2 148 ? -6.851  -14.931 13.543  1.00 133.34 ? 148 PRO B O   1 
ATOM 2439  C CB  . PRO B 2 148 ? -8.330  -12.666 11.799  1.00 133.34 ? 148 PRO B CB  1 
ATOM 2440  C CG  . PRO B 2 148 ? -9.084  -13.865 11.324  1.00 133.34 ? 148 PRO B CG  1 
ATOM 2441  C CD  . PRO B 2 148 ? -8.150  -14.607 10.393  1.00 133.34 ? 148 PRO B CD  1 
ATOM 2442  N N   . ILE B 2 149 ? -6.129  -12.896 14.163  1.00 130.08 ? 149 ILE B N   1 
ATOM 2443  C CA  . ILE B 2 149 ? -5.782  -13.295 15.519  1.00 130.08 ? 149 ILE B CA  1 
ATOM 2444  C C   . ILE B 2 149 ? -6.684  -12.536 16.479  1.00 130.08 ? 149 ILE B C   1 
ATOM 2445  O O   . ILE B 2 149 ? -6.581  -11.309 16.601  1.00 130.08 ? 149 ILE B O   1 
ATOM 2446  C CB  . ILE B 2 149 ? -4.303  -13.047 15.833  1.00 130.08 ? 149 ILE B CB  1 
ATOM 2447  C CG1 . ILE B 2 149 ? -3.416  -13.947 14.969  1.00 130.08 ? 149 ILE B CG1 1 
ATOM 2448  C CG2 . ILE B 2 149 ? -4.030  -13.305 17.304  1.00 130.08 ? 149 ILE B CG2 1 
ATOM 2449  C CD1 . ILE B 2 149 ? -3.028  -13.353 13.638  1.00 130.08 ? 149 ILE B CD1 1 
ATOM 2450  N N   . HIS B 2 150 ? -7.563  -13.264 17.161  1.00 138.59 ? 150 HIS B N   1 
ATOM 2451  C CA  . HIS B 2 150 ? -8.410  -12.672 18.184  1.00 138.59 ? 150 HIS B CA  1 
ATOM 2452  C C   . HIS B 2 150 ? -7.573  -12.290 19.394  1.00 138.59 ? 150 HIS B C   1 
ATOM 2453  O O   . HIS B 2 150 ? -6.735  -13.069 19.857  1.00 138.59 ? 150 HIS B O   1 
ATOM 2454  C CB  . HIS B 2 150 ? -9.510  -13.649 18.599  1.00 138.59 ? 150 HIS B CB  1 
ATOM 2455  C CG  . HIS B 2 150 ? -10.500 -13.941 17.515  1.00 138.59 ? 150 HIS B CG  1 
ATOM 2456  N ND1 . HIS B 2 150 ? -10.714 -15.212 17.026  1.00 138.59 ? 150 HIS B ND1 1 
ATOM 2457  C CD2 . HIS B 2 150 ? -11.337 -13.128 16.828  1.00 138.59 ? 150 HIS B CD2 1 
ATOM 2458  C CE1 . HIS B 2 150 ? -11.638 -15.168 16.082  1.00 138.59 ? 150 HIS B CE1 1 
ATOM 2459  N NE2 . HIS B 2 150 ? -12.034 -13.915 15.943  1.00 138.59 ? 150 HIS B NE2 1 
ATOM 2460  N N   . SER B 2 151 ? -7.811  -11.086 19.909  1.00 153.59 ? 151 SER B N   1 
ATOM 2461  C CA  . SER B 2 151 ? -7.037  -10.519 21.010  1.00 153.59 ? 151 SER B CA  1 
ATOM 2462  C C   . SER B 2 151 ? -5.541  -10.606 20.711  1.00 153.59 ? 151 SER B C   1 
ATOM 2463  O O   . SER B 2 151 ? -4.737  -11.062 21.524  1.00 153.59 ? 151 SER B O   1 
ATOM 2464  C CB  . SER B 2 151 ? -7.378  -11.200 22.339  1.00 153.59 ? 151 SER B CB  1 
ATOM 2465  O OG  . SER B 2 151 ? -7.123  -12.593 22.291  1.00 153.59 ? 151 SER B OG  1 
ATOM 2466  N N   . ALA B 2 152 ? -5.181  -10.154 19.506  1.00 139.41 ? 152 ALA B N   1 
ATOM 2467  C CA  . ALA B 2 152 ? -3.798  -10.214 19.054  1.00 139.41 ? 152 ALA B CA  1 
ATOM 2468  C C   . ALA B 2 152 ? -2.839  -9.529  20.012  1.00 139.41 ? 152 ALA B C   1 
ATOM 2469  O O   . ALA B 2 152 ? -1.698  -9.982  20.148  1.00 139.41 ? 152 ALA B O   1 
ATOM 2470  C CB  . ALA B 2 152 ? -3.674  -9.590  17.664  1.00 139.41 ? 152 ALA B CB  1 
ATOM 2471  N N   . CYS B 2 153 ? -3.279  -8.479  20.700  1.00 142.05 ? 153 CYS B N   1 
ATOM 2472  C CA  . CYS B 2 153 ? -2.478  -7.868  21.748  1.00 142.05 ? 153 CYS B CA  1 
ATOM 2473  C C   . CYS B 2 153 ? -2.135  -8.843  22.865  1.00 142.05 ? 153 CYS B C   1 
ATOM 2474  O O   . CYS B 2 153 ? -1.161  -8.614  23.589  1.00 142.05 ? 153 CYS B O   1 
ATOM 2475  C CB  . CYS B 2 153 ? -3.221  -6.667  22.331  1.00 142.05 ? 153 CYS B CB  1 
ATOM 2476  S SG  . CYS B 2 153 ? -4.523  -7.129  23.492  1.00 142.05 ? 153 CYS B SG  1 
ATOM 2477  N N   . SER B 2 154 ? -2.906  -9.920  23.015  1.00 155.39 ? 154 SER B N   1 
ATOM 2478  C CA  . SER B 2 154 ? -2.620  -10.942 24.007  1.00 155.39 ? 154 SER B CA  1 
ATOM 2479  C C   . SER B 2 154 ? -1.766  -12.079 23.481  1.00 155.39 ? 154 SER B C   1 
ATOM 2480  O O   . SER B 2 154 ? -1.200  -12.821 24.290  1.00 155.39 ? 154 SER B O   1 
ATOM 2481  C CB  . SER B 2 154 ? -3.924  -11.528 24.569  1.00 155.39 ? 154 SER B CB  1 
ATOM 2482  O OG  . SER B 2 154 ? -3.661  -12.612 25.441  1.00 155.39 ? 154 SER B OG  1 
ATOM 2483  N N   . HIS B 2 155 ? -1.652  -12.246 22.165  1.00 176.15 ? 155 HIS B N   1 
ATOM 2484  C CA  . HIS B 2 155 ? -0.953  -13.385 21.591  1.00 176.15 ? 155 HIS B CA  1 
ATOM 2485  C C   . HIS B 2 155 ? 0.027   -12.990 20.496  1.00 176.15 ? 155 HIS B C   1 
ATOM 2486  O O   . HIS B 2 155 ? 0.562   -13.867 19.812  1.00 176.15 ? 155 HIS B O   1 
ATOM 2487  C CB  . HIS B 2 155 ? -1.969  -14.398 21.061  1.00 176.15 ? 155 HIS B CB  1 
ATOM 2488  C CG  . HIS B 2 155 ? -3.202  -14.507 21.905  1.00 176.15 ? 155 HIS B CG  1 
ATOM 2489  N ND1 . HIS B 2 155 ? -3.234  -15.215 23.087  1.00 176.15 ? 155 HIS B ND1 1 
ATOM 2490  C CD2 . HIS B 2 155 ? -4.442  -13.990 21.742  1.00 176.15 ? 155 HIS B CD2 1 
ATOM 2491  C CE1 . HIS B 2 155 ? -4.442  -15.130 23.614  1.00 176.15 ? 155 HIS B CE1 1 
ATOM 2492  N NE2 . HIS B 2 155 ? -5.194  -14.392 22.819  1.00 176.15 ? 155 HIS B NE2 1 
ATOM 2493  N N   . VAL B 2 156 ? 0.277   -11.697 20.309  1.00 149.27 ? 156 VAL B N   1 
ATOM 2494  C CA  . VAL B 2 156 ? 1.292   -11.222 19.378  1.00 149.27 ? 156 VAL B CA  1 
ATOM 2495  C C   . VAL B 2 156 ? 2.294   -10.400 20.168  1.00 149.27 ? 156 VAL B C   1 
ATOM 2496  O O   . VAL B 2 156 ? 1.918   -9.426  20.830  1.00 149.27 ? 156 VAL B O   1 
ATOM 2497  C CB  . VAL B 2 156 ? 0.693   -10.386 18.235  1.00 149.27 ? 156 VAL B CB  1 
ATOM 2498  C CG1 . VAL B 2 156 ? 1.803   -9.829  17.356  1.00 149.27 ? 156 VAL B CG1 1 
ATOM 2499  C CG2 . VAL B 2 156 ? -0.284  -11.220 17.425  1.00 149.27 ? 156 VAL B CG2 1 
ATOM 2500  N N   . ILE B 2 157 ? 3.559   -10.785 20.097  1.00 136.73 ? 157 ILE B N   1 
ATOM 2501  C CA  . ILE B 2 157 ? 4.624   -10.114 20.832  1.00 136.73 ? 157 ILE B CA  1 
ATOM 2502  C C   . ILE B 2 157 ? 5.643   -9.655  19.798  1.00 136.73 ? 157 ILE B C   1 
ATOM 2503  O O   . ILE B 2 157 ? 6.389   -10.454 19.224  1.00 136.73 ? 157 ILE B O   1 
ATOM 2504  C CB  . ILE B 2 157 ? 5.261   -11.012 21.894  1.00 136.73 ? 157 ILE B CB  1 
ATOM 2505  C CG1 . ILE B 2 157 ? 4.232   -11.389 22.962  1.00 136.73 ? 157 ILE B CG1 1 
ATOM 2506  C CG2 . ILE B 2 157 ? 6.460   -10.322 22.522  1.00 136.73 ? 157 ILE B CG2 1 
ATOM 2507  C CD1 . ILE B 2 157 ? 3.501   -12.691 22.688  1.00 136.73 ? 157 ILE B CD1 1 
ATOM 2508  N N   . TRP B 2 158 ? 5.667   -8.353  19.541  1.00 149.70 ? 158 TRP B N   1 
ATOM 2509  C CA  . TRP B 2 158 ? 6.604   -7.791  18.589  1.00 149.70 ? 158 TRP B CA  1 
ATOM 2510  C C   . TRP B 2 158 ? 7.962   -7.567  19.244  1.00 149.70 ? 158 TRP B C   1 
ATOM 2511  O O   . TRP B 2 158 ? 8.079   -7.421  20.464  1.00 149.70 ? 158 TRP B O   1 
ATOM 2512  C CB  . TRP B 2 158 ? 6.065   -6.475  18.036  1.00 149.70 ? 158 TRP B CB  1 
ATOM 2513  C CG  . TRP B 2 158 ? 4.947   -6.676  17.079  1.00 149.70 ? 158 TRP B CG  1 
ATOM 2514  C CD1 . TRP B 2 158 ? 3.623   -6.460  17.310  1.00 149.70 ? 158 TRP B CD1 1 
ATOM 2515  C CD2 . TRP B 2 158 ? 5.048   -7.155  15.736  1.00 149.70 ? 158 TRP B CD2 1 
ATOM 2516  N NE1 . TRP B 2 158 ? 2.889   -6.765  16.190  1.00 149.70 ? 158 TRP B NE1 1 
ATOM 2517  C CE2 . TRP B 2 158 ? 3.743   -7.194  15.208  1.00 149.70 ? 158 TRP B CE2 1 
ATOM 2518  C CE3 . TRP B 2 158 ? 6.115   -7.553  14.927  1.00 149.70 ? 158 TRP B CE3 1 
ATOM 2519  C CZ2 . TRP B 2 158 ? 3.478   -7.615  13.908  1.00 149.70 ? 158 TRP B CZ2 1 
ATOM 2520  C CZ3 . TRP B 2 158 ? 5.849   -7.964  13.638  1.00 149.70 ? 158 TRP B CZ3 1 
ATOM 2521  C CH2 . TRP B 2 158 ? 4.541   -7.993  13.140  1.00 149.70 ? 158 TRP B CH2 1 
ATOM 2522  N N   . ASP B 2 159 ? 9.002   -7.547  18.413  1.00 163.24 ? 159 ASP B N   1 
ATOM 2523  C CA  . ASP B 2 159 ? 10.334  -7.222  18.904  1.00 163.24 ? 159 ASP B CA  1 
ATOM 2524  C C   . ASP B 2 159 ? 10.360  -5.794  19.432  1.00 163.24 ? 159 ASP B C   1 
ATOM 2525  O O   . ASP B 2 159 ? 9.873   -4.867  18.778  1.00 163.24 ? 159 ASP B O   1 
ATOM 2526  C CB  . ASP B 2 159 ? 11.366  -7.399  17.793  1.00 163.24 ? 159 ASP B CB  1 
ATOM 2527  C CG  . ASP B 2 159 ? 12.748  -6.935  18.202  1.00 163.24 ? 159 ASP B CG  1 
ATOM 2528  O OD1 . ASP B 2 159 ? 13.196  -7.300  19.309  1.00 163.24 ? 159 ASP B OD1 1 
ATOM 2529  O OD2 . ASP B 2 159 ? 13.386  -6.202  17.417  1.00 163.24 ? 159 ASP B OD2 1 
ATOM 2530  N N   . SER B 2 160 ? 10.928  -5.620  20.626  1.00 164.27 ? 160 SER B N   1 
ATOM 2531  C CA  . SER B 2 160 ? 10.961  -4.302  21.245  1.00 164.27 ? 160 SER B CA  1 
ATOM 2532  C C   . SER B 2 160 ? 11.894  -3.345  20.520  1.00 164.27 ? 160 SER B C   1 
ATOM 2533  O O   . SER B 2 160 ? 11.663  -2.133  20.547  1.00 164.27 ? 160 SER B O   1 
ATOM 2534  C CB  . SER B 2 160 ? 11.384  -4.417  22.708  1.00 164.27 ? 160 SER B CB  1 
ATOM 2535  O OG  . SER B 2 160 ? 12.794  -4.495  22.819  1.00 164.27 ? 160 SER B OG  1 
ATOM 2536  N N   . ASN B 2 161 ? 12.942  -3.860  19.877  1.00 181.34 ? 161 ASN B N   1 
ATOM 2537  C CA  . ASN B 2 161 ? 13.891  -3.003  19.182  1.00 181.34 ? 161 ASN B CA  1 
ATOM 2538  C C   . ASN B 2 161 ? 13.291  -2.322  17.962  1.00 181.34 ? 161 ASN B C   1 
ATOM 2539  O O   . ASN B 2 161 ? 13.679  -1.194  17.645  1.00 181.34 ? 161 ASN B O   1 
ATOM 2540  C CB  . ASN B 2 161 ? 15.119  -3.810  18.761  1.00 181.34 ? 161 ASN B CB  1 
ATOM 2541  C CG  . ASN B 2 161 ? 16.212  -2.940  18.183  1.00 181.34 ? 161 ASN B CG  1 
ATOM 2542  O OD1 . ASN B 2 161 ? 16.322  -1.761  18.520  1.00 181.34 ? 161 ASN B OD1 1 
ATOM 2543  N ND2 . ASN B 2 161 ? 17.025  -3.515  17.305  1.00 181.34 ? 161 ASN B ND2 1 
ATOM 2544  N N   . SER B 2 162 ? 12.367  -2.981  17.269  1.00 158.61 ? 162 SER B N   1 
ATOM 2545  C CA  . SER B 2 162 ? 11.784  -2.410  16.065  1.00 158.61 ? 162 SER B CA  1 
ATOM 2546  C C   . SER B 2 162 ? 10.940  -1.182  16.391  1.00 158.61 ? 162 SER B C   1 
ATOM 2547  O O   . SER B 2 162 ? 10.157  -1.168  17.344  1.00 158.61 ? 162 SER B O   1 
ATOM 2548  C CB  . SER B 2 162 ? 10.938  -3.457  15.347  1.00 158.61 ? 162 SER B CB  1 
ATOM 2549  O OG  . SER B 2 162 ? 9.674   -3.596  15.958  1.00 158.61 ? 162 SER B OG  1 
ATOM 2550  N N   . LYS B 2 163 ? 11.105  -0.143  15.572  1.00 138.96 ? 163 LYS B N   1 
ATOM 2551  C CA  . LYS B 2 163 ? 10.465  1.153   15.779  1.00 138.96 ? 163 LYS B CA  1 
ATOM 2552  C C   . LYS B 2 163 ? 9.690   1.572   14.539  1.00 138.96 ? 163 LYS B C   1 
ATOM 2553  O O   . LYS B 2 163 ? 9.837   2.694   14.044  1.00 138.96 ? 163 LYS B O   1 
ATOM 2554  C CB  . LYS B 2 163 ? 11.491  2.227   16.140  1.00 138.96 ? 163 LYS B CB  1 
ATOM 2555  C CG  . LYS B 2 163 ? 12.447  1.861   17.265  1.00 138.96 ? 163 LYS B CG  1 
ATOM 2556  C CD  . LYS B 2 163 ? 11.713  1.344   18.490  1.00 138.96 ? 163 LYS B CD  1 
ATOM 2557  C CE  . LYS B 2 163 ? 12.680  1.092   19.634  1.00 138.96 ? 163 LYS B CE  1 
ATOM 2558  N NZ  . LYS B 2 163 ? 12.191  0.060   20.588  1.00 138.96 ? 163 LYS B NZ  1 
ATOM 2559  N N   . LEU B 2 164 ? 8.852   0.683   14.013  1.00 122.05 ? 164 LEU B N   1 
ATOM 2560  C CA  . LEU B 2 164 ? 8.238   0.904   12.713  1.00 122.05 ? 164 LEU B CA  1 
ATOM 2561  C C   . LEU B 2 164 ? 6.723   0.822   12.816  1.00 122.05 ? 164 LEU B C   1 
ATOM 2562  O O   . LEU B 2 164 ? 6.179   0.181   13.717  1.00 122.05 ? 164 LEU B O   1 
ATOM 2563  C CB  . LEU B 2 164 ? 8.751   -0.113  11.688  1.00 122.05 ? 164 LEU B CB  1 
ATOM 2564  C CG  . LEU B 2 164 ? 8.315   0.063   10.235  1.00 122.05 ? 164 LEU B CG  1 
ATOM 2565  C CD1 . LEU B 2 164 ? 8.680   1.444   9.726   1.00 122.05 ? 164 LEU B CD1 1 
ATOM 2566  C CD2 . LEU B 2 164 ? 8.962   -0.997  9.379   1.00 122.05 ? 164 LEU B CD2 1 
ATOM 2567  N N   . MET B 2 165 ? 6.044   1.516   11.898  1.00 137.40 ? 165 MET B N   1 
ATOM 2568  C CA  . MET B 2 165 ? 4.620   1.282   11.696  1.00 137.40 ? 165 MET B CA  1 
ATOM 2569  C C   . MET B 2 165 ? 4.342   -0.181  11.386  1.00 137.40 ? 165 MET B C   1 
ATOM 2570  O O   . MET B 2 165 ? 3.463   -0.792  12.001  1.00 137.40 ? 165 MET B O   1 
ATOM 2571  C CB  . MET B 2 165 ? 4.101   2.141   10.545  1.00 137.40 ? 165 MET B CB  1 
ATOM 2572  C CG  . MET B 2 165 ? 4.119   3.637   10.765  1.00 137.40 ? 165 MET B CG  1 
ATOM 2573  S SD  . MET B 2 165 ? 3.096   4.136   12.150  1.00 137.40 ? 165 MET B SD  1 
ATOM 2574  C CE  . MET B 2 165 ? 1.463   3.797   11.504  1.00 137.40 ? 165 MET B CE  1 
ATOM 2575  N N   . ASP B 2 166 ? 5.072   -0.749  10.430  1.00 162.82 ? 166 ASP B N   1 
ATOM 2576  C CA  . ASP B 2 166 ? 4.853   -2.129  10.028  1.00 162.82 ? 166 ASP B CA  1 
ATOM 2577  C C   . ASP B 2 166 ? 5.498   -3.119  10.981  1.00 162.82 ? 166 ASP B C   1 
ATOM 2578  O O   . ASP B 2 166 ? 5.240   -4.323  10.869  1.00 162.82 ? 166 ASP B O   1 
ATOM 2579  C CB  . ASP B 2 166 ? 5.403   -2.354  8.622   1.00 162.82 ? 166 ASP B CB  1 
ATOM 2580  C CG  . ASP B 2 166 ? 4.608   -1.625  7.566   1.00 162.82 ? 166 ASP B CG  1 
ATOM 2581  O OD1 . ASP B 2 166 ? 3.392   -1.417  7.768   1.00 162.82 ? 166 ASP B OD1 1 
ATOM 2582  O OD2 . ASP B 2 166 ? 5.196   -1.265  6.525   1.00 162.82 ? 166 ASP B OD2 1 
ATOM 2583  N N   . LYS B 2 167 ? 6.342   -2.642  11.897  1.00 145.31 ? 167 LYS B N   1 
ATOM 2584  C CA  . LYS B 2 167 ? 7.190   -3.508  12.714  1.00 145.31 ? 167 LYS B CA  1 
ATOM 2585  C C   . LYS B 2 167 ? 8.081   -4.384  11.840  1.00 145.31 ? 167 LYS B C   1 
ATOM 2586  O O   . LYS B 2 167 ? 8.595   -5.411  12.283  1.00 145.31 ? 167 LYS B O   1 
ATOM 2587  C CB  . LYS B 2 167 ? 6.361   -4.372  13.670  1.00 145.31 ? 167 LYS B CB  1 
ATOM 2588  C CG  . LYS B 2 167 ? 5.218   -3.649  14.360  1.00 145.31 ? 167 LYS B CG  1 
ATOM 2589  C CD  . LYS B 2 167 ? 5.688   -2.441  15.147  1.00 145.31 ? 167 LYS B CD  1 
ATOM 2590  C CE  . LYS B 2 167 ? 6.763   -2.798  16.154  1.00 145.31 ? 167 LYS B CE  1 
ATOM 2591  N NZ  . LYS B 2 167 ? 7.272   -1.600  16.874  1.00 145.31 ? 167 LYS B NZ  1 
ATOM 2592  N N   . SER B 2 168 ? 8.272   -3.981  10.580  1.00 133.85 ? 168 SER B N   1 
ATOM 2593  C CA  . SER B 2 168 ? 9.139   -4.748  9.691   1.00 133.85 ? 168 SER B CA  1 
ATOM 2594  C C   . SER B 2 168 ? 10.599  -4.594  10.093  1.00 133.85 ? 168 SER B C   1 
ATOM 2595  O O   . SER B 2 168 ? 11.463  -5.338  9.616   1.00 133.85 ? 168 SER B O   1 
ATOM 2596  C CB  . SER B 2 168 ? 8.927   -4.317  8.241   1.00 133.85 ? 168 SER B CB  1 
ATOM 2597  O OG  . SER B 2 168 ? 9.938   -4.849  7.402   1.00 133.85 ? 168 SER B OG  1 
ATOM 2598  N N   . ASP B 2 169 ? 10.892  -3.627  10.966  1.00 142.18 ? 169 ASP B N   1 
ATOM 2599  C CA  . ASP B 2 169 ? 12.231  -3.522  11.531  1.00 142.18 ? 169 ASP B CA  1 
ATOM 2600  C C   . ASP B 2 169 ? 12.551  -4.718  12.417  1.00 142.18 ? 169 ASP B C   1 
ATOM 2601  O O   . ASP B 2 169 ? 13.726  -4.998  12.681  1.00 142.18 ? 169 ASP B O   1 
ATOM 2602  C CB  . ASP B 2 169 ? 12.362  -2.227  12.330  1.00 142.18 ? 169 ASP B CB  1 
ATOM 2603  C CG  . ASP B 2 169 ? 12.332  -0.995  11.453  1.00 142.18 ? 169 ASP B CG  1 
ATOM 2604  O OD1 . ASP B 2 169 ? 12.755  -1.087  10.282  1.00 142.18 ? 169 ASP B OD1 1 
ATOM 2605  O OD2 . ASP B 2 169 ? 11.888  0.066   11.937  1.00 142.18 ? 169 ASP B OD2 1 
ATOM 2606  N N   . ALA B 2 170 ? 11.524  -5.424  12.886  1.00 148.58 ? 170 ALA B N   1 
ATOM 2607  C CA  . ALA B 2 170 ? 11.729  -6.555  13.780  1.00 148.58 ? 170 ALA B CA  1 
ATOM 2608  C C   . ALA B 2 170 ? 12.370  -7.718  13.039  1.00 148.58 ? 170 ALA B C   1 
ATOM 2609  O O   . ALA B 2 170 ? 12.019  -8.018  11.895  1.00 148.58 ? 170 ALA B O   1 
ATOM 2610  C CB  . ALA B 2 170 ? 10.398  -6.990  14.391  1.00 148.58 ? 170 ALA B CB  1 
ATOM 2611  N N   . ARG B 2 171 ? 13.320  -8.369  13.702  1.00 158.61 ? 171 ARG B N   1 
ATOM 2612  C CA  . ARG B 2 171 ? 13.957  -9.575  13.193  1.00 158.61 ? 171 ARG B CA  1 
ATOM 2613  C C   . ARG B 2 171 ? 13.300  -10.839 13.722  1.00 158.61 ? 171 ARG B C   1 
ATOM 2614  O O   . ARG B 2 171 ? 13.704  -11.943 13.342  1.00 158.61 ? 171 ARG B O   1 
ATOM 2615  C CB  . ARG B 2 171 ? 15.441  -9.557  13.555  1.00 158.61 ? 171 ARG B CB  1 
ATOM 2616  C CG  . ARG B 2 171 ? 15.676  -9.287  15.027  1.00 158.61 ? 171 ARG B CG  1 
ATOM 2617  C CD  . ARG B 2 171 ? 17.025  -8.642  15.275  1.00 158.61 ? 171 ARG B CD  1 
ATOM 2618  N NE  . ARG B 2 171 ? 17.270  -8.441  16.699  1.00 158.61 ? 171 ARG B NE  1 
ATOM 2619  C CZ  . ARG B 2 171 ? 16.732  -7.468  17.421  1.00 158.61 ? 171 ARG B CZ  1 
ATOM 2620  N NH1 . ARG B 2 171 ? 15.914  -6.578  16.882  1.00 158.61 ? 171 ARG B NH1 1 
ATOM 2621  N NH2 . ARG B 2 171 ? 17.023  -7.385  18.716  1.00 158.61 ? 171 ARG B NH2 1 
ATOM 2622  N N   . HIS B 2 172 ? 12.292  -10.705 14.580  1.00 143.86 ? 172 HIS B N   1 
ATOM 2623  C CA  . HIS B 2 172 ? 11.661  -11.850 15.219  1.00 143.86 ? 172 HIS B CA  1 
ATOM 2624  C C   . HIS B 2 172 ? 10.374  -11.398 15.890  1.00 143.86 ? 172 HIS B C   1 
ATOM 2625  O O   . HIS B 2 172 ? 10.187  -10.210 16.163  1.00 143.86 ? 172 HIS B O   1 
ATOM 2626  C CB  . HIS B 2 172 ? 12.594  -12.490 16.251  1.00 143.86 ? 172 HIS B CB  1 
ATOM 2627  C CG  . HIS B 2 172 ? 13.010  -11.561 17.346  1.00 143.86 ? 172 HIS B CG  1 
ATOM 2628  N ND1 . HIS B 2 172 ? 14.281  -11.035 17.432  1.00 143.86 ? 172 HIS B ND1 1 
ATOM 2629  C CD2 . HIS B 2 172 ? 12.324  -11.060 18.399  1.00 143.86 ? 172 HIS B CD2 1 
ATOM 2630  C CE1 . HIS B 2 172 ? 14.359  -10.250 18.492  1.00 143.86 ? 172 HIS B CE1 1 
ATOM 2631  N NE2 . HIS B 2 172 ? 13.185  -10.247 19.095  1.00 143.86 ? 172 HIS B NE2 1 
ATOM 2632  N N   . CYS B 2 173 ? 9.497   -12.364 16.156  1.00 154.09 ? 173 CYS B N   1 
ATOM 2633  C CA  . CYS B 2 173 ? 8.238   -12.095 16.849  1.00 154.09 ? 173 CYS B CA  1 
ATOM 2634  C C   . CYS B 2 173 ? 7.674   -13.417 17.339  1.00 154.09 ? 173 CYS B C   1 
ATOM 2635  O O   . CYS B 2 173 ? 7.854   -14.446 16.680  1.00 154.09 ? 173 CYS B O   1 
ATOM 2636  C CB  . CYS B 2 173 ? 7.245   -11.385 15.931  1.00 154.09 ? 173 CYS B CB  1 
ATOM 2637  S SG  . CYS B 2 173 ? 6.633   -12.403 14.572  1.00 154.09 ? 173 CYS B SG  1 
ATOM 2638  N N   . THR B 2 174 ? 7.008   -13.398 18.490  1.00 183.42 ? 174 THR B N   1 
ATOM 2639  C CA  . THR B 2 174 ? 6.422   -14.609 19.044  1.00 183.42 ? 174 THR B CA  1 
ATOM 2640  C C   . THR B 2 174 ? 4.898   -14.551 18.977  1.00 183.42 ? 174 THR B C   1 
ATOM 2641  O O   . THR B 2 174 ? 4.284   -13.482 19.004  1.00 183.42 ? 174 THR B O   1 
ATOM 2642  C CB  . THR B 2 174 ? 6.866   -14.816 20.492  1.00 183.42 ? 174 THR B CB  1 
ATOM 2643  O OG1 . THR B 2 174 ? 6.189   -13.881 21.335  1.00 183.42 ? 174 THR B OG1 1 
ATOM 2644  C CG2 . THR B 2 174 ? 8.353   -14.585 20.623  1.00 183.42 ? 174 THR B CG2 1 
ATOM 2645  N N   . VAL B 2 175 ? 4.288   -15.731 18.890  1.00 199.82 ? 175 VAL B N   1 
ATOM 2646  C CA  . VAL B 2 175 ? 2.834   -15.852 18.900  1.00 199.82 ? 175 VAL B CA  1 
ATOM 2647  C C   . VAL B 2 175 ? 2.438   -16.963 19.864  1.00 199.82 ? 175 VAL B C   1 
ATOM 2648  O O   . VAL B 2 175 ? 2.531   -18.150 19.531  1.00 199.82 ? 175 VAL B O   1 
ATOM 2649  C CB  . VAL B 2 175 ? 2.277   -16.121 17.491  1.00 199.82 ? 175 VAL B CB  1 
ATOM 2650  C CG1 . VAL B 2 175 ? 0.773   -16.300 17.547  1.00 199.82 ? 175 VAL B CG1 1 
ATOM 2651  C CG2 . VAL B 2 175 ? 2.646   -14.992 16.543  1.00 199.82 ? 175 VAL B CG2 1 
ATOM 2652  N N   . ILE B 2 176 ? 1.988   -16.586 21.061  1.00 219.85 ? 176 ILE B N   1 
ATOM 2653  C CA  . ILE B 2 176 ? 1.630   -17.573 22.072  1.00 219.85 ? 176 ILE B CA  1 
ATOM 2654  C C   . ILE B 2 176 ? 0.319   -18.253 21.687  1.00 219.85 ? 176 ILE B C   1 
ATOM 2655  O O   . ILE B 2 176 ? -0.475  -17.729 20.894  1.00 219.85 ? 176 ILE B O   1 
ATOM 2656  C CB  . ILE B 2 176 ? 1.530   -16.914 23.460  1.00 219.85 ? 176 ILE B CB  1 
ATOM 2657  C CG1 . ILE B 2 176 ? 1.642   -17.961 24.574  1.00 219.85 ? 176 ILE B CG1 1 
ATOM 2658  C CG2 . ILE B 2 176 ? 0.226   -16.148 23.599  1.00 219.85 ? 176 ILE B CG2 1 
ATOM 2659  C CD1 . ILE B 2 176 ? 3.018   -18.574 24.710  1.00 219.85 ? 176 ILE B CD1 1 
ATOM 2660  N N   . HIS B 2 177 ? 0.092   -19.446 22.253  1.00 213.36 ? 177 HIS B N   1 
ATOM 2661  C CA  . HIS B 2 177 ? -1.124  -20.218 21.997  1.00 213.36 ? 177 HIS B CA  1 
ATOM 2662  C C   . HIS B 2 177 ? -1.445  -21.022 23.259  1.00 213.36 ? 177 HIS B C   1 
ATOM 2663  O O   . HIS B 2 177 ? -0.889  -22.093 23.516  1.00 213.36 ? 177 HIS B O   1 
ATOM 2664  C CB  . HIS B 2 177 ? -0.974  -21.132 20.781  1.00 213.36 ? 177 HIS B CB  1 
ATOM 2665  C CG  . HIS B 2 177 ? -0.716  -20.399 19.506  1.00 213.36 ? 177 HIS B CG  1 
ATOM 2666  N ND1 . HIS B 2 177 ? -1.701  -19.712 18.830  1.00 213.36 ? 177 HIS B ND1 1 
ATOM 2667  C CD2 . HIS B 2 177 ? 0.420   -20.230 18.790  1.00 213.36 ? 177 HIS B CD2 1 
ATOM 2668  C CE1 . HIS B 2 177 ? -1.185  -19.162 17.746  1.00 213.36 ? 177 HIS B CE1 1 
ATOM 2669  N NE2 . HIS B 2 177 ? 0.100   -19.460 17.699  1.00 213.36 ? 177 HIS B NE2 1 
ATOM 2670  N N   . SER B 2 178 ? -2.364  -20.493 24.060  1.00 211.14 ? 178 SER B N   1 
ATOM 2671  C CA  . SER B 2 178 ? -2.848  -21.231 25.216  1.00 211.14 ? 178 SER B CA  1 
ATOM 2672  C C   . SER B 2 178 ? -3.821  -22.311 24.764  1.00 211.14 ? 178 SER B C   1 
ATOM 2673  O O   . SER B 2 178 ? -4.982  -22.035 24.453  1.00 211.14 ? 178 SER B O   1 
ATOM 2674  C CB  . SER B 2 178 ? -3.521  -20.288 26.210  1.00 211.14 ? 178 SER B CB  1 
ATOM 2675  O OG  . SER B 2 178 ? -4.563  -19.557 25.588  1.00 211.14 ? 178 SER B OG  1 
ATOM 2676  N N   . MET B 2 179 ? -3.342  -23.552 24.739  1.00 200.49 ? 179 MET B N   1 
ATOM 2677  C CA  . MET B 2 179 ? -4.061  -24.652 24.119  1.00 200.49 ? 179 MET B CA  1 
ATOM 2678  C C   . MET B 2 179 ? -4.580  -25.615 25.175  1.00 200.49 ? 179 MET B C   1 
ATOM 2679  O O   . MET B 2 179 ? -3.929  -25.860 26.193  1.00 200.49 ? 179 MET B O   1 
ATOM 2680  C CB  . MET B 2 179 ? -3.164  -25.414 23.129  1.00 200.49 ? 179 MET B CB  1 
ATOM 2681  C CG  . MET B 2 179 ? -2.726  -24.612 21.910  1.00 200.49 ? 179 MET B CG  1 
ATOM 2682  S SD  . MET B 2 179 ? -4.104  -24.070 20.877  1.00 200.49 ? 179 MET B SD  1 
ATOM 2683  C CE  . MET B 2 179 ? -4.260  -22.348 21.340  1.00 200.49 ? 179 MET B CE  1 
ATOM 2684  N N   . SER B 2 180 ? -5.770  -26.152 24.920  1.00 180.41 ? 180 SER B N   1 
ATOM 2685  C CA  . SER B 2 180 ? -6.284  -27.244 25.727  1.00 180.41 ? 180 SER B CA  1 
ATOM 2686  C C   . SER B 2 180 ? -5.569  -28.542 25.363  1.00 180.41 ? 180 SER B C   1 
ATOM 2687  O O   . SER B 2 180 ? -4.676  -28.570 24.511  1.00 180.41 ? 180 SER B O   1 
ATOM 2688  C CB  . SER B 2 180 ? -7.791  -27.398 25.527  1.00 180.41 ? 180 SER B CB  1 
ATOM 2689  O OG  . SER B 2 180 ? -8.287  -28.520 26.236  1.00 180.41 ? 180 SER B OG  1 
ATOM 2690  N N   . GLN B 2 181 ? -5.969  -29.626 26.028  1.00 174.96 ? 181 GLN B N   1 
ATOM 2691  C CA  . GLN B 2 181 ? -5.374  -30.925 25.728  1.00 174.96 ? 181 GLN B CA  1 
ATOM 2692  C C   . GLN B 2 181 ? -5.583  -31.292 24.267  1.00 174.96 ? 181 GLN B C   1 
ATOM 2693  O O   . GLN B 2 181 ? -4.624  -31.551 23.534  1.00 174.96 ? 181 GLN B O   1 
ATOM 2694  C CB  . GLN B 2 181 ? -5.965  -31.996 26.645  1.00 174.96 ? 181 GLN B CB  1 
ATOM 2695  C CG  . GLN B 2 181 ? -5.678  -33.413 26.191  1.00 174.96 ? 181 GLN B CG  1 
ATOM 2696  C CD  . GLN B 2 181 ? -4.197  -33.732 26.188  1.00 174.96 ? 181 GLN B CD  1 
ATOM 2697  O OE1 . GLN B 2 181 ? -3.455  -33.288 27.064  1.00 174.96 ? 181 GLN B OE1 1 
ATOM 2698  N NE2 . GLN B 2 181 ? -3.759  -34.502 25.199  1.00 174.96 ? 181 GLN B NE2 1 
ATOM 2699  N N   . ASN B 2 182 ? -6.839  -31.275 23.816  1.00 196.52 ? 182 ASN B N   1 
ATOM 2700  C CA  . ASN B 2 182 ? -7.115  -31.456 22.395  1.00 196.52 ? 182 ASN B CA  1 
ATOM 2701  C C   . ASN B 2 182 ? -6.518  -30.319 21.580  1.00 196.52 ? 182 ASN B C   1 
ATOM 2702  O O   . ASN B 2 182 ? -6.076  -30.524 20.441  1.00 196.52 ? 182 ASN B O   1 
ATOM 2703  C CB  . ASN B 2 182 ? -8.623  -31.553 22.169  1.00 196.52 ? 182 ASN B CB  1 
ATOM 2704  C CG  . ASN B 2 182 ? -9.374  -30.356 22.725  1.00 196.52 ? 182 ASN B CG  1 
ATOM 2705  O OD1 . ASN B 2 182 ? -8.774  -29.420 23.252  1.00 196.52 ? 182 ASN B OD1 1 
ATOM 2706  N ND2 . ASN B 2 182 ? -10.696 -30.385 22.611  1.00 196.52 ? 182 ASN B ND2 1 
ATOM 2707  N N   . GLY B 2 183 ? -6.517  -29.108 22.142  1.00 197.75 ? 183 GLY B N   1 
ATOM 2708  C CA  . GLY B 2 183 ? -5.869  -27.997 21.474  1.00 197.75 ? 183 GLY B CA  1 
ATOM 2709  C C   . GLY B 2 183 ? -4.391  -28.241 21.256  1.00 197.75 ? 183 GLY B C   1 
ATOM 2710  O O   . GLY B 2 183 ? -3.880  -28.055 20.152  1.00 197.75 ? 183 GLY B O   1 
ATOM 2711  N N   . TRP B 2 184 ? -3.688  -28.696 22.295  1.00 183.30 ? 184 TRP B N   1 
ATOM 2712  C CA  . TRP B 2 184 ? -2.282  -29.036 22.117  1.00 183.30 ? 184 TRP B CA  1 
ATOM 2713  C C   . TRP B 2 184 ? -2.127  -30.134 21.077  1.00 183.30 ? 184 TRP B C   1 
ATOM 2714  O O   . TRP B 2 184 ? -1.272  -30.043 20.189  1.00 183.30 ? 184 TRP B O   1 
ATOM 2715  C CB  . TRP B 2 184 ? -1.661  -29.470 23.445  1.00 183.30 ? 184 TRP B CB  1 
ATOM 2716  C CG  . TRP B 2 184 ? -0.264  -30.026 23.308  1.00 183.30 ? 184 TRP B CG  1 
ATOM 2717  C CD1 . TRP B 2 184 ? 0.087   -31.290 22.920  1.00 183.30 ? 184 TRP B CD1 1 
ATOM 2718  C CD2 . TRP B 2 184 ? 0.963   -29.334 23.569  1.00 183.30 ? 184 TRP B CD2 1 
ATOM 2719  N NE1 . TRP B 2 184 ? 1.456   -31.421 22.914  1.00 183.30 ? 184 TRP B NE1 1 
ATOM 2720  C CE2 . TRP B 2 184 ? 2.016   -30.236 23.311  1.00 183.30 ? 184 TRP B CE2 1 
ATOM 2721  C CE3 . TRP B 2 184 ? 1.273   -28.039 23.993  1.00 183.30 ? 184 TRP B CE3 1 
ATOM 2722  C CZ2 . TRP B 2 184 ? 3.355   -29.880 23.463  1.00 183.30 ? 184 TRP B CZ2 1 
ATOM 2723  C CZ3 . TRP B 2 184 ? 2.601   -27.691 24.147  1.00 183.30 ? 184 TRP B CZ3 1 
ATOM 2724  C CH2 . TRP B 2 184 ? 3.626   -28.608 23.881  1.00 183.30 ? 184 TRP B CH2 1 
ATOM 2725  N N   . GLU B 2 185 ? -2.968  -31.168 21.158  1.00 179.97 ? 185 GLU B N   1 
ATOM 2726  C CA  . GLU B 2 185 ? -2.865  -32.296 20.239  1.00 179.97 ? 185 GLU B CA  1 
ATOM 2727  C C   . GLU B 2 185 ? -2.959  -31.844 18.788  1.00 179.97 ? 185 GLU B C   1 
ATOM 2728  O O   . GLU B 2 185 ? -2.016  -32.024 18.009  1.00 179.97 ? 185 GLU B O   1 
ATOM 2729  C CB  . GLU B 2 185 ? -3.956  -33.320 20.550  1.00 179.97 ? 185 GLU B CB  1 
ATOM 2730  C CG  . GLU B 2 185 ? -3.807  -33.992 21.899  1.00 179.97 ? 185 GLU B CG  1 
ATOM 2731  C CD  . GLU B 2 185 ? -5.053  -34.745 22.311  1.00 179.97 ? 185 GLU B CD  1 
ATOM 2732  O OE1 . GLU B 2 185 ? -6.077  -34.628 21.605  1.00 179.97 ? 185 GLU B OE1 1 
ATOM 2733  O OE2 . GLU B 2 185 ? -5.012  -35.447 23.342  1.00 179.97 ? 185 GLU B OE2 1 
ATOM 2734  N N   . ASP B 2 186 ? -4.093  -31.255 18.406  1.00 172.72 ? 186 ASP B N   1 
ATOM 2735  C CA  . ASP B 2 186 ? -4.281  -30.911 17.001  1.00 172.72 ? 186 ASP B CA  1 
ATOM 2736  C C   . ASP B 2 186 ? -3.345  -29.785 16.573  1.00 172.72 ? 186 ASP B C   1 
ATOM 2737  O O   . ASP B 2 186 ? -2.809  -29.809 15.454  1.00 172.72 ? 186 ASP B O   1 
ATOM 2738  C CB  . ASP B 2 186 ? -5.747  -30.570 16.717  1.00 172.72 ? 186 ASP B CB  1 
ATOM 2739  C CG  . ASP B 2 186 ? -6.274  -29.449 17.580  1.00 172.72 ? 186 ASP B CG  1 
ATOM 2740  O OD1 . ASP B 2 186 ? -5.484  -28.833 18.315  1.00 172.72 ? 186 ASP B OD1 1 
ATOM 2741  O OD2 . ASP B 2 186 ? -7.494  -29.185 17.527  1.00 172.72 ? 186 ASP B OD2 1 
ATOM 2742  N N   . PHE B 2 187 ? -3.115  -28.804 17.454  1.00 176.50 ? 187 PHE B N   1 
ATOM 2743  C CA  . PHE B 2 187 ? -2.190  -27.722 17.148  1.00 176.50 ? 187 PHE B CA  1 
ATOM 2744  C C   . PHE B 2 187 ? -0.813  -28.259 16.797  1.00 176.50 ? 187 PHE B C   1 
ATOM 2745  O O   . PHE B 2 187 ? -0.209  -27.839 15.801  1.00 176.50 ? 187 PHE B O   1 
ATOM 2746  C CB  . PHE B 2 187 ? -2.111  -26.774 18.345  1.00 176.50 ? 187 PHE B CB  1 
ATOM 2747  C CG  . PHE B 2 187 ? -1.258  -25.566 18.108  1.00 176.50 ? 187 PHE B CG  1 
ATOM 2748  C CD1 . PHE B 2 187 ? -1.765  -24.466 17.438  1.00 176.50 ? 187 PHE B CD1 1 
ATOM 2749  C CD2 . PHE B 2 187 ? 0.050   -25.528 18.556  1.00 176.50 ? 187 PHE B CD2 1 
ATOM 2750  C CE1 . PHE B 2 187 ? -0.984  -23.351 17.219  1.00 176.50 ? 187 PHE B CE1 1 
ATOM 2751  C CE2 . PHE B 2 187 ? 0.838   -24.415 18.337  1.00 176.50 ? 187 PHE B CE2 1 
ATOM 2752  C CZ  . PHE B 2 187 ? 0.321   -23.326 17.668  1.00 176.50 ? 187 PHE B CZ  1 
ATOM 2753  N N   . ALA B 2 188 ? -0.300  -29.190 17.599  1.00 181.35 ? 188 ALA B N   1 
ATOM 2754  C CA  . ALA B 2 188 ? 0.996   -29.777 17.300  1.00 181.35 ? 188 ALA B CA  1 
ATOM 2755  C C   . ALA B 2 188 ? 0.942   -30.614 16.031  1.00 181.35 ? 188 ALA B C   1 
ATOM 2756  O O   . ALA B 2 188 ? 1.797   -30.472 15.151  1.00 181.35 ? 188 ALA B O   1 
ATOM 2757  C CB  . ALA B 2 188 ? 1.472   -30.622 18.481  1.00 181.35 ? 188 ALA B CB  1 
ATOM 2758  N N   . GLU B 2 189 ? -0.075  -31.473 15.905  1.00 189.26 ? 189 GLU B N   1 
ATOM 2759  C CA  . GLU B 2 189 ? -0.057  -32.460 14.830  1.00 189.26 ? 189 GLU B CA  1 
ATOM 2760  C C   . GLU B 2 189 ? -0.171  -31.802 13.464  1.00 189.26 ? 189 GLU B C   1 
ATOM 2761  O O   . GLU B 2 189 ? 0.369   -32.318 12.480  1.00 189.26 ? 189 GLU B O   1 
ATOM 2762  C CB  . GLU B 2 189 ? -1.167  -33.494 15.025  1.00 189.26 ? 189 GLU B CB  1 
ATOM 2763  C CG  . GLU B 2 189 ? -2.579  -32.967 14.890  1.00 189.26 ? 189 GLU B CG  1 
ATOM 2764  C CD  . GLU B 2 189 ? -3.075  -32.961 13.458  1.00 189.26 ? 189 GLU B CD  1 
ATOM 2765  O OE1 . GLU B 2 189 ? -2.504  -33.695 12.626  1.00 189.26 ? 189 GLU B OE1 1 
ATOM 2766  O OE2 . GLU B 2 189 ? -4.031  -32.213 13.165  1.00 189.26 ? 189 GLU B OE2 1 
ATOM 2767  N N   . LYS B 2 190 ? -0.867  -30.664 13.372  1.00 152.45 ? 190 LYS B N   1 
ATOM 2768  C CA  . LYS B 2 190 ? -0.962  -30.025 12.063  1.00 152.45 ? 190 LYS B CA  1 
ATOM 2769  C C   . LYS B 2 190 ? 0.383   -29.450 11.635  1.00 152.45 ? 190 LYS B C   1 
ATOM 2770  O O   . LYS B 2 190 ? 0.566   -29.085 10.469  1.00 152.45 ? 190 LYS B O   1 
ATOM 2771  C CB  . LYS B 2 190 ? -2.051  -28.952 12.038  1.00 152.45 ? 190 LYS B CB  1 
ATOM 2772  C CG  . LYS B 2 190 ? -1.849  -27.731 12.909  1.00 152.45 ? 190 LYS B CG  1 
ATOM 2773  C CD  . LYS B 2 190 ? -3.027  -26.791 12.666  1.00 152.45 ? 190 LYS B CD  1 
ATOM 2774  C CE  . LYS B 2 190 ? -2.952  -25.507 13.467  1.00 152.45 ? 190 LYS B CE  1 
ATOM 2775  N NZ  . LYS B 2 190 ? -3.142  -25.733 14.914  1.00 152.45 ? 190 LYS B NZ  1 
ATOM 2776  N N   . TYR B 2 191 ? 1.336   -29.353 12.563  1.00 148.48 ? 191 TYR B N   1 
ATOM 2777  C CA  . TYR B 2 191 ? 2.700   -28.961 12.233  1.00 148.48 ? 191 TYR B CA  1 
ATOM 2778  C C   . TYR B 2 191 ? 3.744   -29.985 12.652  1.00 148.48 ? 191 TYR B C   1 
ATOM 2779  O O   . TYR B 2 191 ? 4.613   -30.341 11.849  1.00 148.48 ? 191 TYR B O   1 
ATOM 2780  C CB  . TYR B 2 191 ? 3.039   -27.608 12.870  1.00 148.48 ? 191 TYR B CB  1 
ATOM 2781  C CG  . TYR B 2 191 ? 2.053   -26.517 12.550  1.00 148.48 ? 191 TYR B CG  1 
ATOM 2782  C CD1 . TYR B 2 191 ? 1.937   -26.020 11.260  1.00 148.48 ? 191 TYR B CD1 1 
ATOM 2783  C CD2 . TYR B 2 191 ? 1.257   -25.962 13.540  1.00 148.48 ? 191 TYR B CD2 1 
ATOM 2784  C CE1 . TYR B 2 191 ? 1.041   -25.018 10.961  1.00 148.48 ? 191 TYR B CE1 1 
ATOM 2785  C CE2 . TYR B 2 191 ? 0.364   -24.954 13.251  1.00 148.48 ? 191 TYR B CE2 1 
ATOM 2786  C CZ  . TYR B 2 191 ? 0.257   -24.488 11.959  1.00 148.48 ? 191 TYR B CZ  1 
ATOM 2787  O OH  . TYR B 2 191 ? -0.636  -23.485 11.666  1.00 148.48 ? 191 TYR B OH  1 
ATOM 2788  N N   . ASP B 2 192 ? 3.688   -30.474 13.890  1.00 179.47 ? 192 ASP B N   1 
ATOM 2789  C CA  . ASP B 2 192 ? 4.812   -31.223 14.438  1.00 179.47 ? 192 ASP B CA  1 
ATOM 2790  C C   . ASP B 2 192 ? 4.351   -32.412 15.273  1.00 179.47 ? 192 ASP B C   1 
ATOM 2791  O O   . ASP B 2 192 ? 3.191   -32.826 15.196  1.00 179.47 ? 192 ASP B O   1 
ATOM 2792  C CB  . ASP B 2 192 ? 5.688   -30.286 15.275  1.00 179.47 ? 192 ASP B CB  1 
ATOM 2793  C CG  . ASP B 2 192 ? 7.122   -30.762 15.380  1.00 179.47 ? 192 ASP B CG  1 
ATOM 2794  O OD1 . ASP B 2 192 ? 7.600   -31.427 14.438  1.00 179.47 ? 192 ASP B OD1 1 
ATOM 2795  O OD2 . ASP B 2 192 ? 7.769   -30.471 16.406  1.00 179.47 ? 192 ASP B OD2 1 
ATOM 2796  N N   . LEU B 2 193 ? 5.266   -32.975 16.058  1.00 198.65 ? 193 LEU B N   1 
ATOM 2797  C CA  . LEU B 2 193 ? 4.980   -34.083 16.958  1.00 198.65 ? 193 LEU B CA  1 
ATOM 2798  C C   . LEU B 2 193 ? 4.117   -33.600 18.114  1.00 198.65 ? 193 LEU B C   1 
ATOM 2799  O O   . LEU B 2 193 ? 4.128   -32.421 18.475  1.00 198.65 ? 193 LEU B O   1 
ATOM 2800  C CB  . LEU B 2 193 ? 6.288   -34.718 17.463  1.00 198.65 ? 193 LEU B CB  1 
ATOM 2801  C CG  . LEU B 2 193 ? 7.265   -33.856 18.273  1.00 198.65 ? 193 LEU B CG  1 
ATOM 2802  C CD1 . LEU B 2 193 ? 6.913   -33.764 19.752  1.00 198.65 ? 193 LEU B CD1 1 
ATOM 2803  C CD2 . LEU B 2 193 ? 8.688   -34.362 18.092  1.00 198.65 ? 193 LEU B CD2 1 
ATOM 2804  N N   . ASP B 2 194 ? 3.368   -34.534 18.700  1.00 213.75 ? 194 ASP B N   1 
ATOM 2805  C CA  . ASP B 2 194 ? 2.373   -34.195 19.708  1.00 213.75 ? 194 ASP B CA  1 
ATOM 2806  C C   . ASP B 2 194 ? 2.816   -34.476 21.137  1.00 213.75 ? 194 ASP B C   1 
ATOM 2807  O O   . ASP B 2 194 ? 1.983   -34.398 22.046  1.00 213.75 ? 194 ASP B O   1 
ATOM 2808  C CB  . ASP B 2 194 ? 1.070   -34.944 19.427  1.00 213.75 ? 194 ASP B CB  1 
ATOM 2809  C CG  . ASP B 2 194 ? 0.407   -34.486 18.150  1.00 213.75 ? 194 ASP B CG  1 
ATOM 2810  O OD1 . ASP B 2 194 ? 1.127   -33.963 17.276  1.00 213.75 ? 194 ASP B OD1 1 
ATOM 2811  O OD2 . ASP B 2 194 ? -0.826  -34.640 18.023  1.00 213.75 ? 194 ASP B OD2 1 
ATOM 2812  N N   . ALA B 2 195 ? 4.084   -34.811 21.367  1.00 190.45 ? 195 ALA B N   1 
ATOM 2813  C CA  . ALA B 2 195 ? 4.553   -34.997 22.732  1.00 190.45 ? 195 ALA B CA  1 
ATOM 2814  C C   . ALA B 2 195 ? 4.403   -33.696 23.507  1.00 190.45 ? 195 ALA B C   1 
ATOM 2815  O O   . ALA B 2 195 ? 4.770   -32.623 23.022  1.00 190.45 ? 195 ALA B O   1 
ATOM 2816  C CB  . ALA B 2 195 ? 6.007   -35.462 22.742  1.00 190.45 ? 195 ALA B CB  1 
ATOM 2817  N N   . ASP B 2 196 ? 3.857   -33.792 24.716  1.00 211.22 ? 196 ASP B N   1 
ATOM 2818  C CA  . ASP B 2 196 ? 3.507   -32.628 25.515  1.00 211.22 ? 196 ASP B CA  1 
ATOM 2819  C C   . ASP B 2 196 ? 4.400   -32.560 26.744  1.00 211.22 ? 196 ASP B C   1 
ATOM 2820  O O   . ASP B 2 196 ? 4.714   -33.591 27.347  1.00 211.22 ? 196 ASP B O   1 
ATOM 2821  C CB  . ASP B 2 196 ? 2.036   -32.672 25.932  1.00 211.22 ? 196 ASP B CB  1 
ATOM 2822  C CG  . ASP B 2 196 ? 1.585   -31.390 26.599  1.00 211.22 ? 196 ASP B CG  1 
ATOM 2823  O OD1 . ASP B 2 196 ? 2.228   -30.346 26.375  1.00 211.22 ? 196 ASP B OD1 1 
ATOM 2824  O OD2 . ASP B 2 196 ? 0.587   -31.429 27.348  1.00 211.22 ? 196 ASP B OD2 1 
ATOM 2825  N N   . ASP B 2 197 ? 4.801   -31.347 27.109  1.00 242.39 ? 197 ASP B N   1 
ATOM 2826  C CA  . ASP B 2 197 ? 5.652   -31.133 28.273  1.00 242.39 ? 197 ASP B CA  1 
ATOM 2827  C C   . ASP B 2 197 ? 4.882   -31.321 29.577  1.00 242.39 ? 197 ASP B C   1 
ATOM 2828  O O   . ASP B 2 197 ? 5.184   -30.679 30.583  1.00 242.39 ? 197 ASP B O   1 
ATOM 2829  C CB  . ASP B 2 197 ? 6.275   -29.738 28.223  1.00 242.39 ? 197 ASP B CB  1 
ATOM 2830  C CG  . ASP B 2 197 ? 5.237   -28.636 28.125  1.00 242.39 ? 197 ASP B CG  1 
ATOM 2831  O OD1 . ASP B 2 197 ? 4.035   -28.949 28.008  1.00 242.39 ? 197 ASP B OD1 1 
ATOM 2832  O OD2 . ASP B 2 197 ? 5.626   -27.450 28.162  1.00 242.39 ? 197 ASP B OD2 1 
ATOM 2833  N N   . ILE B 2 217 ? -2.401  -24.288 28.476  1.00 199.00 ? 217 ILE B N   1 
ATOM 2834  C CA  . ILE B 2 217 ? -1.051  -24.715 28.128  1.00 199.00 ? 217 ILE B CA  1 
ATOM 2835  C C   . ILE B 2 217 ? -0.430  -23.718 27.160  1.00 199.00 ? 217 ILE B C   1 
ATOM 2836  O O   . ILE B 2 217 ? -0.909  -23.546 26.041  1.00 199.00 ? 217 ILE B O   1 
ATOM 2837  C CB  . ILE B 2 217 ? -1.053  -26.129 27.534  1.00 199.00 ? 217 ILE B CB  1 
ATOM 2838  C CG1 . ILE B 2 217 ? -1.597  -27.130 28.554  1.00 199.00 ? 217 ILE B CG1 1 
ATOM 2839  C CG2 . ILE B 2 217 ? 0.347   -26.520 27.092  1.00 199.00 ? 217 ILE B CG2 1 
ATOM 2840  C CD1 . ILE B 2 217 ? -1.866  -28.502 27.980  1.00 199.00 ? 217 ILE B CD1 1 
ATOM 2841  N N   . GLN B 2 218 ? 0.655   -23.079 27.591  1.00 209.32 ? 218 GLN B N   1 
ATOM 2842  C CA  . GLN B 2 218 ? 1.266   -21.973 26.863  1.00 209.32 ? 218 GLN B CA  1 
ATOM 2843  C C   . GLN B 2 218 ? 2.268   -22.523 25.852  1.00 209.32 ? 218 GLN B C   1 
ATOM 2844  O O   . GLN B 2 218 ? 3.355   -22.974 26.227  1.00 209.32 ? 218 GLN B O   1 
ATOM 2845  C CB  . GLN B 2 218 ? 1.949   -21.006 27.829  1.00 209.32 ? 218 GLN B CB  1 
ATOM 2846  C CG  . GLN B 2 218 ? 1.019   -20.369 28.847  1.00 209.32 ? 218 GLN B CG  1 
ATOM 2847  C CD  . GLN B 2 218 ? 1.750   -19.450 29.807  1.00 209.32 ? 218 GLN B CD  1 
ATOM 2848  O OE1 . GLN B 2 218 ? 2.978   -19.362 29.789  1.00 209.32 ? 218 GLN B OE1 1 
ATOM 2849  N NE2 . GLN B 2 218 ? 0.998   -18.760 30.657  1.00 209.32 ? 218 GLN B NE2 1 
ATOM 2850  N N   . ILE B 2 219 ? 1.903   -22.481 24.576  1.00 219.52 ? 219 ILE B N   1 
ATOM 2851  C CA  . ILE B 2 219 ? 2.823   -22.776 23.496  1.00 219.52 ? 219 ILE B CA  1 
ATOM 2852  C C   . ILE B 2 219 ? 2.933   -21.545 22.602  1.00 219.52 ? 219 ILE B C   1 
ATOM 2853  O O   . ILE B 2 219 ? 2.020   -20.727 22.521  1.00 219.52 ? 219 ILE B O   1 
ATOM 2854  C CB  . ILE B 2 219 ? 2.394   -24.030 22.694  1.00 219.52 ? 219 ILE B CB  1 
ATOM 2855  C CG1 . ILE B 2 219 ? 3.595   -24.627 21.956  1.00 219.52 ? 219 ILE B CG1 1 
ATOM 2856  C CG2 . ILE B 2 219 ? 1.276   -23.698 21.727  1.00 219.52 ? 219 ILE B CG2 1 
ATOM 2857  C CD1 . ILE B 2 219 ? 3.304   -25.935 21.263  1.00 219.52 ? 219 ILE B CD1 1 
ATOM 2858  N N   . ALA B 2 220 ? 4.066   -21.409 21.919  1.00 199.36 ? 220 ALA B N   1 
ATOM 2859  C CA  . ALA B 2 220 ? 4.348   -20.207 21.150  1.00 199.36 ? 220 ALA B CA  1 
ATOM 2860  C C   . ALA B 2 220 ? 5.011   -20.565 19.831  1.00 199.36 ? 220 ALA B C   1 
ATOM 2861  O O   . ALA B 2 220 ? 5.594   -21.641 19.671  1.00 199.36 ? 220 ALA B O   1 
ATOM 2862  C CB  . ALA B 2 220 ? 5.239   -19.234 21.932  1.00 199.36 ? 220 ALA B CB  1 
ATOM 2863  N N   . GLU B 2 221 ? 4.910   -19.638 18.879  1.00 202.28 ? 221 GLU B N   1 
ATOM 2864  C CA  . GLU B 2 221 ? 5.565   -19.750 17.577  1.00 202.28 ? 221 GLU B CA  1 
ATOM 2865  C C   . GLU B 2 221 ? 6.543   -18.586 17.458  1.00 202.28 ? 221 GLU B C   1 
ATOM 2866  O O   . GLU B 2 221 ? 6.144   -17.467 17.124  1.00 202.28 ? 221 GLU B O   1 
ATOM 2867  C CB  . GLU B 2 221 ? 4.550   -19.723 16.438  1.00 202.28 ? 221 GLU B CB  1 
ATOM 2868  C CG  . GLU B 2 221 ? 3.222   -20.380 16.754  1.00 202.28 ? 221 GLU B CG  1 
ATOM 2869  C CD  . GLU B 2 221 ? 2.248   -20.287 15.596  1.00 202.28 ? 221 GLU B CD  1 
ATOM 2870  O OE1 . GLU B 2 221 ? 2.678   -19.914 14.485  1.00 202.28 ? 221 GLU B OE1 1 
ATOM 2871  O OE2 . GLU B 2 221 ? 1.050   -20.581 15.796  1.00 202.28 ? 221 GLU B OE2 1 
ATOM 2872  N N   . PHE B 2 222 ? 7.821   -18.845 17.727  1.00 185.49 ? 222 PHE B N   1 
ATOM 2873  C CA  . PHE B 2 222 ? 8.844   -17.806 17.633  1.00 185.49 ? 222 PHE B CA  1 
ATOM 2874  C C   . PHE B 2 222 ? 9.244   -17.660 16.172  1.00 185.49 ? 222 PHE B C   1 
ATOM 2875  O O   . PHE B 2 222 ? 10.003  -18.461 15.625  1.00 185.49 ? 222 PHE B O   1 
ATOM 2876  C CB  . PHE B 2 222 ? 10.044  -18.131 18.515  1.00 185.49 ? 222 PHE B CB  1 
ATOM 2877  C CG  . PHE B 2 222 ? 11.130  -17.091 18.470  1.00 185.49 ? 222 PHE B CG  1 
ATOM 2878  C CD1 . PHE B 2 222 ? 11.120  -16.019 19.345  1.00 185.49 ? 222 PHE B CD1 1 
ATOM 2879  C CD2 . PHE B 2 222 ? 12.166  -17.186 17.555  1.00 185.49 ? 222 PHE B CD2 1 
ATOM 2880  C CE1 . PHE B 2 222 ? 12.114  -15.062 19.309  1.00 185.49 ? 222 PHE B CE1 1 
ATOM 2881  C CE2 . PHE B 2 222 ? 13.165  -16.231 17.517  1.00 185.49 ? 222 PHE B CE2 1 
ATOM 2882  C CZ  . PHE B 2 222 ? 13.139  -15.168 18.395  1.00 185.49 ? 222 PHE B CZ  1 
ATOM 2883  N N   . TYR B 2 223 ? 8.717   -16.623 15.534  1.00 189.22 ? 223 TYR B N   1 
ATOM 2884  C CA  . TYR B 2 223 ? 9.153   -16.280 14.194  1.00 189.22 ? 223 TYR B CA  1 
ATOM 2885  C C   . TYR B 2 223 ? 10.442  -15.468 14.275  1.00 189.22 ? 223 TYR B C   1 
ATOM 2886  O O   . TYR B 2 223 ? 10.718  -14.795 15.271  1.00 189.22 ? 223 TYR B O   1 
ATOM 2887  C CB  . TYR B 2 223 ? 8.052   -15.518 13.465  1.00 189.22 ? 223 TYR B CB  1 
ATOM 2888  C CG  . TYR B 2 223 ? 6.823   -16.368 13.248  1.00 189.22 ? 223 TYR B CG  1 
ATOM 2889  C CD1 . TYR B 2 223 ? 6.720   -17.212 12.151  1.00 189.22 ? 223 TYR B CD1 1 
ATOM 2890  C CD2 . TYR B 2 223 ? 5.778   -16.351 14.162  1.00 189.22 ? 223 TYR B CD2 1 
ATOM 2891  C CE1 . TYR B 2 223 ? 5.600   -17.998 11.960  1.00 189.22 ? 223 TYR B CE1 1 
ATOM 2892  C CE2 . TYR B 2 223 ? 4.656   -17.134 13.981  1.00 189.22 ? 223 TYR B CE2 1 
ATOM 2893  C CZ  . TYR B 2 223 ? 4.572   -17.955 12.879  1.00 189.22 ? 223 TYR B CZ  1 
ATOM 2894  O OH  . TYR B 2 223 ? 3.456   -18.737 12.697  1.00 189.22 ? 223 TYR B OH  1 
ATOM 2895  N N   . GLU B 2 224 ? 11.246  -15.547 13.219  1.00 199.75 ? 224 GLU B N   1 
ATOM 2896  C CA  . GLU B 2 224 ? 12.587  -14.986 13.275  1.00 199.75 ? 224 GLU B CA  1 
ATOM 2897  C C   . GLU B 2 224 ? 13.103  -14.771 11.863  1.00 199.75 ? 224 GLU B C   1 
ATOM 2898  O O   . GLU B 2 224 ? 12.790  -15.537 10.951  1.00 199.75 ? 224 GLU B O   1 
ATOM 2899  C CB  . GLU B 2 224 ? 13.524  -15.909 14.062  1.00 199.75 ? 224 GLU B CB  1 
ATOM 2900  C CG  . GLU B 2 224 ? 14.916  -15.363 14.306  1.00 199.75 ? 224 GLU B CG  1 
ATOM 2901  C CD  . GLU B 2 224 ? 15.866  -15.688 13.174  1.00 199.75 ? 224 GLU B CD  1 
ATOM 2902  O OE1 . GLU B 2 224 ? 15.619  -16.687 12.464  1.00 199.75 ? 224 GLU B OE1 1 
ATOM 2903  O OE2 . GLU B 2 224 ? 16.861  -14.955 13.001  1.00 199.75 ? 224 GLU B OE2 1 
ATOM 2904  N N   . VAL B 2 225 ? 13.917  -13.729 11.697  1.00 198.05 ? 225 VAL B N   1 
ATOM 2905  C CA  . VAL B 2 225 ? 14.514  -13.381 10.413  1.00 198.05 ? 225 VAL B CA  1 
ATOM 2906  C C   . VAL B 2 225 ? 16.026  -13.442 10.571  1.00 198.05 ? 225 VAL B C   1 
ATOM 2907  O O   . VAL B 2 225 ? 16.602  -12.675 11.351  1.00 198.05 ? 225 VAL B O   1 
ATOM 2908  C CB  . VAL B 2 225 ? 14.083  -11.991 9.929   1.00 198.05 ? 225 VAL B CB  1 
ATOM 2909  C CG1 . VAL B 2 225 ? 14.975  -11.526 8.785   1.00 198.05 ? 225 VAL B CG1 1 
ATOM 2910  C CG2 . VAL B 2 225 ? 12.626  -11.995 9.514   1.00 198.05 ? 225 VAL B CG2 1 
ATOM 2911  N N   . VAL B 2 226 ? 16.671  -14.342 9.835   1.00 194.34 ? 226 VAL B N   1 
ATOM 2912  C CA  . VAL B 2 226 ? 18.126  -14.367 9.754   1.00 194.34 ? 226 VAL B CA  1 
ATOM 2913  C C   . VAL B 2 226 ? 18.542  -13.463 8.608   1.00 194.34 ? 226 VAL B C   1 
ATOM 2914  O O   . VAL B 2 226 ? 17.811  -13.299 7.625   1.00 194.34 ? 226 VAL B O   1 
ATOM 2915  C CB  . VAL B 2 226 ? 18.688  -15.796 9.567   1.00 194.34 ? 226 VAL B CB  1 
ATOM 2916  C CG1 . VAL B 2 226 ? 18.219  -16.708 10.682  1.00 194.34 ? 226 VAL B CG1 1 
ATOM 2917  C CG2 . VAL B 2 226 ? 18.304  -16.358 8.212   1.00 194.34 ? 226 VAL B CG2 1 
ATOM 2918  N N   . GLU B 2 227 ? 19.718  -12.852 8.737   1.00 200.49 ? 227 GLU B N   1 
ATOM 2919  C CA  . GLU B 2 227 ? 20.225  -11.959 7.709   1.00 200.49 ? 227 GLU B CA  1 
ATOM 2920  C C   . GLU B 2 227 ? 21.715  -12.200 7.518   1.00 200.49 ? 227 GLU B C   1 
ATOM 2921  O O   . GLU B 2 227 ? 22.409  -12.685 8.415   1.00 200.49 ? 227 GLU B O   1 
ATOM 2922  C CB  . GLU B 2 227 ? 19.971  -10.488 8.051   1.00 200.49 ? 227 GLU B CB  1 
ATOM 2923  C CG  . GLU B 2 227 ? 20.859  -9.952  9.155   1.00 200.49 ? 227 GLU B CG  1 
ATOM 2924  C CD  . GLU B 2 227 ? 20.788  -8.446  9.268   1.00 200.49 ? 227 GLU B CD  1 
ATOM 2925  O OE1 . GLU B 2 227 ? 19.730  -7.876  8.931   1.00 200.49 ? 227 GLU B OE1 1 
ATOM 2926  O OE2 . GLU B 2 227 ? 21.792  -7.832  9.685   1.00 200.49 ? 227 GLU B OE2 1 
ATOM 2927  N N   . LYS B 2 228 ? 22.200  -11.856 6.326   1.00 197.59 ? 228 LYS B N   1 
ATOM 2928  C CA  . LYS B 2 228 ? 23.594  -12.053 5.941   1.00 197.59 ? 228 LYS B CA  1 
ATOM 2929  C C   . LYS B 2 228 ? 24.138  -10.723 5.436   1.00 197.59 ? 228 LYS B C   1 
ATOM 2930  O O   . LYS B 2 228 ? 23.833  -10.312 4.313   1.00 197.59 ? 228 LYS B O   1 
ATOM 2931  C CB  . LYS B 2 228 ? 23.720  -13.135 4.867   1.00 197.59 ? 228 LYS B CB  1 
ATOM 2932  C CG  . LYS B 2 228 ? 23.730  -14.568 5.390   1.00 197.59 ? 228 LYS B CG  1 
ATOM 2933  C CD  . LYS B 2 228 ? 22.344  -15.020 5.836   1.00 197.59 ? 228 LYS B CD  1 
ATOM 2934  C CE  . LYS B 2 228 ? 21.405  -15.182 4.651   1.00 197.59 ? 228 LYS B CE  1 
ATOM 2935  N NZ  . LYS B 2 228 ? 20.066  -15.681 5.071   1.00 197.59 ? 228 LYS B NZ  1 
ATOM 2936  N N   . LYS B 2 229 ? 24.959  -10.063 6.251   1.00 206.22 ? 229 LYS B N   1 
ATOM 2937  C CA  . LYS B 2 229 ? 25.485  -8.738  5.943   1.00 206.22 ? 229 LYS B CA  1 
ATOM 2938  C C   . LYS B 2 229 ? 26.985  -8.838  5.708   1.00 206.22 ? 229 LYS B C   1 
ATOM 2939  O O   . LYS B 2 229 ? 27.709  -9.412  6.529   1.00 206.22 ? 229 LYS B O   1 
ATOM 2940  C CB  . LYS B 2 229 ? 25.178  -7.755  7.074   1.00 206.22 ? 229 LYS B CB  1 
ATOM 2941  C CG  . LYS B 2 229 ? 26.071  -6.526  7.103   1.00 206.22 ? 229 LYS B CG  1 
ATOM 2942  C CD  . LYS B 2 229 ? 25.857  -5.723  8.379   1.00 206.22 ? 229 LYS B CD  1 
ATOM 2943  C CE  . LYS B 2 229 ? 27.048  -4.829  8.685   1.00 206.22 ? 229 LYS B CE  1 
ATOM 2944  N NZ  . LYS B 2 229 ? 26.946  -4.206  10.036  1.00 206.22 ? 229 LYS B NZ  1 
ATOM 2945  N N   . GLU B 2 230 ? 27.449  -8.282  4.588   1.00 208.94 ? 230 GLU B N   1 
ATOM 2946  C CA  . GLU B 2 230 ? 28.862  -8.328  4.229   1.00 208.94 ? 230 GLU B CA  1 
ATOM 2947  C C   . GLU B 2 230 ? 29.330  -6.972  3.712   1.00 208.94 ? 230 GLU B C   1 
ATOM 2948  O O   . GLU B 2 230 ? 28.623  -5.973  3.858   1.00 208.94 ? 230 GLU B O   1 
ATOM 2949  C CB  . GLU B 2 230 ? 29.116  -9.416  3.184   1.00 208.94 ? 230 GLU B CB  1 
ATOM 2950  C CG  . GLU B 2 230 ? 28.148  -9.391  2.018   1.00 208.94 ? 230 GLU B CG  1 
ATOM 2951  C CD  . GLU B 2 230 ? 26.926  -10.263 2.245   1.00 208.94 ? 230 GLU B CD  1 
ATOM 2952  O OE1 . GLU B 2 230 ? 26.672  -10.652 3.403   1.00 208.94 ? 230 GLU B OE1 1 
ATOM 2953  O OE2 . GLU B 2 230 ? 26.215  -10.558 1.262   1.00 208.94 ? 230 GLU B OE2 1 
ATOM 2954  N N   . THR B 2 231 ? 30.526  -6.922  3.123   1.00 198.95 ? 231 THR B N   1 
ATOM 2955  C CA  . THR B 2 231 ? 31.111  -5.682  2.620   1.00 198.95 ? 231 THR B CA  1 
ATOM 2956  C C   . THR B 2 231 ? 31.191  -5.616  1.104   1.00 198.95 ? 231 THR B C   1 
ATOM 2957  O O   . THR B 2 231 ? 30.965  -4.550  0.527   1.00 198.95 ? 231 THR B O   1 
ATOM 2958  C CB  . THR B 2 231 ? 32.518  -5.493  3.196   1.00 198.95 ? 231 THR B CB  1 
ATOM 2959  O OG1 . THR B 2 231 ? 33.230  -6.736  3.143   1.00 198.95 ? 231 THR B OG1 1 
ATOM 2960  C CG2 . THR B 2 231 ? 32.443  -5.018  4.638   1.00 198.95 ? 231 THR B CG2 1 
ATOM 2961  N N   . ALA B 2 232 ? 31.581  -6.717  0.459   1.00 192.32 ? 232 ALA B N   1 
ATOM 2962  C CA  . ALA B 2 232 ? 31.500  -6.927  -0.986  1.00 192.32 ? 232 ALA B CA  1 
ATOM 2963  C C   . ALA B 2 232 ? 32.512  -6.111  -1.787  1.00 192.32 ? 232 ALA B C   1 
ATOM 2964  O O   . ALA B 2 232 ? 32.681  -6.358  -2.985  1.00 192.32 ? 232 ALA B O   1 
ATOM 2965  C CB  . ALA B 2 232 ? 30.084  -6.630  -1.489  1.00 192.32 ? 232 ALA B CB  1 
ATOM 2966  N N   . PHE B 2 233 ? 33.181  -5.150  -1.140  1.00 195.89 ? 233 PHE B N   1 
ATOM 2967  C CA  . PHE B 2 233 ? 34.412  -4.519  -1.622  1.00 195.89 ? 233 PHE B CA  1 
ATOM 2968  C C   . PHE B 2 233 ? 34.499  -4.351  -3.136  1.00 195.89 ? 233 PHE B C   1 
ATOM 2969  O O   . PHE B 2 233 ? 35.433  -4.868  -3.756  1.00 195.89 ? 233 PHE B O   1 
ATOM 2970  C CB  . PHE B 2 233 ? 35.621  -5.311  -1.130  1.00 195.89 ? 233 PHE B CB  1 
ATOM 2971  C CG  . PHE B 2 233 ? 35.907  -5.131  0.331   1.00 195.89 ? 233 PHE B CG  1 
ATOM 2972  C CD1 . PHE B 2 233 ? 35.290  -4.128  1.053   1.00 195.89 ? 233 PHE B CD1 1 
ATOM 2973  C CD2 . PHE B 2 233 ? 36.788  -5.970  0.984   1.00 195.89 ? 233 PHE B CD2 1 
ATOM 2974  C CE1 . PHE B 2 233 ? 35.555  -3.959  2.397   1.00 195.89 ? 233 PHE B CE1 1 
ATOM 2975  C CE2 . PHE B 2 233 ? 37.056  -5.810  2.328   1.00 195.89 ? 233 PHE B CE2 1 
ATOM 2976  C CZ  . PHE B 2 233 ? 36.438  -4.802  3.032   1.00 195.89 ? 233 PHE B CZ  1 
ATOM 2977  N N   . ILE B 2 234 ? 33.542  -3.642  -3.742  1.00 180.99 ? 234 ILE B N   1 
ATOM 2978  C CA  . ILE B 2 234 ? 33.500  -3.536  -5.197  1.00 180.99 ? 234 ILE B CA  1 
ATOM 2979  C C   . ILE B 2 234 ? 34.767  -2.871  -5.724  1.00 180.99 ? 234 ILE B C   1 
ATOM 2980  O O   . ILE B 2 234 ? 35.285  -1.912  -5.139  1.00 180.99 ? 234 ILE B O   1 
ATOM 2981  C CB  . ILE B 2 234 ? 32.238  -2.775  -5.641  1.00 180.99 ? 234 ILE B CB  1 
ATOM 2982  C CG1 . ILE B 2 234 ? 32.242  -2.542  -7.156  1.00 180.99 ? 234 ILE B CG1 1 
ATOM 2983  C CG2 . ILE B 2 234 ? 32.121  -1.462  -4.901  1.00 180.99 ? 234 ILE B CG2 1 
ATOM 2984  C CD1 . ILE B 2 234 ? 32.243  -3.807  -7.977  1.00 180.99 ? 234 ILE B CD1 1 
ATOM 2985  N N   . TYR B 2 235 ? 35.275  -3.396  -6.838  1.00 203.31 ? 235 TYR B N   1 
ATOM 2986  C CA  . TYR B 2 235 ? 36.504  -2.927  -7.461  1.00 203.31 ? 235 TYR B CA  1 
ATOM 2987  C C   . TYR B 2 235 ? 36.212  -2.411  -8.863  1.00 203.31 ? 235 TYR B C   1 
ATOM 2988  O O   . TYR B 2 235 ? 35.185  -2.751  -9.460  1.00 203.31 ? 235 TYR B O   1 
ATOM 2989  C CB  . TYR B 2 235 ? 37.542  -4.046  -7.534  1.00 203.31 ? 235 TYR B CB  1 
ATOM 2990  C CG  . TYR B 2 235 ? 38.402  -4.160  -6.302  1.00 203.31 ? 235 TYR B CG  1 
ATOM 2991  C CD1 . TYR B 2 235 ? 37.909  -3.817  -5.054  1.00 203.31 ? 235 TYR B CD1 1 
ATOM 2992  C CD2 . TYR B 2 235 ? 39.708  -4.613  -6.388  1.00 203.31 ? 235 TYR B CD2 1 
ATOM 2993  C CE1 . TYR B 2 235 ? 38.689  -3.925  -3.924  1.00 203.31 ? 235 TYR B CE1 1 
ATOM 2994  C CE2 . TYR B 2 235 ? 40.497  -4.720  -5.266  1.00 203.31 ? 235 TYR B CE2 1 
ATOM 2995  C CZ  . TYR B 2 235 ? 39.984  -4.374  -4.036  1.00 203.31 ? 235 TYR B CZ  1 
ATOM 2996  O OH  . TYR B 2 235 ? 40.771  -4.477  -2.914  1.00 203.31 ? 235 TYR B OH  1 
ATOM 2997  N N   . GLN B 2 236 ? 37.121  -1.591  -9.383  1.00 211.23 ? 236 GLN B N   1 
ATOM 2998  C CA  . GLN B 2 236 ? 36.999  -1.020  -10.715 1.00 211.23 ? 236 GLN B CA  1 
ATOM 2999  C C   . GLN B 2 236 ? 38.258  -1.301  -11.527 1.00 211.23 ? 236 GLN B C   1 
ATOM 3000  O O   . GLN B 2 236 ? 39.361  -1.402  -10.983 1.00 211.23 ? 236 GLN B O   1 
ATOM 3001  C CB  . GLN B 2 236 ? 36.742  0.488   -10.637 1.00 211.23 ? 236 GLN B CB  1 
ATOM 3002  C CG  . GLN B 2 236 ? 36.407  1.151   -11.966 1.00 211.23 ? 236 GLN B CG  1 
ATOM 3003  C CD  . GLN B 2 236 ? 35.429  0.342   -12.795 1.00 211.23 ? 236 GLN B CD  1 
ATOM 3004  O OE1 . GLN B 2 236 ? 35.830  -0.435  -13.660 1.00 211.23 ? 236 GLN B OE1 1 
ATOM 3005  N NE2 . GLN B 2 236 ? 34.141  0.513   -12.528 1.00 211.23 ? 236 GLN B NE2 1 
ATOM 3006  N N   . ASP B 2 237 ? 38.079  -1.428  -12.842 1.00 223.78 ? 237 ASP B N   1 
ATOM 3007  C CA  . ASP B 2 237 ? 39.157  -1.761  -13.763 1.00 223.78 ? 237 ASP B CA  1 
ATOM 3008  C C   . ASP B 2 237 ? 39.115  -0.825  -14.968 1.00 223.78 ? 237 ASP B C   1 
ATOM 3009  O O   . ASP B 2 237 ? 38.199  -0.000  -15.071 1.00 223.78 ? 237 ASP B O   1 
ATOM 3010  C CB  . ASP B 2 237 ? 39.036  -3.221  -14.202 1.00 223.78 ? 237 ASP B CB  1 
ATOM 3011  C CG  . ASP B 2 237 ? 39.395  -4.191  -13.096 1.00 223.78 ? 237 ASP B CG  1 
ATOM 3012  O OD1 . ASP B 2 237 ? 40.217  -3.827  -12.229 1.00 223.78 ? 237 ASP B OD1 1 
ATOM 3013  O OD2 . ASP B 2 237 ? 38.853  -5.316  -13.091 1.00 223.78 ? 237 ASP B OD2 1 
ATOM 3014  N N   . PRO B 2 238 ? 40.098  -0.890  -15.882 1.00 217.88 ? 238 PRO B N   1 
ATOM 3015  C CA  . PRO B 2 238 ? 39.948  -0.184  -17.162 1.00 217.88 ? 238 PRO B CA  1 
ATOM 3016  C C   . PRO B 2 238 ? 38.651  -0.550  -17.862 1.00 217.88 ? 238 PRO B C   1 
ATOM 3017  O O   . PRO B 2 238 ? 37.900  0.330   -18.295 1.00 217.88 ? 238 PRO B O   1 
ATOM 3018  C CB  . PRO B 2 238 ? 41.175  -0.648  -17.956 1.00 217.88 ? 238 PRO B CB  1 
ATOM 3019  C CG  . PRO B 2 238 ? 42.207  -0.870  -16.911 1.00 217.88 ? 238 PRO B CG  1 
ATOM 3020  C CD  . PRO B 2 238 ? 41.481  -1.363  -15.679 1.00 217.88 ? 238 PRO B CD  1 
ATOM 3021  N N   . VAL B 2 239 ? 38.375  -1.851  -17.974 1.00 203.15 ? 239 VAL B N   1 
ATOM 3022  C CA  . VAL B 2 239 ? 37.046  -2.284  -18.380 1.00 203.15 ? 239 VAL B CA  1 
ATOM 3023  C C   . VAL B 2 239 ? 36.069  -2.063  -17.232 1.00 203.15 ? 239 VAL B C   1 
ATOM 3024  O O   . VAL B 2 239 ? 36.456  -1.799  -16.088 1.00 203.15 ? 239 VAL B O   1 
ATOM 3025  C CB  . VAL B 2 239 ? 37.054  -3.753  -18.829 1.00 203.15 ? 239 VAL B CB  1 
ATOM 3026  C CG1 . VAL B 2 239 ? 38.039  -3.953  -19.970 1.00 203.15 ? 239 VAL B CG1 1 
ATOM 3027  C CG2 . VAL B 2 239 ? 37.392  -4.661  -17.658 1.00 203.15 ? 239 VAL B CG2 1 
ATOM 3028  N N   . THR B 2 240 ? 34.777  -2.164  -17.544 1.00 208.80 ? 240 THR B N   1 
ATOM 3029  C CA  . THR B 2 240 ? 33.748  -1.913  -16.543 1.00 208.80 ? 240 THR B CA  1 
ATOM 3030  C C   . THR B 2 240 ? 33.939  -2.825  -15.335 1.00 208.80 ? 240 THR B C   1 
ATOM 3031  O O   . THR B 2 240 ? 34.305  -3.996  -15.469 1.00 208.80 ? 240 THR B O   1 
ATOM 3032  C CB  . THR B 2 240 ? 32.351  -2.090  -17.151 1.00 208.80 ? 240 THR B CB  1 
ATOM 3033  O OG1 . THR B 2 240 ? 31.360  -1.601  -16.238 1.00 208.80 ? 240 THR B OG1 1 
ATOM 3034  C CG2 . THR B 2 240 ? 32.068  -3.549  -17.489 1.00 208.80 ? 240 THR B CG2 1 
ATOM 3035  N N   . GLY B 2 241 ? 33.733  -2.263  -14.148 1.00 230.46 ? 241 GLY B N   1 
ATOM 3036  C CA  . GLY B 2 241 ? 34.079  -2.952  -12.919 1.00 230.46 ? 241 GLY B CA  1 
ATOM 3037  C C   . GLY B 2 241 ? 33.050  -3.954  -12.444 1.00 230.46 ? 241 GLY B C   1 
ATOM 3038  O O   . GLY B 2 241 ? 32.000  -3.579  -11.914 1.00 230.46 ? 241 GLY B O   1 
ATOM 3039  N N   . GLU B 2 242 ? 33.350  -5.233  -12.624 1.00 223.05 ? 242 GLU B N   1 
ATOM 3040  C CA  . GLU B 2 242 ? 32.487  -6.287  -12.130 1.00 223.05 ? 242 GLU B CA  1 
ATOM 3041  C C   . GLU B 2 242 ? 32.651  -6.442  -10.623 1.00 223.05 ? 242 GLU B C   1 
ATOM 3042  O O   . GLU B 2 242 ? 33.627  -5.963  -10.041 1.00 223.05 ? 242 GLU B O   1 
ATOM 3043  C CB  . GLU B 2 242 ? 32.797  -7.609  -12.834 1.00 223.05 ? 242 GLU B CB  1 
ATOM 3044  C CG  . GLU B 2 242 ? 32.878  -7.549  -14.362 1.00 223.05 ? 242 GLU B CG  1 
ATOM 3045  C CD  . GLU B 2 242 ? 34.162  -6.927  -14.883 1.00 223.05 ? 242 GLU B CD  1 
ATOM 3046  O OE1 . GLU B 2 242 ? 34.321  -6.843  -16.118 1.00 223.05 ? 242 GLU B OE1 1 
ATOM 3047  O OE2 . GLU B 2 242 ? 35.011  -6.523  -14.061 1.00 223.05 ? 242 GLU B OE2 1 
ATOM 3048  N N   . PRO B 2 243 ? 31.684  -7.080  -9.960  1.00 222.73 ? 243 PRO B N   1 
ATOM 3049  C CA  . PRO B 2 243 ? 31.813  -7.349  -8.523  1.00 222.73 ? 243 PRO B CA  1 
ATOM 3050  C C   . PRO B 2 243 ? 33.078  -8.119  -8.177  1.00 222.73 ? 243 PRO B C   1 
ATOM 3051  O O   . PRO B 2 243 ? 33.303  -9.223  -8.682  1.00 222.73 ? 243 PRO B O   1 
ATOM 3052  C CB  . PRO B 2 243 ? 30.546  -8.177  -8.228  1.00 222.73 ? 243 PRO B CB  1 
ATOM 3053  C CG  . PRO B 2 243 ? 30.075  -8.598  -9.636  1.00 222.73 ? 243 PRO B CG  1 
ATOM 3054  C CD  . PRO B 2 243 ? 30.296  -7.331  -10.355 1.00 222.73 ? 243 PRO B CD  1 
ATOM 3055  N N   . VAL B 2 244 ? 33.915  -7.537  -7.322  1.00 207.58 ? 244 VAL B N   1 
ATOM 3056  C CA  . VAL B 2 244 ? 35.156  -8.160  -6.880  1.00 207.58 ? 244 VAL B CA  1 
ATOM 3057  C C   . VAL B 2 244 ? 35.189  -8.125  -5.359  1.00 207.58 ? 244 VAL B C   1 
ATOM 3058  O O   . VAL B 2 244 ? 34.618  -7.228  -4.733  1.00 207.58 ? 244 VAL B O   1 
ATOM 3059  C CB  . VAL B 2 244 ? 36.399  -7.456  -7.475  1.00 207.58 ? 244 VAL B CB  1 
ATOM 3060  C CG1 . VAL B 2 244 ? 37.675  -8.213  -7.136  1.00 207.58 ? 244 VAL B CG1 1 
ATOM 3061  C CG2 . VAL B 2 244 ? 36.264  -7.303  -8.980  1.00 207.58 ? 244 VAL B CG2 1 
ATOM 3062  N N   . SER B 2 245 ? 35.846  -9.125  -4.769  1.00 210.51 ? 245 SER B N   1 
ATOM 3063  C CA  . SER B 2 245 ? 36.104  -9.165  -3.328  1.00 210.51 ? 245 SER B CA  1 
ATOM 3064  C C   . SER B 2 245 ? 34.803  -9.167  -2.526  1.00 210.51 ? 245 SER B C   1 
ATOM 3065  O O   . SER B 2 245 ? 34.533  -8.267  -1.731  1.00 210.51 ? 245 SER B O   1 
ATOM 3066  C CB  . SER B 2 245 ? 37.008  -8.005  -2.905  1.00 210.51 ? 245 SER B CB  1 
ATOM 3067  O OG  . SER B 2 245 ? 38.103  -7.860  -3.794  1.00 210.51 ? 245 SER B OG  1 
ATOM 3068  N N   . TYR B 2 246 ? 33.995  -10.209 -2.738  1.00 205.25 ? 246 TYR B N   1 
ATOM 3069  C CA  . TYR B 2 246 ? 32.689  -10.283 -2.093  1.00 205.25 ? 246 TYR B CA  1 
ATOM 3070  C C   . TYR B 2 246 ? 32.806  -10.365 -0.576  1.00 205.25 ? 246 TYR B C   1 
ATOM 3071  O O   . TYR B 2 246 ? 31.929  -9.871  0.141   1.00 205.25 ? 246 TYR B O   1 
ATOM 3072  C CB  . TYR B 2 246 ? 31.907  -11.487 -2.618  1.00 205.25 ? 246 TYR B CB  1 
ATOM 3073  C CG  . TYR B 2 246 ? 31.923  -11.639 -4.123  1.00 205.25 ? 246 TYR B CG  1 
ATOM 3074  C CD1 . TYR B 2 246 ? 31.930  -10.528 -4.956  1.00 205.25 ? 246 TYR B CD1 1 
ATOM 3075  C CD2 . TYR B 2 246 ? 31.915  -12.896 -4.710  1.00 205.25 ? 246 TYR B CD2 1 
ATOM 3076  C CE1 . TYR B 2 246 ? 31.944  -10.667 -6.327  1.00 205.25 ? 246 TYR B CE1 1 
ATOM 3077  C CE2 . TYR B 2 246 ? 31.929  -13.043 -6.083  1.00 205.25 ? 246 TYR B CE2 1 
ATOM 3078  C CZ  . TYR B 2 246 ? 31.942  -11.925 -6.885  1.00 205.25 ? 246 TYR B CZ  1 
ATOM 3079  O OH  . TYR B 2 246 ? 31.953  -12.062 -8.254  1.00 205.25 ? 246 TYR B OH  1 
ATOM 3080  N N   . PHE B 2 247 ? 33.861  -10.989 -0.070  1.00 212.32 ? 247 PHE B N   1 
ATOM 3081  C CA  . PHE B 2 247 ? 34.025  -11.207 1.358   1.00 212.32 ? 247 PHE B CA  1 
ATOM 3082  C C   . PHE B 2 247 ? 35.414  -10.761 1.800   1.00 212.32 ? 247 PHE B C   1 
ATOM 3083  O O   . PHE B 2 247 ? 36.246  -10.338 0.993   1.00 212.32 ? 247 PHE B O   1 
ATOM 3084  C CB  . PHE B 2 247 ? 33.792  -12.677 1.712   1.00 212.32 ? 247 PHE B CB  1 
ATOM 3085  C CG  . PHE B 2 247 ? 32.481  -13.213 1.224   1.00 212.32 ? 247 PHE B CG  1 
ATOM 3086  C CD1 . PHE B 2 247 ? 31.299  -12.864 1.853   1.00 212.32 ? 247 PHE B CD1 1 
ATOM 3087  C CD2 . PHE B 2 247 ? 32.429  -14.068 0.137   1.00 212.32 ? 247 PHE B CD2 1 
ATOM 3088  C CE1 . PHE B 2 247 ? 30.088  -13.356 1.404   1.00 212.32 ? 247 PHE B CE1 1 
ATOM 3089  C CE2 . PHE B 2 247 ? 31.224  -14.564 -0.317  1.00 212.32 ? 247 PHE B CE2 1 
ATOM 3090  C CZ  . PHE B 2 247 ? 30.051  -14.208 0.317   1.00 212.32 ? 247 PHE B CZ  1 
ATOM 3091  N N   . LYS B 2 248 ? 35.654  -10.858 3.109   1.00 239.63 ? 248 LYS B N   1 
ATOM 3092  C CA  . LYS B 2 248 ? 36.979  -10.588 3.651   1.00 239.63 ? 248 LYS B CA  1 
ATOM 3093  C C   . LYS B 2 248 ? 38.004  -11.612 3.183   1.00 239.63 ? 248 LYS B C   1 
ATOM 3094  O O   . LYS B 2 248 ? 39.151  -11.244 2.906   1.00 239.63 ? 248 LYS B O   1 
ATOM 3095  C CB  . LYS B 2 248 ? 36.925  -10.570 5.178   1.00 239.63 ? 248 LYS B CB  1 
ATOM 3096  C CG  . LYS B 2 248 ? 35.937  -9.568  5.748   1.00 239.63 ? 248 LYS B CG  1 
ATOM 3097  C CD  . LYS B 2 248 ? 36.392  -8.137  5.521   1.00 239.63 ? 248 LYS B CD  1 
ATOM 3098  C CE  . LYS B 2 248 ? 35.440  -7.155  6.184   1.00 239.63 ? 248 LYS B CE  1 
ATOM 3099  N NZ  . LYS B 2 248 ? 35.851  -5.742  5.975   1.00 239.63 ? 248 LYS B NZ  1 
ATOM 3100  N N   . ARG B 2 249 ? 37.615  -12.886 3.093   1.00 284.17 ? 249 ARG B N   1 
ATOM 3101  C CA  . ARG B 2 249 ? 38.500  -13.919 2.571   1.00 284.17 ? 249 ARG B CA  1 
ATOM 3102  C C   . ARG B 2 249 ? 38.877  -13.661 1.119   1.00 284.17 ? 249 ARG B C   1 
ATOM 3103  O O   . ARG B 2 249 ? 40.000  -13.973 0.705   1.00 284.17 ? 249 ARG B O   1 
ATOM 3104  C CB  . ARG B 2 249 ? 37.831  -15.290 2.698   1.00 284.17 ? 249 ARG B CB  1 
ATOM 3105  C CG  . ARG B 2 249 ? 36.493  -15.382 1.972   1.00 284.17 ? 249 ARG B CG  1 
ATOM 3106  C CD  . ARG B 2 249 ? 35.782  -16.697 2.233   1.00 284.17 ? 249 ARG B CD  1 
ATOM 3107  N NE  . ARG B 2 249 ? 34.465  -16.725 1.606   1.00 284.17 ? 249 ARG B NE  1 
ATOM 3108  C CZ  . ARG B 2 249 ? 33.619  -17.743 1.682   1.00 284.17 ? 249 ARG B CZ  1 
ATOM 3109  N NH1 . ARG B 2 249 ? 33.920  -18.843 2.351   1.00 284.17 ? 249 ARG B NH1 1 
ATOM 3110  N NH2 . ARG B 2 249 ? 32.441  -17.653 1.072   1.00 284.17 ? 249 ARG B NH2 1 
ATOM 3111  N N   . ASP B 2 250 ? 37.955  -13.090 0.343   1.00 271.58 ? 250 ASP B N   1 
ATOM 3112  C CA  . ASP B 2 250 ? 38.216  -12.825 -1.063  1.00 271.58 ? 250 ASP B CA  1 
ATOM 3113  C C   . ASP B 2 250 ? 39.383  -11.867 -1.256  1.00 271.58 ? 250 ASP B C   1 
ATOM 3114  O O   . ASP B 2 250 ? 40.182  -12.068 -2.175  1.00 271.58 ? 250 ASP B O   1 
ATOM 3115  C CB  . ASP B 2 250 ? 36.956  -12.267 -1.721  1.00 271.58 ? 250 ASP B CB  1 
ATOM 3116  C CG  . ASP B 2 250 ? 35.834  -13.284 -1.778  1.00 271.58 ? 250 ASP B CG  1 
ATOM 3117  O OD1 . ASP B 2 250 ? 36.130  -14.494 -1.845  1.00 271.58 ? 250 ASP B OD1 1 
ATOM 3118  O OD2 . ASP B 2 250 ? 34.656  -12.872 -1.747  1.00 271.58 ? 250 ASP B OD2 1 
ATOM 3119  N N   . ILE B 2 251 ? 39.497  -10.845 -0.406  1.00 269.37 ? 251 ILE B N   1 
ATOM 3120  C CA  . ILE B 2 251 ? 40.631  -9.926  -0.487  1.00 269.37 ? 251 ILE B CA  1 
ATOM 3121  C C   . ILE B 2 251 ? 41.936  -10.680 -0.279  1.00 269.37 ? 251 ILE B C   1 
ATOM 3122  O O   . ILE B 2 251 ? 42.910  -10.498 -1.020  1.00 269.37 ? 251 ILE B O   1 
ATOM 3123  C CB  . ILE B 2 251 ? 40.469  -8.787  0.535   1.00 269.37 ? 251 ILE B CB  1 
ATOM 3124  C CG1 . ILE B 2 251 ? 39.461  -7.763  0.022   1.00 269.37 ? 251 ILE B CG1 1 
ATOM 3125  C CG2 . ILE B 2 251 ? 41.809  -8.125  0.823   1.00 269.37 ? 251 ILE B CG2 1 
ATOM 3126  C CD1 . ILE B 2 251 ? 39.965  -6.942  -1.135  1.00 269.37 ? 251 ILE B CD1 1 
ATOM 3127  N N   . LYS B 2 252 ? 41.971  -11.553 0.729   1.00 264.72 ? 252 LYS B N   1 
ATOM 3128  C CA  . LYS B 2 252 ? 43.139  -12.392 0.944   1.00 264.72 ? 252 LYS B CA  1 
ATOM 3129  C C   . LYS B 2 252 ? 43.347  -13.394 -0.180  1.00 264.72 ? 252 LYS B C   1 
ATOM 3130  O O   . LYS B 2 252 ? 44.428  -13.984 -0.274  1.00 264.72 ? 252 LYS B O   1 
ATOM 3131  C CB  . LYS B 2 252 ? 43.020  -13.117 2.284   1.00 264.72 ? 252 LYS B CB  1 
ATOM 3132  C CG  . LYS B 2 252 ? 42.786  -12.194 3.476   1.00 264.72 ? 252 LYS B CG  1 
ATOM 3133  C CD  . LYS B 2 252 ? 44.010  -11.342 3.798   1.00 264.72 ? 252 LYS B CD  1 
ATOM 3134  C CE  . LYS B 2 252 ? 43.839  -9.904  3.321   1.00 264.72 ? 252 LYS B CE  1 
ATOM 3135  N NZ  . LYS B 2 252 ? 44.980  -9.037  3.723   1.00 264.72 ? 252 LYS B NZ  1 
ATOM 3136  N N   . ASP B 2 253 ? 42.338  -13.613 -1.020  1.00 272.40 ? 253 ASP B N   1 
ATOM 3137  C CA  . ASP B 2 253 ? 42.514  -14.414 -2.223  1.00 272.40 ? 253 ASP B CA  1 
ATOM 3138  C C   . ASP B 2 253 ? 42.971  -13.595 -3.425  1.00 272.40 ? 253 ASP B C   1 
ATOM 3139  O O   . ASP B 2 253 ? 43.448  -14.178 -4.405  1.00 272.40 ? 253 ASP B O   1 
ATOM 3140  C CB  . ASP B 2 253 ? 41.211  -15.138 -2.574  1.00 272.40 ? 253 ASP B CB  1 
ATOM 3141  C CG  . ASP B 2 253 ? 40.674  -15.962 -1.422  1.00 272.40 ? 253 ASP B CG  1 
ATOM 3142  O OD1 . ASP B 2 253 ? 41.428  -16.195 -0.456  1.00 272.40 ? 253 ASP B OD1 1 
ATOM 3143  O OD2 . ASP B 2 253 ? 39.496  -16.373 -1.483  1.00 272.40 ? 253 ASP B OD2 1 
ATOM 3144  N N   . VAL B 2 254 ? 42.839  -12.269 -3.378  1.00 278.19 ? 254 VAL B N   1 
ATOM 3145  C CA  . VAL B 2 254 ? 43.171  -11.421 -4.520  1.00 278.19 ? 254 VAL B CA  1 
ATOM 3146  C C   . VAL B 2 254 ? 44.214  -10.379 -4.131  1.00 278.19 ? 254 VAL B C   1 
ATOM 3147  O O   . VAL B 2 254 ? 44.203  -9.257  -4.648  1.00 278.19 ? 254 VAL B O   1 
ATOM 3148  C CB  . VAL B 2 254 ? 41.913  -10.748 -5.101  1.00 278.19 ? 254 VAL B CB  1 
ATOM 3149  C CG1 . VAL B 2 254 ? 40.943  -11.796 -5.624  1.00 278.19 ? 254 VAL B CG1 1 
ATOM 3150  C CG2 . VAL B 2 254 ? 41.242  -9.850  -4.069  1.00 278.19 ? 254 VAL B CG2 1 
ATOM 3151  N N   . ILE B 2 255 ? 45.125  -10.745 -3.222  1.00 249.97 ? 255 ILE B N   1 
ATOM 3152  C CA  . ILE B 2 255 ? 46.111  -9.789  -2.717  1.00 249.97 ? 255 ILE B CA  1 
ATOM 3153  C C   . ILE B 2 255 ? 46.909  -9.160  -3.850  1.00 249.97 ? 255 ILE B C   1 
ATOM 3154  O O   . ILE B 2 255 ? 47.237  -7.968  -3.804  1.00 249.97 ? 255 ILE B O   1 
ATOM 3155  C CB  . ILE B 2 255 ? 47.044  -10.467 -1.694  1.00 249.97 ? 255 ILE B CB  1 
ATOM 3156  C CG1 . ILE B 2 255 ? 46.251  -11.400 -0.780  1.00 249.97 ? 255 ILE B CG1 1 
ATOM 3157  C CG2 . ILE B 2 255 ? 47.783  -9.422  -0.874  1.00 249.97 ? 255 ILE B CG2 1 
ATOM 3158  C CD1 . ILE B 2 255 ? 47.124  -12.301 0.062   1.00 249.97 ? 255 ILE B CD1 1 
ATOM 3159  N N   . ASP B 2 256 ? 47.241  -9.940  -4.878  1.00 270.76 ? 256 ASP B N   1 
ATOM 3160  C CA  . ASP B 2 256 ? 47.884  -9.359  -6.051  1.00 270.76 ? 256 ASP B CA  1 
ATOM 3161  C C   . ASP B 2 256 ? 46.877  -8.656  -6.953  1.00 270.76 ? 256 ASP B C   1 
ATOM 3162  O O   . ASP B 2 256 ? 47.201  -7.640  -7.577  1.00 270.76 ? 256 ASP B O   1 
ATOM 3163  C CB  . ASP B 2 256 ? 48.643  -10.443 -6.819  1.00 270.76 ? 256 ASP B CB  1 
ATOM 3164  C CG  . ASP B 2 256 ? 47.732  -11.534 -7.360  1.00 270.76 ? 256 ASP B CG  1 
ATOM 3165  O OD1 . ASP B 2 256 ? 46.508  -11.488 -7.110  1.00 270.76 ? 256 ASP B OD1 1 
ATOM 3166  O OD2 . ASP B 2 256 ? 48.245  -12.444 -8.042  1.00 270.76 ? 256 ASP B OD2 1 
ATOM 3167  N N   . ASP B 2 257 ? 45.653  -9.186  -7.031  1.00 270.24 ? 257 ASP B N   1 
ATOM 3168  C CA  . ASP B 2 257 ? 44.647  -8.600  -7.909  1.00 270.24 ? 257 ASP B CA  1 
ATOM 3169  C C   . ASP B 2 257 ? 44.169  -7.248  -7.398  1.00 270.24 ? 257 ASP B C   1 
ATOM 3170  O O   . ASP B 2 257 ? 43.783  -6.387  -8.197  1.00 270.24 ? 257 ASP B O   1 
ATOM 3171  C CB  . ASP B 2 257 ? 43.466  -9.553  -8.073  1.00 270.24 ? 257 ASP B CB  1 
ATOM 3172  C CG  . ASP B 2 257 ? 42.521  -9.123  -9.180  1.00 270.24 ? 257 ASP B CG  1 
ATOM 3173  O OD1 . ASP B 2 257 ? 43.007  -8.620  -10.215 1.00 270.24 ? 257 ASP B OD1 1 
ATOM 3174  O OD2 . ASP B 2 257 ? 41.295  -9.288  -9.012  1.00 270.24 ? 257 ASP B OD2 1 
ATOM 3175  N N   . LEU B 2 258 ? 44.173  -7.044  -6.080  1.00 258.02 ? 258 LEU B N   1 
ATOM 3176  C CA  . LEU B 2 258 ? 43.773  -5.744  -5.552  1.00 258.02 ? 258 LEU B CA  1 
ATOM 3177  C C   . LEU B 2 258 ? 44.795  -4.669  -5.885  1.00 258.02 ? 258 LEU B C   1 
ATOM 3178  O O   . LEU B 2 258 ? 44.429  -3.505  -6.083  1.00 258.02 ? 258 LEU B O   1 
ATOM 3179  C CB  . LEU B 2 258 ? 43.546  -5.828  -4.040  1.00 258.02 ? 258 LEU B CB  1 
ATOM 3180  C CG  . LEU B 2 258 ? 44.665  -6.281  -3.100  1.00 258.02 ? 258 LEU B CG  1 
ATOM 3181  C CD1 . LEU B 2 258 ? 45.552  -5.121  -2.667  1.00 258.02 ? 258 LEU B CD1 1 
ATOM 3182  C CD2 . LEU B 2 258 ? 44.065  -6.968  -1.886  1.00 258.02 ? 258 LEU B CD2 1 
ATOM 3183  N N   . ALA B 2 259 ? 46.074  -5.034  -5.957  1.00 261.78 ? 259 ALA B N   1 
ATOM 3184  C CA  . ALA B 2 259 ? 47.125  -4.065  -6.225  1.00 261.78 ? 259 ALA B CA  1 
ATOM 3185  C C   . ALA B 2 259 ? 47.379  -3.848  -7.710  1.00 261.78 ? 259 ALA B C   1 
ATOM 3186  O O   . ALA B 2 259 ? 47.687  -2.719  -8.108  1.00 261.78 ? 259 ALA B O   1 
ATOM 3187  C CB  . ALA B 2 259 ? 48.429  -4.500  -5.549  1.00 261.78 ? 259 ALA B CB  1 
ATOM 3188  N N   . ASP B 2 260 ? 47.252  -4.886  -8.536  1.00 281.38 ? 260 ASP B N   1 
ATOM 3189  C CA  . ASP B 2 260 ? 47.542  -4.746  -9.956  1.00 281.38 ? 260 ASP B CA  1 
ATOM 3190  C C   . ASP B 2 260 ? 46.384  -4.165  -10.754 1.00 281.38 ? 260 ASP B C   1 
ATOM 3191  O O   . ASP B 2 260 ? 46.570  -3.814  -11.924 1.00 281.38 ? 260 ASP B O   1 
ATOM 3192  C CB  . ASP B 2 260 ? 47.955  -6.100  -10.554 1.00 281.38 ? 260 ASP B CB  1 
ATOM 3193  C CG  . ASP B 2 260 ? 46.818  -7.111  -10.588 1.00 281.38 ? 260 ASP B CG  1 
ATOM 3194  O OD1 . ASP B 2 260 ? 45.687  -6.785  -10.172 1.00 281.38 ? 260 ASP B OD1 1 
ATOM 3195  O OD2 . ASP B 2 260 ? 47.060  -8.252  -11.034 1.00 281.38 ? 260 ASP B OD2 1 
ATOM 3196  N N   . SER B 2 261 ? 45.199  -4.065  -10.155 1.00 249.28 ? 261 SER B N   1 
ATOM 3197  C CA  . SER B 2 261 ? 44.039  -3.559  -10.867 1.00 249.28 ? 261 SER B CA  1 
ATOM 3198  C C   . SER B 2 261 ? 44.230  -2.085  -11.217 1.00 249.28 ? 261 SER B C   1 
ATOM 3199  O O   . SER B 2 261 ? 44.956  -1.344  -10.548 1.00 249.28 ? 261 SER B O   1 
ATOM 3200  C CB  . SER B 2 261 ? 42.774  -3.749  -10.029 1.00 249.28 ? 261 SER B CB  1 
ATOM 3201  O OG  . SER B 2 261 ? 42.280  -5.070  -10.148 1.00 249.28 ? 261 SER B OG  1 
ATOM 3202  N N   . GLY B 2 262 ? 43.566  -1.665  -12.296 1.00 241.43 ? 262 GLY B N   1 
ATOM 3203  C CA  . GLY B 2 262 ? 43.650  -0.273  -12.707 1.00 241.43 ? 262 GLY B CA  1 
ATOM 3204  C C   . GLY B 2 262 ? 43.129  0.674   -11.645 1.00 241.43 ? 262 GLY B C   1 
ATOM 3205  O O   . GLY B 2 262 ? 43.642  1.784   -11.484 1.00 241.43 ? 262 GLY B O   1 
ATOM 3206  N N   . PHE B 2 263 ? 42.105  0.251   -10.912 1.00 233.58 ? 263 PHE B N   1 
ATOM 3207  C CA  . PHE B 2 263 ? 41.556  1.013   -9.801  1.00 233.58 ? 263 PHE B CA  1 
ATOM 3208  C C   . PHE B 2 263 ? 41.471  0.110   -8.580  1.00 233.58 ? 263 PHE B C   1 
ATOM 3209  O O   . PHE B 2 263 ? 40.954  -1.009  -8.657  1.00 233.58 ? 263 PHE B O   1 
ATOM 3210  C CB  . PHE B 2 263 ? 40.188  1.582   -10.172 1.00 233.58 ? 263 PHE B CB  1 
ATOM 3211  C CG  . PHE B 2 263 ? 40.181  2.294   -11.494 1.00 233.58 ? 263 PHE B CG  1 
ATOM 3212  C CD1 . PHE B 2 263 ? 40.717  3.564   -11.611 1.00 233.58 ? 263 PHE B CD1 1 
ATOM 3213  C CD2 . PHE B 2 263 ? 39.688  1.675   -12.629 1.00 233.58 ? 263 PHE B CD2 1 
ATOM 3214  C CE1 . PHE B 2 263 ? 40.727  4.219   -12.828 1.00 233.58 ? 263 PHE B CE1 1 
ATOM 3215  C CE2 . PHE B 2 263 ? 39.696  2.325   -13.848 1.00 233.58 ? 263 PHE B CE2 1 
ATOM 3216  C CZ  . PHE B 2 263 ? 40.216  3.597   -13.948 1.00 233.58 ? 263 PHE B CZ  1 
ATOM 3217  N N   . ILE B 2 264 ? 41.980  0.602   -7.456  1.00 225.44 ? 264 ILE B N   1 
ATOM 3218  C CA  . ILE B 2 264 ? 42.226  -0.255  -6.301  1.00 225.44 ? 264 ILE B CA  1 
ATOM 3219  C C   . ILE B 2 264 ? 40.967  -0.452  -5.468  1.00 225.44 ? 264 ILE B C   1 
ATOM 3220  O O   . ILE B 2 264 ? 40.547  -1.587  -5.229  1.00 225.44 ? 264 ILE B O   1 
ATOM 3221  C CB  . ILE B 2 264 ? 43.375  0.330   -5.457  1.00 225.44 ? 264 ILE B CB  1 
ATOM 3222  C CG1 . ILE B 2 264 ? 44.586  0.635   -6.343  1.00 225.44 ? 264 ILE B CG1 1 
ATOM 3223  C CG2 . ILE B 2 264 ? 43.761  -0.632  -4.348  1.00 225.44 ? 264 ILE B CG2 1 
ATOM 3224  C CD1 . ILE B 2 264 ? 45.161  -0.573  -7.045  1.00 225.44 ? 264 ILE B CD1 1 
ATOM 3225  N N   . LYS B 2 265 ? 40.341  0.632   -5.020  1.00 199.16 ? 265 LYS B N   1 
ATOM 3226  C CA  . LYS B 2 265 ? 39.168  0.529   -4.155  1.00 199.16 ? 265 LYS B CA  1 
ATOM 3227  C C   . LYS B 2 265 ? 38.272  1.725   -4.412  1.00 199.16 ? 265 LYS B C   1 
ATOM 3228  O O   . LYS B 2 265 ? 38.754  2.862   -4.454  1.00 199.16 ? 265 LYS B O   1 
ATOM 3229  C CB  . LYS B 2 265 ? 39.574  0.466   -2.683  1.00 199.16 ? 265 LYS B CB  1 
ATOM 3230  C CG  . LYS B 2 265 ? 38.465  0.010   -1.751  1.00 199.16 ? 265 LYS B CG  1 
ATOM 3231  C CD  . LYS B 2 265 ? 37.639  -1.099  -2.374  1.00 199.16 ? 265 LYS B CD  1 
ATOM 3232  C CE  . LYS B 2 265 ? 36.746  -1.762  -1.347  1.00 199.16 ? 265 LYS B CE  1 
ATOM 3233  N NZ  . LYS B 2 265 ? 37.533  -2.274  -0.192  1.00 199.16 ? 265 LYS B NZ  1 
ATOM 3234  N N   . ILE B 2 266 ? 36.978  1.475   -4.585  1.00 178.39 ? 266 ILE B N   1 
ATOM 3235  C CA  . ILE B 2 266 ? 36.014  2.519   -4.880  1.00 178.39 ? 266 ILE B CA  1 
ATOM 3236  C C   . ILE B 2 266 ? 34.910  2.584   -3.832  1.00 178.39 ? 266 ILE B C   1 
ATOM 3237  O O   . ILE B 2 266 ? 34.591  3.665   -3.333  1.00 178.39 ? 266 ILE B O   1 
ATOM 3238  C CB  . ILE B 2 266 ? 35.418  2.334   -6.292  1.00 178.39 ? 266 ILE B CB  1 
ATOM 3239  C CG1 . ILE B 2 266 ? 36.497  1.870   -7.276  1.00 178.39 ? 266 ILE B CG1 1 
ATOM 3240  C CG2 . ILE B 2 266 ? 34.786  3.632   -6.765  1.00 178.39 ? 266 ILE B CG2 1 
ATOM 3241  C CD1 . ILE B 2 266 ? 37.556  2.912   -7.567  1.00 178.39 ? 266 ILE B CD1 1 
ATOM 3242  N N   . ALA B 2 267 ? 34.318  1.444   -3.482  1.00 194.16 ? 267 ALA B N   1 
ATOM 3243  C CA  . ALA B 2 267 ? 33.186  1.435   -2.567  1.00 194.16 ? 267 ALA B CA  1 
ATOM 3244  C C   . ALA B 2 267 ? 33.143  0.103   -1.832  1.00 194.16 ? 267 ALA B C   1 
ATOM 3245  O O   . ALA B 2 267 ? 33.807  -0.865  -2.212  1.00 194.16 ? 267 ALA B O   1 
ATOM 3246  C CB  . ALA B 2 267 ? 31.869  1.698   -3.303  1.00 194.16 ? 267 ALA B CB  1 
ATOM 3247  N N   . GLU B 2 268 ? 32.346  0.072   -0.767  1.00 205.69 ? 268 GLU B N   1 
ATOM 3248  C CA  . GLU B 2 268 ? 32.221  -1.071  0.132   1.00 205.69 ? 268 GLU B CA  1 
ATOM 3249  C C   . GLU B 2 268 ? 30.754  -1.368  0.409   1.00 205.69 ? 268 GLU B C   1 
ATOM 3250  O O   . GLU B 2 268 ? 30.325  -1.504  1.558   1.00 205.69 ? 268 GLU B O   1 
ATOM 3251  C CB  . GLU B 2 268 ? 32.976  -0.812  1.432   1.00 205.69 ? 268 GLU B CB  1 
ATOM 3252  C CG  . GLU B 2 268 ? 34.486  -0.825  1.280   1.00 205.69 ? 268 GLU B CG  1 
ATOM 3253  C CD  . GLU B 2 268 ? 35.070  0.558   1.074   1.00 205.69 ? 268 GLU B CD  1 
ATOM 3254  O OE1 . GLU B 2 268 ? 34.335  1.456   0.613   1.00 205.69 ? 268 GLU B OE1 1 
ATOM 3255  O OE2 . GLU B 2 268 ? 36.269  0.746   1.371   1.00 205.69 ? 268 GLU B OE2 1 
ATOM 3256  N N   . ARG B 2 269 ? 29.957  -1.458  -0.658  1.00 188.02 ? 269 ARG B N   1 
ATOM 3257  C CA  . ARG B 2 269 ? 28.514  -1.639  -0.542  1.00 188.02 ? 269 ARG B CA  1 
ATOM 3258  C C   . ARG B 2 269 ? 28.152  -2.862  0.290   1.00 188.02 ? 269 ARG B C   1 
ATOM 3259  O O   . ARG B 2 269 ? 28.442  -3.997  -0.098  1.00 188.02 ? 269 ARG B O   1 
ATOM 3260  C CB  . ARG B 2 269 ? 27.875  -1.767  -1.924  1.00 188.02 ? 269 ARG B CB  1 
ATOM 3261  C CG  . ARG B 2 269 ? 26.466  -2.325  -1.876  1.00 188.02 ? 269 ARG B CG  1 
ATOM 3262  C CD  . ARG B 2 269 ? 25.897  -2.535  -3.259  1.00 188.02 ? 269 ARG B CD  1 
ATOM 3263  N NE  . ARG B 2 269 ? 24.496  -2.142  -3.317  1.00 188.02 ? 269 ARG B NE  1 
ATOM 3264  C CZ  . ARG B 2 269 ? 23.796  -2.025  -4.436  1.00 188.02 ? 269 ARG B CZ  1 
ATOM 3265  N NH1 . ARG B 2 269 ? 24.325  -2.306  -5.616  1.00 188.02 ? 269 ARG B NH1 1 
ATOM 3266  N NH2 . ARG B 2 269 ? 22.535  -1.617  -4.370  1.00 188.02 ? 269 ARG B NH2 1 
ATOM 3267  N N   . GLN B 2 270 ? 27.495  -2.638  1.424   1.00 188.17 ? 270 GLN B N   1 
ATOM 3268  C CA  . GLN B 2 270 ? 27.136  -3.723  2.332   1.00 188.17 ? 270 GLN B CA  1 
ATOM 3269  C C   . GLN B 2 270 ? 25.850  -4.375  1.844   1.00 188.17 ? 270 GLN B C   1 
ATOM 3270  O O   . GLN B 2 270 ? 24.757  -4.097  2.339   1.00 188.17 ? 270 GLN B O   1 
ATOM 3271  C CB  . GLN B 2 270 ? 26.990  -3.206  3.757   1.00 188.17 ? 270 GLN B CB  1 
ATOM 3272  C CG  . GLN B 2 270 ? 28.289  -2.720  4.371   1.00 188.17 ? 270 GLN B CG  1 
ATOM 3273  C CD  . GLN B 2 270 ? 28.103  -2.199  5.782   1.00 188.17 ? 270 GLN B CD  1 
ATOM 3274  O OE1 . GLN B 2 270 ? 26.982  -2.139  6.290   1.00 188.17 ? 270 GLN B OE1 1 
ATOM 3275  N NE2 . GLN B 2 270 ? 29.201  -1.823  6.424   1.00 188.17 ? 270 GLN B NE2 1 
ATOM 3276  N N   . ILE B 2 271 ? 25.982  -5.255  0.850   1.00 181.48 ? 271 ILE B N   1 
ATOM 3277  C CA  . ILE B 2 271 ? 24.845  -6.057  0.421   1.00 181.48 ? 271 ILE B CA  1 
ATOM 3278  C C   . ILE B 2 271 ? 24.409  -6.969  1.558   1.00 181.48 ? 271 ILE B C   1 
ATOM 3279  O O   . ILE B 2 271 ? 25.233  -7.464  2.339   1.00 181.48 ? 271 ILE B O   1 
ATOM 3280  C CB  . ILE B 2 271 ? 25.183  -6.862  -0.847  1.00 181.48 ? 271 ILE B CB  1 
ATOM 3281  C CG1 . ILE B 2 271 ? 23.920  -7.518  -1.409  1.00 181.48 ? 271 ILE B CG1 1 
ATOM 3282  C CG2 . ILE B 2 271 ? 26.267  -7.886  -0.575  1.00 181.48 ? 271 ILE B CG2 1 
ATOM 3283  C CD1 . ILE B 2 271 ? 24.080  -8.071  -2.794  1.00 181.48 ? 271 ILE B CD1 1 
ATOM 3284  N N   . LYS B 2 272 ? 23.100  -7.174  1.673   1.00 185.15 ? 272 LYS B N   1 
ATOM 3285  C CA  . LYS B 2 272 ? 22.539  -8.001  2.726   1.00 185.15 ? 272 LYS B CA  1 
ATOM 3286  C C   . LYS B 2 272 ? 21.599  -9.038  2.132   1.00 185.15 ? 272 LYS B C   1 
ATOM 3287  O O   . LYS B 2 272 ? 20.893  -8.775  1.152   1.00 185.15 ? 272 LYS B O   1 
ATOM 3288  C CB  . LYS B 2 272 ? 21.791  -7.162  3.762   1.00 185.15 ? 272 LYS B CB  1 
ATOM 3289  C CG  . LYS B 2 272 ? 21.733  -7.795  5.140   1.00 185.15 ? 272 LYS B CG  1 
ATOM 3290  C CD  . LYS B 2 272 ? 20.983  -6.910  6.117   1.00 185.15 ? 272 LYS B CD  1 
ATOM 3291  C CE  . LYS B 2 272 ? 21.522  -5.489  6.102   1.00 185.15 ? 272 LYS B CE  1 
ATOM 3292  N NZ  . LYS B 2 272 ? 22.994  -5.440  6.318   1.00 185.15 ? 272 LYS B NZ  1 
ATOM 3293  N N   . ARG B 2 273 ? 21.600  -10.223 2.735   1.00 195.83 ? 273 ARG B N   1 
ATOM 3294  C CA  . ARG B 2 273 ? 20.666  -11.285 2.389   1.00 195.83 ? 273 ARG B CA  1 
ATOM 3295  C C   . ARG B 2 273 ? 19.955  -11.723 3.656   1.00 195.83 ? 273 ARG B C   1 
ATOM 3296  O O   . ARG B 2 273 ? 20.607  -12.096 4.634   1.00 195.83 ? 273 ARG B O   1 
ATOM 3297  C CB  . ARG B 2 273 ? 21.382  -12.472 1.738   1.00 195.83 ? 273 ARG B CB  1 
ATOM 3298  C CG  . ARG B 2 273 ? 21.402  -12.424 0.222   1.00 195.83 ? 273 ARG B CG  1 
ATOM 3299  C CD  . ARG B 2 273 ? 20.000  -12.595 -0.339  1.00 195.83 ? 273 ARG B CD  1 
ATOM 3300  N NE  . ARG B 2 273 ? 19.285  -13.682 0.319   1.00 195.83 ? 273 ARG B NE  1 
ATOM 3301  C CZ  . ARG B 2 273 ? 18.119  -13.546 0.937   1.00 195.83 ? 273 ARG B CZ  1 
ATOM 3302  N NH1 . ARG B 2 273 ? 17.495  -12.381 0.986   1.00 195.83 ? 273 ARG B NH1 1 
ATOM 3303  N NH2 . ARG B 2 273 ? 17.566  -14.605 1.519   1.00 195.83 ? 273 ARG B NH2 1 
ATOM 3304  N N   . ARG B 2 274 ? 18.626  -11.684 3.636   1.00 193.46 ? 274 ARG B N   1 
ATOM 3305  C CA  . ARG B 2 274 ? 17.822  -11.957 4.817   1.00 193.46 ? 274 ARG B CA  1 
ATOM 3306  C C   . ARG B 2 274 ? 16.864  -13.107 4.547   1.00 193.46 ? 274 ARG B C   1 
ATOM 3307  O O   . ARG B 2 274 ? 16.426  -13.321 3.414   1.00 193.46 ? 274 ARG B O   1 
ATOM 3308  C CB  . ARG B 2 274 ? 17.031  -10.721 5.254   1.00 193.46 ? 274 ARG B CB  1 
ATOM 3309  C CG  . ARG B 2 274 ? 16.212  -10.093 4.140   1.00 193.46 ? 274 ARG B CG  1 
ATOM 3310  C CD  . ARG B 2 274 ? 15.034  -9.318  4.699   1.00 193.46 ? 274 ARG B CD  1 
ATOM 3311  N NE  . ARG B 2 274 ? 15.428  -8.446  5.798   1.00 193.46 ? 274 ARG B NE  1 
ATOM 3312  C CZ  . ARG B 2 274 ? 14.592  -7.981  6.717   1.00 193.46 ? 274 ARG B CZ  1 
ATOM 3313  N NH1 . ARG B 2 274 ? 13.303  -8.278  6.694   1.00 193.46 ? 274 ARG B NH1 1 
ATOM 3314  N NH2 . ARG B 2 274 ? 15.062  -7.196  7.683   1.00 193.46 ? 274 ARG B NH2 1 
ATOM 3315  N N   . ARG B 2 275 ? 16.538  -13.844 5.607   1.00 184.14 ? 275 ARG B N   1 
ATOM 3316  C CA  . ARG B 2 275 ? 15.647  -14.989 5.495   1.00 184.14 ? 275 ARG B CA  1 
ATOM 3317  C C   . ARG B 2 275 ? 14.859  -15.145 6.786   1.00 184.14 ? 275 ARG B C   1 
ATOM 3318  O O   . ARG B 2 275 ? 15.431  -15.096 7.879   1.00 184.14 ? 275 ARG B O   1 
ATOM 3319  C CB  . ARG B 2 275 ? 16.438  -16.267 5.192   1.00 184.14 ? 275 ARG B CB  1 
ATOM 3320  C CG  . ARG B 2 275 ? 15.585  -17.508 5.085   1.00 184.14 ? 275 ARG B CG  1 
ATOM 3321  C CD  . ARG B 2 275 ? 14.664  -17.406 3.890   1.00 184.14 ? 275 ARG B CD  1 
ATOM 3322  N NE  . ARG B 2 275 ? 13.844  -18.598 3.730   1.00 184.14 ? 275 ARG B NE  1 
ATOM 3323  C CZ  . ARG B 2 275 ? 12.685  -18.789 4.342   1.00 184.14 ? 275 ARG B CZ  1 
ATOM 3324  N NH1 . ARG B 2 275 ? 12.210  -17.911 5.204   1.00 184.14 ? 275 ARG B NH1 1 
ATOM 3325  N NH2 . ARG B 2 275 ? 11.987  -19.887 4.085   1.00 184.14 ? 275 ARG B NH2 1 
ATOM 3326  N N   . VAL B 2 276 ? 13.546  -15.336 6.655   1.00 181.07 ? 276 VAL B N   1 
ATOM 3327  C CA  . VAL B 2 276 ? 12.677  -15.488 7.817   1.00 181.07 ? 276 VAL B CA  1 
ATOM 3328  C C   . VAL B 2 276 ? 12.615  -16.960 8.204   1.00 181.07 ? 276 VAL B C   1 
ATOM 3329  O O   . VAL B 2 276 ? 12.785  -17.846 7.360   1.00 181.07 ? 276 VAL B O   1 
ATOM 3330  C CB  . VAL B 2 276 ? 11.271  -14.906 7.556   1.00 181.07 ? 276 VAL B CB  1 
ATOM 3331  C CG1 . VAL B 2 276 ? 10.492  -15.760 6.581   1.00 181.07 ? 276 VAL B CG1 1 
ATOM 3332  C CG2 . VAL B 2 276 ? 10.491  -14.757 8.857   1.00 181.07 ? 276 VAL B CG2 1 
ATOM 3333  N N   . TYR B 2 277 ? 12.396  -17.228 9.489   1.00 161.17 ? 277 TYR B N   1 
ATOM 3334  C CA  . TYR B 2 277 ? 12.371  -18.592 9.987   1.00 161.17 ? 277 TYR B CA  1 
ATOM 3335  C C   . TYR B 2 277 ? 11.331  -18.693 11.090  1.00 161.17 ? 277 TYR B C   1 
ATOM 3336  O O   . TYR B 2 277 ? 11.190  -17.774 11.900  1.00 161.17 ? 277 TYR B O   1 
ATOM 3337  C CB  . TYR B 2 277 ? 13.750  -19.004 10.506  1.00 161.17 ? 277 TYR B CB  1 
ATOM 3338  C CG  . TYR B 2 277 ? 14.625  -19.574 9.426   1.00 161.17 ? 277 TYR B CG  1 
ATOM 3339  C CD1 . TYR B 2 277 ? 14.194  -20.637 8.649   1.00 161.17 ? 277 TYR B CD1 1 
ATOM 3340  C CD2 . TYR B 2 277 ? 15.873  -19.029 9.161   1.00 161.17 ? 277 TYR B CD2 1 
ATOM 3341  C CE1 . TYR B 2 277 ? 14.988  -21.158 7.656   1.00 161.17 ? 277 TYR B CE1 1 
ATOM 3342  C CE2 . TYR B 2 277 ? 16.674  -19.543 8.167   1.00 161.17 ? 277 TYR B CE2 1 
ATOM 3343  C CZ  . TYR B 2 277 ? 16.226  -20.608 7.415   1.00 161.17 ? 277 TYR B CZ  1 
ATOM 3344  O OH  . TYR B 2 277 ? 17.021  -21.125 6.421   1.00 161.17 ? 277 TYR B OH  1 
ATOM 3345  N N   . LYS B 2 278 ? 10.613  -19.812 11.118  1.00 167.79 ? 278 LYS B N   1 
ATOM 3346  C CA  . LYS B 2 278 ? 9.558   -20.033 12.096  1.00 167.79 ? 278 LYS B CA  1 
ATOM 3347  C C   . LYS B 2 278 ? 9.971   -21.167 13.021  1.00 167.79 ? 278 LYS B C   1 
ATOM 3348  O O   . LYS B 2 278 ? 10.411  -22.223 12.558  1.00 167.79 ? 278 LYS B O   1 
ATOM 3349  C CB  . LYS B 2 278 ? 8.226   -20.363 11.419  1.00 167.79 ? 278 LYS B CB  1 
ATOM 3350  C CG  . LYS B 2 278 ? 7.265   -21.137 12.306  1.00 167.79 ? 278 LYS B CG  1 
ATOM 3351  C CD  . LYS B 2 278 ? 6.021   -21.556 11.546  1.00 167.79 ? 278 LYS B CD  1 
ATOM 3352  C CE  . LYS B 2 278 ? 4.964   -22.105 12.487  1.00 167.79 ? 278 LYS B CE  1 
ATOM 3353  N NZ  . LYS B 2 278 ? 4.462   -21.062 13.421  1.00 167.79 ? 278 LYS B NZ  1 
ATOM 3354  N N   . SER B 2 279 ? 9.827   -20.943 14.324  1.00 172.48 ? 279 SER B N   1 
ATOM 3355  C CA  . SER B 2 279 ? 10.183  -21.933 15.325  1.00 172.48 ? 279 SER B CA  1 
ATOM 3356  C C   . SER B 2 279 ? 8.999   -22.179 16.243  1.00 172.48 ? 279 SER B C   1 
ATOM 3357  O O   . SER B 2 279 ? 8.326   -21.236 16.667  1.00 172.48 ? 279 SER B O   1 
ATOM 3358  C CB  . SER B 2 279 ? 11.393  -21.481 16.144  1.00 172.48 ? 279 SER B CB  1 
ATOM 3359  O OG  . SER B 2 279 ? 11.291  -20.112 16.480  1.00 172.48 ? 279 SER B OG  1 
ATOM 3360  N N   . ILE B 2 280 ? 8.749   -23.449 16.545  1.00 182.34 ? 280 ILE B N   1 
ATOM 3361  C CA  . ILE B 2 280 ? 7.699   -23.850 17.471  1.00 182.34 ? 280 ILE B CA  1 
ATOM 3362  C C   . ILE B 2 280 ? 8.369   -24.091 18.817  1.00 182.34 ? 280 ILE B C   1 
ATOM 3363  O O   . ILE B 2 280 ? 9.123   -25.056 18.990  1.00 182.34 ? 280 ILE B O   1 
ATOM 3364  C CB  . ILE B 2 280 ? 6.941   -25.089 16.986  1.00 182.34 ? 280 ILE B CB  1 
ATOM 3365  C CG1 . ILE B 2 280 ? 6.206   -24.779 15.679  1.00 182.34 ? 280 ILE B CG1 1 
ATOM 3366  C CG2 . ILE B 2 280 ? 5.977   -25.574 18.055  1.00 182.34 ? 280 ILE B CG2 1 
ATOM 3367  C CD1 . ILE B 2 280 ? 5.332   -25.909 15.183  1.00 182.34 ? 280 ILE B CD1 1 
ATOM 3368  N N   . ILE B 2 281 ? 8.091   -23.213 19.772  1.00 181.38 ? 281 ILE B N   1 
ATOM 3369  C CA  . ILE B 2 281 ? 8.708   -23.265 21.086  1.00 181.38 ? 281 ILE B CA  1 
ATOM 3370  C C   . ILE B 2 281 ? 7.618   -23.466 22.130  1.00 181.38 ? 281 ILE B C   1 
ATOM 3371  O O   . ILE B 2 281 ? 6.434   -23.244 21.880  1.00 181.38 ? 281 ILE B O   1 
ATOM 3372  C CB  . ILE B 2 281 ? 9.531   -21.999 21.387  1.00 181.38 ? 281 ILE B CB  1 
ATOM 3373  C CG1 . ILE B 2 281 ? 8.602   -20.796 21.540  1.00 181.38 ? 281 ILE B CG1 1 
ATOM 3374  C CG2 . ILE B 2 281 ? 10.519  -21.730 20.269  1.00 181.38 ? 281 ILE B CG2 1 
ATOM 3375  C CD1 . ILE B 2 281 ? 9.288   -19.565 22.080  1.00 181.38 ? 281 ILE B CD1 1 
ATOM 3376  N N   . THR B 2 282 ? 8.033   -23.888 23.322  1.00 222.93 ? 282 THR B N   1 
ATOM 3377  C CA  . THR B 2 282 ? 7.142   -23.992 24.463  1.00 222.93 ? 282 THR B CA  1 
ATOM 3378  C C   . THR B 2 282 ? 7.807   -23.352 25.673  1.00 222.93 ? 282 THR B C   1 
ATOM 3379  O O   . THR B 2 282 ? 9.035   -23.304 25.783  1.00 222.93 ? 282 THR B O   1 
ATOM 3380  C CB  . THR B 2 282 ? 6.763   -25.448 24.767  1.00 222.93 ? 282 THR B CB  1 
ATOM 3381  O OG1 . THR B 2 282 ? 5.920   -25.495 25.923  1.00 222.93 ? 282 THR B OG1 1 
ATOM 3382  C CG2 . THR B 2 282 ? 8.000   -26.282 25.012  1.00 222.93 ? 282 THR B CG2 1 
ATOM 3383  N N   . CYS B 2 283 ? 6.969   -22.850 26.583  1.00 266.17 ? 283 CYS B N   1 
ATOM 3384  C CA  . CYS B 2 283 ? 7.467   -22.079 27.718  1.00 266.17 ? 283 CYS B CA  1 
ATOM 3385  C C   . CYS B 2 283 ? 8.351   -22.929 28.624  1.00 266.17 ? 283 CYS B C   1 
ATOM 3386  O O   . CYS B 2 283 ? 9.458   -22.520 28.996  1.00 266.17 ? 283 CYS B O   1 
ATOM 3387  C CB  . CYS B 2 283 ? 6.291   -21.494 28.501  1.00 266.17 ? 283 CYS B CB  1 
ATOM 3388  S SG  . CYS B 2 283 ? 6.762   -20.441 29.893  1.00 266.17 ? 283 CYS B SG  1 
ATOM 3389  N N   . THR B 2 284 ? 7.881   -24.124 28.987  1.00 276.95 ? 284 THR B N   1 
ATOM 3390  C CA  . THR B 2 284 ? 8.627   -24.956 29.926  1.00 276.95 ? 284 THR B CA  1 
ATOM 3391  C C   . THR B 2 284 ? 9.715   -25.756 29.221  1.00 276.95 ? 284 THR B C   1 
ATOM 3392  O O   . THR B 2 284 ? 10.906  -25.601 29.514  1.00 276.95 ? 284 THR B O   1 
ATOM 3393  C CB  . THR B 2 284 ? 7.674   -25.894 30.670  1.00 276.95 ? 284 THR B CB  1 
ATOM 3394  O OG1 . THR B 2 284 ? 7.050   -26.780 29.734  1.00 276.95 ? 284 THR B OG1 1 
ATOM 3395  C CG2 . THR B 2 284 ? 6.601   -25.098 31.395  1.00 276.95 ? 284 THR B CG2 1 
ATOM 3396  N N   . ALA B 2 285 ? 9.323   -26.615 28.286  1.00 244.97 ? 285 ALA B N   1 
ATOM 3397  C CA  . ALA B 2 285 ? 10.271  -27.524 27.666  1.00 244.97 ? 285 ALA B CA  1 
ATOM 3398  C C   . ALA B 2 285 ? 11.013  -26.840 26.519  1.00 244.97 ? 285 ALA B C   1 
ATOM 3399  O O   . ALA B 2 285 ? 10.931  -25.626 26.314  1.00 244.97 ? 285 ALA B O   1 
ATOM 3400  C CB  . ALA B 2 285 ? 9.561   -28.780 27.163  1.00 244.97 ? 285 ALA B CB  1 
ATOM 3401  N N   . VAL B 2 286 ? 11.750  -27.653 25.767  1.00 206.83 ? 286 VAL B N   1 
ATOM 3402  C CA  . VAL B 2 286 ? 12.561  -27.182 24.652  1.00 206.83 ? 286 VAL B CA  1 
ATOM 3403  C C   . VAL B 2 286 ? 11.647  -26.865 23.476  1.00 206.83 ? 286 VAL B C   1 
ATOM 3404  O O   . VAL B 2 286 ? 10.511  -27.349 23.410  1.00 206.83 ? 286 VAL B O   1 
ATOM 3405  C CB  . VAL B 2 286 ? 13.624  -28.231 24.273  1.00 206.83 ? 286 VAL B CB  1 
ATOM 3406  C CG1 . VAL B 2 286 ? 12.962  -29.498 23.744  1.00 206.83 ? 286 VAL B CG1 1 
ATOM 3407  C CG2 . VAL B 2 286 ? 14.644  -27.673 23.282  1.00 206.83 ? 286 VAL B CG2 1 
ATOM 3408  N N   . LEU B 2 287 ? 12.133  -26.049 22.546  1.00 174.76 ? 287 LEU B N   1 
ATOM 3409  C CA  . LEU B 2 287 ? 11.405  -25.787 21.315  1.00 174.76 ? 287 LEU B CA  1 
ATOM 3410  C C   . LEU B 2 287 ? 11.135  -27.089 20.571  1.00 174.76 ? 287 LEU B C   1 
ATOM 3411  O O   . LEU B 2 287 ? 11.950  -28.014 20.573  1.00 174.76 ? 287 LEU B O   1 
ATOM 3412  C CB  . LEU B 2 287 ? 12.194  -24.813 20.436  1.00 174.76 ? 287 LEU B CB  1 
ATOM 3413  C CG  . LEU B 2 287 ? 13.593  -25.197 19.931  1.00 174.76 ? 287 LEU B CG  1 
ATOM 3414  C CD1 . LEU B 2 287 ? 13.568  -26.057 18.673  1.00 174.76 ? 287 LEU B CD1 1 
ATOM 3415  C CD2 . LEU B 2 287 ? 14.434  -23.949 19.706  1.00 174.76 ? 287 LEU B CD2 1 
ATOM 3416  N N   . LYS B 2 288 ? 9.966   -27.161 19.941  1.00 187.72 ? 288 LYS B N   1 
ATOM 3417  C CA  . LYS B 2 288 ? 9.576   -28.347 19.196  1.00 187.72 ? 288 LYS B CA  1 
ATOM 3418  C C   . LYS B 2 288 ? 9.994   -28.291 17.735  1.00 187.72 ? 288 LYS B C   1 
ATOM 3419  O O   . LYS B 2 288 ? 10.207  -29.337 17.117  1.00 187.72 ? 288 LYS B O   1 
ATOM 3420  C CB  . LYS B 2 288 ? 8.064   -28.558 19.301  1.00 187.72 ? 288 LYS B CB  1 
ATOM 3421  C CG  . LYS B 2 288 ? 7.561   -28.532 20.737  1.00 187.72 ? 288 LYS B CG  1 
ATOM 3422  C CD  . LYS B 2 288 ? 6.101   -28.929 20.831  1.00 187.72 ? 288 LYS B CD  1 
ATOM 3423  C CE  . LYS B 2 288 ? 5.849   -30.257 20.140  1.00 187.72 ? 288 LYS B CE  1 
ATOM 3424  N NZ  . LYS B 2 288 ? 4.403   -30.606 20.110  1.00 187.72 ? 288 LYS B NZ  1 
ATOM 3425  N N   . ASP B 2 289 ? 10.126  -27.095 17.168  1.00 175.74 ? 289 ASP B N   1 
ATOM 3426  C CA  . ASP B 2 289 ? 10.647  -26.916 15.821  1.00 175.74 ? 289 ASP B CA  1 
ATOM 3427  C C   . ASP B 2 289 ? 11.704  -25.821 15.829  1.00 175.74 ? 289 ASP B C   1 
ATOM 3428  O O   . ASP B 2 289 ? 11.505  -24.757 16.422  1.00 175.74 ? 289 ASP B O   1 
ATOM 3429  C CB  . ASP B 2 289 ? 9.530   -26.572 14.833  1.00 175.74 ? 289 ASP B CB  1 
ATOM 3430  C CG  . ASP B 2 289 ? 8.805   -27.803 14.326  1.00 175.74 ? 289 ASP B CG  1 
ATOM 3431  O OD1 . ASP B 2 289 ? 9.420   -28.889 14.311  1.00 175.74 ? 289 ASP B OD1 1 
ATOM 3432  O OD2 . ASP B 2 289 ? 7.627   -27.688 13.935  1.00 175.74 ? 289 ASP B OD2 1 
ATOM 3433  N N   . LYS B 2 290 ? 12.831  -26.092 15.169  1.00 152.15 ? 290 LYS B N   1 
ATOM 3434  C CA  . LYS B 2 290 ? 13.969  -25.179 15.224  1.00 152.15 ? 290 LYS B CA  1 
ATOM 3435  C C   . LYS B 2 290 ? 13.776  -23.987 14.296  1.00 152.15 ? 290 LYS B C   1 
ATOM 3436  O O   . LYS B 2 290 ? 13.729  -22.840 14.750  1.00 152.15 ? 290 LYS B O   1 
ATOM 3437  C CB  . LYS B 2 290 ? 15.253  -25.928 14.868  1.00 152.15 ? 290 LYS B CB  1 
ATOM 3438  C CG  . LYS B 2 290 ? 16.521  -25.101 14.995  1.00 152.15 ? 290 LYS B CG  1 
ATOM 3439  C CD  . LYS B 2 290 ? 16.483  -24.188 16.209  1.00 152.15 ? 290 LYS B CD  1 
ATOM 3440  C CE  . LYS B 2 290 ? 17.870  -23.683 16.546  1.00 152.15 ? 290 LYS B CE  1 
ATOM 3441  N NZ  . LYS B 2 290 ? 18.677  -24.738 17.210  1.00 152.15 ? 290 LYS B NZ  1 
ATOM 3442  N N   . GLN B 2 291 ? 13.679  -24.241 12.997  1.00 152.84 ? 291 GLN B N   1 
ATOM 3443  C CA  . GLN B 2 291 ? 13.423  -23.200 12.014  1.00 152.84 ? 291 GLN B CA  1 
ATOM 3444  C C   . GLN B 2 291 ? 12.606  -23.811 10.891  1.00 152.84 ? 291 GLN B C   1 
ATOM 3445  O O   . GLN B 2 291 ? 12.745  -25.000 10.596  1.00 152.84 ? 291 GLN B O   1 
ATOM 3446  C CB  . GLN B 2 291 ? 14.716  -22.594 11.458  1.00 152.84 ? 291 GLN B CB  1 
ATOM 3447  C CG  . GLN B 2 291 ? 15.489  -21.741 12.443  1.00 152.84 ? 291 GLN B CG  1 
ATOM 3448  C CD  . GLN B 2 291 ? 16.737  -21.146 11.837  1.00 152.84 ? 291 GLN B CD  1 
ATOM 3449  O OE1 . GLN B 2 291 ? 17.075  -21.423 10.687  1.00 152.84 ? 291 GLN B OE1 1 
ATOM 3450  N NE2 . GLN B 2 291 ? 17.431  -20.316 12.607  1.00 152.84 ? 291 GLN B NE2 1 
ATOM 3451  N N   . LEU B 2 292 ? 11.762  -22.997 10.270  1.00 134.17 ? 292 LEU B N   1 
ATOM 3452  C CA  . LEU B 2 292 ? 10.884  -23.505 9.231   1.00 134.17 ? 292 LEU B CA  1 
ATOM 3453  C C   . LEU B 2 292 ? 10.927  -22.583 8.027   1.00 134.17 ? 292 LEU B C   1 
ATOM 3454  O O   . LEU B 2 292 ? 11.116  -21.371 8.155   1.00 134.17 ? 292 LEU B O   1 
ATOM 3455  C CB  . LEU B 2 292 ? 9.448   -23.666 9.740   1.00 134.17 ? 292 LEU B CB  1 
ATOM 3456  C CG  . LEU B 2 292 ? 9.284   -24.802 10.751  1.00 134.17 ? 292 LEU B CG  1 
ATOM 3457  C CD1 . LEU B 2 292 ? 8.109   -24.559 11.680  1.00 134.17 ? 292 LEU B CD1 1 
ATOM 3458  C CD2 . LEU B 2 292 ? 9.134   -26.131 10.029  1.00 134.17 ? 292 LEU B CD2 1 
ATOM 3459  N N   . ILE B 2 293 ? 10.751  -23.181 6.858   1.00 166.37 ? 293 ILE B N   1 
ATOM 3460  C CA  . ILE B 2 293 ? 10.766  -22.475 5.585   1.00 166.37 ? 293 ILE B CA  1 
ATOM 3461  C C   . ILE B 2 293 ? 9.365   -21.974 5.287   1.00 166.37 ? 293 ILE B C   1 
ATOM 3462  O O   . ILE B 2 293 ? 8.434   -22.766 5.092   1.00 166.37 ? 293 ILE B O   1 
ATOM 3463  C CB  . ILE B 2 293 ? 11.279  -23.396 4.460   1.00 166.37 ? 293 ILE B CB  1 
ATOM 3464  C CG1 . ILE B 2 293 ? 12.720  -23.827 4.743   1.00 166.37 ? 293 ILE B CG1 1 
ATOM 3465  C CG2 . ILE B 2 293 ? 11.133  -22.734 3.097   1.00 166.37 ? 293 ILE B CG2 1 
ATOM 3466  C CD1 . ILE B 2 293 ? 13.698  -22.677 4.795   1.00 166.37 ? 293 ILE B CD1 1 
ATOM 3467  N N   . ALA B 2 294 ? 9.209   -20.649 5.255   1.00 157.03 ? 294 ALA B N   1 
ATOM 3468  C CA  . ALA B 2 294 ? 7.914   -20.053 4.938   1.00 157.03 ? 294 ALA B CA  1 
ATOM 3469  C C   . ALA B 2 294 ? 8.171   -18.654 4.383   1.00 157.03 ? 294 ALA B C   1 
ATOM 3470  O O   . ALA B 2 294 ? 8.410   -17.718 5.150   1.00 157.03 ? 294 ALA B O   1 
ATOM 3471  C CB  . ALA B 2 294 ? 7.013   -20.012 6.162   1.00 157.03 ? 294 ALA B CB  1 
ATOM 3472  N N   . GLY B 2 295 ? 8.120   -18.530 3.059   1.00 149.41 ? 295 GLY B N   1 
ATOM 3473  C CA  . GLY B 2 295 ? 8.219   -17.238 2.411   1.00 149.41 ? 295 GLY B CA  1 
ATOM 3474  C C   . GLY B 2 295 ? 9.518   -16.500 2.660   1.00 149.41 ? 295 GLY B C   1 
ATOM 3475  O O   . GLY B 2 295 ? 10.572  -17.116 2.845   1.00 149.41 ? 295 GLY B O   1 
ATOM 3476  N N   . GLU B 2 296 ? 9.445   -15.169 2.659   1.00 175.19 ? 296 GLU B N   1 
ATOM 3477  C CA  . GLU B 2 296 ? 10.614  -14.318 2.854   1.00 175.19 ? 296 GLU B CA  1 
ATOM 3478  C C   . GLU B 2 296 ? 10.414  -13.378 4.033   1.00 175.19 ? 296 GLU B C   1 
ATOM 3479  O O   . GLU B 2 296 ? 11.350  -13.123 4.799   1.00 175.19 ? 296 GLU B O   1 
ATOM 3480  C CB  . GLU B 2 296 ? 10.906  -13.506 1.592   1.00 175.19 ? 296 GLU B CB  1 
ATOM 3481  C CG  . GLU B 2 296 ? 12.240  -12.784 1.619   1.00 175.19 ? 296 GLU B CG  1 
ATOM 3482  C CD  . GLU B 2 296 ? 12.560  -12.108 0.303   1.00 175.19 ? 296 GLU B CD  1 
ATOM 3483  O OE1 . GLU B 2 296 ? 11.783  -12.279 -0.660  1.00 175.19 ? 296 GLU B OE1 1 
ATOM 3484  O OE2 . GLU B 2 296 ? 13.589  -11.404 0.232   1.00 175.19 ? 296 GLU B OE2 1 
ATOM 3485  N N   . HIS B 2 297 ? 9.204   -12.853 4.182   1.00 175.88 ? 297 HIS B N   1 
ATOM 3486  C CA  . HIS B 2 297 ? 8.863   -11.937 5.257   1.00 175.88 ? 297 HIS B CA  1 
ATOM 3487  C C   . HIS B 2 297 ? 7.923   -12.621 6.240   1.00 175.88 ? 297 HIS B C   1 
ATOM 3488  O O   . HIS B 2 297 ? 7.365   -13.688 5.969   1.00 175.88 ? 297 HIS B O   1 
ATOM 3489  C CB  . HIS B 2 297 ? 8.225   -10.653 4.713   1.00 175.88 ? 297 HIS B CB  1 
ATOM 3490  C CG  . HIS B 2 297 ? 9.162   -9.812  3.905   1.00 175.88 ? 297 HIS B CG  1 
ATOM 3491  N ND1 . HIS B 2 297 ? 9.338   -9.983  2.549   1.00 175.88 ? 297 HIS B ND1 1 
ATOM 3492  C CD2 . HIS B 2 297 ? 9.978   -8.792  4.264   1.00 175.88 ? 297 HIS B CD2 1 
ATOM 3493  C CE1 . HIS B 2 297 ? 10.221  -9.105  2.107   1.00 175.88 ? 297 HIS B CE1 1 
ATOM 3494  N NE2 . HIS B 2 297 ? 10.623  -8.370  3.127   1.00 175.88 ? 297 HIS B NE2 1 
ATOM 3495  N N   . ILE B 2 298 ? 7.757   -11.987 7.395   1.00 149.47 ? 298 ILE B N   1 
ATOM 3496  C CA  . ILE B 2 298 ? 6.893   -12.506 8.452   1.00 149.47 ? 298 ILE B CA  1 
ATOM 3497  C C   . ILE B 2 298 ? 5.446   -12.496 7.971   1.00 149.47 ? 298 ILE B C   1 
ATOM 3498  O O   . ILE B 2 298 ? 4.957   -11.468 7.480   1.00 149.47 ? 298 ILE B O   1 
ATOM 3499  C CB  . ILE B 2 298 ? 7.064   -11.700 9.748   1.00 149.47 ? 298 ILE B CB  1 
ATOM 3500  C CG1 . ILE B 2 298 ? 6.865   -10.209 9.475   1.00 149.47 ? 298 ILE B CG1 1 
ATOM 3501  C CG2 . ILE B 2 298 ? 8.427   -11.970 10.366  1.00 149.47 ? 298 ILE B CG2 1 
ATOM 3502  C CD1 . ILE B 2 298 ? 6.849   -9.359  10.707  1.00 149.47 ? 298 ILE B CD1 1 
ATOM 3503  N N   . PRO B 2 299 ? 4.737   -13.622 8.064   1.00 160.19 ? 299 PRO B N   1 
ATOM 3504  C CA  . PRO B 2 299 ? 3.322   -13.625 7.671   1.00 160.19 ? 299 PRO B CA  1 
ATOM 3505  C C   . PRO B 2 299 ? 2.475   -12.689 8.506   1.00 160.19 ? 299 PRO B C   1 
ATOM 3506  O O   . PRO B 2 299 ? 1.414   -12.243 8.052   1.00 160.19 ? 299 PRO B O   1 
ATOM 3507  C CB  . PRO B 2 299 ? 2.913   -15.090 7.870   1.00 160.19 ? 299 PRO B CB  1 
ATOM 3508  C CG  . PRO B 2 299 ? 4.196   -15.856 7.826   1.00 160.19 ? 299 PRO B CG  1 
ATOM 3509  C CD  . PRO B 2 299 ? 5.202   -14.956 8.469   1.00 160.19 ? 299 PRO B CD  1 
ATOM 3510  N N   . ILE B 2 300 ? 2.914   -12.387 9.727   1.00 159.15 ? 300 ILE B N   1 
ATOM 3511  C CA  . ILE B 2 300 ? 2.186   -11.458 10.580  1.00 159.15 ? 300 ILE B CA  1 
ATOM 3512  C C   . ILE B 2 300 ? 2.360   -10.042 10.056  1.00 159.15 ? 300 ILE B C   1 
ATOM 3513  O O   . ILE B 2 300 ? 3.468   -9.619  9.704   1.00 159.15 ? 300 ILE B O   1 
ATOM 3514  C CB  . ILE B 2 300 ? 2.654   -11.589 12.031  1.00 159.15 ? 300 ILE B CB  1 
ATOM 3515  C CG1 . ILE B 2 300 ? 1.854   -10.649 12.935  1.00 159.15 ? 300 ILE B CG1 1 
ATOM 3516  C CG2 . ILE B 2 300 ? 4.156   -11.357 12.147  1.00 159.15 ? 300 ILE B CG2 1 
ATOM 3517  C CD1 . ILE B 2 300 ? 0.397   -10.997 13.021  1.00 159.15 ? 300 ILE B CD1 1 
ATOM 3518  N N   . VAL B 2 301 ? 1.256   -9.308  9.977   1.00 131.77 ? 301 VAL B N   1 
ATOM 3519  C CA  . VAL B 2 301 ? 1.260   -7.890  9.650   1.00 131.77 ? 301 VAL B CA  1 
ATOM 3520  C C   . VAL B 2 301 ? 0.401   -7.171  10.684  1.00 131.77 ? 301 VAL B C   1 
ATOM 3521  O O   . VAL B 2 301 ? -0.733  -7.584  10.943  1.00 131.77 ? 301 VAL B O   1 
ATOM 3522  C CB  . VAL B 2 301 ? 0.764   -7.620  8.218   1.00 131.77 ? 301 VAL B CB  1 
ATOM 3523  C CG1 . VAL B 2 301 ? -0.666  -8.098  8.022   1.00 131.77 ? 301 VAL B CG1 1 
ATOM 3524  C CG2 . VAL B 2 301 ? 0.876   -6.139  7.890   1.00 131.77 ? 301 VAL B CG2 1 
ATOM 3525  N N   . PRO B 2 302 ? 0.904   -6.123  11.333  1.00 125.16 ? 302 PRO B N   1 
ATOM 3526  C CA  . PRO B 2 302 ? 0.121   -5.458  12.380  1.00 125.16 ? 302 PRO B CA  1 
ATOM 3527  C C   . PRO B 2 302 ? -0.695  -4.284  11.869  1.00 125.16 ? 302 PRO B C   1 
ATOM 3528  O O   . PRO B 2 302 ? -0.368  -3.690  10.838  1.00 125.16 ? 302 PRO B O   1 
ATOM 3529  C CB  . PRO B 2 302 ? 1.200   -4.997  13.361  1.00 125.16 ? 302 PRO B CB  1 
ATOM 3530  C CG  . PRO B 2 302 ? 2.363   -4.669  12.466  1.00 125.16 ? 302 PRO B CG  1 
ATOM 3531  C CD  . PRO B 2 302 ? 2.270   -5.579  11.250  1.00 125.16 ? 302 PRO B CD  1 
ATOM 3532  N N   . VAL B 2 303 ? -1.759  -3.945  12.587  1.00 124.04 ? 303 VAL B N   1 
ATOM 3533  C CA  . VAL B 2 303 ? -2.524  -2.731  12.334  1.00 124.04 ? 303 VAL B CA  1 
ATOM 3534  C C   . VAL B 2 303 ? -2.505  -1.899  13.607  1.00 124.04 ? 303 VAL B C   1 
ATOM 3535  O O   . VAL B 2 303 ? -2.615  -2.427  14.716  1.00 124.04 ? 303 VAL B O   1 
ATOM 3536  C CB  . VAL B 2 303 ? -3.966  -3.031  11.876  1.00 124.04 ? 303 VAL B CB  1 
ATOM 3537  C CG1 . VAL B 2 303 ? -3.952  -3.862  10.608  1.00 124.04 ? 303 VAL B CG1 1 
ATOM 3538  C CG2 . VAL B 2 303 ? -4.751  -3.741  12.961  1.00 124.04 ? 303 VAL B CG2 1 
ATOM 3539  N N   . PHE B 2 304 ? -2.323  -0.590  13.447  1.00 125.44 ? 304 PHE B N   1 
ATOM 3540  C CA  . PHE B 2 304 ? -2.151  0.305   14.583  1.00 125.44 ? 304 PHE B CA  1 
ATOM 3541  C C   . PHE B 2 304 ? -3.186  1.416   14.550  1.00 125.44 ? 304 PHE B C   1 
ATOM 3542  O O   . PHE B 2 304 ? -3.653  1.819   13.483  1.00 125.44 ? 304 PHE B O   1 
ATOM 3543  C CB  . PHE B 2 304 ? -0.754  0.939   14.608  1.00 125.44 ? 304 PHE B CB  1 
ATOM 3544  C CG  . PHE B 2 304 ? 0.350   -0.035  14.874  1.00 125.44 ? 304 PHE B CG  1 
ATOM 3545  C CD1 . PHE B 2 304 ? 0.082   -1.266  15.440  1.00 125.44 ? 304 PHE B CD1 1 
ATOM 3546  C CD2 . PHE B 2 304 ? 1.660   0.291   14.579  1.00 125.44 ? 304 PHE B CD2 1 
ATOM 3547  C CE1 . PHE B 2 304 ? 1.088   -2.164  15.687  1.00 125.44 ? 304 PHE B CE1 1 
ATOM 3548  C CE2 . PHE B 2 304 ? 2.676   -0.602  14.835  1.00 125.44 ? 304 PHE B CE2 1 
ATOM 3549  C CZ  . PHE B 2 304 ? 2.386   -1.833  15.385  1.00 125.44 ? 304 PHE B CZ  1 
ATOM 3550  N N   . GLY B 2 305 ? -3.540  1.909   15.734  1.00 134.24 ? 305 GLY B N   1 
ATOM 3551  C CA  . GLY B 2 305 ? -4.274  3.155   15.827  1.00 134.24 ? 305 GLY B CA  1 
ATOM 3552  C C   . GLY B 2 305 ? -3.306  4.317   15.731  1.00 134.24 ? 305 GLY B C   1 
ATOM 3553  O O   . GLY B 2 305 ? -2.258  4.194   15.090  1.00 134.24 ? 305 GLY B O   1 
ATOM 3554  N N   . GLU B 2 306 ? -3.624  5.446   16.355  1.00 127.02 ? 306 GLU B N   1 
ATOM 3555  C CA  . GLU B 2 306 ? -2.641  6.518   16.469  1.00 127.02 ? 306 GLU B CA  1 
ATOM 3556  C C   . GLU B 2 306 ? -1.536  6.073   17.425  1.00 127.02 ? 306 GLU B C   1 
ATOM 3557  O O   . GLU B 2 306 ? -1.737  5.971   18.640  1.00 127.02 ? 306 GLU B O   1 
ATOM 3558  C CB  . GLU B 2 306 ? -3.319  7.828   16.879  1.00 127.02 ? 306 GLU B CB  1 
ATOM 3559  C CG  . GLU B 2 306 ? -3.904  7.919   18.277  1.00 127.02 ? 306 GLU B CG  1 
ATOM 3560  C CD  . GLU B 2 306 ? -5.310  7.348   18.338  1.00 127.02 ? 306 GLU B CD  1 
ATOM 3561  O OE1 . GLU B 2 306 ? -5.700  6.626   17.396  1.00 127.02 ? 306 GLU B OE1 1 
ATOM 3562  O OE2 . GLU B 2 306 ? -6.040  7.654   19.302  1.00 127.02 ? 306 GLU B OE2 1 
ATOM 3563  N N   . TRP B 2 307 ? -0.374  5.761   16.856  1.00 112.76 ? 307 TRP B N   1 
ATOM 3564  C CA  . TRP B 2 307 ? 0.674   5.017   17.541  1.00 112.76 ? 307 TRP B CA  1 
ATOM 3565  C C   . TRP B 2 307 ? 1.978   5.799   17.493  1.00 112.76 ? 307 TRP B C   1 
ATOM 3566  O O   . TRP B 2 307 ? 2.273   6.459   16.491  1.00 112.76 ? 307 TRP B O   1 
ATOM 3567  C CB  . TRP B 2 307 ? 0.842   3.639   16.896  1.00 112.76 ? 307 TRP B CB  1 
ATOM 3568  C CG  . TRP B 2 307 ? 2.131   2.947   17.199  1.00 112.76 ? 307 TRP B CG  1 
ATOM 3569  C CD1 . TRP B 2 307 ? 2.381   2.094   18.233  1.00 112.76 ? 307 TRP B CD1 1 
ATOM 3570  C CD2 . TRP B 2 307 ? 3.345   3.034   16.448  1.00 112.76 ? 307 TRP B CD2 1 
ATOM 3571  N NE1 . TRP B 2 307 ? 3.679   1.648   18.175  1.00 112.76 ? 307 TRP B NE1 1 
ATOM 3572  C CE2 . TRP B 2 307 ? 4.292   2.212   17.087  1.00 112.76 ? 307 TRP B CE2 1 
ATOM 3573  C CE3 . TRP B 2 307 ? 3.727   3.733   15.303  1.00 112.76 ? 307 TRP B CE3 1 
ATOM 3574  C CZ2 . TRP B 2 307 ? 5.592   2.065   16.611  1.00 112.76 ? 307 TRP B CZ2 1 
ATOM 3575  C CZ3 . TRP B 2 307 ? 5.019   3.587   14.833  1.00 112.76 ? 307 TRP B CZ3 1 
ATOM 3576  C CH2 . TRP B 2 307 ? 5.936   2.763   15.488  1.00 112.76 ? 307 TRP B CH2 1 
ATOM 3577  N N   . GLY B 2 308 ? 2.758   5.720   18.570  1.00 107.32 ? 308 GLY B N   1 
ATOM 3578  C CA  . GLY B 2 308 ? 4.019   6.436   18.627  1.00 107.32 ? 308 GLY B CA  1 
ATOM 3579  C C   . GLY B 2 308 ? 4.846   6.031   19.828  1.00 107.32 ? 308 GLY B C   1 
ATOM 3580  O O   . GLY B 2 308 ? 4.552   5.051   20.518  1.00 107.32 ? 308 GLY B O   1 
ATOM 3581  N N   . PHE B 2 309 ? 5.913   6.795   20.049  1.00 107.65 ? 309 PHE B N   1 
ATOM 3582  C CA  . PHE B 2 309 ? 6.793   6.623   21.197  1.00 107.65 ? 309 PHE B CA  1 
ATOM 3583  C C   . PHE B 2 309 ? 6.777   7.882   22.047  1.00 107.65 ? 309 PHE B C   1 
ATOM 3584  O O   . PHE B 2 309 ? 6.933   8.991   21.526  1.00 107.65 ? 309 PHE B O   1 
ATOM 3585  C CB  . PHE B 2 309 ? 8.224   6.318   20.758  1.00 107.65 ? 309 PHE B CB  1 
ATOM 3586  C CG  . PHE B 2 309 ? 8.324   5.207   19.764  1.00 107.65 ? 309 PHE B CG  1 
ATOM 3587  C CD1 . PHE B 2 309 ? 7.536   4.079   19.889  1.00 107.65 ? 309 PHE B CD1 1 
ATOM 3588  C CD2 . PHE B 2 309 ? 9.201   5.294   18.700  1.00 107.65 ? 309 PHE B CD2 1 
ATOM 3589  C CE1 . PHE B 2 309 ? 7.627   3.056   18.974  1.00 107.65 ? 309 PHE B CE1 1 
ATOM 3590  C CE2 . PHE B 2 309 ? 9.293   4.277   17.779  1.00 107.65 ? 309 PHE B CE2 1 
ATOM 3591  C CZ  . PHE B 2 309 ? 8.506   3.156   17.916  1.00 107.65 ? 309 PHE B CZ  1 
ATOM 3592  N N   . VAL B 2 310 ? 6.596   7.709   23.353  1.00 110.13 ? 310 VAL B N   1 
ATOM 3593  C CA  . VAL B 2 310 ? 6.497   8.816   24.292  1.00 110.13 ? 310 VAL B CA  1 
ATOM 3594  C C   . VAL B 2 310 ? 7.460   8.504   25.430  1.00 110.13 ? 310 VAL B C   1 
ATOM 3595  O O   . VAL B 2 310 ? 7.186   7.627   26.258  1.00 110.13 ? 310 VAL B O   1 
ATOM 3596  C CB  . VAL B 2 310 ? 5.060   9.000   24.804  1.00 110.13 ? 310 VAL B CB  1 
ATOM 3597  C CG1 . VAL B 2 310 ? 4.964   10.154  25.782  1.00 110.13 ? 310 VAL B CG1 1 
ATOM 3598  C CG2 . VAL B 2 310 ? 4.114   9.204   23.635  1.00 110.13 ? 310 VAL B CG2 1 
ATOM 3599  N N   . GLU B 2 311 ? 8.582   9.225   25.482  1.00 153.48 ? 311 GLU B N   1 
ATOM 3600  C CA  . GLU B 2 311 ? 9.756   8.797   26.249  1.00 153.48 ? 311 GLU B CA  1 
ATOM 3601  C C   . GLU B 2 311 ? 10.102  7.343   25.942  1.00 153.48 ? 311 GLU B C   1 
ATOM 3602  O O   . GLU B 2 311 ? 10.322  6.529   26.841  1.00 153.48 ? 311 GLU B O   1 
ATOM 3603  C CB  . GLU B 2 311 ? 9.596   9.008   27.760  1.00 153.48 ? 311 GLU B CB  1 
ATOM 3604  C CG  . GLU B 2 311 ? 9.539   10.464  28.216  1.00 153.48 ? 311 GLU B CG  1 
ATOM 3605  C CD  . GLU B 2 311 ? 8.165   11.072  28.088  1.00 153.48 ? 311 GLU B CD  1 
ATOM 3606  O OE1 . GLU B 2 311 ? 7.238   10.340  27.708  1.00 153.48 ? 311 GLU B OE1 1 
ATOM 3607  O OE2 . GLU B 2 311 ? 8.014   12.280  28.367  1.00 153.48 ? 311 GLU B OE2 1 
ATOM 3608  N N   . ASP B 2 312 ? 10.116  7.014   24.649  1.00 160.27 ? 312 ASP B N   1 
ATOM 3609  C CA  . ASP B 2 312 ? 10.683  5.763   24.145  1.00 160.27 ? 312 ASP B CA  1 
ATOM 3610  C C   . ASP B 2 312 ? 9.865   4.545   24.582  1.00 160.27 ? 312 ASP B C   1 
ATOM 3611  O O   . ASP B 2 312 ? 10.412  3.508   24.954  1.00 160.27 ? 312 ASP B O   1 
ATOM 3612  C CB  . ASP B 2 312 ? 12.145  5.619   24.576  1.00 160.27 ? 312 ASP B CB  1 
ATOM 3613  C CG  . ASP B 2 312 ? 13.010  6.753   24.076  1.00 160.27 ? 312 ASP B CG  1 
ATOM 3614  O OD1 . ASP B 2 312 ? 12.674  7.342   23.028  1.00 160.27 ? 312 ASP B OD1 1 
ATOM 3615  O OD2 . ASP B 2 312 ? 14.027  7.056   24.735  1.00 160.27 ? 312 ASP B OD2 1 
ATOM 3616  N N   . LYS B 2 313 ? 8.542   4.671   24.521  1.00 114.68 ? 313 LYS B N   1 
ATOM 3617  C CA  . LYS B 2 313 ? 7.680   3.532   24.806  1.00 114.68 ? 313 LYS B CA  1 
ATOM 3618  C C   . LYS B 2 313 ? 6.613   3.438   23.729  1.00 114.68 ? 313 LYS B C   1 
ATOM 3619  O O   . LYS B 2 313 ? 6.041   4.454   23.324  1.00 114.68 ? 313 LYS B O   1 
ATOM 3620  C CB  . LYS B 2 313 ? 7.044   3.646   26.195  1.00 114.68 ? 313 LYS B CB  1 
ATOM 3621  C CG  . LYS B 2 313 ? 6.068   4.791   26.345  1.00 114.68 ? 313 LYS B CG  1 
ATOM 3622  C CD  . LYS B 2 313 ? 5.475   4.817   27.732  1.00 114.68 ? 313 LYS B CD  1 
ATOM 3623  C CE  . LYS B 2 313 ? 6.517   5.277   28.736  1.00 114.68 ? 313 LYS B CE  1 
ATOM 3624  N NZ  . LYS B 2 313 ? 6.918   6.693   28.508  1.00 114.68 ? 313 LYS B NZ  1 
ATOM 3625  N N   . GLU B 2 314 ? 6.357   2.218   23.265  1.00 118.07 ? 314 GLU B N   1 
ATOM 3626  C CA  . GLU B 2 314 ? 5.346   2.005   22.240  1.00 118.07 ? 314 GLU B CA  1 
ATOM 3627  C C   . GLU B 2 314 ? 3.969   2.331   22.795  1.00 118.07 ? 314 GLU B C   1 
ATOM 3628  O O   . GLU B 2 314 ? 3.475   1.647   23.698  1.00 118.07 ? 314 GLU B O   1 
ATOM 3629  C CB  . GLU B 2 314 ? 5.393   0.560   21.744  1.00 118.07 ? 314 GLU B CB  1 
ATOM 3630  C CG  . GLU B 2 314 ? 6.562   0.242   20.825  1.00 118.07 ? 314 GLU B CG  1 
ATOM 3631  C CD  . GLU B 2 314 ? 6.357   -1.047  20.051  1.00 118.07 ? 314 GLU B CD  1 
ATOM 3632  O OE1 . GLU B 2 314 ? 5.295   -1.681  20.226  1.00 118.07 ? 314 GLU B OE1 1 
ATOM 3633  O OE2 . GLU B 2 314 ? 7.253   -1.426  19.267  1.00 118.07 ? 314 GLU B OE2 1 
ATOM 3634  N N   . VAL B 2 315 ? 3.350   3.378   22.259  1.00 84.61  ? 315 VAL B N   1 
ATOM 3635  C CA  . VAL B 2 315 ? 2.003   3.768   22.647  1.00 84.61  ? 315 VAL B CA  1 
ATOM 3636  C C   . VAL B 2 315 ? 1.151   3.820   21.390  1.00 84.61  ? 315 VAL B C   1 
ATOM 3637  O O   . VAL B 2 315 ? 1.558   4.405   20.381  1.00 84.61  ? 315 VAL B O   1 
ATOM 3638  C CB  . VAL B 2 315 ? 1.974   5.113   23.400  1.00 84.61  ? 315 VAL B CB  1 
ATOM 3639  C CG1 . VAL B 2 315 ? 2.483   6.250   22.531  1.00 84.61  ? 315 VAL B CG1 1 
ATOM 3640  C CG2 . VAL B 2 315 ? 0.567   5.409   23.893  1.00 84.61  ? 315 VAL B CG2 1 
ATOM 3641  N N   . TYR B 2 316 ? 0.001   3.157   21.432  1.00 96.57  ? 316 TYR B N   1 
ATOM 3642  C CA  . TYR B 2 316 ? -1.002  3.227   20.382  1.00 96.57  ? 316 TYR B CA  1 
ATOM 3643  C C   . TYR B 2 316 ? -2.368  3.355   21.035  1.00 96.57  ? 316 TYR B C   1 
ATOM 3644  O O   . TYR B 2 316 ? -2.627  2.739   22.074  1.00 96.57  ? 316 TYR B O   1 
ATOM 3645  C CB  . TYR B 2 316 ? -0.944  2.002   19.461  1.00 96.57  ? 316 TYR B CB  1 
ATOM 3646  C CG  . TYR B 2 316 ? -1.282  0.700   20.141  1.00 96.57  ? 316 TYR B CG  1 
ATOM 3647  C CD1 . TYR B 2 316 ? -0.301  -0.043  20.781  1.00 96.57  ? 316 TYR B CD1 1 
ATOM 3648  C CD2 . TYR B 2 316 ? -2.580  0.209   20.140  1.00 96.57  ? 316 TYR B CD2 1 
ATOM 3649  C CE1 . TYR B 2 316 ? -0.603  -1.236  21.402  1.00 96.57  ? 316 TYR B CE1 1 
ATOM 3650  C CE2 . TYR B 2 316 ? -2.891  -0.982  20.759  1.00 96.57  ? 316 TYR B CE2 1 
ATOM 3651  C CZ  . TYR B 2 316 ? -1.900  -1.701  21.389  1.00 96.57  ? 316 TYR B CZ  1 
ATOM 3652  O OH  . TYR B 2 316 ? -2.206  -2.891  22.008  1.00 96.57  ? 316 TYR B OH  1 
ATOM 3653  N N   . GLU B 2 317 ? -3.242  4.151   20.423  1.00 117.52 ? 317 GLU B N   1 
ATOM 3654  C CA  . GLU B 2 317 ? -4.491  4.526   21.072  1.00 117.52 ? 317 GLU B CA  1 
ATOM 3655  C C   . GLU B 2 317 ? -5.690  4.240   20.176  1.00 117.52 ? 317 GLU B C   1 
ATOM 3656  O O   . GLU B 2 317 ? -5.567  4.227   18.947  1.00 117.52 ? 317 GLU B O   1 
ATOM 3657  C CB  . GLU B 2 317 ? -4.438  6.009   21.469  1.00 117.52 ? 317 GLU B CB  1 
ATOM 3658  C CG  . GLU B 2 317 ? -5.664  6.555   22.205  1.00 117.52 ? 317 GLU B CG  1 
ATOM 3659  C CD  . GLU B 2 317 ? -5.883  5.933   23.570  1.00 117.52 ? 317 GLU B CD  1 
ATOM 3660  O OE1 . GLU B 2 317 ? -4.900  5.464   24.183  1.00 117.52 ? 317 GLU B OE1 1 
ATOM 3661  O OE2 . GLU B 2 317 ? -7.045  5.901   24.027  1.00 117.52 ? 317 GLU B OE2 1 
ATOM 3662  N N   . GLY B 2 318 ? -6.847  3.994   20.788  1.00 96.17  ? 318 GLY B N   1 
ATOM 3663  C CA  . GLY B 2 318 ? -8.073  3.739   20.056  1.00 96.17  ? 318 GLY B CA  1 
ATOM 3664  C C   . GLY B 2 318 ? -9.194  4.645   20.520  1.00 96.17  ? 318 GLY B C   1 
ATOM 3665  O O   . GLY B 2 318 ? -8.973  5.837   20.745  1.00 96.17  ? 318 GLY B O   1 
ATOM 3666  N N   . VAL B 2 319 ? -10.398 4.100   20.680  1.00 94.88  ? 319 VAL B N   1 
ATOM 3667  C CA  . VAL B 2 319 ? -11.544 4.920   21.052  1.00 94.88  ? 319 VAL B CA  1 
ATOM 3668  C C   . VAL B 2 319 ? -12.227 4.324   22.271  1.00 94.88  ? 319 VAL B C   1 
ATOM 3669  O O   . VAL B 2 319 ? -13.383 4.640   22.568  1.00 94.88  ? 319 VAL B O   1 
ATOM 3670  C CB  . VAL B 2 319 ? -12.539 5.049   19.885  1.00 94.88  ? 319 VAL B CB  1 
ATOM 3671  C CG1 . VAL B 2 319 ? -11.881 5.731   18.696  1.00 94.88  ? 319 VAL B CG1 1 
ATOM 3672  C CG2 . VAL B 2 319 ? -13.081 3.683   19.503  1.00 94.88  ? 319 VAL B CG2 1 
ATOM 3673  N N   . VAL B 2 320 ? -11.512 3.468   22.992  1.00 111.96 ? 320 VAL B N   1 
ATOM 3674  C CA  . VAL B 2 320 ? -12.083 2.783   24.142  1.00 111.96 ? 320 VAL B CA  1 
ATOM 3675  C C   . VAL B 2 320 ? -11.912 3.546   25.442  1.00 111.96 ? 320 VAL B C   1 
ATOM 3676  O O   . VAL B 2 320 ? -12.839 3.542   26.262  1.00 111.96 ? 320 VAL B O   1 
ATOM 3677  C CB  . VAL B 2 320 ? -11.512 1.356   24.277  1.00 111.96 ? 320 VAL B CB  1 
ATOM 3678  C CG1 . VAL B 2 320 ? -11.714 0.811   25.677  1.00 111.96 ? 320 VAL B CG1 1 
ATOM 3679  C CG2 . VAL B 2 320 ? -12.231 0.449   23.315  1.00 111.96 ? 320 VAL B CG2 1 
ATOM 3680  N N   . ARG B 2 321 ? -10.792 4.225   25.665  1.00 116.80 ? 321 ARG B N   1 
ATOM 3681  C CA  . ARG B 2 321 ? -10.543 4.839   26.967  1.00 116.80 ? 321 ARG B CA  1 
ATOM 3682  C C   . ARG B 2 321 ? -11.366 6.103   27.174  1.00 116.80 ? 321 ARG B C   1 
ATOM 3683  O O   . ARG B 2 321 ? -11.948 6.310   28.245  1.00 116.80 ? 321 ARG B O   1 
ATOM 3684  C CB  . ARG B 2 321 ? -9.048  5.102   27.114  1.00 116.80 ? 321 ARG B CB  1 
ATOM 3685  C CG  . ARG B 2 321 ? -8.340  3.852   27.566  1.00 116.80 ? 321 ARG B CG  1 
ATOM 3686  C CD  . ARG B 2 321 ? -8.108  2.879   26.430  1.00 116.80 ? 321 ARG B CD  1 
ATOM 3687  N NE  . ARG B 2 321 ? -7.175  3.299   25.395  1.00 116.80 ? 321 ARG B NE  1 
ATOM 3688  C CZ  . ARG B 2 321 ? -7.048  2.674   24.232  1.00 116.80 ? 321 ARG B CZ  1 
ATOM 3689  N NH1 . ARG B 2 321 ? -7.839  1.667   23.899  1.00 116.80 ? 321 ARG B NH1 1 
ATOM 3690  N NH2 . ARG B 2 321 ? -6.092  3.050   23.392  1.00 116.80 ? 321 ARG B NH2 1 
ATOM 3691  N N   . LEU B 2 322 ? -11.446 6.953   26.156  1.00 136.72 ? 322 LEU B N   1 
ATOM 3692  C CA  . LEU B 2 322 ? -12.126 8.230   26.328  1.00 136.72 ? 322 LEU B CA  1 
ATOM 3693  C C   . LEU B 2 322 ? -13.635 8.027   26.386  1.00 136.72 ? 322 LEU B C   1 
ATOM 3694  O O   . LEU B 2 322 ? -14.307 8.427   27.354  1.00 136.72 ? 322 LEU B O   1 
ATOM 3695  C CB  . LEU B 2 322 ? -11.738 9.149   25.176  1.00 136.72 ? 322 LEU B CB  1 
ATOM 3696  C CG  . LEU B 2 322 ? -10.242 9.457   25.265  1.00 136.72 ? 322 LEU B CG  1 
ATOM 3697  C CD1 . LEU B 2 322 ? -9.752  10.263  24.067  1.00 136.72 ? 322 LEU B CD1 1 
ATOM 3698  C CD2 . LEU B 2 322 ? -9.885  10.107  26.595  1.00 136.72 ? 322 LEU B CD2 1 
ATOM 3699  N N   . THR B 2 323 ? -14.176 7.372   25.359  1.00 150.38 ? 323 THR B N   1 
ATOM 3700  C CA  . THR B 2 323 ? -15.556 6.925   25.397  1.00 150.38 ? 323 THR B CA  1 
ATOM 3701  C C   . THR B 2 323 ? -15.811 6.026   26.591  1.00 150.38 ? 323 THR B C   1 
ATOM 3702  O O   . THR B 2 323 ? -16.941 5.965   27.076  1.00 150.38 ? 323 THR B O   1 
ATOM 3703  C CB  . THR B 2 323 ? -15.897 6.183   24.106  1.00 150.38 ? 323 THR B CB  1 
ATOM 3704  O OG1 . THR B 2 323 ? -15.060 5.025   23.992  1.00 150.38 ? 323 THR B OG1 1 
ATOM 3705  C CG2 . THR B 2 323 ? -15.663 7.081   22.903  1.00 150.38 ? 323 THR B CG2 1 
ATOM 3706  N N   . LYS B 2 324 ? -14.778 5.357   27.099  1.00 124.63 ? 324 LYS B N   1 
ATOM 3707  C CA  . LYS B 2 324 ? -14.943 4.494   28.259  1.00 124.63 ? 324 LYS B CA  1 
ATOM 3708  C C   . LYS B 2 324 ? -15.211 5.314   29.504  1.00 124.63 ? 324 LYS B C   1 
ATOM 3709  O O   . LYS B 2 324 ? -16.113 4.998   30.278  1.00 124.63 ? 324 LYS B O   1 
ATOM 3710  C CB  . LYS B 2 324 ? -13.707 3.620   28.455  1.00 124.63 ? 324 LYS B CB  1 
ATOM 3711  C CG  . LYS B 2 324 ? -13.568 3.051   29.858  1.00 124.63 ? 324 LYS B CG  1 
ATOM 3712  C CD  . LYS B 2 324 ? -12.414 2.066   29.943  1.00 124.63 ? 324 LYS B CD  1 
ATOM 3713  C CE  . LYS B 2 324 ? -11.076 2.777   29.846  1.00 124.63 ? 324 LYS B CE  1 
ATOM 3714  N NZ  . LYS B 2 324 ? -9.937  1.878   30.177  1.00 124.63 ? 324 LYS B NZ  1 
ATOM 3715  N N   . ASP B 2 325 ? -14.432 6.372   29.714  1.00 128.14 ? 325 ASP B N   1 
ATOM 3716  C CA  . ASP B 2 325 ? -14.686 7.259   30.845  1.00 128.14 ? 325 ASP B CA  1 
ATOM 3717  C C   . ASP B 2 325 ? -16.073 7.871   30.740  1.00 128.14 ? 325 ASP B C   1 
ATOM 3718  O O   . ASP B 2 325 ? -16.817 7.939   31.729  1.00 128.14 ? 325 ASP B O   1 
ATOM 3719  C CB  . ASP B 2 325 ? -13.622 8.352   30.906  1.00 128.14 ? 325 ASP B CB  1 
ATOM 3720  C CG  . ASP B 2 325 ? -12.276 7.827   31.342  1.00 128.14 ? 325 ASP B CG  1 
ATOM 3721  O OD1 . ASP B 2 325 ? -12.244 6.819   32.076  1.00 128.14 ? 325 ASP B OD1 1 
ATOM 3722  O OD2 . ASP B 2 325 ? -11.253 8.424   30.950  1.00 128.14 ? 325 ASP B OD2 1 
ATOM 3723  N N   . GLY B 2 326 ? -16.435 8.332   29.541  1.00 137.46 ? 326 GLY B N   1 
ATOM 3724  C CA  . GLY B 2 326 ? -17.774 8.872   29.357  1.00 137.46 ? 326 GLY B CA  1 
ATOM 3725  C C   . GLY B 2 326 ? -18.853 7.851   29.666  1.00 137.46 ? 326 GLY B C   1 
ATOM 3726  O O   . GLY B 2 326 ? -19.851 8.158   30.327  1.00 137.46 ? 326 GLY B O   1 
ATOM 3727  N N   . GLN B 2 327 ? -18.652 6.614   29.210  1.00 142.61 ? 327 GLN B N   1 
ATOM 3728  C CA  . GLN B 2 327 ? -19.599 5.540   29.477  1.00 142.61 ? 327 GLN B CA  1 
ATOM 3729  C C   . GLN B 2 327 ? -19.665 5.227   30.960  1.00 142.61 ? 327 GLN B C   1 
ATOM 3730  O O   . GLN B 2 327 ? -20.732 4.897   31.479  1.00 142.61 ? 327 GLN B O   1 
ATOM 3731  C CB  . GLN B 2 327 ? -19.204 4.293   28.690  1.00 142.61 ? 327 GLN B CB  1 
ATOM 3732  C CG  . GLN B 2 327 ? -20.176 3.136   28.830  1.00 142.61 ? 327 GLN B CG  1 
ATOM 3733  C CD  . GLN B 2 327 ? -21.578 3.508   28.402  1.00 142.61 ? 327 GLN B CD  1 
ATOM 3734  O OE1 . GLN B 2 327 ? -22.535 3.369   29.166  1.00 142.61 ? 327 GLN B OE1 1 
ATOM 3735  N NE2 . GLN B 2 327 ? -21.708 3.985   27.170  1.00 142.61 ? 327 GLN B NE2 1 
ATOM 3736  N N   . ARG B 2 328 ? -18.529 5.287   31.653  1.00 142.57 ? 328 ARG B N   1 
ATOM 3737  C CA  . ARG B 2 328 ? -18.532 5.025   33.085  1.00 142.57 ? 328 ARG B CA  1 
ATOM 3738  C C   . ARG B 2 328 ? -19.355 6.069   33.807  1.00 142.57 ? 328 ARG B C   1 
ATOM 3739  O O   . ARG B 2 328 ? -20.184 5.735   34.659  1.00 142.57 ? 328 ARG B O   1 
ATOM 3740  C CB  . ARG B 2 328 ? -17.103 4.991   33.629  1.00 142.57 ? 328 ARG B CB  1 
ATOM 3741  C CG  . ARG B 2 328 ? -16.223 3.940   32.974  1.00 142.57 ? 328 ARG B CG  1 
ATOM 3742  C CD  . ARG B 2 328 ? -16.434 2.520   33.479  1.00 142.57 ? 328 ARG B CD  1 
ATOM 3743  N NE  . ARG B 2 328 ? -17.816 2.053   33.395  1.00 142.57 ? 328 ARG B NE  1 
ATOM 3744  C CZ  . ARG B 2 328 ? -18.500 1.879   32.271  1.00 142.57 ? 328 ARG B CZ  1 
ATOM 3745  N NH1 . ARG B 2 328 ? -17.984 2.177   31.093  1.00 142.57 ? 328 ARG B NH1 1 
ATOM 3746  N NH2 . ARG B 2 328 ? -19.748 1.429   32.337  1.00 142.57 ? 328 ARG B NH2 1 
ATOM 3747  N N   . LEU B 2 329 ? -19.164 7.337   33.450  1.00 171.44 ? 329 LEU B N   1 
ATOM 3748  C CA  . LEU B 2 329 ? -19.994 8.393   34.018  1.00 171.44 ? 329 LEU B CA  1 
ATOM 3749  C C   . LEU B 2 329 ? -21.473 8.136   33.753  1.00 171.44 ? 329 LEU B C   1 
ATOM 3750  O O   . LEU B 2 329 ? -22.294 8.178   34.678  1.00 171.44 ? 329 LEU B O   1 
ATOM 3751  C CB  . LEU B 2 329 ? -19.574 9.747   33.453  1.00 171.44 ? 329 LEU B CB  1 
ATOM 3752  C CG  . LEU B 2 329 ? -20.319 10.962  34.007  1.00 171.44 ? 329 LEU B CG  1 
ATOM 3753  C CD1 . LEU B 2 329 ? -20.076 11.115  35.502  1.00 171.44 ? 329 LEU B CD1 1 
ATOM 3754  C CD2 . LEU B 2 329 ? -19.916 12.224  33.260  1.00 171.44 ? 329 LEU B CD2 1 
ATOM 3755  N N   . ARG B 2 330 ? -21.826 7.856   32.496  1.00 156.13 ? 330 ARG B N   1 
ATOM 3756  C CA  . ARG B 2 330 ? -23.235 7.706   32.147  1.00 156.13 ? 330 ARG B CA  1 
ATOM 3757  C C   . ARG B 2 330 ? -23.845 6.485   32.831  1.00 156.13 ? 330 ARG B C   1 
ATOM 3758  O O   . ARG B 2 330 ? -24.977 6.535   33.331  1.00 156.13 ? 330 ARG B O   1 
ATOM 3759  C CB  . ARG B 2 330 ? -23.386 7.615   30.629  1.00 156.13 ? 330 ARG B CB  1 
ATOM 3760  C CG  . ARG B 2 330 ? -24.812 7.722   30.125  1.00 156.13 ? 330 ARG B CG  1 
ATOM 3761  C CD  . ARG B 2 330 ? -24.829 7.691   28.609  1.00 156.13 ? 330 ARG B CD  1 
ATOM 3762  N NE  . ARG B 2 330 ? -24.330 6.414   28.120  1.00 156.13 ? 330 ARG B NE  1 
ATOM 3763  C CZ  . ARG B 2 330 ? -25.086 5.341   27.933  1.00 156.13 ? 330 ARG B CZ  1 
ATOM 3764  N NH1 . ARG B 2 330 ? -26.399 5.386   28.084  1.00 156.13 ? 330 ARG B NH1 1 
ATOM 3765  N NH2 . ARG B 2 330 ? -24.513 4.196   27.580  1.00 156.13 ? 330 ARG B NH2 1 
ATOM 3766  N N   . ASN B 2 331 ? -23.104 5.381   32.879  1.00 138.37 ? 331 ASN B N   1 
ATOM 3767  C CA  . ASN B 2 331 ? -23.618 4.167   33.494  1.00 138.37 ? 331 ASN B CA  1 
ATOM 3768  C C   . ASN B 2 331 ? -23.762 4.336   34.999  1.00 138.37 ? 331 ASN B C   1 
ATOM 3769  O O   . ASN B 2 331 ? -24.721 3.843   35.600  1.00 138.37 ? 331 ASN B O   1 
ATOM 3770  C CB  . ASN B 2 331 ? -22.710 2.986   33.152  1.00 138.37 ? 331 ASN B CB  1 
ATOM 3771  C CG  . ASN B 2 331 ? -23.216 2.192   31.958  1.00 138.37 ? 331 ASN B CG  1 
ATOM 3772  O OD1 . ASN B 2 331 ? -24.417 1.979   31.807  1.00 138.37 ? 331 ASN B OD1 1 
ATOM 3773  N ND2 . ASN B 2 331 ? -22.302 1.766   31.097  1.00 138.37 ? 331 ASN B ND2 1 
ATOM 3774  N N   . MET B 2 332 ? -22.829 5.053   35.631  1.00 163.59 ? 332 MET B N   1 
ATOM 3775  C CA  . MET B 2 332 ? -22.943 5.225   37.073  1.00 163.59 ? 332 MET B CA  1 
ATOM 3776  C C   . MET B 2 332 ? -24.100 6.153   37.419  1.00 163.59 ? 332 MET B C   1 
ATOM 3777  O O   . MET B 2 332 ? -24.818 5.909   38.393  1.00 163.59 ? 332 MET B O   1 
ATOM 3778  C CB  . MET B 2 332 ? -21.616 5.708   37.671  1.00 163.59 ? 332 MET B CB  1 
ATOM 3779  C CG  . MET B 2 332 ? -21.082 7.046   37.198  1.00 163.59 ? 332 MET B CG  1 
ATOM 3780  S SD  . MET B 2 332 ? -21.847 8.480   37.959  1.00 163.59 ? 332 MET B SD  1 
ATOM 3781  C CE  . MET B 2 332 ? -21.173 8.346   39.611  1.00 163.59 ? 332 MET B CE  1 
ATOM 3782  N N   . ILE B 2 333 ? -24.337 7.196   36.614  1.00 162.18 ? 333 ILE B N   1 
ATOM 3783  C CA  . ILE B 2 333 ? -25.483 8.056   36.909  1.00 162.18 ? 333 ILE B CA  1 
ATOM 3784  C C   . ILE B 2 333 ? -26.788 7.305   36.671  1.00 162.18 ? 333 ILE B C   1 
ATOM 3785  O O   . ILE B 2 333 ? -27.743 7.437   37.446  1.00 162.18 ? 333 ILE B O   1 
ATOM 3786  C CB  . ILE B 2 333 ? -25.440 9.373   36.110  1.00 162.18 ? 333 ILE B CB  1 
ATOM 3787  C CG1 . ILE B 2 333 ? -25.136 9.134   34.644  1.00 162.18 ? 333 ILE B CG1 1 
ATOM 3788  C CG2 . ILE B 2 333 ? -24.437 10.340  36.704  1.00 162.18 ? 333 ILE B CG2 1 
ATOM 3789  C CD1 . ILE B 2 333 ? -25.392 10.319  33.770  1.00 162.18 ? 333 ILE B CD1 1 
ATOM 3790  N N   . MET B 2 334 ? -26.864 6.510   35.593  1.00 158.16 ? 334 MET B N   1 
ATOM 3791  C CA  . MET B 2 334 ? -28.114 5.791   35.359  1.00 158.16 ? 334 MET B CA  1 
ATOM 3792  C C   . MET B 2 334 ? -28.357 4.737   36.431  1.00 158.16 ? 334 MET B C   1 
ATOM 3793  O O   . MET B 2 334 ? -29.504 4.528   36.838  1.00 158.16 ? 334 MET B O   1 
ATOM 3794  C CB  . MET B 2 334 ? -28.146 5.135   33.977  1.00 158.16 ? 334 MET B CB  1 
ATOM 3795  C CG  . MET B 2 334 ? -27.129 4.042   33.762  1.00 158.16 ? 334 MET B CG  1 
ATOM 3796  S SD  . MET B 2 334 ? -27.154 3.374   32.093  1.00 158.16 ? 334 MET B SD  1 
ATOM 3797  C CE  . MET B 2 334 ? -26.403 4.709   31.181  1.00 158.16 ? 334 MET B CE  1 
ATOM 3798  N N   . SER B 2 335 ? -27.303 4.063   36.900  1.00 160.55 ? 335 SER B N   1 
ATOM 3799  C CA  . SER B 2 335 ? -27.481 3.094   37.973  1.00 160.55 ? 335 SER B CA  1 
ATOM 3800  C C   . SER B 2 335 ? -27.848 3.783   39.278  1.00 160.55 ? 335 SER B C   1 
ATOM 3801  O O   . SER B 2 335 ? -28.620 3.236   40.070  1.00 160.55 ? 335 SER B O   1 
ATOM 3802  C CB  . SER B 2 335 ? -26.215 2.254   38.138  1.00 160.55 ? 335 SER B CB  1 
ATOM 3803  O OG  . SER B 2 335 ? -26.125 1.277   37.114  1.00 160.55 ? 335 SER B OG  1 
ATOM 3804  N N   . PHE B 2 336 ? -27.317 4.983   39.513  1.00 165.17 ? 336 PHE B N   1 
ATOM 3805  C CA  . PHE B 2 336 ? -27.737 5.768   40.666  1.00 165.17 ? 336 PHE B CA  1 
ATOM 3806  C C   . PHE B 2 336 ? -29.218 6.116   40.576  1.00 165.17 ? 336 PHE B C   1 
ATOM 3807  O O   . PHE B 2 336 ? -29.957 6.006   41.562  1.00 165.17 ? 336 PHE B O   1 
ATOM 3808  C CB  . PHE B 2 336 ? -26.873 7.025   40.758  1.00 165.17 ? 336 PHE B CB  1 
ATOM 3809  C CG  . PHE B 2 336 ? -27.288 7.976   41.834  1.00 165.17 ? 336 PHE B CG  1 
ATOM 3810  C CD1 . PHE B 2 336 ? -26.926 7.751   43.144  1.00 165.17 ? 336 PHE B CD1 1 
ATOM 3811  C CD2 . PHE B 2 336 ? -28.008 9.119   41.528  1.00 165.17 ? 336 PHE B CD2 1 
ATOM 3812  C CE1 . PHE B 2 336 ? -27.295 8.635   44.131  1.00 165.17 ? 336 PHE B CE1 1 
ATOM 3813  C CE2 . PHE B 2 336 ? -28.379 10.008  42.516  1.00 165.17 ? 336 PHE B CE2 1 
ATOM 3814  C CZ  . PHE B 2 336 ? -28.025 9.765   43.815  1.00 165.17 ? 336 PHE B CZ  1 
ATOM 3815  N N   . ASN B 2 337 ? -29.673 6.510   39.387  1.00 176.62 ? 337 ASN B N   1 
ATOM 3816  C CA  . ASN B 2 337 ? -31.087 6.805   39.186  1.00 176.62 ? 337 ASN B CA  1 
ATOM 3817  C C   . ASN B 2 337 ? -31.943 5.565   39.411  1.00 176.62 ? 337 ASN B C   1 
ATOM 3818  O O   . ASN B 2 337 ? -33.016 5.638   40.020  1.00 176.62 ? 337 ASN B O   1 
ATOM 3819  C CB  . ASN B 2 337 ? -31.300 7.365   37.783  1.00 176.62 ? 337 ASN B CB  1 
ATOM 3820  C CG  . ASN B 2 337 ? -30.508 8.626   37.541  1.00 176.62 ? 337 ASN B CG  1 
ATOM 3821  O OD1 . ASN B 2 337 ? -30.630 9.598   38.285  1.00 176.62 ? 337 ASN B OD1 1 
ATOM 3822  N ND2 . ASN B 2 337 ? -29.673 8.614   36.509  1.00 176.62 ? 337 ASN B ND2 1 
ATOM 3823  N N   . ALA B 2 338 ? -31.486 4.415   38.913  1.00 214.69 ? 338 ALA B N   1 
ATOM 3824  C CA  . ALA B 2 338 ? -32.223 3.175   39.128  1.00 214.69 ? 338 ALA B CA  1 
ATOM 3825  C C   . ALA B 2 338 ? -32.287 2.819   40.605  1.00 214.69 ? 338 ALA B C   1 
ATOM 3826  O O   . ALA B 2 338 ? -33.335 2.381   41.094  1.00 214.69 ? 338 ALA B O   1 
ATOM 3827  C CB  . ALA B 2 338 ? -31.588 2.037   38.331  1.00 214.69 ? 338 ALA B CB  1 
ATOM 3828  N N   . ASP B 2 339 ? -31.180 3.001   41.327  1.00 236.81 ? 339 ASP B N   1 
ATOM 3829  C CA  . ASP B 2 339 ? -31.188 2.814   42.770  1.00 236.81 ? 339 ASP B CA  1 
ATOM 3830  C C   . ASP B 2 339 ? -32.198 3.735   43.434  1.00 236.81 ? 339 ASP B C   1 
ATOM 3831  O O   . ASP B 2 339 ? -32.857 3.341   44.402  1.00 236.81 ? 339 ASP B O   1 
ATOM 3832  C CB  . ASP B 2 339 ? -29.789 3.058   43.333  1.00 236.81 ? 339 ASP B CB  1 
ATOM 3833  C CG  . ASP B 2 339 ? -29.625 2.521   44.737  1.00 236.81 ? 339 ASP B CG  1 
ATOM 3834  O OD1 . ASP B 2 339 ? -30.522 1.786   45.199  1.00 236.81 ? 339 ASP B OD1 1 
ATOM 3835  O OD2 . ASP B 2 339 ? -28.599 2.832   45.376  1.00 236.81 ? 339 ASP B OD2 1 
ATOM 3836  N N   . ILE B 2 340 ? -32.337 4.959   42.922  1.00 223.22 ? 340 ILE B N   1 
ATOM 3837  C CA  . ILE B 2 340 ? -33.407 5.836   43.388  1.00 223.22 ? 340 ILE B CA  1 
ATOM 3838  C C   . ILE B 2 340 ? -34.763 5.192   43.129  1.00 223.22 ? 340 ILE B C   1 
ATOM 3839  O O   . ILE B 2 340 ? -35.639 5.179   44.000  1.00 223.22 ? 340 ILE B O   1 
ATOM 3840  C CB  . ILE B 2 340 ? -33.304 7.215   42.712  1.00 223.22 ? 340 ILE B CB  1 
ATOM 3841  C CG1 . ILE B 2 340 ? -31.965 7.877   43.027  1.00 223.22 ? 340 ILE B CG1 1 
ATOM 3842  C CG2 . ILE B 2 340 ? -34.446 8.114   43.152  1.00 223.22 ? 340 ILE B CG2 1 
ATOM 3843  C CD1 . ILE B 2 340 ? -31.684 9.086   42.169  1.00 223.22 ? 340 ILE B CD1 1 
ATOM 3844  N N   . VAL B 2 341 ? -34.951 4.637   41.929  1.00 251.86 ? 341 VAL B N   1 
ATOM 3845  C CA  . VAL B 2 341 ? -36.240 4.054   41.564  1.00 251.86 ? 341 VAL B CA  1 
ATOM 3846  C C   . VAL B 2 341 ? -36.517 2.803   42.389  1.00 251.86 ? 341 VAL B C   1 
ATOM 3847  O O   . VAL B 2 341 ? -37.651 2.561   42.819  1.00 251.86 ? 341 VAL B O   1 
ATOM 3848  C CB  . VAL B 2 341 ? -36.282 3.752   40.055  1.00 251.86 ? 341 VAL B CB  1 
ATOM 3849  C CG1 . VAL B 2 341 ? -37.579 3.046   39.685  1.00 251.86 ? 341 VAL B CG1 1 
ATOM 3850  C CG2 . VAL B 2 341 ? -36.128 5.033   39.258  1.00 251.86 ? 341 VAL B CG2 1 
ATOM 3851  N N   . ALA B 2 342 ? -35.487 1.997   42.633  1.00 265.77 ? 342 ALA B N   1 
ATOM 3852  C CA  . ALA B 2 342 ? -35.679 0.689   43.247  1.00 265.77 ? 342 ALA B CA  1 
ATOM 3853  C C   . ALA B 2 342 ? -36.046 0.806   44.720  1.00 265.77 ? 342 ALA B C   1 
ATOM 3854  O O   . ALA B 2 342 ? -35.270 0.408   45.594  1.00 265.77 ? 342 ALA B O   1 
ATOM 3855  C CB  . ALA B 2 342 ? -34.420 -0.163  43.086  1.00 265.77 ? 342 ALA B CB  1 
ATOM 3856  N N   . ARG B 2 343 ? -37.228 1.350   45.005  1.00 271.48 ? 343 ARG B N   1 
ATOM 3857  C CA  . ARG B 2 343 ? -37.712 1.468   46.373  1.00 271.48 ? 343 ARG B CA  1 
ATOM 3858  C C   . ARG B 2 343 ? -39.217 1.683   46.350  1.00 271.48 ? 343 ARG B C   1 
ATOM 3859  O O   . ARG B 2 343 ? -39.751 2.231   45.382  1.00 271.48 ? 343 ARG B O   1 
ATOM 3860  C CB  . ARG B 2 343 ? -37.020 2.622   47.103  1.00 271.48 ? 343 ARG B CB  1 
ATOM 3861  C CG  . ARG B 2 343 ? -37.367 3.998   46.566  1.00 271.48 ? 343 ARG B CG  1 
ATOM 3862  C CD  . ARG B 2 343 ? -36.414 5.071   47.075  1.00 271.48 ? 343 ARG B CD  1 
ATOM 3863  N NE  . ARG B 2 343 ? -35.054 4.888   46.578  1.00 271.48 ? 343 ARG B NE  1 
ATOM 3864  C CZ  . ARG B 2 343 ? -34.089 4.254   47.229  1.00 271.48 ? 343 ARG B CZ  1 
ATOM 3865  N NH1 . ARG B 2 343 ? -34.285 3.743   48.433  1.00 271.48 ? 343 ARG B NH1 1 
ATOM 3866  N NH2 . ARG B 2 343 ? -32.892 4.135   46.659  1.00 271.48 ? 343 ARG B NH2 1 
ATOM 3867  N N   . THR B 2 344 ? -39.887 1.243   47.407  1.00 278.94 ? 344 THR B N   1 
ATOM 3868  C CA  . THR B 2 344 ? -41.317 1.450   47.548  1.00 278.94 ? 344 THR B CA  1 
ATOM 3869  C C   . THR B 2 344 ? -41.603 2.916   47.878  1.00 278.94 ? 344 THR B C   1 
ATOM 3870  O O   . THR B 2 344 ? -40.985 3.469   48.801  1.00 278.94 ? 344 THR B O   1 
ATOM 3871  C CB  . THR B 2 344 ? -41.882 0.544   48.639  1.00 278.94 ? 344 THR B CB  1 
ATOM 3872  O OG1 . THR B 2 344 ? -41.674 -0.827  48.273  1.00 278.94 ? 344 THR B OG1 1 
ATOM 3873  C CG2 . THR B 2 344 ? -43.370 0.792   48.828  1.00 278.94 ? 344 THR B CG2 1 
ATOM 3874  N N   . PRO B 2 345 ? -42.513 3.573   47.156  1.00 272.25 ? 345 PRO B N   1 
ATOM 3875  C CA  . PRO B 2 345 ? -42.787 4.992   47.438  1.00 272.25 ? 345 PRO B CA  1 
ATOM 3876  C C   . PRO B 2 345 ? -43.428 5.239   48.793  1.00 272.25 ? 345 PRO B C   1 
ATOM 3877  O O   . PRO B 2 345 ? -43.446 6.390   49.249  1.00 272.25 ? 345 PRO B O   1 
ATOM 3878  C CB  . PRO B 2 345 ? -43.726 5.400   46.295  1.00 272.25 ? 345 PRO B CB  1 
ATOM 3879  C CG  . PRO B 2 345 ? -44.373 4.124   45.868  1.00 272.25 ? 345 PRO B CG  1 
ATOM 3880  C CD  . PRO B 2 345 ? -43.324 3.063   46.039  1.00 272.25 ? 345 PRO B CD  1 
ATOM 3881  N N   . LYS B 2 346 ? -43.957 4.207   49.447  1.00 285.27 ? 346 LYS B N   1 
ATOM 3882  C CA  . LYS B 2 346 ? -44.667 4.402   50.704  1.00 285.27 ? 346 LYS B CA  1 
ATOM 3883  C C   . LYS B 2 346 ? -43.722 4.880   51.801  1.00 285.27 ? 346 LYS B C   1 
ATOM 3884  O O   . LYS B 2 346 ? -42.578 4.430   51.906  1.00 285.27 ? 346 LYS B O   1 
ATOM 3885  C CB  . LYS B 2 346 ? -45.358 3.105   51.126  1.00 285.27 ? 346 LYS B CB  1 
ATOM 3886  C CG  . LYS B 2 346 ? -46.728 2.896   50.491  1.00 285.27 ? 346 LYS B CG  1 
ATOM 3887  C CD  . LYS B 2 346 ? -46.619 2.497   49.027  1.00 285.27 ? 346 LYS B CD  1 
ATOM 3888  C CE  . LYS B 2 346 ? -47.987 2.243   48.417  1.00 285.27 ? 346 LYS B CE  1 
ATOM 3889  N NZ  . LYS B 2 346 ? -47.900 1.990   46.952  1.00 285.27 ? 346 LYS B NZ  1 
ATOM 3890  N N   . LYS B 2 347 ? -44.216 5.805   52.621  1.00 311.40 ? 347 LYS B N   1 
ATOM 3891  C CA  . LYS B 2 347 ? -43.430 6.381   53.703  1.00 311.40 ? 347 LYS B CA  1 
ATOM 3892  C C   . LYS B 2 347 ? -43.258 5.394   54.851  1.00 311.40 ? 347 LYS B C   1 
ATOM 3893  O O   . LYS B 2 347 ? -44.144 4.589   55.152  1.00 311.40 ? 347 LYS B O   1 
ATOM 3894  C CB  . LYS B 2 347 ? -44.093 7.666   54.201  1.00 311.40 ? 347 LYS B CB  1 
ATOM 3895  C CG  . LYS B 2 347 ? -45.536 7.483   54.649  1.00 311.40 ? 347 LYS B CG  1 
ATOM 3896  C CD  . LYS B 2 347 ? -46.188 8.814   54.990  1.00 311.40 ? 347 LYS B CD  1 
ATOM 3897  C CE  . LYS B 2 347 ? -47.680 8.653   55.249  1.00 311.40 ? 347 LYS B CE  1 
ATOM 3898  N NZ  . LYS B 2 347 ? -47.972 7.859   56.473  1.00 311.40 ? 347 LYS B NZ  1 
ATOM 3899  N N   . LYS B 2 348 ? -42.093 5.463   55.498  1.00 333.46 ? 348 LYS B N   1 
ATOM 3900  C CA  . LYS B 2 348 ? -41.764 4.589   56.616  1.00 333.46 ? 348 LYS B CA  1 
ATOM 3901  C C   . LYS B 2 348 ? -41.748 5.393   57.905  1.00 333.46 ? 348 LYS B C   1 
ATOM 3902  O O   . LYS B 2 348 ? -40.903 6.286   58.060  1.00 333.46 ? 348 LYS B O   1 
ATOM 3903  C CB  . LYS B 2 348 ? -40.414 3.914   56.391  1.00 333.46 ? 348 LYS B CB  1 
ATOM 3904  C CG  . LYS B 2 348 ? -40.382 3.017   55.167  1.00 333.46 ? 348 LYS B CG  1 
ATOM 3905  C CD  . LYS B 2 348 ? -41.301 1.820   55.344  1.00 333.46 ? 348 LYS B CD  1 
ATOM 3906  C CE  . LYS B 2 348 ? -42.472 1.865   54.376  1.00 333.46 ? 348 LYS B CE  1 
ATOM 3907  N NZ  . LYS B 2 348 ? -43.313 0.640   54.463  1.00 333.46 ? 348 LYS B NZ  1 
ATOM 3908  N N   . PRO B 2 349 ? -42.636 5.107   58.853  1.00 355.65 ? 349 PRO B N   1 
ATOM 3909  C CA  . PRO B 2 349 ? -42.806 5.976   60.017  1.00 355.65 ? 349 PRO B CA  1 
ATOM 3910  C C   . PRO B 2 349 ? -41.869 5.656   61.174  1.00 355.65 ? 349 PRO B C   1 
ATOM 3911  O O   . PRO B 2 349 ? -41.182 4.632   61.200  1.00 355.65 ? 349 PRO B O   1 
ATOM 3912  C CB  . PRO B 2 349 ? -44.266 5.717   60.415  1.00 355.65 ? 349 PRO B CB  1 
ATOM 3913  C CG  . PRO B 2 349 ? -44.487 4.290   60.032  1.00 355.65 ? 349 PRO B CG  1 
ATOM 3914  C CD  . PRO B 2 349 ? -43.627 4.017   58.821  1.00 355.65 ? 349 PRO B CD  1 
ATOM 3915  N N   . PHE B 2 350 ? -41.859 6.574   62.144  1.00 356.49 ? 350 PHE B N   1 
ATOM 3916  C CA  . PHE B 2 350 ? -41.048 6.472   63.355  1.00 356.49 ? 350 PHE B CA  1 
ATOM 3917  C C   . PHE B 2 350 ? -41.969 6.579   64.565  1.00 356.49 ? 350 PHE B C   1 
ATOM 3918  O O   . PHE B 2 350 ? -42.721 7.552   64.691  1.00 356.49 ? 350 PHE B O   1 
ATOM 3919  C CB  . PHE B 2 350 ? -39.990 7.571   63.402  1.00 356.49 ? 350 PHE B CB  1 
ATOM 3920  C CG  . PHE B 2 350 ? -38.812 7.319   62.516  1.00 356.49 ? 350 PHE B CG  1 
ATOM 3921  C CD1 . PHE B 2 350 ? -37.883 6.346   62.842  1.00 356.49 ? 350 PHE B CD1 1 
ATOM 3922  C CD2 . PHE B 2 350 ? -38.619 8.066   61.368  1.00 356.49 ? 350 PHE B CD2 1 
ATOM 3923  C CE1 . PHE B 2 350 ? -36.792 6.117   62.032  1.00 356.49 ? 350 PHE B CE1 1 
ATOM 3924  C CE2 . PHE B 2 350 ? -37.528 7.839   60.556  1.00 356.49 ? 350 PHE B CE2 1 
ATOM 3925  C CZ  . PHE B 2 350 ? -36.614 6.864   60.890  1.00 356.49 ? 350 PHE B CZ  1 
ATOM 3926  N N   . PHE B 2 351 ? -41.895 5.597   65.462  1.00 375.82 ? 351 PHE B N   1 
ATOM 3927  C CA  . PHE B 2 351 ? -42.645 5.642   66.709  1.00 375.82 ? 351 PHE B CA  1 
ATOM 3928  C C   . PHE B 2 351 ? -42.133 4.571   67.660  1.00 375.82 ? 351 PHE B C   1 
ATOM 3929  O O   . PHE B 2 351 ? -41.397 3.663   67.264  1.00 375.82 ? 351 PHE B O   1 
ATOM 3930  C CB  . PHE B 2 351 ? -44.152 5.467   66.482  1.00 375.82 ? 351 PHE B CB  1 
ATOM 3931  C CG  . PHE B 2 351 ? -44.498 4.362   65.533  1.00 375.82 ? 351 PHE B CG  1 
ATOM 3932  C CD1 . PHE B 2 351 ? -44.549 3.048   65.964  1.00 375.82 ? 351 PHE B CD1 1 
ATOM 3933  C CD2 . PHE B 2 351 ? -44.764 4.636   64.204  1.00 375.82 ? 351 PHE B CD2 1 
ATOM 3934  C CE1 . PHE B 2 351 ? -44.864 2.033   65.085  1.00 375.82 ? 351 PHE B CE1 1 
ATOM 3935  C CE2 . PHE B 2 351 ? -45.084 3.626   63.325  1.00 375.82 ? 351 PHE B CE2 1 
ATOM 3936  C CZ  . PHE B 2 351 ? -45.135 2.324   63.766  1.00 375.82 ? 351 PHE B CZ  1 
ATOM 3937  N N   . TRP B 2 352 ? -42.534 4.694   68.923  1.00 360.35 ? 352 TRP B N   1 
ATOM 3938  C CA  . TRP B 2 352 ? -42.165 3.767   69.983  1.00 360.35 ? 352 TRP B CA  1 
ATOM 3939  C C   . TRP B 2 352 ? -42.844 2.416   69.795  1.00 360.35 ? 352 TRP B C   1 
ATOM 3940  O O   . TRP B 2 352 ? -43.934 2.345   69.211  1.00 360.35 ? 352 TRP B O   1 
ATOM 3941  C CB  . TRP B 2 352 ? -42.543 4.344   71.348  1.00 360.35 ? 352 TRP B CB  1 
ATOM 3942  C CG  . TRP B 2 352 ? -41.628 5.412   71.823  1.00 360.35 ? 352 TRP B CG  1 
ATOM 3943  C CD1 . TRP B 2 352 ? -40.291 5.299   72.047  1.00 360.35 ? 352 TRP B CD1 1 
ATOM 3944  C CD2 . TRP B 2 352 ? -41.980 6.760   72.146  1.00 360.35 ? 352 TRP B CD2 1 
ATOM 3945  N NE1 . TRP B 2 352 ? -39.782 6.497   72.484  1.00 360.35 ? 352 TRP B NE1 1 
ATOM 3946  C CE2 . TRP B 2 352 ? -40.799 7.412   72.557  1.00 360.35 ? 352 TRP B CE2 1 
ATOM 3947  C CE3 . TRP B 2 352 ? -43.176 7.482   72.128  1.00 360.35 ? 352 TRP B CE3 1 
ATOM 3948  C CZ2 . TRP B 2 352 ? -40.780 8.749   72.943  1.00 360.35 ? 352 TRP B CZ2 1 
ATOM 3949  C CZ3 . TRP B 2 352 ? -43.156 8.809   72.513  1.00 360.35 ? 352 TRP B CZ3 1 
ATOM 3950  C CH2 . TRP B 2 352 ? -41.966 9.430   72.916  1.00 360.35 ? 352 TRP B CH2 1 
ATOM 3951  N N   . PRO B 2 353 ? -42.236 1.326   70.268  1.00 352.04 ? 353 PRO B N   1 
ATOM 3952  C CA  . PRO B 2 353 ? -42.971 0.054   70.314  1.00 352.04 ? 353 PRO B CA  1 
ATOM 3953  C C   . PRO B 2 353 ? -44.205 0.126   71.190  1.00 352.04 ? 353 PRO B C   1 
ATOM 3954  O O   . PRO B 2 353 ? -45.217 -0.511  70.874  1.00 352.04 ? 353 PRO B O   1 
ATOM 3955  C CB  . PRO B 2 353 ? -41.934 -0.932  70.869  1.00 352.04 ? 353 PRO B CB  1 
ATOM 3956  C CG  . PRO B 2 353 ? -40.979 -0.078  71.639  1.00 352.04 ? 353 PRO B CG  1 
ATOM 3957  C CD  . PRO B 2 353 ? -40.903 1.220   70.887  1.00 352.04 ? 353 PRO B CD  1 
ATOM 3958  N N   . GLU B 2 354 ? -44.152 0.890   72.279  1.00 396.04 ? 354 GLU B N   1 
ATOM 3959  C CA  . GLU B 2 354 ? -45.315 1.115   73.122  1.00 396.04 ? 354 GLU B CA  1 
ATOM 3960  C C   . GLU B 2 354 ? -46.300 2.099   72.509  1.00 396.04 ? 354 GLU B C   1 
ATOM 3961  O O   . GLU B 2 354 ? -47.448 2.162   72.962  1.00 396.04 ? 354 GLU B O   1 
ATOM 3962  C CB  . GLU B 2 354 ? -44.874 1.617   74.497  1.00 396.04 ? 354 GLU B CB  1 
ATOM 3963  C CG  . GLU B 2 354 ? -44.374 3.054   74.501  1.00 396.04 ? 354 GLU B CG  1 
ATOM 3964  C CD  . GLU B 2 354 ? -42.863 3.144   74.434  1.00 396.04 ? 354 GLU B CD  1 
ATOM 3965  O OE1 . GLU B 2 354 ? -42.221 2.152   74.031  1.00 396.04 ? 354 GLU B OE1 1 
ATOM 3966  O OE2 . GLU B 2 354 ? -42.313 4.213   74.779  1.00 396.04 ? 354 GLU B OE2 1 
ATOM 3967  N N   . GLN B 2 355 ? -45.883 2.864   71.500  1.00 411.05 ? 355 GLN B N   1 
ATOM 3968  C CA  . GLN B 2 355 ? -46.785 3.803   70.848  1.00 411.05 ? 355 GLN B CA  1 
ATOM 3969  C C   . GLN B 2 355 ? -47.848 3.096   70.018  1.00 411.05 ? 355 GLN B C   1 
ATOM 3970  O O   . GLN B 2 355 ? -48.926 3.659   69.801  1.00 411.05 ? 355 GLN B O   1 
ATOM 3971  C CB  . GLN B 2 355 ? -45.986 4.766   69.969  1.00 411.05 ? 355 GLN B CB  1 
ATOM 3972  C CG  . GLN B 2 355 ? -46.754 5.997   69.528  1.00 411.05 ? 355 GLN B CG  1 
ATOM 3973  C CD  . GLN B 2 355 ? -45.842 7.118   69.079  1.00 411.05 ? 355 GLN B CD  1 
ATOM 3974  O OE1 . GLN B 2 355 ? -44.633 7.082   69.316  1.00 411.05 ? 355 GLN B OE1 1 
ATOM 3975  N NE2 . GLN B 2 355 ? -46.413 8.121   68.423  1.00 411.05 ? 355 GLN B NE2 1 
ATOM 3976  N N   . ILE B 2 356 ? -47.569 1.884   69.546  1.00 371.08 ? 356 ILE B N   1 
ATOM 3977  C CA  . ILE B 2 356 ? -48.552 1.101   68.807  1.00 371.08 ? 356 ILE B CA  1 
ATOM 3978  C C   . ILE B 2 356 ? -48.767 -0.217  69.531  1.00 371.08 ? 356 ILE B C   1 
ATOM 3979  O O   . ILE B 2 356 ? -49.106 -1.231  68.909  1.00 371.08 ? 356 ILE B O   1 
ATOM 3980  C CB  . ILE B 2 356 ? -48.108 0.859   67.354  1.00 371.08 ? 356 ILE B CB  1 
ATOM 3981  C CG1 . ILE B 2 356 ? -46.763 0.128   67.328  1.00 371.08 ? 356 ILE B CG1 1 
ATOM 3982  C CG2 . ILE B 2 356 ? -48.032 2.173   66.597  1.00 371.08 ? 356 ILE B CG2 1 
ATOM 3983  C CD1 . ILE B 2 356 ? -46.598 -0.796  66.142  1.00 371.08 ? 356 ILE B CD1 1 
ATOM 3984  N N   . ALA B 2 357 ? -48.578 -0.206  70.853  1.00 358.14 ? 357 ALA B N   1 
ATOM 3985  C CA  . ALA B 2 357 ? -48.618 -1.424  71.652  1.00 358.14 ? 357 ALA B CA  1 
ATOM 3986  C C   . ALA B 2 357 ? -49.910 -2.207  71.435  1.00 358.14 ? 357 ALA B C   1 
ATOM 3987  O O   . ALA B 2 357 ? -49.913 -3.443  71.433  1.00 358.14 ? 357 ALA B O   1 
ATOM 3988  C CB  . ALA B 2 357 ? -48.443 -1.074  73.133  1.00 358.14 ? 357 ALA B CB  1 
ATOM 3989  N N   . GLY B 2 358 ? -51.016 -1.497  71.248  1.00 345.85 ? 358 GLY B N   1 
ATOM 3990  C CA  . GLY B 2 358 ? -52.280 -2.150  70.980  1.00 345.85 ? 358 GLY B CA  1 
ATOM 3991  C C   . GLY B 2 358 ? -52.533 -2.393  69.507  1.00 345.85 ? 358 GLY B C   1 
ATOM 3992  O O   . GLY B 2 358 ? -53.280 -3.305  69.141  1.00 345.85 ? 358 GLY B O   1 
ATOM 3993  N N   . PHE B 2 359 ? -51.914 -1.584  68.647  1.00 346.18 ? 359 PHE B N   1 
ATOM 3994  C CA  . PHE B 2 359 ? -52.205 -1.611  67.214  1.00 346.18 ? 359 PHE B CA  1 
ATOM 3995  C C   . PHE B 2 359 ? -50.954 -2.023  66.442  1.00 346.18 ? 359 PHE B C   1 
ATOM 3996  O O   . PHE B 2 359 ? -50.130 -1.205  66.032  1.00 346.18 ? 359 PHE B O   1 
ATOM 3997  C CB  . PHE B 2 359 ? -52.722 -0.254  66.757  1.00 346.18 ? 359 PHE B CB  1 
ATOM 3998  C CG  . PHE B 2 359 ? -53.681 0.379   67.720  1.00 346.18 ? 359 PHE B CG  1 
ATOM 3999  C CD1 . PHE B 2 359 ? -54.955 -0.137  67.888  1.00 346.18 ? 359 PHE B CD1 1 
ATOM 4000  C CD2 . PHE B 2 359 ? -53.307 1.484   68.467  1.00 346.18 ? 359 PHE B CD2 1 
ATOM 4001  C CE1 . PHE B 2 359 ? -55.841 0.441   68.778  1.00 346.18 ? 359 PHE B CE1 1 
ATOM 4002  C CE2 . PHE B 2 359 ? -54.187 2.067   69.357  1.00 346.18 ? 359 PHE B CE2 1 
ATOM 4003  C CZ  . PHE B 2 359 ? -55.456 1.545   69.513  1.00 346.18 ? 359 PHE B CZ  1 
ATOM 4004  N N   . GLU B 2 360 ? -50.817 -3.335  66.239  1.00 319.68 ? 360 GLU B N   1 
ATOM 4005  C CA  . GLU B 2 360 ? -49.784 -3.872  65.367  1.00 319.68 ? 360 GLU B CA  1 
ATOM 4006  C C   . GLU B 2 360 ? -50.327 -4.470  64.079  1.00 319.68 ? 360 GLU B C   1 
ATOM 4007  O O   . GLU B 2 360 ? -49.563 -4.631  63.122  1.00 319.68 ? 360 GLU B O   1 
ATOM 4008  C CB  . GLU B 2 360 ? -48.961 -4.942  66.099  1.00 319.68 ? 360 GLU B CB  1 
ATOM 4009  C CG  . GLU B 2 360 ? -48.002 -4.396  67.140  1.00 319.68 ? 360 GLU B CG  1 
ATOM 4010  C CD  . GLU B 2 360 ? -48.659 -4.171  68.485  1.00 319.68 ? 360 GLU B CD  1 
ATOM 4011  O OE1 . GLU B 2 360 ? -49.866 -4.468  68.618  1.00 319.68 ? 360 GLU B OE1 1 
ATOM 4012  O OE2 . GLU B 2 360 ? -47.963 -3.707  69.412  1.00 319.68 ? 360 GLU B OE2 1 
ATOM 4013  N N   . HIS B 2 361 ? -51.617 -4.797  64.030  1.00 308.92 ? 361 HIS B N   1 
ATOM 4014  C CA  . HIS B 2 361 ? -52.225 -5.382  62.844  1.00 308.92 ? 361 HIS B CA  1 
ATOM 4015  C C   . HIS B 2 361 ? -52.485 -4.365  61.743  1.00 308.92 ? 361 HIS B C   1 
ATOM 4016  O O   . HIS B 2 361 ? -52.671 -4.761  60.588  1.00 308.92 ? 361 HIS B O   1 
ATOM 4017  C CB  . HIS B 2 361 ? -53.539 -6.066  63.222  1.00 308.92 ? 361 HIS B CB  1 
ATOM 4018  C CG  . HIS B 2 361 ? -54.562 -5.127  63.779  1.00 308.92 ? 361 HIS B CG  1 
ATOM 4019  N ND1 . HIS B 2 361 ? -55.563 -4.576  63.009  1.00 308.92 ? 361 HIS B ND1 1 
ATOM 4020  C CD2 . HIS B 2 361 ? -54.730 -4.630  65.027  1.00 308.92 ? 361 HIS B CD2 1 
ATOM 4021  C CE1 . HIS B 2 361 ? -56.308 -3.785  63.760  1.00 308.92 ? 361 HIS B CE1 1 
ATOM 4022  N NE2 . HIS B 2 361 ? -55.825 -3.801  64.990  1.00 308.92 ? 361 HIS B NE2 1 
ATOM 4023  N N   . MET B 2 362 ? -52.502 -3.072  62.068  1.00 327.97 ? 362 MET B N   1 
ATOM 4024  C CA  . MET B 2 362 ? -52.754 -2.042  61.070  1.00 327.97 ? 362 MET B CA  1 
ATOM 4025  C C   . MET B 2 362 ? -51.504 -1.685  60.277  1.00 327.97 ? 362 MET B C   1 
ATOM 4026  O O   . MET B 2 362 ? -51.521 -1.700  59.042  1.00 327.97 ? 362 MET B O   1 
ATOM 4027  C CB  . MET B 2 362 ? -53.314 -0.780  61.735  1.00 327.97 ? 362 MET B CB  1 
ATOM 4028  C CG  . MET B 2 362 ? -53.663 0.300   60.731  1.00 327.97 ? 362 MET B CG  1 
ATOM 4029  S SD  . MET B 2 362 ? -54.410 1.783   61.424  1.00 327.97 ? 362 MET B SD  1 
ATOM 4030  C CE  . MET B 2 362 ? -54.539 2.778   59.941  1.00 327.97 ? 362 MET B CE  1 
ATOM 4031  N N   . TYR B 2 363 ? -50.413 -1.368  60.971  1.00 354.28 ? 363 TYR B N   1 
ATOM 4032  C CA  . TYR B 2 363 ? -49.198 -0.876  60.327  1.00 354.28 ? 363 TYR B CA  1 
ATOM 4033  C C   . TYR B 2 363 ? -48.420 -2.054  59.743  1.00 354.28 ? 363 TYR B C   1 
ATOM 4034  O O   . TYR B 2 363 ? -47.296 -2.370  60.131  1.00 354.28 ? 363 TYR B O   1 
ATOM 4035  C CB  . TYR B 2 363 ? -48.365 -0.070  61.318  1.00 354.28 ? 363 TYR B CB  1 
ATOM 4036  C CG  . TYR B 2 363 ? -49.193 0.873   62.167  1.00 354.28 ? 363 TYR B CG  1 
ATOM 4037  C CD1 . TYR B 2 363 ? -49.750 0.454   63.369  1.00 354.28 ? 363 TYR B CD1 1 
ATOM 4038  C CD2 . TYR B 2 363 ? -49.430 2.179   61.757  1.00 354.28 ? 363 TYR B CD2 1 
ATOM 4039  C CE1 . TYR B 2 363 ? -50.513 1.310   64.141  1.00 354.28 ? 363 TYR B CE1 1 
ATOM 4040  C CE2 . TYR B 2 363 ? -50.189 3.042   62.524  1.00 354.28 ? 363 TYR B CE2 1 
ATOM 4041  C CZ  . TYR B 2 363 ? -50.729 2.603   63.714  1.00 354.28 ? 363 TYR B CZ  1 
ATOM 4042  O OH  . TYR B 2 363 ? -51.485 3.459   64.480  1.00 354.28 ? 363 TYR B OH  1 
ATOM 4043  N N   . ASP B 2 364 ? -49.058 -2.707  58.772  1.00 363.14 ? 364 ASP B N   1 
ATOM 4044  C CA  . ASP B 2 364 ? -48.473 -3.856  58.102  1.00 363.14 ? 364 ASP B CA  1 
ATOM 4045  C C   . ASP B 2 364 ? -48.482 -3.743  56.585  1.00 363.14 ? 364 ASP B C   1 
ATOM 4046  O O   . ASP B 2 364 ? -47.663 -4.403  55.935  1.00 363.14 ? 364 ASP B O   1 
ATOM 4047  C CB  . ASP B 2 364 ? -49.207 -5.142  58.510  1.00 363.14 ? 364 ASP B CB  1 
ATOM 4048  C CG  . ASP B 2 364 ? -49.059 -5.453  59.987  1.00 363.14 ? 364 ASP B CG  1 
ATOM 4049  O OD1 . ASP B 2 364 ? -48.017 -5.091  60.570  1.00 363.14 ? 364 ASP B OD1 1 
ATOM 4050  O OD2 . ASP B 2 364 ? -49.988 -6.055  60.564  1.00 363.14 ? 364 ASP B OD2 1 
ATOM 4051  N N   . GLY B 2 365 ? -49.367 -2.936  56.006  1.00 426.61 ? 365 GLY B N   1 
ATOM 4052  C CA  . GLY B 2 365 ? -49.397 -2.741  54.570  1.00 426.61 ? 365 GLY B CA  1 
ATOM 4053  C C   . GLY B 2 365 ? -50.275 -3.733  53.837  1.00 426.61 ? 365 GLY B C   1 
ATOM 4054  O O   . GLY B 2 365 ? -50.506 -3.593  52.633  1.00 426.61 ? 365 GLY B O   1 
ATOM 4055  N N   . ASN B 2 366 ? -50.774 -4.741  54.550  1.00 433.85 ? 366 ASN B N   1 
ATOM 4056  C CA  . ASN B 2 366 ? -51.622 -5.757  53.943  1.00 433.85 ? 366 ASN B CA  1 
ATOM 4057  C C   . ASN B 2 366 ? -53.102 -5.404  53.987  1.00 433.85 ? 366 ASN B C   1 
ATOM 4058  O O   . ASN B 2 366 ? -53.910 -6.121  53.386  1.00 433.85 ? 366 ASN B O   1 
ATOM 4059  C CB  . ASN B 2 366 ? -51.398 -7.108  54.626  1.00 433.85 ? 366 ASN B CB  1 
ATOM 4060  C CG  . ASN B 2 366 ? -50.282 -7.906  53.983  1.00 433.85 ? 366 ASN B CG  1 
ATOM 4061  O OD1 . ASN B 2 366 ? -49.741 -7.517  52.949  1.00 433.85 ? 366 ASN B OD1 1 
ATOM 4062  N ND2 . ASN B 2 366 ? -49.931 -9.031  54.595  1.00 433.85 ? 366 ASN B ND2 1 
ATOM 4063  N N   . ASP B 2 367 ? -53.479 -4.328  54.675  1.00 411.59 ? 367 ASP B N   1 
ATOM 4064  C CA  . ASP B 2 367 ? -54.874 -3.927  54.788  1.00 411.59 ? 367 ASP B CA  1 
ATOM 4065  C C   . ASP B 2 367 ? -54.961 -2.410  54.705  1.00 411.59 ? 367 ASP B C   1 
ATOM 4066  O O   . ASP B 2 367 ? -53.953 -1.701  54.782  1.00 411.59 ? 367 ASP B O   1 
ATOM 4067  C CB  . ASP B 2 367 ? -55.498 -4.446  56.090  1.00 411.59 ? 367 ASP B CB  1 
ATOM 4068  C CG  . ASP B 2 367 ? -55.446 -5.956  56.202  1.00 411.59 ? 367 ASP B CG  1 
ATOM 4069  O OD1 . ASP B 2 367 ? -54.379 -6.490  56.570  1.00 411.59 ? 367 ASP B OD1 1 
ATOM 4070  O OD2 . ASP B 2 367 ? -56.473 -6.609  55.918  1.00 411.59 ? 367 ASP B OD2 1 
ATOM 4071  N N   . ASP B 2 368 ? -56.186 -1.911  54.551  1.00 394.21 ? 368 ASP B N   1 
ATOM 4072  C CA  . ASP B 2 368 ? -56.442 -0.477  54.446  1.00 394.21 ? 368 ASP B CA  1 
ATOM 4073  C C   . ASP B 2 368 ? -57.542 -0.125  55.436  1.00 394.21 ? 368 ASP B C   1 
ATOM 4074  O O   . ASP B 2 368 ? -58.710 -0.462  55.220  1.00 394.21 ? 368 ASP B O   1 
ATOM 4075  C CB  . ASP B 2 368 ? -56.838 -0.084  53.023  1.00 394.21 ? 368 ASP B CB  1 
ATOM 4076  C CG  . ASP B 2 368 ? -55.639 0.229   52.150  1.00 394.21 ? 368 ASP B CG  1 
ATOM 4077  O OD1 . ASP B 2 368 ? -54.772 1.013   52.589  1.00 394.21 ? 368 ASP B OD1 1 
ATOM 4078  O OD2 . ASP B 2 368 ? -55.565 -0.304  51.023  1.00 394.21 ? 368 ASP B OD2 1 
ATOM 4079  N N   . TYR B 2 369 ? -57.171 0.547   56.508  1.00 350.01 ? 369 TYR B N   1 
ATOM 4080  C CA  . TYR B 2 369 ? -58.044 0.944   57.598  1.00 350.01 ? 369 TYR B CA  1 
ATOM 4081  C C   . TYR B 2 369 ? -58.504 2.386   57.416  1.00 350.01 ? 369 TYR B C   1 
ATOM 4082  O O   . TYR B 2 369 ? -57.781 3.207   56.843  1.00 350.01 ? 369 TYR B O   1 
ATOM 4083  C CB  . TYR B 2 369 ? -57.320 0.802   58.939  1.00 350.01 ? 369 TYR B CB  1 
ATOM 4084  C CG  . TYR B 2 369 ? -56.956 -0.622  59.295  1.00 350.01 ? 369 TYR B CG  1 
ATOM 4085  C CD1 . TYR B 2 369 ? -55.871 -1.252  58.697  1.00 350.01 ? 369 TYR B CD1 1 
ATOM 4086  C CD2 . TYR B 2 369 ? -57.685 -1.329  60.241  1.00 350.01 ? 369 TYR B CD2 1 
ATOM 4087  C CE1 . TYR B 2 369 ? -55.533 -2.548  59.024  1.00 350.01 ? 369 TYR B CE1 1 
ATOM 4088  C CE2 . TYR B 2 369 ? -57.350 -2.628  60.574  1.00 350.01 ? 369 TYR B CE2 1 
ATOM 4089  C CZ  . TYR B 2 369 ? -56.273 -3.232  59.962  1.00 350.01 ? 369 TYR B CZ  1 
ATOM 4090  O OH  . TYR B 2 369 ? -55.934 -4.526  60.288  1.00 350.01 ? 369 TYR B OH  1 
ATOM 4091  N N   . PRO B 2 370 ? -59.707 2.721   57.892  1.00 334.37 ? 370 PRO B N   1 
ATOM 4092  C CA  . PRO B 2 370 ? -60.216 4.090   57.716  1.00 334.37 ? 370 PRO B CA  1 
ATOM 4093  C C   . PRO B 2 370 ? -59.369 5.135   58.423  1.00 334.37 ? 370 PRO B C   1 
ATOM 4094  O O   . PRO B 2 370 ? -58.954 6.124   57.813  1.00 334.37 ? 370 PRO B O   1 
ATOM 4095  C CB  . PRO B 2 370 ? -61.628 4.017   58.314  1.00 334.37 ? 370 PRO B CB  1 
ATOM 4096  C CG  . PRO B 2 370 ? -61.985 2.566   58.284  1.00 334.37 ? 370 PRO B CG  1 
ATOM 4097  C CD  . PRO B 2 370 ? -60.701 1.842   58.528  1.00 334.37 ? 370 PRO B CD  1 
ATOM 4098  N N   . TYR B 2 371 ? -59.103 4.924   59.708  1.00 295.34 ? 371 TYR B N   1 
ATOM 4099  C CA  . TYR B 2 371 ? -58.348 5.864   60.518  1.00 295.34 ? 371 TYR B CA  1 
ATOM 4100  C C   . TYR B 2 371 ? -57.234 5.135   61.256  1.00 295.34 ? 371 TYR B C   1 
ATOM 4101  O O   . TYR B 2 371 ? -57.302 3.929   61.504  1.00 295.34 ? 371 TYR B O   1 
ATOM 4102  C CB  . TYR B 2 371 ? -59.268 6.598   61.505  1.00 295.34 ? 371 TYR B CB  1 
ATOM 4103  C CG  . TYR B 2 371 ? -58.556 7.604   62.379  1.00 295.34 ? 371 TYR B CG  1 
ATOM 4104  C CD1 . TYR B 2 371 ? -57.954 8.725   61.829  1.00 295.34 ? 371 TYR B CD1 1 
ATOM 4105  C CD2 . TYR B 2 371 ? -58.496 7.435   63.755  1.00 295.34 ? 371 TYR B CD2 1 
ATOM 4106  C CE1 . TYR B 2 371 ? -57.301 9.649   62.625  1.00 295.34 ? 371 TYR B CE1 1 
ATOM 4107  C CE2 . TYR B 2 371 ? -57.851 8.354   64.560  1.00 295.34 ? 371 TYR B CE2 1 
ATOM 4108  C CZ  . TYR B 2 371 ? -57.252 9.458   63.989  1.00 295.34 ? 371 TYR B CZ  1 
ATOM 4109  O OH  . TYR B 2 371 ? -56.606 10.374  64.785  1.00 295.34 ? 371 TYR B OH  1 
ATOM 4110  N N   . TYR B 2 372 ? -56.193 5.889   61.602  1.00 291.41 ? 372 TYR B N   1 
ATOM 4111  C CA  . TYR B 2 372 ? -55.025 5.359   62.293  1.00 291.41 ? 372 TYR B CA  1 
ATOM 4112  C C   . TYR B 2 372 ? -55.197 5.552   63.792  1.00 291.41 ? 372 TYR B C   1 
ATOM 4113  O O   . TYR B 2 372 ? -55.379 6.680   64.262  1.00 291.41 ? 372 TYR B O   1 
ATOM 4114  C CB  . TYR B 2 372 ? -53.739 6.028   61.792  1.00 291.41 ? 372 TYR B CB  1 
ATOM 4115  C CG  . TYR B 2 372 ? -53.731 7.541   61.884  1.00 291.41 ? 372 TYR B CG  1 
ATOM 4116  C CD1 . TYR B 2 372 ? -54.286 8.317   60.876  1.00 291.41 ? 372 TYR B CD1 1 
ATOM 4117  C CD2 . TYR B 2 372 ? -53.148 8.190   62.965  1.00 291.41 ? 372 TYR B CD2 1 
ATOM 4118  C CE1 . TYR B 2 372 ? -54.278 9.696   60.950  1.00 291.41 ? 372 TYR B CE1 1 
ATOM 4119  C CE2 . TYR B 2 372 ? -53.136 9.569   63.048  1.00 291.41 ? 372 TYR B CE2 1 
ATOM 4120  C CZ  . TYR B 2 372 ? -53.701 10.317  62.038  1.00 291.41 ? 372 TYR B CZ  1 
ATOM 4121  O OH  . TYR B 2 372 ? -53.688 11.690  62.115  1.00 291.41 ? 372 TYR B OH  1 
ATOM 4122  N N   . LEU B 2 373 ? -55.144 4.453   64.533  1.00 334.30 ? 373 LEU B N   1 
ATOM 4123  C CA  . LEU B 2 373 ? -55.334 4.474   65.974  1.00 334.30 ? 373 LEU B CA  1 
ATOM 4124  C C   . LEU B 2 373 ? -53.989 4.449   66.686  1.00 334.30 ? 373 LEU B C   1 
ATOM 4125  O O   . LEU B 2 373 ? -53.076 3.710   66.310  1.00 334.30 ? 373 LEU B O   1 
ATOM 4126  C CB  . LEU B 2 373 ? -56.187 3.291   66.433  1.00 334.30 ? 373 LEU B CB  1 
ATOM 4127  C CG  . LEU B 2 373 ? -57.626 3.264   65.915  1.00 334.30 ? 373 LEU B CG  1 
ATOM 4128  C CD1 . LEU B 2 373 ? -58.411 2.147   66.583  1.00 334.30 ? 373 LEU B CD1 1 
ATOM 4129  C CD2 . LEU B 2 373 ? -58.301 4.610   66.139  1.00 334.30 ? 373 LEU B CD2 1 
ATOM 4130  N N   . LEU B 2 374 ? -53.876 5.277   67.722  1.00 340.71 ? 374 LEU B N   1 
ATOM 4131  C CA  . LEU B 2 374 ? -52.667 5.356   68.527  1.00 340.71 ? 374 LEU B CA  1 
ATOM 4132  C C   . LEU B 2 374 ? -53.060 5.399   69.994  1.00 340.71 ? 374 LEU B C   1 
ATOM 4133  O O   . LEU B 2 374 ? -54.127 5.916   70.339  1.00 340.71 ? 374 LEU B O   1 
ATOM 4134  C CB  . LEU B 2 374 ? -51.837 6.592   68.160  1.00 340.71 ? 374 LEU B CB  1 
ATOM 4135  C CG  . LEU B 2 374 ? -51.069 6.517   66.841  1.00 340.71 ? 374 LEU B CG  1 
ATOM 4136  C CD1 . LEU B 2 374 ? -50.263 7.786   66.611  1.00 340.71 ? 374 LEU B CD1 1 
ATOM 4137  C CD2 . LEU B 2 374 ? -50.164 5.297   66.822  1.00 340.71 ? 374 LEU B CD2 1 
ATOM 4138  N N   . ASN B 2 375 ? -52.198 4.858   70.850  1.00 396.60 ? 375 ASN B N   1 
ATOM 4139  C CA  . ASN B 2 375 ? -52.437 4.870   72.286  1.00 396.60 ? 375 ASN B CA  1 
ATOM 4140  C C   . ASN B 2 375 ? -52.071 6.245   72.842  1.00 396.60 ? 375 ASN B C   1 
ATOM 4141  O O   . ASN B 2 375 ? -51.911 7.219   72.102  1.00 396.60 ? 375 ASN B O   1 
ATOM 4142  C CB  . ASN B 2 375 ? -51.671 3.734   72.959  1.00 396.60 ? 375 ASN B CB  1 
ATOM 4143  C CG  . ASN B 2 375 ? -50.207 3.704   72.572  1.00 396.60 ? 375 ASN B CG  1 
ATOM 4144  O OD1 . ASN B 2 375 ? -49.608 4.735   72.270  1.00 396.60 ? 375 ASN B OD1 1 
ATOM 4145  N ND2 . ASN B 2 375 ? -49.624 2.512   72.570  1.00 396.60 ? 375 ASN B ND2 1 
ATOM 4146  N N   . ARG B 2 376 ? -51.953 6.342   74.168  1.00 430.07 ? 376 ARG B N   1 
ATOM 4147  C CA  . ARG B 2 376 ? -51.687 7.622   74.811  1.00 430.07 ? 376 ARG B CA  1 
ATOM 4148  C C   . ARG B 2 376 ? -50.387 8.248   74.316  1.00 430.07 ? 376 ARG B C   1 
ATOM 4149  O O   . ARG B 2 376 ? -50.346 9.430   73.959  1.00 430.07 ? 376 ARG B O   1 
ATOM 4150  C CB  . ARG B 2 376 ? -51.648 7.446   76.332  1.00 430.07 ? 376 ARG B CB  1 
ATOM 4151  C CG  . ARG B 2 376 ? -51.363 8.733   77.091  1.00 430.07 ? 376 ARG B CG  1 
ATOM 4152  C CD  . ARG B 2 376 ? -52.557 9.674   77.027  1.00 430.07 ? 376 ARG B CD  1 
ATOM 4153  N NE  . ARG B 2 376 ? -52.543 10.506  75.830  1.00 430.07 ? 376 ARG B NE  1 
ATOM 4154  C CZ  . ARG B 2 376 ? -53.581 11.201  75.388  1.00 430.07 ? 376 ARG B CZ  1 
ATOM 4155  N NH1 . ARG B 2 376 ? -54.743 11.188  76.023  1.00 430.07 ? 376 ARG B NH1 1 
ATOM 4156  N NH2 . ARG B 2 376 ? -53.455 11.922  74.278  1.00 430.07 ? 376 ARG B NH2 1 
ATOM 4157  N N   . THR B 2 377 ? -49.318 7.460   74.286  1.00 447.26 ? 377 THR B N   1 
ATOM 4158  C CA  . THR B 2 377 ? -48.019 7.952   73.841  1.00 447.26 ? 377 THR B CA  1 
ATOM 4159  C C   . THR B 2 377 ? -47.084 6.800   73.488  1.00 447.26 ? 377 THR B C   1 
ATOM 4160  O O   . THR B 2 377 ? -47.380 5.638   73.767  1.00 447.26 ? 377 THR B O   1 
ATOM 4161  C CB  . THR B 2 377 ? -47.351 8.831   74.917  1.00 447.26 ? 377 THR B CB  1 
ATOM 4162  O OG1 . THR B 2 377 ? -46.027 9.183   74.497  1.00 447.26 ? 377 THR B OG1 1 
ATOM 4163  C CG2 . THR B 2 377 ? -47.281 8.092   76.243  1.00 447.26 ? 377 THR B CG2 1 
ATOM 4164  N N   . PRO B 2 388 ? -48.641 12.555  65.554  1.00 378.36 ? 388 PRO B N   1 
ATOM 4165  C CA  . PRO B 2 388 ? -47.425 12.850  66.321  1.00 378.36 ? 388 PRO B CA  1 
ATOM 4166  C C   . PRO B 2 388 ? -46.359 11.769  66.163  1.00 378.36 ? 388 PRO B C   1 
ATOM 4167  O O   . PRO B 2 388 ? -46.109 11.007  67.097  1.00 378.36 ? 388 PRO B O   1 
ATOM 4168  C CB  . PRO B 2 388 ? -47.925 12.917  67.771  1.00 378.36 ? 388 PRO B CB  1 
ATOM 4169  C CG  . PRO B 2 388 ? -49.416 13.041  67.679  1.00 378.36 ? 388 PRO B CG  1 
ATOM 4170  C CD  . PRO B 2 388 ? -49.806 12.337  66.424  1.00 378.36 ? 388 PRO B CD  1 
ATOM 4171  N N   . LEU B 2 389 ? -45.743 11.711  64.987  1.00 356.46 ? 389 LEU B N   1 
ATOM 4172  C CA  . LEU B 2 389 ? -44.714 10.724  64.684  1.00 356.46 ? 389 LEU B CA  1 
ATOM 4173  C C   . LEU B 2 389 ? -43.920 11.220  63.484  1.00 356.46 ? 389 LEU B C   1 
ATOM 4174  O O   . LEU B 2 389 ? -44.348 12.132  62.771  1.00 356.46 ? 389 LEU B O   1 
ATOM 4175  C CB  . LEU B 2 389 ? -45.309 9.338   64.400  1.00 356.46 ? 389 LEU B CB  1 
ATOM 4176  C CG  . LEU B 2 389 ? -46.048 9.100   63.079  1.00 356.46 ? 389 LEU B CG  1 
ATOM 4177  C CD1 . LEU B 2 389 ? -46.216 7.609   62.843  1.00 356.46 ? 389 LEU B CD1 1 
ATOM 4178  C CD2 . LEU B 2 389 ? -47.405 9.788   63.061  1.00 356.46 ? 389 LEU B CD2 1 
ATOM 4179  N N   . ALA B 2 390 ? -42.758 10.609  63.270  1.00 350.53 ? 390 ALA B N   1 
ATOM 4180  C CA  . ALA B 2 390 ? -41.861 10.984  62.187  1.00 350.53 ? 390 ALA B CA  1 
ATOM 4181  C C   . ALA B 2 390 ? -41.824 9.882   61.139  1.00 350.53 ? 390 ALA B C   1 
ATOM 4182  O O   . ALA B 2 390 ? -42.267 8.758   61.380  1.00 350.53 ? 390 ALA B O   1 
ATOM 4183  C CB  . ALA B 2 390 ? -40.444 11.257  62.704  1.00 350.53 ? 390 ALA B CB  1 
ATOM 4184  N N   . TYR B 2 391 ? -41.298 10.221  59.966  1.00 350.79 ? 391 TYR B N   1 
ATOM 4185  C CA  . TYR B 2 391 ? -41.157 9.288   58.860  1.00 350.79 ? 391 TYR B CA  1 
ATOM 4186  C C   . TYR B 2 391 ? -39.705 9.222   58.404  1.00 350.79 ? 391 TYR B C   1 
ATOM 4187  O O   . TYR B 2 391 ? -38.880 10.075  58.742  1.00 350.79 ? 391 TYR B O   1 
ATOM 4188  C CB  . TYR B 2 391 ? -42.061 9.688   57.687  1.00 350.79 ? 391 TYR B CB  1 
ATOM 4189  C CG  . TYR B 2 391 ? -43.534 9.660   58.009  1.00 350.79 ? 391 TYR B CG  1 
ATOM 4190  C CD1 . TYR B 2 391 ? -44.216 8.457   58.111  1.00 350.79 ? 391 TYR B CD1 1 
ATOM 4191  C CD2 . TYR B 2 391 ? -44.246 10.834  58.203  1.00 350.79 ? 391 TYR B CD2 1 
ATOM 4192  C CE1 . TYR B 2 391 ? -45.561 8.422   58.408  1.00 350.79 ? 391 TYR B CE1 1 
ATOM 4193  C CE2 . TYR B 2 391 ? -45.595 10.811  58.496  1.00 350.79 ? 391 TYR B CE2 1 
ATOM 4194  C CZ  . TYR B 2 391 ? -46.248 9.601   58.595  1.00 350.79 ? 391 TYR B CZ  1 
ATOM 4195  O OH  . TYR B 2 391 ? -47.591 9.571   58.887  1.00 350.79 ? 391 TYR B OH  1 
ATOM 4196  N N   . TYR B 2 392 ? -39.398 8.187   57.624  1.00 330.68 ? 392 TYR B N   1 
ATOM 4197  C CA  . TYR B 2 392 ? -38.085 8.033   57.005  1.00 330.68 ? 392 TYR B CA  1 
ATOM 4198  C C   . TYR B 2 392 ? -38.097 8.736   55.654  1.00 330.68 ? 392 TYR B C   1 
ATOM 4199  O O   . TYR B 2 392 ? -38.991 8.509   54.833  1.00 330.68 ? 392 TYR B O   1 
ATOM 4200  C CB  . TYR B 2 392 ? -37.698 6.566   56.847  1.00 330.68 ? 392 TYR B CB  1 
ATOM 4201  C CG  . TYR B 2 392 ? -36.202 6.377   56.733  1.00 330.68 ? 392 TYR B CG  1 
ATOM 4202  C CD1 . TYR B 2 392 ? -35.391 6.383   57.858  1.00 330.68 ? 392 TYR B CD1 1 
ATOM 4203  C CD2 . TYR B 2 392 ? -35.599 6.220   55.493  1.00 330.68 ? 392 TYR B CD2 1 
ATOM 4204  C CE1 . TYR B 2 392 ? -34.022 6.222   57.754  1.00 330.68 ? 392 TYR B CE1 1 
ATOM 4205  C CE2 . TYR B 2 392 ? -34.230 6.057   55.378  1.00 330.68 ? 392 TYR B CE2 1 
ATOM 4206  C CZ  . TYR B 2 392 ? -33.446 6.061   56.511  1.00 330.68 ? 392 TYR B CZ  1 
ATOM 4207  O OH  . TYR B 2 392 ? -32.084 5.899   56.403  1.00 330.68 ? 392 TYR B OH  1 
ATOM 4208  N N   . GLU B 2 393 ? -37.097 9.584   55.428  1.00 317.16 ? 393 GLU B N   1 
ATOM 4209  C CA  . GLU B 2 393 ? -37.008 10.365  54.202  1.00 317.16 ? 393 GLU B CA  1 
ATOM 4210  C C   . GLU B 2 393 ? -36.460 9.494   53.080  1.00 317.16 ? 393 GLU B C   1 
ATOM 4211  O O   . GLU B 2 393 ? -35.279 9.130   53.086  1.00 317.16 ? 393 GLU B O   1 
ATOM 4212  C CB  . GLU B 2 393 ? -36.121 11.585  54.432  1.00 317.16 ? 393 GLU B CB  1 
ATOM 4213  C CG  . GLU B 2 393 ? -36.705 12.599  55.401  1.00 317.16 ? 393 GLU B CG  1 
ATOM 4214  C CD  . GLU B 2 393 ? -36.456 12.226  56.850  1.00 317.16 ? 393 GLU B CD  1 
ATOM 4215  O OE1 . GLU B 2 393 ? -35.774 11.209  57.091  1.00 317.16 ? 393 GLU B OE1 1 
ATOM 4216  O OE2 . GLU B 2 393 ? -36.944 12.946  57.746  1.00 317.16 ? 393 GLU B OE2 1 
ATOM 4217  N N   . ASN B 2 394 ? -37.315 9.155   52.117  1.00 327.36 ? 394 ASN B N   1 
ATOM 4218  C CA  . ASN B 2 394 ? -36.868 8.403   50.962  1.00 327.36 ? 394 ASN B CA  1 
ATOM 4219  C C   . ASN B 2 394 ? -35.978 9.281   50.084  1.00 327.36 ? 394 ASN B C   1 
ATOM 4220  O O   . ASN B 2 394 ? -36.136 10.503  50.047  1.00 327.36 ? 394 ASN B O   1 
ATOM 4221  C CB  . ASN B 2 394 ? -38.065 7.890   50.159  1.00 327.36 ? 394 ASN B CB  1 
ATOM 4222  C CG  . ASN B 2 394 ? -38.829 6.801   50.885  1.00 327.36 ? 394 ASN B CG  1 
ATOM 4223  O OD1 . ASN B 2 394 ? -38.292 6.131   51.767  1.00 327.36 ? 394 ASN B OD1 1 
ATOM 4224  N ND2 . ASN B 2 394 ? -40.090 6.615   50.514  1.00 327.36 ? 394 ASN B ND2 1 
ATOM 4225  N N   . PRO B 2 395 ? -35.024 8.678   49.380  1.00 323.50 ? 395 PRO B N   1 
ATOM 4226  C CA  . PRO B 2 395 ? -34.165 9.454   48.479  1.00 323.50 ? 395 PRO B CA  1 
ATOM 4227  C C   . PRO B 2 395 ? -34.975 10.090  47.359  1.00 323.50 ? 395 PRO B C   1 
ATOM 4228  O O   . PRO B 2 395 ? -36.004 9.576   46.919  1.00 323.50 ? 395 PRO B O   1 
ATOM 4229  C CB  . PRO B 2 395 ? -33.175 8.420   47.934  1.00 323.50 ? 395 PRO B CB  1 
ATOM 4230  C CG  . PRO B 2 395 ? -33.266 7.255   48.867  1.00 323.50 ? 395 PRO B CG  1 
ATOM 4231  C CD  . PRO B 2 395 ? -34.652 7.255   49.415  1.00 323.50 ? 395 PRO B CD  1 
ATOM 4232  N N   . GLU B 2 396 ? -34.487 11.239  46.897  1.00 310.10 ? 396 GLU B N   1 
ATOM 4233  C CA  . GLU B 2 396 ? -35.151 12.002  45.851  1.00 310.10 ? 396 GLU B CA  1 
ATOM 4234  C C   . GLU B 2 396 ? -34.162 12.324  44.740  1.00 310.10 ? 396 GLU B C   1 
ATOM 4235  O O   . GLU B 2 396 ? -32.954 12.413  44.976  1.00 310.10 ? 396 GLU B O   1 
ATOM 4236  C CB  . GLU B 2 396 ? -35.751 13.300  46.397  1.00 310.10 ? 396 GLU B CB  1 
ATOM 4237  C CG  . GLU B 2 396 ? -34.717 14.301  46.876  1.00 310.10 ? 396 GLU B CG  1 
ATOM 4238  C CD  . GLU B 2 396 ? -35.344 15.551  47.449  1.00 310.10 ? 396 GLU B CD  1 
ATOM 4239  O OE1 . GLU B 2 396 ? -36.590 15.623  47.496  1.00 310.10 ? 396 GLU B OE1 1 
ATOM 4240  O OE2 . GLU B 2 396 ? -34.592 16.463  47.851  1.00 310.10 ? 396 GLU B OE2 1 
ATOM 4241  N N   . VAL B 2 397 ? -34.685 12.488  43.534  1.00 280.85 ? 397 VAL B N   1 
ATOM 4242  C CA  . VAL B 2 397 ? -33.852 12.871  42.389  1.00 280.85 ? 397 VAL B CA  1 
ATOM 4243  C C   . VAL B 2 397 ? -33.347 14.295  42.594  1.00 280.85 ? 397 VAL B C   1 
ATOM 4244  O O   . VAL B 2 397 ? -34.115 15.159  43.051  1.00 280.85 ? 397 VAL B O   1 
ATOM 4245  C CB  . VAL B 2 397 ? -34.650 12.750  41.091  1.00 280.85 ? 397 VAL B CB  1 
ATOM 4246  C CG1 . VAL B 2 397 ? -33.798 13.140  39.900  1.00 280.85 ? 397 VAL B CG1 1 
ATOM 4247  C CG2 . VAL B 2 397 ? -35.180 11.334  40.930  1.00 280.85 ? 397 VAL B CG2 1 
ATOM 4248  N N   . PRO B 2 398 ? -32.075 14.586  42.312  1.00 237.83 ? 398 PRO B N   1 
ATOM 4249  C CA  . PRO B 2 398 ? -31.615 15.983  42.367  1.00 237.83 ? 398 PRO B CA  1 
ATOM 4250  C C   . PRO B 2 398 ? -32.171 16.844  41.250  1.00 237.83 ? 398 PRO B C   1 
ATOM 4251  O O   . PRO B 2 398 ? -32.058 18.074  41.326  1.00 237.83 ? 398 PRO B O   1 
ATOM 4252  C CB  . PRO B 2 398 ? -30.088 15.862  42.262  1.00 237.83 ? 398 PRO B CB  1 
ATOM 4253  C CG  . PRO B 2 398 ? -29.780 14.426  42.560  1.00 237.83 ? 398 PRO B CG  1 
ATOM 4254  C CD  . PRO B 2 398 ? -30.964 13.649  42.087  1.00 237.83 ? 398 PRO B CD  1 
ATOM 4255  N N   . GLN B 2 399 ? -32.741 16.234  40.208  1.00 251.83 ? 399 GLN B N   1 
ATOM 4256  C CA  . GLN B 2 399 ? -33.227 16.901  39.002  1.00 251.83 ? 399 GLN B CA  1 
ATOM 4257  C C   . GLN B 2 399 ? -32.092 17.564  38.227  1.00 251.83 ? 399 GLN B C   1 
ATOM 4258  O O   . GLN B 2 399 ? -32.305 18.065  37.118  1.00 251.83 ? 399 GLN B O   1 
ATOM 4259  C CB  . GLN B 2 399 ? -34.324 17.934  39.307  1.00 251.83 ? 399 GLN B CB  1 
ATOM 4260  C CG  . GLN B 2 399 ? -35.642 17.361  39.826  1.00 251.83 ? 399 GLN B CG  1 
ATOM 4261  C CD  . GLN B 2 399 ? -35.640 17.072  41.314  1.00 251.83 ? 399 GLN B CD  1 
ATOM 4262  O OE1 . GLN B 2 399 ? -34.799 17.572  42.057  1.00 251.83 ? 399 GLN B OE1 1 
ATOM 4263  N NE2 . GLN B 2 399 ? -36.589 16.254  41.757  1.00 251.83 ? 399 GLN B NE2 1 
ATOM 4264  N N   . ALA B 2 400 ? -30.890 17.567  38.790  1.00 207.90 ? 400 ALA B N   1 
ATOM 4265  C CA  . ALA B 2 400 ? -29.705 18.022  38.081  1.00 207.90 ? 400 ALA B CA  1 
ATOM 4266  C C   . ALA B 2 400 ? -29.071 16.914  37.261  1.00 207.90 ? 400 ALA B C   1 
ATOM 4267  O O   . ALA B 2 400 ? -28.275 17.203  36.361  1.00 207.90 ? 400 ALA B O   1 
ATOM 4268  C CB  . ALA B 2 400 ? -28.677 18.585  39.065  1.00 207.90 ? 400 ALA B CB  1 
ATOM 4269  N N   . ASN B 2 401 ? -29.436 15.660  37.534  1.00 229.77 ? 401 ASN B N   1 
ATOM 4270  C CA  . ASN B 2 401 ? -28.868 14.507  36.852  1.00 229.77 ? 401 ASN B CA  1 
ATOM 4271  C C   . ASN B 2 401 ? -29.023 14.582  35.344  1.00 229.77 ? 401 ASN B C   1 
ATOM 4272  O O   . ASN B 2 401 ? -28.205 13.993  34.628  1.00 229.77 ? 401 ASN B O   1 
ATOM 4273  C CB  . ASN B 2 401 ? -29.530 13.230  37.364  1.00 229.77 ? 401 ASN B CB  1 
ATOM 4274  C CG  . ASN B 2 401 ? -31.039 13.261  37.221  1.00 229.77 ? 401 ASN B CG  1 
ATOM 4275  O OD1 . ASN B 2 401 ? -31.610 14.233  36.727  1.00 229.77 ? 401 ASN B OD1 1 
ATOM 4276  N ND2 . ASN B 2 401 ? -31.692 12.189  37.647  1.00 229.77 ? 401 ASN B ND2 1 
ATOM 4277  N N   . ALA B 2 402 ? -30.050 15.278  34.852  1.00 175.12 ? 402 ALA B N   1 
ATOM 4278  C CA  . ALA B 2 402 ? -30.169 15.491  33.419  1.00 175.12 ? 402 ALA B CA  1 
ATOM 4279  C C   . ALA B 2 402 ? -28.887 16.097  32.869  1.00 175.12 ? 402 ALA B C   1 
ATOM 4280  O O   . ALA B 2 402 ? -28.166 15.456  32.095  1.00 175.12 ? 402 ALA B O   1 
ATOM 4281  C CB  . ALA B 2 402 ? -31.374 16.383  33.117  1.00 175.12 ? 402 ALA B CB  1 
ATOM 4282  N N   . TYR B 2 403 ? -28.572 17.280  33.361  1.00 162.86 ? 403 TYR B N   1 
ATOM 4283  C CA  . TYR B 2 403 ? -27.377 17.945  32.912  1.00 162.86 ? 403 TYR B CA  1 
ATOM 4284  C C   . TYR B 2 403 ? -26.294 16.955  32.662  1.00 162.86 ? 403 TYR B C   1 
ATOM 4285  O O   . TYR B 2 403 ? -25.934 16.684  31.523  1.00 162.86 ? 403 TYR B O   1 
ATOM 4286  C CB  . TYR B 2 403 ? -26.899 18.917  33.979  1.00 162.86 ? 403 TYR B CB  1 
ATOM 4287  C CG  . TYR B 2 403 ? -25.759 19.780  33.509  1.00 162.86 ? 403 TYR B CG  1 
ATOM 4288  C CD1 . TYR B 2 403 ? -25.860 20.494  32.327  1.00 162.86 ? 403 TYR B CD1 1 
ATOM 4289  C CD2 . TYR B 2 403 ? -24.586 19.885  34.241  1.00 162.86 ? 403 TYR B CD2 1 
ATOM 4290  C CE1 . TYR B 2 403 ? -24.826 21.289  31.881  1.00 162.86 ? 403 TYR B CE1 1 
ATOM 4291  C CE2 . TYR B 2 403 ? -23.544 20.682  33.804  1.00 162.86 ? 403 TYR B CE2 1 
ATOM 4292  C CZ  . TYR B 2 403 ? -23.671 21.378  32.620  1.00 162.86 ? 403 TYR B CZ  1 
ATOM 4293  O OH  . TYR B 2 403 ? -22.650 22.174  32.162  1.00 162.86 ? 403 TYR B OH  1 
ATOM 4294  N N   . MET B 2 404 ? -25.785 16.380  33.731  1.00 159.62 ? 404 MET B N   1 
ATOM 4295  C CA  . MET B 2 404 ? -24.659 15.490  33.581  1.00 159.62 ? 404 MET B CA  1 
ATOM 4296  C C   . MET B 2 404 ? -24.944 14.328  32.662  1.00 159.62 ? 404 MET B C   1 
ATOM 4297  O O   . MET B 2 404 ? -24.021 13.687  32.174  1.00 159.62 ? 404 MET B O   1 
ATOM 4298  C CB  . MET B 2 404 ? -24.247 14.970  34.950  1.00 159.62 ? 404 MET B CB  1 
ATOM 4299  C CG  . MET B 2 404 ? -23.752 16.067  35.871  1.00 159.62 ? 404 MET B CG  1 
ATOM 4300  S SD  . MET B 2 404 ? -25.092 17.140  36.408  1.00 159.62 ? 404 MET B SD  1 
ATOM 4301  C CE  . MET B 2 404 ? -25.842 16.090  37.647  1.00 159.62 ? 404 MET B CE  1 
ATOM 4302  N N   . LEU B 2 405 ? -26.208 14.020  32.448  1.00 163.34 ? 405 LEU B N   1 
ATOM 4303  C CA  . LEU B 2 405 ? -26.516 12.857  31.646  1.00 163.34 ? 405 LEU B CA  1 
ATOM 4304  C C   . LEU B 2 405 ? -26.017 13.037  30.245  1.00 163.34 ? 405 LEU B C   1 
ATOM 4305  O O   . LEU B 2 405 ? -25.308 12.193  29.691  1.00 163.34 ? 405 LEU B O   1 
ATOM 4306  C CB  . LEU B 2 405 ? -28.016 12.651  31.599  1.00 163.34 ? 405 LEU B CB  1 
ATOM 4307  C CG  . LEU B 2 405 ? -28.491 11.776  30.443  1.00 163.34 ? 405 LEU B CG  1 
ATOM 4308  C CD1 . LEU B 2 405 ? -27.870 10.390  30.528  1.00 163.34 ? 405 LEU B CD1 1 
ATOM 4309  C CD2 . LEU B 2 405 ? -30.007 11.696  30.439  1.00 163.34 ? 405 LEU B CD2 1 
ATOM 4310  N N   . GLU B 2 406 ? -26.401 14.150  29.656  1.00 162.95 ? 406 GLU B N   1 
ATOM 4311  C CA  . GLU B 2 406 ? -26.008 14.388  28.295  1.00 162.95 ? 406 GLU B CA  1 
ATOM 4312  C C   . GLU B 2 406 ? -24.653 14.987  28.335  1.00 162.95 ? 406 GLU B C   1 
ATOM 4313  O O   . GLU B 2 406 ? -23.992 15.127  27.318  1.00 162.95 ? 406 GLU B O   1 
ATOM 4314  C CB  . GLU B 2 406 ? -26.967 15.343  27.619  1.00 162.95 ? 406 GLU B CB  1 
ATOM 4315  C CG  . GLU B 2 406 ? -27.211 16.621  28.395  1.00 162.95 ? 406 GLU B CG  1 
ATOM 4316  C CD  . GLU B 2 406 ? -28.230 16.431  29.496  1.00 162.95 ? 406 GLU B CD  1 
ATOM 4317  O OE1 . GLU B 2 406 ? -28.767 15.310  29.619  1.00 162.95 ? 406 GLU B OE1 1 
ATOM 4318  O OE2 . GLU B 2 406 ? -28.495 17.402  30.232  1.00 162.95 ? 406 GLU B OE2 1 
ATOM 4319  N N   . ALA B 2 407 ? -24.239 15.401  29.514  1.00 140.63 ? 407 ALA B N   1 
ATOM 4320  C CA  . ALA B 2 407 ? -22.896 15.876  29.605  1.00 140.63 ? 407 ALA B CA  1 
ATOM 4321  C C   . ALA B 2 407 ? -22.118 14.691  29.134  1.00 140.63 ? 407 ALA B C   1 
ATOM 4322  O O   . ALA B 2 407 ? -21.261 14.774  28.245  1.00 140.63 ? 407 ALA B O   1 
ATOM 4323  C CB  . ALA B 2 407 ? -22.561 16.201  31.034  1.00 140.63 ? 407 ALA B CB  1 
ATOM 4324  N N   . ALA B 2 408 ? -22.441 13.556  29.720  1.00 134.59 ? 408 ALA B N   1 
ATOM 4325  C CA  . ALA B 2 408 ? -21.761 12.349  29.340  1.00 134.59 ? 408 ALA B CA  1 
ATOM 4326  C C   . ALA B 2 408 ? -22.024 12.108  27.897  1.00 134.59 ? 408 ALA B C   1 
ATOM 4327  O O   . ALA B 2 408 ? -21.112 11.981  27.086  1.00 134.59 ? 408 ALA B O   1 
ATOM 4328  C CB  . ALA B 2 408 ? -22.308 11.197  30.147  1.00 134.59 ? 408 ALA B CB  1 
ATOM 4329  N N   . THR B 2 409 ? -23.296 12.036  27.574  1.00 157.01 ? 409 THR B N   1 
ATOM 4330  C CA  . THR B 2 409 ? -23.651 11.770  26.213  1.00 157.01 ? 409 THR B CA  1 
ATOM 4331  C C   . THR B 2 409 ? -22.698 12.502  25.295  1.00 157.01 ? 409 THR B C   1 
ATOM 4332  O O   . THR B 2 409 ? -21.912 11.885  24.552  1.00 157.01 ? 409 THR B O   1 
ATOM 4333  C CB  . THR B 2 409 ? -25.072 12.257  25.968  1.00 157.01 ? 409 THR B CB  1 
ATOM 4334  O OG1 . THR B 2 409 ? -25.958 11.599  26.884  1.00 157.01 ? 409 THR B OG1 1 
ATOM 4335  C CG2 . THR B 2 409 ? -25.501 11.957  24.544  1.00 157.01 ? 409 THR B CG2 1 
ATOM 4336  N N   . SER B 2 410 ? -22.771 13.827  25.340  1.00 158.91 ? 410 SER B N   1 
ATOM 4337  C CA  . SER B 2 410 ? -21.903 14.618  24.485  1.00 158.91 ? 410 SER B CA  1 
ATOM 4338  C C   . SER B 2 410 ? -20.479 14.092  24.506  1.00 158.91 ? 410 SER B C   1 
ATOM 4339  O O   . SER B 2 410 ? -19.843 13.973  23.452  1.00 158.91 ? 410 SER B O   1 
ATOM 4340  C CB  . SER B 2 410 ? -21.954 16.076  24.936  1.00 158.91 ? 410 SER B CB  1 
ATOM 4341  O OG  . SER B 2 410 ? -21.457 16.209  26.257  1.00 158.91 ? 410 SER B OG  1 
ATOM 4342  N N   . ALA B 2 411 ? -19.962 13.753  25.686  1.00 143.60 ? 411 ALA B N   1 
ATOM 4343  C CA  . ALA B 2 411 ? -18.623 13.184  25.745  1.00 143.60 ? 411 ALA B CA  1 
ATOM 4344  C C   . ALA B 2 411 ? -18.504 11.987  24.808  1.00 143.60 ? 411 ALA B C   1 
ATOM 4345  O O   . ALA B 2 411 ? -17.728 12.011  23.849  1.00 143.60 ? 411 ALA B O   1 
ATOM 4346  C CB  . ALA B 2 411 ? -18.285 12.793  27.182  1.00 143.60 ? 411 ALA B CB  1 
ATOM 4347  N N   . VAL B 2 412 ? -19.335 10.968  25.014  1.00 140.03 ? 412 VAL B N   1 
ATOM 4348  C CA  . VAL B 2 412 ? -19.147 9.722   24.273  1.00 140.03 ? 412 VAL B CA  1 
ATOM 4349  C C   . VAL B 2 412 ? -19.425 9.913   22.784  1.00 140.03 ? 412 VAL B C   1 
ATOM 4350  O O   . VAL B 2 412 ? -18.718 9.351   21.937  1.00 140.03 ? 412 VAL B O   1 
ATOM 4351  C CB  . VAL B 2 412 ? -19.997 8.588   24.876  1.00 140.03 ? 412 VAL B CB  1 
ATOM 4352  C CG1 . VAL B 2 412 ? -19.368 8.096   26.163  1.00 140.03 ? 412 VAL B CG1 1 
ATOM 4353  C CG2 . VAL B 2 412 ? -21.388 9.065   25.149  1.00 140.03 ? 412 VAL B CG2 1 
ATOM 4354  N N   . LYS B 2 413 ? -20.438 10.708  22.423  1.00 120.25 ? 413 LYS B N   1 
ATOM 4355  C CA  . LYS B 2 413 ? -20.763 10.774  21.001  1.00 120.25 ? 413 LYS B CA  1 
ATOM 4356  C C   . LYS B 2 413 ? -20.137 11.929  20.230  1.00 120.25 ? 413 LYS B C   1 
ATOM 4357  O O   . LYS B 2 413 ? -20.439 12.062  19.039  1.00 120.25 ? 413 LYS B O   1 
ATOM 4358  C CB  . LYS B 2 413 ? -22.274 10.790  20.761  1.00 120.25 ? 413 LYS B CB  1 
ATOM 4359  C CG  . LYS B 2 413 ? -22.911 9.405   20.752  1.00 120.25 ? 413 LYS B CG  1 
ATOM 4360  C CD  . LYS B 2 413 ? -23.060 8.734   22.091  1.00 120.25 ? 413 LYS B CD  1 
ATOM 4361  C CE  . LYS B 2 413 ? -24.107 9.457   22.900  1.00 120.25 ? 413 LYS B CE  1 
ATOM 4362  N NZ  . LYS B 2 413 ? -24.366 8.818   24.214  1.00 120.25 ? 413 LYS B NZ  1 
ATOM 4363  N N   . GLU B 2 414 ? -19.299 12.773  20.823  1.00 129.81 ? 414 GLU B N   1 
ATOM 4364  C CA  . GLU B 2 414 ? -18.460 13.555  19.914  1.00 129.81 ? 414 GLU B CA  1 
ATOM 4365  C C   . GLU B 2 414 ? -17.024 13.773  20.364  1.00 129.81 ? 414 GLU B C   1 
ATOM 4366  O O   . GLU B 2 414 ? -16.262 14.407  19.631  1.00 129.81 ? 414 GLU B O   1 
ATOM 4367  C CB  . GLU B 2 414 ? -19.089 14.913  19.538  1.00 129.81 ? 414 GLU B CB  1 
ATOM 4368  C CG  . GLU B 2 414 ? -19.208 15.957  20.610  1.00 129.81 ? 414 GLU B CG  1 
ATOM 4369  C CD  . GLU B 2 414 ? -20.476 15.774  21.404  1.00 129.81 ? 414 GLU B CD  1 
ATOM 4370  O OE1 . GLU B 2 414 ? -21.075 14.686  21.304  1.00 129.81 ? 414 GLU B OE1 1 
ATOM 4371  O OE2 . GLU B 2 414 ? -20.888 16.716  22.104  1.00 129.81 ? 414 GLU B OE2 1 
ATOM 4372  N N   . VAL B 2 415 ? -16.605 13.297  21.538  1.00 140.61 ? 415 VAL B N   1 
ATOM 4373  C CA  . VAL B 2 415 ? -15.170 13.163  21.761  1.00 140.61 ? 415 VAL B CA  1 
ATOM 4374  C C   . VAL B 2 415 ? -14.584 12.190  20.749  1.00 140.61 ? 415 VAL B C   1 
ATOM 4375  O O   . VAL B 2 415 ? -13.490 12.403  20.214  1.00 140.61 ? 415 VAL B O   1 
ATOM 4376  C CB  . VAL B 2 415 ? -14.885 12.727  23.211  1.00 140.61 ? 415 VAL B CB  1 
ATOM 4377  C CG1 . VAL B 2 415 ? -13.420 12.381  23.378  1.00 140.61 ? 415 VAL B CG1 1 
ATOM 4378  C CG2 . VAL B 2 415 ? -15.255 13.848  24.174  1.00 140.61 ? 415 VAL B CG2 1 
ATOM 4379  N N   . ALA B 2 416 ? -15.316 11.112  20.458  1.00 144.59 ? 416 ALA B N   1 
ATOM 4380  C CA  . ALA B 2 416 ? -14.855 10.123  19.489  1.00 144.59 ? 416 ALA B CA  1 
ATOM 4381  C C   . ALA B 2 416 ? -14.777 10.709  18.082  1.00 144.59 ? 416 ALA B C   1 
ATOM 4382  O O   . ALA B 2 416 ? -13.742 10.616  17.413  1.00 144.59 ? 416 ALA B O   1 
ATOM 4383  C CB  . ALA B 2 416 ? -15.778 8.903   19.510  1.00 144.59 ? 416 ALA B CB  1 
ATOM 4384  N N   . THR B 2 417 ? -15.867 11.311  17.613  1.00 106.14 ? 417 THR B N   1 
ATOM 4385  C CA  . THR B 2 417 ? -15.984 11.751  16.231  1.00 106.14 ? 417 THR B CA  1 
ATOM 4386  C C   . THR B 2 417 ? -16.563 13.155  16.174  1.00 106.14 ? 417 THR B C   1 
ATOM 4387  O O   . THR B 2 417 ? -17.253 13.585  17.100  1.00 106.14 ? 417 THR B O   1 
ATOM 4388  C CB  . THR B 2 417 ? -16.876 10.810  15.419  1.00 106.14 ? 417 THR B CB  1 
ATOM 4389  O OG1 . THR B 2 417 ? -16.900 11.236  14.051  1.00 106.14 ? 417 THR B OG1 1 
ATOM 4390  C CG2 . THR B 2 417 ? -18.293 10.832  15.969  1.00 106.14 ? 417 THR B CG2 1 
ATOM 4391  N N   . LEU B 2 418 ? -16.279 13.854  15.076  1.00 111.47 ? 418 LEU B N   1 
ATOM 4392  C CA  . LEU B 2 418 ? -16.846 15.171  14.770  1.00 111.47 ? 418 LEU B CA  1 
ATOM 4393  C C   . LEU B 2 418 ? -16.946 16.096  15.980  1.00 111.47 ? 418 LEU B C   1 
ATOM 4394  O O   . LEU B 2 418 ? -16.006 16.207  16.765  1.00 111.47 ? 418 LEU B O   1 
ATOM 4395  C CB  . LEU B 2 418 ? -18.224 15.004  14.107  1.00 111.47 ? 418 LEU B CB  1 
ATOM 4396  C CG  . LEU B 2 418 ? -19.386 14.310  14.832  1.00 111.47 ? 418 LEU B CG  1 
ATOM 4397  C CD1 . LEU B 2 418 ? -20.174 15.248  15.747  1.00 111.47 ? 418 LEU B CD1 1 
ATOM 4398  C CD2 . LEU B 2 418 ? -20.306 13.617  13.833  1.00 111.47 ? 418 LEU B CD2 1 
ATOM 4399  N N   . ASP B 2 443 ? -13.885 15.865  8.001   1.00 194.14 ? 443 ASP B N   1 
ATOM 4400  C CA  . ASP B 2 443 ? -13.181 14.608  8.225   1.00 194.14 ? 443 ASP B CA  1 
ATOM 4401  C C   . ASP B 2 443 ? -13.700 13.511  7.310   1.00 194.14 ? 443 ASP B C   1 
ATOM 4402  O O   . ASP B 2 443 ? -12.967 12.997  6.465   1.00 194.14 ? 443 ASP B O   1 
ATOM 4403  C CB  . ASP B 2 443 ? -13.322 14.162  9.683   1.00 194.14 ? 443 ASP B CB  1 
ATOM 4404  C CG  . ASP B 2 443 ? -12.537 15.034  10.636  1.00 194.14 ? 443 ASP B CG  1 
ATOM 4405  O OD1 . ASP B 2 443 ? -11.498 15.588  10.223  1.00 194.14 ? 443 ASP B OD1 1 
ATOM 4406  O OD2 . ASP B 2 443 ? -12.958 15.163  11.805  1.00 194.14 ? 443 ASP B OD2 1 
ATOM 4407  N N   . LEU B 2 444 ? -14.966 13.146  7.525   1.00 183.55 ? 444 LEU B N   1 
ATOM 4408  C CA  . LEU B 2 444 ? -15.652 12.070  6.814   1.00 183.55 ? 444 LEU B CA  1 
ATOM 4409  C C   . LEU B 2 444 ? -15.076 10.711  7.192   1.00 183.55 ? 444 LEU B C   1 
ATOM 4410  O O   . LEU B 2 444 ? -15.608 9.673   6.784   1.00 183.55 ? 444 LEU B O   1 
ATOM 4411  C CB  . LEU B 2 444 ? -15.584 12.272  5.297   1.00 183.55 ? 444 LEU B CB  1 
ATOM 4412  C CG  . LEU B 2 444 ? -16.602 13.213  4.653   1.00 183.55 ? 444 LEU B CG  1 
ATOM 4413  C CD1 . LEU B 2 444 ? -16.247 14.668  4.918   1.00 183.55 ? 444 LEU B CD1 1 
ATOM 4414  C CD2 . LEU B 2 444 ? -16.699 12.944  3.159   1.00 183.55 ? 444 LEU B CD2 1 
ATOM 4415  N N   . GLU B 2 445 ? -13.999 10.708  7.977   1.00 165.56 ? 445 GLU B N   1 
ATOM 4416  C CA  . GLU B 2 445 ? -13.333 9.488   8.411   1.00 165.56 ? 445 GLU B CA  1 
ATOM 4417  C C   . GLU B 2 445 ? -12.237 9.870   9.394   1.00 165.56 ? 445 GLU B C   1 
ATOM 4418  O O   . GLU B 2 445 ? -11.652 10.949  9.281   1.00 165.56 ? 445 GLU B O   1 
ATOM 4419  C CB  . GLU B 2 445 ? -12.733 8.730   7.218   1.00 165.56 ? 445 GLU B CB  1 
ATOM 4420  C CG  . GLU B 2 445 ? -12.378 7.287   7.506   1.00 165.56 ? 445 GLU B CG  1 
ATOM 4421  C CD  . GLU B 2 445 ? -13.582 6.378   7.515   1.00 165.56 ? 445 GLU B CD  1 
ATOM 4422  O OE1 . GLU B 2 445 ? -14.568 6.688   6.814   1.00 165.56 ? 445 GLU B OE1 1 
ATOM 4423  O OE2 . GLU B 2 445 ? -13.540 5.345   8.211   1.00 165.56 ? 445 GLU B OE2 1 
ATOM 4424  N N   . THR B 2 446 ? -11.964 8.986   10.349  1.00 155.56 ? 446 THR B N   1 
ATOM 4425  C CA  . THR B 2 446 ? -10.873 9.200   11.297  1.00 155.56 ? 446 THR B CA  1 
ATOM 4426  C C   . THR B 2 446 ? -9.561  8.867   10.604  1.00 155.56 ? 446 THR B C   1 
ATOM 4427  O O   . THR B 2 446 ? -9.105  7.722   10.641  1.00 155.56 ? 446 THR B O   1 
ATOM 4428  C CB  . THR B 2 446 ? -11.067 8.346   12.543  1.00 155.56 ? 446 THR B CB  1 
ATOM 4429  O OG1 . THR B 2 446 ? -12.411 8.492   13.019  1.00 155.56 ? 446 THR B OG1 1 
ATOM 4430  C CG2 . THR B 2 446 ? -10.096 8.769   13.633  1.00 155.56 ? 446 THR B CG2 1 
ATOM 4431  N N   . TYR B 2 447 ? -8.919  9.892   10.033  1.00 143.72 ? 447 TYR B N   1 
ATOM 4432  C CA  . TYR B 2 447 ? -7.880  9.687   9.026   1.00 143.72 ? 447 TYR B CA  1 
ATOM 4433  C C   . TYR B 2 447 ? -6.797  8.730   9.496   1.00 143.72 ? 447 TYR B C   1 
ATOM 4434  O O   . TYR B 2 447 ? -6.280  7.938   8.700   1.00 143.72 ? 447 TYR B O   1 
ATOM 4435  C CB  . TYR B 2 447 ? -7.265  11.031  8.635   1.00 143.72 ? 447 TYR B CB  1 
ATOM 4436  C CG  . TYR B 2 447 ? -6.762  11.821  9.820   1.00 143.72 ? 447 TYR B CG  1 
ATOM 4437  C CD1 . TYR B 2 447 ? -5.513  11.564  10.373  1.00 143.72 ? 447 TYR B CD1 1 
ATOM 4438  C CD2 . TYR B 2 447 ? -7.518  12.846  10.364  1.00 143.72 ? 447 TYR B CD2 1 
ATOM 4439  C CE1 . TYR B 2 447 ? -5.053  12.276  11.453  1.00 143.72 ? 447 TYR B CE1 1 
ATOM 4440  C CE2 . TYR B 2 447 ? -7.061  13.566  11.445  1.00 143.72 ? 447 TYR B CE2 1 
ATOM 4441  C CZ  . TYR B 2 447 ? -5.826  13.278  11.984  1.00 143.72 ? 447 TYR B CZ  1 
ATOM 4442  O OH  . TYR B 2 447 ? -5.353  13.986  13.062  1.00 143.72 ? 447 TYR B OH  1 
ATOM 4443  N N   . VAL B 2 448 ? -6.450  8.782   10.782  1.00 149.93 ? 448 VAL B N   1 
ATOM 4444  C CA  . VAL B 2 448 ? -5.378  7.943   11.296  1.00 149.93 ? 448 VAL B CA  1 
ATOM 4445  C C   . VAL B 2 448 ? -5.746  6.473   11.150  1.00 149.93 ? 448 VAL B C   1 
ATOM 4446  O O   . VAL B 2 448 ? -4.911  5.639   10.784  1.00 149.93 ? 448 VAL B O   1 
ATOM 4447  C CB  . VAL B 2 448 ? -5.053  8.317   12.755  1.00 149.93 ? 448 VAL B CB  1 
ATOM 4448  C CG1 . VAL B 2 448 ? -6.253  8.089   13.669  1.00 149.93 ? 448 VAL B CG1 1 
ATOM 4449  C CG2 . VAL B 2 448 ? -3.851  7.531   13.239  1.00 149.93 ? 448 VAL B CG2 1 
ATOM 4450  N N   . PHE B 2 449 ? -7.010  6.137   11.389  1.00 128.85 ? 449 PHE B N   1 
ATOM 4451  C CA  . PHE B 2 449 ? -7.384  4.735   11.303  1.00 128.85 ? 449 PHE B CA  1 
ATOM 4452  C C   . PHE B 2 449 ? -7.204  4.201   9.889   1.00 128.85 ? 449 PHE B C   1 
ATOM 4453  O O   . PHE B 2 449 ? -6.492  3.213   9.691   1.00 128.85 ? 449 PHE B O   1 
ATOM 4454  C CB  . PHE B 2 449 ? -8.811  4.536   11.802  1.00 128.85 ? 449 PHE B CB  1 
ATOM 4455  C CG  . PHE B 2 449 ? -8.896  4.338   13.286  1.00 128.85 ? 449 PHE B CG  1 
ATOM 4456  C CD1 . PHE B 2 449 ? -8.079  3.412   13.916  1.00 128.85 ? 449 PHE B CD1 1 
ATOM 4457  C CD2 . PHE B 2 449 ? -9.781  5.075   14.054  1.00 128.85 ? 449 PHE B CD2 1 
ATOM 4458  C CE1 . PHE B 2 449 ? -8.142  3.223   15.284  1.00 128.85 ? 449 PHE B CE1 1 
ATOM 4459  C CE2 . PHE B 2 449 ? -9.851  4.889   15.425  1.00 128.85 ? 449 PHE B CE2 1 
ATOM 4460  C CZ  . PHE B 2 449 ? -9.031  3.961   16.040  1.00 128.85 ? 449 PHE B CZ  1 
ATOM 4461  N N   . GLN B 2 450 ? -7.775  4.868   8.883   1.00 140.82 ? 450 GLN B N   1 
ATOM 4462  C CA  . GLN B 2 450 ? -7.716  4.269   7.554   1.00 140.82 ? 450 GLN B CA  1 
ATOM 4463  C C   . GLN B 2 450 ? -6.342  4.438   6.925   1.00 140.82 ? 450 GLN B C   1 
ATOM 4464  O O   . GLN B 2 450 ? -5.960  3.642   6.067   1.00 140.82 ? 450 GLN B O   1 
ATOM 4465  C CB  . GLN B 2 450 ? -8.784  4.830   6.615   1.00 140.82 ? 450 GLN B CB  1 
ATOM 4466  C CG  . GLN B 2 450 ? -8.572  6.244   6.128   1.00 140.82 ? 450 GLN B CG  1 
ATOM 4467  C CD  . GLN B 2 450 ? -9.120  7.263   7.071   1.00 140.82 ? 450 GLN B CD  1 
ATOM 4468  O OE1 . GLN B 2 450 ? -9.383  6.963   8.229   1.00 140.82 ? 450 GLN B OE1 1 
ATOM 4469  N NE2 . GLN B 2 450 ? -9.348  8.471   6.570   1.00 140.82 ? 450 GLN B NE2 1 
ATOM 4470  N N   . ASP B 2 451 ? -5.574  5.460   7.312   1.00 139.37 ? 451 ASP B N   1 
ATOM 4471  C CA  . ASP B 2 451 ? -4.247  5.547   6.705   1.00 139.37 ? 451 ASP B CA  1 
ATOM 4472  C C   . ASP B 2 451 ? -3.290  4.545   7.344   1.00 139.37 ? 451 ASP B C   1 
ATOM 4473  O O   . ASP B 2 451 ? -2.417  3.999   6.657   1.00 139.37 ? 451 ASP B O   1 
ATOM 4474  C CB  . ASP B 2 451 ? -3.706  6.984   6.749   1.00 139.37 ? 451 ASP B CB  1 
ATOM 4475  C CG  . ASP B 2 451 ? -3.356  7.464   8.141   1.00 139.37 ? 451 ASP B CG  1 
ATOM 4476  O OD1 . ASP B 2 451 ? -3.446  6.690   9.101   1.00 139.37 ? 451 ASP B OD1 1 
ATOM 4477  O OD2 . ASP B 2 451 ? -2.998  8.652   8.273   1.00 139.37 ? 451 ASP B OD2 1 
ATOM 4478  N N   . ASN B 2 452 ? -3.460  4.251   8.638   1.00 138.78 ? 452 ASN B N   1 
ATOM 4479  C CA  . ASN B 2 452 ? -2.768  3.106   9.211   1.00 138.78 ? 452 ASN B CA  1 
ATOM 4480  C C   . ASN B 2 452 ? -3.212  1.821   8.534   1.00 138.78 ? 452 ASN B C   1 
ATOM 4481  O O   . ASN B 2 452 ? -2.400  0.919   8.301   1.00 138.78 ? 452 ASN B O   1 
ATOM 4482  C CB  . ASN B 2 452 ? -3.028  3.035   10.711  1.00 138.78 ? 452 ASN B CB  1 
ATOM 4483  C CG  . ASN B 2 452 ? -2.395  4.178   11.464  1.00 138.78 ? 452 ASN B CG  1 
ATOM 4484  O OD1 . ASN B 2 452 ? -1.521  4.869   10.946  1.00 138.78 ? 452 ASN B OD1 1 
ATOM 4485  N ND2 . ASN B 2 452 ? -2.836  4.389   12.697  1.00 138.78 ? 452 ASN B ND2 1 
ATOM 4486  N N   . LEU B 2 453 ? -4.501  1.722   8.212   1.00 136.90 ? 453 LEU B N   1 
ATOM 4487  C CA  . LEU B 2 453 ? -4.982  0.577   7.454   1.00 136.90 ? 453 LEU B CA  1 
ATOM 4488  C C   . LEU B 2 453 ? -4.327  0.498   6.087   1.00 136.90 ? 453 LEU B C   1 
ATOM 4489  O O   . LEU B 2 453 ? -4.030  -0.595  5.614   1.00 136.90 ? 453 LEU B O   1 
ATOM 4490  C CB  . LEU B 2 453 ? -6.499  0.639   7.306   1.00 136.90 ? 453 LEU B CB  1 
ATOM 4491  C CG  . LEU B 2 453 ? -7.262  0.492   8.616   1.00 136.90 ? 453 LEU B CG  1 
ATOM 4492  C CD1 . LEU B 2 453 ? -8.755  0.700   8.416   1.00 136.90 ? 453 LEU B CD1 1 
ATOM 4493  C CD2 . LEU B 2 453 ? -6.964  -0.864  9.216   1.00 136.90 ? 453 LEU B CD2 1 
ATOM 4494  N N   . ALA B 2 454 ? -4.120  1.638   5.434   1.00 123.09 ? 454 ALA B N   1 
ATOM 4495  C CA  . ALA B 2 454 ? -3.468  1.650   4.128   1.00 123.09 ? 454 ALA B CA  1 
ATOM 4496  C C   . ALA B 2 454 ? -2.018  1.204   4.241   1.00 123.09 ? 454 ALA B C   1 
ATOM 4497  O O   . ALA B 2 454 ? -1.509  0.480   3.379   1.00 123.09 ? 454 ALA B O   1 
ATOM 4498  C CB  . ALA B 2 454 ? -3.561  3.045   3.513   1.00 123.09 ? 454 ALA B CB  1 
ATOM 4499  N N   . THR B 2 455 ? -1.332  1.646   5.295   1.00 131.90 ? 455 THR B N   1 
ATOM 4500  C CA  . THR B 2 455 ? 0.023   1.164   5.538   1.00 131.90 ? 455 THR B CA  1 
ATOM 4501  C C   . THR B 2 455 ? 0.032   -0.341  5.766   1.00 131.90 ? 455 THR B C   1 
ATOM 4502  O O   . THR B 2 455 ? 0.904   -1.057  5.256   1.00 131.90 ? 455 THR B O   1 
ATOM 4503  C CB  . THR B 2 455 ? 0.630   1.889   6.735   1.00 131.90 ? 455 THR B CB  1 
ATOM 4504  O OG1 . THR B 2 455 ? -0.219  1.713   7.875   1.00 131.90 ? 455 THR B OG1 1 
ATOM 4505  C CG2 . THR B 2 455 ? 0.764   3.371   6.439   1.00 131.90 ? 455 THR B CG2 1 
ATOM 4506  N N   . ALA B 2 456 ? -0.935  -0.839  6.538   1.00 124.68 ? 456 ALA B N   1 
ATOM 4507  C CA  . ALA B 2 456 ? -1.049  -2.277  6.746   1.00 124.68 ? 456 ALA B CA  1 
ATOM 4508  C C   . ALA B 2 456 ? -1.332  -2.997  5.437   1.00 124.68 ? 456 ALA B C   1 
ATOM 4509  O O   . ALA B 2 456 ? -0.772  -4.065  5.177   1.00 124.68 ? 456 ALA B O   1 
ATOM 4510  C CB  . ALA B 2 456 ? -2.143  -2.572  7.770   1.00 124.68 ? 456 ALA B CB  1 
ATOM 4511  N N   . MET B 2 457 ? -2.206  -2.426  4.607   1.00 142.00 ? 457 MET B N   1 
ATOM 4512  C CA  . MET B 2 457 ? -2.478  -2.982  3.290   1.00 142.00 ? 457 MET B CA  1 
ATOM 4513  C C   . MET B 2 457 ? -1.215  -3.075  2.456   1.00 142.00 ? 457 MET B C   1 
ATOM 4514  O O   . MET B 2 457 ? -0.954  -4.116  1.851   1.00 142.00 ? 457 MET B O   1 
ATOM 4515  C CB  . MET B 2 457 ? -3.505  -2.131  2.541   1.00 142.00 ? 457 MET B CB  1 
ATOM 4516  C CG  . MET B 2 457 ? -4.904  -2.085  3.124   1.00 142.00 ? 457 MET B CG  1 
ATOM 4517  S SD  . MET B 2 457 ? -5.720  -3.688  3.179   1.00 142.00 ? 457 MET B SD  1 
ATOM 4518  C CE  . MET B 2 457 ? -5.526  -4.087  4.908   1.00 142.00 ? 457 MET B CE  1 
ATOM 4519  N N   . ARG B 2 458 ? -0.419  -2.008  2.410   1.00 127.48 ? 458 ARG B N   1 
ATOM 4520  C CA  . ARG B 2 458 ? 0.751   -2.041  1.544   1.00 127.48 ? 458 ARG B CA  1 
ATOM 4521  C C   . ARG B 2 458 ? 1.788   -3.017  2.080   1.00 127.48 ? 458 ARG B C   1 
ATOM 4522  O O   . ARG B 2 458 ? 2.401   -3.758  1.306   1.00 127.48 ? 458 ARG B O   1 
ATOM 4523  C CB  . ARG B 2 458 ? 1.339   -0.637  1.364   1.00 127.48 ? 458 ARG B CB  1 
ATOM 4524  C CG  . ARG B 2 458 ? 1.909   0.032   2.597   1.00 127.48 ? 458 ARG B CG  1 
ATOM 4525  C CD  . ARG B 2 458 ? 3.398   -0.250  2.715   1.00 127.48 ? 458 ARG B CD  1 
ATOM 4526  N NE  . ARG B 2 458 ? 4.043   0.566   3.733   1.00 127.48 ? 458 ARG B NE  1 
ATOM 4527  C CZ  . ARG B 2 458 ? 5.309   0.437   4.103   1.00 127.48 ? 458 ARG B CZ  1 
ATOM 4528  N NH1 . ARG B 2 458 ? 6.095   -0.479  3.563   1.00 127.48 ? 458 ARG B NH1 1 
ATOM 4529  N NH2 . ARG B 2 458 ? 5.798   1.247   5.037   1.00 127.48 ? 458 ARG B NH2 1 
ATOM 4530  N N   . ARG B 2 459 ? 1.977   -3.053  3.404   1.00 123.23 ? 459 ARG B N   1 
ATOM 4531  C CA  . ARG B 2 459 ? 2.917   -4.011  3.981   1.00 123.23 ? 459 ARG B CA  1 
ATOM 4532  C C   . ARG B 2 459 ? 2.468   -5.440  3.724   1.00 123.23 ? 459 ARG B C   1 
ATOM 4533  O O   . ARG B 2 459 ? 3.282   -6.306  3.376   1.00 123.23 ? 459 ARG B O   1 
ATOM 4534  C CB  . ARG B 2 459 ? 3.083   -3.762  5.476   1.00 123.23 ? 459 ARG B CB  1 
ATOM 4535  C CG  . ARG B 2 459 ? 3.895   -4.840  6.177   1.00 123.23 ? 459 ARG B CG  1 
ATOM 4536  C CD  . ARG B 2 459 ? 5.390   -4.642  5.974   1.00 123.23 ? 459 ARG B CD  1 
ATOM 4537  N NE  . ARG B 2 459 ? 6.140   -5.884  6.133   1.00 123.23 ? 459 ARG B NE  1 
ATOM 4538  C CZ  . ARG B 2 459 ? 6.398   -6.465  7.297   1.00 123.23 ? 459 ARG B CZ  1 
ATOM 4539  N NH1 . ARG B 2 459 ? 5.993   -5.936  8.441   1.00 123.23 ? 459 ARG B NH1 1 
ATOM 4540  N NH2 . ARG B 2 459 ? 7.085   -7.604  7.315   1.00 123.23 ? 459 ARG B NH2 1 
ATOM 4541  N N   . ASP B 2 460 ? 1.173   -5.706  3.900   1.00 131.92 ? 460 ASP B N   1 
ATOM 4542  C CA  . ASP B 2 460 ? 0.610   -6.976  3.471   1.00 131.92 ? 460 ASP B CA  1 
ATOM 4543  C C   . ASP B 2 460 ? 0.882   -7.211  1.996   1.00 131.92 ? 460 ASP B C   1 
ATOM 4544  O O   . ASP B 2 460 ? 1.084   -8.349  1.567   1.00 131.92 ? 460 ASP B O   1 
ATOM 4545  C CB  . ASP B 2 460 ? -0.892  -6.994  3.759   1.00 131.92 ? 460 ASP B CB  1 
ATOM 4546  C CG  . ASP B 2 460 ? -1.607  -8.110  3.039   1.00 131.92 ? 460 ASP B CG  1 
ATOM 4547  O OD1 . ASP B 2 460 ? -1.592  -9.250  3.546   1.00 131.92 ? 460 ASP B OD1 1 
ATOM 4548  O OD2 . ASP B 2 460 ? -2.184  -7.849  1.964   1.00 131.92 ? 460 ASP B OD2 1 
ATOM 4549  N N   . GLY B 2 461 ? 0.909   -6.136  1.210   1.00 116.23 ? 461 GLY B N   1 
ATOM 4550  C CA  . GLY B 2 461 ? 1.233   -6.270  -0.197  1.00 116.23 ? 461 GLY B CA  1 
ATOM 4551  C C   . GLY B 2 461 ? 2.643   -6.775  -0.430  1.00 116.23 ? 461 GLY B C   1 
ATOM 4552  O O   . GLY B 2 461 ? 2.854   -7.692  -1.224  1.00 116.23 ? 461 GLY B O   1 
ATOM 4553  N N   . GLU B 2 462 ? 3.628   -6.188  0.256   1.00 127.45 ? 462 GLU B N   1 
ATOM 4554  C CA  . GLU B 2 462 ? 4.998   -6.669  0.062   1.00 127.45 ? 462 GLU B CA  1 
ATOM 4555  C C   . GLU B 2 462 ? 5.158   -8.089  0.585   1.00 127.45 ? 462 GLU B C   1 
ATOM 4556  O O   . GLU B 2 462 ? 5.851   -8.907  -0.025  1.00 127.45 ? 462 GLU B O   1 
ATOM 4557  C CB  . GLU B 2 462 ? 6.077   -5.771  0.688   1.00 127.45 ? 462 GLU B CB  1 
ATOM 4558  C CG  . GLU B 2 462 ? 6.294   -4.402  0.047   1.00 127.45 ? 462 GLU B CG  1 
ATOM 4559  C CD  . GLU B 2 462 ? 5.442   -3.325  0.641   1.00 127.45 ? 462 GLU B CD  1 
ATOM 4560  O OE1 . GLU B 2 462 ? 4.782   -3.618  1.643   1.00 127.45 ? 462 GLU B OE1 1 
ATOM 4561  O OE2 . GLU B 2 462 ? 5.427   -2.194  0.110   1.00 127.45 ? 462 GLU B OE2 1 
ATOM 4562  N N   . ILE B 2 463 ? 4.535   -8.399  1.722   1.00 120.00 ? 463 ILE B N   1 
ATOM 4563  C CA  . ILE B 2 463 ? 4.655   -9.752  2.263   1.00 120.00 ? 463 ILE B CA  1 
ATOM 4564  C C   . ILE B 2 463 ? 4.022   -10.763 1.316   1.00 120.00 ? 463 ILE B C   1 
ATOM 4565  O O   . ILE B 2 463 ? 4.596   -11.822 1.032   1.00 120.00 ? 463 ILE B O   1 
ATOM 4566  C CB  . ILE B 2 463 ? 4.039   -9.825  3.670   1.00 120.00 ? 463 ILE B CB  1 
ATOM 4567  C CG1 . ILE B 2 463 ? 4.709   -8.800  4.588   1.00 120.00 ? 463 ILE B CG1 1 
ATOM 4568  C CG2 . ILE B 2 463 ? 4.167   -11.231 4.236   1.00 120.00 ? 463 ILE B CG2 1 
ATOM 4569  C CD1 . ILE B 2 463 ? 3.974   -8.566  5.886   1.00 120.00 ? 463 ILE B CD1 1 
ATOM 4570  N N   . TYR B 2 464 ? 2.833   -10.446 0.807   1.00 132.99 ? 464 TYR B N   1 
ATOM 4571  C CA  . TYR B 2 464 ? 2.148   -11.315 -0.139  1.00 132.99 ? 464 TYR B CA  1 
ATOM 4572  C C   . TYR B 2 464 ? 2.948   -11.463 -1.424  1.00 132.99 ? 464 TYR B C   1 
ATOM 4573  O O   . TYR B 2 464 ? 3.033   -12.559 -1.989  1.00 132.99 ? 464 TYR B O   1 
ATOM 4574  C CB  . TYR B 2 464 ? 0.762   -10.733 -0.408  1.00 132.99 ? 464 TYR B CB  1 
ATOM 4575  C CG  . TYR B 2 464 ? -0.023  -11.381 -1.513  1.00 132.99 ? 464 TYR B CG  1 
ATOM 4576  C CD1 . TYR B 2 464 ? -0.671  -12.587 -1.310  1.00 132.99 ? 464 TYR B CD1 1 
ATOM 4577  C CD2 . TYR B 2 464 ? -0.151  -10.765 -2.751  1.00 132.99 ? 464 TYR B CD2 1 
ATOM 4578  C CE1 . TYR B 2 464 ? -1.406  -13.176 -2.313  1.00 132.99 ? 464 TYR B CE1 1 
ATOM 4579  C CE2 . TYR B 2 464 ? -0.887  -11.344 -3.762  1.00 132.99 ? 464 TYR B CE2 1 
ATOM 4580  C CZ  . TYR B 2 464 ? -1.512  -12.551 -3.538  1.00 132.99 ? 464 TYR B CZ  1 
ATOM 4581  O OH  . TYR B 2 464 ? -2.248  -13.136 -4.542  1.00 132.99 ? 464 TYR B OH  1 
ATOM 4582  N N   . GLN B 2 465 ? 3.538   -10.370 -1.903  1.00 117.62 ? 465 GLN B N   1 
ATOM 4583  C CA  . GLN B 2 465 ? 4.374   -10.438 -3.094  1.00 117.62 ? 465 GLN B CA  1 
ATOM 4584  C C   . GLN B 2 465 ? 5.585   -11.324 -2.859  1.00 117.62 ? 465 GLN B C   1 
ATOM 4585  O O   . GLN B 2 465 ? 5.963   -12.113 -3.731  1.00 117.62 ? 465 GLN B O   1 
ATOM 4586  C CB  . GLN B 2 465 ? 4.793   -9.028  -3.509  1.00 117.62 ? 465 GLN B CB  1 
ATOM 4587  C CG  . GLN B 2 465 ? 5.442   -8.943  -4.877  1.00 117.62 ? 465 GLN B CG  1 
ATOM 4588  C CD  . GLN B 2 465 ? 6.931   -9.229  -4.829  1.00 117.62 ? 465 GLN B CD  1 
ATOM 4589  O OE1 . GLN B 2 465 ? 7.688   -8.511  -4.176  1.00 117.62 ? 465 GLN B OE1 1 
ATOM 4590  N NE2 . GLN B 2 465 ? 7.354   -10.294 -5.500  1.00 117.62 ? 465 GLN B NE2 1 
ATOM 4591  N N   . SER B 2 466 ? 6.202   -11.206 -1.685  1.00 124.77 ? 466 SER B N   1 
ATOM 4592  C CA  . SER B 2 466 ? 7.349   -12.043 -1.359  1.00 124.77 ? 466 SER B CA  1 
ATOM 4593  C C   . SER B 2 466 ? 6.955   -13.508 -1.315  1.00 124.77 ? 466 SER B C   1 
ATOM 4594  O O   . SER B 2 466 ? 7.678   -14.369 -1.824  1.00 124.77 ? 466 SER B O   1 
ATOM 4595  C CB  . SER B 2 466 ? 7.944   -11.608 -0.024  1.00 124.77 ? 466 SER B CB  1 
ATOM 4596  O OG  . SER B 2 466 ? 8.789   -10.488 -0.190  1.00 124.77 ? 466 SER B OG  1 
ATOM 4597  N N   . ILE B 2 467 ? 5.799   -13.807 -0.722  1.00 125.96 ? 467 ILE B N   1 
ATOM 4598  C CA  . ILE B 2 467 ? 5.336   -15.189 -0.652  1.00 125.96 ? 467 ILE B CA  1 
ATOM 4599  C C   . ILE B 2 467 ? 5.059   -15.731 -2.050  1.00 125.96 ? 467 ILE B C   1 
ATOM 4600  O O   . ILE B 2 467 ? 5.467   -16.852 -2.390  1.00 125.96 ? 467 ILE B O   1 
ATOM 4601  C CB  . ILE B 2 467 ? 4.093   -15.284 0.256   1.00 125.96 ? 467 ILE B CB  1 
ATOM 4602  C CG1 . ILE B 2 467 ? 4.436   -14.845 1.678   1.00 125.96 ? 467 ILE B CG1 1 
ATOM 4603  C CG2 . ILE B 2 467 ? 3.611   -16.714 0.336   1.00 125.96 ? 467 ILE B CG2 1 
ATOM 4604  C CD1 . ILE B 2 467 ? 3.267   -14.968 2.637   1.00 125.96 ? 467 ILE B CD1 1 
ATOM 4605  N N   . VAL B 2 468 ? 4.371   -14.943 -2.882  1.00 142.70 ? 468 VAL B N   1 
ATOM 4606  C CA  . VAL B 2 468 ? 4.066   -15.371 -4.240  1.00 142.70 ? 468 VAL B CA  1 
ATOM 4607  C C   . VAL B 2 468 ? 5.349   -15.622 -5.021  1.00 142.70 ? 468 VAL B C   1 
ATOM 4608  O O   . VAL B 2 468 ? 5.473   -16.623 -5.743  1.00 142.70 ? 468 VAL B O   1 
ATOM 4609  C CB  . VAL B 2 468 ? 3.167   -14.326 -4.925  1.00 142.70 ? 468 VAL B CB  1 
ATOM 4610  C CG1 . VAL B 2 468 ? 3.120   -14.561 -6.415  1.00 142.70 ? 468 VAL B CG1 1 
ATOM 4611  C CG2 . VAL B 2 468 ? 1.753   -14.369 -4.339  1.00 142.70 ? 468 VAL B CG2 1 
ATOM 4612  N N   . ASN B 2 469 ? 6.315   -14.711 -4.898  1.00 121.66 ? 469 ASN B N   1 
ATOM 4613  C CA  . ASN B 2 469 ? 7.603   -14.914 -5.538  1.00 121.66 ? 469 ASN B CA  1 
ATOM 4614  C C   . ASN B 2 469 ? 8.289   -16.176 -5.029  1.00 121.66 ? 469 ASN B C   1 
ATOM 4615  O O   . ASN B 2 469 ? 8.905   -16.899 -5.813  1.00 121.66 ? 469 ASN B O   1 
ATOM 4616  C CB  . ASN B 2 469 ? 8.485   -13.684 -5.314  1.00 121.66 ? 469 ASN B CB  1 
ATOM 4617  C CG  . ASN B 2 469 ? 9.567   -13.551 -6.367  1.00 121.66 ? 469 ASN B CG  1 
ATOM 4618  O OD1 . ASN B 2 469 ? 9.926   -14.535 -7.027  1.00 121.66 ? 469 ASN B OD1 1 
ATOM 4619  N ND2 . ASN B 2 469 ? 10.098  -12.348 -6.526  1.00 121.66 ? 469 ASN B ND2 1 
ATOM 4620  N N   . ASP B 2 470 ? 8.156   -16.474 -3.739  1.00 112.42 ? 470 ASP B N   1 
ATOM 4621  C CA  . ASP B 2 470 ? 8.724   -17.668 -3.136  1.00 112.42 ? 470 ASP B CA  1 
ATOM 4622  C C   . ASP B 2 470 ? 7.940   -18.928 -3.460  1.00 112.42 ? 470 ASP B C   1 
ATOM 4623  O O   . ASP B 2 470 ? 8.402   -20.027 -3.145  1.00 112.42 ? 470 ASP B O   1 
ATOM 4624  C CB  . ASP B 2 470 ? 8.808   -17.499 -1.620  1.00 112.42 ? 470 ASP B CB  1 
ATOM 4625  C CG  . ASP B 2 470 ? 9.849   -16.479 -1.209  1.00 112.42 ? 470 ASP B CG  1 
ATOM 4626  O OD1 . ASP B 2 470 ? 10.806  -16.251 -1.978  1.00 112.42 ? 470 ASP B OD1 1 
ATOM 4627  O OD2 . ASP B 2 470 ? 9.683   -15.868 -0.135  1.00 112.42 ? 470 ASP B OD2 1 
ATOM 4628  N N   . ILE B 2 471 ? 6.767   -18.802 -4.079  1.00 131.07 ? 471 ILE B N   1 
ATOM 4629  C CA  . ILE B 2 471 ? 5.882   -19.935 -4.318  1.00 131.07 ? 471 ILE B CA  1 
ATOM 4630  C C   . ILE B 2 471 ? 5.635   -20.163 -5.807  1.00 131.07 ? 471 ILE B C   1 
ATOM 4631  O O   . ILE B 2 471 ? 5.859   -21.262 -6.321  1.00 131.07 ? 471 ILE B O   1 
ATOM 4632  C CB  . ILE B 2 471 ? 4.544   -19.781 -3.560  1.00 131.07 ? 471 ILE B CB  1 
ATOM 4633  C CG1 . ILE B 2 471 ? 4.743   -20.013 -2.060  1.00 131.07 ? 471 ILE B CG1 1 
ATOM 4634  C CG2 . ILE B 2 471 ? 3.521   -20.765 -4.078  1.00 131.07 ? 471 ILE B CG2 1 
ATOM 4635  C CD1 . ILE B 2 471 ? 3.450   -19.944 -1.256  1.00 131.07 ? 471 ILE B CD1 1 
ATOM 4636  N N   . TYR B 2 472 ? 5.165   -19.135 -6.518  1.00 138.27 ? 472 TYR B N   1 
ATOM 4637  C CA  . TYR B 2 472 ? 4.698   -19.328 -7.891  1.00 138.27 ? 472 TYR B CA  1 
ATOM 4638  C C   . TYR B 2 472 ? 5.829   -19.442 -8.906  1.00 138.27 ? 472 TYR B C   1 
ATOM 4639  O O   . TYR B 2 472 ? 6.158   -18.468 -9.591  1.00 138.27 ? 472 TYR B O   1 
ATOM 4640  C CB  . TYR B 2 472 ? 3.749   -18.199 -8.303  1.00 138.27 ? 472 TYR B CB  1 
ATOM 4641  C CG  . TYR B 2 472 ? 2.421   -18.248 -7.589  1.00 138.27 ? 472 TYR B CG  1 
ATOM 4642  C CD1 . TYR B 2 472 ? 2.079   -19.342 -6.813  1.00 138.27 ? 472 TYR B CD1 1 
ATOM 4643  C CD2 . TYR B 2 472 ? 1.497   -17.221 -7.712  1.00 138.27 ? 472 TYR B CD2 1 
ATOM 4644  C CE1 . TYR B 2 472 ? 0.876   -19.402 -6.150  1.00 138.27 ? 472 TYR B CE1 1 
ATOM 4645  C CE2 . TYR B 2 472 ? 0.279   -17.276 -7.056  1.00 138.27 ? 472 TYR B CE2 1 
ATOM 4646  C CZ  . TYR B 2 472 ? -0.024  -18.374 -6.277  1.00 138.27 ? 472 TYR B CZ  1 
ATOM 4647  O OH  . TYR B 2 472 ? -1.227  -18.457 -5.617  1.00 138.27 ? 472 TYR B OH  1 
ATOM 4648  N N   . ASP B 2 473 ? 6.421   -20.632 -9.019  1.00 166.01 ? 473 ASP B N   1 
ATOM 4649  C CA  . ASP B 2 473 ? 7.373   -20.943 -10.080 1.00 166.01 ? 473 ASP B CA  1 
ATOM 4650  C C   . ASP B 2 473 ? 6.802   -21.961 -11.063 1.00 166.01 ? 473 ASP B C   1 
ATOM 4651  O O   . ASP B 2 473 ? 6.941   -21.805 -12.281 1.00 166.01 ? 473 ASP B O   1 
ATOM 4652  C CB  . ASP B 2 473 ? 8.682   -21.475 -9.482  1.00 166.01 ? 473 ASP B CB  1 
ATOM 4653  C CG  . ASP B 2 473 ? 9.768   -21.652 -10.520 1.00 166.01 ? 473 ASP B CG  1 
ATOM 4654  O OD1 . ASP B 2 473 ? 10.375  -20.638 -10.922 1.00 166.01 ? 473 ASP B OD1 1 
ATOM 4655  O OD2 . ASP B 2 473 ? 10.007  -22.802 -10.946 1.00 166.01 ? 473 ASP B OD2 1 
ATOM 4656  N N   . VAL B 2 474 ? 6.159   -23.005 -10.548 1.00 158.48 ? 474 VAL B N   1 
ATOM 4657  C CA  . VAL B 2 474 ? 5.595   -24.083 -11.359 1.00 158.48 ? 474 VAL B CA  1 
ATOM 4658  C C   . VAL B 2 474 ? 4.506   -23.500 -12.251 1.00 158.48 ? 474 VAL B C   1 
ATOM 4659  O O   . VAL B 2 474 ? 3.791   -22.581 -11.828 1.00 158.48 ? 474 VAL B O   1 
ATOM 4660  C CB  . VAL B 2 474 ? 5.057   -25.220 -10.469 1.00 158.48 ? 474 VAL B CB  1 
ATOM 4661  C CG1 . VAL B 2 474 ? 3.931   -24.721 -9.575  1.00 158.48 ? 474 VAL B CG1 1 
ATOM 4662  C CG2 . VAL B 2 474 ? 4.598   -26.416 -11.303 1.00 158.48 ? 474 VAL B CG2 1 
ATOM 4663  N N   . PRO B 2 475 ? 4.379   -23.958 -13.499 1.00 141.61 ? 475 PRO B N   1 
ATOM 4664  C CA  . PRO B 2 475 ? 3.270   -23.501 -14.349 1.00 141.61 ? 475 PRO B CA  1 
ATOM 4665  C C   . PRO B 2 475 ? 1.909   -23.701 -13.704 1.00 141.61 ? 475 PRO B C   1 
ATOM 4666  O O   . PRO B 2 475 ? 1.513   -24.831 -13.402 1.00 141.61 ? 475 PRO B O   1 
ATOM 4667  C CB  . PRO B 2 475 ? 3.436   -24.352 -15.611 1.00 141.61 ? 475 PRO B CB  1 
ATOM 4668  C CG  . PRO B 2 475 ? 4.907   -24.616 -15.673 1.00 141.61 ? 475 PRO B CG  1 
ATOM 4669  C CD  . PRO B 2 475 ? 5.367   -24.747 -14.253 1.00 141.61 ? 475 PRO B CD  1 
ATOM 4670  N N   . ARG B 2 476 ? 1.190   -22.605 -13.490 1.00 154.50 ? 476 ARG B N   1 
ATOM 4671  C CA  . ARG B 2 476 ? -0.107  -22.623 -12.834 1.00 154.50 ? 476 ARG B CA  1 
ATOM 4672  C C   . ARG B 2 476 ? -1.101  -21.785 -13.627 1.00 154.50 ? 476 ARG B C   1 
ATOM 4673  O O   . ARG B 2 476 ? -0.733  -20.899 -14.402 1.00 154.50 ? 476 ARG B O   1 
ATOM 4674  C CB  . ARG B 2 476 ? -0.006  -22.104 -11.393 1.00 154.50 ? 476 ARG B CB  1 
ATOM 4675  C CG  . ARG B 2 476 ? 1.035   -22.821 -10.553 1.00 154.50 ? 476 ARG B CG  1 
ATOM 4676  C CD  . ARG B 2 476 ? 1.372   -22.065 -9.279  1.00 154.50 ? 476 ARG B CD  1 
ATOM 4677  N NE  . ARG B 2 476 ? 0.464   -22.399 -8.190  1.00 154.50 ? 476 ARG B NE  1 
ATOM 4678  C CZ  . ARG B 2 476 ? -0.625  -21.711 -7.885  1.00 154.50 ? 476 ARG B CZ  1 
ATOM 4679  N NH1 . ARG B 2 476 ? -0.974  -20.633 -8.566  1.00 154.50 ? 476 ARG B NH1 1 
ATOM 4680  N NH2 . ARG B 2 476 ? -1.382  -22.112 -6.868  1.00 154.50 ? 476 ARG B NH2 1 
ATOM 4681  N N   . ASN B 2 477 ? -2.377  -22.099 -13.438 1.00 170.11 ? 477 ASN B N   1 
ATOM 4682  C CA  . ASN B 2 477 ? -3.474  -21.329 -14.003 1.00 170.11 ? 477 ASN B CA  1 
ATOM 4683  C C   . ASN B 2 477 ? -4.291  -20.743 -12.863 1.00 170.11 ? 477 ASN B C   1 
ATOM 4684  O O   . ASN B 2 477 ? -4.766  -21.479 -11.993 1.00 170.11 ? 477 ASN B O   1 
ATOM 4685  C CB  . ASN B 2 477 ? -4.355  -22.197 -14.904 1.00 170.11 ? 477 ASN B CB  1 
ATOM 4686  C CG  . ASN B 2 477 ? -5.488  -21.417 -15.533 1.00 170.11 ? 477 ASN B CG  1 
ATOM 4687  O OD1 . ASN B 2 477 ? -5.263  -20.498 -16.322 1.00 170.11 ? 477 ASN B OD1 1 
ATOM 4688  N ND2 . ASN B 2 477 ? -6.716  -21.784 -15.193 1.00 170.11 ? 477 ASN B ND2 1 
ATOM 4689  N N   . VAL B 2 478 ? -4.449  -19.422 -12.869 1.00 155.89 ? 478 VAL B N   1 
ATOM 4690  C CA  . VAL B 2 478 ? -5.124  -18.716 -11.793 1.00 155.89 ? 478 VAL B CA  1 
ATOM 4691  C C   . VAL B 2 478 ? -6.147  -17.762 -12.394 1.00 155.89 ? 478 VAL B C   1 
ATOM 4692  O O   . VAL B 2 478 ? -6.048  -17.346 -13.549 1.00 155.89 ? 478 VAL B O   1 
ATOM 4693  C CB  . VAL B 2 478 ? -4.139  -17.952 -10.887 1.00 155.89 ? 478 VAL B CB  1 
ATOM 4694  C CG1 . VAL B 2 478 ? -3.182  -18.917 -10.209 1.00 155.89 ? 478 VAL B CG1 1 
ATOM 4695  C CG2 . VAL B 2 478 ? -3.378  -16.914 -11.695 1.00 155.89 ? 478 VAL B CG2 1 
ATOM 4696  N N   . THR B 2 479 ? -7.137  -17.409 -11.582 1.00 145.06 ? 479 THR B N   1 
ATOM 4697  C CA  . THR B 2 479 ? -8.181  -16.477 -11.978 1.00 145.06 ? 479 THR B CA  1 
ATOM 4698  C C   . THR B 2 479 ? -7.859  -15.096 -11.425 1.00 145.06 ? 479 THR B C   1 
ATOM 4699  O O   . THR B 2 479 ? -7.545  -14.948 -10.239 1.00 145.06 ? 479 THR B O   1 
ATOM 4700  C CB  . THR B 2 479 ? -9.559  -16.950 -11.500 1.00 145.06 ? 479 THR B CB  1 
ATOM 4701  O OG1 . THR B 2 479 ? -10.546 -15.962 -11.826 1.00 145.06 ? 479 THR B OG1 1 
ATOM 4702  C CG2 . THR B 2 479 ? -9.567  -17.217 -10.000 1.00 145.06 ? 479 THR B CG2 1 
ATOM 4703  N N   . ILE B 2 480 ? -7.909  -14.096 -12.293 1.00 131.00 ? 480 ILE B N   1 
ATOM 4704  C CA  . ILE B 2 480 ? -7.613  -12.717 -11.935 1.00 131.00 ? 480 ILE B CA  1 
ATOM 4705  C C   . ILE B 2 480 ? -8.915  -11.963 -11.735 1.00 131.00 ? 480 ILE B C   1 
ATOM 4706  O O   . ILE B 2 480 ? -9.788  -11.959 -12.613 1.00 131.00 ? 480 ILE B O   1 
ATOM 4707  C CB  . ILE B 2 480 ? -6.743  -12.041 -13.012 1.00 131.00 ? 480 ILE B CB  1 
ATOM 4708  C CG1 . ILE B 2 480 ? -5.295  -12.521 -12.907 1.00 131.00 ? 480 ILE B CG1 1 
ATOM 4709  C CG2 . ILE B 2 480 ? -6.851  -10.526 -12.923 1.00 131.00 ? 480 ILE B CG2 1 
ATOM 4710  C CD1 . ILE B 2 480 ? -4.358  -11.817 -13.854 1.00 131.00 ? 480 ILE B CD1 1 
ATOM 4711  N N   . THR B 2 481 ? -9.053  -11.328 -10.579 1.00 110.62 ? 481 THR B N   1 
ATOM 4712  C CA  . THR B 2 481 ? -10.163 -10.422 -10.300 1.00 110.62 ? 481 THR B CA  1 
ATOM 4713  C C   . THR B 2 481 ? -9.692  -9.033  -10.713 1.00 110.62 ? 481 THR B C   1 
ATOM 4714  O O   . THR B 2 481 ? -8.975  -8.356  -9.974  1.00 110.62 ? 481 THR B O   1 
ATOM 4715  C CB  . THR B 2 481 ? -10.578 -10.467 -8.836  1.00 110.62 ? 481 THR B CB  1 
ATOM 4716  O OG1 . THR B 2 481 ? -11.023 -11.789 -8.507  1.00 110.62 ? 481 THR B OG1 1 
ATOM 4717  C CG2 . THR B 2 481 ? -11.706 -9.479  -8.577  1.00 110.62 ? 481 THR B CG2 1 
ATOM 4718  N N   . LEU B 2 482 ? -10.078 -8.624  -11.915 1.00 122.59 ? 482 LEU B N   1 
ATOM 4719  C CA  . LEU B 2 482 ? -9.698  -7.315  -12.413 1.00 122.59 ? 482 LEU B CA  1 
ATOM 4720  C C   . LEU B 2 482 ? -10.545 -6.236  -11.739 1.00 122.59 ? 482 LEU B C   1 
ATOM 4721  O O   . LEU B 2 482 ? -11.532 -6.517  -11.054 1.00 122.59 ? 482 LEU B O   1 
ATOM 4722  C CB  . LEU B 2 482 ? -9.854  -7.272  -13.934 1.00 122.59 ? 482 LEU B CB  1 
ATOM 4723  C CG  . LEU B 2 482 ? -9.459  -6.022  -14.726 1.00 122.59 ? 482 LEU B CG  1 
ATOM 4724  C CD1 . LEU B 2 482 ? -7.972  -5.745  -14.580 1.00 122.59 ? 482 LEU B CD1 1 
ATOM 4725  C CD2 . LEU B 2 482 ? -9.847  -6.164  -16.188 1.00 122.59 ? 482 LEU B CD2 1 
ATOM 4726  N N   . GLU B 2 483 ? -10.127 -4.985  -11.919 1.00 110.14 ? 483 GLU B N   1 
ATOM 4727  C CA  . GLU B 2 483 ? -10.971 -3.854  -11.574 1.00 110.14 ? 483 GLU B CA  1 
ATOM 4728  C C   . GLU B 2 483 ? -12.339 -4.014  -12.235 1.00 110.14 ? 483 GLU B C   1 
ATOM 4729  O O   . GLU B 2 483 ? -12.493 -4.697  -13.251 1.00 110.14 ? 483 GLU B O   1 
ATOM 4730  C CB  . GLU B 2 483 ? -10.308 -2.546  -12.004 1.00 110.14 ? 483 GLU B CB  1 
ATOM 4731  C CG  . GLU B 2 483 ? -10.891 -1.310  -11.347 1.00 110.14 ? 483 GLU B CG  1 
ATOM 4732  C CD  . GLU B 2 483 ? -10.641 -1.274  -9.854  1.00 110.14 ? 483 GLU B CD  1 
ATOM 4733  O OE1 . GLU B 2 483 ? -9.642  -1.872  -9.402  1.00 110.14 ? 483 GLU B OE1 1 
ATOM 4734  O OE2 . GLU B 2 483 ? -11.447 -0.651  -9.135  1.00 110.14 ? 483 GLU B OE2 1 
ATOM 4735  N N   . ASP B 2 484 ? -13.345 -3.376  -11.630 1.00 129.94 ? 484 ASP B N   1 
ATOM 4736  C CA  . ASP B 2 484 ? -14.754 -3.626  -11.932 1.00 129.94 ? 484 ASP B CA  1 
ATOM 4737  C C   . ASP B 2 484 ? -15.160 -5.047  -11.542 1.00 129.94 ? 484 ASP B C   1 
ATOM 4738  O O   . ASP B 2 484 ? -16.218 -5.539  -11.944 1.00 129.94 ? 484 ASP B O   1 
ATOM 4739  C CB  . ASP B 2 484 ? -15.064 -3.335  -13.412 1.00 129.94 ? 484 ASP B CB  1 
ATOM 4740  C CG  . ASP B 2 484 ? -16.541 -3.444  -13.745 1.00 129.94 ? 484 ASP B CG  1 
ATOM 4741  O OD1 . ASP B 2 484 ? -17.315 -2.542  -13.370 1.00 129.94 ? 484 ASP B OD1 1 
ATOM 4742  O OD2 . ASP B 2 484 ? -16.926 -4.436  -14.399 1.00 129.94 ? 484 ASP B OD2 1 
ATOM 4743  N N   . GLY B 2 485 ? -14.334 -5.715  -10.739 1.00 114.04 ? 485 GLY B N   1 
ATOM 4744  C CA  . GLY B 2 485 ? -14.619 -7.061  -10.293 1.00 114.04 ? 485 GLY B CA  1 
ATOM 4745  C C   . GLY B 2 485 ? -14.674 -8.102  -11.384 1.00 114.04 ? 485 GLY B C   1 
ATOM 4746  O O   . GLY B 2 485 ? -15.157 -9.212  -11.133 1.00 114.04 ? 485 GLY B O   1 
ATOM 4747  N N   . SER B 2 486 ? -14.191 -7.787  -12.582 1.00 129.17 ? 486 SER B N   1 
ATOM 4748  C CA  . SER B 2 486 ? -14.291 -8.701  -13.717 1.00 129.17 ? 486 SER B CA  1 
ATOM 4749  C C   . SER B 2 486 ? -13.301 -9.840  -13.519 1.00 129.17 ? 486 SER B C   1 
ATOM 4750  O O   . SER B 2 486 ? -12.097 -9.682  -13.730 1.00 129.17 ? 486 SER B O   1 
ATOM 4751  C CB  . SER B 2 486 ? -14.034 -7.958  -15.022 1.00 129.17 ? 486 SER B CB  1 
ATOM 4752  O OG  . SER B 2 486 ? -12.649 -7.751  -15.227 1.00 129.17 ? 486 SER B OG  1 
ATOM 4753  N N   . GLU B 2 487 ? -13.813 -10.992 -13.099 1.00 133.02 ? 487 GLU B N   1 
ATOM 4754  C CA  . GLU B 2 487 ? -12.981 -12.170 -12.933 1.00 133.02 ? 487 GLU B CA  1 
ATOM 4755  C C   . GLU B 2 487 ? -12.503 -12.673 -14.291 1.00 133.02 ? 487 GLU B C   1 
ATOM 4756  O O   . GLU B 2 487 ? -13.202 -12.572 -15.303 1.00 133.02 ? 487 GLU B O   1 
ATOM 4757  C CB  . GLU B 2 487 ? -13.762 -13.265 -12.209 1.00 133.02 ? 487 GLU B CB  1 
ATOM 4758  C CG  . GLU B 2 487 ? -13.825 -13.088 -10.706 1.00 133.02 ? 487 GLU B CG  1 
ATOM 4759  C CD  . GLU B 2 487 ? -14.996 -13.825 -10.087 1.00 133.02 ? 487 GLU B CD  1 
ATOM 4760  O OE1 . GLU B 2 487 ? -15.303 -14.947 -10.547 1.00 133.02 ? 487 GLU B OE1 1 
ATOM 4761  O OE2 . GLU B 2 487 ? -15.613 -13.283 -9.146  1.00 133.02 ? 487 GLU B OE2 1 
ATOM 4762  N N   . LYS B 2 488 ? -11.291 -13.221 -14.309 1.00 148.24 ? 488 LYS B N   1 
ATOM 4763  C CA  . LYS B 2 488 ? -10.734 -13.748 -15.546 1.00 148.24 ? 488 LYS B CA  1 
ATOM 4764  C C   . LYS B 2 488 ? -9.622  -14.732 -15.222 1.00 148.24 ? 488 LYS B C   1 
ATOM 4765  O O   . LYS B 2 488 ? -8.800  -14.492 -14.336 1.00 148.24 ? 488 LYS B O   1 
ATOM 4766  C CB  . LYS B 2 488 ? -10.208 -12.626 -16.447 1.00 148.24 ? 488 LYS B CB  1 
ATOM 4767  C CG  . LYS B 2 488 ? -9.226  -11.691 -15.766 1.00 148.24 ? 488 LYS B CG  1 
ATOM 4768  C CD  . LYS B 2 488 ? -8.936  -10.478 -16.629 1.00 148.24 ? 488 LYS B CD  1 
ATOM 4769  C CE  . LYS B 2 488 ? -10.218 -9.757  -17.016 1.00 148.24 ? 488 LYS B CE  1 
ATOM 4770  N NZ  . LYS B 2 488 ? -11.155 -9.599  -15.867 1.00 148.24 ? 488 LYS B NZ  1 
ATOM 4771  N N   . ASP B 2 489 ? -9.601  -15.832 -15.966 1.00 166.26 ? 489 ASP B N   1 
ATOM 4772  C CA  . ASP B 2 489 ? -8.624  -16.894 -15.784 1.00 166.26 ? 489 ASP B CA  1 
ATOM 4773  C C   . ASP B 2 489 ? -7.365  -16.570 -16.576 1.00 166.26 ? 489 ASP B C   1 
ATOM 4774  O O   . ASP B 2 489 ? -7.419  -16.381 -17.796 1.00 166.26 ? 489 ASP B O   1 
ATOM 4775  C CB  . ASP B 2 489 ? -9.192  -18.241 -16.237 1.00 166.26 ? 489 ASP B CB  1 
ATOM 4776  C CG  . ASP B 2 489 ? -8.640  -19.405 -15.443 1.00 166.26 ? 489 ASP B CG  1 
ATOM 4777  O OD1 . ASP B 2 489 ? -7.820  -19.173 -14.533 1.00 166.26 ? 489 ASP B OD1 1 
ATOM 4778  O OD2 . ASP B 2 489 ? -9.023  -20.559 -15.731 1.00 166.26 ? 489 ASP B OD2 1 
ATOM 4779  N N   . VAL B 2 490 ? -6.237  -16.504 -15.878 1.00 145.45 ? 490 VAL B N   1 
ATOM 4780  C CA  . VAL B 2 490 ? -4.962  -16.190 -16.513 1.00 145.45 ? 490 VAL B CA  1 
ATOM 4781  C C   . VAL B 2 490 ? -3.945  -17.242 -16.103 1.00 145.45 ? 490 VAL B C   1 
ATOM 4782  O O   . VAL B 2 490 ? -3.671  -17.433 -14.914 1.00 145.45 ? 490 VAL B O   1 
ATOM 4783  C CB  . VAL B 2 490 ? -4.482  -14.772 -16.144 1.00 145.45 ? 490 VAL B CB  1 
ATOM 4784  C CG1 . VAL B 2 490 ? -3.037  -14.576 -16.575 1.00 145.45 ? 490 VAL B CG1 1 
ATOM 4785  C CG2 . VAL B 2 490 ? -5.380  -13.728 -16.786 1.00 145.45 ? 490 VAL B CG2 1 
ATOM 4786  N N   . GLN B 2 491 ? -3.380  -17.917 -17.095 1.00 145.27 ? 491 GLN B N   1 
ATOM 4787  C CA  . GLN B 2 491 ? -2.383  -18.945 -16.852 1.00 145.27 ? 491 GLN B CA  1 
ATOM 4788  C C   . GLN B 2 491 ? -1.028  -18.291 -16.614 1.00 145.27 ? 491 GLN B C   1 
ATOM 4789  O O   . GLN B 2 491 ? -0.637  -17.355 -17.314 1.00 145.27 ? 491 GLN B O   1 
ATOM 4790  C CB  . GLN B 2 491 ? -2.320  -19.913 -18.034 1.00 145.27 ? 491 GLN B CB  1 
ATOM 4791  C CG  . GLN B 2 491 ? -1.562  -21.196 -17.762 1.00 145.27 ? 491 GLN B CG  1 
ATOM 4792  C CD  . GLN B 2 491 ? -0.069  -20.992 -17.739 1.00 145.27 ? 491 GLN B CD  1 
ATOM 4793  O OE1 . GLN B 2 491 ? 0.489   -20.310 -18.597 1.00 145.27 ? 491 GLN B OE1 1 
ATOM 4794  N NE2 . GLN B 2 491 ? 0.591   -21.574 -16.745 1.00 145.27 ? 491 GLN B NE2 1 
ATOM 4795  N N   . LEU B 2 492 ? -0.306  -18.805 -15.617 1.00 132.10 ? 492 LEU B N   1 
ATOM 4796  C CA  . LEU B 2 492 ? 0.862   -18.100 -15.097 1.00 132.10 ? 492 LEU B CA  1 
ATOM 4797  C C   . LEU B 2 492 ? 2.086   -18.256 -16.000 1.00 132.10 ? 492 LEU B C   1 
ATOM 4798  O O   . LEU B 2 492 ? 2.565   -17.279 -16.585 1.00 132.10 ? 492 LEU B O   1 
ATOM 4799  C CB  . LEU B 2 492 ? 1.159   -18.596 -13.683 1.00 132.10 ? 492 LEU B CB  1 
ATOM 4800  C CG  . LEU B 2 492 ? 0.242   -18.104 -12.569 1.00 132.10 ? 492 LEU B CG  1 
ATOM 4801  C CD1 . LEU B 2 492 ? 0.751   -18.576 -11.218 1.00 132.10 ? 492 LEU B CD1 1 
ATOM 4802  C CD2 . LEU B 2 492 ? 0.144   -16.591 -12.610 1.00 132.10 ? 492 LEU B CD2 1 
ATOM 4803  N N   . MET B 2 493 ? 2.604   -19.478 -16.133 1.00 140.66 ? 493 MET B N   1 
ATOM 4804  C CA  . MET B 2 493 ? 3.759   -19.731 -16.996 1.00 140.66 ? 493 MET B CA  1 
ATOM 4805  C C   . MET B 2 493 ? 3.724   -21.124 -17.617 1.00 140.66 ? 493 MET B C   1 
ATOM 4806  O O   . MET B 2 493 ? 2.663   -21.749 -17.677 1.00 140.66 ? 493 MET B O   1 
ATOM 4807  C CB  . MET B 2 493 ? 5.098   -19.513 -16.273 1.00 140.66 ? 493 MET B CB  1 
ATOM 4808  C CG  . MET B 2 493 ? 5.396   -20.374 -15.058 1.00 140.66 ? 493 MET B CG  1 
ATOM 4809  S SD  . MET B 2 493 ? 4.153   -20.282 -13.774 1.00 140.66 ? 493 MET B SD  1 
ATOM 4810  C CE  . MET B 2 493 ? 4.508   -18.638 -13.151 1.00 140.66 ? 493 MET B CE  1 
ATOM 4811  N N   . ALA B 2 494 ? 4.891   -21.628 -18.034 1.00 184.91 ? 494 ALA B N   1 
ATOM 4812  C CA  . ALA B 2 494 ? 5.169   -22.628 -19.065 1.00 184.91 ? 494 ALA B CA  1 
ATOM 4813  C C   . ALA B 2 494 ? 5.238   -22.021 -20.466 1.00 184.91 ? 494 ALA B C   1 
ATOM 4814  O O   . ALA B 2 494 ? 4.943   -22.719 -21.437 1.00 184.91 ? 494 ALA B O   1 
ATOM 4815  C CB  . ALA B 2 494 ? 4.169   -23.801 -19.088 1.00 184.91 ? 494 ALA B CB  1 
ATOM 4816  N N   . GLU B 2 495 ? 5.594   -20.741 -20.598 1.00 204.92 ? 495 GLU B N   1 
ATOM 4817  C CA  . GLU B 2 495 ? 6.144   -20.133 -21.813 1.00 204.92 ? 495 GLU B CA  1 
ATOM 4818  C C   . GLU B 2 495 ? 5.331   -20.350 -23.087 1.00 204.92 ? 495 GLU B C   1 
ATOM 4819  O O   . GLU B 2 495 ? 4.791   -19.381 -23.631 1.00 204.92 ? 495 GLU B O   1 
ATOM 4820  C CB  . GLU B 2 495 ? 7.614   -20.571 -22.011 1.00 204.92 ? 495 GLU B CB  1 
ATOM 4821  C CG  . GLU B 2 495 ? 7.951   -22.070 -22.067 1.00 204.92 ? 495 GLU B CG  1 
ATOM 4822  C CD  . GLU B 2 495 ? 7.901   -22.649 -23.462 1.00 204.92 ? 495 GLU B CD  1 
ATOM 4823  O OE1 . GLU B 2 495 ? 7.992   -21.872 -24.431 1.00 204.92 ? 495 GLU B OE1 1 
ATOM 4824  O OE2 . GLU B 2 495 ? 7.768   -23.883 -23.590 1.00 204.92 ? 495 GLU B OE2 1 
ATOM 4825  N N   . VAL B 2 496 ? 5.260   -21.588 -23.585 1.00 229.09 ? 496 VAL B N   1 
ATOM 4826  C CA  . VAL B 2 496 ? 4.714   -21.908 -24.904 1.00 229.09 ? 496 VAL B CA  1 
ATOM 4827  C C   . VAL B 2 496 ? 5.611   -21.300 -25.979 1.00 229.09 ? 496 VAL B C   1 
ATOM 4828  O O   . VAL B 2 496 ? 5.918   -20.103 -25.944 1.00 229.09 ? 496 VAL B O   1 
ATOM 4829  C CB  . VAL B 2 496 ? 3.252   -21.447 -25.058 1.00 229.09 ? 496 VAL B CB  1 
ATOM 4830  C CG1 . VAL B 2 496 ? 2.760   -21.705 -26.472 1.00 229.09 ? 496 VAL B CG1 1 
ATOM 4831  C CG2 . VAL B 2 496 ? 2.368   -22.150 -24.039 1.00 229.09 ? 496 VAL B CG2 1 
ATOM 4832  N N   . VAL B 2 497 ? 6.047   -22.131 -26.930 1.00 251.53 ? 497 VAL B N   1 
ATOM 4833  C CA  . VAL B 2 497 ? 7.037   -21.771 -27.944 1.00 251.53 ? 497 VAL B CA  1 
ATOM 4834  C C   . VAL B 2 497 ? 6.719   -20.422 -28.578 1.00 251.53 ? 497 VAL B C   1 
ATOM 4835  O O   . VAL B 2 497 ? 5.574   -20.155 -28.960 1.00 251.53 ? 497 VAL B O   1 
ATOM 4836  C CB  . VAL B 2 497 ? 7.136   -22.871 -29.020 1.00 251.53 ? 497 VAL B CB  1 
ATOM 4837  C CG1 . VAL B 2 497 ? 7.789   -22.335 -30.288 1.00 251.53 ? 497 VAL B CG1 1 
ATOM 4838  C CG2 . VAL B 2 497 ? 7.907   -24.065 -28.482 1.00 251.53 ? 497 VAL B CG2 1 
ATOM 4839  N N   . ASP B 2 498 ? 7.733   -19.566 -28.686 1.00 267.84 ? 498 ASP B N   1 
ATOM 4840  C CA  . ASP B 2 498 ? 7.534   -18.223 -29.214 1.00 267.84 ? 498 ASP B CA  1 
ATOM 4841  C C   . ASP B 2 498 ? 7.185   -18.264 -30.695 1.00 267.84 ? 498 ASP B C   1 
ATOM 4842  O O   . ASP B 2 498 ? 7.492   -19.229 -31.401 1.00 267.84 ? 498 ASP B O   1 
ATOM 4843  C CB  . ASP B 2 498 ? 8.791   -17.380 -29.013 1.00 267.84 ? 498 ASP B CB  1 
ATOM 4844  C CG  . ASP B 2 498 ? 8.797   -16.650 -27.697 1.00 267.84 ? 498 ASP B CG  1 
ATOM 4845  O OD1 . ASP B 2 498 ? 7.756   -16.650 -27.009 1.00 267.84 ? 498 ASP B OD1 1 
ATOM 4846  O OD2 . ASP B 2 498 ? 9.847   -16.063 -27.362 1.00 267.84 ? 498 ASP B OD2 1 
ATOM 4847  N N   . LEU B 2 499 ? 6.530   -17.200 -31.162 1.00 297.70 ? 499 LEU B N   1 
ATOM 4848  C CA  . LEU B 2 499 ? 6.247   -17.065 -32.585 1.00 297.70 ? 499 LEU B CA  1 
ATOM 4849  C C   . LEU B 2 499 ? 7.389   -16.360 -33.307 1.00 297.70 ? 499 LEU B C   1 
ATOM 4850  O O   . LEU B 2 499 ? 7.818   -16.791 -34.384 1.00 297.70 ? 499 LEU B O   1 
ATOM 4851  C CB  . LEU B 2 499 ? 4.935   -16.308 -32.784 1.00 297.70 ? 499 LEU B CB  1 
ATOM 4852  C CG  . LEU B 2 499 ? 4.628   -15.793 -34.193 1.00 297.70 ? 499 LEU B CG  1 
ATOM 4853  C CD1 . LEU B 2 499 ? 4.534   -16.944 -35.184 1.00 297.70 ? 499 LEU B CD1 1 
ATOM 4854  C CD2 . LEU B 2 499 ? 3.350   -14.969 -34.197 1.00 297.70 ? 499 LEU B CD2 1 
ATOM 4855  N N   . ALA B 2 500 ? 7.897   -15.271 -32.725 1.00 300.11 ? 500 ALA B N   1 
ATOM 4856  C CA  . ALA B 2 500 ? 8.917   -14.477 -33.401 1.00 300.11 ? 500 ALA B CA  1 
ATOM 4857  C C   . ALA B 2 500 ? 10.256  -15.203 -33.448 1.00 300.11 ? 500 ALA B C   1 
ATOM 4858  O O   . ALA B 2 500 ? 10.941  -15.181 -34.477 1.00 300.11 ? 500 ALA B O   1 
ATOM 4859  C CB  . ALA B 2 500 ? 9.066   -13.121 -32.712 1.00 300.11 ? 500 ALA B CB  1 
ATOM 4860  N N   . THR B 2 501 ? 10.649  -15.846 -32.348 1.00 285.39 ? 501 THR B N   1 
ATOM 4861  C CA  . THR B 2 501 ? 11.955  -16.482 -32.253 1.00 285.39 ? 501 THR B CA  1 
ATOM 4862  C C   . THR B 2 501 ? 11.874  -17.955 -31.867 1.00 285.39 ? 501 THR B C   1 
ATOM 4863  O O   . THR B 2 501 ? 12.867  -18.676 -32.014 1.00 285.39 ? 501 THR B O   1 
ATOM 4864  C CB  . THR B 2 501 ? 12.836  -15.738 -31.245 1.00 285.39 ? 501 THR B CB  1 
ATOM 4865  O OG1 . THR B 2 501 ? 12.147  -15.632 -29.994 1.00 285.39 ? 501 THR B OG1 1 
ATOM 4866  C CG2 . THR B 2 501 ? 13.169  -14.344 -31.755 1.00 285.39 ? 501 THR B CG2 1 
ATOM 4867  N N   . GLY B 2 502 ? 10.726  -18.418 -31.381 1.00 269.27 ? 502 GLY B N   1 
ATOM 4868  C CA  . GLY B 2 502 ? 10.622  -19.769 -30.866 1.00 269.27 ? 502 GLY B CA  1 
ATOM 4869  C C   . GLY B 2 502 ? 11.516  -19.971 -29.660 1.00 269.27 ? 502 GLY B C   1 
ATOM 4870  O O   . GLY B 2 502 ? 12.074  -21.054 -29.464 1.00 269.27 ? 502 GLY B O   1 
ATOM 4871  N N   . GLU B 2 503 ? 11.657  -18.929 -28.844 1.00 275.36 ? 503 GLU B N   1 
ATOM 4872  C CA  . GLU B 2 503 ? 12.566  -18.922 -27.697 1.00 275.36 ? 503 GLU B CA  1 
ATOM 4873  C C   . GLU B 2 503 ? 11.748  -18.764 -26.421 1.00 275.36 ? 503 GLU B C   1 
ATOM 4874  O O   . GLU B 2 503 ? 11.581  -17.655 -25.911 1.00 275.36 ? 503 GLU B O   1 
ATOM 4875  C CB  . GLU B 2 503 ? 13.604  -17.810 -27.843 1.00 275.36 ? 503 GLU B CB  1 
ATOM 4876  C CG  . GLU B 2 503 ? 14.561  -18.016 -29.004 1.00 275.36 ? 503 GLU B CG  1 
ATOM 4877  C CD  . GLU B 2 503 ? 15.463  -19.215 -28.804 1.00 275.36 ? 503 GLU B CD  1 
ATOM 4878  O OE1 . GLU B 2 503 ? 15.801  -19.521 -27.642 1.00 275.36 ? 503 GLU B OE1 1 
ATOM 4879  O OE2 . GLU B 2 503 ? 15.832  -19.855 -29.811 1.00 275.36 ? 503 GLU B OE2 1 
ATOM 4880  N N   . LYS B 2 504 ? 11.275  -19.899 -25.901 1.00 237.48 ? 504 LYS B N   1 
ATOM 4881  C CA  . LYS B 2 504 ? 10.500  -20.036 -24.669 1.00 237.48 ? 504 LYS B CA  1 
ATOM 4882  C C   . LYS B 2 504 ? 9.714   -18.790 -24.270 1.00 237.48 ? 504 LYS B C   1 
ATOM 4883  O O   . LYS B 2 504 ? 8.496   -18.733 -24.473 1.00 237.48 ? 504 LYS B O   1 
ATOM 4884  C CB  . LYS B 2 504 ? 11.433  -20.435 -23.522 1.00 237.48 ? 504 LYS B CB  1 
ATOM 4885  C CG  . LYS B 2 504 ? 12.179  -21.762 -23.716 1.00 237.48 ? 504 LYS B CG  1 
ATOM 4886  C CD  . LYS B 2 504 ? 11.283  -22.997 -23.626 1.00 237.48 ? 504 LYS B CD  1 
ATOM 4887  C CE  . LYS B 2 504 ? 10.782  -23.454 -24.995 1.00 237.48 ? 504 LYS B CE  1 
ATOM 4888  N NZ  . LYS B 2 504 ? 9.997   -24.717 -24.912 1.00 237.48 ? 504 LYS B NZ  1 
ATOM 4889  N N   . GLN B 2 505 ? 10.407  -17.792 -23.714 1.00 201.46 ? 505 GLN B N   1 
ATOM 4890  C CA  . GLN B 2 505 ? 9.777   -16.570 -23.222 1.00 201.46 ? 505 GLN B CA  1 
ATOM 4891  C C   . GLN B 2 505 ? 8.688   -16.892 -22.208 1.00 201.46 ? 505 GLN B C   1 
ATOM 4892  O O   . GLN B 2 505 ? 7.496   -16.762 -22.506 1.00 201.46 ? 505 GLN B O   1 
ATOM 4893  C CB  . GLN B 2 505 ? 9.213   -15.729 -24.366 1.00 201.46 ? 505 GLN B CB  1 
ATOM 4894  C CG  . GLN B 2 505 ? 8.807   -14.325 -23.944 1.00 201.46 ? 505 GLN B CG  1 
ATOM 4895  C CD  . GLN B 2 505 ? 8.459   -13.440 -25.120 1.00 201.46 ? 505 GLN B CD  1 
ATOM 4896  O OE1 . GLN B 2 505 ? 8.431   -13.892 -26.264 1.00 201.46 ? 505 GLN B OE1 1 
ATOM 4897  N NE2 . GLN B 2 505 ? 8.197   -12.169 -24.848 1.00 201.46 ? 505 GLN B NE2 1 
ATOM 4898  N N   . VAL B 2 506 ? 9.103   -17.363 -21.032 1.00 151.94 ? 506 VAL B N   1 
ATOM 4899  C CA  . VAL B 2 506 ? 8.218   -17.778 -19.948 1.00 151.94 ? 506 VAL B CA  1 
ATOM 4900  C C   . VAL B 2 506 ? 7.054   -16.810 -19.785 1.00 151.94 ? 506 VAL B C   1 
ATOM 4901  O O   . VAL B 2 506 ? 7.250   -15.593 -19.686 1.00 151.94 ? 506 VAL B O   1 
ATOM 4902  C CB  . VAL B 2 506 ? 9.008   -17.907 -18.634 1.00 151.94 ? 506 VAL B CB  1 
ATOM 4903  C CG1 . VAL B 2 506 ? 8.122   -18.439 -17.530 1.00 151.94 ? 506 VAL B CG1 1 
ATOM 4904  C CG2 . VAL B 2 506 ? 10.217  -18.807 -18.832 1.00 151.94 ? 506 VAL B CG2 1 
ATOM 4905  N N   . LEU B 2 507 ? 5.838   -17.352 -19.767 1.00 145.98 ? 507 LEU B N   1 
ATOM 4906  C CA  . LEU B 2 507 ? 4.640   -16.528 -19.695 1.00 145.98 ? 507 LEU B CA  1 
ATOM 4907  C C   . LEU B 2 507 ? 4.603   -15.724 -18.404 1.00 145.98 ? 507 LEU B C   1 
ATOM 4908  O O   . LEU B 2 507 ? 5.000   -16.197 -17.335 1.00 145.98 ? 507 LEU B O   1 
ATOM 4909  C CB  . LEU B 2 507 ? 3.386   -17.396 -19.804 1.00 145.98 ? 507 LEU B CB  1 
ATOM 4910  C CG  . LEU B 2 507 ? 3.157   -18.065 -21.157 1.00 145.98 ? 507 LEU B CG  1 
ATOM 4911  C CD1 . LEU B 2 507 ? 1.810   -18.764 -21.190 1.00 145.98 ? 507 LEU B CD1 1 
ATOM 4912  C CD2 . LEU B 2 507 ? 3.240   -17.022 -22.264 1.00 145.98 ? 507 LEU B CD2 1 
ATOM 4913  N N   . ASN B 2 508 ? 4.124   -14.484 -18.524 1.00 150.24 ? 508 ASN B N   1 
ATOM 4914  C CA  . ASN B 2 508 ? 3.946   -13.583 -17.394 1.00 150.24 ? 508 ASN B CA  1 
ATOM 4915  C C   . ASN B 2 508 ? 5.241   -13.396 -16.620 1.00 150.24 ? 508 ASN B C   1 
ATOM 4916  O O   . ASN B 2 508 ? 5.854   -12.326 -16.679 1.00 150.24 ? 508 ASN B O   1 
ATOM 4917  C CB  . ASN B 2 508 ? 2.838   -14.097 -16.479 1.00 150.24 ? 508 ASN B CB  1 
ATOM 4918  C CG  . ASN B 2 508 ? 1.496   -14.120 -17.165 1.00 150.24 ? 508 ASN B CG  1 
ATOM 4919  O OD1 . ASN B 2 508 ? 0.949   -13.079 -17.519 1.00 150.24 ? 508 ASN B OD1 1 
ATOM 4920  N ND2 . ASN B 2 508 ? 0.952   -15.315 -17.357 1.00 150.24 ? 508 ASN B ND2 1 
ATOM 4921  N N   . ASP B 2 509 ? 5.651   -14.431 -15.889 1.00 132.99 ? 509 ASP B N   1 
ATOM 4922  C CA  . ASP B 2 509 ? 6.896   -14.407 -15.137 1.00 132.99 ? 509 ASP B CA  1 
ATOM 4923  C C   . ASP B 2 509 ? 6.858   -13.293 -14.098 1.00 132.99 ? 509 ASP B C   1 
ATOM 4924  O O   . ASP B 2 509 ? 7.769   -12.462 -14.030 1.00 132.99 ? 509 ASP B O   1 
ATOM 4925  C CB  . ASP B 2 509 ? 8.088   -14.236 -16.084 1.00 132.99 ? 509 ASP B CB  1 
ATOM 4926  C CG  . ASP B 2 509 ? 9.370   -14.792 -15.516 1.00 132.99 ? 509 ASP B CG  1 
ATOM 4927  O OD1 . ASP B 2 509 ? 9.317   -15.444 -14.454 1.00 132.99 ? 509 ASP B OD1 1 
ATOM 4928  O OD2 . ASP B 2 509 ? 10.432  -14.596 -16.143 1.00 132.99 ? 509 ASP B OD2 1 
ATOM 4929  N N   . ILE B 2 510 ? 5.811   -13.291 -13.268 1.00 140.68 ? 510 ILE B N   1 
ATOM 4930  C CA  . ILE B 2 510 ? 5.733   -12.358 -12.144 1.00 140.68 ? 510 ILE B CA  1 
ATOM 4931  C C   . ILE B 2 510 ? 6.925   -12.539 -11.211 1.00 140.68 ? 510 ILE B C   1 
ATOM 4932  O O   . ILE B 2 510 ? 7.123   -11.760 -10.266 1.00 140.68 ? 510 ILE B O   1 
ATOM 4933  C CB  . ILE B 2 510 ? 4.388   -12.527 -11.410 1.00 140.68 ? 510 ILE B CB  1 
ATOM 4934  C CG1 . ILE B 2 510 ? 4.283   -13.945 -10.853 1.00 140.68 ? 510 ILE B CG1 1 
ATOM 4935  C CG2 . ILE B 2 510 ? 3.213   -12.168 -12.327 1.00 140.68 ? 510 ILE B CG2 1 
ATOM 4936  C CD1 . ILE B 2 510 ? 3.128   -14.160 -9.933  1.00 140.68 ? 510 ILE B CD1 1 
ATOM 4937  N N   . ARG B 2 511 ? 7.729   -13.575 -11.456 1.00 121.53 ? 511 ARG B N   1 
ATOM 4938  C CA  . ARG B 2 511 ? 9.037   -13.721 -10.830 1.00 121.53 ? 511 ARG B CA  1 
ATOM 4939  C C   . ARG B 2 511 ? 9.837   -12.429 -10.964 1.00 121.53 ? 511 ARG B C   1 
ATOM 4940  O O   . ARG B 2 511 ? 10.330  -12.103 -12.047 1.00 121.53 ? 511 ARG B O   1 
ATOM 4941  C CB  . ARG B 2 511 ? 9.770   -14.876 -11.521 1.00 121.53 ? 511 ARG B CB  1 
ATOM 4942  C CG  . ARG B 2 511 ? 11.160  -15.188 -11.038 1.00 121.53 ? 511 ARG B CG  1 
ATOM 4943  C CD  . ARG B 2 511 ? 11.192  -15.706 -9.617  1.00 121.53 ? 511 ARG B CD  1 
ATOM 4944  N NE  . ARG B 2 511 ? 10.525  -16.997 -9.480  1.00 121.53 ? 511 ARG B NE  1 
ATOM 4945  C CZ  . ARG B 2 511 ? 10.219  -17.549 -8.314  1.00 121.53 ? 511 ARG B CZ  1 
ATOM 4946  N NH1 . ARG B 2 511 ? 10.573  -16.983 -7.174  1.00 121.53 ? 511 ARG B NH1 1 
ATOM 4947  N NH2 . ARG B 2 511 ? 9.532   -18.690 -8.289  1.00 121.53 ? 511 ARG B NH2 1 
ATOM 4948  N N   . GLY B 2 512 ? 9.943   -11.684 -9.865  1.00 104.41 ? 512 GLY B N   1 
ATOM 4949  C CA  . GLY B 2 512 ? 10.695  -10.454 -9.881  1.00 104.41 ? 512 GLY B CA  1 
ATOM 4950  C C   . GLY B 2 512 ? 10.695  -9.684  -8.576  1.00 104.41 ? 512 GLY B C   1 
ATOM 4951  O O   . GLY B 2 512 ? 10.664  -10.271 -7.490  1.00 104.41 ? 512 GLY B O   1 
ATOM 4952  N N   . ARG B 2 513 ? 10.703  -8.354  -8.677  1.00 108.75 ? 513 ARG B N   1 
ATOM 4953  C CA  . ARG B 2 513 ? 10.800  -7.474  -7.513  1.00 108.75 ? 513 ARG B CA  1 
ATOM 4954  C C   . ARG B 2 513 ? 9.999   -6.214  -7.800  1.00 108.75 ? 513 ARG B C   1 
ATOM 4955  O O   . ARG B 2 513 ? 10.418  -5.396  -8.623  1.00 108.75 ? 513 ARG B O   1 
ATOM 4956  C CB  . ARG B 2 513 ? 12.249  -7.127  -7.212  1.00 108.75 ? 513 ARG B CB  1 
ATOM 4957  C CG  . ARG B 2 513 ? 12.420  -5.971  -6.239  1.00 108.75 ? 513 ARG B CG  1 
ATOM 4958  C CD  . ARG B 2 513 ? 13.809  -5.391  -6.399  1.00 108.75 ? 513 ARG B CD  1 
ATOM 4959  N NE  . ARG B 2 513 ? 14.036  -4.183  -5.616  1.00 108.75 ? 513 ARG B NE  1 
ATOM 4960  C CZ  . ARG B 2 513 ? 15.072  -3.376  -5.793  1.00 108.75 ? 513 ARG B CZ  1 
ATOM 4961  N NH1 . ARG B 2 513 ? 15.967  -3.603  -6.740  1.00 108.75 ? 513 ARG B NH1 1 
ATOM 4962  N NH2 . ARG B 2 513 ? 15.207  -2.309  -5.012  1.00 108.75 ? 513 ARG B NH2 1 
ATOM 4963  N N   . TYR B 2 514 ? 8.876   -6.043  -7.106  1.00 106.71 ? 514 TYR B N   1 
ATOM 4964  C CA  . TYR B 2 514 ? 7.991   -4.909  -7.331  1.00 106.71 ? 514 TYR B CA  1 
ATOM 4965  C C   . TYR B 2 514 ? 7.760   -4.148  -6.033  1.00 106.71 ? 514 TYR B C   1 
ATOM 4966  O O   . TYR B 2 514 ? 7.902   -4.708  -4.941  1.00 106.71 ? 514 TYR B O   1 
ATOM 4967  C CB  . TYR B 2 514 ? 6.646   -5.362  -7.904  1.00 106.71 ? 514 TYR B CB  1 
ATOM 4968  C CG  . TYR B 2 514 ? 6.720   -5.798  -9.348  1.00 106.71 ? 514 TYR B CG  1 
ATOM 4969  C CD1 . TYR B 2 514 ? 7.862   -5.578  -10.103 1.00 106.71 ? 514 TYR B CD1 1 
ATOM 4970  C CD2 . TYR B 2 514 ? 5.642   -6.415  -9.963  1.00 106.71 ? 514 TYR B CD2 1 
ATOM 4971  C CE1 . TYR B 2 514 ? 7.940   -5.977  -11.416 1.00 106.71 ? 514 TYR B CE1 1 
ATOM 4972  C CE2 . TYR B 2 514 ? 5.708   -6.813  -11.281 1.00 106.71 ? 514 TYR B CE2 1 
ATOM 4973  C CZ  . TYR B 2 514 ? 6.857   -6.588  -12.002 1.00 106.71 ? 514 TYR B CZ  1 
ATOM 4974  O OH  . TYR B 2 514 ? 6.921   -6.983  -13.316 1.00 106.71 ? 514 TYR B OH  1 
ATOM 4975  N N   . GLU B 2 515 ? 7.393   -2.874  -6.156  1.00 135.03 ? 515 GLU B N   1 
ATOM 4976  C CA  . GLU B 2 515 ? 7.080   -2.038  -5.007  1.00 135.03 ? 515 GLU B CA  1 
ATOM 4977  C C   . GLU B 2 515 ? 5.571   -1.934  -4.841  1.00 135.03 ? 515 GLU B C   1 
ATOM 4978  O O   . GLU B 2 515 ? 4.848   -1.621  -5.792  1.00 135.03 ? 515 GLU B O   1 
ATOM 4979  C CB  . GLU B 2 515 ? 7.680   -0.636  -5.147  1.00 135.03 ? 515 GLU B CB  1 
ATOM 4980  C CG  . GLU B 2 515 ? 7.451   0.259   -3.927  1.00 135.03 ? 515 GLU B CG  1 
ATOM 4981  C CD  . GLU B 2 515 ? 6.199   1.117   -4.028  1.00 135.03 ? 515 GLU B CD  1 
ATOM 4982  O OE1 . GLU B 2 515 ? 5.890   1.840   -3.058  1.00 135.03 ? 515 GLU B OE1 1 
ATOM 4983  O OE2 . GLU B 2 515 ? 5.530   1.070   -5.078  1.00 135.03 ? 515 GLU B OE2 1 
ATOM 4984  N N   . CYS B 2 516 ? 5.105   -2.178  -3.622  1.00 117.76 ? 516 CYS B N   1 
ATOM 4985  C CA  . CYS B 2 516 ? 3.685   -2.150  -3.317  1.00 117.76 ? 516 CYS B CA  1 
ATOM 4986  C C   . CYS B 2 516 ? 3.305   -0.788  -2.757  1.00 117.76 ? 516 CYS B C   1 
ATOM 4987  O O   . CYS B 2 516 ? 3.969   -0.261  -1.862  1.00 117.76 ? 516 CYS B O   1 
ATOM 4988  C CB  . CYS B 2 516 ? 3.333   -3.252  -2.322  1.00 117.76 ? 516 CYS B CB  1 
ATOM 4989  S SG  . CYS B 2 516 ? 4.021   -4.852  -2.780  1.00 117.76 ? 516 CYS B SG  1 
ATOM 4990  N N   . TYR B 2 517 ? 2.228   -0.223  -3.293  1.00 98.68  ? 517 TYR B N   1 
ATOM 4991  C CA  . TYR B 2 517 ? 1.832   1.137   -2.959  1.00 98.68  ? 517 TYR B CA  1 
ATOM 4992  C C   . TYR B 2 517 ? 0.333   1.269   -3.158  1.00 98.68  ? 517 TYR B C   1 
ATOM 4993  O O   . TYR B 2 517 ? -0.199  0.827   -4.179  1.00 98.68  ? 517 TYR B O   1 
ATOM 4994  C CB  . TYR B 2 517 ? 2.587   2.156   -3.819  1.00 98.68  ? 517 TYR B CB  1 
ATOM 4995  C CG  . TYR B 2 517 ? 2.309   2.043   -5.302  1.00 98.68  ? 517 TYR B CG  1 
ATOM 4996  C CD1 . TYR B 2 517 ? 2.711   0.928   -6.021  1.00 98.68  ? 517 TYR B CD1 1 
ATOM 4997  C CD2 . TYR B 2 517 ? 1.660   3.060   -5.983  1.00 98.68  ? 517 TYR B CD2 1 
ATOM 4998  C CE1 . TYR B 2 517 ? 2.464   0.820   -7.365  1.00 98.68  ? 517 TYR B CE1 1 
ATOM 4999  C CE2 . TYR B 2 517 ? 1.413   2.962   -7.338  1.00 98.68  ? 517 TYR B CE2 1 
ATOM 5000  C CZ  . TYR B 2 517 ? 1.820   1.838   -8.023  1.00 98.68  ? 517 TYR B CZ  1 
ATOM 5001  O OH  . TYR B 2 517 ? 1.577   1.726   -9.370  1.00 98.68  ? 517 TYR B OH  1 
ATOM 5002  N N   . THR B 2 518 ? -0.339  1.863   -2.184  1.00 90.04  ? 518 THR B N   1 
ATOM 5003  C CA  . THR B 2 518 ? -1.785  2.005   -2.218  1.00 90.04  ? 518 THR B CA  1 
ATOM 5004  C C   . THR B 2 518 ? -2.177  3.428   -2.590  1.00 90.04  ? 518 THR B C   1 
ATOM 5005  O O   . THR B 2 518 ? -1.417  4.377   -2.391  1.00 90.04  ? 518 THR B O   1 
ATOM 5006  C CB  . THR B 2 518 ? -2.406  1.632   -0.870  1.00 90.04  ? 518 THR B CB  1 
ATOM 5007  O OG1 . THR B 2 518 ? -3.835  1.661   -0.980  1.00 90.04  ? 518 THR B OG1 1 
ATOM 5008  C CG2 . THR B 2 518 ? -1.963  2.606   0.208   1.00 90.04  ? 518 THR B CG2 1 
ATOM 5009  N N   . ASP B 2 519 ? -3.375  3.559   -3.149  1.00 114.86 ? 519 ASP B N   1 
ATOM 5010  C CA  . ASP B 2 519 ? -3.957  4.849   -3.516  1.00 114.86 ? 519 ASP B CA  1 
ATOM 5011  C C   . ASP B 2 519 ? -5.395  4.949   -3.000  1.00 114.86 ? 519 ASP B C   1 
ATOM 5012  O O   . ASP B 2 519 ? -6.366  4.678   -3.711  1.00 114.86 ? 519 ASP B O   1 
ATOM 5013  C CB  . ASP B 2 519 ? -3.830  5.070   -5.045  1.00 114.86 ? 519 ASP B CB  1 
ATOM 5014  C CG  . ASP B 2 519 ? -4.575  4.030   -5.871  1.00 114.86 ? 519 ASP B CG  1 
ATOM 5015  O OD1 . ASP B 2 519 ? -5.163  3.089   -5.299  1.00 114.86 ? 519 ASP B OD1 1 
ATOM 5016  O OD2 . ASP B 2 519 ? -4.573  4.158   -7.113  1.00 114.86 ? 519 ASP B OD2 1 
ATOM 5017  N N   . VAL B 2 520 ? -5.532  5.383   -1.748  1.00 112.29 ? 520 VAL B N   1 
ATOM 5018  C CA  . VAL B 2 520 ? -6.852  5.540   -1.151  1.00 112.29 ? 520 VAL B CA  1 
ATOM 5019  C C   . VAL B 2 520 ? -7.513  6.787   -1.719  1.00 112.29 ? 520 VAL B C   1 
ATOM 5020  O O   . VAL B 2 520 ? -6.879  7.842   -1.854  1.00 112.29 ? 520 VAL B O   1 
ATOM 5021  C CB  . VAL B 2 520 ? -6.743  5.611   0.379   1.00 112.29 ? 520 VAL B CB  1 
ATOM 5022  C CG1 . VAL B 2 520 ? -8.106  5.879   1.001   1.00 112.29 ? 520 VAL B CG1 1 
ATOM 5023  C CG2 . VAL B 2 520 ? -6.139  4.329   0.922   1.00 112.29 ? 520 VAL B CG2 1 
ATOM 5024  N N   . GLY B 2 521 ? -8.795  6.672   -2.053  1.00 112.44 ? 521 GLY B N   1 
ATOM 5025  C CA  . GLY B 2 521 ? -9.524  7.772   -2.630  1.00 112.44 ? 521 GLY B CA  1 
ATOM 5026  C C   . GLY B 2 521 ? -10.815 7.322   -3.281  1.00 112.44 ? 521 GLY B C   1 
ATOM 5027  O O   . GLY B 2 521 ? -11.615 6.594   -2.689  1.00 112.44 ? 521 GLY B O   1 
ATOM 5028  N N   . PRO B 2 522 ? -11.041 7.756   -4.520  1.00 118.55 ? 522 PRO B N   1 
ATOM 5029  C CA  . PRO B 2 522 ? -12.296 7.424   -5.211  1.00 118.55 ? 522 PRO B CA  1 
ATOM 5030  C C   . PRO B 2 522 ? -12.385 5.931   -5.492  1.00 118.55 ? 522 PRO B C   1 
ATOM 5031  O O   . PRO B 2 522 ? -11.527 5.361   -6.167  1.00 118.55 ? 522 PRO B O   1 
ATOM 5032  C CB  . PRO B 2 522 ? -12.219 8.238   -6.510  1.00 118.55 ? 522 PRO B CB  1 
ATOM 5033  C CG  . PRO B 2 522 ? -11.119 9.240   -6.288  1.00 118.55 ? 522 PRO B CG  1 
ATOM 5034  C CD  . PRO B 2 522 ? -10.158 8.582   -5.357  1.00 118.55 ? 522 PRO B CD  1 
ATOM 5035  N N   . SER B 2 523 ? -13.421 5.296   -4.950  1.00 108.32 ? 523 SER B N   1 
ATOM 5036  C CA  . SER B 2 523 ? -13.705 3.917   -5.301  1.00 108.32 ? 523 SER B CA  1 
ATOM 5037  C C   . SER B 2 523 ? -14.195 3.838   -6.742  1.00 108.32 ? 523 SER B C   1 
ATOM 5038  O O   . SER B 2 523 ? -14.614 4.834   -7.340  1.00 108.32 ? 523 SER B O   1 
ATOM 5039  C CB  . SER B 2 523 ? -14.750 3.320   -4.360  1.00 108.32 ? 523 SER B CB  1 
ATOM 5040  O OG  . SER B 2 523 ? -15.201 2.064   -4.836  1.00 108.32 ? 523 SER B OG  1 
ATOM 5041  N N   . PHE B 2 524 ? -14.130 2.632   -7.303  1.00 104.90 ? 524 PHE B N   1 
ATOM 5042  C CA  . PHE B 2 524 ? -14.581 2.444   -8.675  1.00 104.90 ? 524 PHE B CA  1 
ATOM 5043  C C   . PHE B 2 524 ? -16.060 2.775   -8.810  1.00 104.90 ? 524 PHE B C   1 
ATOM 5044  O O   . PHE B 2 524 ? -16.475 3.433   -9.772  1.00 104.90 ? 524 PHE B O   1 
ATOM 5045  C CB  . PHE B 2 524 ? -14.311 1.014   -9.129  1.00 104.90 ? 524 PHE B CB  1 
ATOM 5046  C CG  . PHE B 2 524 ? -14.666 0.768   -10.558 1.00 104.90 ? 524 PHE B CG  1 
ATOM 5047  C CD1 . PHE B 2 524 ? -13.815 1.179   -11.568 1.00 104.90 ? 524 PHE B CD1 1 
ATOM 5048  C CD2 . PHE B 2 524 ? -15.856 0.154   -10.897 1.00 104.90 ? 524 PHE B CD2 1 
ATOM 5049  C CE1 . PHE B 2 524 ? -14.136 0.966   -12.888 1.00 104.90 ? 524 PHE B CE1 1 
ATOM 5050  C CE2 . PHE B 2 524 ? -16.182 -0.059  -12.216 1.00 104.90 ? 524 PHE B CE2 1 
ATOM 5051  C CZ  . PHE B 2 524 ? -15.320 0.345   -13.214 1.00 104.90 ? 524 PHE B CZ  1 
ATOM 5052  N N   . GLN B 2 525 ? -16.870 2.326   -7.853  1.00 103.84 ? 525 GLN B N   1 
ATOM 5053  C CA  . GLN B 2 525 ? -18.284 2.672   -7.871  1.00 103.84 ? 525 GLN B CA  1 
ATOM 5054  C C   . GLN B 2 525 ? -18.474 4.174   -7.723  1.00 103.84 ? 525 GLN B C   1 
ATOM 5055  O O   . GLN B 2 525 ? -19.289 4.780   -8.429  1.00 103.84 ? 525 GLN B O   1 
ATOM 5056  C CB  . GLN B 2 525 ? -19.010 1.922   -6.757  1.00 103.84 ? 525 GLN B CB  1 
ATOM 5057  C CG  . GLN B 2 525 ? -18.867 0.416   -6.865  1.00 103.84 ? 525 GLN B CG  1 
ATOM 5058  C CD  . GLN B 2 525 ? -19.277 -0.112  -8.225  1.00 103.84 ? 525 GLN B CD  1 
ATOM 5059  O OE1 . GLN B 2 525 ? -20.229 0.376   -8.832  1.00 103.84 ? 525 GLN B OE1 1 
ATOM 5060  N NE2 . GLN B 2 525 ? -18.544 -1.101  -8.719  1.00 103.84 ? 525 GLN B NE2 1 
ATOM 5061  N N   . SER B 2 526 ? -17.712 4.794   -6.822  1.00 115.87 ? 526 SER B N   1 
ATOM 5062  C CA  . SER B 2 526 ? -17.823 6.234   -6.637  1.00 115.87 ? 526 SER B CA  1 
ATOM 5063  C C   . SER B 2 526 ? -17.422 6.987   -7.896  1.00 115.87 ? 526 SER B C   1 
ATOM 5064  O O   . SER B 2 526 ? -18.130 7.905   -8.327  1.00 115.87 ? 526 SER B O   1 
ATOM 5065  C CB  . SER B 2 526 ? -16.958 6.678   -5.459  1.00 115.87 ? 526 SER B CB  1 
ATOM 5066  O OG  . SER B 2 526 ? -15.589 6.429   -5.719  1.00 115.87 ? 526 SER B OG  1 
ATOM 5067  N N   . MET B 2 527 ? -16.296 6.611   -8.508  1.00 106.88 ? 527 MET B N   1 
ATOM 5068  C CA  . MET B 2 527 ? -15.845 7.331   -9.692  1.00 106.88 ? 527 MET B CA  1 
ATOM 5069  C C   . MET B 2 527 ? -16.810 7.134   -10.854 1.00 106.88 ? 527 MET B C   1 
ATOM 5070  O O   . MET B 2 527 ? -17.077 8.074   -11.608 1.00 106.88 ? 527 MET B O   1 
ATOM 5071  C CB  . MET B 2 527 ? -14.428 6.903   -10.084 1.00 106.88 ? 527 MET B CB  1 
ATOM 5072  C CG  . MET B 2 527 ? -14.286 5.459   -10.514 1.00 106.88 ? 527 MET B CG  1 
ATOM 5073  S SD  . MET B 2 527 ? -12.585 4.983   -10.869 1.00 106.88 ? 527 MET B SD  1 
ATOM 5074  C CE  . MET B 2 527 ? -11.901 4.904   -9.220  1.00 106.88 ? 527 MET B CE  1 
ATOM 5075  N N   . LYS B 2 528 ? -17.352 5.923   -11.012 1.00 109.12 ? 528 LYS B N   1 
ATOM 5076  C CA  . LYS B 2 528 ? -18.286 5.698   -12.109 1.00 109.12 ? 528 LYS B CA  1 
ATOM 5077  C C   . LYS B 2 528 ? -19.585 6.464   -11.885 1.00 109.12 ? 528 LYS B C   1 
ATOM 5078  O O   . LYS B 2 528 ? -20.158 7.011   -12.833 1.00 109.12 ? 528 LYS B O   1 
ATOM 5079  C CB  . LYS B 2 528 ? -18.543 4.197   -12.299 1.00 109.12 ? 528 LYS B CB  1 
ATOM 5080  C CG  . LYS B 2 528 ? -19.346 3.509   -11.210 1.00 109.12 ? 528 LYS B CG  1 
ATOM 5081  C CD  . LYS B 2 528 ? -20.824 3.441   -11.561 1.00 109.12 ? 528 LYS B CD  1 
ATOM 5082  C CE  . LYS B 2 528 ? -21.610 2.697   -10.501 1.00 109.12 ? 528 LYS B CE  1 
ATOM 5083  N NZ  . LYS B 2 528 ? -23.062 2.660   -10.822 1.00 109.12 ? 528 LYS B NZ  1 
ATOM 5084  N N   . GLN B 2 529 ? -20.063 6.525   -10.639 1.00 126.10 ? 529 GLN B N   1 
ATOM 5085  C CA  . GLN B 2 529 ? -21.260 7.311   -10.358 1.00 126.10 ? 529 GLN B CA  1 
ATOM 5086  C C   . GLN B 2 529 ? -21.013 8.791   -10.612 1.00 126.10 ? 529 GLN B C   1 
ATOM 5087  O O   . GLN B 2 529 ? -21.876 9.485   -11.166 1.00 126.10 ? 529 GLN B O   1 
ATOM 5088  C CB  . GLN B 2 529 ? -21.708 7.083   -8.917  1.00 126.10 ? 529 GLN B CB  1 
ATOM 5089  C CG  . GLN B 2 529 ? -22.403 5.757   -8.696  1.00 126.10 ? 529 GLN B CG  1 
ATOM 5090  C CD  . GLN B 2 529 ? -23.339 5.783   -7.508  1.00 126.10 ? 529 GLN B CD  1 
ATOM 5091  O OE1 . GLN B 2 529 ? -23.100 6.494   -6.531  1.00 126.10 ? 529 GLN B OE1 1 
ATOM 5092  N NE2 . GLN B 2 529 ? -24.415 5.011   -7.585  1.00 126.10 ? 529 GLN B NE2 1 
ATOM 5093  N N   . GLN B 2 530 ? -19.843 9.289   -10.210 1.00 142.58 ? 530 GLN B N   1 
ATOM 5094  C CA  . GLN B 2 530 ? -19.499 10.678  -10.486 1.00 142.58 ? 530 GLN B CA  1 
ATOM 5095  C C   . GLN B 2 530 ? -19.449 10.939  -11.980 1.00 142.58 ? 530 GLN B C   1 
ATOM 5096  O O   . GLN B 2 530 ? -19.928 11.974  -12.452 1.00 142.58 ? 530 GLN B O   1 
ATOM 5097  C CB  . GLN B 2 530 ? -18.161 11.030  -9.836  1.00 142.58 ? 530 GLN B CB  1 
ATOM 5098  C CG  . GLN B 2 530 ? -18.183 11.024  -8.319  1.00 142.58 ? 530 GLN B CG  1 
ATOM 5099  C CD  . GLN B 2 530 ? -16.831 11.357  -7.721  1.00 142.58 ? 530 GLN B CD  1 
ATOM 5100  O OE1 . GLN B 2 530 ? -15.847 11.533  -8.440  1.00 142.58 ? 530 GLN B OE1 1 
ATOM 5101  N NE2 . GLN B 2 530 ? -16.775 11.449  -6.397  1.00 142.58 ? 530 GLN B NE2 1 
ATOM 5102  N N   . ASN B 2 531 ? -18.871 10.011  -12.742 1.00 145.37 ? 531 ASN B N   1 
ATOM 5103  C CA  . ASN B 2 531 ? -18.802 10.181  -14.187 1.00 145.37 ? 531 ASN B CA  1 
ATOM 5104  C C   . ASN B 2 531 ? -20.192 10.179  -14.807 1.00 145.37 ? 531 ASN B C   1 
ATOM 5105  O O   . ASN B 2 531 ? -20.475 10.965  -15.717 1.00 145.37 ? 531 ASN B O   1 
ATOM 5106  C CB  . ASN B 2 531 ? -17.938 9.080   -14.795 1.00 145.37 ? 531 ASN B CB  1 
ATOM 5107  C CG  . ASN B 2 531 ? -16.468 9.430   -14.791 1.00 145.37 ? 531 ASN B CG  1 
ATOM 5108  O OD1 . ASN B 2 531 ? -16.075 10.512  -15.224 1.00 145.37 ? 531 ASN B OD1 1 
ATOM 5109  N ND2 . ASN B 2 531 ? -15.643 8.516   -14.292 1.00 145.37 ? 531 ASN B ND2 1 
ATOM 5110  N N   . ARG B 2 532 ? -21.069 9.297   -14.326 1.00 145.69 ? 532 ARG B N   1 
ATOM 5111  C CA  . ARG B 2 532 ? -22.436 9.254   -14.835 1.00 145.69 ? 532 ARG B CA  1 
ATOM 5112  C C   . ARG B 2 532 ? -23.168 10.556  -14.551 1.00 145.69 ? 532 ARG B C   1 
ATOM 5113  O O   . ARG B 2 532 ? -23.838 11.105  -15.432 1.00 145.69 ? 532 ARG B O   1 
ATOM 5114  C CB  . ARG B 2 532 ? -23.183 8.076   -14.220 1.00 145.69 ? 532 ARG B CB  1 
ATOM 5115  C CG  . ARG B 2 532 ? -22.682 6.721   -14.676 1.00 145.69 ? 532 ARG B CG  1 
ATOM 5116  C CD  . ARG B 2 532 ? -23.567 5.618   -14.137 1.00 145.69 ? 532 ARG B CD  1 
ATOM 5117  N NE  . ARG B 2 532 ? -24.087 5.957   -12.820 1.00 145.69 ? 532 ARG B NE  1 
ATOM 5118  C CZ  . ARG B 2 532 ? -24.835 5.152   -12.080 1.00 145.69 ? 532 ARG B CZ  1 
ATOM 5119  N NH1 . ARG B 2 532 ? -25.184 3.949   -12.505 1.00 145.69 ? 532 ARG B NH1 1 
ATOM 5120  N NH2 . ARG B 2 532 ? -25.246 5.564   -10.883 1.00 145.69 ? 532 ARG B NH2 1 
ATOM 5121  N N   . ALA B 2 533 ? -23.044 11.070  -13.328 1.00 157.39 ? 533 ALA B N   1 
ATOM 5122  C CA  . ALA B 2 533 ? -23.672 12.344  -13.003 1.00 157.39 ? 533 ALA B CA  1 
ATOM 5123  C C   . ALA B 2 533 ? -23.092 13.465  -13.856 1.00 157.39 ? 533 ALA B C   1 
ATOM 5124  O O   . ALA B 2 533 ? -23.825 14.323  -14.363 1.00 157.39 ? 533 ALA B O   1 
ATOM 5125  C CB  . ALA B 2 533 ? -23.498 12.650  -11.515 1.00 157.39 ? 533 ALA B CB  1 
ATOM 5126  N N   . GLU B 2 534 ? -21.770 13.461  -14.032 1.00 177.62 ? 534 GLU B N   1 
ATOM 5127  C CA  . GLU B 2 534 ? -21.107 14.486  -14.824 1.00 177.62 ? 534 GLU B CA  1 
ATOM 5128  C C   . GLU B 2 534 ? -21.627 14.492  -16.251 1.00 177.62 ? 534 GLU B C   1 
ATOM 5129  O O   . GLU B 2 534 ? -21.994 15.544  -16.786 1.00 177.62 ? 534 GLU B O   1 
ATOM 5130  C CB  . GLU B 2 534 ? -19.601 14.239  -14.818 1.00 177.62 ? 534 GLU B CB  1 
ATOM 5131  C CG  . GLU B 2 534 ? -18.852 14.933  -13.702 1.00 177.62 ? 534 GLU B CG  1 
ATOM 5132  C CD  . GLU B 2 534 ? -17.736 14.069  -13.147 1.00 177.62 ? 534 GLU B CD  1 
ATOM 5133  O OE1 . GLU B 2 534 ? -17.387 13.062  -13.796 1.00 177.62 ? 534 GLU B OE1 1 
ATOM 5134  O OE2 . GLU B 2 534 ? -17.213 14.394  -12.062 1.00 177.62 ? 534 GLU B OE2 1 
ATOM 5135  N N   . ILE B 2 535 ? -21.680 13.319  -16.877 1.00 168.47 ? 535 ILE B N   1 
ATOM 5136  C CA  . ILE B 2 535 ? -22.105 13.243  -18.267 1.00 168.47 ? 535 ILE B CA  1 
ATOM 5137  C C   . ILE B 2 535 ? -23.594 13.540  -18.386 1.00 168.47 ? 535 ILE B C   1 
ATOM 5138  O O   . ILE B 2 535 ? -24.048 14.092  -19.391 1.00 168.47 ? 535 ILE B O   1 
ATOM 5139  C CB  . ILE B 2 535 ? -21.723 11.874  -18.861 1.00 168.47 ? 535 ILE B CB  1 
ATOM 5140  C CG1 . ILE B 2 535 ? -21.920 11.863  -20.375 1.00 168.47 ? 535 ILE B CG1 1 
ATOM 5141  C CG2 . ILE B 2 535 ? -22.513 10.756  -18.214 1.00 168.47 ? 535 ILE B CG2 1 
ATOM 5142  C CD1 . ILE B 2 535 ? -21.315 10.646  -21.030 1.00 168.47 ? 535 ILE B CD1 1 
ATOM 5143  N N   . LEU B 2 536 ? -24.376 13.196  -17.361 1.00 168.19 ? 536 LEU B N   1 
ATOM 5144  C CA  . LEU B 2 536 ? -25.784 13.571  -17.369 1.00 168.19 ? 536 LEU B CA  1 
ATOM 5145  C C   . LEU B 2 536 ? -25.936 15.085  -17.355 1.00 168.19 ? 536 LEU B C   1 
ATOM 5146  O O   . LEU B 2 536 ? -26.754 15.645  -18.095 1.00 168.19 ? 536 LEU B O   1 
ATOM 5147  C CB  . LEU B 2 536 ? -26.494 12.930  -16.175 1.00 168.19 ? 536 LEU B CB  1 
ATOM 5148  C CG  . LEU B 2 536 ? -28.018 13.017  -16.067 1.00 168.19 ? 536 LEU B CG  1 
ATOM 5149  C CD1 . LEU B 2 536 ? -28.539 11.827  -15.281 1.00 168.19 ? 536 LEU B CD1 1 
ATOM 5150  C CD2 . LEU B 2 536 ? -28.466 14.312  -15.405 1.00 168.19 ? 536 LEU B CD2 1 
ATOM 5151  N N   . GLU B 2 537 ? -25.141 15.766  -16.529 1.00 174.12 ? 537 GLU B N   1 
ATOM 5152  C CA  . GLU B 2 537 ? -25.139 17.225  -16.541 1.00 174.12 ? 537 GLU B CA  1 
ATOM 5153  C C   . GLU B 2 537 ? -24.707 17.749  -17.903 1.00 174.12 ? 537 GLU B C   1 
ATOM 5154  O O   . GLU B 2 537 ? -25.265 18.726  -18.416 1.00 174.12 ? 537 GLU B O   1 
ATOM 5155  C CB  . GLU B 2 537 ? -24.217 17.763  -15.448 1.00 174.12 ? 537 GLU B CB  1 
ATOM 5156  C CG  . GLU B 2 537 ? -24.619 17.374  -14.038 1.00 174.12 ? 537 GLU B CG  1 
ATOM 5157  C CD  . GLU B 2 537 ? -23.421 17.025  -13.176 1.00 174.12 ? 537 GLU B CD  1 
ATOM 5158  O OE1 . GLU B 2 537 ? -23.621 16.502  -12.060 1.00 174.12 ? 537 GLU B OE1 1 
ATOM 5159  O OE2 . GLU B 2 537 ? -22.280 17.270  -13.618 1.00 174.12 ? 537 GLU B OE2 1 
ATOM 5160  N N   . LEU B 2 538 ? -23.704 17.106  -18.499 1.00 177.90 ? 538 LEU B N   1 
ATOM 5161  C CA  . LEU B 2 538 ? -23.248 17.507  -19.824 1.00 177.90 ? 538 LEU B CA  1 
ATOM 5162  C C   . LEU B 2 538 ? -24.385 17.450  -20.831 1.00 177.90 ? 538 LEU B C   1 
ATOM 5163  O O   . LEU B 2 538 ? -24.621 18.414  -21.565 1.00 177.90 ? 538 LEU B O   1 
ATOM 5164  C CB  . LEU B 2 538 ? -22.092 16.617  -20.271 1.00 177.90 ? 538 LEU B CB  1 
ATOM 5165  C CG  . LEU B 2 538 ? -20.831 16.697  -19.412 1.00 177.90 ? 538 LEU B CG  1 
ATOM 5166  C CD1 . LEU B 2 538 ? -19.807 15.664  -19.851 1.00 177.90 ? 538 LEU B CD1 1 
ATOM 5167  C CD2 . LEU B 2 538 ? -20.246 18.098  -19.454 1.00 177.90 ? 538 LEU B CD2 1 
ATOM 5168  N N   . LEU B 2 539 ? -25.118 16.336  -20.861 1.00 181.84 ? 539 LEU B N   1 
ATOM 5169  C CA  . LEU B 2 539 ? -26.267 16.235  -21.753 1.00 181.84 ? 539 LEU B CA  1 
ATOM 5170  C C   . LEU B 2 539 ? -27.311 17.289  -21.430 1.00 181.84 ? 539 LEU B C   1 
ATOM 5171  O O   . LEU B 2 539 ? -27.933 17.847  -22.340 1.00 181.84 ? 539 LEU B O   1 
ATOM 5172  C CB  . LEU B 2 539 ? -26.897 14.845  -21.682 1.00 181.84 ? 539 LEU B CB  1 
ATOM 5173  C CG  . LEU B 2 539 ? -26.306 13.770  -22.596 1.00 181.84 ? 539 LEU B CG  1 
ATOM 5174  C CD1 . LEU B 2 539 ? -26.436 14.190  -24.052 1.00 181.84 ? 539 LEU B CD1 1 
ATOM 5175  C CD2 . LEU B 2 539 ? -24.871 13.461  -22.254 1.00 181.84 ? 539 LEU B CD2 1 
ATOM 5176  N N   . GLY B 2 540 ? -27.520 17.571  -20.143 1.00 178.66 ? 540 GLY B N   1 
ATOM 5177  C CA  . GLY B 2 540 ? -28.398 18.664  -19.773 1.00 178.66 ? 540 GLY B CA  1 
ATOM 5178  C C   . GLY B 2 540 ? -27.929 19.998  -20.313 1.00 178.66 ? 540 GLY B C   1 
ATOM 5179  O O   . GLY B 2 540 ? -28.738 20.909  -20.514 1.00 178.66 ? 540 GLY B O   1 
ATOM 5180  N N   . LYS B 2 541 ? -26.627 20.134  -20.557 1.00 191.78 ? 541 LYS B N   1 
ATOM 5181  C CA  . LYS B 2 541 ? -26.084 21.374  -21.099 1.00 191.78 ? 541 LYS B CA  1 
ATOM 5182  C C   . LYS B 2 541 ? -25.389 21.136  -22.434 1.00 191.78 ? 541 LYS B C   1 
ATOM 5183  O O   . LYS B 2 541 ? -24.320 21.699  -22.688 1.00 191.78 ? 541 LYS B O   1 
ATOM 5184  C CB  . LYS B 2 541 ? -25.107 22.012  -20.111 1.00 191.78 ? 541 LYS B CB  1 
ATOM 5185  C CG  . LYS B 2 541 ? -25.760 22.861  -19.032 1.00 191.78 ? 541 LYS B CG  1 
ATOM 5186  C CD  . LYS B 2 541 ? -26.410 22.001  -17.964 1.00 191.78 ? 541 LYS B CD  1 
ATOM 5187  C CE  . LYS B 2 541 ? -25.386 21.517  -16.954 1.00 191.78 ? 541 LYS B CE  1 
ATOM 5188  N NZ  . LYS B 2 541 ? -25.982 20.560  -15.984 1.00 191.78 ? 541 LYS B NZ  1 
ATOM 5189  N N   . THR B 2 542 ? -25.981 20.306  -23.294 1.00 159.98 ? 542 THR B N   1 
ATOM 5190  C CA  . THR B 2 542 ? -25.366 20.016  -24.578 1.00 159.98 ? 542 THR B CA  1 
ATOM 5191  C C   . THR B 2 542 ? -26.405 20.186  -25.677 1.00 159.98 ? 542 THR B C   1 
ATOM 5192  O O   . THR B 2 542 ? -27.508 19.630  -25.557 1.00 159.98 ? 542 THR B O   1 
ATOM 5193  C CB  . THR B 2 542 ? -24.788 18.602  -24.638 1.00 159.98 ? 542 THR B CB  1 
ATOM 5194  O OG1 . THR B 2 542 ? -23.765 18.464  -23.644 1.00 159.98 ? 542 THR B OG1 1 
ATOM 5195  C CG2 . THR B 2 542 ? -24.179 18.331  -26.004 1.00 159.98 ? 542 THR B CG2 1 
ATOM 5196  N N   . PRO B 2 543 ? -26.100 20.941  -26.730 1.00 148.48 ? 543 PRO B N   1 
ATOM 5197  C CA  . PRO B 2 543 ? -27.007 20.993  -27.877 1.00 148.48 ? 543 PRO B CA  1 
ATOM 5198  C C   . PRO B 2 543 ? -27.134 19.626  -28.528 1.00 148.48 ? 543 PRO B C   1 
ATOM 5199  O O   . PRO B 2 543 ? -26.177 18.853  -28.589 1.00 148.48 ? 543 PRO B O   1 
ATOM 5200  C CB  . PRO B 2 543 ? -26.334 22.000  -28.817 1.00 148.48 ? 543 PRO B CB  1 
ATOM 5201  C CG  . PRO B 2 543 ? -24.888 21.944  -28.438 1.00 148.48 ? 543 PRO B CG  1 
ATOM 5202  C CD  . PRO B 2 543 ? -24.889 21.747  -26.950 1.00 148.48 ? 543 PRO B CD  1 
ATOM 5203  N N   . GLN B 2 544 ? -28.331 19.331  -29.012 1.00 176.41 ? 544 GLN B N   1 
ATOM 5204  C CA  . GLN B 2 544 ? -28.569 18.091  -29.728 1.00 176.41 ? 544 GLN B CA  1 
ATOM 5205  C C   . GLN B 2 544 ? -28.112 18.227  -31.178 1.00 176.41 ? 544 GLN B C   1 
ATOM 5206  O O   . GLN B 2 544 ? -27.824 19.317  -31.669 1.00 176.41 ? 544 GLN B O   1 
ATOM 5207  C CB  . GLN B 2 544 ? -30.045 17.702  -29.659 1.00 176.41 ? 544 GLN B CB  1 
ATOM 5208  C CG  . GLN B 2 544 ? -30.614 17.678  -28.250 1.00 176.41 ? 544 GLN B CG  1 
ATOM 5209  C CD  . GLN B 2 544 ? -31.100 19.037  -27.792 1.00 176.41 ? 544 GLN B CD  1 
ATOM 5210  O OE1 . GLN B 2 544 ? -30.954 20.033  -28.501 1.00 176.41 ? 544 GLN B OE1 1 
ATOM 5211  N NE2 . GLN B 2 544 ? -31.673 19.088  -26.595 1.00 176.41 ? 544 GLN B NE2 1 
ATOM 5212  N N   . GLY B 2 545 ? -28.046 17.089  -31.863 1.00 201.25 ? 545 GLY B N   1 
ATOM 5213  C CA  . GLY B 2 545 ? -27.618 17.078  -33.246 1.00 201.25 ? 545 GLY B CA  1 
ATOM 5214  C C   . GLY B 2 545 ? -26.122 16.918  -33.403 1.00 201.25 ? 545 GLY B C   1 
ATOM 5215  O O   . GLY B 2 545 ? -25.663 16.188  -34.287 1.00 201.25 ? 545 GLY B O   1 
ATOM 5216  N N   . THR B 2 546 ? -25.352 17.594  -32.554 1.00 205.47 ? 546 THR B N   1 
ATOM 5217  C CA  . THR B 2 546 ? -23.905 17.469  -32.621 1.00 205.47 ? 546 THR B CA  1 
ATOM 5218  C C   . THR B 2 546 ? -23.495 16.035  -32.287 1.00 205.47 ? 546 THR B C   1 
ATOM 5219  O O   . THR B 2 546 ? -24.113 15.387  -31.438 1.00 205.47 ? 546 THR B O   1 
ATOM 5220  C CB  . THR B 2 546 ? -23.229 18.454  -31.663 1.00 205.47 ? 546 THR B CB  1 
ATOM 5221  O OG1 . THR B 2 546 ? -21.806 18.359  -31.804 1.00 205.47 ? 546 THR B OG1 1 
ATOM 5222  C CG2 . THR B 2 546 ? -23.606 18.159  -30.221 1.00 205.47 ? 546 THR B CG2 1 
ATOM 5223  N N   . PRO B 2 547 ? -22.467 15.510  -32.959 1.00 188.45 ? 547 PRO B N   1 
ATOM 5224  C CA  . PRO B 2 547 ? -22.035 14.133  -32.670 1.00 188.45 ? 547 PRO B CA  1 
ATOM 5225  C C   . PRO B 2 547 ? -21.649 13.926  -31.225 1.00 188.45 ? 547 PRO B C   1 
ATOM 5226  O O   . PRO B 2 547 ? -21.810 12.815  -30.709 1.00 188.45 ? 547 PRO B O   1 
ATOM 5227  C CB  . PRO B 2 547 ? -20.831 13.940  -33.603 1.00 188.45 ? 547 PRO B CB  1 
ATOM 5228  C CG  . PRO B 2 547 ? -21.033 14.930  -34.696 1.00 188.45 ? 547 PRO B CG  1 
ATOM 5229  C CD  . PRO B 2 547 ? -21.699 16.114  -34.061 1.00 188.45 ? 547 PRO B CD  1 
ATOM 5230  N N   . GLU B 2 548 ? -21.164 14.971  -30.553 1.00 194.43 ? 548 GLU B N   1 
ATOM 5231  C CA  . GLU B 2 548 ? -20.769 14.843  -29.157 1.00 194.43 ? 548 GLU B CA  1 
ATOM 5232  C C   . GLU B 2 548 ? -21.957 14.453  -28.290 1.00 194.43 ? 548 GLU B C   1 
ATOM 5233  O O   . GLU B 2 548 ? -21.818 13.656  -27.356 1.00 194.43 ? 548 GLU B O   1 
ATOM 5234  C CB  . GLU B 2 548 ? -20.157 16.155  -28.676 1.00 194.43 ? 548 GLU B CB  1 
ATOM 5235  C CG  . GLU B 2 548 ? -19.348 16.875  -29.744 1.00 194.43 ? 548 GLU B CG  1 
ATOM 5236  C CD  . GLU B 2 548 ? -18.289 15.995  -30.381 1.00 194.43 ? 548 GLU B CD  1 
ATOM 5237  O OE1 . GLU B 2 548 ? -17.700 15.157  -29.668 1.00 194.43 ? 548 GLU B OE1 1 
ATOM 5238  O OE2 . GLU B 2 548 ? -18.055 16.136  -31.600 1.00 194.43 ? 548 GLU B OE2 1 
ATOM 5239  N N   . TYR B 2 549 ? -23.131 15.010  -28.589 1.00 188.57 ? 549 TYR B N   1 
ATOM 5240  C CA  . TYR B 2 549 ? -24.336 14.664  -27.842 1.00 188.57 ? 549 TYR B CA  1 
ATOM 5241  C C   . TYR B 2 549 ? -24.585 13.161  -27.870 1.00 188.57 ? 549 TYR B C   1 
ATOM 5242  O O   . TYR B 2 549 ? -24.721 12.526  -26.819 1.00 188.57 ? 549 TYR B O   1 
ATOM 5243  C CB  . TYR B 2 549 ? -25.528 15.422  -28.426 1.00 188.57 ? 549 TYR B CB  1 
ATOM 5244  C CG  . TYR B 2 549 ? -26.764 15.455  -27.551 1.00 188.57 ? 549 TYR B CG  1 
ATOM 5245  C CD1 . TYR B 2 549 ? -27.692 14.427  -27.587 1.00 188.57 ? 549 TYR B CD1 1 
ATOM 5246  C CD2 . TYR B 2 549 ? -27.013 16.532  -26.711 1.00 188.57 ? 549 TYR B CD2 1 
ATOM 5247  C CE1 . TYR B 2 549 ? -28.826 14.459  -26.798 1.00 188.57 ? 549 TYR B CE1 1 
ATOM 5248  C CE2 . TYR B 2 549 ? -28.142 16.576  -25.918 1.00 188.57 ? 549 TYR B CE2 1 
ATOM 5249  C CZ  . TYR B 2 549 ? -29.046 15.536  -25.964 1.00 188.57 ? 549 TYR B CZ  1 
ATOM 5250  O OH  . TYR B 2 549 ? -30.172 15.575  -25.175 1.00 188.57 ? 549 TYR B OH  1 
ATOM 5251  N N   . GLN B 2 550 ? -24.606 12.570  -29.067 1.00 185.77 ? 550 GLN B N   1 
ATOM 5252  C CA  . GLN B 2 550 ? -24.894 11.144  -29.175 1.00 185.77 ? 550 GLN B CA  1 
ATOM 5253  C C   . GLN B 2 550 ? -23.758 10.303  -28.608 1.00 185.77 ? 550 GLN B C   1 
ATOM 5254  O O   . GLN B 2 550 ? -24.000 9.251   -28.008 1.00 185.77 ? 550 GLN B O   1 
ATOM 5255  C CB  . GLN B 2 550 ? -25.164 10.771  -30.630 1.00 185.77 ? 550 GLN B CB  1 
ATOM 5256  C CG  . GLN B 2 550 ? -26.404 11.432  -31.202 1.00 185.77 ? 550 GLN B CG  1 
ATOM 5257  C CD  . GLN B 2 550 ? -26.093 12.750  -31.873 1.00 185.77 ? 550 GLN B CD  1 
ATOM 5258  O OE1 . GLN B 2 550 ? -24.972 12.976  -32.325 1.00 185.77 ? 550 GLN B OE1 1 
ATOM 5259  N NE2 . GLN B 2 550 ? -27.080 13.636  -31.933 1.00 185.77 ? 550 GLN B NE2 1 
ATOM 5260  N N   . LEU B 2 551 ? -22.512 10.737  -28.801 1.00 172.05 ? 551 LEU B N   1 
ATOM 5261  C CA  . LEU B 2 551 ? -21.391 9.998   -28.232 1.00 172.05 ? 551 LEU B CA  1 
ATOM 5262  C C   . LEU B 2 551 ? -21.501 9.933   -26.716 1.00 172.05 ? 551 LEU B C   1 
ATOM 5263  O O   . LEU B 2 551 ? -21.295 8.872   -26.112 1.00 172.05 ? 551 LEU B O   1 
ATOM 5264  C CB  . LEU B 2 551 ? -20.071 10.644  -28.646 1.00 172.05 ? 551 LEU B CB  1 
ATOM 5265  C CG  . LEU B 2 551 ? -19.721 10.598  -30.134 1.00 172.05 ? 551 LEU B CG  1 
ATOM 5266  C CD1 . LEU B 2 551 ? -18.455 11.398  -30.415 1.00 172.05 ? 551 LEU B CD1 1 
ATOM 5267  C CD2 . LEU B 2 551 ? -19.572 9.162   -30.611 1.00 172.05 ? 551 LEU B CD2 1 
ATOM 5268  N N   . LEU B 2 552 ? -21.842 11.056  -26.089 1.00 161.46 ? 552 LEU B N   1 
ATOM 5269  C CA  . LEU B 2 552 ? -22.025 11.071  -24.646 1.00 161.46 ? 552 LEU B CA  1 
ATOM 5270  C C   . LEU B 2 552 ? -23.226 10.228  -24.243 1.00 161.46 ? 552 LEU B C   1 
ATOM 5271  O O   . LEU B 2 552 ? -23.208 9.566   -23.201 1.00 161.46 ? 552 LEU B O   1 
ATOM 5272  C CB  . LEU B 2 552 ? -22.175 12.511  -24.165 1.00 161.46 ? 552 LEU B CB  1 
ATOM 5273  C CG  . LEU B 2 552 ? -20.942 13.394  -24.331 1.00 161.46 ? 552 LEU B CG  1 
ATOM 5274  C CD1 . LEU B 2 552 ? -21.261 14.832  -23.945 1.00 161.46 ? 552 LEU B CD1 1 
ATOM 5275  C CD2 . LEU B 2 552 ? -19.775 12.856  -23.519 1.00 161.46 ? 552 LEU B CD2 1 
ATOM 5276  N N   . LEU B 2 553 ? -24.284 10.242  -25.054 1.00 184.13 ? 553 LEU B N   1 
ATOM 5277  C CA  . LEU B 2 553 ? -25.414 9.351   -24.794 1.00 184.13 ? 553 LEU B CA  1 
ATOM 5278  C C   . LEU B 2 553 ? -24.961 7.901   -24.721 1.00 184.13 ? 553 LEU B C   1 
ATOM 5279  O O   . LEU B 2 553 ? -25.257 7.190   -23.751 1.00 184.13 ? 553 LEU B O   1 
ATOM 5280  C CB  . LEU B 2 553 ? -26.469 9.512   -25.887 1.00 184.13 ? 553 LEU B CB  1 
ATOM 5281  C CG  . LEU B 2 553 ? -27.213 10.837  -26.014 1.00 184.13 ? 553 LEU B CG  1 
ATOM 5282  C CD1 . LEU B 2 553 ? -28.101 10.823  -27.244 1.00 184.13 ? 553 LEU B CD1 1 
ATOM 5283  C CD2 . LEU B 2 553 ? -28.042 11.077  -24.769 1.00 184.13 ? 553 LEU B CD2 1 
ATOM 5284  N N   . LEU B 2 554 ? -24.238 7.454   -25.747 1.00 158.01 ? 554 LEU B N   1 
ATOM 5285  C CA  . LEU B 2 554 ? -23.769 6.074   -25.797 1.00 158.01 ? 554 LEU B CA  1 
ATOM 5286  C C   . LEU B 2 554 ? -22.853 5.758   -24.627 1.00 158.01 ? 554 LEU B C   1 
ATOM 5287  O O   . LEU B 2 554 ? -22.946 4.676   -24.038 1.00 158.01 ? 554 LEU B O   1 
ATOM 5288  C CB  . LEU B 2 554 ? -23.065 5.808   -27.124 1.00 158.01 ? 554 LEU B CB  1 
ATOM 5289  C CG  . LEU B 2 554 ? -23.936 5.371   -28.304 1.00 158.01 ? 554 LEU B CG  1 
ATOM 5290  C CD1 . LEU B 2 554 ? -24.863 6.464   -28.797 1.00 158.01 ? 554 LEU B CD1 1 
ATOM 5291  C CD2 . LEU B 2 554 ? -23.031 4.925   -29.426 1.00 158.01 ? 554 LEU B CD2 1 
ATOM 5292  N N   . GLN B 2 555 ? -21.963 6.685   -24.274 1.00 155.91 ? 555 GLN B N   1 
ATOM 5293  C CA  . GLN B 2 555 ? -21.114 6.454   -23.113 1.00 155.91 ? 555 GLN B CA  1 
ATOM 5294  C C   . GLN B 2 555 ? -21.945 6.321   -21.847 1.00 155.91 ? 555 GLN B C   1 
ATOM 5295  O O   . GLN B 2 555 ? -21.658 5.473   -20.993 1.00 155.91 ? 555 GLN B O   1 
ATOM 5296  C CB  . GLN B 2 555 ? -20.103 7.585   -22.960 1.00 155.91 ? 555 GLN B CB  1 
ATOM 5297  C CG  . GLN B 2 555 ? -19.299 7.480   -21.680 1.00 155.91 ? 555 GLN B CG  1 
ATOM 5298  C CD  . GLN B 2 555 ? -18.334 6.311   -21.685 1.00 155.91 ? 555 GLN B CD  1 
ATOM 5299  O OE1 . GLN B 2 555 ? -18.050 5.730   -22.732 1.00 155.91 ? 555 GLN B OE1 1 
ATOM 5300  N NE2 . GLN B 2 555 ? -17.811 5.969   -20.515 1.00 155.91 ? 555 GLN B NE2 1 
ATOM 5301  N N   . TYR B 2 556 ? -22.978 7.151   -21.712 1.00 156.12 ? 556 TYR B N   1 
ATOM 5302  C CA  . TYR B 2 556 ? -23.844 7.071   -20.546 1.00 156.12 ? 556 TYR B CA  1 
ATOM 5303  C C   . TYR B 2 556 ? -24.505 5.707   -20.458 1.00 156.12 ? 556 TYR B C   1 
ATOM 5304  O O   . TYR B 2 556 ? -24.545 5.099   -19.382 1.00 156.12 ? 556 TYR B O   1 
ATOM 5305  C CB  . TYR B 2 556 ? -24.895 8.179   -20.605 1.00 156.12 ? 556 TYR B CB  1 
ATOM 5306  C CG  . TYR B 2 556 ? -25.805 8.240   -19.401 1.00 156.12 ? 556 TYR B CG  1 
ATOM 5307  C CD1 . TYR B 2 556 ? -26.979 7.499   -19.353 1.00 156.12 ? 556 TYR B CD1 1 
ATOM 5308  C CD2 . TYR B 2 556 ? -25.491 9.039   -18.309 1.00 156.12 ? 556 TYR B CD2 1 
ATOM 5309  C CE1 . TYR B 2 556 ? -27.814 7.555   -18.252 1.00 156.12 ? 556 TYR B CE1 1 
ATOM 5310  C CE2 . TYR B 2 556 ? -26.318 9.100   -17.205 1.00 156.12 ? 556 TYR B CE2 1 
ATOM 5311  C CZ  . TYR B 2 556 ? -27.478 8.357   -17.181 1.00 156.12 ? 556 TYR B CZ  1 
ATOM 5312  O OH  . TYR B 2 556 ? -28.305 8.416   -16.084 1.00 156.12 ? 556 TYR B OH  1 
ATOM 5313  N N   . PHE B 2 557 ? -25.010 5.200   -21.583 1.00 175.31 ? 557 PHE B N   1 
ATOM 5314  C CA  . PHE B 2 557 ? -25.598 3.862   -21.559 1.00 175.31 ? 557 PHE B CA  1 
ATOM 5315  C C   . PHE B 2 557 ? -24.538 2.813   -21.266 1.00 175.31 ? 557 PHE B C   1 
ATOM 5316  O O   . PHE B 2 557 ? -24.832 1.759   -20.690 1.00 175.31 ? 557 PHE B O   1 
ATOM 5317  C CB  . PHE B 2 557 ? -26.308 3.539   -22.875 1.00 175.31 ? 557 PHE B CB  1 
ATOM 5318  C CG  . PHE B 2 557 ? -27.018 4.703   -23.489 1.00 175.31 ? 557 PHE B CG  1 
ATOM 5319  C CD1 . PHE B 2 557 ? -27.894 5.471   -22.743 1.00 175.31 ? 557 PHE B CD1 1 
ATOM 5320  C CD2 . PHE B 2 557 ? -26.873 4.980   -24.836 1.00 175.31 ? 557 PHE B CD2 1 
ATOM 5321  C CE1 . PHE B 2 557 ? -28.560 6.534   -23.314 1.00 175.31 ? 557 PHE B CE1 1 
ATOM 5322  C CE2 . PHE B 2 557 ? -27.542 6.038   -25.416 1.00 175.31 ? 557 PHE B CE2 1 
ATOM 5323  C CZ  . PHE B 2 557 ? -28.388 6.817   -24.652 1.00 175.31 ? 557 PHE B CZ  1 
ATOM 5324  N N   . THR B 2 558 ? -23.294 3.087   -21.657 1.00 161.88 ? 558 THR B N   1 
ATOM 5325  C CA  . THR B 2 558 ? -22.204 2.161   -21.376 1.00 161.88 ? 558 THR B CA  1 
ATOM 5326  C C   . THR B 2 558 ? -21.899 2.094   -19.888 1.00 161.88 ? 558 THR B C   1 
ATOM 5327  O O   . THR B 2 558 ? -21.520 1.034   -19.376 1.00 161.88 ? 558 THR B O   1 
ATOM 5328  C CB  . THR B 2 558 ? -20.956 2.581   -22.149 1.00 161.88 ? 558 THR B CB  1 
ATOM 5329  O OG1 . THR B 2 558 ? -21.312 2.881   -23.504 1.00 161.88 ? 558 THR B OG1 1 
ATOM 5330  C CG2 . THR B 2 558 ? -19.917 1.476   -22.125 1.00 161.88 ? 558 THR B CG2 1 
ATOM 5331  N N   . LEU B 2 559 ? -22.067 3.203   -19.177 1.00 170.91 ? 559 LEU B N   1 
ATOM 5332  C CA  . LEU B 2 559 ? -21.683 3.302   -17.778 1.00 170.91 ? 559 LEU B CA  1 
ATOM 5333  C C   . LEU B 2 559 ? -22.772 2.823   -16.830 1.00 170.91 ? 559 LEU B C   1 
ATOM 5334  O O   . LEU B 2 559 ? -22.599 2.908   -15.610 1.00 170.91 ? 559 LEU B O   1 
ATOM 5335  C CB  . LEU B 2 559 ? -21.309 4.747   -17.450 1.00 170.91 ? 559 LEU B CB  1 
ATOM 5336  C CG  . LEU B 2 559 ? -20.031 5.242   -18.128 1.00 170.91 ? 559 LEU B CG  1 
ATOM 5337  C CD1 . LEU B 2 559 ? -19.679 6.644   -17.658 1.00 170.91 ? 559 LEU B CD1 1 
ATOM 5338  C CD2 . LEU B 2 559 ? -18.885 4.277   -17.871 1.00 170.91 ? 559 LEU B CD2 1 
ATOM 5339  N N   . LEU B 2 560 ? -23.880 2.317   -17.358 1.00 183.87 ? 560 LEU B N   1 
ATOM 5340  C CA  . LEU B 2 560 ? -25.028 1.956   -16.539 1.00 183.87 ? 560 LEU B CA  1 
ATOM 5341  C C   . LEU B 2 560 ? -24.822 0.580   -15.905 1.00 183.87 ? 560 LEU B C   1 
ATOM 5342  O O   . LEU B 2 560 ? -23.721 0.022   -15.899 1.00 183.87 ? 560 LEU B O   1 
ATOM 5343  C CB  . LEU B 2 560 ? -26.302 2.013   -17.374 1.00 183.87 ? 560 LEU B CB  1 
ATOM 5344  C CG  . LEU B 2 560 ? -26.677 3.383   -17.931 1.00 183.87 ? 560 LEU B CG  1 
ATOM 5345  C CD1 . LEU B 2 560 ? -27.944 3.295   -18.767 1.00 183.87 ? 560 LEU B CD1 1 
ATOM 5346  C CD2 . LEU B 2 560 ? -26.835 4.396   -16.808 1.00 183.87 ? 560 LEU B CD2 1 
ATOM 5347  N N   . ASP B 2 561 ? -25.899 0.020   -15.363 1.00 233.57 ? 561 ASP B N   1 
ATOM 5348  C CA  . ASP B 2 561 ? -25.867 -1.235  -14.626 1.00 233.57 ? 561 ASP B CA  1 
ATOM 5349  C C   . ASP B 2 561 ? -25.882 -2.409  -15.608 1.00 233.57 ? 561 ASP B C   1 
ATOM 5350  O O   . ASP B 2 561 ? -25.689 -2.233  -16.812 1.00 233.57 ? 561 ASP B O   1 
ATOM 5351  C CB  . ASP B 2 561 ? -27.036 -1.288  -13.639 1.00 233.57 ? 561 ASP B CB  1 
ATOM 5352  C CG  . ASP B 2 561 ? -28.384 -1.160  -14.324 1.00 233.57 ? 561 ASP B CG  1 
ATOM 5353  O OD1 . ASP B 2 561 ? -28.820 -2.139  -14.969 1.00 233.57 ? 561 ASP B OD1 1 
ATOM 5354  O OD2 . ASP B 2 561 ? -29.007 -0.084  -14.215 1.00 233.57 ? 561 ASP B OD2 1 
ATOM 5355  N N   . GLY B 2 562 ? -26.117 -3.616  -15.100 1.00 206.90 ? 562 GLY B N   1 
ATOM 5356  C CA  . GLY B 2 562 ? -26.007 -4.829  -15.884 1.00 206.90 ? 562 GLY B CA  1 
ATOM 5357  C C   . GLY B 2 562 ? -27.322 -5.399  -16.375 1.00 206.90 ? 562 GLY B C   1 
ATOM 5358  O O   . GLY B 2 562 ? -27.826 -5.000  -17.430 1.00 206.90 ? 562 GLY B O   1 
ATOM 5359  N N   . LYS B 2 563 ? -27.868 -6.351  -15.610 1.00 204.53 ? 563 LYS B N   1 
ATOM 5360  C CA  . LYS B 2 563 ? -29.016 -7.156  -16.028 1.00 204.53 ? 563 LYS B CA  1 
ATOM 5361  C C   . LYS B 2 563 ? -30.162 -6.341  -16.618 1.00 204.53 ? 563 LYS B C   1 
ATOM 5362  O O   . LYS B 2 563 ? -30.988 -6.868  -17.369 1.00 204.53 ? 563 LYS B O   1 
ATOM 5363  C CB  . LYS B 2 563 ? -29.533 -7.965  -14.835 1.00 204.53 ? 563 LYS B CB  1 
ATOM 5364  C CG  . LYS B 2 563 ? -30.208 -7.115  -13.764 1.00 204.53 ? 563 LYS B CG  1 
ATOM 5365  C CD  . LYS B 2 563 ? -30.753 -7.963  -12.623 1.00 204.53 ? 563 LYS B CD  1 
ATOM 5366  C CE  . LYS B 2 563 ? -31.512 -7.109  -11.613 1.00 204.53 ? 563 LYS B CE  1 
ATOM 5367  N NZ  . LYS B 2 563 ? -32.067 -7.913  -10.486 1.00 204.53 ? 563 LYS B NZ  1 
ATOM 5368  N N   . GLY B 2 564 ? -30.253 -5.064  -16.262 1.00 192.74 ? 564 GLY B N   1 
ATOM 5369  C CA  . GLY B 2 564 ? -31.342 -4.240  -16.738 1.00 192.74 ? 564 GLY B CA  1 
ATOM 5370  C C   . GLY B 2 564 ? -31.144 -3.689  -18.135 1.00 192.74 ? 564 GLY B C   1 
ATOM 5371  O O   . GLY B 2 564 ? -31.999 -3.862  -19.007 1.00 192.74 ? 564 GLY B O   1 
ATOM 5372  N N   . VAL B 2 565 ? -30.007 -3.035  -18.362 1.00 189.78 ? 565 VAL B N   1 
ATOM 5373  C CA  . VAL B 2 565 ? -29.797 -2.241  -19.566 1.00 189.78 ? 565 VAL B CA  1 
ATOM 5374  C C   . VAL B 2 565 ? -28.683 -2.878  -20.390 1.00 189.78 ? 565 VAL B C   1 
ATOM 5375  O O   . VAL B 2 565 ? -27.979 -2.203  -21.149 1.00 189.78 ? 565 VAL B O   1 
ATOM 5376  C CB  . VAL B 2 565 ? -29.478 -0.784  -19.178 1.00 189.78 ? 565 VAL B CB  1 
ATOM 5377  C CG1 . VAL B 2 565 ? -28.154 -0.711  -18.434 1.00 189.78 ? 565 VAL B CG1 1 
ATOM 5378  C CG2 . VAL B 2 565 ? -29.532 0.165   -20.378 1.00 189.78 ? 565 VAL B CG2 1 
ATOM 5379  N N   . GLU B 2 566 ? -28.526 -4.194  -20.257 1.00 185.16 ? 566 GLU B N   1 
ATOM 5380  C CA  . GLU B 2 566 ? -27.425 -4.871  -20.931 1.00 185.16 ? 566 GLU B CA  1 
ATOM 5381  C C   . GLU B 2 566 ? -27.556 -4.783  -22.449 1.00 185.16 ? 566 GLU B C   1 
ATOM 5382  O O   . GLU B 2 566 ? -26.556 -4.608  -23.150 1.00 185.16 ? 566 GLU B O   1 
ATOM 5383  C CB  . GLU B 2 566 ? -27.336 -6.324  -20.461 1.00 185.16 ? 566 GLU B CB  1 
ATOM 5384  C CG  . GLU B 2 566 ? -28.427 -7.253  -20.973 1.00 185.16 ? 566 GLU B CG  1 
ATOM 5385  C CD  . GLU B 2 566 ? -29.743 -7.069  -20.246 1.00 185.16 ? 566 GLU B CD  1 
ATOM 5386  O OE1 . GLU B 2 566 ? -29.954 -5.995  -19.649 1.00 185.16 ? 566 GLU B OE1 1 
ATOM 5387  O OE2 . GLU B 2 566 ? -30.565 -8.008  -20.263 1.00 185.16 ? 566 GLU B OE2 1 
ATOM 5388  N N   . MET B 2 567 ? -28.780 -4.885  -22.975 1.00 179.60 ? 567 MET B N   1 
ATOM 5389  C CA  . MET B 2 567 ? -28.947 -4.856  -24.425 1.00 179.60 ? 567 MET B CA  1 
ATOM 5390  C C   . MET B 2 567 ? -28.764 -3.447  -24.985 1.00 179.60 ? 567 MET B C   1 
ATOM 5391  O O   . MET B 2 567 ? -28.130 -3.274  -26.034 1.00 179.60 ? 567 MET B O   1 
ATOM 5392  C CB  . MET B 2 567 ? -30.305 -5.448  -24.811 1.00 179.60 ? 567 MET B CB  1 
ATOM 5393  C CG  . MET B 2 567 ? -31.503 -4.586  -24.486 1.00 179.60 ? 567 MET B CG  1 
ATOM 5394  S SD  . MET B 2 567 ? -31.761 -4.465  -22.706 1.00 179.60 ? 567 MET B SD  1 
ATOM 5395  C CE  . MET B 2 567 ? -32.274 -6.139  -22.337 1.00 179.60 ? 567 MET B CE  1 
ATOM 5396  N N   . MET B 2 568 ? -29.291 -2.428  -24.302 1.00 158.86 ? 568 MET B N   1 
ATOM 5397  C CA  . MET B 2 568 ? -29.010 -1.058  -24.723 1.00 158.86 ? 568 MET B CA  1 
ATOM 5398  C C   . MET B 2 568 ? -27.526 -0.745  -24.614 1.00 158.86 ? 568 MET B C   1 
ATOM 5399  O O   . MET B 2 568 ? -26.962 -0.077  -25.487 1.00 158.86 ? 568 MET B O   1 
ATOM 5400  C CB  . MET B 2 568 ? -29.829 -0.057  -23.908 1.00 158.86 ? 568 MET B CB  1 
ATOM 5401  C CG  . MET B 2 568 ? -31.298 0.066   -24.301 1.00 158.86 ? 568 MET B CG  1 
ATOM 5402  S SD  . MET B 2 568 ? -32.368 -1.302  -23.832 1.00 158.86 ? 568 MET B SD  1 
ATOM 5403  C CE  . MET B 2 568 ? -32.528 -1.026  -22.071 1.00 158.86 ? 568 MET B CE  1 
ATOM 5404  N N   . ARG B 2 569 ? -26.877 -1.214  -23.546 1.00 159.24 ? 569 ARG B N   1 
ATOM 5405  C CA  . ARG B 2 569 ? -25.443 -0.995  -23.404 1.00 159.24 ? 569 ARG B CA  1 
ATOM 5406  C C   . ARG B 2 569 ? -24.672 -1.673  -24.527 1.00 159.24 ? 569 ARG B C   1 
ATOM 5407  O O   . ARG B 2 569 ? -23.709 -1.109  -25.057 1.00 159.24 ? 569 ARG B O   1 
ATOM 5408  C CB  . ARG B 2 569 ? -24.967 -1.509  -22.049 1.00 159.24 ? 569 ARG B CB  1 
ATOM 5409  C CG  . ARG B 2 569 ? -23.459 -1.582  -21.911 1.00 159.24 ? 569 ARG B CG  1 
ATOM 5410  C CD  . ARG B 2 569 ? -23.042 -1.915  -20.490 1.00 159.24 ? 569 ARG B CD  1 
ATOM 5411  N NE  . ARG B 2 569 ? -23.501 -3.235  -20.073 1.00 159.24 ? 569 ARG B NE  1 
ATOM 5412  C CZ  . ARG B 2 569 ? -24.580 -3.460  -19.335 1.00 159.24 ? 569 ARG B CZ  1 
ATOM 5413  N NH1 . ARG B 2 569 ? -25.376 -2.474  -18.960 1.00 159.24 ? 569 ARG B NH1 1 
ATOM 5414  N NH2 . ARG B 2 569 ? -24.866 -4.705  -18.968 1.00 159.24 ? 569 ARG B NH2 1 
ATOM 5415  N N   . ASP B 2 570 ? -25.074 -2.891  -24.890 1.00 143.68 ? 570 ASP B N   1 
ATOM 5416  C CA  . ASP B 2 570 ? -24.411 -3.598  -25.979 1.00 143.68 ? 570 ASP B CA  1 
ATOM 5417  C C   . ASP B 2 570 ? -24.611 -2.876  -27.302 1.00 143.68 ? 570 ASP B C   1 
ATOM 5418  O O   . ASP B 2 570 ? -23.680 -2.782  -28.108 1.00 143.68 ? 570 ASP B O   1 
ATOM 5419  C CB  . ASP B 2 570 ? -24.933 -5.029  -26.065 1.00 143.68 ? 570 ASP B CB  1 
ATOM 5420  C CG  . ASP B 2 570 ? -24.397 -5.907  -24.954 1.00 143.68 ? 570 ASP B CG  1 
ATOM 5421  O OD1 . ASP B 2 570 ? -23.185 -5.826  -24.667 1.00 143.68 ? 570 ASP B OD1 1 
ATOM 5422  O OD2 . ASP B 2 570 ? -25.185 -6.682  -24.372 1.00 143.68 ? 570 ASP B OD2 1 
ATOM 5423  N N   . TYR B 2 571 ? -25.820 -2.368  -27.549 1.00 130.88 ? 571 TYR B N   1 
ATOM 5424  C CA  . TYR B 2 571 ? -26.052 -1.583  -28.755 1.00 130.88 ? 571 TYR B CA  1 
ATOM 5425  C C   . TYR B 2 571 ? -25.181 -0.336  -28.770 1.00 130.88 ? 571 TYR B C   1 
ATOM 5426  O O   . TYR B 2 571 ? -24.621 0.030   -29.811 1.00 130.88 ? 571 TYR B O   1 
ATOM 5427  C CB  . TYR B 2 571 ? -27.529 -1.207  -28.859 1.00 130.88 ? 571 TYR B CB  1 
ATOM 5428  C CG  . TYR B 2 571 ? -27.786 0.018   -29.705 1.00 130.88 ? 571 TYR B CG  1 
ATOM 5429  C CD1 . TYR B 2 571 ? -27.874 -0.075  -31.087 1.00 130.88 ? 571 TYR B CD1 1 
ATOM 5430  C CD2 . TYR B 2 571 ? -27.953 1.267   -29.121 1.00 130.88 ? 571 TYR B CD2 1 
ATOM 5431  C CE1 . TYR B 2 571 ? -28.112 1.039   -31.864 1.00 130.88 ? 571 TYR B CE1 1 
ATOM 5432  C CE2 . TYR B 2 571 ? -28.189 2.388   -29.891 1.00 130.88 ? 571 TYR B CE2 1 
ATOM 5433  C CZ  . TYR B 2 571 ? -28.268 2.270   -31.261 1.00 130.88 ? 571 TYR B CZ  1 
ATOM 5434  O OH  . TYR B 2 571 ? -28.504 3.385   -32.029 1.00 130.88 ? 571 TYR B OH  1 
ATOM 5435  N N   . ALA B 2 572 ? -25.065 0.333   -27.623 1.00 123.45 ? 572 ALA B N   1 
ATOM 5436  C CA  . ALA B 2 572 ? -24.219 1.516   -27.535 1.00 123.45 ? 572 ALA B CA  1 
ATOM 5437  C C   . ALA B 2 572 ? -22.765 1.172   -27.820 1.00 123.45 ? 572 ALA B C   1 
ATOM 5438  O O   . ALA B 2 572 ? -22.080 1.902   -28.540 1.00 123.45 ? 572 ALA B O   1 
ATOM 5439  C CB  . ALA B 2 572 ? -24.358 2.159   -26.157 1.00 123.45 ? 572 ALA B CB  1 
ATOM 5440  N N   . ASN B 2 573 ? -22.277 0.066   -27.257 1.00 125.20 ? 573 ASN B N   1 
ATOM 5441  C CA  . ASN B 2 573 ? -20.902 -0.357  -27.506 1.00 125.20 ? 573 ASN B CA  1 
ATOM 5442  C C   . ASN B 2 573 ? -20.692 -0.670  -28.978 1.00 125.20 ? 573 ASN B C   1 
ATOM 5443  O O   . ASN B 2 573 ? -19.678 -0.278  -29.573 1.00 125.20 ? 573 ASN B O   1 
ATOM 5444  C CB  . ASN B 2 573 ? -20.578 -1.583  -26.658 1.00 125.20 ? 573 ASN B CB  1 
ATOM 5445  C CG  . ASN B 2 573 ? -20.656 -1.304  -25.179 1.00 125.20 ? 573 ASN B CG  1 
ATOM 5446  O OD1 . ASN B 2 573 ? -19.987 -0.409  -24.669 1.00 125.20 ? 573 ASN B OD1 1 
ATOM 5447  N ND2 . ASN B 2 573 ? -21.489 -2.066  -24.478 1.00 125.20 ? 573 ASN B ND2 1 
ATOM 5448  N N   . LYS B 2 574 ? -21.645 -1.385  -29.574 1.00 124.82 ? 574 LYS B N   1 
ATOM 5449  C CA  . LYS B 2 574 ? -21.584 -1.703  -30.992 1.00 124.82 ? 574 LYS B CA  1 
ATOM 5450  C C   . LYS B 2 574 ? -21.477 -0.439  -31.827 1.00 124.82 ? 574 LYS B C   1 
ATOM 5451  O O   . LYS B 2 574 ? -20.595 -0.320  -32.681 1.00 124.82 ? 574 LYS B O   1 
ATOM 5452  C CB  . LYS B 2 574 ? -22.820 -2.510  -31.379 1.00 124.82 ? 574 LYS B CB  1 
ATOM 5453  C CG  . LYS B 2 574 ? -23.033 -2.665  -32.861 1.00 124.82 ? 574 LYS B CG  1 
ATOM 5454  C CD  . LYS B 2 574 ? -24.464 -3.072  -33.136 1.00 124.82 ? 574 LYS B CD  1 
ATOM 5455  C CE  . LYS B 2 574 ? -25.402 -1.891  -32.969 1.00 124.82 ? 574 LYS B CE  1 
ATOM 5456  N NZ  . LYS B 2 574 ? -26.774 -2.191  -33.456 1.00 124.82 ? 574 LYS B NZ  1 
ATOM 5457  N N   . GLN B 2 575 ? -22.356 0.530   -31.573 1.00 122.90 ? 575 GLN B N   1 
ATOM 5458  C CA  . GLN B 2 575 ? -22.307 1.775   -32.330 1.00 122.90 ? 575 GLN B CA  1 
ATOM 5459  C C   . GLN B 2 575 ? -20.996 2.515   -32.097 1.00 122.90 ? 575 GLN B C   1 
ATOM 5460  O O   . GLN B 2 575 ? -20.373 2.996   -33.052 1.00 122.90 ? 575 GLN B O   1 
ATOM 5461  C CB  . GLN B 2 575 ? -23.497 2.653   -31.956 1.00 122.90 ? 575 GLN B CB  1 
ATOM 5462  C CG  . GLN B 2 575 ? -24.829 2.075   -32.364 1.00 122.90 ? 575 GLN B CG  1 
ATOM 5463  C CD  . GLN B 2 575 ? -24.962 1.964   -33.865 1.00 122.90 ? 575 GLN B CD  1 
ATOM 5464  O OE1 . GLN B 2 575 ? -24.943 0.869   -34.424 1.00 122.90 ? 575 GLN B OE1 1 
ATOM 5465  N NE2 . GLN B 2 575 ? -25.092 3.105   -34.530 1.00 122.90 ? 575 GLN B NE2 1 
ATOM 5466  N N   . LEU B 2 576 ? -20.555 2.594   -30.836 1.00 128.13 ? 576 LEU B N   1 
ATOM 5467  C CA  . LEU B 2 576 ? -19.313 3.282   -30.502 1.00 128.13 ? 576 LEU B CA  1 
ATOM 5468  C C   . LEU B 2 576 ? -18.152 2.710   -31.295 1.00 128.13 ? 576 LEU B C   1 
ATOM 5469  O O   . LEU B 2 576 ? -17.293 3.449   -31.791 1.00 128.13 ? 576 LEU B O   1 
ATOM 5470  C CB  . LEU B 2 576 ? -19.035 3.166   -29.006 1.00 128.13 ? 576 LEU B CB  1 
ATOM 5471  C CG  . LEU B 2 576 ? -19.816 4.097   -28.084 1.00 128.13 ? 576 LEU B CG  1 
ATOM 5472  C CD1 . LEU B 2 576 ? -19.571 3.731   -26.630 1.00 128.13 ? 576 LEU B CD1 1 
ATOM 5473  C CD2 . LEU B 2 576 ? -19.446 5.545   -28.353 1.00 128.13 ? 576 LEU B CD2 1 
ATOM 5474  N N   . ILE B 2 577 ? -18.114 1.388   -31.417 1.00 117.17 ? 577 ILE B N   1 
ATOM 5475  C CA  . ILE B 2 577 ? -17.096 0.751   -32.237 1.00 117.17 ? 577 ILE B CA  1 
ATOM 5476  C C   . ILE B 2 577 ? -17.325 1.063   -33.711 1.00 117.17 ? 577 ILE B C   1 
ATOM 5477  O O   . ILE B 2 577 ? -16.372 1.266   -34.473 1.00 117.17 ? 577 ILE B O   1 
ATOM 5478  C CB  . ILE B 2 577 ? -17.084 -0.761  -31.951 1.00 117.17 ? 577 ILE B CB  1 
ATOM 5479  C CG1 . ILE B 2 577 ? -16.595 -0.988  -30.520 1.00 117.17 ? 577 ILE B CG1 1 
ATOM 5480  C CG2 . ILE B 2 577 ? -16.204 -1.496  -32.948 1.00 117.17 ? 577 ILE B CG2 1 
ATOM 5481  C CD1 . ILE B 2 577 ? -16.739 -2.391  -30.024 1.00 117.17 ? 577 ILE B CD1 1 
ATOM 5482  N N   . GLN B 2 578 ? -18.589 1.137   -34.131 1.00 115.94 ? 578 GLN B N   1 
ATOM 5483  C CA  . GLN B 2 578 ? -18.894 1.278   -35.549 1.00 115.94 ? 578 GLN B CA  1 
ATOM 5484  C C   . GLN B 2 578 ? -18.583 2.654   -36.120 1.00 115.94 ? 578 GLN B C   1 
ATOM 5485  O O   . GLN B 2 578 ? -18.234 2.735   -37.303 1.00 115.94 ? 578 GLN B O   1 
ATOM 5486  C CB  . GLN B 2 578 ? -20.357 0.918   -35.817 1.00 115.94 ? 578 GLN B CB  1 
ATOM 5487  C CG  . GLN B 2 578 ? -20.633 -0.573  -35.707 1.00 115.94 ? 578 GLN B CG  1 
ATOM 5488  C CD  . GLN B 2 578 ? -22.089 -0.920  -35.925 1.00 115.94 ? 578 GLN B CD  1 
ATOM 5489  O OE1 . GLN B 2 578 ? -22.469 -2.091  -35.901 1.00 115.94 ? 578 GLN B OE1 1 
ATOM 5490  N NE2 . GLN B 2 578 ? -22.915 0.097   -36.128 1.00 115.94 ? 578 GLN B NE2 1 
ATOM 5491  N N   . MET B 2 579 ? -18.691 3.743   -35.348 1.00 116.01 ? 579 MET B N   1 
ATOM 5492  C CA  . MET B 2 579 ? -18.206 4.983   -35.949 1.00 116.01 ? 579 MET B CA  1 
ATOM 5493  C C   . MET B 2 579 ? -16.726 5.196   -35.657 1.00 116.01 ? 579 MET B C   1 
ATOM 5494  O O   . MET B 2 579 ? -16.162 6.226   -36.044 1.00 116.01 ? 579 MET B O   1 
ATOM 5495  C CB  . MET B 2 579 ? -18.992 6.229   -35.515 1.00 116.01 ? 579 MET B CB  1 
ATOM 5496  C CG  . MET B 2 579 ? -18.776 6.749   -34.106 1.00 116.01 ? 579 MET B CG  1 
ATOM 5497  S SD  . MET B 2 579 ? -19.388 5.763   -32.753 1.00 116.01 ? 579 MET B SD  1 
ATOM 5498  C CE  . MET B 2 579 ? -21.152 5.957   -32.994 1.00 116.01 ? 579 MET B CE  1 
ATOM 5499  N N   . GLY B 2 580 ? -16.089 4.247   -34.974 1.00 122.54 ? 580 GLY B N   1 
ATOM 5500  C CA  . GLY B 2 580 ? -14.650 4.234   -34.822 1.00 122.54 ? 580 GLY B CA  1 
ATOM 5501  C C   . GLY B 2 580 ? -14.111 4.842   -33.547 1.00 122.54 ? 580 GLY B C   1 
ATOM 5502  O O   . GLY B 2 580 ? -12.900 4.756   -33.312 1.00 122.54 ? 580 GLY B O   1 
ATOM 5503  N N   . VAL B 2 581 ? -14.958 5.455   -32.722 1.00 108.62 ? 581 VAL B N   1 
ATOM 5504  C CA  . VAL B 2 581 ? -14.479 6.051   -31.477 1.00 108.62 ? 581 VAL B CA  1 
ATOM 5505  C C   . VAL B 2 581 ? -13.932 4.980   -30.544 1.00 108.62 ? 581 VAL B C   1 
ATOM 5506  O O   . VAL B 2 581 ? -12.865 5.141   -29.940 1.00 108.62 ? 581 VAL B O   1 
ATOM 5507  C CB  . VAL B 2 581 ? -15.597 6.865   -30.803 1.00 108.62 ? 581 VAL B CB  1 
ATOM 5508  C CG1 . VAL B 2 581 ? -15.034 7.660   -29.636 1.00 108.62 ? 581 VAL B CG1 1 
ATOM 5509  C CG2 . VAL B 2 581 ? -16.246 7.792   -31.812 1.00 108.62 ? 581 VAL B CG2 1 
ATOM 5510  N N   . LYS B 2 582 ? -14.650 3.869   -30.418 1.00 112.97 ? 582 LYS B N   1 
ATOM 5511  C CA  . LYS B 2 582 ? -14.198 2.759   -29.594 1.00 112.97 ? 582 LYS B CA  1 
ATOM 5512  C C   . LYS B 2 582 ? -13.444 1.749   -30.448 1.00 112.97 ? 582 LYS B C   1 
ATOM 5513  O O   . LYS B 2 582 ? -13.935 1.308   -31.490 1.00 112.97 ? 582 LYS B O   1 
ATOM 5514  C CB  . LYS B 2 582 ? -15.379 2.079   -28.906 1.00 112.97 ? 582 LYS B CB  1 
ATOM 5515  C CG  . LYS B 2 582 ? -14.978 0.889   -28.059 1.00 112.97 ? 582 LYS B CG  1 
ATOM 5516  C CD  . LYS B 2 582 ? -16.125 0.407   -27.197 1.00 112.97 ? 582 LYS B CD  1 
ATOM 5517  C CE  . LYS B 2 582 ? -15.659 -0.674  -26.240 1.00 112.97 ? 582 LYS B CE  1 
ATOM 5518  N NZ  . LYS B 2 582 ? -15.154 -1.868  -26.973 1.00 112.97 ? 582 LYS B NZ  1 
ATOM 5519  N N   . LYS B 2 583 ? -12.243 1.391   -30.001 1.00 107.57 ? 583 LYS B N   1 
ATOM 5520  C CA  . LYS B 2 583 ? -11.420 0.463   -30.757 1.00 107.57 ? 583 LYS B CA  1 
ATOM 5521  C C   . LYS B 2 583 ? -11.908 -0.973  -30.570 1.00 107.57 ? 583 LYS B C   1 
ATOM 5522  O O   . LYS B 2 583 ? -12.401 -1.340  -29.500 1.00 107.57 ? 583 LYS B O   1 
ATOM 5523  C CB  . LYS B 2 583 ? -9.961  0.578   -30.331 1.00 107.57 ? 583 LYS B CB  1 
ATOM 5524  C CG  . LYS B 2 583 ? -9.385  1.957   -30.559 1.00 107.57 ? 583 LYS B CG  1 
ATOM 5525  C CD  . LYS B 2 583 ? -9.326  2.269   -32.043 1.00 107.57 ? 583 LYS B CD  1 
ATOM 5526  C CE  . LYS B 2 583 ? -8.609  3.579   -32.302 1.00 107.57 ? 583 LYS B CE  1 
ATOM 5527  N NZ  . LYS B 2 583 ? -9.407  4.738   -31.819 1.00 107.57 ? 583 LYS B NZ  1 
ATOM 5528  N N   . PRO B 2 584 ? -11.783 -1.804  -31.601 1.00 103.84 ? 584 PRO B N   1 
ATOM 5529  C CA  . PRO B 2 584 ? -12.236 -3.193  -31.486 1.00 103.84 ? 584 PRO B CA  1 
ATOM 5530  C C   . PRO B 2 584 ? -11.255 -4.036  -30.689 1.00 103.84 ? 584 PRO B C   1 
ATOM 5531  O O   . PRO B 2 584 ? -10.036 -3.906  -30.811 1.00 103.84 ? 584 PRO B O   1 
ATOM 5532  C CB  . PRO B 2 584 ? -12.311 -3.670  -32.943 1.00 103.84 ? 584 PRO B CB  1 
ATOM 5533  C CG  . PRO B 2 584 ? -12.156 -2.428  -33.787 1.00 103.84 ? 584 PRO B CG  1 
ATOM 5534  C CD  . PRO B 2 584 ? -11.347 -1.484  -32.967 1.00 103.84 ? 584 PRO B CD  1 
ATOM 5535  N N   . GLU B 2 585 ? -11.813 -4.916  -29.860 1.00 103.54 ? 585 GLU B N   1 
ATOM 5536  C CA  . GLU B 2 585 ? -11.032 -5.863  -29.083 1.00 103.54 ? 585 GLU B CA  1 
ATOM 5537  C C   . GLU B 2 585 ? -11.341 -7.310  -29.438 1.00 103.54 ? 585 GLU B C   1 
ATOM 5538  O O   . GLU B 2 585 ? -10.541 -8.197  -29.115 1.00 103.54 ? 585 GLU B O   1 
ATOM 5539  C CB  . GLU B 2 585 ? -11.261 -5.635  -27.585 1.00 103.54 ? 585 GLU B CB  1 
ATOM 5540  C CG  . GLU B 2 585 ? -12.635 -6.061  -27.104 1.00 103.54 ? 585 GLU B CG  1 
ATOM 5541  C CD  . GLU B 2 585 ? -13.638 -4.925  -27.148 1.00 103.54 ? 585 GLU B CD  1 
ATOM 5542  O OE1 . GLU B 2 585 ? -13.303 -3.856  -27.702 1.00 103.54 ? 585 GLU B OE1 1 
ATOM 5543  O OE2 . GLU B 2 585 ? -14.759 -5.100  -26.629 1.00 103.54 ? 585 GLU B OE2 1 
ATOM 5544  N N   . THR B 2 586 ? -12.469 -7.573  -30.091 1.00 95.64  ? 586 THR B N   1 
ATOM 5545  C CA  . THR B 2 586 ? -12.848 -8.910  -30.517 1.00 95.64  ? 586 THR B CA  1 
ATOM 5546  C C   . THR B 2 586 ? -13.268 -8.835  -31.976 1.00 95.64  ? 586 THR B C   1 
ATOM 5547  O O   . THR B 2 586 ? -13.788 -7.802  -32.416 1.00 95.64  ? 586 THR B O   1 
ATOM 5548  C CB  . THR B 2 586 ? -13.973 -9.480  -29.635 1.00 95.64  ? 586 THR B CB  1 
ATOM 5549  O OG1 . THR B 2 586 ? -14.315 -10.808 -30.052 1.00 95.64  ? 586 THR B OG1 1 
ATOM 5550  C CG2 . THR B 2 586 ? -15.198 -8.601  -29.672 1.00 95.64  ? 586 THR B CG2 1 
ATOM 5551  N N   . PRO B 2 587 ? -13.038 -9.899  -32.754 1.00 112.91 ? 587 PRO B N   1 
ATOM 5552  C CA  . PRO B 2 587 ? -13.228 -9.794  -34.211 1.00 112.91 ? 587 PRO B CA  1 
ATOM 5553  C C   . PRO B 2 587 ? -14.628 -9.405  -34.643 1.00 112.91 ? 587 PRO B C   1 
ATOM 5554  O O   . PRO B 2 587 ? -14.768 -8.748  -35.680 1.00 112.91 ? 587 PRO B O   1 
ATOM 5555  C CB  . PRO B 2 587 ? -12.859 -11.199 -34.713 1.00 112.91 ? 587 PRO B CB  1 
ATOM 5556  C CG  . PRO B 2 587 ? -12.885 -12.075 -33.496 1.00 112.91 ? 587 PRO B CG  1 
ATOM 5557  C CD  . PRO B 2 587 ? -12.443 -11.190 -32.383 1.00 112.91 ? 587 PRO B CD  1 
ATOM 5558  N N   . GLU B 2 588 ? -15.667 -9.791  -33.899 1.00 104.46 ? 588 GLU B N   1 
ATOM 5559  C CA  . GLU B 2 588 ? -17.021 -9.420  -34.299 1.00 104.46 ? 588 GLU B CA  1 
ATOM 5560  C C   . GLU B 2 588 ? -17.161 -7.910  -34.391 1.00 104.46 ? 588 GLU B C   1 
ATOM 5561  O O   . GLU B 2 588 ? -17.765 -7.386  -35.336 1.00 104.46 ? 588 GLU B O   1 
ATOM 5562  C CB  . GLU B 2 588 ? -18.044 -9.993  -33.320 1.00 104.46 ? 588 GLU B CB  1 
ATOM 5563  C CG  . GLU B 2 588 ? -17.648 -9.856  -31.867 1.00 104.46 ? 588 GLU B CG  1 
ATOM 5564  C CD  . GLU B 2 588 ? -18.608 -10.559 -30.933 1.00 104.46 ? 588 GLU B CD  1 
ATOM 5565  O OE1 . GLU B 2 588 ? -19.572 -11.177 -31.427 1.00 104.46 ? 588 GLU B OE1 1 
ATOM 5566  O OE2 . GLU B 2 588 ? -18.399 -10.492 -29.704 1.00 104.46 ? 588 GLU B OE2 1 
ATOM 5567  N N   . GLU B 2 589 ? -16.588 -7.192  -33.426 1.00 104.02 ? 589 GLU B N   1 
ATOM 5568  C CA  . GLU B 2 589 ? -16.582 -5.738  -33.494 1.00 104.02 ? 589 GLU B CA  1 
ATOM 5569  C C   . GLU B 2 589 ? -15.803 -5.251  -34.706 1.00 104.02 ? 589 GLU B C   1 
ATOM 5570  O O   . GLU B 2 589 ? -16.154 -4.232  -35.306 1.00 104.02 ? 589 GLU B O   1 
ATOM 5571  C CB  . GLU B 2 589 ? -15.999 -5.165  -32.208 1.00 104.02 ? 589 GLU B CB  1 
ATOM 5572  C CG  . GLU B 2 589 ? -16.612 -5.764  -30.964 1.00 104.02 ? 589 GLU B CG  1 
ATOM 5573  C CD  . GLU B 2 589 ? -18.124 -5.710  -30.973 1.00 104.02 ? 589 GLU B CD  1 
ATOM 5574  O OE1 . GLU B 2 589 ? -18.676 -4.627  -31.258 1.00 104.02 ? 589 GLU B OE1 1 
ATOM 5575  O OE2 . GLU B 2 589 ? -18.758 -6.752  -30.706 1.00 104.02 ? 589 GLU B OE2 1 
ATOM 5576  N N   . GLN B 2 590 ? -14.743 -5.968  -35.083 1.00 118.64 ? 590 GLN B N   1 
ATOM 5577  C CA  . GLN B 2 590 ? -13.984 -5.578  -36.267 1.00 118.64 ? 590 GLN B CA  1 
ATOM 5578  C C   . GLN B 2 590 ? -14.822 -5.711  -37.531 1.00 118.64 ? 590 GLN B C   1 
ATOM 5579  O O   . GLN B 2 590 ? -14.808 -4.823  -38.392 1.00 118.64 ? 590 GLN B O   1 
ATOM 5580  C CB  . GLN B 2 590 ? -12.712 -6.417  -36.376 1.00 118.64 ? 590 GLN B CB  1 
ATOM 5581  C CG  . GLN B 2 590 ? -11.827 -6.021  -37.545 1.00 118.64 ? 590 GLN B CG  1 
ATOM 5582  C CD  . GLN B 2 590 ? -11.472 -4.546  -37.540 1.00 118.64 ? 590 GLN B CD  1 
ATOM 5583  O OE1 . GLN B 2 590 ? -11.334 -3.930  -36.485 1.00 118.64 ? 590 GLN B OE1 1 
ATOM 5584  N NE2 . GLN B 2 590 ? -11.328 -3.970  -38.727 1.00 118.64 ? 590 GLN B NE2 1 
ATOM 5585  N N   . GLN B 2 591 ? -15.558 -6.818  -37.667 1.00 128.14 ? 591 GLN B N   1 
ATOM 5586  C CA  . GLN B 2 591 ? -16.426 -6.972  -38.828 1.00 128.14 ? 591 GLN B CA  1 
ATOM 5587  C C   . GLN B 2 591 ? -17.538 -5.935  -38.817 1.00 128.14 ? 591 GLN B C   1 
ATOM 5588  O O   . GLN B 2 591 ? -17.934 -5.426  -39.871 1.00 128.14 ? 591 GLN B O   1 
ATOM 5589  C CB  . GLN B 2 591 ? -17.012 -8.383  -38.899 1.00 128.14 ? 591 GLN B CB  1 
ATOM 5590  C CG  . GLN B 2 591 ? -16.009 -9.454  -39.296 1.00 128.14 ? 591 GLN B CG  1 
ATOM 5591  C CD  . GLN B 2 591 ? -15.525 -10.273 -38.123 1.00 128.14 ? 591 GLN B CD  1 
ATOM 5592  O OE1 . GLN B 2 591 ? -16.237 -10.438 -37.135 1.00 128.14 ? 591 GLN B OE1 1 
ATOM 5593  N NE2 . GLN B 2 591 ? -14.305 -10.787 -38.219 1.00 128.14 ? 591 GLN B NE2 1 
ATOM 5594  N N   . TRP B 2 592 ? -18.055 -5.605  -37.633 1.00 126.49 ? 592 TRP B N   1 
ATOM 5595  C CA  . TRP B 2 592 ? -19.057 -4.550  -37.544 1.00 126.49 ? 592 TRP B CA  1 
ATOM 5596  C C   . TRP B 2 592 ? -18.481 -3.217  -38.007 1.00 126.49 ? 592 TRP B C   1 
ATOM 5597  O O   . TRP B 2 592 ? -19.127 -2.474  -38.756 1.00 126.49 ? 592 TRP B O   1 
ATOM 5598  C CB  . TRP B 2 592 ? -19.583 -4.457  -36.113 1.00 126.49 ? 592 TRP B CB  1 
ATOM 5599  C CG  . TRP B 2 592 ? -20.265 -5.715  -35.660 1.00 126.49 ? 592 TRP B CG  1 
ATOM 5600  C CD1 . TRP B 2 592 ? -20.479 -6.843  -36.401 1.00 126.49 ? 592 TRP B CD1 1 
ATOM 5601  C CD2 . TRP B 2 592 ? -20.791 -5.988  -34.358 1.00 126.49 ? 592 TRP B CD2 1 
ATOM 5602  N NE1 . TRP B 2 592 ? -21.118 -7.793  -35.644 1.00 126.49 ? 592 TRP B NE1 1 
ATOM 5603  C CE2 . TRP B 2 592 ? -21.321 -7.293  -34.385 1.00 126.49 ? 592 TRP B CE2 1 
ATOM 5604  C CE3 . TRP B 2 592 ? -20.873 -5.252  -33.174 1.00 126.49 ? 592 TRP B CE3 1 
ATOM 5605  C CZ2 . TRP B 2 592 ? -21.925 -7.876  -33.273 1.00 126.49 ? 592 TRP B CZ2 1 
ATOM 5606  C CZ3 . TRP B 2 592 ? -21.475 -5.832  -32.072 1.00 126.49 ? 592 TRP B CZ3 1 
ATOM 5607  C CH2 . TRP B 2 592 ? -21.991 -7.131  -32.129 1.00 126.49 ? 592 TRP B CH2 1 
ATOM 5608  N N   . LEU B 2 593 ? -17.249 -2.917  -37.596 1.00 132.00 ? 593 LEU B N   1 
ATOM 5609  C CA  . LEU B 2 593 ? -16.589 -1.691  -38.030 1.00 132.00 ? 593 LEU B CA  1 
ATOM 5610  C C   . LEU B 2 593 ? -16.413 -1.661  -39.542 1.00 132.00 ? 593 LEU B C   1 
ATOM 5611  O O   . LEU B 2 593 ? -16.676 -0.640  -40.186 1.00 132.00 ? 593 LEU B O   1 
ATOM 5612  C CB  . LEU B 2 593 ? -15.234 -1.555  -37.338 1.00 132.00 ? 593 LEU B CB  1 
ATOM 5613  C CG  . LEU B 2 593 ? -14.403 -0.353  -37.790 1.00 132.00 ? 593 LEU B CG  1 
ATOM 5614  C CD1 . LEU B 2 593 ? -15.125 0.949   -37.485 1.00 132.00 ? 593 LEU B CD1 1 
ATOM 5615  C CD2 . LEU B 2 593 ? -13.027 -0.378  -37.144 1.00 132.00 ? 593 LEU B CD2 1 
ATOM 5616  N N   . VAL B 2 594 ? -15.954 -2.769  -40.125 1.00 141.85 ? 594 VAL B N   1 
ATOM 5617  C CA  . VAL B 2 594 ? -15.692 -2.753  -41.561 1.00 141.85 ? 594 VAL B CA  1 
ATOM 5618  C C   . VAL B 2 594 ? -16.994 -2.678  -42.353 1.00 141.85 ? 594 VAL B C   1 
ATOM 5619  O O   . VAL B 2 594 ? -17.064 -1.981  -43.374 1.00 141.85 ? 594 VAL B O   1 
ATOM 5620  C CB  . VAL B 2 594 ? -14.821 -3.952  -41.989 1.00 141.85 ? 594 VAL B CB  1 
ATOM 5621  C CG1 . VAL B 2 594 ? -13.536 -3.985  -41.178 1.00 141.85 ? 594 VAL B CG1 1 
ATOM 5622  C CG2 . VAL B 2 594 ? -15.570 -5.265  -41.863 1.00 141.85 ? 594 VAL B CG2 1 
ATOM 5623  N N   . GLU B 2 595 ? -18.047 -3.360  -41.899 1.00 157.15 ? 595 GLU B N   1 
ATOM 5624  C CA  . GLU B 2 595 ? -19.316 -3.311  -42.617 1.00 157.15 ? 595 GLU B CA  1 
ATOM 5625  C C   . GLU B 2 595 ? -19.968 -1.943  -42.470 1.00 157.15 ? 595 GLU B C   1 
ATOM 5626  O O   . GLU B 2 595 ? -20.713 -1.499  -43.351 1.00 157.15 ? 595 GLU B O   1 
ATOM 5627  C CB  . GLU B 2 595 ? -20.246 -4.422  -42.125 1.00 157.15 ? 595 GLU B CB  1 
ATOM 5628  C CG  . GLU B 2 595 ? -20.743 -4.246  -40.705 1.00 157.15 ? 595 GLU B CG  1 
ATOM 5629  C CD  . GLU B 2 595 ? -21.437 -5.480  -40.171 1.00 157.15 ? 595 GLU B CD  1 
ATOM 5630  O OE1 . GLU B 2 595 ? -21.565 -6.465  -40.927 1.00 157.15 ? 595 GLU B OE1 1 
ATOM 5631  O OE2 . GLU B 2 595 ? -21.852 -5.468  -38.993 1.00 157.15 ? 595 GLU B OE2 1 
ATOM 5632  N N   . ALA B 2 596 ? -19.701 -1.257  -41.356 1.00 178.86 ? 596 ALA B N   1 
ATOM 5633  C CA  . ALA B 2 596 ? -20.189 0.107   -41.212 1.00 178.86 ? 596 ALA B CA  1 
ATOM 5634  C C   . ALA B 2 596 ? -19.417 1.069   -42.106 1.00 178.86 ? 596 ALA B C   1 
ATOM 5635  O O   . ALA B 2 596 ? -20.014 1.927   -42.767 1.00 178.86 ? 596 ALA B O   1 
ATOM 5636  C CB  . ALA B 2 596 ? -20.100 0.544   -39.750 1.00 178.86 ? 596 ALA B CB  1 
ATOM 5637  N N   . GLN B 2 597 ? -18.089 0.934   -42.149 1.00 170.88 ? 597 GLN B N   1 
ATOM 5638  C CA  . GLN B 2 597 ? -17.272 1.896   -42.879 1.00 170.88 ? 597 GLN B CA  1 
ATOM 5639  C C   . GLN B 2 597 ? -17.427 1.721   -44.384 1.00 170.88 ? 597 GLN B C   1 
ATOM 5640  O O   . GLN B 2 597 ? -17.349 2.696   -45.141 1.00 170.88 ? 597 GLN B O   1 
ATOM 5641  C CB  . GLN B 2 597 ? -15.807 1.773   -42.455 1.00 170.88 ? 597 GLN B CB  1 
ATOM 5642  C CG  . GLN B 2 597 ? -15.136 0.471   -42.844 1.00 170.88 ? 597 GLN B CG  1 
ATOM 5643  C CD  . GLN B 2 597 ? -13.797 0.279   -42.161 1.00 170.88 ? 597 GLN B CD  1 
ATOM 5644  O OE1 . GLN B 2 597 ? -13.344 1.139   -41.407 1.00 170.88 ? 597 GLN B OE1 1 
ATOM 5645  N NE2 . GLN B 2 597 ? -13.155 -0.851  -42.426 1.00 170.88 ? 597 GLN B NE2 1 
ATOM 5646  N N   . GLN B 2 598 ? -17.647 0.486   -44.841 1.00 166.60 ? 598 GLN B N   1 
ATOM 5647  C CA  . GLN B 2 598 ? -17.911 0.285   -46.259 1.00 166.60 ? 598 GLN B CA  1 
ATOM 5648  C C   . GLN B 2 598 ? -19.246 0.874   -46.693 1.00 166.60 ? 598 GLN B C   1 
ATOM 5649  O O   . GLN B 2 598 ? -19.437 1.121   -47.888 1.00 166.60 ? 598 GLN B O   1 
ATOM 5650  C CB  . GLN B 2 598 ? -17.863 -1.206  -46.602 1.00 166.60 ? 598 GLN B CB  1 
ATOM 5651  C CG  . GLN B 2 598 ? -18.919 -2.047  -45.907 1.00 166.60 ? 598 GLN B CG  1 
ATOM 5652  C CD  . GLN B 2 598 ? -20.241 -2.074  -46.642 1.00 166.60 ? 598 GLN B CD  1 
ATOM 5653  O OE1 . GLN B 2 598 ? -20.285 -1.970  -47.868 1.00 166.60 ? 598 GLN B OE1 1 
ATOM 5654  N NE2 . GLN B 2 598 ? -21.330 -2.206  -45.894 1.00 166.60 ? 598 GLN B NE2 1 
ATOM 5655  N N   . ALA B 2 599 ? -20.164 1.105   -45.760 1.00 146.94 ? 599 ALA B N   1 
ATOM 5656  C CA  . ALA B 2 599 ? -21.465 1.669   -46.086 1.00 146.94 ? 599 ALA B CA  1 
ATOM 5657  C C   . ALA B 2 599 ? -21.360 3.171   -46.330 1.00 146.94 ? 599 ALA B C   1 
ATOM 5658  O O   . ALA B 2 599 ? -20.685 3.612   -47.259 1.00 146.94 ? 599 ALA B O   1 
ATOM 5659  C CB  . ALA B 2 599 ? -22.461 1.379   -44.978 1.00 146.94 ? 599 ALA B CB  1 
ATOM 5660  N N   . ASN C 2 6   ? 41.072  14.747  23.185  1.00 251.62 ? 6   ASN L N   1 
ATOM 5661  C CA  . ASN C 2 6   ? 40.770  16.167  23.315  1.00 251.62 ? 6   ASN L CA  1 
ATOM 5662  C C   . ASN C 2 6   ? 39.443  16.504  22.651  1.00 251.62 ? 6   ASN L C   1 
ATOM 5663  O O   . ASN C 2 6   ? 38.729  17.417  23.066  1.00 251.62 ? 6   ASN L O   1 
ATOM 5664  C CB  . ASN C 2 6   ? 41.890  17.013  22.711  1.00 251.62 ? 6   ASN L CB  1 
ATOM 5665  C CG  . ASN C 2 6   ? 41.647  18.500  22.879  1.00 251.62 ? 6   ASN L CG  1 
ATOM 5666  O OD1 . ASN C 2 6   ? 41.156  18.948  23.915  1.00 251.62 ? 6   ASN L OD1 1 
ATOM 5667  N ND2 . ASN C 2 6   ? 41.990  19.273  21.856  1.00 251.62 ? 6   ASN L ND2 1 
ATOM 5668  N N   . ARG C 2 7   ? 39.129  15.750  21.598  1.00 230.06 ? 7   ARG L N   1 
ATOM 5669  C CA  . ARG C 2 7   ? 37.915  15.997  20.832  1.00 230.06 ? 7   ARG L CA  1 
ATOM 5670  C C   . ARG C 2 7   ? 36.667  15.679  21.648  1.00 230.06 ? 7   ARG L C   1 
ATOM 5671  O O   . ARG C 2 7   ? 35.679  16.426  21.614  1.00 230.06 ? 7   ARG L O   1 
ATOM 5672  C CB  . ARG C 2 7   ? 37.958  15.164  19.553  1.00 230.06 ? 7   ARG L CB  1 
ATOM 5673  C CG  . ARG C 2 7   ? 36.635  14.991  18.858  1.00 230.06 ? 7   ARG L CG  1 
ATOM 5674  C CD  . ARG C 2 7   ? 36.206  16.300  18.241  1.00 230.06 ? 7   ARG L CD  1 
ATOM 5675  N NE  . ARG C 2 7   ? 35.243  16.088  17.169  1.00 230.06 ? 7   ARG L NE  1 
ATOM 5676  C CZ  . ARG C 2 7   ? 34.512  17.044  16.619  1.00 230.06 ? 7   ARG L CZ  1 
ATOM 5677  N NH1 . ARG C 2 7   ? 34.610  18.303  17.013  1.00 230.06 ? 7   ARG L NH1 1 
ATOM 5678  N NH2 . ARG C 2 7   ? 33.665  16.731  15.646  1.00 230.06 ? 7   ARG L NH2 1 
ATOM 5679  N N   . LEU C 2 8   ? 36.703  14.571  22.395  1.00 247.26 ? 8   LEU L N   1 
ATOM 5680  C CA  . LEU C 2 8   ? 35.503  14.076  23.060  1.00 247.26 ? 8   LEU L CA  1 
ATOM 5681  C C   . LEU C 2 8   ? 34.964  15.071  24.078  1.00 247.26 ? 8   LEU L C   1 
ATOM 5682  O O   . LEU C 2 8   ? 33.754  15.314  24.130  1.00 247.26 ? 8   LEU L O   1 
ATOM 5683  C CB  . LEU C 2 8   ? 35.786  12.737  23.741  1.00 247.26 ? 8   LEU L CB  1 
ATOM 5684  C CG  . LEU C 2 8   ? 34.559  12.125  24.420  1.00 247.26 ? 8   LEU L CG  1 
ATOM 5685  C CD1 . LEU C 2 8   ? 33.505  11.729  23.393  1.00 247.26 ? 8   LEU L CD1 1 
ATOM 5686  C CD2 . LEU C 2 8   ? 34.941  10.949  25.300  1.00 247.26 ? 8   LEU L CD2 1 
ATOM 5687  N N   . GLU C 2 9   ? 35.839  15.647  24.908  1.00 266.05 ? 9   GLU L N   1 
ATOM 5688  C CA  . GLU C 2 9   ? 35.330  16.538  25.943  1.00 266.05 ? 9   GLU L CA  1 
ATOM 5689  C C   . GLU C 2 9   ? 34.857  17.859  25.356  1.00 266.05 ? 9   GLU L C   1 
ATOM 5690  O O   . GLU C 2 9   ? 33.938  18.475  25.898  1.00 266.05 ? 9   GLU L O   1 
ATOM 5691  C CB  . GLU C 2 9   ? 36.378  16.790  27.031  1.00 266.05 ? 9   GLU L CB  1 
ATOM 5692  C CG  . GLU C 2 9   ? 37.565  17.638  26.624  1.00 266.05 ? 9   GLU L CG  1 
ATOM 5693  C CD  . GLU C 2 9   ? 38.681  16.841  25.998  1.00 266.05 ? 9   GLU L CD  1 
ATOM 5694  O OE1 . GLU C 2 9   ? 38.447  15.680  25.602  1.00 266.05 ? 9   GLU L OE1 1 
ATOM 5695  O OE2 . GLU C 2 9   ? 39.806  17.378  25.930  1.00 266.05 ? 9   GLU L OE2 1 
ATOM 5696  N N   . SER C 2 10  ? 35.460  18.310  24.254  1.00 228.95 ? 10  SER L N   1 
ATOM 5697  C CA  . SER C 2 10  ? 34.927  19.479  23.565  1.00 228.95 ? 10  SER L CA  1 
ATOM 5698  C C   . SER C 2 10  ? 33.524  19.203  23.039  1.00 228.95 ? 10  SER L C   1 
ATOM 5699  O O   . SER C 2 10  ? 32.616  20.033  23.198  1.00 228.95 ? 10  SER L O   1 
ATOM 5700  C CB  . SER C 2 10  ? 35.861  19.886  22.428  1.00 228.95 ? 10  SER L CB  1 
ATOM 5701  O OG  . SER C 2 10  ? 36.292  18.754  21.694  1.00 228.95 ? 10  SER L OG  1 
ATOM 5702  N N   . ILE C 2 11  ? 33.325  18.029  22.434  1.00 233.68 ? 11  ILE L N   1 
ATOM 5703  C CA  . ILE C 2 11  ? 31.995  17.653  21.962  1.00 233.68 ? 11  ILE L CA  1 
ATOM 5704  C C   . ILE C 2 11  ? 31.015  17.616  23.126  1.00 233.68 ? 11  ILE L C   1 
ATOM 5705  O O   . ILE C 2 11  ? 29.888  18.118  23.032  1.00 233.68 ? 11  ILE L O   1 
ATOM 5706  C CB  . ILE C 2 11  ? 32.043  16.295  21.239  1.00 233.68 ? 11  ILE L CB  1 
ATOM 5707  C CG1 . ILE C 2 11  ? 32.944  16.355  20.009  1.00 233.68 ? 11  ILE L CG1 1 
ATOM 5708  C CG2 . ILE C 2 11  ? 30.645  15.860  20.845  1.00 233.68 ? 11  ILE L CG2 1 
ATOM 5709  C CD1 . ILE C 2 11  ? 32.901  15.090  19.180  1.00 233.68 ? 11  ILE L CD1 1 
ATOM 5710  N N   . LEU C 2 12  ? 31.429  17.007  24.237  1.00 247.45 ? 12  LEU L N   1 
ATOM 5711  C CA  . LEU C 2 12  ? 30.554  16.879  25.395  1.00 247.45 ? 12  LEU L CA  1 
ATOM 5712  C C   . LEU C 2 12  ? 30.219  18.235  25.998  1.00 247.45 ? 12  LEU L C   1 
ATOM 5713  O O   . LEU C 2 12  ? 29.083  18.455  26.425  1.00 247.45 ? 12  LEU L O   1 
ATOM 5714  C CB  . LEU C 2 12  ? 31.204  15.975  26.442  1.00 247.45 ? 12  LEU L CB  1 
ATOM 5715  C CG  . LEU C 2 12  ? 31.160  14.470  26.161  1.00 247.45 ? 12  LEU L CG  1 
ATOM 5716  C CD1 . LEU C 2 12  ? 31.579  13.674  27.388  1.00 247.45 ? 12  LEU L CD1 1 
ATOM 5717  C CD2 . LEU C 2 12  ? 29.778  14.043  25.687  1.00 247.45 ? 12  LEU L CD2 1 
ATOM 5718  N N   . SER C 2 13  ? 31.188  19.150  26.046  1.00 232.90 ? 13  SER L N   1 
ATOM 5719  C CA  . SER C 2 13  ? 30.930  20.490  26.558  1.00 232.90 ? 13  SER L CA  1 
ATOM 5720  C C   . SER C 2 13  ? 29.932  21.228  25.678  1.00 232.90 ? 13  SER L C   1 
ATOM 5721  O O   . SER C 2 13  ? 29.015  21.889  26.178  1.00 232.90 ? 13  SER L O   1 
ATOM 5722  C CB  . SER C 2 13  ? 32.240  21.270  26.660  1.00 232.90 ? 13  SER L CB  1 
ATOM 5723  O OG  . SER C 2 13  ? 32.008  22.597  27.097  1.00 232.90 ? 13  SER L OG  1 
ATOM 5724  N N   . ARG C 2 14  ? 30.097  21.127  24.357  1.00 211.43 ? 14  ARG L N   1 
ATOM 5725  C CA  . ARG C 2 14  ? 29.142  21.766  23.456  1.00 211.43 ? 14  ARG L CA  1 
ATOM 5726  C C   . ARG C 2 14  ? 27.749  21.170  23.618  1.00 211.43 ? 14  ARG L C   1 
ATOM 5727  O O   . ARG C 2 14  ? 26.747  21.902  23.667  1.00 211.43 ? 14  ARG L O   1 
ATOM 5728  C CB  . ARG C 2 14  ? 29.629  21.634  22.016  1.00 211.43 ? 14  ARG L CB  1 
ATOM 5729  C CG  . ARG C 2 14  ? 30.967  22.303  21.776  1.00 211.43 ? 14  ARG L CG  1 
ATOM 5730  C CD  . ARG C 2 14  ? 31.225  22.509  20.301  1.00 211.43 ? 14  ARG L CD  1 
ATOM 5731  N NE  . ARG C 2 14  ? 31.515  21.240  19.646  1.00 211.43 ? 14  ARG L NE  1 
ATOM 5732  C CZ  . ARG C 2 14  ? 32.690  20.628  19.693  1.00 211.43 ? 14  ARG L CZ  1 
ATOM 5733  N NH1 . ARG C 2 14  ? 33.713  21.146  20.354  1.00 211.43 ? 14  ARG L NH1 1 
ATOM 5734  N NH2 . ARG C 2 14  ? 32.843  19.468  19.065  1.00 211.43 ? 14  ARG L NH2 1 
ATOM 5735  N N   . PHE C 2 15  ? 27.668  19.841  23.716  1.00 206.29 ? 15  PHE L N   1 
ATOM 5736  C CA  . PHE C 2 15  ? 26.380  19.188  23.914  1.00 206.29 ? 15  PHE L CA  1 
ATOM 5737  C C   . PHE C 2 15  ? 25.736  19.620  25.221  1.00 206.29 ? 15  PHE L C   1 
ATOM 5738  O O   . PHE C 2 15  ? 24.528  19.870  25.268  1.00 206.29 ? 15  PHE L O   1 
ATOM 5739  C CB  . PHE C 2 15  ? 26.544  17.670  23.885  1.00 206.29 ? 15  PHE L CB  1 
ATOM 5740  C CG  . PHE C 2 15  ? 25.460  16.937  24.620  1.00 206.29 ? 15  PHE L CG  1 
ATOM 5741  C CD1 . PHE C 2 15  ? 24.181  16.852  24.094  1.00 206.29 ? 15  PHE L CD1 1 
ATOM 5742  C CD2 . PHE C 2 15  ? 25.717  16.337  25.840  1.00 206.29 ? 15  PHE L CD2 1 
ATOM 5743  C CE1 . PHE C 2 15  ? 23.182  16.182  24.772  1.00 206.29 ? 15  PHE L CE1 1 
ATOM 5744  C CE2 . PHE C 2 15  ? 24.721  15.664  26.523  1.00 206.29 ? 15  PHE L CE2 1 
ATOM 5745  C CZ  . PHE C 2 15  ? 23.452  15.586  25.987  1.00 206.29 ? 15  PHE L CZ  1 
ATOM 5746  N N   . ASP C 2 16  ? 26.521  19.705  26.296  1.00 225.96 ? 16  ASP L N   1 
ATOM 5747  C CA  . ASP C 2 16  ? 25.976  20.106  27.585  1.00 225.96 ? 16  ASP L CA  1 
ATOM 5748  C C   . ASP C 2 16  ? 25.522  21.558  27.568  1.00 225.96 ? 16  ASP L C   1 
ATOM 5749  O O   . ASP C 2 16  ? 24.512  21.902  28.185  1.00 225.96 ? 16  ASP L O   1 
ATOM 5750  C CB  . ASP C 2 16  ? 27.008  19.876  28.687  1.00 225.96 ? 16  ASP L CB  1 
ATOM 5751  C CG  . ASP C 2 16  ? 26.938  18.478  29.267  1.00 225.96 ? 16  ASP L CG  1 
ATOM 5752  O OD1 . ASP C 2 16  ? 26.283  17.611  28.651  1.00 225.96 ? 16  ASP L OD1 1 
ATOM 5753  O OD2 . ASP C 2 16  ? 27.535  18.246  30.338  1.00 225.96 ? 16  ASP L OD2 1 
ATOM 5754  N N   . ALA C 2 17  ? 26.257  22.426  26.869  1.00 203.03 ? 17  ALA L N   1 
ATOM 5755  C CA  . ALA C 2 17  ? 25.837  23.818  26.753  1.00 203.03 ? 17  ALA L CA  1 
ATOM 5756  C C   . ALA C 2 17  ? 24.508  23.925  26.016  1.00 203.03 ? 17  ALA L C   1 
ATOM 5757  O O   . ALA C 2 17  ? 23.600  24.646  26.448  1.00 203.03 ? 17  ALA L O   1 
ATOM 5758  C CB  . ALA C 2 17  ? 26.918  24.636  26.045  1.00 203.03 ? 17  ALA L CB  1 
ATOM 5759  N N   . ASP C 2 18  ? 24.370  23.203  24.901  1.00 191.57 ? 18  ASP L N   1 
ATOM 5760  C CA  . ASP C 2 18  ? 23.103  23.218  24.174  1.00 191.57 ? 18  ASP L CA  1 
ATOM 5761  C C   . ASP C 2 18  ? 21.981  22.609  25.010  1.00 191.57 ? 18  ASP L C   1 
ATOM 5762  O O   . ASP C 2 18  ? 20.842  23.092  24.988  1.00 191.57 ? 18  ASP L O   1 
ATOM 5763  C CB  . ASP C 2 18  ? 23.248  22.479  22.846  1.00 191.57 ? 18  ASP L CB  1 
ATOM 5764  C CG  . ASP C 2 18  ? 24.260  23.130  21.924  1.00 191.57 ? 18  ASP L CG  1 
ATOM 5765  O OD1 . ASP C 2 18  ? 24.485  24.350  22.055  1.00 191.57 ? 18  ASP L OD1 1 
ATOM 5766  O OD2 . ASP C 2 18  ? 24.827  22.422  21.067  1.00 191.57 ? 18  ASP L OD2 1 
ATOM 5767  N N   . TRP C 2 19  ? 22.288  21.542  25.747  1.00 198.68 ? 19  TRP L N   1 
ATOM 5768  C CA  . TRP C 2 19  ? 21.313  20.892  26.613  1.00 198.68 ? 19  TRP L CA  1 
ATOM 5769  C C   . TRP C 2 19  ? 20.820  21.851  27.689  1.00 198.68 ? 19  TRP L C   1 
ATOM 5770  O O   . TRP C 2 19  ? 19.619  21.946  27.960  1.00 198.68 ? 19  TRP L O   1 
ATOM 5771  C CB  . TRP C 2 19  ? 21.962  19.649  27.228  1.00 198.68 ? 19  TRP L CB  1 
ATOM 5772  C CG  . TRP C 2 19  ? 21.076  18.791  28.061  1.00 198.68 ? 19  TRP L CG  1 
ATOM 5773  C CD1 . TRP C 2 19  ? 20.948  18.822  29.417  1.00 198.68 ? 19  TRP L CD1 1 
ATOM 5774  C CD2 . TRP C 2 19  ? 20.222  17.739  27.601  1.00 198.68 ? 19  TRP L CD2 1 
ATOM 5775  N NE1 . TRP C 2 19  ? 20.054  17.865  29.830  1.00 198.68 ? 19  TRP L NE1 1 
ATOM 5776  C CE2 . TRP C 2 19  ? 19.596  17.184  28.734  1.00 198.68 ? 19  TRP L CE2 1 
ATOM 5777  C CE3 . TRP C 2 19  ? 19.920  17.216  26.340  1.00 198.68 ? 19  TRP L CE3 1 
ATOM 5778  C CZ2 . TRP C 2 19  ? 18.682  16.136  28.644  1.00 198.68 ? 19  TRP L CZ2 1 
ATOM 5779  C CZ3 . TRP C 2 19  ? 19.013  16.174  26.253  1.00 198.68 ? 19  TRP L CZ3 1 
ATOM 5780  C CH2 . TRP C 2 19  ? 18.406  15.646  27.399  1.00 198.68 ? 19  TRP L CH2 1 
ATOM 5781  N N   . THR C 2 20  ? 21.746  22.583  28.305  1.00 203.18 ? 20  THR L N   1 
ATOM 5782  C CA  . THR C 2 20  ? 21.380  23.581  29.300  1.00 203.18 ? 20  THR L CA  1 
ATOM 5783  C C   . THR C 2 20  ? 20.566  24.707  28.681  1.00 203.18 ? 20  THR L C   1 
ATOM 5784  O O   . THR C 2 20  ? 19.620  25.201  29.303  1.00 203.18 ? 20  THR L O   1 
ATOM 5785  C CB  . THR C 2 20  ? 22.638  24.140  29.963  1.00 203.18 ? 20  THR L CB  1 
ATOM 5786  O OG1 . THR C 2 20  ? 23.416  23.062  30.495  1.00 203.18 ? 20  THR L OG1 1 
ATOM 5787  C CG2 . THR C 2 20  ? 22.273  25.095  31.087  1.00 203.18 ? 20  THR L CG2 1 
ATOM 5788  N N   . ALA C 2 21  ? 20.919  25.124  27.465  1.00 171.82 ? 21  ALA L N   1 
ATOM 5789  C CA  . ALA C 2 21  ? 20.162  26.175  26.800  1.00 171.82 ? 21  ALA L CA  1 
ATOM 5790  C C   . ALA C 2 21  ? 18.735  25.738  26.489  1.00 171.82 ? 21  ALA L C   1 
ATOM 5791  O O   . ALA C 2 21  ? 17.804  26.541  26.611  1.00 171.82 ? 21  ALA L O   1 
ATOM 5792  C CB  . ALA C 2 21  ? 20.875  26.603  25.519  1.00 171.82 ? 21  ALA L CB  1 
ATOM 5793  N N   . SER C 2 22  ? 18.545  24.483  26.090  1.00 171.59 ? 22  SER L N   1 
ATOM 5794  C CA  . SER C 2 22  ? 17.249  23.995  25.635  1.00 171.59 ? 22  SER L CA  1 
ATOM 5795  C C   . SER C 2 22  ? 16.501  23.184  26.688  1.00 171.59 ? 22  SER L C   1 
ATOM 5796  O O   . SER C 2 22  ? 15.490  22.556  26.360  1.00 171.59 ? 22  SER L O   1 
ATOM 5797  C CB  . SER C 2 22  ? 17.428  23.151  24.373  1.00 171.59 ? 22  SER L CB  1 
ATOM 5798  O OG  . SER C 2 22  ? 18.111  21.944  24.665  1.00 171.59 ? 22  SER L OG  1 
ATOM 5799  N N   . ASP C 2 23  ? 16.990  23.157  27.931  1.00 178.92 ? 23  ASP L N   1 
ATOM 5800  C CA  . ASP C 2 23  ? 16.347  22.347  28.962  1.00 178.92 ? 23  ASP L CA  1 
ATOM 5801  C C   . ASP C 2 23  ? 14.904  22.770  29.214  1.00 178.92 ? 23  ASP L C   1 
ATOM 5802  O O   . ASP C 2 23  ? 14.026  21.917  29.390  1.00 178.92 ? 23  ASP L O   1 
ATOM 5803  C CB  . ASP C 2 23  ? 17.163  22.411  30.253  1.00 178.92 ? 23  ASP L CB  1 
ATOM 5804  C CG  . ASP C 2 23  ? 17.369  23.827  30.746  1.00 178.92 ? 23  ASP L CG  1 
ATOM 5805  O OD1 . ASP C 2 23  ? 16.951  24.772  30.049  1.00 178.92 ? 23  ASP L OD1 1 
ATOM 5806  O OD2 . ASP C 2 23  ? 17.956  23.995  31.837  1.00 178.92 ? 23  ASP L OD2 1 
ATOM 5807  N N   . GLU C 2 24  ? 14.639  24.078  29.265  1.00 178.41 ? 24  GLU L N   1 
ATOM 5808  C CA  . GLU C 2 24  ? 13.284  24.534  29.552  1.00 178.41 ? 24  GLU L CA  1 
ATOM 5809  C C   . GLU C 2 24  ? 12.323  24.119  28.446  1.00 178.41 ? 24  GLU L C   1 
ATOM 5810  O O   . GLU C 2 24  ? 11.225  23.616  28.720  1.00 178.41 ? 24  GLU L O   1 
ATOM 5811  C CB  . GLU C 2 24  ? 13.275  26.052  29.775  1.00 178.41 ? 24  GLU L CB  1 
ATOM 5812  C CG  . GLU C 2 24  ? 13.273  26.925  28.519  1.00 178.41 ? 24  GLU L CG  1 
ATOM 5813  C CD  . GLU C 2 24  ? 14.502  26.719  27.648  1.00 178.41 ? 24  GLU L CD  1 
ATOM 5814  O OE1 . GLU C 2 24  ? 15.543  26.289  28.179  1.00 178.41 ? 24  GLU L OE1 1 
ATOM 5815  O OE2 . GLU C 2 24  ? 14.420  26.973  26.427  1.00 178.41 ? 24  GLU L OE2 1 
ATOM 5816  N N   . ALA C 2 25  ? 12.742  24.276  27.188  1.00 186.27 ? 25  ALA L N   1 
ATOM 5817  C CA  . ALA C 2 25  ? 11.906  23.861  26.070  1.00 186.27 ? 25  ALA L CA  1 
ATOM 5818  C C   . ALA C 2 25  ? 11.693  22.358  26.087  1.00 186.27 ? 25  ALA L C   1 
ATOM 5819  O O   . ALA C 2 25  ? 10.579  21.876  25.853  1.00 186.27 ? 25  ALA L O   1 
ATOM 5820  C CB  . ALA C 2 25  ? 12.533  24.305  24.750  1.00 186.27 ? 25  ALA L CB  1 
ATOM 5821  N N   . ARG C 2 26  ? 12.750  21.600  26.381  1.00 163.59 ? 26  ARG L N   1 
ATOM 5822  C CA  . ARG C 2 26  ? 12.636  20.148  26.415  1.00 163.59 ? 26  ARG L CA  1 
ATOM 5823  C C   . ARG C 2 26  ? 11.659  19.696  27.491  1.00 163.59 ? 26  ARG L C   1 
ATOM 5824  O O   . ARG C 2 26  ? 10.783  18.860  27.233  1.00 163.59 ? 26  ARG L O   1 
ATOM 5825  C CB  . ARG C 2 26  ? 14.015  19.534  26.646  1.00 163.59 ? 26  ARG L CB  1 
ATOM 5826  C CG  . ARG C 2 26  ? 14.047  18.019  26.690  1.00 163.59 ? 26  ARG L CG  1 
ATOM 5827  C CD  . ARG C 2 26  ? 15.481  17.529  26.801  1.00 163.59 ? 26  ARG L CD  1 
ATOM 5828  N NE  . ARG C 2 26  ? 16.118  17.994  28.028  1.00 163.59 ? 26  ARG L NE  1 
ATOM 5829  C CZ  . ARG C 2 26  ? 16.992  18.989  28.092  1.00 163.59 ? 26  ARG L CZ  1 
ATOM 5830  N NH1 . ARG C 2 26  ? 17.362  19.655  27.011  1.00 163.59 ? 26  ARG L NH1 1 
ATOM 5831  N NH2 . ARG C 2 26  ? 17.506  19.325  29.270  1.00 163.59 ? 26  ARG L NH2 1 
ATOM 5832  N N   . ARG C 2 27  ? 11.784  20.244  28.700  1.00 147.54 ? 27  ARG L N   1 
ATOM 5833  C CA  . ARG C 2 27  ? 10.906  19.819  29.780  1.00 147.54 ? 27  ARG L CA  1 
ATOM 5834  C C   . ARG C 2 27  ? 9.463   20.226  29.507  1.00 147.54 ? 27  ARG L C   1 
ATOM 5835  O O   . ARG C 2 27  ? 8.542   19.438  29.738  1.00 147.54 ? 27  ARG L O   1 
ATOM 5836  C CB  . ARG C 2 27  ? 11.393  20.349  31.129  1.00 147.54 ? 27  ARG L CB  1 
ATOM 5837  C CG  . ARG C 2 27  ? 11.383  21.847  31.332  1.00 147.54 ? 27  ARG L CG  1 
ATOM 5838  C CD  . ARG C 2 27  ? 11.865  22.132  32.742  1.00 147.54 ? 27  ARG L CD  1 
ATOM 5839  N NE  . ARG C 2 27  ? 13.245  21.722  32.982  1.00 147.54 ? 27  ARG L NE  1 
ATOM 5840  C CZ  . ARG C 2 27  ? 14.307  22.484  32.759  1.00 147.54 ? 27  ARG L CZ  1 
ATOM 5841  N NH1 . ARG C 2 27  ? 14.190  23.747  32.382  1.00 147.54 ? 27  ARG L NH1 1 
ATOM 5842  N NH2 . ARG C 2 27  ? 15.519  21.985  32.972  1.00 147.54 ? 27  ARG L NH2 1 
ATOM 5843  N N   . GLU C 2 28  ? 9.238   21.444  28.998  1.00 152.24 ? 28  GLU L N   1 
ATOM 5844  C CA  . GLU C 2 28  ? 7.856   21.831  28.722  1.00 152.24 ? 28  GLU L CA  1 
ATOM 5845  C C   . GLU C 2 28  ? 7.258   20.990  27.602  1.00 152.24 ? 28  GLU L C   1 
ATOM 5846  O O   . GLU C 2 28  ? 6.087   20.602  27.682  1.00 152.24 ? 28  GLU L O   1 
ATOM 5847  C CB  . GLU C 2 28  ? 7.755   23.323  28.391  1.00 152.24 ? 28  GLU L CB  1 
ATOM 5848  C CG  . GLU C 2 28  ? 8.568   23.806  27.205  1.00 152.24 ? 28  GLU L CG  1 
ATOM 5849  C CD  . GLU C 2 28  ? 7.841   23.655  25.880  1.00 152.24 ? 28  GLU L CD  1 
ATOM 5850  O OE1 . GLU C 2 28  ? 6.597   23.533  25.892  1.00 152.24 ? 28  GLU L OE1 1 
ATOM 5851  O OE2 . GLU C 2 28  ? 8.512   23.654  24.828  1.00 152.24 ? 28  GLU L OE2 1 
ATOM 5852  N N   . ALA C 2 29  ? 8.040   20.679  26.565  1.00 153.40 ? 29  ALA L N   1 
ATOM 5853  C CA  . ALA C 2 29  ? 7.521   19.864  25.472  1.00 153.40 ? 29  ALA L CA  1 
ATOM 5854  C C   . ALA C 2 29  ? 7.199   18.454  25.941  1.00 153.40 ? 29  ALA L C   1 
ATOM 5855  O O   . ALA C 2 29  ? 6.146   17.906  25.598  1.00 153.40 ? 29  ALA L O   1 
ATOM 5856  C CB  . ALA C 2 29  ? 8.524   19.830  24.323  1.00 153.40 ? 29  ALA L CB  1 
ATOM 5857  N N   . LYS C 2 30  ? 8.093   17.846  26.721  1.00 141.80 ? 30  LYS L N   1 
ATOM 5858  C CA  . LYS C 2 30  ? 7.822   16.507  27.227  1.00 141.80 ? 30  LYS L CA  1 
ATOM 5859  C C   . LYS C 2 30  ? 6.661   16.513  28.209  1.00 141.80 ? 30  LYS L C   1 
ATOM 5860  O O   . LYS C 2 30  ? 5.899   15.544  28.286  1.00 141.80 ? 30  LYS L O   1 
ATOM 5861  C CB  . LYS C 2 30  ? 9.080   15.919  27.864  1.00 141.80 ? 30  LYS L CB  1 
ATOM 5862  C CG  . LYS C 2 30  ? 10.093  15.420  26.847  1.00 141.80 ? 30  LYS L CG  1 
ATOM 5863  C CD  . LYS C 2 30  ? 9.552   14.185  26.134  1.00 141.80 ? 30  LYS L CD  1 
ATOM 5864  C CE  . LYS C 2 30  ? 10.611  13.492  25.288  1.00 141.80 ? 30  LYS L CE  1 
ATOM 5865  N NZ  . LYS C 2 30  ? 10.936  14.237  24.041  1.00 141.80 ? 30  LYS L NZ  1 
ATOM 5866  N N   . ASN C 2 31  ? 6.501   17.603  28.962  1.00 126.99 ? 31  ASN L N   1 
ATOM 5867  C CA  . ASN C 2 31  ? 5.336   17.746  29.824  1.00 126.99 ? 31  ASN L CA  1 
ATOM 5868  C C   . ASN C 2 31  ? 4.059   17.770  29.002  1.00 126.99 ? 31  ASN L C   1 
ATOM 5869  O O   . ASN C 2 31  ? 3.072   17.107  29.346  1.00 126.99 ? 31  ASN L O   1 
ATOM 5870  C CB  . ASN C 2 31  ? 5.460   19.025  30.647  1.00 126.99 ? 31  ASN L CB  1 
ATOM 5871  C CG  . ASN C 2 31  ? 6.374   18.863  31.840  1.00 126.99 ? 31  ASN L CG  1 
ATOM 5872  O OD1 . ASN C 2 31  ? 6.686   17.748  32.253  1.00 126.99 ? 31  ASN L OD1 1 
ATOM 5873  N ND2 . ASN C 2 31  ? 6.823   19.982  32.394  1.00 126.99 ? 31  ASN L ND2 1 
ATOM 5874  N N   . ASP C 2 32  ? 4.064   18.527  27.905  1.00 133.24 ? 32  ASP L N   1 
ATOM 5875  C CA  . ASP C 2 32  ? 2.895   18.586  27.035  1.00 133.24 ? 32  ASP L CA  1 
ATOM 5876  C C   . ASP C 2 32  ? 2.598   17.225  26.420  1.00 133.24 ? 32  ASP L C   1 
ATOM 5877  O O   . ASP C 2 32  ? 1.433   16.830  26.309  1.00 133.24 ? 32  ASP L O   1 
ATOM 5878  C CB  . ASP C 2 32  ? 3.106   19.635  25.945  1.00 133.24 ? 32  ASP L CB  1 
ATOM 5879  C CG  . ASP C 2 32  ? 3.296   21.027  26.509  1.00 133.24 ? 32  ASP L CG  1 
ATOM 5880  O OD1 . ASP C 2 32  ? 2.792   21.294  27.619  1.00 133.24 ? 32  ASP L OD1 1 
ATOM 5881  O OD2 . ASP C 2 32  ? 3.949   21.857  25.843  1.00 133.24 ? 32  ASP L OD2 1 
ATOM 5882  N N   . LEU C 2 33  ? 3.637   16.502  26.003  1.00 116.20 ? 33  LEU L N   1 
ATOM 5883  C CA  . LEU C 2 33  ? 3.432   15.168  25.447  1.00 116.20 ? 33  LEU L CA  1 
ATOM 5884  C C   . LEU C 2 33  ? 2.844   14.224  26.487  1.00 116.20 ? 33  LEU L C   1 
ATOM 5885  O O   . LEU C 2 33  ? 1.836   13.556  26.233  1.00 116.20 ? 33  LEU L O   1 
ATOM 5886  C CB  . LEU C 2 33  ? 4.749   14.616  24.903  1.00 116.20 ? 33  LEU L CB  1 
ATOM 5887  C CG  . LEU C 2 33  ? 5.406   15.451  23.807  1.00 116.20 ? 33  LEU L CG  1 
ATOM 5888  C CD1 . LEU C 2 33  ? 6.885   15.121  23.690  1.00 116.20 ? 33  LEU L CD1 1 
ATOM 5889  C CD2 . LEU C 2 33  ? 4.692   15.232  22.485  1.00 116.20 ? 33  LEU L CD2 1 
ATOM 5890  N N   . PHE C 2 34  ? 3.459   14.167  27.671  1.00 98.28  ? 34  PHE L N   1 
ATOM 5891  C CA  . PHE C 2 34  ? 2.932   13.349  28.755  1.00 98.28  ? 34  PHE L CA  1 
ATOM 5892  C C   . PHE C 2 34  ? 1.481   13.684  29.050  1.00 98.28  ? 34  PHE L C   1 
ATOM 5893  O O   . PHE C 2 34  ? 0.666   12.782  29.279  1.00 98.28  ? 34  PHE L O   1 
ATOM 5894  C CB  . PHE C 2 34  ? 3.771   13.551  30.013  1.00 98.28  ? 34  PHE L CB  1 
ATOM 5895  C CG  . PHE C 2 34  ? 3.325   12.720  31.175  1.00 98.28  ? 34  PHE L CG  1 
ATOM 5896  C CD1 . PHE C 2 34  ? 3.612   11.369  31.229  1.00 98.28  ? 34  PHE L CD1 1 
ATOM 5897  C CD2 . PHE C 2 34  ? 2.591   13.286  32.203  1.00 98.28  ? 34  PHE L CD2 1 
ATOM 5898  C CE1 . PHE C 2 34  ? 3.198   10.603  32.301  1.00 98.28  ? 34  PHE L CE1 1 
ATOM 5899  C CE2 . PHE C 2 34  ? 2.168   12.525  33.272  1.00 98.28  ? 34  PHE L CE2 1 
ATOM 5900  C CZ  . PHE C 2 34  ? 2.471   11.181  33.321  1.00 98.28  ? 34  PHE L CZ  1 
ATOM 5901  N N   . PHE C 2 35  ? 1.144   14.974  29.056  1.00 99.63  ? 35  PHE L N   1 
ATOM 5902  C CA  . PHE C 2 35  ? -0.249  15.371  29.171  1.00 99.63  ? 35  PHE L CA  1 
ATOM 5903  C C   . PHE C 2 35  ? -1.086  14.763  28.061  1.00 99.63  ? 35  PHE L C   1 
ATOM 5904  O O   . PHE C 2 35  ? -2.070  14.073  28.336  1.00 99.63  ? 35  PHE L O   1 
ATOM 5905  C CB  . PHE C 2 35  ? -0.353  16.899  29.154  1.00 99.63  ? 35  PHE L CB  1 
ATOM 5906  C CG  . PHE C 2 35  ? -1.743  17.417  28.917  1.00 99.63  ? 35  PHE L CG  1 
ATOM 5907  C CD1 . PHE C 2 35  ? -2.591  17.661  29.979  1.00 99.63  ? 35  PHE L CD1 1 
ATOM 5908  C CD2 . PHE C 2 35  ? -2.190  17.694  27.635  1.00 99.63  ? 35  PHE L CD2 1 
ATOM 5909  C CE1 . PHE C 2 35  ? -3.872  18.139  29.770  1.00 99.63  ? 35  PHE L CE1 1 
ATOM 5910  C CE2 . PHE C 2 35  ? -3.467  18.175  27.419  1.00 99.63  ? 35  PHE L CE2 1 
ATOM 5911  C CZ  . PHE C 2 35  ? -4.308  18.397  28.489  1.00 99.63  ? 35  PHE L CZ  1 
ATOM 5912  N N   . SER C 2 36  ? -0.679  14.959  26.812  1.00 103.05 ? 36  SER L N   1 
ATOM 5913  C CA  . SER C 2 36  ? -1.464  14.559  25.657  1.00 103.05 ? 36  SER L CA  1 
ATOM 5914  C C   . SER C 2 36  ? -1.372  13.073  25.363  1.00 103.05 ? 36  SER L C   1 
ATOM 5915  O O   . SER C 2 36  ? -2.286  12.522  24.741  1.00 103.05 ? 36  SER L O   1 
ATOM 5916  C CB  . SER C 2 36  ? -1.016  15.351  24.426  1.00 103.05 ? 36  SER L CB  1 
ATOM 5917  O OG  . SER C 2 36  ? -1.705  14.922  23.267  1.00 103.05 ? 36  SER L OG  1 
ATOM 5918  N N   . ARG C 2 37  ? -0.315  12.405  25.812  1.00 103.62 ? 37  ARG L N   1 
ATOM 5919  C CA  . ARG C 2 37  ? -0.068  11.044  25.359  1.00 103.62 ? 37  ARG L CA  1 
ATOM 5920  C C   . ARG C 2 37  ? -0.085  9.991   26.450  1.00 103.62 ? 37  ARG L C   1 
ATOM 5921  O O   . ARG C 2 37  ? -0.172  8.806   26.116  1.00 103.62 ? 37  ARG L O   1 
ATOM 5922  C CB  . ARG C 2 37  ? 1.276   10.977  24.626  1.00 103.62 ? 37  ARG L CB  1 
ATOM 5923  C CG  . ARG C 2 37  ? 1.316   11.794  23.349  1.00 103.62 ? 37  ARG L CG  1 
ATOM 5924  C CD  . ARG C 2 37  ? 0.706   11.023  22.186  1.00 103.62 ? 37  ARG L CD  1 
ATOM 5925  N NE  . ARG C 2 37  ? -0.745  10.914  22.268  1.00 103.62 ? 37  ARG L NE  1 
ATOM 5926  C CZ  . ARG C 2 37  ? -1.593  11.885  21.962  1.00 103.62 ? 37  ARG L CZ  1 
ATOM 5927  N NH1 . ARG C 2 37  ? -1.173  13.064  21.538  1.00 103.62 ? 37  ARG L NH1 1 
ATOM 5928  N NH2 . ARG C 2 37  ? -2.899  11.670  22.094  1.00 103.62 ? 37  ARG L NH2 1 
ATOM 5929  N N   . VAL C 2 38  ? -0.012  10.355  27.725  1.00 102.97 ? 38  VAL L N   1 
ATOM 5930  C CA  . VAL C 2 38  ? -0.055  9.351   28.780  1.00 102.97 ? 38  VAL L CA  1 
ATOM 5931  C C   . VAL C 2 38  ? -1.247  9.634   29.680  1.00 102.97 ? 38  VAL L C   1 
ATOM 5932  O O   . VAL C 2 38  ? -2.166  8.816   29.792  1.00 102.97 ? 38  VAL L O   1 
ATOM 5933  C CB  . VAL C 2 38  ? 1.252   9.326   29.589  1.00 102.97 ? 38  VAL L CB  1 
ATOM 5934  C CG1 . VAL C 2 38  ? 1.131   8.344   30.741  1.00 102.97 ? 38  VAL L CG1 1 
ATOM 5935  C CG2 . VAL C 2 38  ? 2.424   8.973   28.689  1.00 102.97 ? 38  VAL L CG2 1 
ATOM 5936  N N   . SER C 2 39  ? -1.239  10.798  30.319  1.00 79.55  ? 39  SER L N   1 
ATOM 5937  C CA  . SER C 2 39  ? -2.340  11.193  31.184  1.00 79.55  ? 39  SER L CA  1 
ATOM 5938  C C   . SER C 2 39  ? -2.451  12.703  31.134  1.00 79.55  ? 39  SER L C   1 
ATOM 5939  O O   . SER C 2 39  ? -1.443  13.402  31.263  1.00 79.55  ? 39  SER L O   1 
ATOM 5940  C CB  . SER C 2 39  ? -2.119  10.725  32.624  1.00 79.55  ? 39  SER L CB  1 
ATOM 5941  O OG  . SER C 2 39  ? -1.354  11.674  33.346  1.00 79.55  ? 39  SER L OG  1 
ATOM 5942  N N   . GLN C 2 40  ? -3.673  13.201  30.964  1.00 96.60  ? 40  GLN L N   1 
ATOM 5943  C CA  . GLN C 2 40  ? -3.861  14.641  30.886  1.00 96.60  ? 40  GLN L CA  1 
ATOM 5944  C C   . GLN C 2 40  ? -3.809  15.280  32.266  1.00 96.60  ? 40  GLN L C   1 
ATOM 5945  O O   . GLN C 2 40  ? -3.898  16.506  32.384  1.00 96.60  ? 40  GLN L O   1 
ATOM 5946  C CB  . GLN C 2 40  ? -5.179  14.964  30.189  1.00 96.60  ? 40  GLN L CB  1 
ATOM 5947  C CG  . GLN C 2 40  ? -5.133  14.843  28.672  1.00 96.60  ? 40  GLN L CG  1 
ATOM 5948  C CD  . GLN C 2 40  ? -4.928  13.413  28.201  1.00 96.60  ? 40  GLN L CD  1 
ATOM 5949  O OE1 . GLN C 2 40  ? -5.716  12.526  28.515  1.00 96.60  ? 40  GLN L OE1 1 
ATOM 5950  N NE2 . GLN C 2 40  ? -3.861  13.184  27.446  1.00 96.60  ? 40  GLN L NE2 1 
ATOM 5951  N N   . TRP C 2 41  ? -3.685  14.476  33.317  1.00 110.20 ? 41  TRP L N   1 
ATOM 5952  C CA  . TRP C 2 41  ? -3.599  15.009  34.674  1.00 110.20 ? 41  TRP L CA  1 
ATOM 5953  C C   . TRP C 2 41  ? -2.138  15.058  35.094  1.00 110.20 ? 41  TRP L C   1 
ATOM 5954  O O   . TRP C 2 41  ? -1.486  14.031  35.291  1.00 110.20 ? 41  TRP L O   1 
ATOM 5955  C CB  . TRP C 2 41  ? -4.442  14.184  35.632  1.00 110.20 ? 41  TRP L CB  1 
ATOM 5956  C CG  . TRP C 2 41  ? -5.880  14.441  35.421  1.00 110.20 ? 41  TRP L CG  1 
ATOM 5957  C CD1 . TRP C 2 41  ? -6.424  15.333  34.547  1.00 110.20 ? 41  TRP L CD1 1 
ATOM 5958  C CD2 . TRP C 2 41  ? -6.971  13.858  36.131  1.00 110.20 ? 41  TRP L CD2 1 
ATOM 5959  N NE1 . TRP C 2 41  ? -7.789  15.319  34.646  1.00 110.20 ? 41  TRP L NE1 1 
ATOM 5960  C CE2 . TRP C 2 41  ? -8.152  14.422  35.614  1.00 110.20 ? 41  TRP L CE2 1 
ATOM 5961  C CE3 . TRP C 2 41  ? -7.068  12.904  37.144  1.00 110.20 ? 41  TRP L CE3 1 
ATOM 5962  C CZ2 . TRP C 2 41  ? -9.412  14.067  36.078  1.00 110.20 ? 41  TRP L CZ2 1 
ATOM 5963  C CZ3 . TRP C 2 41  ? -8.317  12.553  37.598  1.00 110.20 ? 41  TRP L CZ3 1 
ATOM 5964  C CH2 . TRP C 2 41  ? -9.474  13.129  37.066  1.00 110.20 ? 41  TRP L CH2 1 
ATOM 5965  N N   . ASP C 2 42  ? -1.619  16.277  35.228  1.00 130.27 ? 42  ASP L N   1 
ATOM 5966  C CA  . ASP C 2 42  ? -0.250  16.491  35.672  1.00 130.27 ? 42  ASP L CA  1 
ATOM 5967  C C   . ASP C 2 42  ? -0.102  16.112  37.139  1.00 130.27 ? 42  ASP L C   1 
ATOM 5968  O O   . ASP C 2 42  ? -1.100  15.896  37.837  1.00 130.27 ? 42  ASP L O   1 
ATOM 5969  C CB  . ASP C 2 42  ? 0.167   17.945  35.453  1.00 130.27 ? 42  ASP L CB  1 
ATOM 5970  C CG  . ASP C 2 42  ? 0.864   18.156  34.124  1.00 130.27 ? 42  ASP L CG  1 
ATOM 5971  O OD1 . ASP C 2 42  ? 1.567   17.231  33.666  1.00 130.27 ? 42  ASP L OD1 1 
ATOM 5972  O OD2 . ASP C 2 42  ? 0.712   19.247  33.536  1.00 130.27 ? 42  ASP L OD2 1 
ATOM 5973  N N   . ASP C 2 43  ? 1.142   16.027  37.614  1.00 154.82 ? 43  ASP L N   1 
ATOM 5974  C CA  . ASP C 2 43  ? 1.383   15.671  39.007  1.00 154.82 ? 43  ASP L CA  1 
ATOM 5975  C C   . ASP C 2 43  ? 0.817   16.714  39.961  1.00 154.82 ? 43  ASP L C   1 
ATOM 5976  O O   . ASP C 2 43  ? 0.329   16.369  41.040  1.00 154.82 ? 43  ASP L O   1 
ATOM 5977  C CB  . ASP C 2 43  ? 2.878   15.483  39.253  1.00 154.82 ? 43  ASP L CB  1 
ATOM 5978  C CG  . ASP C 2 43  ? 3.161   14.681  40.509  1.00 154.82 ? 43  ASP L CG  1 
ATOM 5979  O OD1 . ASP C 2 43  ? 2.945   13.452  40.489  1.00 154.82 ? 43  ASP L OD1 1 
ATOM 5980  O OD2 . ASP C 2 43  ? 3.592   15.282  41.514  1.00 154.82 ? 43  ASP L OD2 1 
ATOM 5981  N N   . TRP C 2 44  ? 0.883   17.994  39.587  1.00 155.96 ? 44  TRP L N   1 
ATOM 5982  C CA  . TRP C 2 44  ? 0.316   19.044  40.424  1.00 155.96 ? 44  TRP L CA  1 
ATOM 5983  C C   . TRP C 2 44  ? -1.190  18.874  40.563  1.00 155.96 ? 44  TRP L C   1 
ATOM 5984  O O   . TRP C 2 44  ? -1.766  19.129  41.627  1.00 155.96 ? 44  TRP L O   1 
ATOM 5985  C CB  . TRP C 2 44  ? 0.655   20.416  39.845  1.00 155.96 ? 44  TRP L CB  1 
ATOM 5986  C CG  . TRP C 2 44  ? 0.016   21.533  40.596  1.00 155.96 ? 44  TRP L CG  1 
ATOM 5987  C CD1 . TRP C 2 44  ? 0.345   21.976  41.841  1.00 155.96 ? 44  TRP L CD1 1 
ATOM 5988  C CD2 . TRP C 2 44  ? -1.070  22.354  40.151  1.00 155.96 ? 44  TRP L CD2 1 
ATOM 5989  N NE1 . TRP C 2 44  ? -0.467  23.024  42.201  1.00 155.96 ? 44  TRP L NE1 1 
ATOM 5990  C CE2 . TRP C 2 44  ? -1.343  23.274  41.180  1.00 155.96 ? 44  TRP L CE2 1 
ATOM 5991  C CE3 . TRP C 2 44  ? -1.835  22.400  38.983  1.00 155.96 ? 44  TRP L CE3 1 
ATOM 5992  C CZ2 . TRP C 2 44  ? -2.349  24.233  41.075  1.00 155.96 ? 44  TRP L CZ2 1 
ATOM 5993  C CZ3 . TRP C 2 44  ? -2.834  23.350  38.881  1.00 155.96 ? 44  TRP L CZ3 1 
ATOM 5994  C CH2 . TRP C 2 44  ? -3.082  24.253  39.922  1.00 155.96 ? 44  TRP L CH2 1 
ATOM 5995  N N   . LEU C 2 45  ? -1.850  18.457  39.479  1.00 138.55 ? 45  LEU L N   1 
ATOM 5996  C CA  . LEU C 2 45  ? -3.282  18.192  39.545  1.00 138.55 ? 45  LEU L CA  1 
ATOM 5997  C C   . LEU C 2 45  ? -3.598  17.096  40.549  1.00 138.55 ? 45  LEU L C   1 
ATOM 5998  O O   . LEU C 2 45  ? -4.437  17.292  41.435  1.00 138.55 ? 45  LEU L O   1 
ATOM 5999  C CB  . LEU C 2 45  ? -3.809  17.818  38.159  1.00 138.55 ? 45  LEU L CB  1 
ATOM 6000  C CG  . LEU C 2 45  ? -5.322  17.670  37.970  1.00 138.55 ? 45  LEU L CG  1 
ATOM 6001  C CD1 . LEU C 2 45  ? -5.681  17.957  36.530  1.00 138.55 ? 45  LEU L CD1 1 
ATOM 6002  C CD2 . LEU C 2 45  ? -5.819  16.278  38.354  1.00 138.55 ? 45  LEU L CD2 1 
ATOM 6003  N N   . SER C 2 46  ? -2.938  15.940  40.435  1.00 151.82 ? 46  SER L N   1 
ATOM 6004  C CA  . SER C 2 46  ? -3.145  14.873  41.403  1.00 151.82 ? 46  SER L CA  1 
ATOM 6005  C C   . SER C 2 46  ? -2.741  15.300  42.806  1.00 151.82 ? 46  SER L C   1 
ATOM 6006  O O   . SER C 2 46  ? -3.247  14.741  43.786  1.00 151.82 ? 46  SER L O   1 
ATOM 6007  C CB  . SER C 2 46  ? -2.364  13.628  40.984  1.00 151.82 ? 46  SER L CB  1 
ATOM 6008  O OG  . SER C 2 46  ? -2.814  13.149  39.729  1.00 151.82 ? 46  SER L OG  1 
ATOM 6009  N N   . GLN C 2 47  ? -1.845  16.278  42.916  1.00 167.94 ? 47  GLN L N   1 
ATOM 6010  C CA  . GLN C 2 47  ? -1.547  16.896  44.199  1.00 167.94 ? 47  GLN L CA  1 
ATOM 6011  C C   . GLN C 2 47  ? -2.659  17.849  44.618  1.00 167.94 ? 47  GLN L C   1 
ATOM 6012  O O   . GLN C 2 47  ? -3.313  17.641  45.647  1.00 167.94 ? 47  GLN L O   1 
ATOM 6013  C CB  . GLN C 2 47  ? -0.209  17.634  44.119  1.00 167.94 ? 47  GLN L CB  1 
ATOM 6014  C CG  . GLN C 2 47  ? 0.297   18.164  45.444  1.00 167.94 ? 47  GLN L CG  1 
ATOM 6015  C CD  . GLN C 2 47  ? -0.274  19.531  45.770  1.00 167.94 ? 47  GLN L CD  1 
ATOM 6016  O OE1 . GLN C 2 47  ? -0.589  20.314  44.873  1.00 167.94 ? 47  GLN L OE1 1 
ATOM 6017  N NE2 . GLN C 2 47  ? -0.423  19.820  47.056  1.00 167.94 ? 47  GLN L NE2 1 
ATOM 6018  N N   . TYR C 2 48  ? -2.892  18.893  43.825  1.00 177.71 ? 48  TYR L N   1 
ATOM 6019  C CA  . TYR C 2 48  ? -3.911  19.890  44.145  1.00 177.71 ? 48  TYR L CA  1 
ATOM 6020  C C   . TYR C 2 48  ? -5.249  19.368  43.629  1.00 177.71 ? 48  TYR L C   1 
ATOM 6021  O O   . TYR C 2 48  ? -5.700  19.680  42.526  1.00 177.71 ? 48  TYR L O   1 
ATOM 6022  C CB  . TYR C 2 48  ? -3.544  21.241  43.547  1.00 177.71 ? 48  TYR L CB  1 
ATOM 6023  C CG  . TYR C 2 48  ? -4.695  22.219  43.475  1.00 177.71 ? 48  TYR L CG  1 
ATOM 6024  C CD1 . TYR C 2 48  ? -5.375  22.606  44.621  1.00 177.71 ? 48  TYR L CD1 1 
ATOM 6025  C CD2 . TYR C 2 48  ? -5.105  22.750  42.261  1.00 177.71 ? 48  TYR L CD2 1 
ATOM 6026  C CE1 . TYR C 2 48  ? -6.428  23.498  44.561  1.00 177.71 ? 48  TYR L CE1 1 
ATOM 6027  C CE2 . TYR C 2 48  ? -6.155  23.644  42.189  1.00 177.71 ? 48  TYR L CE2 1 
ATOM 6028  C CZ  . TYR C 2 48  ? -6.813  24.014  43.341  1.00 177.71 ? 48  TYR L CZ  1 
ATOM 6029  O OH  . TYR C 2 48  ? -7.861  24.903  43.273  1.00 177.71 ? 48  TYR L OH  1 
ATOM 6030  N N   . THR C 2 49  ? -5.879  18.529  44.449  1.00 153.10 ? 49  THR L N   1 
ATOM 6031  C CA  . THR C 2 49  ? -7.178  17.958  44.128  1.00 153.10 ? 49  THR L CA  1 
ATOM 6032  C C   . THR C 2 49  ? -7.780  17.383  45.400  1.00 153.10 ? 49  THR L C   1 
ATOM 6033  O O   . THR C 2 49  ? -7.080  17.140  46.387  1.00 153.10 ? 49  THR L O   1 
ATOM 6034  C CB  . THR C 2 49  ? -7.086  16.866  43.059  1.00 153.10 ? 49  THR L CB  1 
ATOM 6035  O OG1 . THR C 2 49  ? -8.405  16.482  42.650  1.00 153.10 ? 49  THR L OG1 1 
ATOM 6036  C CG2 . THR C 2 49  ? -6.357  15.649  43.601  1.00 153.10 ? 49  THR L CG2 1 
ATOM 6037  N N   . THR C 2 50  ? -9.095  17.173  45.361  1.00 155.18 ? 50  THR L N   1 
ATOM 6038  C CA  . THR C 2 50  ? -9.816  16.518  46.439  1.00 155.18 ? 50  THR L CA  1 
ATOM 6039  C C   . THR C 2 50  ? -10.607 15.314  45.954  1.00 155.18 ? 50  THR L C   1 
ATOM 6040  O O   . THR C 2 50  ? -11.478 14.833  46.685  1.00 155.18 ? 50  THR L O   1 
ATOM 6041  C CB  . THR C 2 50  ? -10.773 17.503  47.127  1.00 155.18 ? 50  THR L CB  1 
ATOM 6042  O OG1 . THR C 2 50  ? -11.784 17.918  46.200  1.00 155.18 ? 50  THR L OG1 1 
ATOM 6043  C CG2 . THR C 2 50  ? -10.019 18.727  47.621  1.00 155.18 ? 50  THR L CG2 1 
ATOM 6044  N N   . LEU C 2 51  ? -10.334 14.821  44.749  1.00 176.24 ? 51  LEU L N   1 
ATOM 6045  C CA  . LEU C 2 51  ? -11.235 13.877  44.108  1.00 176.24 ? 51  LEU L CA  1 
ATOM 6046  C C   . LEU C 2 51  ? -10.868 12.442  44.455  1.00 176.24 ? 51  LEU L C   1 
ATOM 6047  O O   . LEU C 2 51  ? -9.781  12.155  44.962  1.00 176.24 ? 51  LEU L O   1 
ATOM 6048  C CB  . LEU C 2 51  ? -11.212 14.056  42.590  1.00 176.24 ? 51  LEU L CB  1 
ATOM 6049  C CG  . LEU C 2 51  ? -12.095 15.167  42.024  1.00 176.24 ? 51  LEU L CG  1 
ATOM 6050  C CD1 . LEU C 2 51  ? -13.557 14.862  42.307  1.00 176.24 ? 51  LEU L CD1 1 
ATOM 6051  C CD2 . LEU C 2 51  ? -11.699 16.544  42.535  1.00 176.24 ? 51  LEU L CD2 1 
ATOM 6052  N N   . GLN C 2 52  ? -11.801 11.537  44.171  1.00 190.31 ? 52  GLN L N   1 
ATOM 6053  C CA  . GLN C 2 52  ? -11.572 10.105  44.292  1.00 190.31 ? 52  GLN L CA  1 
ATOM 6054  C C   . GLN C 2 52  ? -11.734 9.372   42.971  1.00 190.31 ? 52  GLN L C   1 
ATOM 6055  O O   . GLN C 2 52  ? -11.071 8.353   42.755  1.00 190.31 ? 52  GLN L O   1 
ATOM 6056  C CB  . GLN C 2 52  ? -12.525 9.499   45.328  1.00 190.31 ? 52  GLN L CB  1 
ATOM 6057  C CG  . GLN C 2 52  ? -12.178 9.842   46.768  1.00 190.31 ? 52  GLN L CG  1 
ATOM 6058  C CD  . GLN C 2 52  ? -12.413 11.304  47.096  1.00 190.31 ? 52  GLN L CD  1 
ATOM 6059  O OE1 . GLN C 2 52  ? -13.535 11.801  46.996  1.00 190.31 ? 52  GLN L OE1 1 
ATOM 6060  N NE2 . GLN C 2 52  ? -11.356 11.998  47.497  1.00 190.31 ? 52  GLN L NE2 1 
ATOM 6061  N N   . TYR C 2 53  ? -12.597 9.867   42.082  1.00 147.96 ? 53  TYR L N   1 
ATOM 6062  C CA  . TYR C 2 53  ? -12.737 9.313   40.738  1.00 147.96 ? 53  TYR L CA  1 
ATOM 6063  C C   . TYR C 2 53  ? -11.710 9.983   39.833  1.00 147.96 ? 53  TYR L C   1 
ATOM 6064  O O   . TYR C 2 53  ? -11.621 11.206  39.735  1.00 147.96 ? 53  TYR L O   1 
ATOM 6065  C CB  . TYR C 2 53  ? -14.148 9.500   40.201  1.00 147.96 ? 53  TYR L CB  1 
ATOM 6066  C CG  . TYR C 2 53  ? -14.259 9.103   38.746  1.00 147.96 ? 53  TYR L CG  1 
ATOM 6067  C CD1 . TYR C 2 53  ? -13.907 7.827   38.325  1.00 147.96 ? 53  TYR L CD1 1 
ATOM 6068  C CD2 . TYR C 2 53  ? -14.686 10.012  37.786  1.00 147.96 ? 53  TYR L CD2 1 
ATOM 6069  C CE1 . TYR C 2 53  ? -13.994 7.461   36.993  1.00 147.96 ? 53  TYR L CE1 1 
ATOM 6070  C CE2 . TYR C 2 53  ? -14.776 9.654   36.452  1.00 147.96 ? 53  TYR L CE2 1 
ATOM 6071  C CZ  . TYR C 2 53  ? -14.429 8.379   36.062  1.00 147.96 ? 53  TYR L CZ  1 
ATOM 6072  O OH  . TYR C 2 53  ? -14.520 8.021   34.735  1.00 147.96 ? 53  TYR L OH  1 
ATOM 6073  N N   . ARG C 2 54  ? -10.920 9.150   39.167  1.00 128.16 ? 54  ARG L N   1 
ATOM 6074  C CA  . ARG C 2 54  ? -9.933  9.634   38.214  1.00 128.16 ? 54  ARG L CA  1 
ATOM 6075  C C   . ARG C 2 54  ? -10.363 9.241   36.806  1.00 128.16 ? 54  ARG L C   1 
ATOM 6076  O O   . ARG C 2 54  ? -9.999  8.168   36.313  1.00 128.16 ? 54  ARG L O   1 
ATOM 6077  C CB  . ARG C 2 54  ? -8.558  9.081   38.570  1.00 128.16 ? 54  ARG L CB  1 
ATOM 6078  C CG  . ARG C 2 54  ? -8.207  9.295   40.039  1.00 128.16 ? 54  ARG L CG  1 
ATOM 6079  C CD  . ARG C 2 54  ? -8.185  10.780  40.363  1.00 128.16 ? 54  ARG L CD  1 
ATOM 6080  N NE  . ARG C 2 54  ? -7.995  11.073  41.778  1.00 128.16 ? 54  ARG L NE  1 
ATOM 6081  C CZ  . ARG C 2 54  ? -8.036  12.293  42.296  1.00 128.16 ? 54  ARG L CZ  1 
ATOM 6082  N NH1 . ARG C 2 54  ? -8.230  13.359  41.536  1.00 128.16 ? 54  ARG L NH1 1 
ATOM 6083  N NH2 . ARG C 2 54  ? -7.867  12.449  43.606  1.00 128.16 ? 54  ARG L NH2 1 
ATOM 6084  N N   . GLY C 2 55  ? -11.147 10.109  36.157  1.00 131.99 ? 55  GLY L N   1 
ATOM 6085  C CA  . GLY C 2 55  ? -11.575 9.903   34.792  1.00 131.99 ? 55  GLY L CA  1 
ATOM 6086  C C   . GLY C 2 55  ? -11.052 11.014  33.896  1.00 131.99 ? 55  GLY L C   1 
ATOM 6087  O O   . GLY C 2 55  ? -10.827 12.147  34.336  1.00 131.99 ? 55  GLY L O   1 
ATOM 6088  N N   . GLN C 2 56  ? -10.879 10.683  32.614  1.00 136.54 ? 56  GLN L N   1 
ATOM 6089  C CA  . GLN C 2 56  ? -10.124 11.549  31.702  1.00 136.54 ? 56  GLN L CA  1 
ATOM 6090  C C   . GLN C 2 56  ? -10.993 11.855  30.482  1.00 136.54 ? 56  GLN L C   1 
ATOM 6091  O O   . GLN C 2 56  ? -10.978 11.120  29.491  1.00 136.54 ? 56  GLN L O   1 
ATOM 6092  C CB  . GLN C 2 56  ? -8.812  10.888  31.311  1.00 136.54 ? 56  GLN L CB  1 
ATOM 6093  C CG  . GLN C 2 56  ? -7.874  11.816  30.602  1.00 136.54 ? 56  GLN L CG  1 
ATOM 6094  C CD  . GLN C 2 56  ? -7.452  12.966  31.491  1.00 136.54 ? 56  GLN L CD  1 
ATOM 6095  O OE1 . GLN C 2 56  ? -7.965  14.078  31.370  1.00 136.54 ? 56  GLN L OE1 1 
ATOM 6096  N NE2 . GLN C 2 56  ? -6.509  12.705  32.390  1.00 136.54 ? 56  GLN L NE2 1 
ATOM 6097  N N   . PHE C 2 57  ? -11.755 12.943  30.567  1.00 117.71 ? 57  PHE L N   1 
ATOM 6098  C CA  . PHE C 2 57  ? -12.706 13.317  29.523  1.00 117.71 ? 57  PHE L CA  1 
ATOM 6099  C C   . PHE C 2 57  ? -12.132 14.441  28.657  1.00 117.71 ? 57  PHE L C   1 
ATOM 6100  O O   . PHE C 2 57  ? -12.595 15.582  28.689  1.00 117.71 ? 57  PHE L O   1 
ATOM 6101  C CB  . PHE C 2 57  ? -14.023 13.747  30.153  1.00 117.71 ? 57  PHE L CB  1 
ATOM 6102  C CG  . PHE C 2 57  ? -14.561 12.782  31.162  1.00 117.71 ? 57  PHE L CG  1 
ATOM 6103  C CD1 . PHE C 2 57  ? -15.376 11.735  30.778  1.00 117.71 ? 57  PHE L CD1 1 
ATOM 6104  C CD2 . PHE C 2 57  ? -14.247 12.924  32.505  1.00 117.71 ? 57  PHE L CD2 1 
ATOM 6105  C CE1 . PHE C 2 57  ? -15.873 10.858  31.715  1.00 117.71 ? 57  PHE L CE1 1 
ATOM 6106  C CE2 . PHE C 2 57  ? -14.737 12.042  33.443  1.00 117.71 ? 57  PHE L CE2 1 
ATOM 6107  C CZ  . PHE C 2 57  ? -15.550 11.004  33.046  1.00 117.71 ? 57  PHE L CZ  1 
ATOM 6108  N N   . ASP C 2 58  ? -11.114 14.115  27.865  1.00 97.78  ? 58  ASP L N   1 
ATOM 6109  C CA  . ASP C 2 58  ? -10.485 15.158  27.063  1.00 97.78  ? 58  ASP L CA  1 
ATOM 6110  C C   . ASP C 2 58  ? -11.237 15.367  25.755  1.00 97.78  ? 58  ASP L C   1 
ATOM 6111  O O   . ASP C 2 58  ? -12.050 14.539  25.338  1.00 97.78  ? 58  ASP L O   1 
ATOM 6112  C CB  . ASP C 2 58  ? -9.015  14.842  26.777  1.00 97.78  ? 58  ASP L CB  1 
ATOM 6113  C CG  . ASP C 2 58  ? -8.832  13.623  25.902  1.00 97.78  ? 58  ASP L CG  1 
ATOM 6114  O OD1 . ASP C 2 58  ? -9.831  12.946  25.600  1.00 97.78  ? 58  ASP L OD1 1 
ATOM 6115  O OD2 . ASP C 2 58  ? -7.682  13.346  25.505  1.00 97.78  ? 58  ASP L OD2 1 
ATOM 6116  N N   . VAL C 2 59  ? -10.965 16.501  25.114  1.00 91.23  ? 59  VAL L N   1 
ATOM 6117  C CA  . VAL C 2 59  ? -11.556 16.825  23.820  1.00 91.23  ? 59  VAL L CA  1 
ATOM 6118  C C   . VAL C 2 59  ? -10.459 17.287  22.875  1.00 91.23  ? 59  VAL L C   1 
ATOM 6119  O O   . VAL C 2 59  ? -10.734 17.828  21.798  1.00 91.23  ? 59  VAL L O   1 
ATOM 6120  C CB  . VAL C 2 59  ? -12.640 17.905  23.961  1.00 91.23  ? 59  VAL L CB  1 
ATOM 6121  C CG1 . VAL C 2 59  ? -13.811 17.375  24.762  1.00 91.23  ? 59  VAL L CG1 1 
ATOM 6122  C CG2 . VAL C 2 59  ? -12.046 19.132  24.623  1.00 91.23  ? 59  VAL L CG2 1 
ATOM 6123  N N   . VAL C 2 60  ? -9.208  17.088  23.280  1.00 93.00  ? 60  VAL L N   1 
ATOM 6124  C CA  . VAL C 2 60  ? -8.085  17.557  22.478  1.00 93.00  ? 60  VAL L CA  1 
ATOM 6125  C C   . VAL C 2 60  ? -7.984  16.773  21.177  1.00 93.00  ? 60  VAL L C   1 
ATOM 6126  O O   . VAL C 2 60  ? -7.652  17.329  20.125  1.00 93.00  ? 60  VAL L O   1 
ATOM 6127  C CB  . VAL C 2 60  ? -6.784  17.484  23.298  1.00 93.00  ? 60  VAL L CB  1 
ATOM 6128  C CG1 . VAL C 2 60  ? -6.881  18.389  24.511  1.00 93.00  ? 60  VAL L CG1 1 
ATOM 6129  C CG2 . VAL C 2 60  ? -6.502  16.054  23.736  1.00 93.00  ? 60  VAL L CG2 1 
ATOM 6130  N N   . ARG C 2 61  ? -8.278  15.475  21.232  1.00 97.20  ? 61  ARG L N   1 
ATOM 6131  C CA  . ARG C 2 61  ? -8.122  14.635  20.052  1.00 97.20  ? 61  ARG L CA  1 
ATOM 6132  C C   . ARG C 2 61  ? -8.988  15.066  18.872  1.00 97.20  ? 61  ARG L C   1 
ATOM 6133  O O   . ARG C 2 61  ? -8.463  15.068  17.745  1.00 97.20  ? 61  ARG L O   1 
ATOM 6134  C CB  . ARG C 2 61  ? -8.399  13.170  20.421  1.00 97.20  ? 61  ARG L CB  1 
ATOM 6135  C CG  . ARG C 2 61  ? -7.418  12.575  21.418  1.00 97.20  ? 61  ARG L CG  1 
ATOM 6136  C CD  . ARG C 2 61  ? -6.015  12.475  20.839  1.00 97.20  ? 61  ARG L CD  1 
ATOM 6137  N NE  . ARG C 2 61  ? -5.257  13.708  21.014  1.00 97.20  ? 61  ARG L NE  1 
ATOM 6138  C CZ  . ARG C 2 61  ? -4.116  13.979  20.395  1.00 97.20  ? 61  ARG L CZ  1 
ATOM 6139  N NH1 . ARG C 2 61  ? -3.577  13.130  19.535  1.00 97.20  ? 61  ARG L NH1 1 
ATOM 6140  N NH2 . ARG C 2 61  ? -3.499  15.129  20.649  1.00 97.20  ? 61  ARG L NH2 1 
ATOM 6141  N N   . PRO C 2 62  ? -10.276 15.397  19.030  1.00 99.40  ? 62  PRO L N   1 
ATOM 6142  C CA  . PRO C 2 62  ? -11.029 15.891  17.867  1.00 99.40  ? 62  PRO L CA  1 
ATOM 6143  C C   . PRO C 2 62  ? -10.405 17.116  17.233  1.00 99.40  ? 62  PRO L C   1 
ATOM 6144  O O   . PRO C 2 62  ? -10.313 17.199  16.002  1.00 99.40  ? 62  PRO L O   1 
ATOM 6145  C CB  . PRO C 2 62  ? -12.404 16.216  18.459  1.00 99.40  ? 62  PRO L CB  1 
ATOM 6146  C CG  . PRO C 2 62  ? -12.538 15.300  19.598  1.00 99.40  ? 62  PRO L CG  1 
ATOM 6147  C CD  . PRO C 2 62  ? -11.161 15.162  20.185  1.00 99.40  ? 62  PRO L CD  1 
ATOM 6148  N N   . VAL C 2 63  ? -9.962  18.068  18.051  1.00 93.68  ? 63  VAL L N   1 
ATOM 6149  C CA  . VAL C 2 63  ? -9.377  19.289  17.515  1.00 93.68  ? 63  VAL L CA  1 
ATOM 6150  C C   . VAL C 2 63  ? -8.089  18.976  16.775  1.00 93.68  ? 63  VAL L C   1 
ATOM 6151  O O   . VAL C 2 63  ? -7.846  19.489  15.675  1.00 93.68  ? 63  VAL L O   1 
ATOM 6152  C CB  . VAL C 2 63  ? -9.152  20.306  18.645  1.00 93.68  ? 63  VAL L CB  1 
ATOM 6153  C CG1 . VAL C 2 63  ? -8.455  21.541  18.111  1.00 93.68  ? 63  VAL L CG1 1 
ATOM 6154  C CG2 . VAL C 2 63  ? -10.475 20.665  19.302  1.00 93.68  ? 63  VAL L CG2 1 
ATOM 6155  N N   . VAL C 2 64  ? -7.245  18.129  17.362  1.00 98.85  ? 64  VAL L N   1 
ATOM 6156  C CA  . VAL C 2 64  ? -6.012  17.733  16.693  1.00 98.85  ? 64  VAL L CA  1 
ATOM 6157  C C   . VAL C 2 64  ? -6.331  17.059  15.370  1.00 98.85  ? 64  VAL L C   1 
ATOM 6158  O O   . VAL C 2 64  ? -5.652  17.281  14.360  1.00 98.85  ? 64  VAL L O   1 
ATOM 6159  C CB  . VAL C 2 64  ? -5.179  16.820  17.608  1.00 98.85  ? 64  VAL L CB  1 
ATOM 6160  C CG1 . VAL C 2 64  ? -3.949  16.317  16.877  1.00 98.85  ? 64  VAL L CG1 1 
ATOM 6161  C CG2 . VAL C 2 64  ? -4.779  17.567  18.865  1.00 98.85  ? 64  VAL L CG2 1 
ATOM 6162  N N   . ARG C 2 65  ? -7.375  16.231  15.351  1.00 118.17 ? 65  ARG L N   1 
ATOM 6163  C CA  . ARG C 2 65  ? -7.768  15.577  14.111  1.00 118.17 ? 65  ARG L CA  1 
ATOM 6164  C C   . ARG C 2 65  ? -8.181  16.597  13.062  1.00 118.17 ? 65  ARG L C   1 
ATOM 6165  O O   . ARG C 2 65  ? -7.783  16.492  11.896  1.00 118.17 ? 65  ARG L O   1 
ATOM 6166  C CB  . ARG C 2 65  ? -8.897  14.582  14.371  1.00 118.17 ? 65  ARG L CB  1 
ATOM 6167  C CG  . ARG C 2 65  ? -8.408  13.216  14.816  1.00 118.17 ? 65  ARG L CG  1 
ATOM 6168  C CD  . ARG C 2 65  ? -9.532  12.191  14.871  1.00 118.17 ? 65  ARG L CD  1 
ATOM 6169  N NE  . ARG C 2 65  ? -10.217 12.159  16.158  1.00 118.17 ? 65  ARG L NE  1 
ATOM 6170  C CZ  . ARG C 2 65  ? -11.343 12.806  16.424  1.00 118.17 ? 65  ARG L CZ  1 
ATOM 6171  N NH1 . ARG C 2 65  ? -11.945 13.552  15.513  1.00 118.17 ? 65  ARG L NH1 1 
ATOM 6172  N NH2 . ARG C 2 65  ? -11.883 12.694  17.635  1.00 118.17 ? 65  ARG L NH2 1 
ATOM 6173  N N   . LYS C 2 66  ? -8.967  17.596  13.463  1.00 99.24  ? 66  LYS L N   1 
ATOM 6174  C CA  . LYS C 2 66  ? -9.367  18.630  12.518  1.00 99.24  ? 66  LYS L CA  1 
ATOM 6175  C C   . LYS C 2 66  ? -8.154  19.353  11.958  1.00 99.24  ? 66  LYS L C   1 
ATOM 6176  O O   . LYS C 2 66  ? -8.041  19.537  10.741  1.00 99.24  ? 66  LYS L O   1 
ATOM 6177  C CB  . LYS C 2 66  ? -10.316 19.626  13.187  1.00 99.24  ? 66  LYS L CB  1 
ATOM 6178  C CG  . LYS C 2 66  ? -11.546 18.996  13.810  1.00 99.24  ? 66  LYS L CG  1 
ATOM 6179  C CD  . LYS C 2 66  ? -11.970 19.745  15.061  1.00 99.24  ? 66  LYS L CD  1 
ATOM 6180  C CE  . LYS C 2 66  ? -13.009 18.963  15.848  1.00 99.24  ? 66  LYS L CE  1 
ATOM 6181  N NZ  . LYS C 2 66  ? -13.242 19.546  17.197  1.00 99.24  ? 66  LYS L NZ  1 
ATOM 6182  N N   . LEU C 2 67  ? -7.223  19.741  12.828  1.00 115.53 ? 67  LEU L N   1 
ATOM 6183  C CA  . LEU C 2 67  ? -6.026  20.436  12.363  1.00 115.53 ? 67  LEU L CA  1 
ATOM 6184  C C   . LEU C 2 67  ? -5.225  19.585  11.388  1.00 115.53 ? 67  LEU L C   1 
ATOM 6185  O O   . LEU C 2 67  ? -4.824  20.069  10.323  1.00 115.53 ? 67  LEU L O   1 
ATOM 6186  C CB  . LEU C 2 67  ? -5.156  20.852  13.548  1.00 115.53 ? 67  LEU L CB  1 
ATOM 6187  C CG  . LEU C 2 67  ? -5.476  22.154  14.290  1.00 115.53 ? 67  LEU L CG  1 
ATOM 6188  C CD1 . LEU C 2 67  ? -5.277  23.319  13.341  1.00 115.53 ? 67  LEU L CD1 1 
ATOM 6189  C CD2 . LEU C 2 67  ? -6.881  22.197  14.851  1.00 115.53 ? 67  LEU L CD2 1 
ATOM 6190  N N   . VAL C 2 68  ? -4.984  18.320  11.731  1.00 110.52 ? 68  VAL L N   1 
ATOM 6191  C CA  . VAL C 2 68  ? -4.161  17.475  10.872  1.00 110.52 ? 68  VAL L CA  1 
ATOM 6192  C C   . VAL C 2 68  ? -4.857  17.243  9.541   1.00 110.52 ? 68  VAL L C   1 
ATOM 6193  O O   . VAL C 2 68  ? -4.211  17.187  8.487   1.00 110.52 ? 68  VAL L O   1 
ATOM 6194  C CB  . VAL C 2 68  ? -3.828  16.154  11.584  1.00 110.52 ? 68  VAL L CB  1 
ATOM 6195  C CG1 . VAL C 2 68  ? -3.061  15.226  10.659  1.00 110.52 ? 68  VAL L CG1 1 
ATOM 6196  C CG2 . VAL C 2 68  ? -3.029  16.424  12.847  1.00 110.52 ? 68  VAL L CG2 1 
ATOM 6197  N N   . SER C 2 69  ? -6.184  17.125  9.562   1.00 107.75 ? 69  SER L N   1 
ATOM 6198  C CA  . SER C 2 69  ? -6.929  17.054  8.313   1.00 107.75 ? 69  SER L CA  1 
ATOM 6199  C C   . SER C 2 69  ? -6.719  18.311  7.485   1.00 107.75 ? 69  SER L C   1 
ATOM 6200  O O   . SER C 2 69  ? -6.532  18.240  6.265   1.00 107.75 ? 69  SER L O   1 
ATOM 6201  C CB  . SER C 2 69  ? -8.413  16.839  8.602   1.00 107.75 ? 69  SER L CB  1 
ATOM 6202  O OG  . SER C 2 69  ? -9.201  17.151  7.469   1.00 107.75 ? 69  SER L OG  1 
ATOM 6203  N N   . GLU C 2 70  ? -6.743  19.475  8.138   1.00 112.63 ? 70  GLU L N   1 
ATOM 6204  C CA  . GLU C 2 70  ? -6.554  20.727  7.414   1.00 112.63 ? 70  GLU L CA  1 
ATOM 6205  C C   . GLU C 2 70  ? -5.175  20.794  6.773   1.00 112.63 ? 70  GLU L C   1 
ATOM 6206  O O   . GLU C 2 70  ? -5.041  21.215  5.618   1.00 112.63 ? 70  GLU L O   1 
ATOM 6207  C CB  . GLU C 2 70  ? -6.775  21.918  8.343   1.00 112.63 ? 70  GLU L CB  1 
ATOM 6208  C CG  . GLU C 2 70  ? -8.155  21.989  8.952   1.00 112.63 ? 70  GLU L CG  1 
ATOM 6209  C CD  . GLU C 2 70  ? -8.120  22.460  10.388  1.00 112.63 ? 70  GLU L CD  1 
ATOM 6210  O OE1 . GLU C 2 70  ? -7.082  23.020  10.794  1.00 112.63 ? 70  GLU L OE1 1 
ATOM 6211  O OE2 . GLU C 2 70  ? -9.117  22.261  11.111  1.00 112.63 ? 70  GLU L OE2 1 
ATOM 6212  N N   . MET C 2 71  ? -4.134  20.393  7.504   1.00 121.69 ? 71  MET L N   1 
ATOM 6213  C CA  . MET C 2 71  ? -2.817  20.354  6.872   1.00 121.69 ? 71  MET L CA  1 
ATOM 6214  C C   . MET C 2 71  ? -2.765  19.337  5.738   1.00 121.69 ? 71  MET L C   1 
ATOM 6215  O O   . MET C 2 71  ? -2.148  19.606  4.701   1.00 121.69 ? 71  MET L O   1 
ATOM 6216  C CB  . MET C 2 71  ? -1.687  20.073  7.870   1.00 121.69 ? 71  MET L CB  1 
ATOM 6217  C CG  . MET C 2 71  ? -1.257  21.260  8.742   1.00 121.69 ? 71  MET L CG  1 
ATOM 6218  S SD  . MET C 2 71  ? -2.308  21.808  10.094  1.00 121.69 ? 71  MET L SD  1 
ATOM 6219  C CE  . MET C 2 71  ? -1.990  20.499  11.274  1.00 121.69 ? 71  MET L CE  1 
ATOM 6220  N N   . ARG C 2 72  ? -3.401  18.177  5.906   1.00 107.87 ? 72  ARG L N   1 
ATOM 6221  C CA  . ARG C 2 72  ? -3.384  17.170  4.855   1.00 107.87 ? 72  ARG L CA  1 
ATOM 6222  C C   . ARG C 2 72  ? -4.043  17.663  3.576   1.00 107.87 ? 72  ARG L C   1 
ATOM 6223  O O   . ARG C 2 72  ? -3.512  17.436  2.485   1.00 107.87 ? 72  ARG L O   1 
ATOM 6224  C CB  . ARG C 2 72  ? -4.073  15.894  5.330   1.00 107.87 ? 72  ARG L CB  1 
ATOM 6225  C CG  . ARG C 2 72  ? -3.168  14.954  6.101   1.00 107.87 ? 72  ARG L CG  1 
ATOM 6226  C CD  . ARG C 2 72  ? -3.753  13.551  6.143   1.00 107.87 ? 72  ARG L CD  1 
ATOM 6227  N NE  . ARG C 2 72  ? -5.208  13.568  6.230   1.00 107.87 ? 72  ARG L NE  1 
ATOM 6228  C CZ  . ARG C 2 72  ? -5.893  13.921  7.310   1.00 107.87 ? 72  ARG L CZ  1 
ATOM 6229  N NH1 . ARG C 2 72  ? -5.285  14.250  8.437   1.00 107.87 ? 72  ARG L NH1 1 
ATOM 6230  N NH2 . ARG C 2 72  ? -7.221  13.940  7.257   1.00 107.87 ? 72  ARG L NH2 1 
ATOM 6231  N N   . GLN C 2 73  ? -5.182  18.340  3.685   1.00 120.02 ? 73  GLN L N   1 
ATOM 6232  C CA  . GLN C 2 73  ? -5.876  18.854  2.512   1.00 120.02 ? 73  GLN L CA  1 
ATOM 6233  C C   . GLN C 2 73  ? -5.202  20.082  1.914   1.00 120.02 ? 73  GLN L C   1 
ATOM 6234  O O   . GLN C 2 73  ? -5.773  20.708  1.016   1.00 120.02 ? 73  GLN L O   1 
ATOM 6235  C CB  . GLN C 2 73  ? -7.338  19.166  2.854   1.00 120.02 ? 73  GLN L CB  1 
ATOM 6236  C CG  . GLN C 2 73  ? -7.532  20.127  4.012   1.00 120.02 ? 73  GLN L CG  1 
ATOM 6237  C CD  . GLN C 2 73  ? -7.454  21.580  3.599   1.00 120.02 ? 73  GLN L CD  1 
ATOM 6238  O OE1 . GLN C 2 73  ? -7.780  21.935  2.466   1.00 120.02 ? 73  GLN L OE1 1 
ATOM 6239  N NE2 . GLN C 2 73  ? -7.014  22.430  4.517   1.00 120.02 ? 73  GLN L NE2 1 
ATOM 6240  N N   . ASN C 2 74  ? -4.003  20.431  2.374   1.00 124.41 ? 74  ASN L N   1 
ATOM 6241  C CA  . ASN C 2 74  ? -3.232  21.545  1.825   1.00 124.41 ? 74  ASN L CA  1 
ATOM 6242  C C   . ASN C 2 74  ? -1.875  21.025  1.382   1.00 124.41 ? 74  ASN L C   1 
ATOM 6243  O O   . ASN C 2 74  ? -0.875  21.149  2.099   1.00 124.41 ? 74  ASN L O   1 
ATOM 6244  C CB  . ASN C 2 74  ? -3.085  22.674  2.845   1.00 124.41 ? 74  ASN L CB  1 
ATOM 6245  C CG  . ASN C 2 74  ? -4.385  23.399  3.092   1.00 124.41 ? 74  ASN L CG  1 
ATOM 6246  O OD1 . ASN C 2 74  ? -5.313  23.318  2.288   1.00 124.41 ? 74  ASN L OD1 1 
ATOM 6247  N ND2 . ASN C 2 74  ? -4.461  24.117  4.202   1.00 124.41 ? 74  ASN L ND2 1 
ATOM 6248  N N   . PRO C 2 75  ? -1.811  20.422  0.196   1.00 115.59 ? 75  PRO L N   1 
ATOM 6249  C CA  . PRO C 2 75  ? -0.532  19.898  -0.293  1.00 115.59 ? 75  PRO L CA  1 
ATOM 6250  C C   . PRO C 2 75  ? 0.465   21.017  -0.547  1.00 115.59 ? 75  PRO L C   1 
ATOM 6251  O O   . PRO C 2 75  ? 0.096   22.133  -0.924  1.00 115.59 ? 75  PRO L O   1 
ATOM 6252  C CB  . PRO C 2 75  ? -0.916  19.186  -1.593  1.00 115.59 ? 75  PRO L CB  1 
ATOM 6253  C CG  . PRO C 2 75  ? -2.157  19.881  -2.044  1.00 115.59 ? 75  PRO L CG  1 
ATOM 6254  C CD  . PRO C 2 75  ? -2.889  20.282  -0.795  1.00 115.59 ? 75  PRO L CD  1 
ATOM 6255  N N   . ILE C 2 76  ? 1.738   20.706  -0.333  1.00 128.73 ? 76  ILE L N   1 
ATOM 6256  C CA  . ILE C 2 76  ? 2.827   21.654  -0.521  1.00 128.73 ? 76  ILE L CA  1 
ATOM 6257  C C   . ILE C 2 76  ? 3.799   21.082  -1.539  1.00 128.73 ? 76  ILE L C   1 
ATOM 6258  O O   . ILE C 2 76  ? 4.238   19.932  -1.414  1.00 128.73 ? 76  ILE L O   1 
ATOM 6259  C CB  . ILE C 2 76  ? 3.539   21.953  0.810   1.00 128.73 ? 76  ILE L CB  1 
ATOM 6260  C CG1 . ILE C 2 76  ? 2.573   22.611  1.796   1.00 128.73 ? 76  ILE L CG1 1 
ATOM 6261  C CG2 . ILE C 2 76  ? 4.760   22.830  0.573   1.00 128.73 ? 76  ILE L CG2 1 
ATOM 6262  C CD1 . ILE C 2 76  ? 3.233   23.080  3.077   1.00 128.73 ? 76  ILE L CD1 1 
ATOM 6263  N N   . ASP C 2 77  ? 4.137   21.878  -2.546  1.00 121.49 ? 77  ASP L N   1 
ATOM 6264  C CA  . ASP C 2 77  ? 5.128   21.495  -3.536  1.00 121.49 ? 77  ASP L CA  1 
ATOM 6265  C C   . ASP C 2 77  ? 6.380   22.342  -3.369  1.00 121.49 ? 77  ASP L C   1 
ATOM 6266  O O   . ASP C 2 77  ? 6.316   23.535  -3.062  1.00 121.49 ? 77  ASP L O   1 
ATOM 6267  C CB  . ASP C 2 77  ? 4.580   21.648  -4.958  1.00 121.49 ? 77  ASP L CB  1 
ATOM 6268  C CG  . ASP C 2 77  ? 5.508   21.061  -6.011  1.00 121.49 ? 77  ASP L CG  1 
ATOM 6269  O OD1 . ASP C 2 77  ? 6.595   20.562  -5.650  1.00 121.49 ? 77  ASP L OD1 1 
ATOM 6270  O OD2 . ASP C 2 77  ? 5.150   21.105  -7.205  1.00 121.49 ? 77  ASP L OD2 1 
ATOM 6271  N N   . VAL C 2 78  ? 7.526   21.708  -3.589  1.00 112.91 ? 78  VAL L N   1 
ATOM 6272  C CA  . VAL C 2 78  ? 8.823   22.361  -3.501  1.00 112.91 ? 78  VAL L CA  1 
ATOM 6273  C C   . VAL C 2 78  ? 9.418   22.411  -4.897  1.00 112.91 ? 78  VAL L C   1 
ATOM 6274  O O   . VAL C 2 78  ? 9.513   21.385  -5.579  1.00 112.91 ? 78  VAL L O   1 
ATOM 6275  C CB  . VAL C 2 78  ? 9.773   21.631  -2.533  1.00 112.91 ? 78  VAL L CB  1 
ATOM 6276  C CG1 . VAL C 2 78  ? 11.098  22.378  -2.429  1.00 112.91 ? 78  VAL L CG1 1 
ATOM 6277  C CG2 . VAL C 2 78  ? 9.125   21.469  -1.174  1.00 112.91 ? 78  VAL L CG2 1 
ATOM 6278  N N   . LEU C 2 79  ? 9.814   23.601  -5.318  1.00 113.49 ? 79  LEU L N   1 
ATOM 6279  C CA  . LEU C 2 79  ? 10.342  23.820  -6.652  1.00 113.49 ? 79  LEU L CA  1 
ATOM 6280  C C   . LEU C 2 79  ? 11.817  24.192  -6.559  1.00 113.49 ? 79  LEU L C   1 
ATOM 6281  O O   . LEU C 2 79  ? 12.296  24.689  -5.537  1.00 113.49 ? 79  LEU L O   1 
ATOM 6282  C CB  . LEU C 2 79  ? 9.528   24.897  -7.368  1.00 113.49 ? 79  LEU L CB  1 
ATOM 6283  C CG  . LEU C 2 79  ? 8.029   24.863  -7.063  1.00 113.49 ? 79  LEU L CG  1 
ATOM 6284  C CD1 . LEU C 2 79  ? 7.329   26.065  -7.667  1.00 113.49 ? 79  LEU L CD1 1 
ATOM 6285  C CD2 . LEU C 2 79  ? 7.405   23.569  -7.565  1.00 113.49 ? 79  LEU L CD2 1 
ATOM 6286  N N   . TYR C 2 80  ? 12.542  23.945  -7.648  1.00 123.03 ? 80  TYR L N   1 
ATOM 6287  C CA  . TYR C 2 80  ? 13.990  24.127  -7.659  1.00 123.03 ? 80  TYR L CA  1 
ATOM 6288  C C   . TYR C 2 80  ? 14.320  25.108  -8.772  1.00 123.03 ? 80  TYR L C   1 
ATOM 6289  O O   . TYR C 2 80  ? 14.090  24.809  -9.947  1.00 123.03 ? 80  TYR L O   1 
ATOM 6290  C CB  . TYR C 2 80  ? 14.704  22.802  -7.882  1.00 123.03 ? 80  TYR L CB  1 
ATOM 6291  C CG  . TYR C 2 80  ? 14.730  21.889  -6.682  1.00 123.03 ? 80  TYR L CG  1 
ATOM 6292  C CD1 . TYR C 2 80  ? 15.693  22.030  -5.693  1.00 123.03 ? 80  TYR L CD1 1 
ATOM 6293  C CD2 . TYR C 2 80  ? 13.801  20.867  -6.551  1.00 123.03 ? 80  TYR L CD2 1 
ATOM 6294  C CE1 . TYR C 2 80  ? 15.720  21.182  -4.602  1.00 123.03 ? 80  TYR L CE1 1 
ATOM 6295  C CE2 . TYR C 2 80  ? 13.820  20.015  -5.466  1.00 123.03 ? 80  TYR L CE2 1 
ATOM 6296  C CZ  . TYR C 2 80  ? 14.782  20.178  -4.494  1.00 123.03 ? 80  TYR L CZ  1 
ATOM 6297  O OH  . TYR C 2 80  ? 14.805  19.330  -3.412  1.00 123.03 ? 80  TYR L OH  1 
ATOM 6298  N N   . ARG C 2 81  ? 14.849  26.263  -8.411  1.00 147.10 ? 81  ARG L N   1 
ATOM 6299  C CA  . ARG C 2 81  ? 15.204  27.252  -9.416  1.00 147.10 ? 81  ARG L CA  1 
ATOM 6300  C C   . ARG C 2 81  ? 16.513  26.854  -10.080 1.00 147.10 ? 81  ARG L C   1 
ATOM 6301  O O   . ARG C 2 81  ? 17.526  26.698  -9.383  1.00 147.10 ? 81  ARG L O   1 
ATOM 6302  C CB  . ARG C 2 81  ? 15.319  28.634  -8.784  1.00 147.10 ? 81  ARG L CB  1 
ATOM 6303  C CG  . ARG C 2 81  ? 14.114  29.524  -9.037  1.00 147.10 ? 81  ARG L CG  1 
ATOM 6304  C CD  . ARG C 2 81  ? 14.237  30.857  -8.330  1.00 147.10 ? 81  ARG L CD  1 
ATOM 6305  N NE  . ARG C 2 81  ? 12.932  31.462  -8.094  1.00 147.10 ? 81  ARG L NE  1 
ATOM 6306  C CZ  . ARG C 2 81  ? 12.379  32.386  -8.869  1.00 147.10 ? 81  ARG L CZ  1 
ATOM 6307  N NH1 . ARG C 2 81  ? 12.997  32.845  -9.945  1.00 147.10 ? 81  ARG L NH1 1 
ATOM 6308  N NH2 . ARG C 2 81  ? 11.178  32.861  -8.554  1.00 147.10 ? 81  ARG L NH2 1 
ATOM 6309  N N   . PRO C 2 82  ? 16.547  26.673  -11.402 1.00 148.56 ? 82  PRO L N   1 
ATOM 6310  C CA  . PRO C 2 82  ? 17.818  26.359  -12.069 1.00 148.56 ? 82  PRO L CA  1 
ATOM 6311  C C   . PRO C 2 82  ? 18.726  27.581  -12.054 1.00 148.56 ? 82  PRO L C   1 
ATOM 6312  O O   . PRO C 2 82  ? 18.531  28.526  -12.821 1.00 148.56 ? 82  PRO L O   1 
ATOM 6313  C CB  . PRO C 2 82  ? 17.390  25.985  -13.492 1.00 148.56 ? 82  PRO L CB  1 
ATOM 6314  C CG  . PRO C 2 82  ? 16.082  26.665  -13.691 1.00 148.56 ? 82  PRO L CG  1 
ATOM 6315  C CD  . PRO C 2 82  ? 15.420  26.749  -12.345 1.00 148.56 ? 82  PRO L CD  1 
ATOM 6316  N N   . LYS C 2 83  ? 19.721  27.555  -11.178 1.00 156.64 ? 83  LYS L N   1 
ATOM 6317  C CA  . LYS C 2 83  ? 20.612  28.682  -10.970 1.00 156.64 ? 83  LYS L CA  1 
ATOM 6318  C C   . LYS C 2 83  ? 21.852  28.532  -11.838 1.00 156.64 ? 83  LYS L C   1 
ATOM 6319  O O   . LYS C 2 83  ? 22.122  27.464  -12.395 1.00 156.64 ? 83  LYS L O   1 
ATOM 6320  C CB  . LYS C 2 83  ? 21.017  28.799  -9.496  1.00 156.64 ? 83  LYS L CB  1 
ATOM 6321  C CG  . LYS C 2 83  ? 19.848  28.881  -8.531  1.00 156.64 ? 83  LYS L CG  1 
ATOM 6322  C CD  . LYS C 2 83  ? 19.096  30.188  -8.689  1.00 156.64 ? 83  LYS L CD  1 
ATOM 6323  C CE  . LYS C 2 83  ? 19.979  31.368  -8.320  1.00 156.64 ? 83  LYS L CE  1 
ATOM 6324  N NZ  . LYS C 2 83  ? 20.689  31.142  -7.031  1.00 156.64 ? 83  LYS L NZ  1 
ATOM 6325  N N   . ASP C 2 84  ? 22.603  29.626  -11.943 1.00 163.80 ? 84  ASP L N   1 
ATOM 6326  C CA  . ASP C 2 84  ? 23.841  29.672  -12.717 1.00 163.80 ? 84  ASP L CA  1 
ATOM 6327  C C   . ASP C 2 84  ? 23.586  29.298  -14.177 1.00 163.80 ? 84  ASP L C   1 
ATOM 6328  O O   . ASP C 2 84  ? 24.397  28.640  -14.833 1.00 163.80 ? 84  ASP L O   1 
ATOM 6329  C CB  . ASP C 2 84  ? 24.906  28.768  -12.093 1.00 163.80 ? 84  ASP L CB  1 
ATOM 6330  C CG  . ASP C 2 84  ? 25.241  29.165  -10.669 1.00 163.80 ? 84  ASP L CG  1 
ATOM 6331  O OD1 . ASP C 2 84  ? 24.968  30.324  -10.292 1.00 163.80 ? 84  ASP L OD1 1 
ATOM 6332  O OD2 . ASP C 2 84  ? 25.771  28.315  -9.921  1.00 163.80 ? 84  ASP L OD2 1 
ATOM 6333  N N   . GLY C 2 85  ? 22.432  29.727  -14.685 1.00 176.62 ? 85  GLY L N   1 
ATOM 6334  C CA  . GLY C 2 85  ? 22.078  29.459  -16.065 1.00 176.62 ? 85  GLY L CA  1 
ATOM 6335  C C   . GLY C 2 85  ? 21.774  28.014  -16.378 1.00 176.62 ? 85  GLY L C   1 
ATOM 6336  O O   . GLY C 2 85  ? 21.924  27.597  -17.529 1.00 176.62 ? 85  GLY L O   1 
ATOM 6337  N N   . ALA C 2 86  ? 21.353  27.234  -15.388 1.00 171.37 ? 86  ALA L N   1 
ATOM 6338  C CA  . ALA C 2 86  ? 21.068  25.826  -15.617 1.00 171.37 ? 86  ALA L CA  1 
ATOM 6339  C C   . ALA C 2 86  ? 19.797  25.651  -16.439 1.00 171.37 ? 86  ALA L C   1 
ATOM 6340  O O   . ALA C 2 86  ? 18.902  26.501  -16.434 1.00 171.37 ? 86  ALA L O   1 
ATOM 6341  C CB  . ALA C 2 86  ? 20.938  25.085  -14.290 1.00 171.37 ? 86  ALA L CB  1 
ATOM 6342  N N   . ARG C 2 87  ? 19.728  24.531  -17.155 1.00 166.59 ? 87  ARG L N   1 
ATOM 6343  C CA  . ARG C 2 87  ? 18.586  24.262  -18.012 1.00 166.59 ? 87  ARG L CA  1 
ATOM 6344  C C   . ARG C 2 87  ? 17.332  24.020  -17.177 1.00 166.59 ? 87  ARG L C   1 
ATOM 6345  O O   . ARG C 2 87  ? 17.396  23.422  -16.098 1.00 166.59 ? 87  ARG L O   1 
ATOM 6346  C CB  . ARG C 2 87  ? 18.849  23.046  -18.892 1.00 166.59 ? 87  ARG L CB  1 
ATOM 6347  C CG  . ARG C 2 87  ? 20.293  22.874  -19.321 1.00 166.59 ? 87  ARG L CG  1 
ATOM 6348  C CD  . ARG C 2 87  ? 20.437  21.657  -20.216 1.00 166.59 ? 87  ARG L CD  1 
ATOM 6349  N NE  . ARG C 2 87  ? 19.939  20.452  -19.565 1.00 166.59 ? 87  ARG L NE  1 
ATOM 6350  C CZ  . ARG C 2 87  ? 18.818  19.827  -19.903 1.00 166.59 ? 87  ARG L CZ  1 
ATOM 6351  N NH1 . ARG C 2 87  ? 18.052  20.267  -20.887 1.00 166.59 ? 87  ARG L NH1 1 
ATOM 6352  N NH2 . ARG C 2 87  ? 18.457  18.735  -19.235 1.00 166.59 ? 87  ARG L NH2 1 
ATOM 6353  N N   . PRO C 2 88  ? 16.172  24.480  -17.654 1.00 129.33 ? 88  PRO L N   1 
ATOM 6354  C CA  . PRO C 2 88  ? 14.923  24.179  -16.940 1.00 129.33 ? 88  PRO L CA  1 
ATOM 6355  C C   . PRO C 2 88  ? 14.617  22.695  -16.871 1.00 129.33 ? 88  PRO L C   1 
ATOM 6356  O O   . PRO C 2 88  ? 13.957  22.261  -15.922 1.00 129.33 ? 88  PRO L O   1 
ATOM 6357  C CB  . PRO C 2 88  ? 13.860  24.935  -17.751 1.00 129.33 ? 88  PRO L CB  1 
ATOM 6358  C CG  . PRO C 2 88  ? 14.620  25.928  -18.577 1.00 129.33 ? 88  PRO L CG  1 
ATOM 6359  C CD  . PRO C 2 88  ? 15.942  25.294  -18.858 1.00 129.33 ? 88  PRO L CD  1 
ATOM 6360  N N   . ASP C 2 89  ? 15.074  21.907  -17.848 1.00 150.25 ? 89  ASP L N   1 
ATOM 6361  C CA  . ASP C 2 89  ? 14.764  20.481  -17.865 1.00 150.25 ? 89  ASP L CA  1 
ATOM 6362  C C   . ASP C 2 89  ? 15.346  19.747  -16.664 1.00 150.25 ? 89  ASP L C   1 
ATOM 6363  O O   . ASP C 2 89  ? 14.675  18.888  -16.083 1.00 150.25 ? 89  ASP L O   1 
ATOM 6364  C CB  . ASP C 2 89  ? 15.279  19.849  -19.154 1.00 150.25 ? 89  ASP L CB  1 
ATOM 6365  C CG  . ASP C 2 89  ? 14.869  18.399  -19.290 1.00 150.25 ? 89  ASP L CG  1 
ATOM 6366  O OD1 . ASP C 2 89  ? 13.683  18.138  -19.578 1.00 150.25 ? 89  ASP L OD1 1 
ATOM 6367  O OD2 . ASP C 2 89  ? 15.733  17.518  -19.095 1.00 150.25 ? 89  ASP L OD2 1 
ATOM 6368  N N   . ALA C 2 90  ? 16.593  20.049  -16.296 1.00 139.26 ? 90  ALA L N   1 
ATOM 6369  C CA  . ALA C 2 90  ? 17.191  19.382  -15.146 1.00 139.26 ? 90  ALA L CA  1 
ATOM 6370  C C   . ALA C 2 90  ? 16.441  19.728  -13.868 1.00 139.26 ? 90  ALA L C   1 
ATOM 6371  O O   . ALA C 2 90  ? 16.198  18.856  -13.024 1.00 139.26 ? 90  ALA L O   1 
ATOM 6372  C CB  . ALA C 2 90  ? 18.670  19.751  -15.034 1.00 139.26 ? 90  ALA L CB  1 
ATOM 6373  N N   . ALA C 2 91  ? 16.035  20.991  -13.719 1.00 125.40 ? 91  ALA L N   1 
ATOM 6374  C CA  . ALA C 2 91  ? 15.218  21.366  -12.572 1.00 125.40 ? 91  ALA L CA  1 
ATOM 6375  C C   . ALA C 2 91  ? 13.883  20.635  -12.585 1.00 125.40 ? 91  ALA L C   1 
ATOM 6376  O O   . ALA C 2 91  ? 13.405  20.184  -11.540 1.00 125.40 ? 91  ALA L O   1 
ATOM 6377  C CB  . ALA C 2 91  ? 15.003  22.880  -12.549 1.00 125.40 ? 91  ALA L CB  1 
ATOM 6378  N N   . ASP C 2 92  ? 13.266  20.510  -13.762 1.00 113.04 ? 92  ASP L N   1 
ATOM 6379  C CA  . ASP C 2 92  ? 11.992  19.805  -13.865 1.00 113.04 ? 92  ASP L CA  1 
ATOM 6380  C C   . ASP C 2 92  ? 12.137  18.359  -13.431 1.00 113.04 ? 92  ASP L C   1 
ATOM 6381  O O   . ASP C 2 92  ? 11.297  17.830  -12.693 1.00 113.04 ? 92  ASP L O   1 
ATOM 6382  C CB  . ASP C 2 92  ? 11.477  19.875  -15.300 1.00 113.04 ? 92  ASP L CB  1 
ATOM 6383  C CG  . ASP C 2 92  ? 11.122  21.280  -15.717 1.00 113.04 ? 92  ASP L CG  1 
ATOM 6384  O OD1 . ASP C 2 92  ? 10.735  22.075  -14.836 1.00 113.04 ? 92  ASP L OD1 1 
ATOM 6385  O OD2 . ASP C 2 92  ? 11.245  21.597  -16.918 1.00 113.04 ? 92  ASP L OD2 1 
ATOM 6386  N N   . VAL C 2 93  ? 13.209  17.705  -13.873 1.00 106.22 ? 93  VAL L N   1 
ATOM 6387  C CA  . VAL C 2 93  ? 13.480  16.342  -13.445 1.00 106.22 ? 93  VAL L CA  1 
ATOM 6388  C C   . VAL C 2 93  ? 13.728  16.300  -11.945 1.00 106.22 ? 93  VAL L C   1 
ATOM 6389  O O   . VAL C 2 93  ? 13.371  15.329  -11.270 1.00 106.22 ? 93  VAL L O   1 
ATOM 6390  C CB  . VAL C 2 93  ? 14.665  15.762  -14.235 1.00 106.22 ? 93  VAL L CB  1 
ATOM 6391  C CG1 . VAL C 2 93  ? 15.028  14.375  -13.725 1.00 106.22 ? 93  VAL L CG1 1 
ATOM 6392  C CG2 . VAL C 2 93  ? 14.342  15.724  -15.718 1.00 106.22 ? 93  VAL L CG2 1 
ATOM 6393  N N   . LEU C 2 94  ? 14.347  17.344  -11.396 1.00 126.76 ? 94  LEU L N   1 
ATOM 6394  C CA  . LEU C 2 94  ? 14.590  17.358  -9.958  1.00 126.76 ? 94  LEU L CA  1 
ATOM 6395  C C   . LEU C 2 94  ? 13.287  17.478  -9.172  1.00 126.76 ? 94  LEU L C   1 
ATOM 6396  O O   . LEU C 2 94  ? 13.121  16.820  -8.139  1.00 126.76 ? 94  LEU L O   1 
ATOM 6397  C CB  . LEU C 2 94  ? 15.554  18.485  -9.599  1.00 126.76 ? 94  LEU L CB  1 
ATOM 6398  C CG  . LEU C 2 94  ? 15.886  18.601  -8.112  1.00 126.76 ? 94  LEU L CG  1 
ATOM 6399  C CD1 . LEU C 2 94  ? 16.374  17.266  -7.569  1.00 126.76 ? 94  LEU L CD1 1 
ATOM 6400  C CD2 . LEU C 2 94  ? 16.939  19.666  -7.904  1.00 126.76 ? 94  LEU L CD2 1 
ATOM 6401  N N   . MET C 2 95  ? 12.349  18.308  -9.637  1.00 111.92 ? 95  MET L N   1 
ATOM 6402  C CA  . MET C 2 95  ? 11.031  18.306  -9.000  1.00 111.92 ? 95  MET L CA  1 
ATOM 6403  C C   . MET C 2 95  ? 10.328  16.971  -9.192  1.00 111.92 ? 95  MET L C   1 
ATOM 6404  O O   . MET C 2 95  ? 9.587   16.526  -8.311  1.00 111.92 ? 95  MET L O   1 
ATOM 6405  C CB  . MET C 2 95  ? 10.126  19.444  -9.491  1.00 111.92 ? 95  MET L CB  1 
ATOM 6406  C CG  . MET C 2 95  ? 10.413  20.833  -8.916  1.00 111.92 ? 95  MET L CG  1 
ATOM 6407  S SD  . MET C 2 95  ? 11.846  21.754  -9.474  1.00 111.92 ? 95  MET L SD  1 
ATOM 6408  C CE  . MET C 2 95  ? 11.261  22.262  -11.091 1.00 111.92 ? 95  MET L CE  1 
ATOM 6409  N N   . GLY C 2 96  ? 10.535  16.320  -10.337 1.00 100.94 ? 96  GLY L N   1 
ATOM 6410  C CA  . GLY C 2 96  ? 10.003  14.977  -10.502 1.00 100.94 ? 96  GLY L CA  1 
ATOM 6411  C C   . GLY C 2 96  ? 10.570  14.012  -9.479  1.00 100.94 ? 96  GLY L C   1 
ATOM 6412  O O   . GLY C 2 96  ? 9.852   13.170  -8.939  1.00 100.94 ? 96  GLY L O   1 
ATOM 6413  N N   . MET C 2 97  ? 11.865  14.137  -9.190  1.00 129.83 ? 97  MET L N   1 
ATOM 6414  C CA  . MET C 2 97  ? 12.498  13.329  -8.155  1.00 129.83 ? 97  MET L CA  1 
ATOM 6415  C C   . MET C 2 97  ? 11.917  13.638  -6.781  1.00 129.83 ? 97  MET L C   1 
ATOM 6416  O O   . MET C 2 97  ? 11.659  12.730  -5.980  1.00 129.83 ? 97  MET L O   1 
ATOM 6417  C CB  . MET C 2 97  ? 14.007  13.574  -8.161  1.00 129.83 ? 97  MET L CB  1 
ATOM 6418  C CG  . MET C 2 97  ? 14.722  13.112  -9.418  1.00 129.83 ? 97  MET L CG  1 
ATOM 6419  S SD  . MET C 2 97  ? 14.584  11.335  -9.690  1.00 129.83 ? 97  MET L SD  1 
ATOM 6420  C CE  . MET C 2 97  ? 13.328  11.275  -10.958 1.00 129.83 ? 97  MET L CE  1 
ATOM 6421  N N   . TYR C 2 98  ? 11.720  14.919  -6.485  1.00 111.24 ? 98  TYR L N   1 
ATOM 6422  C CA  . TYR C 2 98  ? 11.160  15.277  -5.189  1.00 111.24 ? 98  TYR L CA  1 
ATOM 6423  C C   . TYR C 2 98  ? 9.744   14.741  -5.050  1.00 111.24 ? 98  TYR L C   1 
ATOM 6424  O O   . TYR C 2 98  ? 9.354   14.263  -3.983  1.00 111.24 ? 98  TYR L O   1 
ATOM 6425  C CB  . TYR C 2 98  ? 11.198  16.788  -4.993  1.00 111.24 ? 98  TYR L CB  1 
ATOM 6426  C CG  . TYR C 2 98  ? 11.131  17.183  -3.541  1.00 111.24 ? 98  TYR L CG  1 
ATOM 6427  C CD1 . TYR C 2 98  ? 12.271  17.173  -2.752  1.00 111.24 ? 98  TYR L CD1 1 
ATOM 6428  C CD2 . TYR C 2 98  ? 9.929   17.558  -2.955  1.00 111.24 ? 98  TYR L CD2 1 
ATOM 6429  C CE1 . TYR C 2 98  ? 12.223  17.527  -1.420  1.00 111.24 ? 98  TYR L CE1 1 
ATOM 6430  C CE2 . TYR C 2 98  ? 9.872   17.919  -1.621  1.00 111.24 ? 98  TYR L CE2 1 
ATOM 6431  C CZ  . TYR C 2 98  ? 11.023  17.900  -0.859  1.00 111.24 ? 98  TYR L CZ  1 
ATOM 6432  O OH  . TYR C 2 98  ? 10.975  18.256  0.470   1.00 111.24 ? 98  TYR L OH  1 
ATOM 6433  N N   . ARG C 2 99  ? 8.967   14.803  -6.130  1.00 109.96 ? 99  ARG L N   1 
ATOM 6434  C CA  . ARG C 2 99  ? 7.637   14.214  -6.136  1.00 109.96 ? 99  ARG L CA  1 
ATOM 6435  C C   . ARG C 2 99  ? 7.689   12.704  -5.944  1.00 109.96 ? 99  ARG L C   1 
ATOM 6436  O O   . ARG C 2 99  ? 6.900   12.153  -5.170  1.00 109.96 ? 99  ARG L O   1 
ATOM 6437  C CB  . ARG C 2 99  ? 6.940   14.562  -7.448  1.00 109.96 ? 99  ARG L CB  1 
ATOM 6438  C CG  . ARG C 2 99  ? 5.443   14.779  -7.351  1.00 109.96 ? 99  ARG L CG  1 
ATOM 6439  C CD  . ARG C 2 99  ? 4.934   15.522  -8.577  1.00 109.96 ? 99  ARG L CD  1 
ATOM 6440  N NE  . ARG C 2 99  ? 5.630   16.789  -8.770  1.00 109.96 ? 99  ARG L NE  1 
ATOM 6441  C CZ  . ARG C 2 99  ? 6.543   17.013  -9.705  1.00 109.96 ? 99  ARG L CZ  1 
ATOM 6442  N NH1 . ARG C 2 99  ? 6.938   16.058  -10.528 1.00 109.96 ? 99  ARG L NH1 1 
ATOM 6443  N NH2 . ARG C 2 99  ? 7.085   18.223  -9.806  1.00 109.96 ? 99  ARG L NH2 1 
ATOM 6444  N N   . THR C 2 100 ? 8.617   12.022  -6.619  1.00 119.52 ? 100 THR L N   1 
ATOM 6445  C CA  . THR C 2 100 ? 8.676   10.571  -6.521  1.00 119.52 ? 100 THR L CA  1 
ATOM 6446  C C   . THR C 2 100 ? 9.299   10.103  -5.216  1.00 119.52 ? 100 THR L C   1 
ATOM 6447  O O   . THR C 2 100 ? 9.286   8.902   -4.935  1.00 119.52 ? 100 THR L O   1 
ATOM 6448  C CB  . THR C 2 100 ? 9.441   9.970   -7.704  1.00 119.52 ? 100 THR L CB  1 
ATOM 6449  O OG1 . THR C 2 100 ? 9.203   8.558   -7.752  1.00 119.52 ? 100 THR L OG1 1 
ATOM 6450  C CG2 . THR C 2 100 ? 10.927  10.198  -7.559  1.00 119.52 ? 100 THR L CG2 1 
ATOM 6451  N N   . ASP C 2 101 ? 9.866   11.010  -4.430  1.00 115.97 ? 101 ASP L N   1 
ATOM 6452  C CA  . ASP C 2 101 ? 10.258  10.648  -3.075  1.00 115.97 ? 101 ASP L CA  1 
ATOM 6453  C C   . ASP C 2 101 ? 9.229   11.060  -2.024  1.00 115.97 ? 101 ASP L C   1 
ATOM 6454  O O   . ASP C 2 101 ? 9.135   10.397  -0.986  1.00 115.97 ? 101 ASP L O   1 
ATOM 6455  C CB  . ASP C 2 101 ? 11.648  11.219  -2.759  1.00 115.97 ? 101 ASP L CB  1 
ATOM 6456  C CG  . ASP C 2 101 ? 11.670  12.729  -2.672  1.00 115.97 ? 101 ASP L CG  1 
ATOM 6457  O OD1 . ASP C 2 101 ? 10.821  13.322  -1.989  1.00 115.97 ? 101 ASP L OD1 1 
ATOM 6458  O OD2 . ASP C 2 101 ? 12.559  13.333  -3.298  1.00 115.97 ? 101 ASP L OD2 1 
ATOM 6459  N N   . MET C 2 102 ? 8.456   12.120  -2.266  1.00 124.90 ? 102 MET L N   1 
ATOM 6460  C CA  . MET C 2 102 ? 7.312   12.444  -1.422  1.00 124.90 ? 102 MET L CA  1 
ATOM 6461  C C   . MET C 2 102 ? 6.252   11.355  -1.361  1.00 124.90 ? 102 MET L C   1 
ATOM 6462  O O   . MET C 2 102 ? 5.813   11.013  -0.259  1.00 124.90 ? 102 MET L O   1 
ATOM 6463  C CB  . MET C 2 102 ? 6.644   13.745  -1.895  1.00 124.90 ? 102 MET L CB  1 
ATOM 6464  C CG  . MET C 2 102 ? 7.455   15.025  -1.746  1.00 124.90 ? 102 MET L CG  1 
ATOM 6465  S SD  . MET C 2 102 ? 7.827   15.385  -0.011  1.00 124.90 ? 102 MET L SD  1 
ATOM 6466  C CE  . MET C 2 102 ? 9.524   14.880  0.171   1.00 124.90 ? 102 MET L CE  1 
ATOM 6467  N N   . ARG C 2 103 ? 5.846   10.788  -2.497  1.00 117.22 ? 103 ARG L N   1 
ATOM 6468  C CA  . ARG C 2 103 ? 4.704   9.881   -2.483  1.00 117.22 ? 103 ARG L CA  1 
ATOM 6469  C C   . ARG C 2 103 ? 5.035   8.528   -1.868  1.00 117.22 ? 103 ARG L C   1 
ATOM 6470  O O   . ARG C 2 103 ? 4.128   7.710   -1.689  1.00 117.22 ? 103 ARG L O   1 
ATOM 6471  C CB  . ARG C 2 103 ? 4.146   9.678   -3.894  1.00 117.22 ? 103 ARG L CB  1 
ATOM 6472  C CG  . ARG C 2 103 ? 4.754   8.516   -4.664  1.00 117.22 ? 103 ARG L CG  1 
ATOM 6473  C CD  . ARG C 2 103 ? 6.194   8.793   -4.996  1.00 117.22 ? 103 ARG L CD  1 
ATOM 6474  N NE  . ARG C 2 103 ? 6.822   7.739   -5.782  1.00 117.22 ? 103 ARG L NE  1 
ATOM 6475  C CZ  . ARG C 2 103 ? 7.360   6.642   -5.270  1.00 117.22 ? 103 ARG L CZ  1 
ATOM 6476  N NH1 . ARG C 2 103 ? 7.338   6.406   -3.969  1.00 117.22 ? 103 ARG L NH1 1 
ATOM 6477  N NH2 . ARG C 2 103 ? 7.946   5.765   -6.079  1.00 117.22 ? 103 ARG L NH2 1 
ATOM 6478  N N   . HIS C 2 104 ? 6.301   8.267   -1.557  1.00 119.56 ? 104 HIS L N   1 
ATOM 6479  C CA  . HIS C 2 104 ? 6.635   7.025   -0.880  1.00 119.56 ? 104 HIS L CA  1 
ATOM 6480  C C   . HIS C 2 104 ? 6.025   7.015   0.513   1.00 119.56 ? 104 HIS L C   1 
ATOM 6481  O O   . HIS C 2 104 ? 5.960   8.044   1.189   1.00 119.56 ? 104 HIS L O   1 
ATOM 6482  C CB  . HIS C 2 104 ? 8.145   6.840   -0.789  1.00 119.56 ? 104 HIS L CB  1 
ATOM 6483  C CG  . HIS C 2 104 ? 8.548   5.490   -0.289  1.00 119.56 ? 104 HIS L CG  1 
ATOM 6484  N ND1 . HIS C 2 104 ? 9.097   5.288   0.957   1.00 119.56 ? 104 HIS L ND1 1 
ATOM 6485  C CD2 . HIS C 2 104 ? 8.470   4.269   -0.869  1.00 119.56 ? 104 HIS L CD2 1 
ATOM 6486  C CE1 . HIS C 2 104 ? 9.346   4.001   1.123   1.00 119.56 ? 104 HIS L CE1 1 
ATOM 6487  N NE2 . HIS C 2 104 ? 8.973   3.360   0.029   1.00 119.56 ? 104 HIS L NE2 1 
ATOM 6488  N N   . ASN C 2 105 ? 5.579   5.833   0.940   1.00 120.23 ? 105 ASN L N   1 
ATOM 6489  C CA  . ASN C 2 105 ? 4.824   5.744   2.183   1.00 120.23 ? 105 ASN L CA  1 
ATOM 6490  C C   . ASN C 2 105 ? 5.670   6.148   3.382   1.00 120.23 ? 105 ASN L C   1 
ATOM 6491  O O   . ASN C 2 105 ? 5.164   6.798   4.301   1.00 120.23 ? 105 ASN L O   1 
ATOM 6492  C CB  . ASN C 2 105 ? 4.273   4.329   2.360   1.00 120.23 ? 105 ASN L CB  1 
ATOM 6493  C CG  . ASN C 2 105 ? 3.265   4.231   3.491   1.00 120.23 ? 105 ASN L CG  1 
ATOM 6494  O OD1 . ASN C 2 105 ? 2.979   5.215   4.170   1.00 120.23 ? 105 ASN L OD1 1 
ATOM 6495  N ND2 . ASN C 2 105 ? 2.704   3.048   3.680   1.00 120.23 ? 105 ASN L ND2 1 
ATOM 6496  N N   . THR C 2 106 ? 6.954   5.785   3.389   1.00 104.51 ? 106 THR L N   1 
ATOM 6497  C CA  . THR C 2 106 ? 7.808   6.137   4.517   1.00 104.51 ? 106 THR L CA  1 
ATOM 6498  C C   . THR C 2 106 ? 7.915   7.647   4.685   1.00 104.51 ? 106 THR L C   1 
ATOM 6499  O O   . THR C 2 106 ? 7.823   8.161   5.807   1.00 104.51 ? 106 THR L O   1 
ATOM 6500  C CB  . THR C 2 106 ? 9.194   5.521   4.338   1.00 104.51 ? 106 THR L CB  1 
ATOM 6501  O OG1 . THR C 2 106 ? 9.063   4.119   4.077   1.00 104.51 ? 106 THR L OG1 1 
ATOM 6502  C CG2 . THR C 2 106 ? 10.033  5.724   5.590   1.00 104.51 ? 106 THR L CG2 1 
ATOM 6503  N N   . ALA C 2 107 ? 8.104   8.377   3.582   1.00 94.11  ? 107 ALA L N   1 
ATOM 6504  C CA  . ALA C 2 107 ? 8.195   9.829   3.671   1.00 94.11  ? 107 ALA L CA  1 
ATOM 6505  C C   . ALA C 2 107 ? 6.903   10.437  4.193   1.00 94.11  ? 107 ALA L C   1 
ATOM 6506  O O   . ALA C 2 107 ? 6.938   11.328  5.052   1.00 94.11  ? 107 ALA L O   1 
ATOM 6507  C CB  . ALA C 2 107 ? 8.539   10.424  2.306   1.00 94.11  ? 107 ALA L CB  1 
ATOM 6508  N N   . LYS C 2 108 ? 5.760   9.970   3.693   1.00 108.83 ? 108 LYS L N   1 
ATOM 6509  C CA  . LYS C 2 108 ? 4.488   10.509  4.155   1.00 108.83 ? 108 LYS L CA  1 
ATOM 6510  C C   . LYS C 2 108 ? 4.270   10.213  5.631   1.00 108.83 ? 108 LYS L C   1 
ATOM 6511  O O   . LYS C 2 108 ? 3.804   11.078  6.376   1.00 108.83 ? 108 LYS L O   1 
ATOM 6512  C CB  . LYS C 2 108 ? 3.344   9.956   3.311   1.00 108.83 ? 108 LYS L CB  1 
ATOM 6513  C CG  . LYS C 2 108 ? 3.576   10.095  1.819   1.00 108.83 ? 108 LYS L CG  1 
ATOM 6514  C CD  . LYS C 2 108 ? 2.408   9.553   1.018   1.00 108.83 ? 108 LYS L CD  1 
ATOM 6515  C CE  . LYS C 2 108 ? 2.455   8.042   0.936   1.00 108.83 ? 108 LYS L CE  1 
ATOM 6516  N NZ  . LYS C 2 108 ? 1.783   7.529   -0.289  1.00 108.83 ? 108 LYS L NZ  1 
ATOM 6517  N N   . ILE C 2 109 ? 4.605   9.000   6.072   1.00 94.52  ? 109 ILE L N   1 
ATOM 6518  C CA  . ILE C 2 109 ? 4.457   8.654   7.483   1.00 94.52  ? 109 ILE L CA  1 
ATOM 6519  C C   . ILE C 2 109 ? 5.352   9.534   8.343   1.00 94.52  ? 109 ILE L C   1 
ATOM 6520  O O   . ILE C 2 109 ? 4.943   10.004  9.413   1.00 94.52  ? 109 ILE L O   1 
ATOM 6521  C CB  . ILE C 2 109 ? 4.752   7.161   7.704   1.00 94.52  ? 109 ILE L CB  1 
ATOM 6522  C CG1 . ILE C 2 109 ? 3.686   6.307   7.022   1.00 94.52  ? 109 ILE L CG1 1 
ATOM 6523  C CG2 . ILE C 2 109 ? 4.815   6.844   9.185   1.00 94.52  ? 109 ILE L CG2 1 
ATOM 6524  C CD1 . ILE C 2 109 ? 2.283   6.607   7.493   1.00 94.52  ? 109 ILE L CD1 1 
ATOM 6525  N N   . ALA C 2 110 ? 6.589   9.762   7.897   1.00 100.22 ? 110 ALA L N   1 
ATOM 6526  C CA  . ALA C 2 110 ? 7.484   10.648  8.632   1.00 100.22 ? 110 ALA L CA  1 
ATOM 6527  C C   . ALA C 2 110 ? 6.890   12.044  8.735   1.00 100.22 ? 110 ALA L C   1 
ATOM 6528  O O   . ALA C 2 110 ? 6.929   12.677  9.797   1.00 100.22 ? 110 ALA L O   1 
ATOM 6529  C CB  . ALA C 2 110 ? 8.852   10.691  7.953   1.00 100.22 ? 110 ALA L CB  1 
ATOM 6530  N N   . VAL C 2 111 ? 6.321   12.535  7.633   1.00 97.41  ? 111 VAL L N   1 
ATOM 6531  C CA  . VAL C 2 111 ? 5.701   13.856  7.639   1.00 97.41  ? 111 VAL L CA  1 
ATOM 6532  C C   . VAL C 2 111 ? 4.538   13.897  8.620   1.00 97.41  ? 111 VAL L C   1 
ATOM 6533  O O   . VAL C 2 111 ? 4.394   14.849  9.398   1.00 97.41  ? 111 VAL L O   1 
ATOM 6534  C CB  . VAL C 2 111 ? 5.254   14.235  6.215   1.00 97.41  ? 111 VAL L CB  1 
ATOM 6535  C CG1 . VAL C 2 111 ? 4.311   15.425  6.254   1.00 97.41  ? 111 VAL L CG1 1 
ATOM 6536  C CG2 . VAL C 2 111 ? 6.463   14.532  5.345   1.00 97.41  ? 111 VAL L CG2 1 
ATOM 6537  N N   . ASN C 2 112 ? 3.690   12.867  8.599   1.00 100.08 ? 112 ASN L N   1 
ATOM 6538  C CA  . ASN C 2 112 ? 2.544   12.838  9.500   1.00 100.08 ? 112 ASN L CA  1 
ATOM 6539  C C   . ASN C 2 112 ? 2.988   12.831  10.953  1.00 100.08 ? 112 ASN L C   1 
ATOM 6540  O O   . ASN C 2 112 ? 2.436   13.566  11.778  1.00 100.08 ? 112 ASN L O   1 
ATOM 6541  C CB  . ASN C 2 112 ? 1.656   11.625  9.220   1.00 100.08 ? 112 ASN L CB  1 
ATOM 6542  C CG  . ASN C 2 112 ? 1.032   11.655  7.842   1.00 100.08 ? 112 ASN L CG  1 
ATOM 6543  O OD1 . ASN C 2 112 ? 1.323   10.812  6.996   1.00 100.08 ? 112 ASN L OD1 1 
ATOM 6544  N ND2 . ASN C 2 112 ? 0.174   12.638  7.604   1.00 100.08 ? 112 ASN L ND2 1 
ATOM 6545  N N   . ILE C 2 113 ? 3.979   12.004  11.282  1.00 99.05  ? 113 ILE L N   1 
ATOM 6546  C CA  . ILE C 2 113 ? 4.454   11.937  12.660  1.00 99.05  ? 113 ILE L CA  1 
ATOM 6547  C C   . ILE C 2 113 ? 5.039   13.275  13.081  1.00 99.05  ? 113 ILE L C   1 
ATOM 6548  O O   . ILE C 2 113 ? 4.769   13.773  14.184  1.00 99.05  ? 113 ILE L O   1 
ATOM 6549  C CB  . ILE C 2 113 ? 5.467   10.789  12.819  1.00 99.05  ? 113 ILE L CB  1 
ATOM 6550  C CG1 . ILE C 2 113 ? 4.787   9.449   12.536  1.00 99.05  ? 113 ILE L CG1 1 
ATOM 6551  C CG2 . ILE C 2 113 ? 6.066   10.795  14.215  1.00 99.05  ? 113 ILE L CG2 1 
ATOM 6552  C CD1 . ILE C 2 113 ? 5.745   8.289   12.414  1.00 99.05  ? 113 ILE L CD1 1 
ATOM 6553  N N   . ALA C 2 114 ? 5.832   13.891  12.201  1.00 94.43  ? 114 ALA L N   1 
ATOM 6554  C CA  . ALA C 2 114 ? 6.423   15.180  12.525  1.00 94.43  ? 114 ALA L CA  1 
ATOM 6555  C C   . ALA C 2 114 ? 5.352   16.226  12.781  1.00 94.43  ? 114 ALA L C   1 
ATOM 6556  O O   . ALA C 2 114 ? 5.432   16.980  13.755  1.00 94.43  ? 114 ALA L O   1 
ATOM 6557  C CB  . ALA C 2 114 ? 7.354   15.628  11.401  1.00 94.43  ? 114 ALA L CB  1 
ATOM 6558  N N   . VAL C 2 115 ? 4.321   16.272  11.937  1.00 82.43  ? 115 VAL L N   1 
ATOM 6559  C CA  . VAL C 2 115 ? 3.323   17.325  12.084  1.00 82.43  ? 115 VAL L CA  1 
ATOM 6560  C C   . VAL C 2 115 ? 2.443   17.075  13.303  1.00 82.43  ? 115 VAL L C   1 
ATOM 6561  O O   . VAL C 2 115 ? 2.024   18.024  13.978  1.00 82.43  ? 115 VAL L O   1 
ATOM 6562  C CB  . VAL C 2 115 ? 2.492   17.481  10.796  1.00 82.43  ? 115 VAL L CB  1 
ATOM 6563  C CG1 . VAL C 2 115 ? 3.392   17.882  9.637   1.00 82.43  ? 115 VAL L CG1 1 
ATOM 6564  C CG2 . VAL C 2 115 ? 1.722   16.220  10.473  1.00 82.43  ? 115 VAL L CG2 1 
ATOM 6565  N N   . ARG C 2 116 ? 2.140   15.812  13.614  1.00 106.84 ? 116 ARG L N   1 
ATOM 6566  C CA  . ARG C 2 116 ? 1.296   15.555  14.776  1.00 106.84 ? 116 ARG L CA  1 
ATOM 6567  C C   . ARG C 2 116 ? 2.050   15.842  16.065  1.00 106.84 ? 116 ARG L C   1 
ATOM 6568  O O   . ARG C 2 116 ? 1.492   16.412  17.010  1.00 106.84 ? 116 ARG L O   1 
ATOM 6569  C CB  . ARG C 2 116 ? 0.764   14.120  14.757  1.00 106.84 ? 116 ARG L CB  1 
ATOM 6570  C CG  . ARG C 2 116 ? 1.814   13.045  14.637  1.00 106.84 ? 116 ARG L CG  1 
ATOM 6571  C CD  . ARG C 2 116 ? 1.504   11.828  15.486  1.00 106.84 ? 116 ARG L CD  1 
ATOM 6572  N NE  . ARG C 2 116 ? 1.390   12.127  16.907  1.00 106.84 ? 116 ARG L NE  1 
ATOM 6573  C CZ  . ARG C 2 116 ? 0.778   11.338  17.780  1.00 106.84 ? 116 ARG L CZ  1 
ATOM 6574  N NH1 . ARG C 2 116 ? 0.213   10.201  17.406  1.00 106.84 ? 116 ARG L NH1 1 
ATOM 6575  N NH2 . ARG C 2 116 ? 0.734   11.696  19.057  1.00 106.84 ? 116 ARG L NH2 1 
ATOM 6576  N N   . GLU C 2 117 ? 3.335   15.491  16.117  1.00 129.49 ? 117 GLU L N   1 
ATOM 6577  C CA  . GLU C 2 117 ? 4.116   15.850  17.292  1.00 129.49 ? 117 GLU L CA  1 
ATOM 6578  C C   . GLU C 2 117 ? 4.481   17.331  17.302  1.00 129.49 ? 117 GLU L C   1 
ATOM 6579  O O   . GLU C 2 117 ? 4.881   17.853  18.348  1.00 129.49 ? 117 GLU L O   1 
ATOM 6580  C CB  . GLU C 2 117 ? 5.360   14.967  17.367  1.00 129.49 ? 117 GLU L CB  1 
ATOM 6581  C CG  . GLU C 2 117 ? 6.508   15.427  16.510  1.00 129.49 ? 117 GLU L CG  1 
ATOM 6582  C CD  . GLU C 2 117 ? 7.559   14.349  16.321  1.00 129.49 ? 117 GLU L CD  1 
ATOM 6583  O OE1 . GLU C 2 117 ? 7.357   13.468  15.458  1.00 129.49 ? 117 GLU L OE1 1 
ATOM 6584  O OE2 . GLU C 2 117 ? 8.583   14.377  17.035  1.00 129.49 ? 117 GLU L OE2 1 
ATOM 6585  N N   . GLN C 2 118 ? 4.345   18.018  16.167  1.00 119.92 ? 118 GLN L N   1 
ATOM 6586  C CA  . GLN C 2 118 ? 4.500   19.468  16.141  1.00 119.92 ? 118 GLN L CA  1 
ATOM 6587  C C   . GLN C 2 118 ? 3.279   20.159  16.729  1.00 119.92 ? 118 GLN L C   1 
ATOM 6588  O O   . GLN C 2 118 ? 3.400   21.016  17.611  1.00 119.92 ? 118 GLN L O   1 
ATOM 6589  C CB  . GLN C 2 118 ? 4.730   19.931  14.706  1.00 119.92 ? 118 GLN L CB  1 
ATOM 6590  C CG  . GLN C 2 118 ? 4.943   21.420  14.560  1.00 119.92 ? 118 GLN L CG  1 
ATOM 6591  C CD  . GLN C 2 118 ? 5.104   21.828  13.114  1.00 119.92 ? 118 GLN L CD  1 
ATOM 6592  O OE1 . GLN C 2 118 ? 5.010   20.996  12.213  1.00 119.92 ? 118 GLN L OE1 1 
ATOM 6593  N NE2 . GLN C 2 118 ? 5.344   23.111  12.880  1.00 119.92 ? 118 GLN L NE2 1 
ATOM 6594  N N   . ILE C 2 119 ? 2.092   19.806  16.242  1.00 114.93 ? 119 ILE L N   1 
ATOM 6595  C CA  . ILE C 2 119 ? 0.869   20.361  16.813  1.00 114.93 ? 119 ILE L CA  1 
ATOM 6596  C C   . ILE C 2 119 ? 0.745   19.957  18.277  1.00 114.93 ? 119 ILE L C   1 
ATOM 6597  O O   . ILE C 2 119 ? 0.122   20.661  19.081  1.00 114.93 ? 119 ILE L O   1 
ATOM 6598  C CB  . ILE C 2 119 ? -0.357  19.930  15.986  1.00 114.93 ? 119 ILE L CB  1 
ATOM 6599  C CG1 . ILE C 2 119 ? -1.615  20.676  16.438  1.00 114.93 ? 119 ILE L CG1 1 
ATOM 6600  C CG2 . ILE C 2 119 ? -0.582  18.438  16.074  1.00 114.93 ? 119 ILE L CG2 1 
ATOM 6601  C CD1 . ILE C 2 119 ? -1.604  22.148  16.130  1.00 114.93 ? 119 ILE L CD1 1 
ATOM 6602  N N   . GLU C 2 120 ? 1.356   18.831  18.652  1.00 124.48 ? 120 GLU L N   1 
ATOM 6603  C CA  . GLU C 2 120 ? 1.355   18.412  20.047  1.00 124.48 ? 120 GLU L CA  1 
ATOM 6604  C C   . GLU C 2 120 ? 2.393   19.179  20.859  1.00 124.48 ? 120 GLU L C   1 
ATOM 6605  O O   . GLU C 2 120 ? 2.048   19.964  21.747  1.00 124.48 ? 120 GLU L O   1 
ATOM 6606  C CB  . GLU C 2 120 ? 1.620   16.909  20.128  1.00 124.48 ? 120 GLU L CB  1 
ATOM 6607  C CG  . GLU C 2 120 ? 0.380   16.057  20.026  1.00 124.48 ? 120 GLU L CG  1 
ATOM 6608  C CD  . GLU C 2 120 ? 0.708   14.619  19.707  1.00 124.48 ? 120 GLU L CD  1 
ATOM 6609  O OE1 . GLU C 2 120 ? 1.907   14.270  19.701  1.00 124.48 ? 120 GLU L OE1 1 
ATOM 6610  O OE2 . GLU C 2 120 ? -0.230  13.834  19.461  1.00 124.48 ? 120 GLU L OE2 1 
ATOM 6611  N N   . ALA C 2 121 ? 3.674   18.972  20.556  1.00 124.09 ? 121 ALA L N   1 
ATOM 6612  C CA  . ALA C 2 121 ? 4.730   19.610  21.332  1.00 124.09 ? 121 ALA L CA  1 
ATOM 6613  C C   . ALA C 2 121 ? 5.238   20.867  20.637  1.00 124.09 ? 121 ALA L C   1 
ATOM 6614  O O   . ALA C 2 121 ? 5.338   21.935  21.251  1.00 124.09 ? 121 ALA L O   1 
ATOM 6615  C CB  . ALA C 2 121 ? 5.878   18.624  21.569  1.00 124.09 ? 121 ALA L CB  1 
ATOM 6616  N N   . GLY C 2 122 ? 5.561   20.755  19.355  1.00 135.52 ? 122 GLY L N   1 
ATOM 6617  C CA  . GLY C 2 122 ? 6.067   21.884  18.611  1.00 135.52 ? 122 GLY L CA  1 
ATOM 6618  C C   . GLY C 2 122 ? 7.124   21.498  17.604  1.00 135.52 ? 122 GLY L C   1 
ATOM 6619  O O   . GLY C 2 122 ? 7.336   22.215  16.628  1.00 135.52 ? 122 GLY L O   1 
ATOM 6620  N N   . VAL C 2 123 ? 7.780   20.360  17.806  1.00 124.82 ? 123 VAL L N   1 
ATOM 6621  C CA  . VAL C 2 123 ? 8.936   19.989  17.000  1.00 124.82 ? 123 VAL L CA  1 
ATOM 6622  C C   . VAL C 2 123 ? 8.783   18.554  16.518  1.00 124.82 ? 123 VAL L C   1 
ATOM 6623  O O   . VAL C 2 123 ? 8.462   17.655  17.302  1.00 124.82 ? 123 VAL L O   1 
ATOM 6624  C CB  . VAL C 2 123 ? 10.248  20.169  17.791  1.00 124.82 ? 123 VAL L CB  1 
ATOM 6625  C CG1 . VAL C 2 123 ? 10.507  21.637  18.040  1.00 124.82 ? 123 VAL L CG1 1 
ATOM 6626  C CG2 . VAL C 2 123 ? 10.181  19.429  19.116  1.00 124.82 ? 123 VAL L CG2 1 
ATOM 6627  N N   . GLY C 2 124 ? 9.005   18.343  15.221  1.00 143.06 ? 124 GLY L N   1 
ATOM 6628  C CA  . GLY C 2 124 ? 9.012   17.000  14.676  1.00 143.06 ? 124 GLY L CA  1 
ATOM 6629  C C   . GLY C 2 124 ? 10.346  16.588  14.088  1.00 143.06 ? 124 GLY L C   1 
ATOM 6630  O O   . GLY C 2 124 ? 10.747  15.428  14.219  1.00 143.06 ? 124 GLY L O   1 
ATOM 6631  N N   . ALA C 2 125 ? 11.036  17.539  13.449  1.00 142.78 ? 125 ALA L N   1 
ATOM 6632  C CA  . ALA C 2 125 ? 12.438  17.426  13.051  1.00 142.78 ? 125 ALA L CA  1 
ATOM 6633  C C   . ALA C 2 125 ? 12.838  16.046  12.537  1.00 142.78 ? 125 ALA L C   1 
ATOM 6634  O O   . ALA C 2 125 ? 13.685  15.387  13.146  1.00 142.78 ? 125 ALA L O   1 
ATOM 6635  C CB  . ALA C 2 125 ? 13.341  17.813  14.221  1.00 142.78 ? 125 ALA L CB  1 
ATOM 6636  N N   . TRP C 2 126 ? 12.246  15.593  11.435  1.00 118.89 ? 126 TRP L N   1 
ATOM 6637  C CA  . TRP C 2 126 ? 12.512  14.231  11.003  1.00 118.89 ? 126 TRP L CA  1 
ATOM 6638  C C   . TRP C 2 126 ? 13.940  14.106  10.481  1.00 118.89 ? 126 TRP L C   1 
ATOM 6639  O O   . TRP C 2 126 ? 14.706  15.071  10.420  1.00 118.89 ? 126 TRP L O   1 
ATOM 6640  C CB  . TRP C 2 126 ? 11.531  13.793  9.921   1.00 118.89 ? 126 TRP L CB  1 
ATOM 6641  C CG  . TRP C 2 126 ? 11.588  14.620  8.691   1.00 118.89 ? 126 TRP L CG  1 
ATOM 6642  C CD1 . TRP C 2 126 ? 12.402  14.430  7.612   1.00 118.89 ? 126 TRP L CD1 1 
ATOM 6643  C CD2 . TRP C 2 126 ? 10.824  15.795  8.417   1.00 118.89 ? 126 TRP L CD2 1 
ATOM 6644  N NE1 . TRP C 2 126 ? 12.172  15.404  6.671   1.00 118.89 ? 126 TRP L NE1 1 
ATOM 6645  C CE2 . TRP C 2 126 ? 11.207  16.255  7.143   1.00 118.89 ? 126 TRP L CE2 1 
ATOM 6646  C CE3 . TRP C 2 126 ? 9.845   16.498  9.121   1.00 118.89 ? 126 TRP L CE3 1 
ATOM 6647  C CZ2 . TRP C 2 126 ? 10.646  17.385  6.559   1.00 118.89 ? 126 TRP L CZ2 1 
ATOM 6648  C CZ3 . TRP C 2 126 ? 9.290   17.618  8.542   1.00 118.89 ? 126 TRP L CZ3 1 
ATOM 6649  C CH2 . TRP C 2 126 ? 9.695   18.055  7.277   1.00 118.89 ? 126 TRP L CH2 1 
ATOM 6650  N N   . ARG C 2 127 ? 14.286  12.888  10.083  1.00 122.64 ? 127 ARG L N   1 
ATOM 6651  C CA  . ARG C 2 127 ? 15.648  12.543  9.720   1.00 122.64 ? 127 ARG L CA  1 
ATOM 6652  C C   . ARG C 2 127 ? 15.677  11.985  8.308   1.00 122.64 ? 127 ARG L C   1 
ATOM 6653  O O   . ARG C 2 127 ? 14.963  11.030  7.993   1.00 122.64 ? 127 ARG L O   1 
ATOM 6654  C CB  . ARG C 2 127 ? 16.210  11.529  10.722  1.00 122.64 ? 127 ARG L CB  1 
ATOM 6655  C CG  . ARG C 2 127 ? 17.625  11.013  10.499  1.00 122.64 ? 127 ARG L CG  1 
ATOM 6656  C CD  . ARG C 2 127 ? 18.685  12.085  10.642  1.00 122.64 ? 127 ARG L CD  1 
ATOM 6657  N NE  . ARG C 2 127 ? 20.024  11.533  10.466  1.00 122.64 ? 127 ARG L NE  1 
ATOM 6658  C CZ  . ARG C 2 127 ? 20.634  11.373  9.301   1.00 122.64 ? 127 ARG L CZ  1 
ATOM 6659  N NH1 . ARG C 2 127 ? 20.031  11.655  8.162   1.00 122.64 ? 127 ARG L NH1 1 
ATOM 6660  N NH2 . ARG C 2 127 ? 21.876  10.898  9.278   1.00 122.64 ? 127 ARG L NH2 1 
ATOM 6661  N N   . LEU C 2 128 ? 16.498  12.596  7.464   1.00 128.12 ? 128 LEU L N   1 
ATOM 6662  C CA  . LEU C 2 128 ? 16.798  12.057  6.149   1.00 128.12 ? 128 LEU L CA  1 
ATOM 6663  C C   . LEU C 2 128 ? 17.685  10.833  6.302   1.00 128.12 ? 128 LEU L C   1 
ATOM 6664  O O   . LEU C 2 128 ? 18.292  10.612  7.353   1.00 128.12 ? 128 LEU L O   1 
ATOM 6665  C CB  . LEU C 2 128 ? 17.500  13.097  5.277   1.00 128.12 ? 128 LEU L CB  1 
ATOM 6666  C CG  . LEU C 2 128 ? 16.673  14.047  4.408   1.00 128.12 ? 128 LEU L CG  1 
ATOM 6667  C CD1 . LEU C 2 128 ? 16.048  13.288  3.255   1.00 128.12 ? 128 LEU L CD1 1 
ATOM 6668  C CD2 . LEU C 2 128 ? 15.607  14.756  5.228   1.00 128.12 ? 128 LEU L CD2 1 
ATOM 6669  N N   . VAL C 2 129 ? 17.756  10.029  5.243   1.00 129.14 ? 129 VAL L N   1 
ATOM 6670  C CA  . VAL C 2 129 ? 18.644  8.873   5.222   1.00 129.14 ? 129 VAL L CA  1 
ATOM 6671  C C   . VAL C 2 129 ? 18.777  8.403   3.784   1.00 129.14 ? 129 VAL L C   1 
ATOM 6672  O O   . VAL C 2 129 ? 17.833  8.474   2.999   1.00 129.14 ? 129 VAL L O   1 
ATOM 6673  C CB  . VAL C 2 129 ? 18.130  7.743   6.151   1.00 129.14 ? 129 VAL L CB  1 
ATOM 6674  C CG1 . VAL C 2 129 ? 16.823  7.166   5.640   1.00 129.14 ? 129 VAL L CG1 1 
ATOM 6675  C CG2 . VAL C 2 129 ? 19.182  6.652   6.303   1.00 129.14 ? 129 VAL L CG2 1 
ATOM 6676  N N   . THR C 2 130 ? 19.967  7.929   3.435   1.00 149.29 ? 130 THR L N   1 
ATOM 6677  C CA  . THR C 2 130 ? 20.220  7.318   2.143   1.00 149.29 ? 130 THR L CA  1 
ATOM 6678  C C   . THR C 2 130 ? 20.814  5.939   2.373   1.00 149.29 ? 130 THR L C   1 
ATOM 6679  O O   . THR C 2 130 ? 21.418  5.680   3.419   1.00 149.29 ? 130 THR L O   1 
ATOM 6680  C CB  . THR C 2 130 ? 21.161  8.172   1.283   1.00 149.29 ? 130 THR L CB  1 
ATOM 6681  O OG1 . THR C 2 130 ? 21.261  7.601   -0.028  1.00 149.29 ? 130 THR L OG1 1 
ATOM 6682  C CG2 . THR C 2 130 ? 22.545  8.249   1.910   1.00 149.29 ? 130 THR L CG2 1 
ATOM 6683  N N   . ASP C 2 131 ? 20.620  5.049   1.406   1.00 152.83 ? 131 ASP L N   1 
ATOM 6684  C CA  . ASP C 2 131 ? 21.086  3.678   1.546   1.00 152.83 ? 131 ASP L CA  1 
ATOM 6685  C C   . ASP C 2 131 ? 21.202  3.053   0.167   1.00 152.83 ? 131 ASP L C   1 
ATOM 6686  O O   . ASP C 2 131 ? 20.560  3.492   -0.790  1.00 152.83 ? 131 ASP L O   1 
ATOM 6687  C CB  . ASP C 2 131 ? 20.141  2.858   2.428   1.00 152.83 ? 131 ASP L CB  1 
ATOM 6688  C CG  . ASP C 2 131 ? 18.813  2.585   1.753   1.00 152.83 ? 131 ASP L CG  1 
ATOM 6689  O OD1 . ASP C 2 131 ? 17.914  3.449   1.836   1.00 152.83 ? 131 ASP L OD1 1 
ATOM 6690  O OD2 . ASP C 2 131 ? 18.664  1.507   1.141   1.00 152.83 ? 131 ASP L OD2 1 
ATOM 6691  N N   . TYR C 2 132 ? 22.022  2.009   0.087   1.00 162.92 ? 132 TYR L N   1 
ATOM 6692  C CA  . TYR C 2 132 ? 22.203  1.290   -1.162  1.00 162.92 ? 132 TYR L CA  1 
ATOM 6693  C C   . TYR C 2 132 ? 20.862  0.768   -1.657  1.00 162.92 ? 132 TYR L C   1 
ATOM 6694  O O   . TYR C 2 132 ? 20.057  0.234   -0.890  1.00 162.92 ? 132 TYR L O   1 
ATOM 6695  C CB  . TYR C 2 132 ? 23.168  0.122   -0.968  1.00 162.92 ? 132 TYR L CB  1 
ATOM 6696  C CG  . TYR C 2 132 ? 24.502  0.513   -0.376  1.00 162.92 ? 132 TYR L CG  1 
ATOM 6697  C CD1 . TYR C 2 132 ? 25.495  1.086   -1.155  1.00 162.92 ? 132 TYR L CD1 1 
ATOM 6698  C CD2 . TYR C 2 132 ? 24.768  0.304   0.972   1.00 162.92 ? 132 TYR L CD2 1 
ATOM 6699  C CE1 . TYR C 2 132 ? 26.715  1.442   -0.605  1.00 162.92 ? 132 TYR L CE1 1 
ATOM 6700  C CE2 . TYR C 2 132 ? 25.982  0.656   1.527   1.00 162.92 ? 132 TYR L CE2 1 
ATOM 6701  C CZ  . TYR C 2 132 ? 26.952  1.225   0.733   1.00 162.92 ? 132 TYR L CZ  1 
ATOM 6702  O OH  . TYR C 2 132 ? 28.165  1.578   1.280   1.00 162.92 ? 132 TYR L OH  1 
ATOM 6703  N N   . GLU C 2 133 ? 20.613  0.936   -2.948  1.00 161.46 ? 133 GLU L N   1 
ATOM 6704  C CA  . GLU C 2 133 ? 19.373  0.471   -3.542  1.00 161.46 ? 133 GLU L CA  1 
ATOM 6705  C C   . GLU C 2 133 ? 19.683  -0.613  -4.564  1.00 161.46 ? 133 GLU L C   1 
ATOM 6706  O O   . GLU C 2 133 ? 20.724  -0.592  -5.224  1.00 161.46 ? 133 GLU L O   1 
ATOM 6707  C CB  . GLU C 2 133 ? 18.599  1.623   -4.195  1.00 161.46 ? 133 GLU L CB  1 
ATOM 6708  C CG  . GLU C 2 133 ? 19.276  2.238   -5.405  1.00 161.46 ? 133 GLU L CG  1 
ATOM 6709  C CD  . GLU C 2 133 ? 18.856  1.575   -6.699  1.00 161.46 ? 133 GLU L CD  1 
ATOM 6710  O OE1 . GLU C 2 133 ? 17.703  1.103   -6.778  1.00 161.46 ? 133 GLU L OE1 1 
ATOM 6711  O OE2 . GLU C 2 133 ? 19.679  1.518   -7.636  1.00 161.46 ? 133 GLU L OE2 1 
ATOM 6712  N N   . ASP C 2 134 ? 18.762  -1.571  -4.680  1.00 173.82 ? 134 ASP L N   1 
ATOM 6713  C CA  . ASP C 2 134 ? 18.929  -2.725  -5.561  1.00 173.82 ? 134 ASP L CA  1 
ATOM 6714  C C   . ASP C 2 134 ? 20.214  -3.476  -5.199  1.00 173.82 ? 134 ASP L C   1 
ATOM 6715  O O   . ASP C 2 134 ? 21.197  -3.494  -5.942  1.00 173.82 ? 134 ASP L O   1 
ATOM 6716  C CB  . ASP C 2 134 ? 18.925  -2.294  -7.033  1.00 173.82 ? 134 ASP L CB  1 
ATOM 6717  C CG  . ASP C 2 134 ? 18.886  -3.474  -7.990  1.00 173.82 ? 134 ASP L CG  1 
ATOM 6718  O OD1 . ASP C 2 134 ? 18.891  -4.632  -7.523  1.00 173.82 ? 134 ASP L OD1 1 
ATOM 6719  O OD2 . ASP C 2 134 ? 18.847  -3.238  -9.216  1.00 173.82 ? 134 ASP L OD2 1 
ATOM 6720  N N   . GLN C 2 135 ? 20.178  -4.075  -4.006  1.00 184.47 ? 135 GLN L N   1 
ATOM 6721  C CA  . GLN C 2 135 ? 21.373  -4.638  -3.388  1.00 184.47 ? 135 GLN L CA  1 
ATOM 6722  C C   . GLN C 2 135 ? 22.076  -5.625  -4.306  1.00 184.47 ? 135 GLN L C   1 
ATOM 6723  O O   . GLN C 2 135 ? 21.566  -6.718  -4.574  1.00 184.47 ? 135 GLN L O   1 
ATOM 6724  C CB  . GLN C 2 135 ? 21.018  -5.324  -2.068  1.00 184.47 ? 135 GLN L CB  1 
ATOM 6725  C CG  . GLN C 2 135 ? 20.454  -4.392  -1.018  1.00 184.47 ? 135 GLN L CG  1 
ATOM 6726  C CD  . GLN C 2 135 ? 21.461  -3.357  -0.562  1.00 184.47 ? 135 GLN L CD  1 
ATOM 6727  O OE1 . GLN C 2 135 ? 21.111  -2.208  -0.310  1.00 184.47 ? 135 GLN L OE1 1 
ATOM 6728  N NE2 . GLN C 2 135 ? 22.720  -3.760  -0.462  1.00 184.47 ? 135 GLN L NE2 1 
ATOM 6729  N N   . SER C 2 136 ? 23.255  -5.241  -4.781  1.00 195.81 ? 136 SER L N   1 
ATOM 6730  C CA  . SER C 2 136 ? 24.073  -6.050  -5.670  1.00 195.81 ? 136 SER L CA  1 
ATOM 6731  C C   . SER C 2 136 ? 25.477  -5.467  -5.718  1.00 195.81 ? 136 SER L C   1 
ATOM 6732  O O   . SER C 2 136 ? 25.638  -4.253  -5.895  1.00 195.81 ? 136 SER L O   1 
ATOM 6733  C CB  . SER C 2 136 ? 23.470  -6.107  -7.073  1.00 195.81 ? 136 SER L CB  1 
ATOM 6734  O OG  . SER C 2 136 ? 24.305  -6.841  -7.951  1.00 195.81 ? 136 SER L OG  1 
ATOM 6735  N N   . PRO C 2 137 ? 26.516  -6.294  -5.579  1.00 182.65 ? 137 PRO L N   1 
ATOM 6736  C CA  . PRO C 2 137 ? 27.889  -5.776  -5.664  1.00 182.65 ? 137 PRO L CA  1 
ATOM 6737  C C   . PRO C 2 137 ? 28.229  -5.206  -7.027  1.00 182.65 ? 137 PRO L C   1 
ATOM 6738  O O   . PRO C 2 137 ? 29.223  -4.482  -7.146  1.00 182.65 ? 137 PRO L O   1 
ATOM 6739  C CB  . PRO C 2 137 ? 28.754  -7.009  -5.346  1.00 182.65 ? 137 PRO L CB  1 
ATOM 6740  C CG  . PRO C 2 137 ? 27.801  -8.066  -4.853  1.00 182.65 ? 137 PRO L CG  1 
ATOM 6741  C CD  . PRO C 2 137 ? 26.485  -7.760  -5.475  1.00 182.65 ? 137 PRO L CD  1 
ATOM 6742  N N   . THR C 2 138 ? 27.434  -5.515  -8.051  1.00 193.24 ? 138 THR L N   1 
ATOM 6743  C CA  . THR C 2 138 ? 27.667  -4.975  -9.384  1.00 193.24 ? 138 THR L CA  1 
ATOM 6744  C C   . THR C 2 138 ? 27.581  -3.454  -9.376  1.00 193.24 ? 138 THR L C   1 
ATOM 6745  O O   . THR C 2 138 ? 28.409  -2.765  -9.986  1.00 193.24 ? 138 THR L O   1 
ATOM 6746  C CB  . THR C 2 138 ? 26.650  -5.562  -10.362 1.00 193.24 ? 138 THR L CB  1 
ATOM 6747  O OG1 . THR C 2 138 ? 25.329  -5.181  -9.954  1.00 193.24 ? 138 THR L OG1 1 
ATOM 6748  C CG2 . THR C 2 138 ? 26.739  -7.079  -10.373 1.00 193.24 ? 138 THR L CG2 1 
ATOM 6749  N N   . SER C 2 139 ? 26.588  -2.912  -8.682  1.00 189.71 ? 139 SER L N   1 
ATOM 6750  C CA  . SER C 2 139 ? 26.345  -1.481  -8.654  1.00 189.71 ? 139 SER L CA  1 
ATOM 6751  C C   . SER C 2 139 ? 26.531  -0.943  -7.239  1.00 189.71 ? 139 SER L C   1 
ATOM 6752  O O   . SER C 2 139 ? 26.759  -1.686  -6.282  1.00 189.71 ? 139 SER L O   1 
ATOM 6753  C CB  . SER C 2 139 ? 24.942  -1.170  -9.175  1.00 189.71 ? 139 SER L CB  1 
ATOM 6754  O OG  . SER C 2 139 ? 23.952  -1.661  -8.287  1.00 189.71 ? 139 SER L OG  1 
ATOM 6755  N N   . ASN C 2 140 ? 26.435  0.380   -7.114  1.00 165.97 ? 140 ASN L N   1 
ATOM 6756  C CA  . ASN C 2 140 ? 26.505  1.054   -5.824  1.00 165.97 ? 140 ASN L CA  1 
ATOM 6757  C C   . ASN C 2 140 ? 25.442  2.140   -5.726  1.00 165.97 ? 140 ASN L C   1 
ATOM 6758  O O   . ASN C 2 140 ? 25.528  3.029   -4.875  1.00 165.97 ? 140 ASN L O   1 
ATOM 6759  C CB  . ASN C 2 140 ? 27.893  1.644   -5.593  1.00 165.97 ? 140 ASN L CB  1 
ATOM 6760  C CG  . ASN C 2 140 ? 28.186  1.882   -4.130  1.00 165.97 ? 140 ASN L CG  1 
ATOM 6761  O OD1 . ASN C 2 140 ? 27.877  1.045   -3.287  1.00 165.97 ? 140 ASN L OD1 1 
ATOM 6762  N ND2 . ASN C 2 140 ? 28.764  3.035   -3.816  1.00 165.97 ? 140 ASN L ND2 1 
ATOM 6763  N N   . ASN C 2 141 ? 24.437  2.079   -6.593  1.00 141.82 ? 141 ASN L N   1 
ATOM 6764  C CA  . ASN C 2 141 ? 23.413  3.110   -6.624  1.00 141.82 ? 141 ASN L CA  1 
ATOM 6765  C C   . ASN C 2 141 ? 22.613  3.111   -5.331  1.00 141.82 ? 141 ASN L C   1 
ATOM 6766  O O   . ASN C 2 141 ? 22.405  2.070   -4.702  1.00 141.82 ? 141 ASN L O   1 
ATOM 6767  C CB  . ASN C 2 141 ? 22.490  2.900   -7.821  1.00 141.82 ? 141 ASN L CB  1 
ATOM 6768  C CG  . ASN C 2 141 ? 23.249  2.771   -9.121  1.00 141.82 ? 141 ASN L CG  1 
ATOM 6769  O OD1 . ASN C 2 141 ? 24.424  3.131   -9.205  1.00 141.82 ? 141 ASN L OD1 1 
ATOM 6770  N ND2 . ASN C 2 141 ? 22.582  2.260   -10.148 1.00 141.82 ? 141 ASN L ND2 1 
ATOM 6771  N N   . GLN C 2 142 ? 22.171  4.299   -4.929  1.00 135.60 ? 142 GLN L N   1 
ATOM 6772  C CA  . GLN C 2 142 ? 21.497  4.491   -3.658  1.00 135.60 ? 142 GLN L CA  1 
ATOM 6773  C C   . GLN C 2 142 ? 20.258  5.352   -3.854  1.00 135.60 ? 142 GLN L C   1 
ATOM 6774  O O   . GLN C 2 142 ? 20.154  6.126   -4.808  1.00 135.60 ? 142 GLN L O   1 
ATOM 6775  C CB  . GLN C 2 142 ? 22.427  5.144   -2.630  1.00 135.60 ? 142 GLN L CB  1 
ATOM 6776  C CG  . GLN C 2 142 ? 23.726  4.400   -2.398  1.00 135.60 ? 142 GLN L CG  1 
ATOM 6777  C CD  . GLN C 2 142 ? 24.524  4.988   -1.255  1.00 135.60 ? 142 GLN L CD  1 
ATOM 6778  O OE1 . GLN C 2 142 ? 24.576  6.204   -1.083  1.00 135.60 ? 142 GLN L OE1 1 
ATOM 6779  N NE2 . GLN C 2 142 ? 25.145  4.128   -0.463  1.00 135.60 ? 142 GLN L NE2 1 
ATOM 6780  N N   . VAL C 2 143 ? 19.312  5.200   -2.931  1.00 129.83 ? 143 VAL L N   1 
ATOM 6781  C CA  . VAL C 2 143 ? 18.154  6.070   -2.822  1.00 129.83 ? 143 VAL L CA  1 
ATOM 6782  C C   . VAL C 2 143 ? 18.209  6.772   -1.471  1.00 129.83 ? 143 VAL L C   1 
ATOM 6783  O O   . VAL C 2 143 ? 19.014  6.431   -0.607  1.00 129.83 ? 143 VAL L O   1 
ATOM 6784  C CB  . VAL C 2 143 ? 16.824  5.308   -2.992  1.00 129.83 ? 143 VAL L CB  1 
ATOM 6785  C CG1 . VAL C 2 143 ? 16.759  4.652   -4.358  1.00 129.83 ? 143 VAL L CG1 1 
ATOM 6786  C CG2 . VAL C 2 143 ? 16.662  4.276   -1.887  1.00 129.83 ? 143 VAL L CG2 1 
ATOM 6787  N N   . ILE C 2 144 ? 17.332  7.756   -1.294  1.00 132.22 ? 144 ILE L N   1 
ATOM 6788  C CA  . ILE C 2 144 ? 17.307  8.586   -0.097  1.00 132.22 ? 144 ILE L CA  1 
ATOM 6789  C C   . ILE C 2 144 ? 15.922  8.474   0.520   1.00 132.22 ? 144 ILE L C   1 
ATOM 6790  O O   . ILE C 2 144 ? 14.913  8.615   -0.182  1.00 132.22 ? 144 ILE L O   1 
ATOM 6791  C CB  . ILE C 2 144 ? 17.652  10.052  -0.391  1.00 132.22 ? 144 ILE L CB  1 
ATOM 6792  C CG1 . ILE C 2 144 ? 19.080  10.184  -0.932  1.00 132.22 ? 144 ILE L CG1 1 
ATOM 6793  C CG2 . ILE C 2 144 ? 17.468  10.890  0.860   1.00 132.22 ? 144 ILE L CG2 1 
ATOM 6794  C CD1 . ILE C 2 144 ? 19.195  10.065  -2.442  1.00 132.22 ? 144 ILE L CD1 1 
ATOM 6795  N N   . ARG C 2 145 ? 15.868  8.227   1.823   1.00 121.89 ? 145 ARG L N   1 
ATOM 6796  C CA  . ARG C 2 145 ? 14.618  8.128   2.557   1.00 121.89 ? 145 ARG L CA  1 
ATOM 6797  C C   . ARG C 2 145 ? 14.605  9.135   3.699   1.00 121.89 ? 145 ARG L C   1 
ATOM 6798  O O   . ARG C 2 145 ? 15.622  9.745   4.040   1.00 121.89 ? 145 ARG L O   1 
ATOM 6799  C CB  . ARG C 2 145 ? 14.405  6.705   3.090   1.00 121.89 ? 145 ARG L CB  1 
ATOM 6800  C CG  . ARG C 2 145 ? 14.335  5.631   2.011   1.00 121.89 ? 145 ARG L CG  1 
ATOM 6801  C CD  . ARG C 2 145 ? 13.383  6.016   0.888   1.00 121.89 ? 145 ARG L CD  1 
ATOM 6802  N NE  . ARG C 2 145 ? 12.120  6.531   1.402   1.00 121.89 ? 145 ARG L NE  1 
ATOM 6803  C CZ  . ARG C 2 145 ? 11.409  7.489   0.822   1.00 121.89 ? 145 ARG L CZ  1 
ATOM 6804  N NH1 . ARG C 2 145 ? 11.794  8.045   -0.315  1.00 121.89 ? 145 ARG L NH1 1 
ATOM 6805  N NH2 . ARG C 2 145 ? 10.284  7.901   1.399   1.00 121.89 ? 145 ARG L NH2 1 
ATOM 6806  N N   . ARG C 2 146 ? 13.424  9.316   4.285   1.00 126.64 ? 146 ARG L N   1 
ATOM 6807  C CA  . ARG C 2 146 ? 13.220  10.239  5.394   1.00 126.64 ? 146 ARG L CA  1 
ATOM 6808  C C   . ARG C 2 146 ? 12.569  9.482   6.539   1.00 126.64 ? 146 ARG L C   1 
ATOM 6809  O O   . ARG C 2 146 ? 11.476  8.928   6.377   1.00 126.64 ? 146 ARG L O   1 
ATOM 6810  C CB  . ARG C 2 146 ? 12.343  11.419  4.973   1.00 126.64 ? 146 ARG L CB  1 
ATOM 6811  C CG  . ARG C 2 146 ? 12.809  12.105  3.706   1.00 126.64 ? 146 ARG L CG  1 
ATOM 6812  C CD  . ARG C 2 146 ? 11.815  13.149  3.228   1.00 126.64 ? 146 ARG L CD  1 
ATOM 6813  N NE  . ARG C 2 146 ? 12.393  14.019  2.211   1.00 126.64 ? 146 ARG L NE  1 
ATOM 6814  C CZ  . ARG C 2 146 ? 12.554  13.682  0.938   1.00 126.64 ? 146 ARG L CZ  1 
ATOM 6815  N NH1 . ARG C 2 146 ? 12.184  12.495  0.485   1.00 126.64 ? 146 ARG L NH1 1 
ATOM 6816  N NH2 . ARG C 2 146 ? 13.091  14.561  0.097   1.00 126.64 ? 146 ARG L NH2 1 
ATOM 6817  N N   . GLU C 2 147 ? 13.231  9.455   7.689   1.00 133.68 ? 147 GLU L N   1 
ATOM 6818  C CA  . GLU C 2 147 ? 12.581  8.747   8.784   1.00 133.68 ? 147 GLU L CA  1 
ATOM 6819  C C   . GLU C 2 147 ? 12.308  9.711   9.935   1.00 133.68 ? 147 GLU L C   1 
ATOM 6820  O O   . GLU C 2 147 ? 13.129  10.596  10.201  1.00 133.68 ? 147 GLU L O   1 
ATOM 6821  C CB  . GLU C 2 147 ? 13.430  7.577   9.262   1.00 133.68 ? 147 GLU L CB  1 
ATOM 6822  C CG  . GLU C 2 147 ? 14.795  7.941   9.809   1.00 133.68 ? 147 GLU L CG  1 
ATOM 6823  C CD  . GLU C 2 147 ? 14.779  8.086   11.315  1.00 133.68 ? 147 GLU L CD  1 
ATOM 6824  O OE1 . GLU C 2 147 ? 13.852  7.538   11.946  1.00 133.68 ? 147 GLU L OE1 1 
ATOM 6825  O OE2 . GLU C 2 147 ? 15.693  8.726   11.873  1.00 133.68 ? 147 GLU L OE2 1 
ATOM 6826  N N   . PRO C 2 148 ? 11.176  9.583   10.617  1.00 112.03 ? 148 PRO L N   1 
ATOM 6827  C CA  . PRO C 2 148 ? 10.827  10.551  11.657  1.00 112.03 ? 148 PRO L CA  1 
ATOM 6828  C C   . PRO C 2 148 ? 11.622  10.319  12.931  1.00 112.03 ? 148 PRO L C   1 
ATOM 6829  O O   . PRO C 2 148 ? 12.145  9.234   13.187  1.00 112.03 ? 148 PRO L O   1 
ATOM 6830  C CB  . PRO C 2 148 ? 9.338   10.293  11.887  1.00 112.03 ? 148 PRO L CB  1 
ATOM 6831  C CG  . PRO C 2 148 ? 9.193   8.837   11.599  1.00 112.03 ? 148 PRO L CG  1 
ATOM 6832  C CD  . PRO C 2 148 ? 10.154  8.531   10.478  1.00 112.03 ? 148 PRO L CD  1 
ATOM 6833  N N   . ILE C 2 149 ? 11.692  11.366  13.744  1.00 111.07 ? 149 ILE L N   1 
ATOM 6834  C CA  . ILE C 2 149 ? 12.323  11.299  15.054  1.00 111.07 ? 149 ILE L CA  1 
ATOM 6835  C C   . ILE C 2 149 ? 11.219  11.370  16.093  1.00 111.07 ? 149 ILE L C   1 
ATOM 6836  O O   . ILE C 2 149 ? 10.635  12.437  16.324  1.00 111.07 ? 149 ILE L O   1 
ATOM 6837  C CB  . ILE C 2 149 ? 13.349  12.416  15.260  1.00 111.07 ? 149 ILE L CB  1 
ATOM 6838  C CG1 . ILE C 2 149 ? 14.367  12.395  14.123  1.00 111.07 ? 149 ILE L CG1 1 
ATOM 6839  C CG2 . ILE C 2 149 ? 14.045  12.243  16.598  1.00 111.07 ? 149 ILE L CG2 1 
ATOM 6840  C CD1 . ILE C 2 149 ? 15.152  11.106  14.057  1.00 111.07 ? 149 ILE L CD1 1 
ATOM 6841  N N   . HIS C 2 150 ? 10.932  10.237  16.721  1.00 85.10  ? 150 HIS L N   1 
ATOM 6842  C CA  . HIS C 2 150 ? 9.873   10.163  17.711  1.00 85.10  ? 150 HIS L CA  1 
ATOM 6843  C C   . HIS C 2 150 ? 10.318  10.843  18.998  1.00 85.10  ? 150 HIS L C   1 
ATOM 6844  O O   . HIS C 2 150 ? 11.408  10.577  19.510  1.00 85.10  ? 150 HIS L O   1 
ATOM 6845  C CB  . HIS C 2 150 ? 9.511   8.705   17.972  1.00 85.10  ? 150 HIS L CB  1 
ATOM 6846  C CG  . HIS C 2 150 ? 8.938   8.010   16.777  1.00 85.10  ? 150 HIS L CG  1 
ATOM 6847  N ND1 . HIS C 2 150 ? 9.611   7.013   16.105  1.00 85.10  ? 150 HIS L ND1 1 
ATOM 6848  C CD2 . HIS C 2 150 ? 7.760   8.170   16.131  1.00 85.10  ? 150 HIS L CD2 1 
ATOM 6849  C CE1 . HIS C 2 150 ? 8.872   6.588   15.097  1.00 85.10  ? 150 HIS L CE1 1 
ATOM 6850  N NE2 . HIS C 2 150 ? 7.743   7.273   15.090  1.00 85.10  ? 150 HIS L NE2 1 
ATOM 6851  N N   . SER C 2 151 ? 9.459   11.715  19.521  1.00 107.59 ? 151 SER L N   1 
ATOM 6852  C CA  . SER C 2 151 ? 9.775   12.556  20.674  1.00 107.59 ? 151 SER L CA  1 
ATOM 6853  C C   . SER C 2 151 ? 11.098  13.289  20.454  1.00 107.59 ? 151 SER L C   1 
ATOM 6854  O O   . SER C 2 151 ? 12.023  13.238  21.264  1.00 107.59 ? 151 SER L O   1 
ATOM 6855  C CB  . SER C 2 151 ? 9.798   11.739  21.971  1.00 107.59 ? 151 SER L CB  1 
ATOM 6856  O OG  . SER C 2 151 ? 10.717  10.663  21.894  1.00 107.59 ? 151 SER L OG  1 
ATOM 6857  N N   . ALA C 2 152 ? 11.166  13.982  19.315  1.00 129.80 ? 152 ALA L N   1 
ATOM 6858  C CA  . ALA C 2 152 ? 12.382  14.669  18.904  1.00 129.80 ? 152 ALA L CA  1 
ATOM 6859  C C   . ALA C 2 152 ? 12.777  15.802  19.838  1.00 129.80 ? 152 ALA L C   1 
ATOM 6860  O O   . ALA C 2 152 ? 13.934  16.234  19.798  1.00 129.80 ? 152 ALA L O   1 
ATOM 6861  C CB  . ALA C 2 152 ? 12.216  15.215  17.484  1.00 129.80 ? 152 ALA L CB  1 
ATOM 6862  N N   . CYS C 2 153 ? 11.860  16.288  20.676  1.00 155.06 ? 153 CYS L N   1 
ATOM 6863  C CA  . CYS C 2 153 ? 12.160  17.412  21.553  1.00 155.06 ? 153 CYS L CA  1 
ATOM 6864  C C   . CYS C 2 153 ? 13.254  17.103  22.565  1.00 155.06 ? 153 CYS L C   1 
ATOM 6865  O O   . CYS C 2 153 ? 13.866  18.037  23.093  1.00 155.06 ? 153 CYS L O   1 
ATOM 6866  C CB  . CYS C 2 153 ? 10.895  17.862  22.287  1.00 155.06 ? 153 CYS L CB  1 
ATOM 6867  S SG  . CYS C 2 153 ? 10.160  16.614  23.359  1.00 155.06 ? 153 CYS L SG  1 
ATOM 6868  N N   . SER C 2 154 ? 13.518  15.827  22.846  1.00 153.28 ? 154 SER L N   1 
ATOM 6869  C CA  . SER C 2 154 ? 14.605  15.453  23.735  1.00 153.28 ? 154 SER L CA  1 
ATOM 6870  C C   . SER C 2 154 ? 15.673  14.603  23.069  1.00 153.28 ? 154 SER L C   1 
ATOM 6871  O O   . SER C 2 154 ? 16.809  14.586  23.557  1.00 153.28 ? 154 SER L O   1 
ATOM 6872  C CB  . SER C 2 154 ? 14.067  14.700  24.960  1.00 153.28 ? 154 SER L CB  1 
ATOM 6873  O OG  . SER C 2 154 ? 15.127  14.269  25.797  1.00 153.28 ? 154 SER L OG  1 
ATOM 6874  N N   . HIS C 2 155 ? 15.359  13.907  21.978  1.00 159.36 ? 155 HIS L N   1 
ATOM 6875  C CA  . HIS C 2 155 ? 16.338  13.106  21.257  1.00 159.36 ? 155 HIS L CA  1 
ATOM 6876  C C   . HIS C 2 155 ? 17.095  13.918  20.217  1.00 159.36 ? 155 HIS L C   1 
ATOM 6877  O O   . HIS C 2 155 ? 18.070  13.423  19.648  1.00 159.36 ? 155 HIS L O   1 
ATOM 6878  C CB  . HIS C 2 155 ? 15.660  11.906  20.595  1.00 159.36 ? 155 HIS L CB  1 
ATOM 6879  C CG  . HIS C 2 155 ? 15.075  10.935  21.570  1.00 159.36 ? 155 HIS L CG  1 
ATOM 6880  N ND1 . HIS C 2 155 ? 15.847  10.060  22.303  1.00 159.36 ? 155 HIS L ND1 1 
ATOM 6881  C CD2 . HIS C 2 155 ? 13.793  10.702  21.937  1.00 159.36 ? 155 HIS L CD2 1 
ATOM 6882  C CE1 . HIS C 2 155 ? 15.067  9.329   23.077  1.00 159.36 ? 155 HIS L CE1 1 
ATOM 6883  N NE2 . HIS C 2 155 ? 13.815  9.697   22.874  1.00 159.36 ? 155 HIS L NE2 1 
ATOM 6884  N N   . VAL C 2 156 ? 16.673  15.152  19.962  1.00 160.53 ? 156 VAL L N   1 
ATOM 6885  C CA  . VAL C 2 156 ? 17.375  16.053  19.059  1.00 160.53 ? 156 VAL L CA  1 
ATOM 6886  C C   . VAL C 2 156 ? 17.730  17.302  19.843  1.00 160.53 ? 156 VAL L C   1 
ATOM 6887  O O   . VAL C 2 156 ? 16.846  17.949  20.419  1.00 160.53 ? 156 VAL L O   1 
ATOM 6888  C CB  . VAL C 2 156 ? 16.536  16.413  17.823  1.00 160.53 ? 156 VAL L CB  1 
ATOM 6889  C CG1 . VAL C 2 156 ? 17.273  17.435  16.971  1.00 160.53 ? 156 VAL L CG1 1 
ATOM 6890  C CG2 . VAL C 2 156 ? 16.220  15.165  17.022  1.00 160.53 ? 156 VAL L CG2 1 
ATOM 6891  N N   . ILE C 2 157 ? 19.009  17.636  19.871  1.00 167.08 ? 157 ILE L N   1 
ATOM 6892  C CA  . ILE C 2 157 ? 19.501  18.804  20.594  1.00 167.08 ? 157 ILE L CA  1 
ATOM 6893  C C   . ILE C 2 157 ? 20.136  19.718  19.555  1.00 167.08 ? 157 ILE L C   1 
ATOM 6894  O O   . ILE C 2 157 ? 21.215  19.443  19.023  1.00 167.08 ? 157 ILE L O   1 
ATOM 6895  C CB  . ILE C 2 157 ? 20.484  18.432  21.705  1.00 167.08 ? 157 ILE L CB  1 
ATOM 6896  C CG1 . ILE C 2 157 ? 19.768  17.627  22.793  1.00 167.08 ? 157 ILE L CG1 1 
ATOM 6897  C CG2 . ILE C 2 157 ? 21.101  19.680  22.302  1.00 167.08 ? 157 ILE L CG2 1 
ATOM 6898  C CD1 . ILE C 2 157 ? 19.859  16.129  22.620  1.00 167.08 ? 157 ILE L CD1 1 
ATOM 6899  N N   . TRP C 2 158 ? 19.450  20.814  19.249  1.00 174.58 ? 158 TRP L N   1 
ATOM 6900  C CA  . TRP C 2 158 ? 19.954  21.771  18.282  1.00 174.58 ? 158 TRP L CA  1 
ATOM 6901  C C   . TRP C 2 158 ? 21.082  22.603  18.878  1.00 174.58 ? 158 TRP L C   1 
ATOM 6902  O O   . TRP C 2 158 ? 21.244  22.702  20.098  1.00 174.58 ? 158 TRP L O   1 
ATOM 6903  C CB  . TRP C 2 158 ? 18.833  22.694  17.808  1.00 174.58 ? 158 TRP L CB  1 
ATOM 6904  C CG  . TRP C 2 158 ? 17.996  22.122  16.711  1.00 174.58 ? 158 TRP L CG  1 
ATOM 6905  C CD1 . TRP C 2 158 ? 16.636  22.034  16.686  1.00 174.58 ? 158 TRP L CD1 1 
ATOM 6906  C CD2 . TRP C 2 158 ? 18.459  21.574  15.470  1.00 174.58 ? 158 TRP L CD2 1 
ATOM 6907  N NE1 . TRP C 2 158 ? 16.222  21.458  15.509  1.00 174.58 ? 158 TRP L NE1 1 
ATOM 6908  C CE2 . TRP C 2 158 ? 17.322  21.167  14.746  1.00 174.58 ? 158 TRP L CE2 1 
ATOM 6909  C CE3 . TRP C 2 158 ? 19.723  21.385  14.904  1.00 174.58 ? 158 TRP L CE3 1 
ATOM 6910  C CZ2 . TRP C 2 158 ? 17.410  20.582  13.485  1.00 174.58 ? 158 TRP L CZ2 1 
ATOM 6911  C CZ3 . TRP C 2 158 ? 19.807  20.805  13.653  1.00 174.58 ? 158 TRP L CZ3 1 
ATOM 6912  C CH2 . TRP C 2 158 ? 18.659  20.410  12.957  1.00 174.58 ? 158 TRP L CH2 1 
ATOM 6913  N N   . ASP C 2 159 ? 21.876  23.196  17.993  1.00 180.50 ? 159 ASP L N   1 
ATOM 6914  C CA  . ASP C 2 159 ? 22.864  24.172  18.424  1.00 180.50 ? 159 ASP L CA  1 
ATOM 6915  C C   . ASP C 2 159 ? 22.174  25.364  19.074  1.00 180.50 ? 159 ASP L C   1 
ATOM 6916  O O   . ASP C 2 159 ? 21.207  25.908  18.532  1.00 180.50 ? 159 ASP L O   1 
ATOM 6917  C CB  . ASP C 2 159 ? 23.702  24.638  17.237  1.00 180.50 ? 159 ASP L CB  1 
ATOM 6918  C CG  . ASP C 2 159 ? 24.559  25.837  17.573  1.00 180.50 ? 159 ASP L CG  1 
ATOM 6919  O OD1 . ASP C 2 159 ? 25.184  25.839  18.653  1.00 180.50 ? 159 ASP L OD1 1 
ATOM 6920  O OD2 . ASP C 2 159 ? 24.603  26.783  16.760  1.00 180.50 ? 159 ASP L OD2 1 
ATOM 6921  N N   . SER C 2 160 ? 22.674  25.768  20.242  1.00 194.06 ? 160 SER L N   1 
ATOM 6922  C CA  . SER C 2 160 ? 22.092  26.910  20.933  1.00 194.06 ? 160 SER L CA  1 
ATOM 6923  C C   . SER C 2 160 ? 22.344  28.217  20.197  1.00 194.06 ? 160 SER L C   1 
ATOM 6924  O O   . SER C 2 160 ? 21.498  29.117  20.246  1.00 194.06 ? 160 SER L O   1 
ATOM 6925  C CB  . SER C 2 160 ? 22.642  27.004  22.357  1.00 194.06 ? 160 SER L CB  1 
ATOM 6926  O OG  . SER C 2 160 ? 23.887  27.679  22.378  1.00 194.06 ? 160 SER L OG  1 
ATOM 6927  N N   . ASN C 2 161 ? 23.484  28.345  19.518  1.00 182.14 ? 161 ASN L N   1 
ATOM 6928  C CA  . ASN C 2 161 ? 23.841  29.604  18.881  1.00 182.14 ? 161 ASN L CA  1 
ATOM 6929  C C   . ASN C 2 161 ? 23.054  29.876  17.604  1.00 182.14 ? 161 ASN L C   1 
ATOM 6930  O O   . ASN C 2 161 ? 23.015  31.027  17.155  1.00 182.14 ? 161 ASN L O   1 
ATOM 6931  C CB  . ASN C 2 161 ? 25.339  29.630  18.574  1.00 182.14 ? 161 ASN L CB  1 
ATOM 6932  C CG  . ASN C 2 161 ? 25.861  31.033  18.351  1.00 182.14 ? 161 ASN L CG  1 
ATOM 6933  O OD1 . ASN C 2 161 ? 25.332  31.999  18.902  1.00 182.14 ? 161 ASN L OD1 1 
ATOM 6934  N ND2 . ASN C 2 161 ? 26.901  31.154  17.534  1.00 182.14 ? 161 ASN L ND2 1 
ATOM 6935  N N   . SER C 2 162 ? 22.434  28.860  17.013  1.00 179.74 ? 162 SER L N   1 
ATOM 6936  C CA  . SER C 2 162 ? 21.684  29.066  15.781  1.00 179.74 ? 162 SER L CA  1 
ATOM 6937  C C   . SER C 2 162 ? 20.406  29.852  16.052  1.00 179.74 ? 162 SER L C   1 
ATOM 6938  O O   . SER C 2 162 ? 19.735  29.658  17.069  1.00 179.74 ? 162 SER L O   1 
ATOM 6939  C CB  . SER C 2 162 ? 21.341  27.724  15.139  1.00 179.74 ? 162 SER L CB  1 
ATOM 6940  O OG  . SER C 2 162 ? 20.165  27.176  15.703  1.00 179.74 ? 162 SER L OG  1 
ATOM 6941  N N   . LYS C 2 163 ? 20.063  30.744  15.122  1.00 166.28 ? 163 LYS L N   1 
ATOM 6942  C CA  . LYS C 2 163 ? 18.853  31.556  15.238  1.00 166.28 ? 163 LYS L CA  1 
ATOM 6943  C C   . LYS C 2 163 ? 18.114  31.605  13.904  1.00 166.28 ? 163 LYS L C   1 
ATOM 6944  O O   . LYS C 2 163 ? 17.793  32.679  13.384  1.00 166.28 ? 163 LYS L O   1 
ATOM 6945  C CB  . LYS C 2 163 ? 19.169  32.965  15.739  1.00 166.28 ? 163 LYS L CB  1 
ATOM 6946  C CG  . LYS C 2 163 ? 17.932  33.763  16.144  1.00 166.28 ? 163 LYS L CG  1 
ATOM 6947  C CD  . LYS C 2 163 ? 18.292  35.138  16.662  1.00 166.28 ? 163 LYS L CD  1 
ATOM 6948  C CE  . LYS C 2 163 ? 17.052  35.886  17.122  1.00 166.28 ? 163 LYS L CE  1 
ATOM 6949  N NZ  . LYS C 2 163 ? 16.162  36.244  15.981  1.00 166.28 ? 163 LYS L NZ  1 
ATOM 6950  N N   . LEU C 2 164 ? 17.853  30.442  13.321  1.00 133.26 ? 164 LEU L N   1 
ATOM 6951  C CA  . LEU C 2 164 ? 17.019  30.348  12.133  1.00 133.26 ? 164 LEU L CA  1 
ATOM 6952  C C   . LEU C 2 164 ? 15.825  29.468  12.447  1.00 133.26 ? 164 LEU L C   1 
ATOM 6953  O O   . LEU C 2 164 ? 15.850  28.684  13.398  1.00 133.26 ? 164 LEU L O   1 
ATOM 6954  C CB  . LEU C 2 164 ? 17.771  29.772  10.930  1.00 133.26 ? 164 LEU L CB  1 
ATOM 6955  C CG  . LEU C 2 164 ? 18.913  30.600  10.353  1.00 133.26 ? 164 LEU L CG  1 
ATOM 6956  C CD1 . LEU C 2 164 ? 19.621  29.817  9.268   1.00 133.26 ? 164 LEU L CD1 1 
ATOM 6957  C CD2 . LEU C 2 164 ? 18.393  31.925  9.816   1.00 133.26 ? 164 LEU L CD2 1 
ATOM 6958  N N   . MET C 2 165 ? 14.755  29.645  11.677  1.00 144.20 ? 165 MET L N   1 
ATOM 6959  C CA  . MET C 2 165 ? 13.732  28.610  11.642  1.00 144.20 ? 165 MET L CA  1 
ATOM 6960  C C   . MET C 2 165 ? 14.299  27.307  11.105  1.00 144.20 ? 165 MET L C   1 
ATOM 6961  O O   . MET C 2 165 ? 14.010  26.232  11.644  1.00 144.20 ? 165 MET L O   1 
ATOM 6962  C CB  . MET C 2 165 ? 12.547  29.058  10.789  1.00 144.20 ? 165 MET L CB  1 
ATOM 6963  C CG  . MET C 2 165 ? 11.797  30.232  11.366  1.00 144.20 ? 165 MET L CG  1 
ATOM 6964  S SD  . MET C 2 165 ? 11.123  29.818  12.979  1.00 144.20 ? 165 MET L SD  1 
ATOM 6965  C CE  . MET C 2 165 ? 9.862   28.633  12.542  1.00 144.20 ? 165 MET L CE  1 
ATOM 6966  N N   . ASP C 2 166 ? 15.109  27.386  10.050  1.00 154.70 ? 166 ASP L N   1 
ATOM 6967  C CA  . ASP C 2 166 ? 15.648  26.187  9.429   1.00 154.70 ? 166 ASP L CA  1 
ATOM 6968  C C   . ASP C 2 166 ? 16.875  25.656  10.151  1.00 154.70 ? 166 ASP L C   1 
ATOM 6969  O O   . ASP C 2 166 ? 17.296  24.529  9.872   1.00 154.70 ? 166 ASP L O   1 
ATOM 6970  C CB  . ASP C 2 166 ? 15.982  26.474  7.967   1.00 154.70 ? 166 ASP L CB  1 
ATOM 6971  C CG  . ASP C 2 166 ? 14.749  26.525  7.096   1.00 154.70 ? 166 ASP L CG  1 
ATOM 6972  O OD1 . ASP C 2 166 ? 13.783  25.795  7.404   1.00 154.70 ? 166 ASP L OD1 1 
ATOM 6973  O OD2 . ASP C 2 166 ? 14.739  27.283  6.106   1.00 154.70 ? 166 ASP L OD2 1 
ATOM 6974  N N   . LYS C 2 167 ? 17.450  26.433  11.069  1.00 168.71 ? 167 LYS L N   1 
ATOM 6975  C CA  . LYS C 2 167 ? 18.664  26.029  11.778  1.00 168.71 ? 167 LYS L CA  1 
ATOM 6976  C C   . LYS C 2 167 ? 19.787  25.656  10.817  1.00 168.71 ? 167 LYS L C   1 
ATOM 6977  O O   . LYS C 2 167 ? 20.515  24.685  11.033  1.00 168.71 ? 167 LYS L O   1 
ATOM 6978  C CB  . LYS C 2 167 ? 18.385  24.898  12.774  1.00 168.71 ? 167 LYS L CB  1 
ATOM 6979  C CG  . LYS C 2 167 ? 17.793  25.377  14.095  1.00 168.71 ? 167 LYS L CG  1 
ATOM 6980  C CD  . LYS C 2 167 ? 16.353  25.819  13.995  1.00 168.71 ? 167 LYS L CD  1 
ATOM 6981  C CE  . LYS C 2 167 ? 15.813  26.195  15.367  1.00 168.71 ? 167 LYS L CE  1 
ATOM 6982  N NZ  . LYS C 2 167 ? 14.438  26.754  15.291  1.00 168.71 ? 167 LYS L NZ  1 
ATOM 6983  N N   . SER C 2 168 ? 19.923  26.420  9.732   1.00 192.38 ? 168 SER L N   1 
ATOM 6984  C CA  . SER C 2 168 ? 21.120  26.303  8.907   1.00 192.38 ? 168 SER L CA  1 
ATOM 6985  C C   . SER C 2 168 ? 22.328  26.878  9.629   1.00 192.38 ? 168 SER L C   1 
ATOM 6986  O O   . SER C 2 168 ? 23.473  26.520  9.326   1.00 192.38 ? 168 SER L O   1 
ATOM 6987  C CB  . SER C 2 168 ? 20.912  27.003  7.564   1.00 192.38 ? 168 SER L CB  1 
ATOM 6988  O OG  . SER C 2 168 ? 22.141  27.126  6.869   1.00 192.38 ? 168 SER L OG  1 
ATOM 6989  N N   . ASP C 2 169 ? 22.094  27.780  10.589  1.00 187.83 ? 169 ASP L N   1 
ATOM 6990  C CA  . ASP C 2 169 ? 23.183  28.275  11.425  1.00 187.83 ? 169 ASP L CA  1 
ATOM 6991  C C   . ASP C 2 169 ? 23.756  27.177  12.307  1.00 187.83 ? 169 ASP L C   1 
ATOM 6992  O O   . ASP C 2 169 ? 24.932  27.234  12.682  1.00 187.83 ? 169 ASP L O   1 
ATOM 6993  C CB  . ASP C 2 169 ? 22.703  29.433  12.297  1.00 187.83 ? 169 ASP L CB  1 
ATOM 6994  C CG  . ASP C 2 169 ? 22.200  30.605  11.490  1.00 187.83 ? 169 ASP L CG  1 
ATOM 6995  O OD1 . ASP C 2 169 ? 22.612  30.754  10.321  1.00 187.83 ? 169 ASP L OD1 1 
ATOM 6996  O OD2 . ASP C 2 169 ? 21.394  31.388  12.035  1.00 187.83 ? 169 ASP L OD2 1 
ATOM 6997  N N   . ALA C 2 170 ? 22.944  26.182  12.661  1.00 209.78 ? 170 ALA L N   1 
ATOM 6998  C CA  . ALA C 2 170 ? 23.421  25.112  13.521  1.00 209.78 ? 170 ALA L CA  1 
ATOM 6999  C C   . ALA C 2 170 ? 24.450  24.266  12.786  1.00 209.78 ? 170 ALA L C   1 
ATOM 7000  O O   . ALA C 2 170 ? 24.177  23.726  11.710  1.00 209.78 ? 170 ALA L O   1 
ATOM 7001  C CB  . ALA C 2 170 ? 22.253  24.243  13.986  1.00 209.78 ? 170 ALA L CB  1 
ATOM 7002  N N   . ARG C 2 171 ? 25.640  24.157  13.369  1.00 190.10 ? 171 ARG L N   1 
ATOM 7003  C CA  . ARG C 2 171 ? 26.710  23.348  12.811  1.00 190.10 ? 171 ARG L CA  1 
ATOM 7004  C C   . ARG C 2 171 ? 26.834  22.002  13.506  1.00 190.10 ? 171 ARG L C   1 
ATOM 7005  O O   . ARG C 2 171 ? 27.797  21.271  13.256  1.00 190.10 ? 171 ARG L O   1 
ATOM 7006  C CB  . ARG C 2 171 ? 28.035  24.108  12.884  1.00 190.10 ? 171 ARG L CB  1 
ATOM 7007  C CG  . ARG C 2 171 ? 27.928  25.548  12.418  1.00 190.10 ? 171 ARG L CG  1 
ATOM 7008  C CD  . ARG C 2 171 ? 28.765  26.475  13.278  1.00 190.10 ? 171 ARG L CD  1 
ATOM 7009  N NE  . ARG C 2 171 ? 28.367  26.439  14.679  1.00 190.10 ? 171 ARG L NE  1 
ATOM 7010  C CZ  . ARG C 2 171 ? 27.321  27.082  15.179  1.00 190.10 ? 171 ARG L CZ  1 
ATOM 7011  N NH1 . ARG C 2 171 ? 26.515  27.798  14.412  1.00 190.10 ? 171 ARG L NH1 1 
ATOM 7012  N NH2 . ARG C 2 171 ? 27.078  27.005  16.485  1.00 190.10 ? 171 ARG L NH2 1 
ATOM 7013  N N   . HIS C 2 172 ? 25.880  21.663  14.367  1.00 177.15 ? 172 HIS L N   1 
ATOM 7014  C CA  . HIS C 2 172 ? 25.948  20.425  15.126  1.00 177.15 ? 172 HIS L CA  1 
ATOM 7015  C C   . HIS C 2 172 ? 24.579  20.124  15.716  1.00 177.15 ? 172 HIS L C   1 
ATOM 7016  O O   . HIS C 2 172 ? 23.813  21.037  16.042  1.00 177.15 ? 172 HIS L O   1 
ATOM 7017  C CB  . HIS C 2 172 ? 27.001  20.521  16.231  1.00 177.15 ? 172 HIS L CB  1 
ATOM 7018  C CG  . HIS C 2 172 ? 26.805  21.678  17.158  1.00 177.15 ? 172 HIS L CG  1 
ATOM 7019  N ND1 . HIS C 2 172 ? 27.653  22.764  17.179  1.00 177.15 ? 172 HIS L ND1 1 
ATOM 7020  C CD2 . HIS C 2 172 ? 25.869  21.916  18.108  1.00 177.15 ? 172 HIS L CD2 1 
ATOM 7021  C CE1 . HIS C 2 172 ? 27.244  23.625  18.095  1.00 177.15 ? 172 HIS L CE1 1 
ATOM 7022  N NE2 . HIS C 2 172 ? 26.163  23.132  18.674  1.00 177.15 ? 172 HIS L NE2 1 
ATOM 7023  N N   . CYS C 2 173 ? 24.287  18.832  15.846  1.00 152.45 ? 173 CYS L N   1 
ATOM 7024  C CA  . CYS C 2 173 ? 23.040  18.369  16.448  1.00 152.45 ? 173 CYS L CA  1 
ATOM 7025  C C   . CYS C 2 173 ? 23.215  16.903  16.807  1.00 152.45 ? 173 CYS L C   1 
ATOM 7026  O O   . CYS C 2 173 ? 23.801  16.143  16.030  1.00 152.45 ? 173 CYS L O   1 
ATOM 7027  C CB  . CYS C 2 173 ? 21.857  18.564  15.499  1.00 152.45 ? 173 CYS L CB  1 
ATOM 7028  S SG  . CYS C 2 173 ? 21.937  17.590  13.981  1.00 152.45 ? 173 CYS L SG  1 
ATOM 7029  N N   . THR C 2 174 ? 22.729  16.512  17.979  1.00 199.27 ? 174 THR L N   1 
ATOM 7030  C CA  . THR C 2 174 ? 22.919  15.154  18.463  1.00 199.27 ? 174 THR L CA  1 
ATOM 7031  C C   . THR C 2 174 ? 21.623  14.355  18.375  1.00 199.27 ? 174 THR L C   1 
ATOM 7032  O O   . THR C 2 174 ? 20.518  14.901  18.354  1.00 199.27 ? 174 THR L O   1 
ATOM 7033  C CB  . THR C 2 174 ? 23.432  15.167  19.902  1.00 199.27 ? 174 THR L CB  1 
ATOM 7034  O OG1 . THR C 2 174 ? 22.437  15.743  20.755  1.00 199.27 ? 174 THR L OG1 1 
ATOM 7035  C CG2 . THR C 2 174 ? 24.708  15.981  20.004  1.00 199.27 ? 174 THR L CG2 1 
ATOM 7036  N N   . VAL C 2 175 ? 21.776  13.032  18.326  1.00 183.44 ? 175 VAL L N   1 
ATOM 7037  C CA  . VAL C 2 175 ? 20.652  12.108  18.328  1.00 183.44 ? 175 VAL L CA  1 
ATOM 7038  C C   . VAL C 2 175 ? 20.845  11.131  19.478  1.00 183.44 ? 175 VAL L C   1 
ATOM 7039  O O   . VAL C 2 175 ? 21.897  10.509  19.631  1.00 183.44 ? 175 VAL L O   1 
ATOM 7040  C CB  . VAL C 2 175 ? 20.508  11.347  16.993  1.00 183.44 ? 175 VAL L CB  1 
ATOM 7041  C CG1 . VAL C 2 175 ? 19.245  10.506  17.000  1.00 183.44 ? 175 VAL L CG1 1 
ATOM 7042  C CG2 . VAL C 2 175 ? 20.510  12.318  15.824  1.00 183.44 ? 175 VAL L CG2 1 
ATOM 7043  N N   . ILE C 2 176 ? 19.798  10.990  20.286  1.00 166.59 ? 176 ILE L N   1 
ATOM 7044  C CA  . ILE C 2 176 ? 19.858  10.240  21.533  1.00 166.59 ? 176 ILE L CA  1 
ATOM 7045  C C   . ILE C 2 176 ? 19.229  8.873   21.319  1.00 166.59 ? 176 ILE L C   1 
ATOM 7046  O O   . ILE C 2 176 ? 18.121  8.769   20.781  1.00 166.59 ? 176 ILE L O   1 
ATOM 7047  C CB  . ILE C 2 176 ? 19.154  10.986  22.681  1.00 166.59 ? 176 ILE L CB  1 
ATOM 7048  C CG1 . ILE C 2 176 ? 19.888  12.291  22.993  1.00 166.59 ? 176 ILE L CG1 1 
ATOM 7049  C CG2 . ILE C 2 176 ? 19.063  10.102  23.917  1.00 166.59 ? 176 ILE L CG2 1 
ATOM 7050  C CD1 . ILE C 2 176 ? 19.464  12.930  24.297  1.00 166.59 ? 176 ILE L CD1 1 
ATOM 7051  N N   . HIS C 2 177 ? 19.938  7.832   21.744  1.00 174.22 ? 177 HIS L N   1 
ATOM 7052  C CA  . HIS C 2 177 ? 19.413  6.478   21.751  1.00 174.22 ? 177 HIS L CA  1 
ATOM 7053  C C   . HIS C 2 177 ? 19.745  5.839   23.089  1.00 174.22 ? 177 HIS L C   1 
ATOM 7054  O O   . HIS C 2 177 ? 20.453  6.415   23.921  1.00 174.22 ? 177 HIS L O   1 
ATOM 7055  C CB  . HIS C 2 177 ? 19.989  5.635   20.612  1.00 174.22 ? 177 HIS L CB  1 
ATOM 7056  C CG  . HIS C 2 177 ? 19.721  6.190   19.250  1.00 174.22 ? 177 HIS L CG  1 
ATOM 7057  N ND1 . HIS C 2 177 ? 18.789  5.647   18.394  1.00 174.22 ? 177 HIS L ND1 1 
ATOM 7058  C CD2 . HIS C 2 177 ? 20.263  7.246   18.599  1.00 174.22 ? 177 HIS L CD2 1 
ATOM 7059  C CE1 . HIS C 2 177 ? 18.771  6.341   17.271  1.00 174.22 ? 177 HIS L CE1 1 
ATOM 7060  N NE2 . HIS C 2 177 ? 19.658  7.316   17.368  1.00 174.22 ? 177 HIS L NE2 1 
ATOM 7061  N N   . SER C 2 178 ? 19.224  4.635   23.291  1.00 212.37 ? 178 SER L N   1 
ATOM 7062  C CA  . SER C 2 178 ? 19.532  3.841   24.466  1.00 212.37 ? 178 SER L CA  1 
ATOM 7063  C C   . SER C 2 178 ? 19.998  2.463   24.026  1.00 212.37 ? 178 SER L C   1 
ATOM 7064  O O   . SER C 2 178 ? 19.569  1.948   22.989  1.00 212.37 ? 178 SER L O   1 
ATOM 7065  C CB  . SER C 2 178 ? 18.318  3.711   25.397  1.00 212.37 ? 178 SER L CB  1 
ATOM 7066  O OG  . SER C 2 178 ? 17.883  4.984   25.842  1.00 212.37 ? 178 SER L OG  1 
ATOM 7067  N N   . MET C 2 179 ? 20.902  1.881   24.808  1.00 222.04 ? 179 MET L N   1 
ATOM 7068  C CA  . MET C 2 179 ? 21.342  0.512   24.593  1.00 222.04 ? 179 MET L CA  1 
ATOM 7069  C C   . MET C 2 179 ? 21.231  -0.264  25.892  1.00 222.04 ? 179 MET L C   1 
ATOM 7070  O O   . MET C 2 179 ? 21.466  0.265   26.982  1.00 222.04 ? 179 MET L O   1 
ATOM 7071  C CB  . MET C 2 179 ? 22.792  0.415   24.097  1.00 222.04 ? 179 MET L CB  1 
ATOM 7072  C CG  . MET C 2 179 ? 23.009  0.753   22.641  1.00 222.04 ? 179 MET L CG  1 
ATOM 7073  S SD  . MET C 2 179 ? 22.875  2.522   22.369  1.00 222.04 ? 179 MET L SD  1 
ATOM 7074  C CE  . MET C 2 179 ? 24.429  3.034   23.093  1.00 222.04 ? 179 MET L CE  1 
ATOM 7075  N N   . SER C 2 180 ? 20.865  -1.530  25.767  1.00 240.26 ? 180 SER L N   1 
ATOM 7076  C CA  . SER C 2 180 ? 21.143  -2.498  26.810  1.00 240.26 ? 180 SER L CA  1 
ATOM 7077  C C   . SER C 2 180 ? 22.605  -2.899  26.693  1.00 240.26 ? 180 SER L C   1 
ATOM 7078  O O   . SER C 2 180 ? 23.317  -2.450  25.791  1.00 240.26 ? 180 SER L O   1 
ATOM 7079  C CB  . SER C 2 180 ? 20.237  -3.724  26.691  1.00 240.26 ? 180 SER L CB  1 
ATOM 7080  O OG  . SER C 2 180 ? 18.881  -3.338  26.555  1.00 240.26 ? 180 SER L OG  1 
ATOM 7081  N N   . GLN C 2 181 ? 23.057  -3.739  27.621  1.00 272.43 ? 181 GLN L N   1 
ATOM 7082  C CA  . GLN C 2 181 ? 24.421  -4.240  27.510  1.00 272.43 ? 181 GLN L CA  1 
ATOM 7083  C C   . GLN C 2 181 ? 24.612  -4.985  26.196  1.00 272.43 ? 181 GLN L C   1 
ATOM 7084  O O   . GLN C 2 181 ? 25.322  -4.506  25.302  1.00 272.43 ? 181 GLN L O   1 
ATOM 7085  C CB  . GLN C 2 181 ? 24.756  -5.135  28.701  1.00 272.43 ? 181 GLN L CB  1 
ATOM 7086  C CG  . GLN C 2 181 ? 26.211  -5.048  29.129  1.00 272.43 ? 181 GLN L CG  1 
ATOM 7087  C CD  . GLN C 2 181 ? 26.538  -3.734  29.814  1.00 272.43 ? 181 GLN L CD  1 
ATOM 7088  O OE1 . GLN C 2 181 ? 25.650  -3.051  30.327  1.00 272.43 ? 181 GLN L OE1 1 
ATOM 7089  N NE2 . GLN C 2 181 ? 27.815  -3.370  29.819  1.00 272.43 ? 181 GLN L NE2 1 
ATOM 7090  N N   . ASN C 2 182 ? 23.929  -6.123  26.035  1.00 293.15 ? 182 ASN L N   1 
ATOM 7091  C CA  . ASN C 2 182 ? 23.993  -6.864  24.780  1.00 293.15 ? 182 ASN L CA  1 
ATOM 7092  C C   . ASN C 2 182 ? 23.653  -5.968  23.595  1.00 293.15 ? 182 ASN L C   1 
ATOM 7093  O O   . ASN C 2 182 ? 24.256  -6.089  22.521  1.00 293.15 ? 182 ASN L O   1 
ATOM 7094  C CB  . ASN C 2 182 ? 23.047  -8.063  24.838  1.00 293.15 ? 182 ASN L CB  1 
ATOM 7095  C CG  . ASN C 2 182 ? 21.625  -7.668  25.195  1.00 293.15 ? 182 ASN L CG  1 
ATOM 7096  O OD1 . ASN C 2 182 ? 21.306  -6.484  25.314  1.00 293.15 ? 182 ASN L OD1 1 
ATOM 7097  N ND2 . ASN C 2 182 ? 20.762  -8.662  25.370  1.00 293.15 ? 182 ASN L ND2 1 
ATOM 7098  N N   . GLY C 2 183 ? 22.698  -5.055  23.784  1.00 274.61 ? 183 GLY L N   1 
ATOM 7099  C CA  . GLY C 2 183 ? 22.450  -4.043  22.773  1.00 274.61 ? 183 GLY L CA  1 
ATOM 7100  C C   . GLY C 2 183 ? 23.681  -3.206  22.491  1.00 274.61 ? 183 GLY L C   1 
ATOM 7101  O O   . GLY C 2 183 ? 23.968  -2.877  21.339  1.00 274.61 ? 183 GLY L O   1 
ATOM 7102  N N   . TRP C 2 184 ? 24.436  -2.866  23.538  1.00 277.66 ? 184 TRP L N   1 
ATOM 7103  C CA  . TRP C 2 184 ? 25.658  -2.095  23.343  1.00 277.66 ? 184 TRP L CA  1 
ATOM 7104  C C   . TRP C 2 184 ? 26.669  -2.860  22.494  1.00 277.66 ? 184 TRP L C   1 
ATOM 7105  O O   . TRP C 2 184 ? 27.203  -2.316  21.517  1.00 277.66 ? 184 TRP L O   1 
ATOM 7106  C CB  . TRP C 2 184 ? 26.250  -1.707  24.699  1.00 277.66 ? 184 TRP L CB  1 
ATOM 7107  C CG  . TRP C 2 184 ? 27.629  -1.139  24.644  1.00 277.66 ? 184 TRP L CG  1 
ATOM 7108  C CD1 . TRP C 2 184 ? 28.744  -1.648  25.241  1.00 277.66 ? 184 TRP L CD1 1 
ATOM 7109  C CD2 . TRP C 2 184 ? 28.044  0.053   23.968  1.00 277.66 ? 184 TRP L CD2 1 
ATOM 7110  N NE1 . TRP C 2 184 ? 29.831  -0.849  24.974  1.00 277.66 ? 184 TRP L NE1 1 
ATOM 7111  C CE2 . TRP C 2 184 ? 29.425  0.202   24.193  1.00 277.66 ? 184 TRP L CE2 1 
ATOM 7112  C CE3 . TRP C 2 184 ? 27.380  1.008   23.191  1.00 277.66 ? 184 TRP L CE3 1 
ATOM 7113  C CZ2 . TRP C 2 184 ? 30.157  1.266   23.671  1.00 277.66 ? 184 TRP L CZ2 1 
ATOM 7114  C CZ3 . TRP C 2 184 ? 28.108  2.064   22.674  1.00 277.66 ? 184 TRP L CZ3 1 
ATOM 7115  C CH2 . TRP C 2 184 ? 29.482  2.185   22.917  1.00 277.66 ? 184 TRP L CH2 1 
ATOM 7116  N N   . GLU C 2 185 ? 26.934  -4.131  22.830  1.00 268.62 ? 185 GLU L N   1 
ATOM 7117  C CA  . GLU C 2 185 ? 27.914  -4.868  22.032  1.00 268.62 ? 185 GLU L CA  1 
ATOM 7118  C C   . GLU C 2 185 ? 27.437  -5.077  20.600  1.00 268.62 ? 185 GLU L C   1 
ATOM 7119  O O   . GLU C 2 185 ? 28.234  -4.966  19.663  1.00 268.62 ? 185 GLU L O   1 
ATOM 7120  C CB  . GLU C 2 185 ? 28.304  -6.220  22.647  1.00 268.62 ? 185 GLU L CB  1 
ATOM 7121  C CG  . GLU C 2 185 ? 29.141  -6.161  23.923  1.00 268.62 ? 185 GLU L CG  1 
ATOM 7122  C CD  . GLU C 2 185 ? 28.317  -6.080  25.174  1.00 268.62 ? 185 GLU L CD  1 
ATOM 7123  O OE1 . GLU C 2 185 ? 27.090  -6.187  25.054  1.00 268.62 ? 185 GLU L OE1 1 
ATOM 7124  O OE2 . GLU C 2 185 ? 28.889  -5.908  26.269  1.00 268.62 ? 185 GLU L OE2 1 
ATOM 7125  N N   . ASP C 2 186 ? 26.154  -5.389  20.398  1.00 272.31 ? 186 ASP L N   1 
ATOM 7126  C CA  . ASP C 2 186 ? 25.722  -5.621  19.023  1.00 272.31 ? 186 ASP L CA  1 
ATOM 7127  C C   . ASP C 2 186 ? 25.703  -4.334  18.205  1.00 272.31 ? 186 ASP L C   1 
ATOM 7128  O O   . ASP C 2 186 ? 26.068  -4.354  17.023  1.00 272.31 ? 186 ASP L O   1 
ATOM 7129  C CB  . ASP C 2 186 ? 24.357  -6.322  18.986  1.00 272.31 ? 186 ASP L CB  1 
ATOM 7130  C CG  . ASP C 2 186 ? 23.232  -5.487  19.572  1.00 272.31 ? 186 ASP L CG  1 
ATOM 7131  O OD1 . ASP C 2 186 ? 23.072  -4.308  19.194  1.00 272.31 ? 186 ASP L OD1 1 
ATOM 7132  O OD2 . ASP C 2 186 ? 22.476  -6.037  20.399  1.00 272.31 ? 186 ASP L OD2 1 
ATOM 7133  N N   . PHE C 2 187 ? 25.299  -3.213  18.809  1.00 233.50 ? 187 PHE L N   1 
ATOM 7134  C CA  . PHE C 2 187 ? 25.360  -1.935  18.111  1.00 233.50 ? 187 PHE L CA  1 
ATOM 7135  C C   . PHE C 2 187 ? 26.791  -1.590  17.736  1.00 233.50 ? 187 PHE L C   1 
ATOM 7136  O O   . PHE C 2 187 ? 27.051  -1.116  16.625  1.00 233.50 ? 187 PHE L O   1 
ATOM 7137  C CB  . PHE C 2 187 ? 24.748  -0.832  18.971  1.00 233.50 ? 187 PHE L CB  1 
ATOM 7138  C CG  . PHE C 2 187 ? 24.306  0.374   18.188  1.00 233.50 ? 187 PHE L CG  1 
ATOM 7139  C CD1 . PHE C 2 187 ? 25.236  1.230   17.622  1.00 233.50 ? 187 PHE L CD1 1 
ATOM 7140  C CD2 . PHE C 2 187 ? 22.962  0.650   18.014  1.00 233.50 ? 187 PHE L CD2 1 
ATOM 7141  C CE1 . PHE C 2 187 ? 24.837  2.339   16.901  1.00 233.50 ? 187 PHE L CE1 1 
ATOM 7142  C CE2 . PHE C 2 187 ? 22.557  1.759   17.294  1.00 233.50 ? 187 PHE L CE2 1 
ATOM 7143  C CZ  . PHE C 2 187 ? 23.494  2.603   16.737  1.00 233.50 ? 187 PHE L CZ  1 
ATOM 7144  N N   . ALA C 2 188 ? 27.735  -1.814  18.652  1.00 237.70 ? 188 ALA L N   1 
ATOM 7145  C CA  . ALA C 2 188 ? 29.135  -1.618  18.299  1.00 237.70 ? 188 ALA L CA  1 
ATOM 7146  C C   . ALA C 2 188 ? 29.526  -2.509  17.131  1.00 237.70 ? 188 ALA L C   1 
ATOM 7147  O O   . ALA C 2 188 ? 30.016  -2.021  16.107  1.00 237.70 ? 188 ALA L O   1 
ATOM 7148  C CB  . ALA C 2 188 ? 30.026  -1.890  19.508  1.00 237.70 ? 188 ALA L CB  1 
ATOM 7149  N N   . GLU C 2 189 ? 29.255  -3.812  17.243  1.00 234.04 ? 189 GLU L N   1 
ATOM 7150  C CA  . GLU C 2 189 ? 29.654  -4.766  16.214  1.00 234.04 ? 189 GLU L CA  1 
ATOM 7151  C C   . GLU C 2 189 ? 29.128  -4.358  14.845  1.00 234.04 ? 189 GLU L C   1 
ATOM 7152  O O   . GLU C 2 189 ? 29.824  -4.502  13.832  1.00 234.04 ? 189 GLU L O   1 
ATOM 7153  C CB  . GLU C 2 189 ? 29.158  -6.164  16.584  1.00 234.04 ? 189 GLU L CB  1 
ATOM 7154  C CG  . GLU C 2 189 ? 29.491  -7.245  15.564  1.00 234.04 ? 189 GLU L CG  1 
ATOM 7155  C CD  . GLU C 2 189 ? 28.431  -7.373  14.483  1.00 234.04 ? 189 GLU L CD  1 
ATOM 7156  O OE1 . GLU C 2 189 ? 27.257  -7.052  14.763  1.00 234.04 ? 189 GLU L OE1 1 
ATOM 7157  O OE2 . GLU C 2 189 ? 28.774  -7.786  13.356  1.00 234.04 ? 189 GLU L OE2 1 
ATOM 7158  N N   . LYS C 2 190 ? 27.896  -3.850  14.793  1.00 198.90 ? 190 LYS L N   1 
ATOM 7159  C CA  . LYS C 2 190 ? 27.360  -3.403  13.514  1.00 198.90 ? 190 LYS L CA  1 
ATOM 7160  C C   . LYS C 2 190 ? 28.165  -2.240  12.947  1.00 198.90 ? 190 LYS L C   1 
ATOM 7161  O O   . LYS C 2 190 ? 28.268  -2.091  11.724  1.00 198.90 ? 190 LYS L O   1 
ATOM 7162  C CB  . LYS C 2 190 ? 25.888  -3.018  13.661  1.00 198.90 ? 190 LYS L CB  1 
ATOM 7163  C CG  . LYS C 2 190 ? 24.973  -4.187  13.985  1.00 198.90 ? 190 LYS L CG  1 
ATOM 7164  C CD  . LYS C 2 190 ? 23.517  -3.756  14.014  1.00 198.90 ? 190 LYS L CD  1 
ATOM 7165  C CE  . LYS C 2 190 ? 23.188  -2.955  15.260  1.00 198.90 ? 190 LYS L CE  1 
ATOM 7166  N NZ  . LYS C 2 190 ? 23.200  -3.815  16.474  1.00 198.90 ? 190 LYS L NZ  1 
ATOM 7167  N N   . TYR C 2 191 ? 28.744  -1.408  13.811  1.00 204.03 ? 191 TYR L N   1 
ATOM 7168  C CA  . TYR C 2 191 ? 29.453  -0.215  13.366  1.00 204.03 ? 191 TYR L CA  1 
ATOM 7169  C C   . TYR C 2 191 ? 30.923  -0.195  13.761  1.00 204.03 ? 191 TYR L C   1 
ATOM 7170  O O   . TYR C 2 191 ? 31.789  -0.045  12.894  1.00 204.03 ? 191 TYR L O   1 
ATOM 7171  C CB  . TYR C 2 191 ? 28.741  1.030   13.908  1.00 204.03 ? 191 TYR L CB  1 
ATOM 7172  C CG  . TYR C 2 191 ? 27.317  1.168   13.424  1.00 204.03 ? 191 TYR L CG  1 
ATOM 7173  C CD1 . TYR C 2 191 ? 27.036  1.738   12.190  1.00 204.03 ? 191 TYR L CD1 1 
ATOM 7174  C CD2 . TYR C 2 191 ? 26.252  0.723   14.197  1.00 204.03 ? 191 TYR L CD2 1 
ATOM 7175  C CE1 . TYR C 2 191 ? 25.736  1.865   11.742  1.00 204.03 ? 191 TYR L CE1 1 
ATOM 7176  C CE2 . TYR C 2 191 ? 24.950  0.846   13.756  1.00 204.03 ? 191 TYR L CE2 1 
ATOM 7177  C CZ  . TYR C 2 191 ? 24.697  1.418   12.526  1.00 204.03 ? 191 TYR L CZ  1 
ATOM 7178  O OH  . TYR C 2 191 ? 23.400  1.543   12.080  1.00 204.03 ? 191 TYR L OH  1 
ATOM 7179  N N   . ASP C 2 192 ? 31.244  -0.360  15.052  1.00 224.39 ? 192 ASP L N   1 
ATOM 7180  C CA  . ASP C 2 192 ? 32.538  0.049   15.570  1.00 224.39 ? 192 ASP L CA  1 
ATOM 7181  C C   . ASP C 2 192 ? 33.036  -1.021  16.539  1.00 224.39 ? 192 ASP L C   1 
ATOM 7182  O O   . ASP C 2 192 ? 32.555  -2.150  16.489  1.00 224.39 ? 192 ASP L O   1 
ATOM 7183  C CB  . ASP C 2 192 ? 32.468  1.442   16.182  1.00 224.39 ? 192 ASP L CB  1 
ATOM 7184  C CG  . ASP C 2 192 ? 32.052  2.502   15.181  1.00 224.39 ? 192 ASP L CG  1 
ATOM 7185  O OD1 . ASP C 2 192 ? 32.439  2.392   14.000  1.00 224.39 ? 192 ASP L OD1 1 
ATOM 7186  O OD2 . ASP C 2 192 ? 31.335  3.443   15.579  1.00 224.39 ? 192 ASP L OD2 1 
ATOM 7187  N N   . LEU C 2 193 ? 34.019  -0.710  17.379  1.00 264.63 ? 193 LEU L N   1 
ATOM 7188  C CA  . LEU C 2 193 ? 34.445  -1.597  18.449  1.00 264.63 ? 193 LEU L CA  1 
ATOM 7189  C C   . LEU C 2 193 ? 33.683  -1.230  19.715  1.00 264.63 ? 193 LEU L C   1 
ATOM 7190  O O   . LEU C 2 193 ? 33.121  -0.138  19.830  1.00 264.63 ? 193 LEU L O   1 
ATOM 7191  C CB  . LEU C 2 193 ? 35.958  -1.519  18.689  1.00 264.63 ? 193 LEU L CB  1 
ATOM 7192  C CG  . LEU C 2 193 ? 36.804  -2.445  17.815  1.00 264.63 ? 193 LEU L CG  1 
ATOM 7193  C CD1 . LEU C 2 193 ? 38.282  -2.270  18.124  1.00 264.63 ? 193 LEU L CD1 1 
ATOM 7194  C CD2 . LEU C 2 193 ? 36.377  -3.892  18.009  1.00 264.63 ? 193 LEU L CD2 1 
ATOM 7195  N N   . ASP C 2 194 ? 33.669  -2.155  20.669  1.00 273.11 ? 194 ASP L N   1 
ATOM 7196  C CA  . ASP C 2 194 ? 32.854  -2.026  21.870  1.00 273.11 ? 194 ASP L CA  1 
ATOM 7197  C C   . ASP C 2 194 ? 33.721  -1.711  23.080  1.00 273.11 ? 194 ASP L C   1 
ATOM 7198  O O   . ASP C 2 194 ? 34.707  -2.407  23.345  1.00 273.11 ? 194 ASP L O   1 
ATOM 7199  C CB  . ASP C 2 194 ? 32.053  -3.304  22.122  1.00 273.11 ? 194 ASP L CB  1 
ATOM 7200  C CG  . ASP C 2 194 ? 30.901  -3.083  23.076  1.00 273.11 ? 194 ASP L CG  1 
ATOM 7201  O OD1 . ASP C 2 194 ? 29.880  -2.507  22.647  1.00 273.11 ? 194 ASP L OD1 1 
ATOM 7202  O OD2 . ASP C 2 194 ? 31.018  -3.479  24.253  1.00 273.11 ? 194 ASP L OD2 1 
ATOM 7203  N N   . ALA C 2 195 ? 33.346  -0.665  23.808  1.00 238.69 ? 195 ALA L N   1 
ATOM 7204  C CA  . ALA C 2 195 ? 33.923  -0.341  25.106  1.00 238.69 ? 195 ALA L CA  1 
ATOM 7205  C C   . ALA C 2 195 ? 32.818  -0.448  26.148  1.00 238.69 ? 195 ALA L C   1 
ATOM 7206  O O   . ALA C 2 195 ? 31.876  0.351   26.140  1.00 238.69 ? 195 ALA L O   1 
ATOM 7207  C CB  . ALA C 2 195 ? 34.540  1.057   25.107  1.00 238.69 ? 195 ALA L CB  1 
ATOM 7208  N N   . ASP C 2 196 ? 32.934  -1.432  27.035  1.00 248.06 ? 196 ASP L N   1 
ATOM 7209  C CA  . ASP C 2 196 ? 31.869  -1.713  27.986  1.00 248.06 ? 196 ASP L CA  1 
ATOM 7210  C C   . ASP C 2 196 ? 31.711  -0.581  28.994  1.00 248.06 ? 196 ASP L C   1 
ATOM 7211  O O   . ASP C 2 196 ? 32.660  0.143   29.309  1.00 248.06 ? 196 ASP L O   1 
ATOM 7212  C CB  . ASP C 2 196 ? 32.139  -3.029  28.713  1.00 248.06 ? 196 ASP L CB  1 
ATOM 7213  C CG  . ASP C 2 196 ? 31.397  -4.195  28.094  1.00 248.06 ? 196 ASP L CG  1 
ATOM 7214  O OD1 . ASP C 2 196 ? 30.796  -4.007  27.016  1.00 248.06 ? 196 ASP L OD1 1 
ATOM 7215  O OD2 . ASP C 2 196 ? 31.414  -5.296  28.683  1.00 248.06 ? 196 ASP L OD2 1 
ATOM 7216  N N   . ASP C 2 197 ? 30.490  -0.433  29.499  1.00 236.39 ? 197 ASP L N   1 
ATOM 7217  C CA  . ASP C 2 197 ? 30.172  0.604   30.474  1.00 236.39 ? 197 ASP L CA  1 
ATOM 7218  C C   . ASP C 2 197 ? 30.173  0.046   31.896  1.00 236.39 ? 197 ASP L C   1 
ATOM 7219  O O   . ASP C 2 197 ? 29.725  -1.075  32.134  1.00 236.39 ? 197 ASP L O   1 
ATOM 7220  C CB  . ASP C 2 197 ? 28.816  1.237   30.157  1.00 236.39 ? 197 ASP L CB  1 
ATOM 7221  C CG  . ASP C 2 197 ? 27.673  0.242   30.245  1.00 236.39 ? 197 ASP L CG  1 
ATOM 7222  O OD1 . ASP C 2 197 ? 27.571  -0.627  29.353  1.00 236.39 ? 197 ASP L OD1 1 
ATOM 7223  O OD2 . ASP C 2 197 ? 26.877  0.330   31.203  1.00 236.39 ? 197 ASP L OD2 1 
ATOM 7224  N N   . ILE C 2 217 ? 22.397  3.233   29.370  1.00 211.82 ? 217 ILE L N   1 
ATOM 7225  C CA  . ILE C 2 217 ? 23.393  3.449   28.329  1.00 211.82 ? 217 ILE L CA  1 
ATOM 7226  C C   . ILE C 2 217 ? 22.831  4.370   27.255  1.00 211.82 ? 217 ILE L C   1 
ATOM 7227  O O   . ILE C 2 217 ? 22.121  3.926   26.354  1.00 211.82 ? 217 ILE L O   1 
ATOM 7228  C CB  . ILE C 2 217 ? 23.857  2.118   27.718  1.00 211.82 ? 217 ILE L CB  1 
ATOM 7229  C CG1 . ILE C 2 217 ? 24.308  1.154   28.816  1.00 211.82 ? 217 ILE L CG1 1 
ATOM 7230  C CG2 . ILE C 2 217 ? 24.976  2.351   26.715  1.00 211.82 ? 217 ILE L CG2 1 
ATOM 7231  C CD1 . ILE C 2 217 ? 24.425  -0.282  28.356  1.00 211.82 ? 217 ILE L CD1 1 
ATOM 7232  N N   . GLN C 2 218 ? 23.156  5.656   27.355  1.00 186.83 ? 218 GLN L N   1 
ATOM 7233  C CA  . GLN C 2 218 ? 22.660  6.672   26.433  1.00 186.83 ? 218 GLN L CA  1 
ATOM 7234  C C   . GLN C 2 218 ? 23.757  6.992   25.423  1.00 186.83 ? 218 GLN L C   1 
ATOM 7235  O O   . GLN C 2 218 ? 24.929  7.127   25.790  1.00 186.83 ? 218 GLN L O   1 
ATOM 7236  C CB  . GLN C 2 218 ? 22.220  7.924   27.191  1.00 186.83 ? 218 GLN L CB  1 
ATOM 7237  C CG  . GLN C 2 218 ? 23.315  8.577   28.024  1.00 186.83 ? 218 GLN L CG  1 
ATOM 7238  C CD  . GLN C 2 218 ? 23.418  7.993   29.419  1.00 186.83 ? 218 GLN L CD  1 
ATOM 7239  O OE1 . GLN C 2 218 ? 23.432  6.776   29.597  1.00 186.83 ? 218 GLN L OE1 1 
ATOM 7240  N NE2 . GLN C 2 218 ? 23.495  8.864   30.420  1.00 186.83 ? 218 GLN L NE2 1 
ATOM 7241  N N   . ILE C 2 219 ? 23.380  7.098   24.155  1.00 204.24 ? 219 ILE L N   1 
ATOM 7242  C CA  . ILE C 2 219 ? 24.315  7.431   23.103  1.00 204.24 ? 219 ILE L CA  1 
ATOM 7243  C C   . ILE C 2 219 ? 23.947  8.789   22.520  1.00 204.24 ? 219 ILE L C   1 
ATOM 7244  O O   . ILE C 2 219 ? 22.824  9.270   22.660  1.00 204.24 ? 219 ILE L O   1 
ATOM 7245  C CB  . ILE C 2 219 ? 24.355  6.345   22.002  1.00 204.24 ? 219 ILE L CB  1 
ATOM 7246  C CG1 . ILE C 2 219 ? 25.748  6.267   21.380  1.00 204.24 ? 219 ILE L CG1 1 
ATOM 7247  C CG2 . ILE C 2 219 ? 23.334  6.640   20.921  1.00 204.24 ? 219 ILE L CG2 1 
ATOM 7248  C CD1 . ILE C 2 219 ? 25.938  5.102   20.435  1.00 204.24 ? 219 ILE L CD1 1 
ATOM 7249  N N   . ALA C 2 220 ? 24.912  9.423   21.860  1.00 198.41 ? 220 ALA L N   1 
ATOM 7250  C CA  . ALA C 2 220 ? 24.684  10.676  21.161  1.00 198.41 ? 220 ALA L CA  1 
ATOM 7251  C C   . ALA C 2 220 ? 25.291  10.576  19.769  1.00 198.41 ? 220 ALA L C   1 
ATOM 7252  O O   . ALA C 2 220 ? 26.391  10.049  19.586  1.00 198.41 ? 220 ALA L O   1 
ATOM 7253  C CB  . ALA C 2 220 ? 25.276  11.869  21.923  1.00 198.41 ? 220 ALA L CB  1 
ATOM 7254  N N   . GLU C 2 221 ? 24.561  11.089  18.784  1.00 162.51 ? 221 GLU L N   1 
ATOM 7255  C CA  . GLU C 2 221 ? 25.029  11.129  17.400  1.00 162.51 ? 221 GLU L CA  1 
ATOM 7256  C C   . GLU C 2 221 ? 25.318  12.586  17.059  1.00 162.51 ? 221 GLU L C   1 
ATOM 7257  O O   . GLU C 2 221 ? 24.492  13.266  16.446  1.00 162.51 ? 221 GLU L O   1 
ATOM 7258  C CB  . GLU C 2 221 ? 24.009  10.521  16.449  1.00 162.51 ? 221 GLU L CB  1 
ATOM 7259  C CG  . GLU C 2 221 ? 23.442  9.195   16.918  1.00 162.51 ? 221 GLU L CG  1 
ATOM 7260  C CD  . GLU C 2 221 ? 22.503  8.581   15.901  1.00 162.51 ? 221 GLU L CD  1 
ATOM 7261  O OE1 . GLU C 2 221 ? 22.363  9.156   14.801  1.00 162.51 ? 221 GLU L OE1 1 
ATOM 7262  O OE2 . GLU C 2 221 ? 21.917  7.519   16.194  1.00 162.51 ? 221 GLU L OE2 1 
ATOM 7263  N N   . PHE C 2 222 ? 26.504  13.046  17.444  1.00 193.42 ? 222 PHE L N   1 
ATOM 7264  C CA  . PHE C 2 222 ? 26.888  14.447  17.300  1.00 193.42 ? 222 PHE L CA  1 
ATOM 7265  C C   . PHE C 2 222 ? 27.371  14.674  15.876  1.00 193.42 ? 222 PHE L C   1 
ATOM 7266  O O   . PHE C 2 222 ? 28.401  14.148  15.451  1.00 193.42 ? 222 PHE L O   1 
ATOM 7267  C CB  . PHE C 2 222 ? 27.946  14.809  18.331  1.00 193.42 ? 222 PHE L CB  1 
ATOM 7268  C CG  . PHE C 2 222 ? 28.450  16.214  18.212  1.00 193.42 ? 222 PHE L CG  1 
ATOM 7269  C CD1 . PHE C 2 222 ? 27.780  17.263  18.810  1.00 193.42 ? 222 PHE L CD1 1 
ATOM 7270  C CD2 . PHE C 2 222 ? 29.606  16.488  17.509  1.00 193.42 ? 222 PHE L CD2 1 
ATOM 7271  C CE1 . PHE C 2 222 ? 28.254  18.555  18.706  1.00 193.42 ? 222 PHE L CE1 1 
ATOM 7272  C CE2 . PHE C 2 222 ? 30.078  17.779  17.398  1.00 193.42 ? 222 PHE L CE2 1 
ATOM 7273  C CZ  . PHE C 2 222 ? 29.405  18.811  17.998  1.00 193.42 ? 222 PHE L CZ  1 
ATOM 7274  N N   . TYR C 2 223 ? 26.611  15.464  15.126  1.00 174.86 ? 223 TYR L N   1 
ATOM 7275  C CA  . TYR C 2 223 ? 26.990  15.761  13.757  1.00 174.86 ? 223 TYR L CA  1 
ATOM 7276  C C   . TYR C 2 223 ? 27.845  17.025  13.716  1.00 174.86 ? 223 TYR L C   1 
ATOM 7277  O O   . TYR C 2 223 ? 27.963  17.761  14.698  1.00 174.86 ? 223 TYR L O   1 
ATOM 7278  C CB  . TYR C 2 223 ? 25.757  15.925  12.877  1.00 174.86 ? 223 TYR L CB  1 
ATOM 7279  C CG  . TYR C 2 223 ? 24.984  14.642  12.682  1.00 174.86 ? 223 TYR L CG  1 
ATOM 7280  C CD1 . TYR C 2 223 ? 25.544  13.417  13.014  1.00 174.86 ? 223 TYR L CD1 1 
ATOM 7281  C CD2 . TYR C 2 223 ? 23.715  14.651  12.123  1.00 174.86 ? 223 TYR L CD2 1 
ATOM 7282  C CE1 . TYR C 2 223 ? 24.844  12.242  12.839  1.00 174.86 ? 223 TYR L CE1 1 
ATOM 7283  C CE2 . TYR C 2 223 ? 23.014  13.476  11.930  1.00 174.86 ? 223 TYR L CE2 1 
ATOM 7284  C CZ  . TYR C 2 223 ? 23.583  12.276  12.290  1.00 174.86 ? 223 TYR L CZ  1 
ATOM 7285  O OH  . TYR C 2 223 ? 22.885  11.107  12.101  1.00 174.86 ? 223 TYR L OH  1 
ATOM 7286  N N   . GLU C 2 224 ? 28.448  17.276  12.557  1.00 179.11 ? 224 GLU L N   1 
ATOM 7287  C CA  . GLU C 2 224 ? 29.354  18.406  12.437  1.00 179.11 ? 224 GLU L CA  1 
ATOM 7288  C C   . GLU C 2 224 ? 29.155  19.054  11.081  1.00 179.11 ? 224 GLU L C   1 
ATOM 7289  O O   . GLU C 2 224 ? 28.934  18.370  10.082  1.00 179.11 ? 224 GLU L O   1 
ATOM 7290  C CB  . GLU C 2 224 ? 30.819  17.984  12.574  1.00 179.11 ? 224 GLU L CB  1 
ATOM 7291  C CG  . GLU C 2 224 ? 31.210  17.475  13.934  1.00 179.11 ? 224 GLU L CG  1 
ATOM 7292  C CD  . GLU C 2 224 ? 30.860  16.015  14.120  1.00 179.11 ? 224 GLU L CD  1 
ATOM 7293  O OE1 . GLU C 2 224 ? 30.364  15.398  13.149  1.00 179.11 ? 224 GLU L OE1 1 
ATOM 7294  O OE2 . GLU C 2 224 ? 31.110  15.476  15.218  1.00 179.11 ? 224 GLU L OE2 1 
ATOM 7295  N N   . VAL C 2 225 ? 29.249  20.379  11.059  1.00 177.90 ? 225 VAL L N   1 
ATOM 7296  C CA  . VAL C 2 225 ? 29.327  21.148  9.823   1.00 177.90 ? 225 VAL L CA  1 
ATOM 7297  C C   . VAL C 2 225 ? 30.567  22.022  9.942   1.00 177.90 ? 225 VAL L C   1 
ATOM 7298  O O   . VAL C 2 225 ? 30.560  23.022  10.670  1.00 177.90 ? 225 VAL L O   1 
ATOM 7299  C CB  . VAL C 2 225 ? 28.076  22.001  9.573   1.00 177.90 ? 225 VAL L CB  1 
ATOM 7300  C CG1 . VAL C 2 225 ? 28.326  22.989  8.435   1.00 177.90 ? 225 VAL L CG1 1 
ATOM 7301  C CG2 . VAL C 2 225 ? 26.895  21.117  9.251   1.00 177.90 ? 225 VAL L CG2 1 
ATOM 7302  N N   . VAL C 2 226 ? 31.626  21.643  9.244   1.00 180.25 ? 226 VAL L N   1 
ATOM 7303  C CA  . VAL C 2 226 ? 32.879  22.384  9.268   1.00 180.25 ? 226 VAL L CA  1 
ATOM 7304  C C   . VAL C 2 226 ? 33.035  23.106  7.942   1.00 180.25 ? 226 VAL L C   1 
ATOM 7305  O O   . VAL C 2 226 ? 32.546  22.656  6.899   1.00 180.25 ? 226 VAL L O   1 
ATOM 7306  C CB  . VAL C 2 226 ? 34.079  21.458  9.548   1.00 180.25 ? 226 VAL L CB  1 
ATOM 7307  C CG1 . VAL C 2 226 ? 33.953  20.833  10.923  1.00 180.25 ? 226 VAL L CG1 1 
ATOM 7308  C CG2 . VAL C 2 226 ? 34.156  20.388  8.491   1.00 180.25 ? 226 VAL L CG2 1 
ATOM 7309  N N   . GLU C 2 227 ? 33.727  24.238  7.982   1.00 183.22 ? 227 GLU L N   1 
ATOM 7310  C CA  . GLU C 2 227 ? 33.831  25.118  6.832   1.00 183.22 ? 227 GLU L CA  1 
ATOM 7311  C C   . GLU C 2 227 ? 35.257  25.633  6.719   1.00 183.22 ? 227 GLU L C   1 
ATOM 7312  O O   . GLU C 2 227 ? 35.970  25.770  7.715   1.00 183.22 ? 227 GLU L O   1 
ATOM 7313  C CB  . GLU C 2 227 ? 32.837  26.280  6.948   1.00 183.22 ? 227 GLU L CB  1 
ATOM 7314  C CG  . GLU C 2 227 ? 33.127  27.205  8.121   1.00 183.22 ? 227 GLU L CG  1 
ATOM 7315  C CD  . GLU C 2 227 ? 32.168  28.370  8.201   1.00 183.22 ? 227 GLU L CD  1 
ATOM 7316  O OE1 . GLU C 2 227 ? 31.009  28.215  7.758   1.00 183.22 ? 227 GLU L OE1 1 
ATOM 7317  O OE2 . GLU C 2 227 ? 32.569  29.440  8.703   1.00 183.22 ? 227 GLU L OE2 1 
ATOM 7318  N N   . LYS C 2 228 ? 35.672  25.908  5.487   1.00 196.83 ? 228 LYS L N   1 
ATOM 7319  C CA  . LYS C 2 228 ? 36.948  26.561  5.219   1.00 196.83 ? 228 LYS L CA  1 
ATOM 7320  C C   . LYS C 2 228 ? 36.652  28.010  4.866   1.00 196.83 ? 228 LYS L C   1 
ATOM 7321  O O   . LYS C 2 228 ? 36.136  28.297  3.782   1.00 196.83 ? 228 LYS L O   1 
ATOM 7322  C CB  . LYS C 2 228 ? 37.714  25.867  4.095   1.00 196.83 ? 228 LYS L CB  1 
ATOM 7323  C CG  . LYS C 2 228 ? 37.950  24.390  4.321   1.00 196.83 ? 228 LYS L CG  1 
ATOM 7324  C CD  . LYS C 2 228 ? 37.579  23.598  3.087   1.00 196.83 ? 228 LYS L CD  1 
ATOM 7325  C CE  . LYS C 2 228 ? 37.824  22.115  3.279   1.00 196.83 ? 228 LYS L CE  1 
ATOM 7326  N NZ  . LYS C 2 228 ? 37.232  21.326  2.164   1.00 196.83 ? 228 LYS L NZ  1 
ATOM 7327  N N   . LYS C 2 229 ? 36.983  28.916  5.780   1.00 263.01 ? 229 LYS L N   1 
ATOM 7328  C CA  . LYS C 2 229 ? 36.708  30.337  5.620   1.00 263.01 ? 229 LYS L CA  1 
ATOM 7329  C C   . LYS C 2 229 ? 37.988  31.025  5.172   1.00 263.01 ? 229 LYS L C   1 
ATOM 7330  O O   . LYS C 2 229 ? 38.956  31.105  5.937   1.00 263.01 ? 229 LYS L O   1 
ATOM 7331  C CB  . LYS C 2 229 ? 36.182  30.938  6.927   1.00 263.01 ? 229 LYS L CB  1 
ATOM 7332  C CG  . LYS C 2 229 ? 36.319  32.449  7.057   1.00 263.01 ? 229 LYS L CG  1 
ATOM 7333  C CD  . LYS C 2 229 ? 35.922  32.906  8.457   1.00 263.01 ? 229 LYS L CD  1 
ATOM 7334  C CE  . LYS C 2 229 ? 36.517  34.263  8.803   1.00 263.01 ? 229 LYS L CE  1 
ATOM 7335  N NZ  . LYS C 2 229 ? 36.295  34.619  10.234  1.00 263.01 ? 229 LYS L NZ  1 
ATOM 7336  N N   . GLU C 2 230 ? 37.997  31.505  3.931   1.00 318.49 ? 230 GLU L N   1 
ATOM 7337  C CA  . GLU C 2 230 ? 39.144  32.231  3.403   1.00 318.49 ? 230 GLU L CA  1 
ATOM 7338  C C   . GLU C 2 230 ? 38.685  33.525  2.748   1.00 318.49 ? 230 GLU L C   1 
ATOM 7339  O O   . GLU C 2 230 ? 37.483  33.744  2.573   1.00 318.49 ? 230 GLU L O   1 
ATOM 7340  C CB  . GLU C 2 230 ? 39.920  31.377  2.396   1.00 318.49 ? 230 GLU L CB  1 
ATOM 7341  C CG  . GLU C 2 230 ? 39.058  30.778  1.301   1.00 318.49 ? 230 GLU L CG  1 
ATOM 7342  C CD  . GLU C 2 230 ? 38.534  29.402  1.654   1.00 318.49 ? 230 GLU L CD  1 
ATOM 7343  O OE1 . GLU C 2 230 ? 38.603  29.028  2.842   1.00 318.49 ? 230 GLU L OE1 1 
ATOM 7344  O OE2 . GLU C 2 230 ? 38.048  28.697  0.745   1.00 318.49 ? 230 GLU L OE2 1 
ATOM 7345  N N   . THR C 2 231 ? 39.630  34.383  2.379   1.00 408.04 ? 231 THR L N   1 
ATOM 7346  C CA  . THR C 2 231 ? 39.335  35.661  1.746   1.00 408.04 ? 231 THR L CA  1 
ATOM 7347  C C   . THR C 2 231 ? 39.691  35.698  0.270   1.00 408.04 ? 231 THR L C   1 
ATOM 7348  O O   . THR C 2 231 ? 39.183  36.554  -0.458  1.00 408.04 ? 231 THR L O   1 
ATOM 7349  C CB  . THR C 2 231 ? 40.070  36.792  2.477   1.00 408.04 ? 231 THR L CB  1 
ATOM 7350  O OG1 . THR C 2 231 ? 39.669  38.055  1.933   1.00 408.04 ? 231 THR L OG1 1 
ATOM 7351  C CG2 . THR C 2 231 ? 41.571  36.631  2.337   1.00 408.04 ? 231 THR L CG2 1 
ATOM 7352  N N   . ALA C 2 232 ? 40.597  34.820  -0.166  1.00 450.25 ? 232 ALA L N   1 
ATOM 7353  C CA  . ALA C 2 232 ? 40.881  34.552  -1.573  1.00 450.25 ? 232 ALA L CA  1 
ATOM 7354  C C   . ALA C 2 232 ? 41.616  35.693  -2.266  1.00 450.25 ? 232 ALA L C   1 
ATOM 7355  O O   . ALA C 2 232 ? 42.058  35.528  -3.408  1.00 450.25 ? 232 ALA L O   1 
ATOM 7356  C CB  . ALA C 2 232 ? 39.594  34.231  -2.336  1.00 450.25 ? 232 ALA L CB  1 
ATOM 7357  N N   . PHE C 2 233 ? 41.766  36.834  -1.586  1.00 468.00 ? 233 PHE L N   1 
ATOM 7358  C CA  . PHE C 2 233 ? 42.502  37.989  -2.099  1.00 468.00 ? 233 PHE L CA  1 
ATOM 7359  C C   . PHE C 2 233 ? 42.285  38.222  -3.587  1.00 468.00 ? 233 PHE L C   1 
ATOM 7360  O O   . PHE C 2 233 ? 43.243  38.197  -4.363  1.00 468.00 ? 233 PHE L O   1 
ATOM 7361  C CB  . PHE C 2 233 ? 43.995  37.829  -1.820  1.00 468.00 ? 233 PHE L CB  1 
ATOM 7362  C CG  . PHE C 2 233 ? 44.326  37.674  -0.368  1.00 468.00 ? 233 PHE L CG  1 
ATOM 7363  C CD1 . PHE C 2 233 ? 44.226  38.753  0.494   1.00 468.00 ? 233 PHE L CD1 1 
ATOM 7364  C CD2 . PHE C 2 233 ? 44.717  36.450  0.140   1.00 468.00 ? 233 PHE L CD2 1 
ATOM 7365  C CE1 . PHE C 2 233 ? 44.529  38.618  1.833   1.00 468.00 ? 233 PHE L CE1 1 
ATOM 7366  C CE2 . PHE C 2 233 ? 45.017  36.308  1.477   1.00 468.00 ? 233 PHE L CE2 1 
ATOM 7367  C CZ  . PHE C 2 233 ? 44.926  37.395  2.325   1.00 468.00 ? 233 PHE L CZ  1 
ATOM 7368  N N   . ILE C 2 234 ? 41.033  38.437  -3.999  1.00 457.50 ? 234 ILE L N   1 
ATOM 7369  C CA  . ILE C 2 234 ? 40.732  38.528  -5.421  1.00 457.50 ? 234 ILE L CA  1 
ATOM 7370  C C   . ILE C 2 234 ? 41.474  39.707  -6.042  1.00 457.50 ? 234 ILE L C   1 
ATOM 7371  O O   . ILE C 2 234 ? 41.379  40.851  -5.578  1.00 457.50 ? 234 ILE L O   1 
ATOM 7372  C CB  . ILE C 2 234 ? 39.211  38.619  -5.632  1.00 457.50 ? 234 ILE L CB  1 
ATOM 7373  C CG1 . ILE C 2 234 ? 38.876  38.824  -7.107  1.00 457.50 ? 234 ILE L CG1 1 
ATOM 7374  C CG2 . ILE C 2 234 ? 38.601  39.707  -4.766  1.00 457.50 ? 234 ILE L CG2 1 
ATOM 7375  C CD1 . ILE C 2 234 ? 39.340  37.702  -7.999  1.00 457.50 ? 234 ILE L CD1 1 
ATOM 7376  N N   . TYR C 2 235 ? 42.239  39.420  -7.094  1.00 438.17 ? 235 TYR L N   1 
ATOM 7377  C CA  . TYR C 2 235 ? 43.126  40.381  -7.733  1.00 438.17 ? 235 TYR L CA  1 
ATOM 7378  C C   . TYR C 2 235 ? 42.719  40.581  -9.184  1.00 438.17 ? 235 TYR L C   1 
ATOM 7379  O O   . TYR C 2 235 ? 42.212  39.658  -9.829  1.00 438.17 ? 235 TYR L O   1 
ATOM 7380  C CB  . TYR C 2 235 ? 44.582  39.914  -7.669  1.00 438.17 ? 235 TYR L CB  1 
ATOM 7381  C CG  . TYR C 2 235 ? 45.334  40.389  -6.449  1.00 438.17 ? 235 TYR L CG  1 
ATOM 7382  C CD1 . TYR C 2 235 ? 44.675  40.626  -5.253  1.00 438.17 ? 235 TYR L CD1 1 
ATOM 7383  C CD2 . TYR C 2 235 ? 46.708  40.579  -6.489  1.00 438.17 ? 235 TYR L CD2 1 
ATOM 7384  C CE1 . TYR C 2 235 ? 45.356  41.049  -4.132  1.00 438.17 ? 235 TYR L CE1 1 
ATOM 7385  C CE2 . TYR C 2 235 ? 47.402  41.003  -5.372  1.00 438.17 ? 235 TYR L CE2 1 
ATOM 7386  C CZ  . TYR C 2 235 ? 46.719  41.234  -4.194  1.00 438.17 ? 235 TYR L CZ  1 
ATOM 7387  O OH  . TYR C 2 235 ? 47.404  41.662  -3.080  1.00 438.17 ? 235 TYR L OH  1 
ATOM 7388  N N   . GLN C 2 236 ? 42.948  41.787  -9.695  1.00 436.11 ? 236 GLN L N   1 
ATOM 7389  C CA  . GLN C 2 236 ? 42.579  42.153  -11.053 1.00 436.11 ? 236 GLN L CA  1 
ATOM 7390  C C   . GLN C 2 236 ? 43.783  42.660  -11.836 1.00 436.11 ? 236 GLN L C   1 
ATOM 7391  O O   . GLN C 2 236 ? 44.757  43.163  -11.269 1.00 436.11 ? 236 GLN L O   1 
ATOM 7392  C CB  . GLN C 2 236 ? 41.473  43.214  -11.061 1.00 436.11 ? 236 GLN L CB  1 
ATOM 7393  C CG  . GLN C 2 236 ? 40.095  42.689  -10.692 1.00 436.11 ? 236 GLN L CG  1 
ATOM 7394  C CD  . GLN C 2 236 ? 39.981  42.278  -9.243  1.00 436.11 ? 236 GLN L CD  1 
ATOM 7395  O OE1 . GLN C 2 236 ? 39.698  41.123  -8.940  1.00 436.11 ? 236 GLN L OE1 1 
ATOM 7396  N NE2 . GLN C 2 236 ? 40.224  43.213  -8.341  1.00 436.11 ? 236 GLN L NE2 1 
ATOM 7397  N N   . ASP C 2 237 ? 43.692  42.510  -13.154 1.00 429.89 ? 237 ASP L N   1 
ATOM 7398  C CA  . ASP C 2 237 ? 44.688  42.910  -14.137 1.00 429.89 ? 237 ASP L CA  1 
ATOM 7399  C C   . ASP C 2 237 ? 43.992  43.783  -15.176 1.00 429.89 ? 237 ASP L C   1 
ATOM 7400  O O   . ASP C 2 237 ? 42.786  44.028  -15.051 1.00 429.89 ? 237 ASP L O   1 
ATOM 7401  C CB  . ASP C 2 237 ? 45.328  41.673  -14.774 1.00 429.89 ? 237 ASP L CB  1 
ATOM 7402  C CG  . ASP C 2 237 ? 46.227  40.923  -13.812 1.00 429.89 ? 237 ASP L CG  1 
ATOM 7403  O OD1 . ASP C 2 237 ? 46.761  41.557  -12.877 1.00 429.89 ? 237 ASP L OD1 1 
ATOM 7404  O OD2 . ASP C 2 237 ? 46.399  39.699  -13.991 1.00 429.89 ? 237 ASP L OD2 1 
ATOM 7405  N N   . PRO C 2 238 ? 44.704  44.310  -16.188 1.00 418.37 ? 238 PRO L N   1 
ATOM 7406  C CA  . PRO C 2 238 ? 43.998  44.953  -17.306 1.00 418.37 ? 238 PRO L CA  1 
ATOM 7407  C C   . PRO C 2 238 ? 42.964  44.028  -17.930 1.00 418.37 ? 238 PRO L C   1 
ATOM 7408  O O   . PRO C 2 238 ? 41.897  44.473  -18.365 1.00 418.37 ? 238 PRO L O   1 
ATOM 7409  C CB  . PRO C 2 238 ? 45.129  45.285  -18.285 1.00 418.37 ? 238 PRO L CB  1 
ATOM 7410  C CG  . PRO C 2 238 ? 46.300  45.526  -17.405 1.00 418.37 ? 238 PRO L CG  1 
ATOM 7411  C CD  . PRO C 2 238 ? 46.151  44.601  -16.220 1.00 418.37 ? 238 PRO L CD  1 
ATOM 7412  N N   . VAL C 2 239 ? 43.278  42.733  -17.978 1.00 423.21 ? 239 VAL L N   1 
ATOM 7413  C CA  . VAL C 2 239 ? 42.287  41.738  -18.368 1.00 423.21 ? 239 VAL L CA  1 
ATOM 7414  C C   . VAL C 2 239 ? 41.323  41.489  -17.212 1.00 423.21 ? 239 VAL L C   1 
ATOM 7415  O O   . VAL C 2 239 ? 41.547  41.908  -16.071 1.00 423.21 ? 239 VAL L O   1 
ATOM 7416  C CB  . VAL C 2 239 ? 42.968  40.436  -18.816 1.00 423.21 ? 239 VAL L CB  1 
ATOM 7417  C CG1 . VAL C 2 239 ? 43.980  40.721  -19.914 1.00 423.21 ? 239 VAL L CG1 1 
ATOM 7418  C CG2 . VAL C 2 239 ? 43.636  39.755  -17.631 1.00 423.21 ? 239 VAL L CG2 1 
ATOM 7419  N N   . THR C 2 240 ? 40.225  40.796  -17.517 1.00 424.47 ? 240 THR L N   1 
ATOM 7420  C CA  . THR C 2 240 ? 39.197  40.542  -16.515 1.00 424.47 ? 240 THR L CA  1 
ATOM 7421  C C   . THR C 2 240 ? 39.783  39.801  -15.316 1.00 424.47 ? 240 THR L C   1 
ATOM 7422  O O   . THR C 2 240 ? 40.673  38.956  -15.455 1.00 424.47 ? 240 THR L O   1 
ATOM 7423  C CB  . THR C 2 240 ? 38.035  39.748  -17.125 1.00 424.47 ? 240 THR L CB  1 
ATOM 7424  O OG1 . THR C 2 240 ? 36.939  39.718  -16.202 1.00 424.47 ? 240 THR L OG1 1 
ATOM 7425  C CG2 . THR C 2 240 ? 38.454  38.324  -17.469 1.00 424.47 ? 240 THR L CG2 1 
ATOM 7426  N N   . GLY C 2 241 ? 39.295  40.153  -14.128 1.00 437.93 ? 241 GLY L N   1 
ATOM 7427  C CA  . GLY C 2 241 ? 39.891  39.681  -12.894 1.00 437.93 ? 241 GLY L CA  1 
ATOM 7428  C C   . GLY C 2 241 ? 39.667  38.214  -12.598 1.00 437.93 ? 241 GLY L C   1 
ATOM 7429  O O   . GLY C 2 241 ? 38.548  37.794  -12.288 1.00 437.93 ? 241 GLY L O   1 
ATOM 7430  N N   . GLU C 2 242 ? 40.731  37.426  -12.695 1.00 416.61 ? 242 GLU L N   1 
ATOM 7431  C CA  . GLU C 2 242 ? 40.693  36.027  -12.312 1.00 416.61 ? 242 GLU L CA  1 
ATOM 7432  C C   . GLU C 2 242 ? 41.022  35.876  -10.829 1.00 416.61 ? 242 GLU L C   1 
ATOM 7433  O O   . GLU C 2 242 ? 41.694  36.727  -10.241 1.00 416.61 ? 242 GLU L O   1 
ATOM 7434  C CB  . GLU C 2 242 ? 41.679  35.229  -13.157 1.00 416.61 ? 242 GLU L CB  1 
ATOM 7435  C CG  . GLU C 2 242 ? 43.141  35.534  -12.866 1.00 416.61 ? 242 GLU L CG  1 
ATOM 7436  C CD  . GLU C 2 242 ? 43.660  36.737  -13.632 1.00 416.61 ? 242 GLU L CD  1 
ATOM 7437  O OE1 . GLU C 2 242 ? 42.836  37.515  -14.157 1.00 416.61 ? 242 GLU L OE1 1 
ATOM 7438  O OE2 . GLU C 2 242 ? 44.895  36.908  -13.705 1.00 416.61 ? 242 GLU L OE2 1 
ATOM 7439  N N   . PRO C 2 243 ? 40.537  34.804  -10.189 1.00 375.48 ? 243 PRO L N   1 
ATOM 7440  C CA  . PRO C 2 243 ? 40.903  34.561  -8.787  1.00 375.48 ? 243 PRO L CA  1 
ATOM 7441  C C   . PRO C 2 243 ? 42.395  34.338  -8.612  1.00 375.48 ? 243 PRO L C   1 
ATOM 7442  O O   . PRO C 2 243 ? 42.948  33.340  -9.085  1.00 375.48 ? 243 PRO L O   1 
ATOM 7443  C CB  . PRO C 2 243 ? 40.095  33.303  -8.427  1.00 375.48 ? 243 PRO L CB  1 
ATOM 7444  C CG  . PRO C 2 243 ? 39.711  32.700  -9.752  1.00 375.48 ? 243 PRO L CG  1 
ATOM 7445  C CD  . PRO C 2 243 ? 39.483  33.880  -10.636 1.00 375.48 ? 243 PRO L CD  1 
ATOM 7446  N N   . VAL C 2 244 ? 43.055  35.265  -7.924  1.00 405.82 ? 244 VAL L N   1 
ATOM 7447  C CA  . VAL C 2 244 ? 44.487  35.194  -7.670  1.00 405.82 ? 244 VAL L CA  1 
ATOM 7448  C C   . VAL C 2 244 ? 44.697  35.237  -6.165  1.00 405.82 ? 244 VAL L C   1 
ATOM 7449  O O   . VAL C 2 244 ? 43.921  35.860  -5.434  1.00 405.82 ? 244 VAL L O   1 
ATOM 7450  C CB  . VAL C 2 244 ? 45.255  36.344  -8.365  1.00 405.82 ? 244 VAL L CB  1 
ATOM 7451  C CG1 . VAL C 2 244 ? 46.760  36.162  -8.219  1.00 405.82 ? 244 VAL L CG1 1 
ATOM 7452  C CG2 . VAL C 2 244 ? 44.870  36.435  -9.829  1.00 405.82 ? 244 VAL L CG2 1 
ATOM 7453  N N   . SER C 2 245 ? 45.743  34.551  -5.703  1.00 448.65 ? 245 SER L N   1 
ATOM 7454  C CA  . SER C 2 245 ? 46.141  34.571  -4.294  1.00 448.65 ? 245 SER L CA  1 
ATOM 7455  C C   . SER C 2 245 ? 45.021  34.056  -3.391  1.00 448.65 ? 245 SER L C   1 
ATOM 7456  O O   . SER C 2 245 ? 44.536  34.755  -2.501  1.00 448.65 ? 245 SER L O   1 
ATOM 7457  C CB  . SER C 2 245 ? 46.588  35.973  -3.872  1.00 448.65 ? 245 SER L CB  1 
ATOM 7458  O OG  . SER C 2 245 ? 47.547  36.494  -4.774  1.00 448.65 ? 245 SER L OG  1 
ATOM 7459  N N   . TYR C 2 246 ? 44.622  32.802  -3.622  1.00 426.55 ? 246 TYR L N   1 
ATOM 7460  C CA  . TYR C 2 246 ? 43.502  32.225  -2.886  1.00 426.55 ? 246 TYR L CA  1 
ATOM 7461  C C   . TYR C 2 246 ? 43.769  32.167  -1.387  1.00 426.55 ? 246 TYR L C   1 
ATOM 7462  O O   . TYR C 2 246 ? 42.830  32.232  -0.586  1.00 426.55 ? 246 TYR L O   1 
ATOM 7463  C CB  . TYR C 2 246 ? 43.189  30.830  -3.426  1.00 426.55 ? 246 TYR L CB  1 
ATOM 7464  C CG  . TYR C 2 246 ? 41.886  30.249  -2.926  1.00 426.55 ? 246 TYR L CG  1 
ATOM 7465  C CD1 . TYR C 2 246 ? 41.832  29.543  -1.730  1.00 426.55 ? 246 TYR L CD1 1 
ATOM 7466  C CD2 . TYR C 2 246 ? 40.710  30.407  -3.645  1.00 426.55 ? 246 TYR L CD2 1 
ATOM 7467  C CE1 . TYR C 2 246 ? 40.646  29.010  -1.267  1.00 426.55 ? 246 TYR L CE1 1 
ATOM 7468  C CE2 . TYR C 2 246 ? 39.518  29.876  -3.190  1.00 426.55 ? 246 TYR L CE2 1 
ATOM 7469  C CZ  . TYR C 2 246 ? 39.493  29.179  -1.999  1.00 426.55 ? 246 TYR L CZ  1 
ATOM 7470  O OH  . TYR C 2 246 ? 38.308  28.650  -1.539  1.00 426.55 ? 246 TYR L OH  1 
ATOM 7471  N N   . PHE C 2 247 ? 45.028  32.046  -0.983  1.00 457.24 ? 247 PHE L N   1 
ATOM 7472  C CA  . PHE C 2 247 ? 45.386  31.907  0.421   1.00 457.24 ? 247 PHE L CA  1 
ATOM 7473  C C   . PHE C 2 247 ? 46.268  33.076  0.852   1.00 457.24 ? 247 PHE L C   1 
ATOM 7474  O O   . PHE C 2 247 ? 46.754  33.858  0.031   1.00 457.24 ? 247 PHE L O   1 
ATOM 7475  C CB  . PHE C 2 247 ? 46.091  30.571  0.670   1.00 457.24 ? 247 PHE L CB  1 
ATOM 7476  C CG  . PHE C 2 247 ? 45.248  29.368  0.352   1.00 457.24 ? 247 PHE L CG  1 
ATOM 7477  C CD1 . PHE C 2 247 ? 44.223  28.982  1.196   1.00 457.24 ? 247 PHE L CD1 1 
ATOM 7478  C CD2 . PHE C 2 247 ? 45.485  28.624  -0.792  1.00 457.24 ? 247 PHE L CD2 1 
ATOM 7479  C CE1 . PHE C 2 247 ? 43.445  27.874  0.907   1.00 457.24 ? 247 PHE L CE1 1 
ATOM 7480  C CE2 . PHE C 2 247 ? 44.712  27.516  -1.087  1.00 457.24 ? 247 PHE L CE2 1 
ATOM 7481  C CZ  . PHE C 2 247 ? 43.693  27.139  -0.235  1.00 457.24 ? 247 PHE L CZ  1 
ATOM 7482  N N   . LYS C 2 248 ? 46.464  33.192  2.167   1.00 482.59 ? 248 LYS L N   1 
ATOM 7483  C CA  . LYS C 2 248 ? 47.376  34.196  2.703   1.00 482.59 ? 248 LYS L CA  1 
ATOM 7484  C C   . LYS C 2 248 ? 48.831  33.874  2.397   1.00 482.59 ? 248 LYS L C   1 
ATOM 7485  O O   . LYS C 2 248 ? 49.626  34.796  2.186   1.00 482.59 ? 248 LYS L O   1 
ATOM 7486  C CB  . LYS C 2 248 ? 47.167  34.343  4.211   1.00 482.59 ? 248 LYS L CB  1 
ATOM 7487  C CG  . LYS C 2 248 ? 45.775  34.828  4.583   1.00 482.59 ? 248 LYS L CG  1 
ATOM 7488  C CD  . LYS C 2 248 ? 45.227  34.112  5.801   1.00 482.59 ? 248 LYS L CD  1 
ATOM 7489  C CE  . LYS C 2 248 ? 43.715  34.250  5.870   1.00 482.59 ? 248 LYS L CE  1 
ATOM 7490  N NZ  . LYS C 2 248 ? 43.038  33.469  4.796   1.00 482.59 ? 248 LYS L NZ  1 
ATOM 7491  N N   . ARG C 2 249 ? 49.195  32.591  2.370   1.00 508.67 ? 249 ARG L N   1 
ATOM 7492  C CA  . ARG C 2 249 ? 50.514  32.192  1.897   1.00 508.67 ? 249 ARG L CA  1 
ATOM 7493  C C   . ARG C 2 249 ? 50.728  32.592  0.443   1.00 508.67 ? 249 ARG L C   1 
ATOM 7494  O O   . ARG C 2 249 ? 51.852  32.936  0.054   1.00 508.67 ? 249 ARG L O   1 
ATOM 7495  C CB  . ARG C 2 249 ? 50.683  30.681  2.065   1.00 508.67 ? 249 ARG L CB  1 
ATOM 7496  C CG  . ARG C 2 249 ? 49.589  29.878  1.378   1.00 508.67 ? 249 ARG L CG  1 
ATOM 7497  C CD  . ARG C 2 249 ? 49.610  28.411  1.764   1.00 508.67 ? 249 ARG L CD  1 
ATOM 7498  N NE  . ARG C 2 249 ? 48.469  27.701  1.196   1.00 508.67 ? 249 ARG L NE  1 
ATOM 7499  C CZ  . ARG C 2 249 ? 48.204  26.417  1.401   1.00 508.67 ? 249 ARG L CZ  1 
ATOM 7500  N NH1 . ARG C 2 249 ? 48.982  25.663  2.159   1.00 508.67 ? 249 ARG L NH1 1 
ATOM 7501  N NH2 . ARG C 2 249 ? 47.129  25.879  0.830   1.00 508.67 ? 249 ARG L NH2 1 
ATOM 7502  N N   . ASP C 2 250 ? 49.663  32.572  -0.361  1.00 507.22 ? 250 ASP L N   1 
ATOM 7503  C CA  . ASP C 2 250 ? 49.761  32.981  -1.753  1.00 507.22 ? 250 ASP L CA  1 
ATOM 7504  C C   . ASP C 2 250 ? 50.169  34.441  -1.894  1.00 507.22 ? 250 ASP L C   1 
ATOM 7505  O O   . ASP C 2 250 ? 50.961  34.762  -2.786  1.00 507.22 ? 250 ASP L O   1 
ATOM 7506  C CB  . ASP C 2 250 ? 48.429  32.741  -2.460  1.00 507.22 ? 250 ASP L CB  1 
ATOM 7507  C CG  . ASP C 2 250 ? 48.056  31.275  -2.521  1.00 507.22 ? 250 ASP L CG  1 
ATOM 7508  O OD1 . ASP C 2 250 ? 48.971  30.427  -2.554  1.00 507.22 ? 250 ASP L OD1 1 
ATOM 7509  O OD2 . ASP C 2 250 ? 46.844  30.972  -2.535  1.00 507.22 ? 250 ASP L OD2 1 
ATOM 7510  N N   . ILE C 2 251 ? 49.649  35.324  -1.037  1.00 516.15 ? 251 ILE L N   1 
ATOM 7511  C CA  . ILE C 2 251 ? 50.062  36.726  -1.070  1.00 516.15 ? 251 ILE L CA  1 
ATOM 7512  C C   . ILE C 2 251 ? 51.557  36.840  -0.807  1.00 516.15 ? 251 ILE L C   1 
ATOM 7513  O O   . ILE C 2 251 ? 52.277  37.552  -1.516  1.00 516.15 ? 251 ILE L O   1 
ATOM 7514  C CB  . ILE C 2 251 ? 49.247  37.549  -0.056  1.00 516.15 ? 251 ILE L CB  1 
ATOM 7515  C CG1 . ILE C 2 251 ? 47.832  37.786  -0.581  1.00 516.15 ? 251 ILE L CG1 1 
ATOM 7516  C CG2 . ILE C 2 251 ? 49.938  38.874  0.235   1.00 516.15 ? 251 ILE L CG2 1 
ATOM 7517  C CD1 . ILE C 2 251 ? 47.774  38.710  -1.774  1.00 516.15 ? 251 ILE L CD1 1 
ATOM 7518  N N   . LYS C 2 252 ? 52.048  36.122  0.204   1.00 519.98 ? 252 LYS L N   1 
ATOM 7519  C CA  . LYS C 2 252 ? 53.481  36.058  0.455   1.00 519.98 ? 252 LYS L CA  1 
ATOM 7520  C C   . LYS C 2 252 ? 54.249  35.473  -0.720  1.00 519.98 ? 252 LYS L C   1 
ATOM 7521  O O   . LYS C 2 252 ? 55.440  35.763  -0.866  1.00 519.98 ? 252 LYS L O   1 
ATOM 7522  C CB  . LYS C 2 252 ? 53.759  35.228  1.712   1.00 519.98 ? 252 LYS L CB  1 
ATOM 7523  C CG  . LYS C 2 252 ? 53.329  35.888  3.012   1.00 519.98 ? 252 LYS L CG  1 
ATOM 7524  C CD  . LYS C 2 252 ? 53.754  37.345  3.067   1.00 519.98 ? 252 LYS L CD  1 
ATOM 7525  C CE  . LYS C 2 252 ? 53.597  37.909  4.470   1.00 519.98 ? 252 LYS L CE  1 
ATOM 7526  N NZ  . LYS C 2 252 ? 54.074  36.951  5.506   1.00 519.98 ? 252 LYS L NZ  1 
ATOM 7527  N N   . ASP C 2 253 ? 53.600  34.661  -1.554  1.00 525.36 ? 253 ASP L N   1 
ATOM 7528  C CA  . ASP C 2 253 ? 54.240  34.134  -2.751  1.00 525.36 ? 253 ASP L CA  1 
ATOM 7529  C C   . ASP C 2 253 ? 54.168  35.083  -3.940  1.00 525.36 ? 253 ASP L C   1 
ATOM 7530  O O   . ASP C 2 253 ? 54.883  34.866  -4.927  1.00 525.36 ? 253 ASP L O   1 
ATOM 7531  C CB  . ASP C 2 253 ? 53.608  32.794  -3.141  1.00 525.36 ? 253 ASP L CB  1 
ATOM 7532  C CG  . ASP C 2 253 ? 53.668  31.774  -2.021  1.00 525.36 ? 253 ASP L CG  1 
ATOM 7533  O OD1 . ASP C 2 253 ? 54.423  31.998  -1.051  1.00 525.36 ? 253 ASP L OD1 1 
ATOM 7534  O OD2 . ASP C 2 253 ? 52.957  30.751  -2.106  1.00 525.36 ? 253 ASP L OD2 1 
ATOM 7535  N N   . VAL C 2 254 ? 53.335  36.121  -3.878  1.00 492.63 ? 254 VAL L N   1 
ATOM 7536  C CA  . VAL C 2 254 ? 53.179  37.038  -5.003  1.00 492.63 ? 254 VAL L CA  1 
ATOM 7537  C C   . VAL C 2 254 ? 53.502  38.465  -4.577  1.00 492.63 ? 254 VAL L C   1 
ATOM 7538  O O   . VAL C 2 254 ? 52.933  39.424  -5.111  1.00 492.63 ? 254 VAL L O   1 
ATOM 7539  C CB  . VAL C 2 254 ? 51.761  36.954  -5.601  1.00 492.63 ? 254 VAL L CB  1 
ATOM 7540  C CG1 . VAL C 2 254 ? 51.507  35.567  -6.177  1.00 492.63 ? 254 VAL L CG1 1 
ATOM 7541  C CG2 . VAL C 2 254 ? 50.709  37.319  -4.566  1.00 492.63 ? 254 VAL L CG2 1 
ATOM 7542  N N   . ILE C 2 255 ? 54.424  38.616  -3.622  1.00 480.98 ? 255 ILE L N   1 
ATOM 7543  C CA  . ILE C 2 255 ? 54.824  39.948  -3.170  1.00 480.98 ? 255 ILE L CA  1 
ATOM 7544  C C   . ILE C 2 255 ? 55.329  40.787  -4.332  1.00 480.98 ? 255 ILE L C   1 
ATOM 7545  O O   . ILE C 2 255 ? 55.011  41.979  -4.438  1.00 480.98 ? 255 ILE L O   1 
ATOM 7546  C CB  . ILE C 2 255 ? 55.884  39.841  -2.054  1.00 480.98 ? 255 ILE L CB  1 
ATOM 7547  C CG1 . ILE C 2 255 ? 55.328  39.069  -0.857  1.00 480.98 ? 255 ILE L CG1 1 
ATOM 7548  C CG2 . ILE C 2 255 ? 56.354  41.224  -1.624  1.00 480.98 ? 255 ILE L CG2 1 
ATOM 7549  C CD1 . ILE C 2 255 ? 54.131  39.733  -0.211  1.00 480.98 ? 255 ILE L CD1 1 
ATOM 7550  N N   . ASP C 2 256 ? 56.121  40.189  -5.224  1.00 479.83 ? 256 ASP L N   1 
ATOM 7551  C CA  . ASP C 2 256 ? 56.529  40.896  -6.432  1.00 479.83 ? 256 ASP L CA  1 
ATOM 7552  C C   . ASP C 2 256 ? 55.364  41.062  -7.400  1.00 479.83 ? 256 ASP L C   1 
ATOM 7553  O O   . ASP C 2 256 ? 55.243  42.104  -8.054  1.00 479.83 ? 256 ASP L O   1 
ATOM 7554  C CB  . ASP C 2 256 ? 57.690  40.160  -7.103  1.00 479.83 ? 256 ASP L CB  1 
ATOM 7555  C CG  . ASP C 2 256 ? 57.400  38.686  -7.329  1.00 479.83 ? 256 ASP L CG  1 
ATOM 7556  O OD1 . ASP C 2 256 ? 56.335  38.357  -7.894  1.00 479.83 ? 256 ASP L OD1 1 
ATOM 7557  O OD2 . ASP C 2 256 ? 58.243  37.851  -6.942  1.00 479.83 ? 256 ASP L OD2 1 
ATOM 7558  N N   . ASP C 2 257 ? 54.504  40.047  -7.507  1.00 477.34 ? 257 ASP L N   1 
ATOM 7559  C CA  . ASP C 2 257 ? 53.399  40.103  -8.459  1.00 477.34 ? 257 ASP L CA  1 
ATOM 7560  C C   . ASP C 2 257 ? 52.375  41.168  -8.088  1.00 477.34 ? 257 ASP L C   1 
ATOM 7561  O O   . ASP C 2 257 ? 51.854  41.855  -8.976  1.00 477.34 ? 257 ASP L O   1 
ATOM 7562  C CB  . ASP C 2 257 ? 52.725  38.736  -8.562  1.00 477.34 ? 257 ASP L CB  1 
ATOM 7563  C CG  . ASP C 2 257 ? 53.608  37.702  -9.224  1.00 477.34 ? 257 ASP L CG  1 
ATOM 7564  O OD1 . ASP C 2 257 ? 54.444  38.087  -10.069 1.00 477.34 ? 257 ASP L OD1 1 
ATOM 7565  O OD2 . ASP C 2 257 ? 53.470  36.503  -8.901  1.00 477.34 ? 257 ASP L OD2 1 
ATOM 7566  N N   . LEU C 2 258 ? 52.062  41.315  -6.797  1.00 482.05 ? 258 LEU L N   1 
ATOM 7567  C CA  . LEU C 2 258 ? 51.069  42.305  -6.394  1.00 482.05 ? 258 LEU L CA  1 
ATOM 7568  C C   . LEU C 2 258 ? 51.523  43.720  -6.727  1.00 482.05 ? 258 LEU L C   1 
ATOM 7569  O O   . LEU C 2 258 ? 50.698  44.568  -7.087  1.00 482.05 ? 258 LEU L O   1 
ATOM 7570  C CB  . LEU C 2 258 ? 50.752  42.168  -4.901  1.00 482.05 ? 258 LEU L CB  1 
ATOM 7571  C CG  . LEU C 2 258 ? 51.865  42.221  -3.852  1.00 482.05 ? 258 LEU L CG  1 
ATOM 7572  C CD1 . LEU C 2 258 ? 52.165  43.647  -3.408  1.00 482.05 ? 258 LEU L CD1 1 
ATOM 7573  C CD2 . LEU C 2 258 ? 51.499  41.354  -2.655  1.00 482.05 ? 258 LEU L CD2 1 
ATOM 7574  N N   . ALA C 2 259 ? 52.823  43.994  -6.621  1.00 453.52 ? 259 ALA L N   1 
ATOM 7575  C CA  . ALA C 2 259 ? 53.368  45.255  -7.098  1.00 453.52 ? 259 ALA L CA  1 
ATOM 7576  C C   . ALA C 2 259 ? 53.541  45.280  -8.609  1.00 453.52 ? 259 ALA L C   1 
ATOM 7577  O O   . ALA C 2 259 ? 53.658  46.365  -9.192  1.00 453.52 ? 259 ALA L O   1 
ATOM 7578  C CB  . ALA C 2 259 ? 54.713  45.542  -6.424  1.00 453.52 ? 259 ALA L CB  1 
ATOM 7579  N N   . ASP C 2 260 ? 53.560  44.113  -9.251  1.00 436.91 ? 260 ASP L N   1 
ATOM 7580  C CA  . ASP C 2 260 ? 53.659  44.017  -10.700 1.00 436.91 ? 260 ASP L CA  1 
ATOM 7581  C C   . ASP C 2 260 ? 52.308  44.077  -11.395 1.00 436.91 ? 260 ASP L C   1 
ATOM 7582  O O   . ASP C 2 260 ? 52.242  44.503  -12.553 1.00 436.91 ? 260 ASP L O   1 
ATOM 7583  C CB  . ASP C 2 260 ? 54.370  42.717  -11.090 1.00 436.91 ? 260 ASP L CB  1 
ATOM 7584  C CG  . ASP C 2 260 ? 54.630  42.620  -12.577 1.00 436.91 ? 260 ASP L CG  1 
ATOM 7585  O OD1 . ASP C 2 260 ? 55.540  43.319  -13.069 1.00 436.91 ? 260 ASP L OD1 1 
ATOM 7586  O OD2 . ASP C 2 260 ? 53.924  41.846  -13.255 1.00 436.91 ? 260 ASP L OD2 1 
ATOM 7587  N N   . SER C 2 261 ? 51.238  43.667  -10.721 1.00 450.90 ? 261 SER L N   1 
ATOM 7588  C CA  . SER C 2 261 ? 49.913  43.708  -11.317 1.00 450.90 ? 261 SER L CA  1 
ATOM 7589  C C   . SER C 2 261 ? 49.461  45.154  -11.506 1.00 450.90 ? 261 SER L C   1 
ATOM 7590  O O   . SER C 2 261 ? 49.874  46.067  -10.784 1.00 450.90 ? 261 SER L O   1 
ATOM 7591  C CB  . SER C 2 261 ? 48.913  42.943  -10.450 1.00 450.90 ? 261 SER L CB  1 
ATOM 7592  O OG  . SER C 2 261 ? 48.961  41.554  -10.721 1.00 450.90 ? 261 SER L OG  1 
ATOM 7593  N N   . GLY C 2 262 ? 48.600  45.357  -12.505 1.00 476.02 ? 262 GLY L N   1 
ATOM 7594  C CA  . GLY C 2 262 ? 48.078  46.691  -12.756 1.00 476.02 ? 262 GLY L CA  1 
ATOM 7595  C C   . GLY C 2 262 ? 47.277  47.231  -11.589 1.00 476.02 ? 262 GLY L C   1 
ATOM 7596  O O   . GLY C 2 262 ? 47.351  48.421  -11.269 1.00 476.02 ? 262 GLY L O   1 
ATOM 7597  N N   . PHE C 2 263 ? 46.500  46.370  -10.939 1.00 478.92 ? 263 PHE L N   1 
ATOM 7598  C CA  . PHE C 2 263 ? 45.740  46.727  -9.751  1.00 478.92 ? 263 PHE L CA  1 
ATOM 7599  C C   . PHE C 2 263 ? 46.174  45.836  -8.597  1.00 478.92 ? 263 PHE L C   1 
ATOM 7600  O O   . PHE C 2 263 ? 46.181  44.607  -8.717  1.00 478.92 ? 263 PHE L O   1 
ATOM 7601  C CB  . PHE C 2 263 ? 44.241  46.595  -10.008 1.00 478.92 ? 263 PHE L CB  1 
ATOM 7602  C CG  . PHE C 2 263 ? 43.824  47.089  -11.361 1.00 478.92 ? 263 PHE L CG  1 
ATOM 7603  C CD1 . PHE C 2 263 ? 43.979  48.424  -11.698 1.00 478.92 ? 263 PHE L CD1 1 
ATOM 7604  C CD2 . PHE C 2 263 ? 43.295  46.223  -12.300 1.00 478.92 ? 263 PHE L CD2 1 
ATOM 7605  C CE1 . PHE C 2 263 ? 43.605  48.886  -12.945 1.00 478.92 ? 263 PHE L CE1 1 
ATOM 7606  C CE2 . PHE C 2 263 ? 42.917  46.680  -13.548 1.00 478.92 ? 263 PHE L CE2 1 
ATOM 7607  C CZ  . PHE C 2 263 ? 43.074  48.012  -13.871 1.00 478.92 ? 263 PHE L CZ  1 
ATOM 7608  N N   . ILE C 2 264 ? 46.529  46.463  -7.480  1.00 457.10 ? 264 ILE L N   1 
ATOM 7609  C CA  . ILE C 2 264 ? 47.161  45.740  -6.382  1.00 457.10 ? 264 ILE L CA  1 
ATOM 7610  C C   . ILE C 2 264 ? 46.133  45.095  -5.461  1.00 457.10 ? 264 ILE L C   1 
ATOM 7611  O O   . ILE C 2 264 ? 46.360  43.997  -4.950  1.00 457.10 ? 264 ILE L O   1 
ATOM 7612  C CB  . ILE C 2 264 ? 48.114  46.682  -5.611  1.00 457.10 ? 264 ILE L CB  1 
ATOM 7613  C CG1 . ILE C 2 264 ? 48.984  45.886  -4.636  1.00 457.10 ? 264 ILE L CG1 1 
ATOM 7614  C CG2 . ILE C 2 264 ? 47.345  47.788  -4.898  1.00 457.10 ? 264 ILE L CG2 1 
ATOM 7615  C CD1 . ILE C 2 264 ? 49.890  46.748  -3.784  1.00 457.10 ? 264 ILE L CD1 1 
ATOM 7616  N N   . LYS C 2 265 ? 44.988  45.738  -5.235  1.00 433.38 ? 265 LYS L N   1 
ATOM 7617  C CA  . LYS C 2 265 ? 43.995  45.198  -4.308  1.00 433.38 ? 265 LYS L CA  1 
ATOM 7618  C C   . LYS C 2 265 ? 42.683  45.938  -4.502  1.00 433.38 ? 265 LYS L C   1 
ATOM 7619  O O   . LYS C 2 265 ? 42.663  47.173  -4.469  1.00 433.38 ? 265 LYS L O   1 
ATOM 7620  C CB  . LYS C 2 265 ? 44.477  45.331  -2.865  1.00 433.38 ? 265 LYS L CB  1 
ATOM 7621  C CG  . LYS C 2 265 ? 43.563  44.680  -1.857  1.00 433.38 ? 265 LYS L CG  1 
ATOM 7622  C CD  . LYS C 2 265 ? 43.562  43.180  -2.038  1.00 433.38 ? 265 LYS L CD  1 
ATOM 7623  C CE  . LYS C 2 265 ? 42.738  42.514  -0.968  1.00 433.38 ? 265 LYS L CE  1 
ATOM 7624  N NZ  . LYS C 2 265 ? 42.630  41.052  -1.179  1.00 433.38 ? 265 LYS L NZ  1 
ATOM 7625  N N   . ILE C 2 266 ? 41.596  45.195  -4.699  1.00 441.51 ? 266 ILE L N   1 
ATOM 7626  C CA  . ILE C 2 266 ? 40.270  45.775  -4.846  1.00 441.51 ? 266 ILE L CA  1 
ATOM 7627  C C   . ILE C 2 266 ? 39.274  45.173  -3.860  1.00 441.51 ? 266 ILE L C   1 
ATOM 7628  O O   . ILE C 2 266 ? 38.536  45.907  -3.201  1.00 441.51 ? 266 ILE L O   1 
ATOM 7629  C CB  . ILE C 2 266 ? 39.760  45.640  -6.296  1.00 441.51 ? 266 ILE L CB  1 
ATOM 7630  C CG1 . ILE C 2 266 ? 40.811  46.148  -7.288  1.00 441.51 ? 266 ILE L CG1 1 
ATOM 7631  C CG2 . ILE C 2 266 ? 38.447  46.386  -6.471  1.00 441.51 ? 266 ILE L CG2 1 
ATOM 7632  C CD1 . ILE C 2 266 ? 41.041  47.640  -7.228  1.00 441.51 ? 266 ILE L CD1 1 
ATOM 7633  N N   . ALA C 2 267 ? 39.233  43.847  -3.742  1.00 453.24 ? 267 ALA L N   1 
ATOM 7634  C CA  . ALA C 2 267 ? 38.187  43.205  -2.955  1.00 453.24 ? 267 ALA L CA  1 
ATOM 7635  C C   . ALA C 2 267 ? 38.763  42.006  -2.211  1.00 453.24 ? 267 ALA L C   1 
ATOM 7636  O O   . ALA C 2 267 ? 39.885  41.565  -2.469  1.00 453.24 ? 267 ALA L O   1 
ATOM 7637  C CB  . ALA C 2 267 ? 37.006  42.789  -3.836  1.00 453.24 ? 267 ALA L CB  1 
ATOM 7638  N N   . GLU C 2 268 ? 37.969  41.495  -1.271  1.00 434.89 ? 268 GLU L N   1 
ATOM 7639  C CA  . GLU C 2 268 ? 38.321  40.374  -0.403  1.00 434.89 ? 268 GLU L CA  1 
ATOM 7640  C C   . GLU C 2 268 ? 37.159  39.391  -0.293  1.00 434.89 ? 268 GLU L C   1 
ATOM 7641  O O   . GLU C 2 268 ? 36.758  38.992  0.803   1.00 434.89 ? 268 GLU L O   1 
ATOM 7642  C CB  . GLU C 2 268 ? 38.720  40.858  0.989   1.00 434.89 ? 268 GLU L CB  1 
ATOM 7643  C CG  . GLU C 2 268 ? 40.081  41.516  1.069   1.00 434.89 ? 268 GLU L CG  1 
ATOM 7644  C CD  . GLU C 2 268 ? 40.005  43.029  1.005   1.00 434.89 ? 268 GLU L CD  1 
ATOM 7645  O OE1 . GLU C 2 268 ? 39.020  43.552  0.441   1.00 434.89 ? 268 GLU L OE1 1 
ATOM 7646  O OE2 . GLU C 2 268 ? 40.929  43.693  1.517   1.00 434.89 ? 268 GLU L OE2 1 
ATOM 7647  N N   . ARG C 2 269 ? 36.585  39.002  -1.435  1.00 352.93 ? 269 ARG L N   1 
ATOM 7648  C CA  . ARG C 2 269 ? 35.414  38.130  -1.445  1.00 352.93 ? 269 ARG L CA  1 
ATOM 7649  C C   . ARG C 2 269 ? 35.683  36.832  -0.690  1.00 352.93 ? 269 ARG L C   1 
ATOM 7650  O O   . ARG C 2 269 ? 36.537  36.034  -1.088  1.00 352.93 ? 269 ARG L O   1 
ATOM 7651  C CB  . ARG C 2 269 ? 34.973  37.832  -2.881  1.00 352.93 ? 269 ARG L CB  1 
ATOM 7652  C CG  . ARG C 2 269 ? 33.983  36.682  -2.999  1.00 352.93 ? 269 ARG L CG  1 
ATOM 7653  C CD  . ARG C 2 269 ? 33.533  36.474  -4.436  1.00 352.93 ? 269 ARG L CD  1 
ATOM 7654  N NE  . ARG C 2 269 ? 32.116  36.144  -4.512  1.00 352.93 ? 269 ARG L NE  1 
ATOM 7655  C CZ  . ARG C 2 269 ? 31.399  36.161  -5.629  1.00 352.93 ? 269 ARG L CZ  1 
ATOM 7656  N NH1 . ARG C 2 269 ? 31.937  36.490  -6.791  1.00 352.93 ? 269 ARG L NH1 1 
ATOM 7657  N NH2 . ARG C 2 269 ? 30.108  35.844  -5.576  1.00 352.93 ? 269 ARG L NH2 1 
ATOM 7658  N N   . GLN C 2 270 ? 34.949  36.617  0.400   1.00 327.08 ? 270 GLN L N   1 
ATOM 7659  C CA  . GLN C 2 270 ? 35.221  35.524  1.334   1.00 327.08 ? 270 GLN L CA  1 
ATOM 7660  C C   . GLN C 2 270 ? 34.591  34.235  0.815   1.00 327.08 ? 270 GLN L C   1 
ATOM 7661  O O   . GLN C 2 270 ? 33.502  33.830  1.227   1.00 327.08 ? 270 GLN L O   1 
ATOM 7662  C CB  . GLN C 2 270 ? 34.720  35.880  2.731   1.00 327.08 ? 270 GLN L CB  1 
ATOM 7663  C CG  . GLN C 2 270 ? 33.287  36.407  2.795   1.00 327.08 ? 270 GLN L CG  1 
ATOM 7664  C CD  . GLN C 2 270 ? 33.204  37.909  2.599   1.00 327.08 ? 270 GLN L CD  1 
ATOM 7665  O OE1 . GLN C 2 270 ? 34.156  38.543  2.147   1.00 327.08 ? 270 GLN L OE1 1 
ATOM 7666  N NE2 . GLN C 2 270 ? 32.057  38.485  2.941   1.00 327.08 ? 270 GLN L NE2 1 
ATOM 7667  N N   . ILE C 2 271 ? 35.297  33.571  -0.101  1.00 291.22 ? 271 ILE L N   1 
ATOM 7668  C CA  . ILE C 2 271 ? 34.850  32.272  -0.581  1.00 291.22 ? 271 ILE L CA  1 
ATOM 7669  C C   . ILE C 2 271 ? 34.982  31.250  0.538   1.00 291.22 ? 271 ILE L C   1 
ATOM 7670  O O   . ILE C 2 271 ? 35.942  31.276  1.322   1.00 291.22 ? 271 ILE L O   1 
ATOM 7671  C CB  . ILE C 2 271 ? 35.644  31.852  -1.830  1.00 291.22 ? 271 ILE L CB  1 
ATOM 7672  C CG1 . ILE C 2 271 ? 35.174  30.488  -2.337  1.00 291.22 ? 271 ILE L CG1 1 
ATOM 7673  C CG2 . ILE C 2 271 ? 37.127  31.822  -1.530  1.00 291.22 ? 271 ILE L CG2 1 
ATOM 7674  C CD1 . ILE C 2 271 ? 35.855  30.046  -3.612  1.00 291.22 ? 271 ILE L CD1 1 
ATOM 7675  N N   . LYS C 2 272 ? 34.004  30.356  0.638   1.00 225.38 ? 272 LYS L N   1 
ATOM 7676  C CA  . LYS C 2 272 ? 33.948  29.385  1.717   1.00 225.38 ? 272 LYS L CA  1 
ATOM 7677  C C   . LYS C 2 272 ? 33.627  28.005  1.168   1.00 225.38 ? 272 LYS L C   1 
ATOM 7678  O O   . LYS C 2 272 ? 32.938  27.865  0.155   1.00 225.38 ? 272 LYS L O   1 
ATOM 7679  C CB  . LYS C 2 272 ? 32.907  29.788  2.762   1.00 225.38 ? 272 LYS L CB  1 
ATOM 7680  C CG  . LYS C 2 272 ? 33.134  29.192  4.134   1.00 225.38 ? 272 LYS L CG  1 
ATOM 7681  C CD  . LYS C 2 272 ? 32.061  29.652  5.097   1.00 225.38 ? 272 LYS L CD  1 
ATOM 7682  C CE  . LYS C 2 272 ? 31.960  31.167  5.116   1.00 225.38 ? 272 LYS L CE  1 
ATOM 7683  N NZ  . LYS C 2 272 ? 33.278  31.803  5.391   1.00 225.38 ? 272 LYS L NZ  1 
ATOM 7684  N N   . ARG C 2 273 ? 34.144  26.985  1.849   1.00 168.52 ? 273 ARG L N   1 
ATOM 7685  C CA  . ARG C 2 273 ? 33.845  25.596  1.527   1.00 168.52 ? 273 ARG L CA  1 
ATOM 7686  C C   . ARG C 2 273 ? 33.453  24.876  2.805   1.00 168.52 ? 273 ARG L C   1 
ATOM 7687  O O   . ARG C 2 273 ? 34.248  24.807  3.748   1.00 168.52 ? 273 ARG L O   1 
ATOM 7688  C CB  . ARG C 2 273 ? 35.042  24.905  0.869   1.00 168.52 ? 273 ARG L CB  1 
ATOM 7689  C CG  . ARG C 2 273 ? 34.908  23.395  0.782   1.00 168.52 ? 273 ARG L CG  1 
ATOM 7690  C CD  . ARG C 2 273 ? 33.697  22.977  -0.027  1.00 168.52 ? 273 ARG L CD  1 
ATOM 7691  N NE  . ARG C 2 273 ? 33.515  21.532  0.001   1.00 168.52 ? 273 ARG L NE  1 
ATOM 7692  C CZ  . ARG C 2 273 ? 34.170  20.680  -0.775  1.00 168.52 ? 273 ARG L CZ  1 
ATOM 7693  N NH1 . ARG C 2 273 ? 35.056  21.096  -1.664  1.00 168.52 ? 273 ARG L NH1 1 
ATOM 7694  N NH2 . ARG C 2 273 ? 33.929  19.377  -0.654  1.00 168.52 ? 273 ARG L NH2 1 
ATOM 7695  N N   . ARG C 2 274 ? 32.241  24.328  2.830   1.00 152.31 ? 274 ARG L N   1 
ATOM 7696  C CA  . ARG C 2 274 ? 31.684  23.717  4.025   1.00 152.31 ? 274 ARG L CA  1 
ATOM 7697  C C   . ARG C 2 274 ? 31.227  22.296  3.726   1.00 152.31 ? 274 ARG L C   1 
ATOM 7698  O O   . ARG C 2 274 ? 30.850  21.970  2.597   1.00 152.31 ? 274 ARG L O   1 
ATOM 7699  C CB  . ARG C 2 274 ? 30.507  24.525  4.569   1.00 152.31 ? 274 ARG L CB  1 
ATOM 7700  C CG  . ARG C 2 274 ? 29.342  24.607  3.605   1.00 152.31 ? 274 ARG L CG  1 
ATOM 7701  C CD  . ARG C 2 274 ? 28.133  25.243  4.253   1.00 152.31 ? 274 ARG L CD  1 
ATOM 7702  N NE  . ARG C 2 274 ? 27.318  24.241  4.925   1.00 152.31 ? 274 ARG L NE  1 
ATOM 7703  C CZ  . ARG C 2 274 ? 26.569  23.340  4.304   1.00 152.31 ? 274 ARG L CZ  1 
ATOM 7704  N NH1 . ARG C 2 274 ? 26.476  23.306  2.985   1.00 152.31 ? 274 ARG L NH1 1 
ATOM 7705  N NH2 . ARG C 2 274 ? 25.897  22.447  5.025   1.00 152.31 ? 274 ARG L NH2 1 
ATOM 7706  N N   . ARG C 2 275 ? 31.265  21.452  4.757   1.00 165.15 ? 275 ARG L N   1 
ATOM 7707  C CA  . ARG C 2 275 ? 30.864  20.057  4.647   1.00 165.15 ? 275 ARG L CA  1 
ATOM 7708  C C   . ARG C 2 275 ? 30.217  19.622  5.954   1.00 165.15 ? 275 ARG L C   1 
ATOM 7709  O O   . ARG C 2 275 ? 30.647  20.044  7.032   1.00 165.15 ? 275 ARG L O   1 
ATOM 7710  C CB  . ARG C 2 275 ? 32.059  19.148  4.340   1.00 165.15 ? 275 ARG L CB  1 
ATOM 7711  C CG  . ARG C 2 275 ? 32.794  19.472  3.053   1.00 165.15 ? 275 ARG L CG  1 
ATOM 7712  C CD  . ARG C 2 275 ? 34.281  19.196  3.202   1.00 165.15 ? 275 ARG L CD  1 
ATOM 7713  N NE  . ARG C 2 275 ? 34.847  19.821  4.394   1.00 165.15 ? 275 ARG L NE  1 
ATOM 7714  C CZ  . ARG C 2 275 ? 34.888  21.129  4.622   1.00 165.15 ? 275 ARG L CZ  1 
ATOM 7715  N NH1 . ARG C 2 275 ? 34.446  22.003  3.733   1.00 165.15 ? 275 ARG L NH1 1 
ATOM 7716  N NH2 . ARG C 2 275 ? 35.409  21.572  5.761   1.00 165.15 ? 275 ARG L NH2 1 
ATOM 7717  N N   . VAL C 2 276 ? 29.191  18.780  5.854   1.00 155.25 ? 276 VAL L N   1 
ATOM 7718  C CA  . VAL C 2 276 ? 28.592  18.183  7.042   1.00 155.25 ? 276 VAL L CA  1 
ATOM 7719  C C   . VAL C 2 276 ? 29.344  16.902  7.373   1.00 155.25 ? 276 VAL L C   1 
ATOM 7720  O O   . VAL C 2 276 ? 29.744  16.150  6.476   1.00 155.25 ? 276 VAL L O   1 
ATOM 7721  C CB  . VAL C 2 276 ? 27.084  17.920  6.861   1.00 155.25 ? 276 VAL L CB  1 
ATOM 7722  C CG1 . VAL C 2 276 ? 26.841  16.738  5.950   1.00 155.25 ? 276 VAL L CG1 1 
ATOM 7723  C CG2 . VAL C 2 276 ? 26.424  17.681  8.208   1.00 155.25 ? 276 VAL L CG2 1 
ATOM 7724  N N   . TYR C 2 277 ? 29.554  16.650  8.663   1.00 156.08 ? 277 TYR L N   1 
ATOM 7725  C CA  . TYR C 2 277 ? 30.290  15.476  9.105   1.00 156.08 ? 277 TYR L CA  1 
ATOM 7726  C C   . TYR C 2 277 ? 29.472  14.743  10.155  1.00 156.08 ? 277 TYR L C   1 
ATOM 7727  O O   . TYR C 2 277 ? 28.673  15.355  10.867  1.00 156.08 ? 277 TYR L O   1 
ATOM 7728  C CB  . TYR C 2 277 ? 31.666  15.850  9.663   1.00 156.08 ? 277 TYR L CB  1 
ATOM 7729  C CG  . TYR C 2 277 ? 32.689  16.171  8.602   1.00 156.08 ? 277 TYR L CG  1 
ATOM 7730  C CD1 . TYR C 2 277 ? 32.512  15.753  7.293   1.00 156.08 ? 277 TYR L CD1 1 
ATOM 7731  C CD2 . TYR C 2 277 ? 33.842  16.875  8.910   1.00 156.08 ? 277 TYR L CD2 1 
ATOM 7732  C CE1 . TYR C 2 277 ? 33.441  16.042  6.319   1.00 156.08 ? 277 TYR L CE1 1 
ATOM 7733  C CE2 . TYR C 2 277 ? 34.784  17.154  7.945   1.00 156.08 ? 277 TYR L CE2 1 
ATOM 7734  C CZ  . TYR C 2 277 ? 34.577  16.741  6.650   1.00 156.08 ? 277 TYR L CZ  1 
ATOM 7735  O OH  . TYR C 2 277 ? 35.510  17.024  5.682   1.00 156.08 ? 277 TYR L OH  1 
ATOM 7736  N N   . LYS C 2 278 ? 29.676  13.431  10.238  1.00 169.51 ? 278 LYS L N   1 
ATOM 7737  C CA  . LYS C 2 278 ? 28.920  12.572  11.139  1.00 169.51 ? 278 LYS L CA  1 
ATOM 7738  C C   . LYS C 2 278 ? 29.870  11.895  12.116  1.00 169.51 ? 278 LYS L C   1 
ATOM 7739  O O   . LYS C 2 278 ? 30.899  11.351  11.707  1.00 169.51 ? 278 LYS L O   1 
ATOM 7740  C CB  . LYS C 2 278 ? 28.125  11.526  10.354  1.00 169.51 ? 278 LYS L CB  1 
ATOM 7741  C CG  . LYS C 2 278 ? 27.281  10.615  11.222  1.00 169.51 ? 278 LYS L CG  1 
ATOM 7742  C CD  . LYS C 2 278 ? 26.385  9.720   10.383  1.00 169.51 ? 278 LYS L CD  1 
ATOM 7743  C CE  . LYS C 2 278 ? 27.177  8.639   9.677   1.00 169.51 ? 278 LYS L CE  1 
ATOM 7744  N NZ  . LYS C 2 278 ? 27.714  7.653   10.653  1.00 169.51 ? 278 LYS L NZ  1 
ATOM 7745  N N   . SER C 2 279 ? 29.523  11.934  13.402  1.00 180.60 ? 279 SER L N   1 
ATOM 7746  C CA  . SER C 2 279 ? 30.313  11.288  14.439  1.00 180.60 ? 279 SER L CA  1 
ATOM 7747  C C   . SER C 2 279 ? 29.390  10.596  15.429  1.00 180.60 ? 279 SER L C   1 
ATOM 7748  O O   . SER C 2 279 ? 28.284  11.077  15.700  1.00 180.60 ? 279 SER L O   1 
ATOM 7749  C CB  . SER C 2 279 ? 31.197  12.288  15.187  1.00 180.60 ? 279 SER L CB  1 
ATOM 7750  O OG  . SER C 2 279 ? 30.456  13.434  15.558  1.00 180.60 ? 279 SER L OG  1 
ATOM 7751  N N   . ILE C 2 280 ? 29.849  9.472   15.969  1.00 188.26 ? 280 ILE L N   1 
ATOM 7752  C CA  . ILE C 2 280 ? 29.126  8.723   16.987  1.00 188.26 ? 280 ILE L CA  1 
ATOM 7753  C C   . ILE C 2 280 ? 29.950  8.783   18.268  1.00 188.26 ? 280 ILE L C   1 
ATOM 7754  O O   . ILE C 2 280 ? 31.072  8.269   18.329  1.00 188.26 ? 280 ILE L O   1 
ATOM 7755  C CB  . ILE C 2 280 ? 28.852  7.276   16.563  1.00 188.26 ? 280 ILE L CB  1 
ATOM 7756  C CG1 . ILE C 2 280 ? 27.945  7.233   15.328  1.00 188.26 ? 280 ILE L CG1 1 
ATOM 7757  C CG2 . ILE C 2 280 ? 28.238  6.494   17.713  1.00 188.26 ? 280 ILE L CG2 1 
ATOM 7758  C CD1 . ILE C 2 280 ? 28.672  7.272   14.002  1.00 188.26 ? 280 ILE L CD1 1 
ATOM 7759  N N   . ILE C 2 281 ? 29.384  9.406   19.296  1.00 192.98 ? 281 ILE L N   1 
ATOM 7760  C CA  . ILE C 2 281 ? 30.013  9.493   20.602  1.00 192.98 ? 281 ILE L CA  1 
ATOM 7761  C C   . ILE C 2 281 ? 29.141  8.742   21.601  1.00 192.98 ? 281 ILE L C   1 
ATOM 7762  O O   . ILE C 2 281 ? 28.076  8.226   21.267  1.00 192.98 ? 281 ILE L O   1 
ATOM 7763  C CB  . ILE C 2 281 ? 30.225  10.952  21.047  1.00 192.98 ? 281 ILE L CB  1 
ATOM 7764  C CG1 . ILE C 2 281 ? 28.878  11.602  21.364  1.00 192.98 ? 281 ILE L CG1 1 
ATOM 7765  C CG2 . ILE C 2 281 ? 30.925  11.745  19.961  1.00 192.98 ? 281 ILE L CG2 1 
ATOM 7766  C CD1 . ILE C 2 281 ? 28.993  12.926  22.076  1.00 192.98 ? 281 ILE L CD1 1 
ATOM 7767  N N   . THR C 2 282 ? 29.608  8.682   22.844  1.00 218.43 ? 282 THR L N   1 
ATOM 7768  C CA  . THR C 2 282 ? 28.797  8.195   23.947  1.00 218.43 ? 282 THR L CA  1 
ATOM 7769  C C   . THR C 2 282 ? 29.065  9.050   25.178  1.00 218.43 ? 282 THR L C   1 
ATOM 7770  O O   . THR C 2 282 ? 30.088  9.733   25.273  1.00 218.43 ? 282 THR L O   1 
ATOM 7771  C CB  . THR C 2 282 ? 29.059  6.715   24.255  1.00 218.43 ? 282 THR L CB  1 
ATOM 7772  O OG1 . THR C 2 282 ? 28.243  6.306   25.360  1.00 218.43 ? 282 THR L OG1 1 
ATOM 7773  C CG2 . THR C 2 282 ? 30.509  6.496   24.609  1.00 218.43 ? 282 THR L CG2 1 
ATOM 7774  N N   . CYS C 2 283 ? 28.120  9.007   26.117  1.00 220.83 ? 283 CYS L N   1 
ATOM 7775  C CA  . CYS C 2 283 ? 28.160  9.902   27.269  1.00 220.83 ? 283 CYS L CA  1 
ATOM 7776  C C   . CYS C 2 283 ? 29.418  9.685   28.103  1.00 220.83 ? 283 CYS L C   1 
ATOM 7777  O O   . CYS C 2 283 ? 30.261  10.581  28.222  1.00 220.83 ? 283 CYS L O   1 
ATOM 7778  C CB  . CYS C 2 283 ? 26.906  9.702   28.124  1.00 220.83 ? 283 CYS L CB  1 
ATOM 7779  S SG  . CYS C 2 283 ? 26.466  11.114  29.163  1.00 220.83 ? 283 CYS L SG  1 
ATOM 7780  N N   . THR C 2 284 ? 29.564  8.494   28.682  1.00 260.46 ? 284 THR L N   1 
ATOM 7781  C CA  . THR C 2 284 ? 30.686  8.239   29.579  1.00 260.46 ? 284 THR L CA  1 
ATOM 7782  C C   . THR C 2 284 ? 31.952  7.889   28.804  1.00 260.46 ? 284 THR L C   1 
ATOM 7783  O O   . THR C 2 284 ? 32.973  8.575   28.918  1.00 260.46 ? 284 THR L O   1 
ATOM 7784  C CB  . THR C 2 284 ? 30.330  7.116   30.557  1.00 260.46 ? 284 THR L CB  1 
ATOM 7785  O OG1 . THR C 2 284 ? 30.070  5.910   29.828  1.00 260.46 ? 284 THR L OG1 1 
ATOM 7786  C CG2 . THR C 2 284 ? 29.097  7.488   31.365  1.00 260.46 ? 284 THR L CG2 1 
ATOM 7787  N N   . ALA C 2 285 ? 31.899  6.826   28.006  1.00 278.61 ? 285 ALA L N   1 
ATOM 7788  C CA  . ALA C 2 285 ? 33.088  6.332   27.330  1.00 278.61 ? 285 ALA L CA  1 
ATOM 7789  C C   . ALA C 2 285 ? 33.463  7.239   26.158  1.00 278.61 ? 285 ALA L C   1 
ATOM 7790  O O   . ALA C 2 285 ? 32.870  8.298   25.929  1.00 278.61 ? 285 ALA L O   1 
ATOM 7791  C CB  . ALA C 2 285 ? 32.874  4.899   26.848  1.00 278.61 ? 285 ALA L CB  1 
ATOM 7792  N N   . VAL C 2 286 ? 34.472  6.800   25.407  1.00 260.75 ? 286 VAL L N   1 
ATOM 7793  C CA  . VAL C 2 286 ? 34.990  7.564   24.278  1.00 260.75 ? 286 VAL L CA  1 
ATOM 7794  C C   . VAL C 2 286 ? 34.051  7.430   23.090  1.00 260.75 ? 286 VAL L C   1 
ATOM 7795  O O   . VAL C 2 286 ? 33.213  6.524   23.042  1.00 260.75 ? 286 VAL L O   1 
ATOM 7796  C CB  . VAL C 2 286 ? 36.414  7.112   23.906  1.00 260.75 ? 286 VAL L CB  1 
ATOM 7797  C CG1 . VAL C 2 286 ? 37.338  7.230   25.107  1.00 260.75 ? 286 VAL L CG1 1 
ATOM 7798  C CG2 . VAL C 2 286 ? 36.395  5.686   23.377  1.00 260.75 ? 286 VAL L CG2 1 
ATOM 7799  N N   . LEU C 2 287 ? 34.193  8.331   22.121  1.00 210.02 ? 287 LEU L N   1 
ATOM 7800  C CA  . LEU C 2 287 ? 33.366  8.286   20.925  1.00 210.02 ? 287 LEU L CA  1 
ATOM 7801  C C   . LEU C 2 287 ? 33.619  7.005   20.141  1.00 210.02 ? 287 LEU L C   1 
ATOM 7802  O O   . LEU C 2 287 ? 34.724  6.459   20.131  1.00 210.02 ? 287 LEU L O   1 
ATOM 7803  C CB  . LEU C 2 287 ? 33.637  9.516   20.058  1.00 210.02 ? 287 LEU L CB  1 
ATOM 7804  C CG  . LEU C 2 287 ? 35.067  9.807   19.586  1.00 210.02 ? 287 LEU L CG  1 
ATOM 7805  C CD1 . LEU C 2 287 ? 35.435  9.048   18.317  1.00 210.02 ? 287 LEU L CD1 1 
ATOM 7806  C CD2 . LEU C 2 287 ? 35.261  11.305  19.393  1.00 210.02 ? 287 LEU L CD2 1 
ATOM 7807  N N   . LYS C 2 288 ? 32.570  6.520   19.480  1.00 192.43 ? 288 LYS L N   1 
ATOM 7808  C CA  . LYS C 2 288 ? 32.662  5.309   18.675  1.00 192.43 ? 288 LYS L CA  1 
ATOM 7809  C C   . LYS C 2 288 ? 33.194  5.569   17.274  1.00 192.43 ? 288 LYS L C   1 
ATOM 7810  O O   . LYS C 2 288 ? 33.990  4.776   16.763  1.00 192.43 ? 288 LYS L O   1 
ATOM 7811  C CB  . LYS C 2 288 ? 31.296  4.629   18.581  1.00 192.43 ? 288 LYS L CB  1 
ATOM 7812  C CG  . LYS C 2 288 ? 30.619  4.415   19.920  1.00 192.43 ? 288 LYS L CG  1 
ATOM 7813  C CD  . LYS C 2 288 ? 29.307  3.676   19.748  1.00 192.43 ? 288 LYS L CD  1 
ATOM 7814  C CE  . LYS C 2 288 ? 29.510  2.390   18.962  1.00 192.43 ? 288 LYS L CE  1 
ATOM 7815  N NZ  . LYS C 2 288 ? 28.226  1.706   18.653  1.00 192.43 ? 288 LYS L NZ  1 
ATOM 7816  N N   . ASP C 2 289 ? 32.772  6.658   16.638  1.00 205.47 ? 289 ASP L N   1 
ATOM 7817  C CA  . ASP C 2 289 ? 33.257  7.039   15.322  1.00 205.47 ? 289 ASP L CA  1 
ATOM 7818  C C   . ASP C 2 289 ? 33.775  8.467   15.357  1.00 205.47 ? 289 ASP L C   1 
ATOM 7819  O O   . ASP C 2 289 ? 33.124  9.362   15.905  1.00 205.47 ? 289 ASP L O   1 
ATOM 7820  C CB  . ASP C 2 289 ? 32.163  6.907   14.266  1.00 205.47 ? 289 ASP L CB  1 
ATOM 7821  C CG  . ASP C 2 289 ? 32.181  5.558   13.585  1.00 205.47 ? 289 ASP L CG  1 
ATOM 7822  O OD1 . ASP C 2 289 ? 33.276  4.973   13.465  1.00 205.47 ? 289 ASP L OD1 1 
ATOM 7823  O OD2 . ASP C 2 289 ? 31.104  5.081   13.173  1.00 205.47 ? 289 ASP L OD2 1 
ATOM 7824  N N   . LYS C 2 290 ? 34.954  8.672   14.770  1.00 200.79 ? 290 LYS L N   1 
ATOM 7825  C CA  . LYS C 2 290 ? 35.582  9.988   14.803  1.00 200.79 ? 290 LYS L CA  1 
ATOM 7826  C C   . LYS C 2 290 ? 35.044  10.896  13.705  1.00 200.79 ? 290 LYS L C   1 
ATOM 7827  O O   . LYS C 2 290 ? 34.529  11.983  13.987  1.00 200.79 ? 290 LYS L O   1 
ATOM 7828  C CB  . LYS C 2 290 ? 37.099  9.849   14.682  1.00 200.79 ? 290 LYS L CB  1 
ATOM 7829  C CG  . LYS C 2 290 ? 37.833  11.178  14.629  1.00 200.79 ? 290 LYS L CG  1 
ATOM 7830  C CD  . LYS C 2 290 ? 37.679  11.942  15.932  1.00 200.79 ? 290 LYS L CD  1 
ATOM 7831  C CE  . LYS C 2 290 ? 38.473  13.237  15.909  1.00 200.79 ? 290 LYS L CE  1 
ATOM 7832  N NZ  . LYS C 2 290 ? 37.926  14.203  14.918  1.00 200.79 ? 290 LYS L NZ  1 
ATOM 7833  N N   . GLN C 2 291 ? 35.153  10.468  12.451  1.00 185.51 ? 291 GLN L N   1 
ATOM 7834  C CA  . GLN C 2 291 ? 34.812  11.347  11.342  1.00 185.51 ? 291 GLN L CA  1 
ATOM 7835  C C   . GLN C 2 291 ? 34.167  10.535  10.230  1.00 185.51 ? 291 GLN L C   1 
ATOM 7836  O O   . GLN C 2 291 ? 34.731  9.537   9.776   1.00 185.51 ? 291 GLN L O   1 
ATOM 7837  C CB  . GLN C 2 291 ? 36.053  12.074  10.816  1.00 185.51 ? 291 GLN L CB  1 
ATOM 7838  C CG  . GLN C 2 291 ? 36.264  13.443  11.428  1.00 185.51 ? 291 GLN L CG  1 
ATOM 7839  C CD  . GLN C 2 291 ? 35.329  14.486  10.856  1.00 185.51 ? 291 GLN L CD  1 
ATOM 7840  O OE1 . GLN C 2 291 ? 34.408  14.169  10.105  1.00 185.51 ? 291 GLN L OE1 1 
ATOM 7841  N NE2 . GLN C 2 291 ? 35.556  15.743  11.220  1.00 185.51 ? 291 GLN L NE2 1 
ATOM 7842  N N   . LEU C 2 292 ? 32.992  10.979  9.794   1.00 143.58 ? 292 LEU L N   1 
ATOM 7843  C CA  . LEU C 2 292 ? 32.281  10.339  8.699   1.00 143.58 ? 292 LEU L CA  1 
ATOM 7844  C C   . LEU C 2 292 ? 31.592  11.408  7.868   1.00 143.58 ? 292 LEU L C   1 
ATOM 7845  O O   . LEU C 2 292 ? 31.139  12.427  8.392   1.00 143.58 ? 292 LEU L O   1 
ATOM 7846  C CB  . LEU C 2 292 ? 31.264  9.313   9.207   1.00 143.58 ? 292 LEU L CB  1 
ATOM 7847  C CG  . LEU C 2 292 ? 31.872  8.045   9.810   1.00 143.58 ? 292 LEU L CG  1 
ATOM 7848  C CD1 . LEU C 2 292 ? 30.940  7.423   10.830  1.00 143.58 ? 292 LEU L CD1 1 
ATOM 7849  C CD2 . LEU C 2 292 ? 32.216  7.053   8.712   1.00 143.58 ? 292 LEU L CD2 1 
ATOM 7850  N N   . ILE C 2 293 ? 31.521  11.163  6.566   1.00 127.52 ? 293 ILE L N   1 
ATOM 7851  C CA  . ILE C 2 293 ? 30.993  12.129  5.611   1.00 127.52 ? 293 ILE L CA  1 
ATOM 7852  C C   . ILE C 2 293 ? 29.703  11.589  5.017   1.00 127.52 ? 293 ILE L C   1 
ATOM 7853  O O   . ILE C 2 293 ? 29.660  10.457  4.519   1.00 127.52 ? 293 ILE L O   1 
ATOM 7854  C CB  . ILE C 2 293 ? 32.023  12.431  4.509   1.00 127.52 ? 293 ILE L CB  1 
ATOM 7855  C CG1 . ILE C 2 293 ? 33.335  12.902  5.130   1.00 127.52 ? 293 ILE L CG1 1 
ATOM 7856  C CG2 . ILE C 2 293 ? 31.481  13.477  3.549   1.00 127.52 ? 293 ILE L CG2 1 
ATOM 7857  C CD1 . ILE C 2 293 ? 34.420  13.192  4.122   1.00 127.52 ? 293 ILE L CD1 1 
ATOM 7858  N N   . ALA C 2 294 ? 28.645  12.400  5.069   1.00 162.06 ? 294 ALA L N   1 
ATOM 7859  C CA  . ALA C 2 294 ? 27.373  12.027  4.455   1.00 162.06 ? 294 ALA L CA  1 
ATOM 7860  C C   . ALA C 2 294 ? 26.674  13.314  4.018   1.00 162.06 ? 294 ALA L C   1 
ATOM 7861  O O   . ALA C 2 294 ? 25.976  13.941  4.817   1.00 162.06 ? 294 ALA L O   1 
ATOM 7862  C CB  . ALA C 2 294 ? 26.513  11.221  5.415   1.00 162.06 ? 294 ALA L CB  1 
ATOM 7863  N N   . GLY C 2 295 ? 26.857  13.684  2.750   1.00 187.13 ? 295 GLY L N   1 
ATOM 7864  C CA  . GLY C 2 295 ? 26.270  14.901  2.221   1.00 187.13 ? 295 GLY L CA  1 
ATOM 7865  C C   . GLY C 2 295 ? 27.049  16.152  2.576   1.00 187.13 ? 295 GLY L C   1 
ATOM 7866  O O   . GLY C 2 295 ? 28.248  16.079  2.865   1.00 187.13 ? 295 GLY L O   1 
ATOM 7867  N N   . GLU C 2 296 ? 26.382  17.308  2.559   1.00 189.51 ? 296 GLU L N   1 
ATOM 7868  C CA  . GLU C 2 296 ? 27.048  18.568  2.873   1.00 189.51 ? 296 GLU L CA  1 
ATOM 7869  C C   . GLU C 2 296 ? 26.249  19.386  3.881   1.00 189.51 ? 296 GLU L C   1 
ATOM 7870  O O   . GLU C 2 296 ? 26.795  20.291  4.522   1.00 189.51 ? 296 GLU L O   1 
ATOM 7871  C CB  . GLU C 2 296 ? 27.288  19.378  1.597   1.00 189.51 ? 296 GLU L CB  1 
ATOM 7872  C CG  . GLU C 2 296 ? 26.025  19.871  0.921   1.00 189.51 ? 296 GLU L CG  1 
ATOM 7873  C CD  . GLU C 2 296 ? 26.309  20.588  -0.383  1.00 189.51 ? 296 GLU L CD  1 
ATOM 7874  O OE1 . GLU C 2 296 ? 27.487  20.624  -0.796  1.00 189.51 ? 296 GLU L OE1 1 
ATOM 7875  O OE2 . GLU C 2 296 ? 25.359  21.119  -0.993  1.00 189.51 ? 296 GLU L OE2 1 
ATOM 7876  N N   . HIS C 2 297 ? 24.966  19.077  4.035   1.00 155.74 ? 297 HIS L N   1 
ATOM 7877  C CA  . HIS C 2 297 ? 24.103  19.723  5.015   1.00 155.74 ? 297 HIS L CA  1 
ATOM 7878  C C   . HIS C 2 297 ? 23.686  18.722  6.084   1.00 155.74 ? 297 HIS L C   1 
ATOM 7879  O O   . HIS C 2 297 ? 23.719  17.507  5.879   1.00 155.74 ? 297 HIS L O   1 
ATOM 7880  C CB  . HIS C 2 297 ? 22.857  20.327  4.351   1.00 155.74 ? 297 HIS L CB  1 
ATOM 7881  C CG  . HIS C 2 297 ? 23.139  21.529  3.504   1.00 155.74 ? 297 HIS L CG  1 
ATOM 7882  N ND1 . HIS C 2 297 ? 23.467  21.441  2.169   1.00 155.74 ? 297 HIS L ND1 1 
ATOM 7883  C CD2 . HIS C 2 297 ? 23.123  22.850  3.803   1.00 155.74 ? 297 HIS L CD2 1 
ATOM 7884  C CE1 . HIS C 2 297 ? 23.653  22.656  1.684   1.00 155.74 ? 297 HIS L CE1 1 
ATOM 7885  N NE2 . HIS C 2 297 ? 23.450  23.529  2.654   1.00 155.74 ? 297 HIS L NE2 1 
ATOM 7886  N N   . ILE C 2 298 ? 23.280  19.250  7.235   1.00 159.70 ? 298 ILE L N   1 
ATOM 7887  C CA  . ILE C 2 298 ? 22.705  18.420  8.288   1.00 159.70 ? 298 ILE L CA  1 
ATOM 7888  C C   . ILE C 2 298 ? 21.366  17.894  7.785   1.00 159.70 ? 298 ILE L C   1 
ATOM 7889  O O   . ILE C 2 298 ? 20.488  18.683  7.409   1.00 159.70 ? 298 ILE L O   1 
ATOM 7890  C CB  . ILE C 2 298 ? 22.568  19.196  9.609   1.00 159.70 ? 298 ILE L CB  1 
ATOM 7891  C CG1 . ILE C 2 298 ? 21.830  20.522  9.391   1.00 159.70 ? 298 ILE L CG1 1 
ATOM 7892  C CG2 . ILE C 2 298 ? 23.928  19.411  10.252  1.00 159.70 ? 298 ILE L CG2 1 
ATOM 7893  C CD1 . ILE C 2 298 ? 21.530  21.272  10.667  1.00 159.70 ? 298 ILE L CD1 1 
ATOM 7894  N N   . PRO C 2 299 ? 21.181  16.577  7.723   1.00 153.50 ? 299 PRO L N   1 
ATOM 7895  C CA  . PRO C 2 299 ? 19.924  16.047  7.177   1.00 153.50 ? 299 PRO L CA  1 
ATOM 7896  C C   . PRO C 2 299 ? 18.708  16.386  8.012   1.00 153.50 ? 299 PRO L C   1 
ATOM 7897  O O   . PRO C 2 299 ? 17.588  16.374  7.488   1.00 153.50 ? 299 PRO L O   1 
ATOM 7898  C CB  . PRO C 2 299 ? 20.181  14.536  7.137   1.00 153.50 ? 299 PRO L CB  1 
ATOM 7899  C CG  . PRO C 2 299 ? 21.673  14.403  7.102   1.00 153.50 ? 299 PRO L CG  1 
ATOM 7900  C CD  . PRO C 2 299 ? 22.165  15.512  7.979   1.00 153.50 ? 299 PRO L CD  1 
ATOM 7901  N N   . ILE C 2 300 ? 18.887  16.691  9.298   1.00 141.42 ? 300 ILE L N   1 
ATOM 7902  C CA  . ILE C 2 300 ? 17.741  16.944  10.164  1.00 141.42 ? 300 ILE L CA  1 
ATOM 7903  C C   . ILE C 2 300 ? 17.163  18.313  9.848   1.00 141.42 ? 300 ILE L C   1 
ATOM 7904  O O   . ILE C 2 300 ? 17.832  19.342  10.001  1.00 141.42 ? 300 ILE L O   1 
ATOM 7905  C CB  . ILE C 2 300 ? 18.136  16.841  11.640  1.00 141.42 ? 300 ILE L CB  1 
ATOM 7906  C CG1 . ILE C 2 300 ? 18.610  15.429  11.975  1.00 141.42 ? 300 ILE L CG1 1 
ATOM 7907  C CG2 . ILE C 2 300 ? 16.961  17.211  12.524  1.00 141.42 ? 300 ILE L CG2 1 
ATOM 7908  C CD1 . ILE C 2 300 ? 20.103  15.252  11.880  1.00 141.42 ? 300 ILE L CD1 1 
ATOM 7909  N N   . VAL C 2 301 ? 15.908  18.330  9.416   1.00 120.77 ? 301 VAL L N   1 
ATOM 7910  C CA  . VAL C 2 301 ? 15.165  19.556  9.166   1.00 120.77 ? 301 VAL L CA  1 
ATOM 7911  C C   . VAL C 2 301 ? 14.040  19.648  10.191  1.00 120.77 ? 301 VAL L C   1 
ATOM 7912  O O   . VAL C 2 301 ? 13.221  18.732  10.303  1.00 120.77 ? 301 VAL L O   1 
ATOM 7913  C CB  . VAL C 2 301 ? 14.638  19.630  7.722   1.00 120.77 ? 301 VAL L CB  1 
ATOM 7914  C CG1 . VAL C 2 301 ? 13.678  18.505  7.421   1.00 120.77 ? 301 VAL L CG1 1 
ATOM 7915  C CG2 . VAL C 2 301 ? 13.966  20.975  7.471   1.00 120.77 ? 301 VAL L CG2 1 
ATOM 7916  N N   . PRO C 2 302 ? 13.997  20.700  11.001  1.00 142.89 ? 302 PRO L N   1 
ATOM 7917  C CA  . PRO C 2 302 ? 13.010  20.763  12.084  1.00 142.89 ? 302 PRO L CA  1 
ATOM 7918  C C   . PRO C 2 302 ? 11.735  21.495  11.701  1.00 142.89 ? 302 PRO L C   1 
ATOM 7919  O O   . PRO C 2 302 ? 11.732  22.314  10.777  1.00 142.89 ? 302 PRO L O   1 
ATOM 7920  C CB  . PRO C 2 302 ? 13.770  21.508  13.182  1.00 142.89 ? 302 PRO L CB  1 
ATOM 7921  C CG  . PRO C 2 302 ? 14.652  22.457  12.419  1.00 142.89 ? 302 PRO L CG  1 
ATOM 7922  C CD  . PRO C 2 302 ? 14.975  21.798  11.087  1.00 142.89 ? 302 PRO L CD  1 
ATOM 7923  N N   . VAL C 2 303 ? 10.647  21.202  12.405  1.00 142.77 ? 303 VAL L N   1 
ATOM 7924  C CA  . VAL C 2 303 ? 9.403   21.948  12.279  1.00 142.77 ? 303 VAL L CA  1 
ATOM 7925  C C   . VAL C 2 303 ? 9.081   22.550  13.640  1.00 142.77 ? 303 VAL L C   1 
ATOM 7926  O O   . VAL C 2 303 ? 9.469   22.010  14.682  1.00 142.77 ? 303 VAL L O   1 
ATOM 7927  C CB  . VAL C 2 303 ? 8.247   21.064  11.769  1.00 142.77 ? 303 VAL L CB  1 
ATOM 7928  C CG1 . VAL C 2 303 ? 8.566   20.531  10.385  1.00 142.77 ? 303 VAL L CG1 1 
ATOM 7929  C CG2 . VAL C 2 303 ? 7.980   19.921  12.725  1.00 142.77 ? 303 VAL L CG2 1 
ATOM 7930  N N   . PHE C 2 304 ? 8.393   23.690  13.632  1.00 150.98 ? 304 PHE L N   1 
ATOM 7931  C CA  . PHE C 2 304 ? 8.131   24.437  14.853  1.00 150.98 ? 304 PHE L CA  1 
ATOM 7932  C C   . PHE C 2 304 ? 6.712   24.985  14.846  1.00 150.98 ? 304 PHE L C   1 
ATOM 7933  O O   . PHE C 2 304 ? 6.124   25.213  13.784  1.00 150.98 ? 304 PHE L O   1 
ATOM 7934  C CB  . PHE C 2 304 ? 9.142   25.574  15.018  1.00 150.98 ? 304 PHE L CB  1 
ATOM 7935  C CG  . PHE C 2 304 ? 10.501  25.103  15.437  1.00 150.98 ? 304 PHE L CG  1 
ATOM 7936  C CD1 . PHE C 2 304 ? 10.827  24.963  16.777  1.00 150.98 ? 304 PHE L CD1 1 
ATOM 7937  C CD2 . PHE C 2 304 ? 11.441  24.747  14.486  1.00 150.98 ? 304 PHE L CD2 1 
ATOM 7938  C CE1 . PHE C 2 304 ? 12.079  24.519  17.161  1.00 150.98 ? 304 PHE L CE1 1 
ATOM 7939  C CE2 . PHE C 2 304 ? 12.686  24.294  14.862  1.00 150.98 ? 304 PHE L CE2 1 
ATOM 7940  C CZ  . PHE C 2 304 ? 13.006  24.176  16.205  1.00 150.98 ? 304 PHE L CZ  1 
ATOM 7941  N N   . GLY C 2 305 ? 6.165   25.194  16.040  1.00 165.57 ? 305 GLY L N   1 
ATOM 7942  C CA  . GLY C 2 305 ? 4.879   25.850  16.177  1.00 165.57 ? 305 GLY L CA  1 
ATOM 7943  C C   . GLY C 2 305 ? 5.040   27.354  16.147  1.00 165.57 ? 305 GLY L C   1 
ATOM 7944  O O   . GLY C 2 305 ? 5.778   27.884  15.311  1.00 165.57 ? 305 GLY L O   1 
ATOM 7945  N N   . GLU C 2 306 ? 4.366   28.056  17.054  1.00 173.46 ? 306 GLU L N   1 
ATOM 7946  C CA  . GLU C 2 306 ? 4.606   29.486  17.206  1.00 173.46 ? 306 GLU L CA  1 
ATOM 7947  C C   . GLU C 2 306 ? 5.976   29.672  17.838  1.00 173.46 ? 306 GLU L C   1 
ATOM 7948  O O   . GLU C 2 306 ? 6.106   29.687  19.066  1.00 173.46 ? 306 GLU L O   1 
ATOM 7949  C CB  . GLU C 2 306 ? 3.520   30.139  18.054  1.00 173.46 ? 306 GLU L CB  1 
ATOM 7950  C CG  . GLU C 2 306 ? 2.120   30.030  17.482  1.00 173.46 ? 306 GLU L CG  1 
ATOM 7951  C CD  . GLU C 2 306 ? 1.093   30.747  18.335  1.00 173.46 ? 306 GLU L CD  1 
ATOM 7952  O OE1 . GLU C 2 306 ? 1.470   31.292  19.394  1.00 173.46 ? 306 GLU L OE1 1 
ATOM 7953  O OE2 . GLU C 2 306 ? -0.092  30.771  17.947  1.00 173.46 ? 306 GLU L OE2 1 
ATOM 7954  N N   . TRP C 2 307 ? 7.002   29.817  17.005  1.00 161.96 ? 307 TRP L N   1 
ATOM 7955  C CA  . TRP C 2 307 ? 8.377   29.833  17.477  1.00 161.96 ? 307 TRP L CA  1 
ATOM 7956  C C   . TRP C 2 307 ? 8.886   31.266  17.449  1.00 161.96 ? 307 TRP L C   1 
ATOM 7957  O O   . TRP C 2 307 ? 8.496   32.051  16.579  1.00 161.96 ? 307 TRP L O   1 
ATOM 7958  C CB  . TRP C 2 307 ? 9.278   28.938  16.622  1.00 161.96 ? 307 TRP L CB  1 
ATOM 7959  C CG  . TRP C 2 307 ? 10.708  28.930  17.080  1.00 161.96 ? 307 TRP L CG  1 
ATOM 7960  C CD1 . TRP C 2 307 ? 11.279  28.035  17.937  1.00 161.96 ? 307 TRP L CD1 1 
ATOM 7961  C CD2 . TRP C 2 307 ? 11.737  29.871  16.744  1.00 161.96 ? 307 TRP L CD2 1 
ATOM 7962  N NE1 . TRP C 2 307 ? 12.599  28.345  18.138  1.00 161.96 ? 307 TRP L NE1 1 
ATOM 7963  C CE2 . TRP C 2 307 ? 12.904  29.471  17.420  1.00 161.96 ? 307 TRP L CE2 1 
ATOM 7964  C CE3 . TRP C 2 307 ? 11.785  31.011  15.936  1.00 161.96 ? 307 TRP L CE3 1 
ATOM 7965  C CZ2 . TRP C 2 307 ? 14.106  30.163  17.310  1.00 161.96 ? 307 TRP L CZ2 1 
ATOM 7966  C CZ3 . TRP C 2 307 ? 12.978  31.695  15.825  1.00 161.96 ? 307 TRP L CZ3 1 
ATOM 7967  C CH2 . TRP C 2 307 ? 14.123  31.270  16.508  1.00 161.96 ? 307 TRP L CH2 1 
ATOM 7968  N N   . GLY C 2 308 ? 9.753   31.600  18.399  1.00 198.74 ? 308 GLY L N   1 
ATOM 7969  C CA  . GLY C 2 308 ? 10.332  32.929  18.443  1.00 198.74 ? 308 GLY L CA  1 
ATOM 7970  C C   . GLY C 2 308 ? 11.376  33.018  19.532  1.00 198.74 ? 308 GLY L C   1 
ATOM 7971  O O   . GLY C 2 308 ? 11.806  32.013  20.103  1.00 198.74 ? 308 GLY L O   1 
ATOM 7972  N N   . PHE C 2 309 ? 11.796  34.251  19.796  1.00 211.82 ? 309 PHE L N   1 
ATOM 7973  C CA  . PHE C 2 309 ? 12.686  34.551  20.908  1.00 211.82 ? 309 PHE L CA  1 
ATOM 7974  C C   . PHE C 2 309 ? 11.961  35.435  21.912  1.00 211.82 ? 309 PHE L C   1 
ATOM 7975  O O   . PHE C 2 309 ? 11.444  36.498  21.552  1.00 211.82 ? 309 PHE L O   1 
ATOM 7976  C CB  . PHE C 2 309 ? 13.963  35.239  20.428  1.00 211.82 ? 309 PHE L CB  1 
ATOM 7977  C CG  . PHE C 2 309 ? 15.103  34.294  20.180  1.00 211.82 ? 309 PHE L CG  1 
ATOM 7978  C CD1 . PHE C 2 309 ? 14.888  33.073  19.566  1.00 211.82 ? 309 PHE L CD1 1 
ATOM 7979  C CD2 . PHE C 2 309 ? 16.388  34.623  20.574  1.00 211.82 ? 309 PHE L CD2 1 
ATOM 7980  C CE1 . PHE C 2 309 ? 15.937  32.205  19.339  1.00 211.82 ? 309 PHE L CE1 1 
ATOM 7981  C CE2 . PHE C 2 309 ? 17.439  33.759  20.354  1.00 211.82 ? 309 PHE L CE2 1 
ATOM 7982  C CZ  . PHE C 2 309 ? 17.213  32.547  19.736  1.00 211.82 ? 309 PHE L CZ  1 
ATOM 7983  N N   . VAL C 2 310 ? 11.928  34.996  23.167  1.00 195.11 ? 310 VAL L N   1 
ATOM 7984  C CA  . VAL C 2 310 ? 11.355  35.770  24.262  1.00 195.11 ? 310 VAL L CA  1 
ATOM 7985  C C   . VAL C 2 310 ? 12.496  36.088  25.217  1.00 195.11 ? 310 VAL L C   1 
ATOM 7986  O O   . VAL C 2 310 ? 12.930  35.219  25.983  1.00 195.11 ? 310 VAL L O   1 
ATOM 7987  C CB  . VAL C 2 310 ? 10.223  35.026  24.982  1.00 195.11 ? 310 VAL L CB  1 
ATOM 7988  C CG1 . VAL C 2 310 ? 9.780   35.797  26.217  1.00 195.11 ? 310 VAL L CG1 1 
ATOM 7989  C CG2 . VAL C 2 310 ? 9.049   34.818  24.040  1.00 195.11 ? 310 VAL L CG2 1 
ATOM 7990  N N   . GLU C 2 311 ? 12.975  37.330  25.175  1.00 187.89 ? 311 GLU L N   1 
ATOM 7991  C CA  . GLU C 2 311 ? 14.144  37.762  25.938  1.00 187.89 ? 311 GLU L CA  1 
ATOM 7992  C C   . GLU C 2 311 ? 15.323  36.828  25.655  1.00 187.89 ? 311 GLU L C   1 
ATOM 7993  O O   . GLU C 2 311 ? 15.814  36.111  26.524  1.00 187.89 ? 311 GLU L O   1 
ATOM 7994  C CB  . GLU C 2 311 ? 13.804  37.881  27.434  1.00 187.89 ? 311 GLU L CB  1 
ATOM 7995  C CG  . GLU C 2 311 ? 14.853  38.560  28.343  1.00 187.89 ? 311 GLU L CG  1 
ATOM 7996  C CD  . GLU C 2 311 ? 15.961  37.658  28.853  1.00 187.89 ? 311 GLU L CD  1 
ATOM 7997  O OE1 . GLU C 2 311 ? 15.724  36.443  29.019  1.00 187.89 ? 311 GLU L OE1 1 
ATOM 7998  O OE2 . GLU C 2 311 ? 17.079  38.165  29.080  1.00 187.89 ? 311 GLU L OE2 1 
ATOM 7999  N N   . ASP C 2 312 ? 15.727  36.786  24.385  1.00 196.34 ? 312 ASP L N   1 
ATOM 8000  C CA  . ASP C 2 312 ? 16.968  36.134  23.963  1.00 196.34 ? 312 ASP L CA  1 
ATOM 8001  C C   . ASP C 2 312 ? 16.992  34.645  24.320  1.00 196.34 ? 312 ASP L C   1 
ATOM 8002  O O   . ASP C 2 312 ? 17.984  34.130  24.840  1.00 196.34 ? 312 ASP L O   1 
ATOM 8003  C CB  . ASP C 2 312 ? 18.181  36.856  24.557  1.00 196.34 ? 312 ASP L CB  1 
ATOM 8004  C CG  . ASP C 2 312 ? 18.320  38.275  24.046  1.00 196.34 ? 312 ASP L CG  1 
ATOM 8005  O OD1 . ASP C 2 312 ? 17.891  38.543  22.904  1.00 196.34 ? 312 ASP L OD1 1 
ATOM 8006  O OD2 . ASP C 2 312 ? 18.854  39.124  24.790  1.00 196.34 ? 312 ASP L OD2 1 
ATOM 8007  N N   . LYS C 2 313 ? 15.890  33.951  24.043  1.00 180.13 ? 313 LYS L N   1 
ATOM 8008  C CA  . LYS C 2 313 ? 15.880  32.499  24.155  1.00 180.13 ? 313 LYS L CA  1 
ATOM 8009  C C   . LYS C 2 313 ? 14.895  31.932  23.146  1.00 180.13 ? 313 LYS L C   1 
ATOM 8010  O O   . LYS C 2 313 ? 13.842  32.526  22.903  1.00 180.13 ? 313 LYS L O   1 
ATOM 8011  C CB  . LYS C 2 313 ? 15.514  32.030  25.569  1.00 180.13 ? 313 LYS L CB  1 
ATOM 8012  C CG  . LYS C 2 313 ? 14.073  32.285  25.974  1.00 180.13 ? 313 LYS L CG  1 
ATOM 8013  C CD  . LYS C 2 313 ? 13.930  32.385  27.482  1.00 180.13 ? 313 LYS L CD  1 
ATOM 8014  C CE  . LYS C 2 313 ? 14.637  33.605  28.031  1.00 180.13 ? 313 LYS L CE  1 
ATOM 8015  N NZ  . LYS C 2 313 ? 14.146  33.970  29.386  1.00 180.13 ? 313 LYS L NZ  1 
ATOM 8016  N N   . GLU C 2 314 ? 15.240  30.788  22.566  1.00 173.83 ? 314 GLU L N   1 
ATOM 8017  C CA  . GLU C 2 314 ? 14.344  30.136  21.624  1.00 173.83 ? 314 GLU L CA  1 
ATOM 8018  C C   . GLU C 2 314 ? 13.116  29.613  22.352  1.00 173.83 ? 314 GLU L C   1 
ATOM 8019  O O   . GLU C 2 314 ? 13.227  28.989  23.413  1.00 173.83 ? 314 GLU L O   1 
ATOM 8020  C CB  . GLU C 2 314 ? 15.067  28.999  20.900  1.00 173.83 ? 314 GLU L CB  1 
ATOM 8021  C CG  . GLU C 2 314 ? 15.725  27.977  21.817  1.00 173.83 ? 314 GLU L CG  1 
ATOM 8022  C CD  . GLU C 2 314 ? 14.802  26.820  22.158  1.00 173.83 ? 314 GLU L CD  1 
ATOM 8023  O OE1 . GLU C 2 314 ? 13.822  26.602  21.414  1.00 173.83 ? 314 GLU L OE1 1 
ATOM 8024  O OE2 . GLU C 2 314 ? 15.055  26.133  23.169  1.00 173.83 ? 314 GLU L OE2 1 
ATOM 8025  N N   . VAL C 2 315 ? 11.941  29.898  21.802  1.00 179.37 ? 315 VAL L N   1 
ATOM 8026  C CA  . VAL C 2 315 ? 10.684  29.381  22.323  1.00 179.37 ? 315 VAL L CA  1 
ATOM 8027  C C   . VAL C 2 315 ? 9.853   28.910  21.139  1.00 179.37 ? 315 VAL L C   1 
ATOM 8028  O O   . VAL C 2 315 ? 9.813   29.581  20.101  1.00 179.37 ? 315 VAL L O   1 
ATOM 8029  C CB  . VAL C 2 315 ? 9.915   30.425  23.154  1.00 179.37 ? 315 VAL L CB  1 
ATOM 8030  C CG1 . VAL C 2 315 ? 10.712  30.821  24.389  1.00 179.37 ? 315 VAL L CG1 1 
ATOM 8031  C CG2 . VAL C 2 315 ? 9.585   31.655  22.322  1.00 179.37 ? 315 VAL L CG2 1 
ATOM 8032  N N   . TYR C 2 316 ? 9.230   27.745  21.276  1.00 143.24 ? 316 TYR L N   1 
ATOM 8033  C CA  . TYR C 2 316 ? 8.276   27.243  20.299  1.00 143.24 ? 316 TYR L CA  1 
ATOM 8034  C C   . TYR C 2 316 ? 7.053   26.746  21.047  1.00 143.24 ? 316 TYR L C   1 
ATOM 8035  O O   . TYR C 2 316 ? 7.163   26.246  22.171  1.00 143.24 ? 316 TYR L O   1 
ATOM 8036  C CB  . TYR C 2 316 ? 8.863   26.119  19.445  1.00 143.24 ? 316 TYR L CB  1 
ATOM 8037  C CG  . TYR C 2 316 ? 9.258   24.894  20.231  1.00 143.24 ? 316 TYR L CG  1 
ATOM 8038  C CD1 . TYR C 2 316 ? 10.506  24.803  20.827  1.00 143.24 ? 316 TYR L CD1 1 
ATOM 8039  C CD2 . TYR C 2 316 ? 8.384   23.824  20.370  1.00 143.24 ? 316 TYR L CD2 1 
ATOM 8040  C CE1 . TYR C 2 316 ? 10.873  23.686  21.545  1.00 143.24 ? 316 TYR L CE1 1 
ATOM 8041  C CE2 . TYR C 2 316 ? 8.741   22.702  21.086  1.00 143.24 ? 316 TYR L CE2 1 
ATOM 8042  C CZ  . TYR C 2 316 ? 9.987   22.639  21.671  1.00 143.24 ? 316 TYR L CZ  1 
ATOM 8043  O OH  . TYR C 2 316 ? 10.354  21.523  22.386  1.00 143.24 ? 316 TYR L OH  1 
ATOM 8044  N N   . GLU C 2 317 ? 5.887   26.880  20.424  1.00 143.13 ? 317 GLU L N   1 
ATOM 8045  C CA  . GLU C 2 317 ? 4.648   26.594  21.130  1.00 143.13 ? 317 GLU L CA  1 
ATOM 8046  C C   . GLU C 2 317 ? 3.821   25.532  20.419  1.00 143.13 ? 317 GLU L C   1 
ATOM 8047  O O   . GLU C 2 317 ? 4.197   25.046  19.348  1.00 143.13 ? 317 GLU L O   1 
ATOM 8048  C CB  . GLU C 2 317 ? 3.833   27.878  21.288  1.00 143.13 ? 317 GLU L CB  1 
ATOM 8049  C CG  . GLU C 2 317 ? 4.109   28.619  22.579  1.00 143.13 ? 317 GLU L CG  1 
ATOM 8050  C CD  . GLU C 2 317 ? 3.523   30.013  22.583  1.00 143.13 ? 317 GLU L CD  1 
ATOM 8051  O OE1 . GLU C 2 317 ? 3.188   30.521  21.493  1.00 143.13 ? 317 GLU L OE1 1 
ATOM 8052  O OE2 . GLU C 2 317 ? 3.399   30.602  23.678  1.00 143.13 ? 317 GLU L OE2 1 
ATOM 8053  N N   . GLY C 2 318 ? 2.697   25.167  21.024  1.00 146.53 ? 318 GLY L N   1 
ATOM 8054  C CA  . GLY C 2 318 ? 1.735   24.285  20.402  1.00 146.53 ? 318 GLY L CA  1 
ATOM 8055  C C   . GLY C 2 318 ? 0.327   24.746  20.712  1.00 146.53 ? 318 GLY L C   1 
ATOM 8056  O O   . GLY C 2 318 ? 0.108   25.922  21.012  1.00 146.53 ? 318 GLY L O   1 
ATOM 8057  N N   . VAL C 2 319 ? -0.635  23.832  20.654  1.00 134.55 ? 319 VAL L N   1 
ATOM 8058  C CA  . VAL C 2 319 ? -2.016  24.157  20.985  1.00 134.55 ? 319 VAL L CA  1 
ATOM 8059  C C   . VAL C 2 319 ? -2.387  23.393  22.244  1.00 134.55 ? 319 VAL L C   1 
ATOM 8060  O O   . VAL C 2 319 ? -3.553  23.044  22.459  1.00 134.55 ? 319 VAL L O   1 
ATOM 8061  C CB  . VAL C 2 319 ? -2.962  23.827  19.820  1.00 134.55 ? 319 VAL L CB  1 
ATOM 8062  C CG1 . VAL C 2 319 ? -2.601  24.657  18.602  1.00 134.55 ? 319 VAL L CG1 1 
ATOM 8063  C CG2 . VAL C 2 319 ? -2.889  22.345  19.491  1.00 134.55 ? 319 VAL L CG2 1 
ATOM 8064  N N   . VAL C 2 320 ? -1.395  23.143  23.089  1.00 92.02  ? 320 VAL L N   1 
ATOM 8065  C CA  . VAL C 2 320 ? -1.564  22.243  24.219  1.00 92.02  ? 320 VAL L CA  1 
ATOM 8066  C C   . VAL C 2 320 ? -1.509  22.959  25.563  1.00 92.02  ? 320 VAL L C   1 
ATOM 8067  O O   . VAL C 2 320 ? -1.985  22.405  26.563  1.00 92.02  ? 320 VAL L O   1 
ATOM 8068  C CB  . VAL C 2 320 ? -0.516  21.108  24.152  1.00 92.02  ? 320 VAL L CB  1 
ATOM 8069  C CG1 . VAL C 2 320 ? -0.519  20.226  25.396  1.00 92.02  ? 320 VAL L CG1 1 
ATOM 8070  C CG2 . VAL C 2 320 ? -0.769  20.261  22.920  1.00 92.02  ? 320 VAL L CG2 1 
ATOM 8071  N N   . ARG C 2 321 ? -1.043  24.205  25.630  1.00 121.50 ? 321 ARG L N   1 
ATOM 8072  C CA  . ARG C 2 321 ? -0.809  24.823  26.932  1.00 121.50 ? 321 ARG L CA  1 
ATOM 8073  C C   . ARG C 2 321 ? -2.101  25.367  27.541  1.00 121.50 ? 321 ARG L C   1 
ATOM 8074  O O   . ARG C 2 321 ? -2.574  24.875  28.576  1.00 121.50 ? 321 ARG L O   1 
ATOM 8075  C CB  . ARG C 2 321 ? 0.238   25.924  26.779  1.00 121.50 ? 321 ARG L CB  1 
ATOM 8076  C CG  . ARG C 2 321 ? 1.541   25.396  26.196  1.00 121.50 ? 321 ARG L CG  1 
ATOM 8077  C CD  . ARG C 2 321 ? 2.619   26.459  26.094  1.00 121.50 ? 321 ARG L CD  1 
ATOM 8078  N NE  . ARG C 2 321 ? 3.797   25.943  25.407  1.00 121.50 ? 321 ARG L NE  1 
ATOM 8079  C CZ  . ARG C 2 321 ? 4.911   26.632  25.203  1.00 121.50 ? 321 ARG L CZ  1 
ATOM 8080  N NH1 . ARG C 2 321 ? 5.046   27.873  25.640  1.00 121.50 ? 321 ARG L NH1 1 
ATOM 8081  N NH2 . ARG C 2 321 ? 5.915   26.060  24.542  1.00 121.50 ? 321 ARG L NH2 1 
ATOM 8082  N N   . LEU C 2 322 ? -2.696  26.382  26.910  1.00 112.69 ? 322 LEU L N   1 
ATOM 8083  C CA  . LEU C 2 322 ? -3.950  26.926  27.422  1.00 112.69 ? 322 LEU L CA  1 
ATOM 8084  C C   . LEU C 2 322 ? -5.072  25.906  27.291  1.00 112.69 ? 322 LEU L C   1 
ATOM 8085  O O   . LEU C 2 322 ? -5.934  25.788  28.173  1.00 112.69 ? 322 LEU L O   1 
ATOM 8086  C CB  . LEU C 2 322 ? -4.307  28.222  26.691  1.00 112.69 ? 322 LEU L CB  1 
ATOM 8087  C CG  . LEU C 2 322 ? -5.288  29.144  27.423  1.00 112.69 ? 322 LEU L CG  1 
ATOM 8088  C CD1 . LEU C 2 322 ? -4.945  29.244  28.902  1.00 112.69 ? 322 LEU L CD1 1 
ATOM 8089  C CD2 . LEU C 2 322 ? -5.322  30.525  26.781  1.00 112.69 ? 322 LEU L CD2 1 
ATOM 8090  N N   . THR C 2 323 ? -5.086  25.167  26.182  1.00 122.48 ? 323 THR L N   1 
ATOM 8091  C CA  . THR C 2 323 ? -6.038  24.077  26.034  1.00 122.48 ? 323 THR L CA  1 
ATOM 8092  C C   . THR C 2 323 ? -5.838  23.007  27.094  1.00 122.48 ? 323 THR L C   1 
ATOM 8093  O O   . THR C 2 323 ? -6.812  22.397  27.533  1.00 122.48 ? 323 THR L O   1 
ATOM 8094  C CB  . THR C 2 323 ? -5.924  23.461  24.639  1.00 122.48 ? 323 THR L CB  1 
ATOM 8095  O OG1 . THR C 2 323 ? -4.608  22.927  24.463  1.00 122.48 ? 323 THR L OG1 1 
ATOM 8096  C CG2 . THR C 2 323 ? -6.183  24.516  23.573  1.00 122.48 ? 323 THR L CG2 1 
ATOM 8097  N N   . LYS C 2 324 ? -4.599  22.784  27.529  1.00 102.22 ? 324 LYS L N   1 
ATOM 8098  C CA  . LYS C 2 324 ? -4.337  21.849  28.616  1.00 102.22 ? 324 LYS L CA  1 
ATOM 8099  C C   . LYS C 2 324 ? -4.917  22.361  29.925  1.00 102.22 ? 324 LYS L C   1 
ATOM 8100  O O   . LYS C 2 324 ? -5.513  21.599  30.692  1.00 102.22 ? 324 LYS L O   1 
ATOM 8101  C CB  . LYS C 2 324 ? -2.832  21.618  28.741  1.00 102.22 ? 324 LYS L CB  1 
ATOM 8102  C CG  . LYS C 2 324 ? -2.373  21.148  30.105  1.00 102.22 ? 324 LYS L CG  1 
ATOM 8103  C CD  . LYS C 2 324 ? -0.878  20.888  30.109  1.00 102.22 ? 324 LYS L CD  1 
ATOM 8104  C CE  . LYS C 2 324 ? -0.089  22.184  30.082  1.00 102.22 ? 324 LYS L CE  1 
ATOM 8105  N NZ  . LYS C 2 324 ? 1.352   21.954  30.385  1.00 102.22 ? 324 LYS L NZ  1 
ATOM 8106  N N   . ASP C 2 325 ? -4.738  23.653  30.195  1.00 104.48 ? 325 ASP L N   1 
ATOM 8107  C CA  . ASP C 2 325 ? -5.357  24.248  31.376  1.00 104.48 ? 325 ASP L CA  1 
ATOM 8108  C C   . ASP C 2 325 ? -6.868  24.054  31.350  1.00 104.48 ? 325 ASP L C   1 
ATOM 8109  O O   . ASP C 2 325 ? -7.468  23.582  32.324  1.00 104.48 ? 325 ASP L O   1 
ATOM 8110  C CB  . ASP C 2 325 ? -5.014  25.734  31.453  1.00 104.48 ? 325 ASP L CB  1 
ATOM 8111  C CG  . ASP C 2 325 ? -3.728  25.992  32.201  1.00 104.48 ? 325 ASP L CG  1 
ATOM 8112  O OD1 . ASP C 2 325 ? -3.681  25.710  33.416  1.00 104.48 ? 325 ASP L OD1 1 
ATOM 8113  O OD2 . ASP C 2 325 ? -2.765  26.477  31.574  1.00 104.48 ? 325 ASP L OD2 1 
ATOM 8114  N N   . GLY C 2 326 ? -7.494  24.399  30.223  1.00 104.42 ? 326 GLY L N   1 
ATOM 8115  C CA  . GLY C 2 326 ? -8.938  24.265  30.119  1.00 104.42 ? 326 GLY L CA  1 
ATOM 8116  C C   . GLY C 2 326 ? -9.403  22.827  30.226  1.00 104.42 ? 326 GLY L C   1 
ATOM 8117  O O   . GLY C 2 326 ? -10.435 22.540  30.836  1.00 104.42 ? 326 GLY L O   1 
ATOM 8118  N N   . GLN C 2 327 ? -8.652  21.902  29.626  1.00 116.31 ? 327 GLN L N   1 
ATOM 8119  C CA  . GLN C 2 327 ? -8.999  20.491  29.712  1.00 116.31 ? 327 GLN L CA  1 
ATOM 8120  C C   . GLN C 2 327 ? -8.899  19.993  31.144  1.00 116.31 ? 327 GLN L C   1 
ATOM 8121  O O   . GLN C 2 327 ? -9.744  19.214  31.595  1.00 116.31 ? 327 GLN L O   1 
ATOM 8122  C CB  . GLN C 2 327 ? -8.093  19.671  28.800  1.00 116.31 ? 327 GLN L CB  1 
ATOM 8123  C CG  . GLN C 2 327 ? -8.441  18.206  28.808  1.00 116.31 ? 327 GLN L CG  1 
ATOM 8124  C CD  . GLN C 2 327 ? -9.926  17.989  28.637  1.00 116.31 ? 327 GLN L CD  1 
ATOM 8125  O OE1 . GLN C 2 327 ? -10.576 17.362  29.472  1.00 116.31 ? 327 GLN L OE1 1 
ATOM 8126  N NE2 . GLN C 2 327 ? -10.472 18.493  27.535  1.00 116.31 ? 327 GLN L NE2 1 
ATOM 8127  N N   . ARG C 2 328 ? -7.863  20.423  31.865  1.00 112.18 ? 328 ARG L N   1 
ATOM 8128  C CA  . ARG C 2 328 ? -7.755  20.079  33.274  1.00 112.18 ? 328 ARG L CA  1 
ATOM 8129  C C   . ARG C 2 328 ? -8.960  20.597  34.041  1.00 112.18 ? 328 ARG L C   1 
ATOM 8130  O O   . ARG C 2 328 ? -9.528  19.886  34.879  1.00 112.18 ? 328 ARG L O   1 
ATOM 8131  C CB  . ARG C 2 328 ? -6.465  20.660  33.855  1.00 112.18 ? 328 ARG L CB  1 
ATOM 8132  C CG  . ARG C 2 328 ? -5.207  19.890  33.491  1.00 112.18 ? 328 ARG L CG  1 
ATOM 8133  C CD  . ARG C 2 328 ? -4.038  20.335  34.356  1.00 112.18 ? 328 ARG L CD  1 
ATOM 8134  N NE  . ARG C 2 328 ? -2.821  20.577  33.590  1.00 112.18 ? 328 ARG L NE  1 
ATOM 8135  C CZ  . ARG C 2 328 ? -1.691  21.032  34.114  1.00 112.18 ? 328 ARG L CZ  1 
ATOM 8136  N NH1 . ARG C 2 328 ? -1.588  21.301  35.405  1.00 112.18 ? 328 ARG L NH1 1 
ATOM 8137  N NH2 . ARG C 2 328 ? -0.638  21.218  33.324  1.00 112.18 ? 328 ARG L NH2 1 
ATOM 8138  N N   . LEU C 2 329 ? -9.370  21.832  33.754  1.00 137.72 ? 329 LEU L N   1 
ATOM 8139  C CA  . LEU C 2 329 ? -10.536 22.395  34.425  1.00 137.72 ? 329 LEU L CA  1 
ATOM 8140  C C   . LEU C 2 329 ? -11.789 21.578  34.139  1.00 137.72 ? 329 LEU L C   1 
ATOM 8141  O O   . LEU C 2 329 ? -12.560 21.266  35.058  1.00 137.72 ? 329 LEU L O   1 
ATOM 8142  C CB  . LEU C 2 329 ? -10.733 23.847  33.998  1.00 137.72 ? 329 LEU L CB  1 
ATOM 8143  C CG  . LEU C 2 329 ? -9.555  24.778  34.285  1.00 137.72 ? 329 LEU L CG  1 
ATOM 8144  C CD1 . LEU C 2 329 ? -9.777  26.147  33.663  1.00 137.72 ? 329 LEU L CD1 1 
ATOM 8145  C CD2 . LEU C 2 329 ? -9.312  24.893  35.782  1.00 137.72 ? 329 LEU L CD2 1 
ATOM 8146  N N   . ARG C 2 330 ? -12.012 21.221  32.871  1.00 129.71 ? 330 ARG L N   1 
ATOM 8147  C CA  . ARG C 2 330 ? -13.191 20.430  32.537  1.00 129.71 ? 330 ARG L CA  1 
ATOM 8148  C C   . ARG C 2 330 ? -13.148 19.082  33.232  1.00 129.71 ? 330 ARG L C   1 
ATOM 8149  O O   . ARG C 2 330 ? -14.157 18.616  33.772  1.00 129.71 ? 330 ARG L O   1 
ATOM 8150  C CB  . ARG C 2 330 ? -13.308 20.209  31.032  1.00 129.71 ? 330 ARG L CB  1 
ATOM 8151  C CG  . ARG C 2 330 ? -13.310 21.444  30.174  1.00 129.71 ? 330 ARG L CG  1 
ATOM 8152  C CD  . ARG C 2 330 ? -13.017 21.154  28.691  1.00 129.71 ? 330 ARG L CD  1 
ATOM 8153  N NE  . ARG C 2 330 ? -14.012 20.296  28.048  1.00 129.71 ? 330 ARG L NE  1 
ATOM 8154  C CZ  . ARG C 2 330 ? -14.061 18.970  28.115  1.00 129.71 ? 330 ARG L CZ  1 
ATOM 8155  N NH1 . ARG C 2 330 ? -13.105 18.265  28.697  1.00 129.71 ? 330 ARG L NH1 1 
ATOM 8156  N NH2 . ARG C 2 330 ? -15.090 18.333  27.564  1.00 129.71 ? 330 ARG L NH2 1 
ATOM 8157  N N   . ASN C 2 331 ? -11.990 18.433  33.216  1.00 110.73 ? 331 ASN L N   1 
ATOM 8158  C CA  . ASN C 2 331 ? -11.885 17.115  33.817  1.00 110.73 ? 331 ASN L CA  1 
ATOM 8159  C C   . ASN C 2 331 ? -12.151 17.185  35.311  1.00 110.73 ? 331 ASN L C   1 
ATOM 8160  O O   . ASN C 2 331 ? -12.820 16.311  35.870  1.00 110.73 ? 331 ASN L O   1 
ATOM 8161  C CB  . ASN C 2 331 ? -10.512 16.518  33.528  1.00 110.73 ? 331 ASN L CB  1 
ATOM 8162  C CG  . ASN C 2 331 ? -10.426 15.922  32.140  1.00 110.73 ? 331 ASN L CG  1 
ATOM 8163  O OD1 . ASN C 2 331 ? -11.397 15.358  31.636  1.00 110.73 ? 331 ASN L OD1 1 
ATOM 8164  N ND2 . ASN C 2 331 ? -9.264  16.050  31.511  1.00 110.73 ? 331 ASN L ND2 1 
ATOM 8165  N N   . MET C 2 332 ? -11.669 18.237  35.975  1.00 156.96 ? 332 MET L N   1 
ATOM 8166  C CA  . MET C 2 332 ? -11.842 18.299  37.422  1.00 156.96 ? 332 MET L CA  1 
ATOM 8167  C C   . MET C 2 332 ? -13.274 18.673  37.794  1.00 156.96 ? 332 MET L C   1 
ATOM 8168  O O   . MET C 2 332 ? -13.806 18.179  38.794  1.00 156.96 ? 332 MET L O   1 
ATOM 8169  C CB  . MET C 2 332 ? -10.815 19.251  38.044  1.00 156.96 ? 332 MET L CB  1 
ATOM 8170  C CG  . MET C 2 332 ? -10.859 20.707  37.615  1.00 156.96 ? 332 MET L CG  1 
ATOM 8171  S SD  . MET C 2 332 ? -12.140 21.672  38.431  1.00 156.96 ? 332 MET L SD  1 
ATOM 8172  C CE  . MET C 2 332 ? -11.487 21.775  40.095  1.00 156.96 ? 332 MET L CE  1 
ATOM 8173  N N   . ILE C 2 333 ? -13.936 19.509  36.990  1.00 153.99 ? 333 ILE L N   1 
ATOM 8174  C CA  . ILE C 2 333 ? -15.343 19.808  37.270  1.00 153.99 ? 333 ILE L CA  1 
ATOM 8175  C C   . ILE C 2 333 ? -16.213 18.579  37.007  1.00 153.99 ? 333 ILE L C   1 
ATOM 8176  O O   . ILE C 2 333 ? -17.145 18.279  37.765  1.00 153.99 ? 333 ILE L O   1 
ATOM 8177  C CB  . ILE C 2 333 ? -15.814 21.041  36.471  1.00 153.99 ? 333 ILE L CB  1 
ATOM 8178  C CG1 . ILE C 2 333 ? -15.723 20.811  34.967  1.00 153.99 ? 333 ILE L CG1 1 
ATOM 8179  C CG2 . ILE C 2 333 ? -15.054 22.286  36.873  1.00 153.99 ? 333 ILE L CG2 1 
ATOM 8180  C CD1 . ILE C 2 333 ? -16.373 21.883  34.146  1.00 153.99 ? 333 ILE L CD1 1 
ATOM 8181  N N   . MET C 2 334 ? -15.907 17.831  35.948  1.00 149.45 ? 334 MET L N   1 
ATOM 8182  C CA  . MET C 2 334 ? -16.661 16.612  35.684  1.00 149.45 ? 334 MET L CA  1 
ATOM 8183  C C   . MET C 2 334 ? -16.374 15.542  36.727  1.00 149.45 ? 334 MET L C   1 
ATOM 8184  O O   . MET C 2 334 ? -17.255 14.737  37.048  1.00 149.45 ? 334 MET L O   1 
ATOM 8185  C CB  . MET C 2 334 ? -16.352 16.116  34.273  1.00 149.45 ? 334 MET L CB  1 
ATOM 8186  C CG  . MET C 2 334 ? -16.869 17.068  33.200  1.00 149.45 ? 334 MET L CG  1 
ATOM 8187  S SD  . MET C 2 334 ? -16.596 16.529  31.505  1.00 149.45 ? 334 MET L SD  1 
ATOM 8188  C CE  . MET C 2 334 ? -14.842 16.831  31.336  1.00 149.45 ? 334 MET L CE  1 
ATOM 8189  N N   . SER C 2 335 ? -15.162 15.527  37.278  1.00 146.48 ? 335 SER L N   1 
ATOM 8190  C CA  . SER C 2 335 ? -14.872 14.637  38.394  1.00 146.48 ? 335 SER L CA  1 
ATOM 8191  C C   . SER C 2 335 ? -15.634 15.047  39.644  1.00 146.48 ? 335 SER L C   1 
ATOM 8192  O O   . SER C 2 335 ? -16.104 14.182  40.390  1.00 146.48 ? 335 SER L O   1 
ATOM 8193  C CB  . SER C 2 335 ? -13.369 14.608  38.660  1.00 146.48 ? 335 SER L CB  1 
ATOM 8194  O OG  . SER C 2 335 ? -12.703 13.788  37.717  1.00 146.48 ? 335 SER L OG  1 
ATOM 8195  N N   . PHE C 2 336 ? -15.743 16.355  39.907  1.00 139.30 ? 336 PHE L N   1 
ATOM 8196  C CA  . PHE C 2 336 ? -16.671 16.829  40.929  1.00 139.30 ? 336 PHE L CA  1 
ATOM 8197  C C   . PHE C 2 336 ? -18.059 16.255  40.705  1.00 139.30 ? 336 PHE L C   1 
ATOM 8198  O O   . PHE C 2 336 ? -18.684 15.736  41.637  1.00 139.30 ? 336 PHE L O   1 
ATOM 8199  C CB  . PHE C 2 336 ? -16.737 18.359  40.929  1.00 139.30 ? 336 PHE L CB  1 
ATOM 8200  C CG  . PHE C 2 336 ? -15.625 19.033  41.684  1.00 139.30 ? 336 PHE L CG  1 
ATOM 8201  C CD1 . PHE C 2 336 ? -14.897 18.352  42.645  1.00 139.30 ? 336 PHE L CD1 1 
ATOM 8202  C CD2 . PHE C 2 336 ? -15.321 20.362  41.441  1.00 139.30 ? 336 PHE L CD2 1 
ATOM 8203  C CE1 . PHE C 2 336 ? -13.887 18.989  43.349  1.00 139.30 ? 336 PHE L CE1 1 
ATOM 8204  C CE2 . PHE C 2 336 ? -14.311 20.999  42.135  1.00 139.30 ? 336 PHE L CE2 1 
ATOM 8205  C CZ  . PHE C 2 336 ? -13.591 20.312  43.088  1.00 139.30 ? 336 PHE L CZ  1 
ATOM 8206  N N   . ASN C 2 337 ? -18.555 16.343  39.472  1.00 162.26 ? 337 ASN L N   1 
ATOM 8207  C CA  . ASN C 2 337 ? -19.883 15.826  39.159  1.00 162.26 ? 337 ASN L CA  1 
ATOM 8208  C C   . ASN C 2 337 ? -19.988 14.344  39.498  1.00 162.26 ? 337 ASN L C   1 
ATOM 8209  O O   . ASN C 2 337 ? -20.911 13.912  40.204  1.00 162.26 ? 337 ASN L O   1 
ATOM 8210  C CB  . ASN C 2 337 ? -20.186 16.055  37.681  1.00 162.26 ? 337 ASN L CB  1 
ATOM 8211  C CG  . ASN C 2 337 ? -20.547 17.488  37.378  1.00 162.26 ? 337 ASN L CG  1 
ATOM 8212  O OD1 . ASN C 2 337 ? -20.452 18.358  38.243  1.00 162.26 ? 337 ASN L OD1 1 
ATOM 8213  N ND2 . ASN C 2 337 ? -20.955 17.746  36.142  1.00 162.26 ? 337 ASN L ND2 1 
ATOM 8214  N N   . ALA C 2 338 ? -19.033 13.553  39.007  1.00 149.95 ? 338 ALA L N   1 
ATOM 8215  C CA  . ALA C 2 338 ? -19.074 12.112  39.217  1.00 149.95 ? 338 ALA L CA  1 
ATOM 8216  C C   . ALA C 2 338 ? -18.998 11.759  40.694  1.00 149.95 ? 338 ALA L C   1 
ATOM 8217  O O   . ALA C 2 338 ? -19.760 10.910  41.168  1.00 149.95 ? 338 ALA L O   1 
ATOM 8218  C CB  . ALA C 2 338 ? -17.934 11.440  38.456  1.00 149.95 ? 338 ALA L CB  1 
ATOM 8219  N N   . ASP C 2 339 ? -18.099 12.404  41.438  1.00 196.86 ? 339 ASP L N   1 
ATOM 8220  C CA  . ASP C 2 339 ? -17.973 12.122  42.861  1.00 196.86 ? 339 ASP L CA  1 
ATOM 8221  C C   . ASP C 2 339 ? -19.234 12.508  43.619  1.00 196.86 ? 339 ASP L C   1 
ATOM 8222  O O   . ASP C 2 339 ? -19.641 11.792  44.541  1.00 196.86 ? 339 ASP L O   1 
ATOM 8223  C CB  . ASP C 2 339 ? -16.760 12.850  43.438  1.00 196.86 ? 339 ASP L CB  1 
ATOM 8224  C CG  . ASP C 2 339 ? -16.337 12.300  44.786  1.00 196.86 ? 339 ASP L CG  1 
ATOM 8225  O OD1 . ASP C 2 339 ? -16.835 11.219  45.171  1.00 196.86 ? 339 ASP L OD1 1 
ATOM 8226  O OD2 . ASP C 2 339 ? -15.514 12.948  45.465  1.00 196.86 ? 339 ASP L OD2 1 
ATOM 8227  N N   . ILE C 2 340 ? -19.861 13.629  43.254  1.00 209.74 ? 340 ILE L N   1 
ATOM 8228  C CA  . ILE C 2 340 ? -21.124 14.004  43.882  1.00 209.74 ? 340 ILE L CA  1 
ATOM 8229  C C   . ILE C 2 340 ? -22.175 12.936  43.628  1.00 209.74 ? 340 ILE L C   1 
ATOM 8230  O O   . ILE C 2 340 ? -22.925 12.552  44.533  1.00 209.74 ? 340 ILE L O   1 
ATOM 8231  C CB  . ILE C 2 340 ? -21.588 15.385  43.384  1.00 209.74 ? 340 ILE L CB  1 
ATOM 8232  C CG1 . ILE C 2 340 ? -20.644 16.479  43.880  1.00 209.74 ? 340 ILE L CG1 1 
ATOM 8233  C CG2 . ILE C 2 340 ? -23.014 15.665  43.837  1.00 209.74 ? 340 ILE L CG2 1 
ATOM 8234  C CD1 . ILE C 2 340 ? -20.834 17.805  43.185  1.00 209.74 ? 340 ILE L CD1 1 
ATOM 8235  N N   . VAL C 2 341 ? -22.245 12.431  42.396  1.00 184.79 ? 341 VAL L N   1 
ATOM 8236  C CA  . VAL C 2 341 ? -23.235 11.404  42.088  1.00 184.79 ? 341 VAL L CA  1 
ATOM 8237  C C   . VAL C 2 341 ? -22.886 10.096  42.791  1.00 184.79 ? 341 VAL L C   1 
ATOM 8238  O O   . VAL C 2 341 ? -23.768 9.368   43.259  1.00 184.79 ? 341 VAL L O   1 
ATOM 8239  C CB  . VAL C 2 341 ? -23.355 11.215  40.566  1.00 184.79 ? 341 VAL L CB  1 
ATOM 8240  C CG1 . VAL C 2 341 ? -24.240 10.018  40.251  1.00 184.79 ? 341 VAL L CG1 1 
ATOM 8241  C CG2 . VAL C 2 341 ? -23.902 12.478  39.925  1.00 184.79 ? 341 VAL L CG2 1 
ATOM 8242  N N   . ALA C 2 342 ? -21.592 9.788   42.892  1.00 173.09 ? 342 ALA L N   1 
ATOM 8243  C CA  . ALA C 2 342 ? -21.152 8.463   43.314  1.00 173.09 ? 342 ALA L CA  1 
ATOM 8244  C C   . ALA C 2 342 ? -21.288 8.219   44.812  1.00 173.09 ? 342 ALA L C   1 
ATOM 8245  O O   . ALA C 2 342 ? -20.281 8.055   45.508  1.00 173.09 ? 342 ALA L O   1 
ATOM 8246  C CB  . ALA C 2 342 ? -19.695 8.236   42.903  1.00 173.09 ? 342 ALA L CB  1 
ATOM 8247  N N   . ARG C 2 343 ? -22.518 8.179   45.319  1.00 220.14 ? 343 ARG L N   1 
ATOM 8248  C CA  . ARG C 2 343 ? -22.756 7.630   46.648  1.00 220.14 ? 343 ARG L CA  1 
ATOM 8249  C C   . ARG C 2 343 ? -24.201 7.161   46.701  1.00 220.14 ? 343 ARG L C   1 
ATOM 8250  O O   . ARG C 2 343 ? -24.994 7.505   45.821  1.00 220.14 ? 343 ARG L O   1 
ATOM 8251  C CB  . ARG C 2 343 ? -22.471 8.640   47.764  1.00 220.14 ? 343 ARG L CB  1 
ATOM 8252  C CG  . ARG C 2 343 ? -23.578 9.637   48.068  1.00 220.14 ? 343 ARG L CG  1 
ATOM 8253  C CD  . ARG C 2 343 ? -23.823 10.640  46.962  1.00 220.14 ? 343 ARG L CD  1 
ATOM 8254  N NE  . ARG C 2 343 ? -24.841 11.601  47.370  1.00 220.14 ? 343 ARG L NE  1 
ATOM 8255  C CZ  . ARG C 2 343 ? -26.148 11.394  47.267  1.00 220.14 ? 343 ARG L CZ  1 
ATOM 8256  N NH1 . ARG C 2 343 ? -26.636 10.282  46.746  1.00 220.14 ? 343 ARG L NH1 1 
ATOM 8257  N NH2 . ARG C 2 343 ? -26.989 12.323  47.705  1.00 220.14 ? 343 ARG L NH2 1 
ATOM 8258  N N   . THR C 2 344 ? -24.533 6.371   47.715  1.00 253.93 ? 344 THR L N   1 
ATOM 8259  C CA  . THR C 2 344 ? -25.875 5.823   47.835  1.00 253.93 ? 344 THR L CA  1 
ATOM 8260  C C   . THR C 2 344 ? -26.899 6.945   47.985  1.00 253.93 ? 344 THR L C   1 
ATOM 8261  O O   . THR C 2 344 ? -26.704 7.847   48.815  1.00 253.93 ? 344 THR L O   1 
ATOM 8262  C CB  . THR C 2 344 ? -25.983 4.886   49.032  1.00 253.93 ? 344 THR L CB  1 
ATOM 8263  O OG1 . THR C 2 344 ? -25.573 5.575   50.218  1.00 253.93 ? 344 THR L OG1 1 
ATOM 8264  C CG2 . THR C 2 344 ? -25.127 3.654   48.835  1.00 253.93 ? 344 THR L CG2 1 
ATOM 8265  N N   . PRO C 2 345 ? -27.985 6.933   47.210  1.00 263.10 ? 345 PRO L N   1 
ATOM 8266  C CA  . PRO C 2 345 ? -29.062 7.906   47.439  1.00 263.10 ? 345 PRO L CA  1 
ATOM 8267  C C   . PRO C 2 345 ? -29.728 7.755   48.796  1.00 263.10 ? 345 PRO L C   1 
ATOM 8268  O O   . PRO C 2 345 ? -30.318 8.726   49.288  1.00 263.10 ? 345 PRO L O   1 
ATOM 8269  C CB  . PRO C 2 345 ? -30.049 7.617   46.299  1.00 263.10 ? 345 PRO L CB  1 
ATOM 8270  C CG  . PRO C 2 345 ? -29.762 6.201   45.904  1.00 263.10 ? 345 PRO L CG  1 
ATOM 8271  C CD  . PRO C 2 345 ? -28.288 6.017   46.098  1.00 263.10 ? 345 PRO L CD  1 
ATOM 8272  N N   . LYS C 2 346 ? -29.645 6.577   49.415  1.00 259.90 ? 346 LYS L N   1 
ATOM 8273  C CA  . LYS C 2 346 ? -30.266 6.361   50.715  1.00 259.90 ? 346 LYS L CA  1 
ATOM 8274  C C   . LYS C 2 346 ? -29.635 7.261   51.769  1.00 259.90 ? 346 LYS L C   1 
ATOM 8275  O O   . LYS C 2 346 ? -28.441 7.569   51.719  1.00 259.90 ? 346 LYS L O   1 
ATOM 8276  C CB  . LYS C 2 346 ? -30.138 4.894   51.127  1.00 259.90 ? 346 LYS L CB  1 
ATOM 8277  C CG  . LYS C 2 346 ? -30.954 3.940   50.272  1.00 259.90 ? 346 LYS L CG  1 
ATOM 8278  C CD  . LYS C 2 346 ? -30.214 2.633   50.039  1.00 259.90 ? 346 LYS L CD  1 
ATOM 8279  C CE  . LYS C 2 346 ? -28.997 2.834   49.152  1.00 259.90 ? 346 LYS L CE  1 
ATOM 8280  N NZ  . LYS C 2 346 ? -29.358 3.435   47.839  1.00 259.90 ? 346 LYS L NZ  1 
ATOM 8281  N N   . LYS C 2 347 ? -30.453 7.688   52.726  1.00 264.36 ? 347 LYS L N   1 
ATOM 8282  C CA  . LYS C 2 347 ? -30.005 8.631   53.738  1.00 264.36 ? 347 LYS L CA  1 
ATOM 8283  C C   . LYS C 2 347 ? -29.436 7.890   54.945  1.00 264.36 ? 347 LYS L C   1 
ATOM 8284  O O   . LYS C 2 347 ? -30.012 6.914   55.431  1.00 264.36 ? 347 LYS L O   1 
ATOM 8285  C CB  . LYS C 2 347 ? -31.169 9.524   54.164  1.00 264.36 ? 347 LYS L CB  1 
ATOM 8286  C CG  . LYS C 2 347 ? -30.771 10.807  54.862  1.00 264.36 ? 347 LYS L CG  1 
ATOM 8287  C CD  . LYS C 2 347 ? -30.170 11.790  53.876  1.00 264.36 ? 347 LYS L CD  1 
ATOM 8288  C CE  . LYS C 2 347 ? -29.990 13.157  54.506  1.00 264.36 ? 347 LYS L CE  1 
ATOM 8289  N NZ  . LYS C 2 347 ? -29.284 14.098  53.592  1.00 264.36 ? 347 LYS L NZ  1 
ATOM 8290  N N   . LYS C 2 348 ? -28.290 8.368   55.431  1.00 280.97 ? 348 LYS L N   1 
ATOM 8291  C CA  . LYS C 2 348 ? -27.628 7.766   56.583  1.00 280.97 ? 348 LYS L CA  1 
ATOM 8292  C C   . LYS C 2 348 ? -28.042 8.490   57.851  1.00 280.97 ? 348 LYS L C   1 
ATOM 8293  O O   . LYS C 2 348 ? -27.723 9.677   58.012  1.00 280.97 ? 348 LYS L O   1 
ATOM 8294  C CB  . LYS C 2 348 ? -26.107 7.801   56.423  1.00 280.97 ? 348 LYS L CB  1 
ATOM 8295  C CG  . LYS C 2 348 ? -25.333 7.318   57.651  1.00 280.97 ? 348 LYS L CG  1 
ATOM 8296  C CD  . LYS C 2 348 ? -25.753 5.924   58.109  1.00 280.97 ? 348 LYS L CD  1 
ATOM 8297  C CE  . LYS C 2 348 ? -25.518 4.870   57.038  1.00 280.97 ? 348 LYS L CE  1 
ATOM 8298  N NZ  . LYS C 2 348 ? -24.068 4.683   56.756  1.00 280.97 ? 348 LYS L NZ  1 
ATOM 8299  N N   . PRO C 2 349 ? -28.741 7.828   58.767  1.00 307.73 ? 349 PRO L N   1 
ATOM 8300  C CA  . PRO C 2 349 ? -29.166 8.481   60.006  1.00 307.73 ? 349 PRO L CA  1 
ATOM 8301  C C   . PRO C 2 349 ? -28.066 8.534   61.057  1.00 307.73 ? 349 PRO L C   1 
ATOM 8302  O O   . PRO C 2 349 ? -27.104 7.763   61.042  1.00 307.73 ? 349 PRO L O   1 
ATOM 8303  C CB  . PRO C 2 349 ? -30.325 7.592   60.479  1.00 307.73 ? 349 PRO L CB  1 
ATOM 8304  C CG  . PRO C 2 349 ? -29.981 6.241   59.962  1.00 307.73 ? 349 PRO L CG  1 
ATOM 8305  C CD  . PRO C 2 349 ? -29.251 6.449   58.661  1.00 307.73 ? 349 PRO L CD  1 
ATOM 8306  N N   . PHE C 2 350 ? -28.233 9.476   61.983  1.00 292.21 ? 350 PHE L N   1 
ATOM 8307  C CA  . PHE C 2 350 ? -27.357 9.630   63.140  1.00 292.21 ? 350 PHE L CA  1 
ATOM 8308  C C   . PHE C 2 350 ? -28.200 9.522   64.404  1.00 292.21 ? 350 PHE L C   1 
ATOM 8309  O O   . PHE C 2 350 ? -29.247 10.167  64.518  1.00 292.21 ? 350 PHE L O   1 
ATOM 8310  C CB  . PHE C 2 350 ? -26.600 10.953  63.094  1.00 292.21 ? 350 PHE L CB  1 
ATOM 8311  C CG  . PHE C 2 350 ? -25.384 10.920  62.221  1.00 292.21 ? 350 PHE L CG  1 
ATOM 8312  C CD1 . PHE C 2 350 ? -24.235 10.270  62.643  1.00 292.21 ? 350 PHE L CD1 1 
ATOM 8313  C CD2 . PHE C 2 350 ? -25.383 11.535  60.981  1.00 292.21 ? 350 PHE L CD2 1 
ATOM 8314  C CE1 . PHE C 2 350 ? -23.110 10.230  61.845  1.00 292.21 ? 350 PHE L CE1 1 
ATOM 8315  C CE2 . PHE C 2 350 ? -24.257 11.503  60.181  1.00 292.21 ? 350 PHE L CE2 1 
ATOM 8316  C CZ  . PHE C 2 350 ? -23.120 10.849  60.612  1.00 292.21 ? 350 PHE L CZ  1 
ATOM 8317  N N   . PHE C 2 351 ? -27.737 8.703   65.345  1.00 275.28 ? 351 PHE L N   1 
ATOM 8318  C CA  . PHE C 2 351 ? -28.468 8.429   66.570  1.00 275.28 ? 351 PHE L CA  1 
ATOM 8319  C C   . PHE C 2 351 ? -27.510 7.845   67.596  1.00 275.28 ? 351 PHE L C   1 
ATOM 8320  O O   . PHE C 2 351 ? -26.427 7.364   67.251  1.00 275.28 ? 351 PHE L O   1 
ATOM 8321  C CB  . PHE C 2 351 ? -29.633 7.466   66.308  1.00 275.28 ? 351 PHE L CB  1 
ATOM 8322  C CG  . PHE C 2 351 ? -29.268 6.303   65.428  1.00 275.28 ? 351 PHE L CG  1 
ATOM 8323  C CD1 . PHE C 2 351 ? -28.709 5.157   65.964  1.00 275.28 ? 351 PHE L CD1 1 
ATOM 8324  C CD2 . PHE C 2 351 ? -29.468 6.368   64.058  1.00 275.28 ? 351 PHE L CD2 1 
ATOM 8325  C CE1 . PHE C 2 351 ? -28.366 4.093   65.152  1.00 275.28 ? 351 PHE L CE1 1 
ATOM 8326  C CE2 . PHE C 2 351 ? -29.129 5.306   63.242  1.00 275.28 ? 351 PHE L CE2 1 
ATOM 8327  C CZ  . PHE C 2 351 ? -28.577 4.168   63.789  1.00 275.28 ? 351 PHE L CZ  1 
ATOM 8328  N N   . TRP C 2 352 ? -27.914 7.898   68.863  1.00 289.94 ? 352 TRP L N   1 
ATOM 8329  C CA  . TRP C 2 352 ? -27.135 7.262   69.916  1.00 289.94 ? 352 TRP L CA  1 
ATOM 8330  C C   . TRP C 2 352 ? -27.176 5.750   69.746  1.00 289.94 ? 352 TRP L C   1 
ATOM 8331  O O   . TRP C 2 352 ? -28.147 5.212   69.201  1.00 289.94 ? 352 TRP L O   1 
ATOM 8332  C CB  . TRP C 2 352 ? -27.658 7.645   71.301  1.00 289.94 ? 352 TRP L CB  1 
ATOM 8333  C CG  . TRP C 2 352 ? -27.309 9.028   71.735  1.00 289.94 ? 352 TRP L CG  1 
ATOM 8334  C CD1 . TRP C 2 352 ? -26.059 9.568   71.822  1.00 289.94 ? 352 TRP L CD1 1 
ATOM 8335  C CD2 . TRP C 2 352 ? -28.215 10.037  72.192  1.00 289.94 ? 352 TRP L CD2 1 
ATOM 8336  N NE1 . TRP C 2 352 ? -26.132 10.861  72.281  1.00 289.94 ? 352 TRP L NE1 1 
ATOM 8337  C CE2 . TRP C 2 352 ? -27.446 11.172  72.517  1.00 289.94 ? 352 TRP L CE2 1 
ATOM 8338  C CE3 . TRP C 2 352 ? -29.603 10.096  72.346  1.00 289.94 ? 352 TRP L CE3 1 
ATOM 8339  C CZ2 . TRP C 2 352 ? -28.017 12.350  72.988  1.00 289.94 ? 352 TRP L CZ2 1 
ATOM 8340  C CZ3 . TRP C 2 352 ? -30.170 11.267  72.814  1.00 289.94 ? 352 TRP L CZ3 1 
ATOM 8341  C CH2 . TRP C 2 352 ? -29.378 12.378  73.129  1.00 289.94 ? 352 TRP L CH2 1 
ATOM 8342  N N   . PRO C 2 353 ? -26.139 5.033   70.186  1.00 290.05 ? 353 PRO L N   1 
ATOM 8343  C CA  . PRO C 2 353 ? -26.203 3.564   70.133  1.00 290.05 ? 353 PRO L CA  1 
ATOM 8344  C C   . PRO C 2 353 ? -27.356 2.993   70.934  1.00 290.05 ? 353 PRO L C   1 
ATOM 8345  O O   . PRO C 2 353 ? -27.922 1.966   70.538  1.00 290.05 ? 353 PRO L O   1 
ATOM 8346  C CB  . PRO C 2 353 ? -24.845 3.133   70.704  1.00 290.05 ? 353 PRO L CB  1 
ATOM 8347  C CG  . PRO C 2 353 ? -24.390 4.297   71.527  1.00 290.05 ? 353 PRO L CG  1 
ATOM 8348  C CD  . PRO C 2 353 ? -24.895 5.512   70.811  1.00 290.05 ? 353 PRO L CD  1 
ATOM 8349  N N   . GLU C 2 354 ? -27.727 3.627   72.044  1.00 300.57 ? 354 GLU L N   1 
ATOM 8350  C CA  . GLU C 2 354 ? -28.861 3.174   72.837  1.00 300.57 ? 354 GLU L CA  1 
ATOM 8351  C C   . GLU C 2 354 ? -30.200 3.536   72.213  1.00 300.57 ? 354 GLU L C   1 
ATOM 8352  O O   . GLU C 2 354 ? -31.223 2.975   72.617  1.00 300.57 ? 354 GLU L O   1 
ATOM 8353  C CB  . GLU C 2 354 ? -28.781 3.756   74.249  1.00 300.57 ? 354 GLU L CB  1 
ATOM 8354  C CG  . GLU C 2 354 ? -29.159 5.222   74.329  1.00 300.57 ? 354 GLU L CG  1 
ATOM 8355  C CD  . GLU C 2 354 ? -27.954 6.135   74.247  1.00 300.57 ? 354 GLU L CD  1 
ATOM 8356  O OE1 . GLU C 2 354 ? -26.891 5.675   73.778  1.00 300.57 ? 354 GLU L OE1 1 
ATOM 8357  O OE2 . GLU C 2 354 ? -28.068 7.313   74.643  1.00 300.57 ? 354 GLU L OE2 1 
ATOM 8358  N N   . GLN C 2 355 ? -30.220 4.455   71.245  1.00 286.42 ? 355 GLN L N   1 
ATOM 8359  C CA  . GLN C 2 355 ? -31.470 4.821   70.588  1.00 286.42 ? 355 GLN L CA  1 
ATOM 8360  C C   . GLN C 2 355 ? -32.075 3.656   69.819  1.00 286.42 ? 355 GLN L C   1 
ATOM 8361  O O   . GLN C 2 355 ? -33.295 3.623   69.622  1.00 286.42 ? 355 GLN L O   1 
ATOM 8362  C CB  . GLN C 2 355 ? -31.236 6.008   69.653  1.00 286.42 ? 355 GLN L CB  1 
ATOM 8363  C CG  . GLN C 2 355 ? -32.506 6.657   69.130  1.00 286.42 ? 355 GLN L CG  1 
ATOM 8364  C CD  . GLN C 2 355 ? -32.266 8.057   68.601  1.00 286.42 ? 355 GLN L CD  1 
ATOM 8365  O OE1 . GLN C 2 355 ? -31.219 8.655   68.852  1.00 286.42 ? 355 GLN L OE1 1 
ATOM 8366  N NE2 . GLN C 2 355 ? -33.232 8.584   67.859  1.00 286.42 ? 355 GLN L NE2 1 
ATOM 8367  N N   . ILE C 2 356 ? -31.256 2.707   69.376  1.00 263.63 ? 356 ILE L N   1 
ATOM 8368  C CA  . ILE C 2 356 ? -31.749 1.509   68.709  1.00 263.63 ? 356 ILE L CA  1 
ATOM 8369  C C   . ILE C 2 356 ? -31.160 0.290   69.402  1.00 263.63 ? 356 ILE L C   1 
ATOM 8370  O O   . ILE C 2 356 ? -30.980 -0.763  68.780  1.00 263.63 ? 356 ILE L O   1 
ATOM 8371  C CB  . ILE C 2 356 ? -31.403 1.518   67.208  1.00 263.63 ? 356 ILE L CB  1 
ATOM 8372  C CG1 . ILE C 2 356 ? -29.887 1.505   67.005  1.00 263.63 ? 356 ILE L CG1 1 
ATOM 8373  C CG2 . ILE C 2 356 ? -32.019 2.725   66.532  1.00 263.63 ? 356 ILE L CG2 1 
ATOM 8374  C CD1 . ILE C 2 356 ? -29.454 0.815   65.730  1.00 263.63 ? 356 ILE L CD1 1 
ATOM 8375  N N   . ALA C 2 357 ? -30.883 0.424   70.702  1.00 286.86 ? 357 ALA L N   1 
ATOM 8376  C CA  . ALA C 2 357 ? -30.145 -0.585  71.455  1.00 286.86 ? 357 ALA L CA  1 
ATOM 8377  C C   . ALA C 2 357 ? -30.729 -1.981  71.283  1.00 286.86 ? 357 ALA L C   1 
ATOM 8378  O O   . ALA C 2 357 ? -29.999 -2.977  71.241  1.00 286.86 ? 357 ALA L O   1 
ATOM 8379  C CB  . ALA C 2 357 ? -30.114 -0.199  72.937  1.00 286.86 ? 357 ALA L CB  1 
ATOM 8380  N N   . GLY C 2 358 ? -32.050 -2.072  71.184  1.00 274.74 ? 358 GLY L N   1 
ATOM 8381  C CA  . GLY C 2 358 ? -32.684 -3.351  70.947  1.00 274.74 ? 358 GLY L CA  1 
ATOM 8382  C C   . GLY C 2 358 ? -32.962 -3.607  69.481  1.00 274.74 ? 358 GLY L C   1 
ATOM 8383  O O   . GLY C 2 358 ? -32.994 -4.759  69.039  1.00 274.74 ? 358 GLY L O   1 
ATOM 8384  N N   . PHE C 2 359 ? -33.161 -2.535  68.713  1.00 257.01 ? 359 PHE L N   1 
ATOM 8385  C CA  . PHE C 2 359 ? -33.599 -2.651  67.323  1.00 257.01 ? 359 PHE L CA  1 
ATOM 8386  C C   . PHE C 2 359 ? -32.432 -2.343  66.387  1.00 257.01 ? 359 PHE L C   1 
ATOM 8387  O O   . PHE C 2 359 ? -32.274 -1.233  65.874  1.00 257.01 ? 359 PHE L O   1 
ATOM 8388  C CB  . PHE C 2 359 ? -34.781 -1.729  67.070  1.00 257.01 ? 359 PHE L CB  1 
ATOM 8389  C CG  . PHE C 2 359 ? -36.016 -2.128  67.817  1.00 257.01 ? 359 PHE L CG  1 
ATOM 8390  C CD1 . PHE C 2 359 ? -36.833 -3.139  67.342  1.00 257.01 ? 359 PHE L CD1 1 
ATOM 8391  C CD2 . PHE C 2 359 ? -36.355 -1.501  69.006  1.00 257.01 ? 359 PHE L CD2 1 
ATOM 8392  C CE1 . PHE C 2 359 ? -37.969 -3.513  68.033  1.00 257.01 ? 359 PHE L CE1 1 
ATOM 8393  C CE2 . PHE C 2 359 ? -37.490 -1.869  69.701  1.00 257.01 ? 359 PHE L CE2 1 
ATOM 8394  C CZ  . PHE C 2 359 ? -38.299 -2.877  69.213  1.00 257.01 ? 359 PHE L CZ  1 
ATOM 8395  N N   . GLU C 2 360 ? -31.604 -3.362  66.149  1.00 267.20 ? 360 GLU L N   1 
ATOM 8396  C CA  . GLU C 2 360 ? -30.509 -3.252  65.197  1.00 267.20 ? 360 GLU L CA  1 
ATOM 8397  C C   . GLU C 2 360 ? -30.777 -3.947  63.872  1.00 267.20 ? 360 GLU L C   1 
ATOM 8398  O O   . GLU C 2 360 ? -30.221 -3.529  62.853  1.00 267.20 ? 360 GLU L O   1 
ATOM 8399  C CB  . GLU C 2 360 ? -29.214 -3.821  65.795  1.00 267.20 ? 360 GLU L CB  1 
ATOM 8400  C CG  . GLU C 2 360 ? -28.500 -2.882  66.749  1.00 267.20 ? 360 GLU L CG  1 
ATOM 8401  C CD  . GLU C 2 360 ? -29.036 -2.960  68.160  1.00 267.20 ? 360 GLU L CD  1 
ATOM 8402  O OE1 . GLU C 2 360 ? -29.946 -3.778  68.412  1.00 267.20 ? 360 GLU L OE1 1 
ATOM 8403  O OE2 . GLU C 2 360 ? -28.544 -2.200  69.019  1.00 267.20 ? 360 GLU L OE2 1 
ATOM 8404  N N   . HIS C 2 361 ? -31.614 -4.983  63.857  1.00 226.21 ? 361 HIS L N   1 
ATOM 8405  C CA  . HIS C 2 361 ? -31.943 -5.665  62.615  1.00 226.21 ? 361 HIS L CA  1 
ATOM 8406  C C   . HIS C 2 361 ? -32.884 -4.856  61.736  1.00 226.21 ? 361 HIS L C   1 
ATOM 8407  O O   . HIS C 2 361 ? -33.080 -5.213  60.571  1.00 226.21 ? 361 HIS L O   1 
ATOM 8408  C CB  . HIS C 2 361 ? -32.548 -7.040  62.918  1.00 226.21 ? 361 HIS L CB  1 
ATOM 8409  C CG  . HIS C 2 361 ? -33.716 -6.994  63.850  1.00 226.21 ? 361 HIS L CG  1 
ATOM 8410  N ND1 . HIS C 2 361 ? -33.578 -6.805  65.208  1.00 226.21 ? 361 HIS L ND1 1 
ATOM 8411  C CD2 . HIS C 2 361 ? -35.042 -7.139  63.623  1.00 226.21 ? 361 HIS L CD2 1 
ATOM 8412  C CE1 . HIS C 2 361 ? -34.771 -6.816  65.776  1.00 226.21 ? 361 HIS L CE1 1 
ATOM 8413  N NE2 . HIS C 2 361 ? -35.676 -7.019  64.835  1.00 226.21 ? 361 HIS L NE2 1 
ATOM 8414  N N   . MET C 2 362 ? -33.466 -3.779  62.263  1.00 247.73 ? 362 MET L N   1 
ATOM 8415  C CA  . MET C 2 362 ? -34.185 -2.814  61.445  1.00 247.73 ? 362 MET L CA  1 
ATOM 8416  C C   . MET C 2 362 ? -33.251 -2.069  60.499  1.00 247.73 ? 362 MET L C   1 
ATOM 8417  O O   . MET C 2 362 ? -33.516 -1.984  59.296  1.00 247.73 ? 362 MET L O   1 
ATOM 8418  C CB  . MET C 2 362 ? -34.917 -1.801  62.336  1.00 247.73 ? 362 MET L CB  1 
ATOM 8419  C CG  . MET C 2 362 ? -36.039 -2.348  63.207  1.00 247.73 ? 362 MET L CG  1 
ATOM 8420  S SD  . MET C 2 362 ? -37.403 -3.070  62.276  1.00 247.73 ? 362 MET L SD  1 
ATOM 8421  C CE  . MET C 2 362 ? -37.064 -4.813  62.463  1.00 247.73 ? 362 MET L CE  1 
ATOM 8422  N N   . TYR C 2 363 ? -32.154 -1.531  61.032  1.00 264.60 ? 363 TYR L N   1 
ATOM 8423  C CA  . TYR C 2 363 ? -31.310 -0.590  60.296  1.00 264.60 ? 363 TYR L CA  1 
ATOM 8424  C C   . TYR C 2 363 ? -30.114 -1.323  59.689  1.00 264.60 ? 363 TYR L C   1 
ATOM 8425  O O   . TYR C 2 363 ? -28.964 -1.175  60.107  1.00 264.60 ? 363 TYR L O   1 
ATOM 8426  C CB  . TYR C 2 363 ? -30.868 0.544   61.211  1.00 264.60 ? 363 TYR L CB  1 
ATOM 8427  C CG  . TYR C 2 363 ? -32.010 1.408   61.702  1.00 264.60 ? 363 TYR L CG  1 
ATOM 8428  C CD1 . TYR C 2 363 ? -33.274 1.319   61.130  1.00 264.60 ? 363 TYR L CD1 1 
ATOM 8429  C CD2 . TYR C 2 363 ? -31.828 2.302   62.747  1.00 264.60 ? 363 TYR L CD2 1 
ATOM 8430  C CE1 . TYR C 2 363 ? -34.320 2.098   61.581  1.00 264.60 ? 363 TYR L CE1 1 
ATOM 8431  C CE2 . TYR C 2 363 ? -32.868 3.087   63.202  1.00 264.60 ? 363 TYR L CE2 1 
ATOM 8432  C CZ  . TYR C 2 363 ? -34.111 2.980   62.617  1.00 264.60 ? 363 TYR L CZ  1 
ATOM 8433  O OH  . TYR C 2 363 ? -35.148 3.760   63.071  1.00 264.60 ? 363 TYR L OH  1 
ATOM 8434  N N   . ASP C 2 364 ? -30.411 -2.127  58.670  1.00 262.48 ? 364 ASP L N   1 
ATOM 8435  C CA  . ASP C 2 364 ? -29.383 -2.879  57.967  1.00 262.48 ? 364 ASP L CA  1 
ATOM 8436  C C   . ASP C 2 364 ? -29.401 -2.685  56.459  1.00 262.48 ? 364 ASP L C   1 
ATOM 8437  O O   . ASP C 2 364 ? -28.339 -2.781  55.836  1.00 262.48 ? 364 ASP L O   1 
ATOM 8438  C CB  . ASP C 2 364 ? -29.513 -4.380  58.268  1.00 262.48 ? 364 ASP L CB  1 
ATOM 8439  C CG  . ASP C 2 364 ? -29.276 -4.699  59.727  1.00 262.48 ? 364 ASP L CG  1 
ATOM 8440  O OD1 . ASP C 2 364 ? -28.518 -3.957  60.386  1.00 262.48 ? 364 ASP L OD1 1 
ATOM 8441  O OD2 . ASP C 2 364 ? -29.843 -5.698  60.213  1.00 262.48 ? 364 ASP L OD2 1 
ATOM 8442  N N   . GLY C 2 365 ? -30.557 -2.416  55.860  1.00 263.82 ? 365 GLY L N   1 
ATOM 8443  C CA  . GLY C 2 365 ? -30.655 -2.297  54.419  1.00 263.82 ? 365 GLY L CA  1 
ATOM 8444  C C   . GLY C 2 365 ? -30.876 -3.638  53.751  1.00 263.82 ? 365 GLY L C   1 
ATOM 8445  O O   . GLY C 2 365 ? -31.126 -3.707  52.545  1.00 263.82 ? 365 GLY L O   1 
ATOM 8446  N N   . ASN C 2 366 ? -30.789 -4.712  54.533  1.00 278.70 ? 366 ASN L N   1 
ATOM 8447  C CA  . ASN C 2 366 ? -31.020 -6.057  54.027  1.00 278.70 ? 366 ASN L CA  1 
ATOM 8448  C C   . ASN C 2 366 ? -32.494 -6.430  53.991  1.00 278.70 ? 366 ASN L C   1 
ATOM 8449  O O   . ASN C 2 366 ? -32.849 -7.431  53.359  1.00 278.70 ? 366 ASN L O   1 
ATOM 8450  C CB  . ASN C 2 366 ? -30.252 -7.073  54.874  1.00 278.70 ? 366 ASN L CB  1 
ATOM 8451  C CG  . ASN C 2 366 ? -28.819 -7.244  54.420  1.00 278.70 ? 366 ASN L CG  1 
ATOM 8452  O OD1 . ASN C 2 366 ? -28.409 -6.687  53.401  1.00 278.70 ? 366 ASN L OD1 1 
ATOM 8453  N ND2 . ASN C 2 366 ? -28.045 -8.016  55.174  1.00 278.70 ? 366 ASN L ND2 1 
ATOM 8454  N N   . ASP C 2 367 ? -33.356 -5.656  54.648  1.00 294.23 ? 367 ASP L N   1 
ATOM 8455  C CA  . ASP C 2 367 ? -34.788 -5.907  54.651  1.00 294.23 ? 367 ASP L CA  1 
ATOM 8456  C C   . ASP C 2 367 ? -35.511 -4.568  54.688  1.00 294.23 ? 367 ASP L C   1 
ATOM 8457  O O   . ASP C 2 367 ? -34.926 -3.530  55.016  1.00 294.23 ? 367 ASP L O   1 
ATOM 8458  C CB  . ASP C 2 367 ? -35.197 -6.791  55.836  1.00 294.23 ? 367 ASP L CB  1 
ATOM 8459  C CG  . ASP C 2 367 ? -36.624 -7.293  55.720  1.00 294.23 ? 367 ASP L CG  1 
ATOM 8460  O OD1 . ASP C 2 367 ? -36.862 -8.234  54.937  1.00 294.23 ? 367 ASP L OD1 1 
ATOM 8461  O OD2 . ASP C 2 367 ? -37.508 -6.737  56.405  1.00 294.23 ? 367 ASP L OD2 1 
ATOM 8462  N N   . ASP C 2 368 ? -36.795 -4.594  54.349  1.00 316.97 ? 368 ASP L N   1 
ATOM 8463  C CA  . ASP C 2 368 ? -37.623 -3.391  54.335  1.00 316.97 ? 368 ASP L CA  1 
ATOM 8464  C C   . ASP C 2 368 ? -38.878 -3.684  55.145  1.00 316.97 ? 368 ASP L C   1 
ATOM 8465  O O   . ASP C 2 368 ? -39.701 -4.513  54.744  1.00 316.97 ? 368 ASP L O   1 
ATOM 8466  C CB  . ASP C 2 368 ? -37.971 -2.975  52.907  1.00 316.97 ? 368 ASP L CB  1 
ATOM 8467  C CG  . ASP C 2 368 ? -36.888 -2.123  52.272  1.00 316.97 ? 368 ASP L CG  1 
ATOM 8468  O OD1 . ASP C 2 368 ? -36.458 -1.135  52.904  1.00 316.97 ? 368 ASP L OD1 1 
ATOM 8469  O OD2 . ASP C 2 368 ? -36.465 -2.444  51.141  1.00 316.97 ? 368 ASP L OD2 1 
ATOM 8470  N N   . TYR C 2 369 ? -39.015 -3.021  56.264  1.00 283.12 ? 369 TYR L N   1 
ATOM 8471  C CA  . TYR C 2 369 ? -40.126 -3.242  57.170  1.00 283.12 ? 369 TYR L CA  1 
ATOM 8472  C C   . TYR C 2 369 ? -41.183 -2.160  56.981  1.00 283.12 ? 369 TYR L C   1 
ATOM 8473  O O   . TYR C 2 369 ? -40.861 -1.037  56.580  1.00 283.12 ? 369 TYR L O   1 
ATOM 8474  C CB  . TYR C 2 369 ? -39.639 -3.241  58.621  1.00 283.12 ? 369 TYR L CB  1 
ATOM 8475  C CG  . TYR C 2 369 ? -38.516 -4.221  58.874  1.00 283.12 ? 369 TYR L CG  1 
ATOM 8476  C CD1 . TYR C 2 369 ? -37.189 -3.845  58.704  1.00 283.12 ? 369 TYR L CD1 1 
ATOM 8477  C CD2 . TYR C 2 369 ? -38.781 -5.526  59.263  1.00 283.12 ? 369 TYR L CD2 1 
ATOM 8478  C CE1 . TYR C 2 369 ? -36.159 -4.736  58.927  1.00 283.12 ? 369 TYR L CE1 1 
ATOM 8479  C CE2 . TYR C 2 369 ? -37.756 -6.426  59.487  1.00 283.12 ? 369 TYR L CE2 1 
ATOM 8480  C CZ  . TYR C 2 369 ? -36.447 -6.025  59.317  1.00 283.12 ? 369 TYR L CZ  1 
ATOM 8481  O OH  . TYR C 2 369 ? -35.421 -6.913  59.539  1.00 283.12 ? 369 TYR L OH  1 
ATOM 8482  N N   . PRO C 2 370 ? -42.458 -2.467  57.252  1.00 296.95 ? 370 PRO L N   1 
ATOM 8483  C CA  . PRO C 2 370 ? -43.511 -1.453  57.088  1.00 296.95 ? 370 PRO L CA  1 
ATOM 8484  C C   . PRO C 2 370 ? -43.258 -0.223  57.942  1.00 296.95 ? 370 PRO L C   1 
ATOM 8485  O O   . PRO C 2 370 ? -43.617 0.898   57.565  1.00 296.95 ? 370 PRO L O   1 
ATOM 8486  C CB  . PRO C 2 370 ? -44.782 -2.190  57.530  1.00 296.95 ? 370 PRO L CB  1 
ATOM 8487  C CG  . PRO C 2 370 ? -44.465 -3.634  57.341  1.00 296.95 ? 370 PRO L CG  1 
ATOM 8488  C CD  . PRO C 2 370 ? -43.008 -3.769  57.663  1.00 296.95 ? 370 PRO L CD  1 
ATOM 8489  N N   . TYR C 2 371 ? -42.636 -0.429  59.096  1.00 302.80 ? 371 TYR L N   1 
ATOM 8490  C CA  . TYR C 2 371 ? -42.290 0.634   60.025  1.00 302.80 ? 371 TYR L CA  1 
ATOM 8491  C C   . TYR C 2 371 ? -41.043 0.247   60.808  1.00 302.80 ? 371 TYR L C   1 
ATOM 8492  O O   . TYR C 2 371 ? -40.643 -0.919  60.854  1.00 302.80 ? 371 TYR L O   1 
ATOM 8493  C CB  . TYR C 2 371 ? -43.463 0.935   60.968  1.00 302.80 ? 371 TYR L CB  1 
ATOM 8494  C CG  . TYR C 2 371 ? -43.849 -0.216  61.868  1.00 302.80 ? 371 TYR L CG  1 
ATOM 8495  C CD1 . TYR C 2 371 ? -44.790 -1.148  61.458  1.00 302.80 ? 371 TYR L CD1 1 
ATOM 8496  C CD2 . TYR C 2 371 ? -43.287 -0.364  63.127  1.00 302.80 ? 371 TYR L CD2 1 
ATOM 8497  C CE1 . TYR C 2 371 ? -45.156 -2.202  62.274  1.00 302.80 ? 371 TYR L CE1 1 
ATOM 8498  C CE2 . TYR C 2 371 ? -43.650 -1.410  63.950  1.00 302.80 ? 371 TYR L CE2 1 
ATOM 8499  C CZ  . TYR C 2 371 ? -44.582 -2.327  63.517  1.00 302.80 ? 371 TYR L CZ  1 
ATOM 8500  O OH  . TYR C 2 371 ? -44.943 -3.374  64.333  1.00 302.80 ? 371 TYR L OH  1 
ATOM 8501  N N   . TYR C 2 372 ? -40.426 1.248   61.430  1.00 291.28 ? 372 TYR L N   1 
ATOM 8502  C CA  . TYR C 2 372 ? -39.153 1.084   62.115  1.00 291.28 ? 372 TYR L CA  1 
ATOM 8503  C C   . TYR C 2 372 ? -39.299 1.530   63.562  1.00 291.28 ? 372 TYR L C   1 
ATOM 8504  O O   . TYR C 2 372 ? -40.090 2.430   63.862  1.00 291.28 ? 372 TYR L O   1 
ATOM 8505  C CB  . TYR C 2 372 ? -38.053 1.875   61.407  1.00 291.28 ? 372 TYR L CB  1 
ATOM 8506  C CG  . TYR C 2 372 ? -37.745 1.324   60.036  1.00 291.28 ? 372 TYR L CG  1 
ATOM 8507  C CD1 . TYR C 2 372 ? -36.925 0.215   59.881  1.00 291.28 ? 372 TYR L CD1 1 
ATOM 8508  C CD2 . TYR C 2 372 ? -38.300 1.894   58.897  1.00 291.28 ? 372 TYR L CD2 1 
ATOM 8509  C CE1 . TYR C 2 372 ? -36.650 -0.299  58.628  1.00 291.28 ? 372 TYR L CE1 1 
ATOM 8510  C CE2 . TYR C 2 372 ? -38.031 1.389   57.640  1.00 291.28 ? 372 TYR L CE2 1 
ATOM 8511  C CZ  . TYR C 2 372 ? -37.206 0.291   57.513  1.00 291.28 ? 372 TYR L CZ  1 
ATOM 8512  O OH  . TYR C 2 372 ? -36.934 -0.217  56.264  1.00 291.28 ? 372 TYR L OH  1 
ATOM 8513  N N   . LEU C 2 373 ? -38.542 0.899   64.449  1.00 292.79 ? 373 LEU L N   1 
ATOM 8514  C CA  . LEU C 2 373 ? -38.745 1.041   65.881  1.00 292.79 ? 373 LEU L CA  1 
ATOM 8515  C C   . LEU C 2 373 ? -37.681 1.935   66.502  1.00 292.79 ? 373 LEU L C   1 
ATOM 8516  O O   . LEU C 2 373 ? -36.526 1.955   66.073  1.00 292.79 ? 373 LEU L O   1 
ATOM 8517  C CB  . LEU C 2 373 ? -38.732 -0.323  66.574  1.00 292.79 ? 373 LEU L CB  1 
ATOM 8518  C CG  . LEU C 2 373 ? -40.035 -1.126  66.559  1.00 292.79 ? 373 LEU L CG  1 
ATOM 8519  C CD1 . LEU C 2 373 ? -41.144 -0.374  67.276  1.00 292.79 ? 373 LEU L CD1 1 
ATOM 8520  C CD2 . LEU C 2 373 ? -40.449 -1.521  65.147  1.00 292.79 ? 373 LEU L CD2 1 
ATOM 8521  N N   . LEU C 2 374 ? -38.091 2.676   67.528  1.00 315.76 ? 374 LEU L N   1 
ATOM 8522  C CA  . LEU C 2 374 ? -37.186 3.504   68.311  1.00 315.76 ? 374 LEU L CA  1 
ATOM 8523  C C   . LEU C 2 374 ? -37.590 3.404   69.772  1.00 315.76 ? 374 LEU L C   1 
ATOM 8524  O O   . LEU C 2 374 ? -38.780 3.471   70.094  1.00 315.76 ? 374 LEU L O   1 
ATOM 8525  C CB  . LEU C 2 374 ? -37.217 4.963   67.843  1.00 315.76 ? 374 LEU L CB  1 
ATOM 8526  C CG  . LEU C 2 374 ? -36.447 5.277   66.559  1.00 315.76 ? 374 LEU L CG  1 
ATOM 8527  C CD1 . LEU C 2 374 ? -36.521 6.761   66.241  1.00 315.76 ? 374 LEU L CD1 1 
ATOM 8528  C CD2 . LEU C 2 374 ? -35.001 4.822   66.670  1.00 315.76 ? 374 LEU L CD2 1 
ATOM 8529  N N   . ASN C 2 375 ? -36.604 3.247   70.650  1.00 294.14 ? 375 ASN L N   1 
ATOM 8530  C CA  . ASN C 2 375 ? -36.863 3.110   72.076  1.00 294.14 ? 375 ASN L CA  1 
ATOM 8531  C C   . ASN C 2 375 ? -37.139 4.488   72.678  1.00 294.14 ? 375 ASN L C   1 
ATOM 8532  O O   . ASN C 2 375 ? -37.345 5.473   71.962  1.00 294.14 ? 375 ASN L O   1 
ATOM 8533  C CB  . ASN C 2 375 ? -35.700 2.392   72.757  1.00 294.14 ? 375 ASN L CB  1 
ATOM 8534  C CG  . ASN C 2 375 ? -34.355 2.988   72.397  1.00 294.14 ? 375 ASN L CG  1 
ATOM 8535  O OD1 . ASN C 2 375 ? -34.239 4.188   72.153  1.00 294.14 ? 375 ASN L OD1 1 
ATOM 8536  N ND2 . ASN C 2 375 ? -33.329 2.147   72.350  1.00 294.14 ? 375 ASN L ND2 1 
ATOM 8537  N N   . ARG C 2 376 ? -37.142 4.566   74.012  1.00 300.44 ? 376 ARG L N   1 
ATOM 8538  C CA  . ARG C 2 376 ? -37.545 5.778   74.719  1.00 300.44 ? 376 ARG L CA  1 
ATOM 8539  C C   . ARG C 2 376 ? -36.785 7.012   74.239  1.00 300.44 ? 376 ARG L C   1 
ATOM 8540  O O   . ARG C 2 376 ? -37.378 8.071   74.011  1.00 300.44 ? 376 ARG L O   1 
ATOM 8541  C CB  . ARG C 2 376 ? -37.358 5.580   76.227  1.00 300.44 ? 376 ARG L CB  1 
ATOM 8542  C CG  . ARG C 2 376 ? -35.987 5.063   76.630  1.00 300.44 ? 376 ARG L CG  1 
ATOM 8543  C CD  . ARG C 2 376 ? -35.855 4.973   78.140  1.00 300.44 ? 376 ARG L CD  1 
ATOM 8544  N NE  . ARG C 2 376 ? -34.490 4.672   78.551  1.00 300.44 ? 376 ARG L NE  1 
ATOM 8545  C CZ  . ARG C 2 376 ? -33.591 5.588   78.882  1.00 300.44 ? 376 ARG L CZ  1 
ATOM 8546  N NH1 . ARG C 2 376 ? -33.884 6.879   78.877  1.00 300.44 ? 376 ARG L NH1 1 
ATOM 8547  N NH2 . ARG C 2 376 ? -32.367 5.201   79.231  1.00 300.44 ? 376 ARG L NH2 1 
ATOM 8548  N N   . THR C 2 377 ? -35.471 6.888   74.077  1.00 281.16 ? 377 THR L N   1 
ATOM 8549  C CA  . THR C 2 377 ? -34.648 7.993   73.596  1.00 281.16 ? 377 THR L CA  1 
ATOM 8550  C C   . THR C 2 377 ? -33.306 7.490   73.079  1.00 281.16 ? 377 THR L C   1 
ATOM 8551  O O   . THR C 2 377 ? -32.894 6.369   73.379  1.00 281.16 ? 377 THR L O   1 
ATOM 8552  C CB  . THR C 2 377 ? -34.404 9.041   74.700  1.00 281.16 ? 377 THR L CB  1 
ATOM 8553  O OG1 . THR C 2 377 ? -33.499 10.044  74.217  1.00 281.16 ? 377 THR L OG1 1 
ATOM 8554  C CG2 . THR C 2 377 ? -33.812 8.386   75.934  1.00 281.16 ? 377 THR L CG2 1 
ATOM 8555  N N   . PRO C 2 388 ? -37.607 11.653  65.132  1.00 267.97 ? 388 PRO L N   1 
ATOM 8556  C CA  . PRO C 2 388 ? -36.705 12.289  66.100  1.00 267.97 ? 388 PRO L CA  1 
ATOM 8557  C C   . PRO C 2 388 ? -35.288 11.737  66.009  1.00 267.97 ? 388 PRO L C   1 
ATOM 8558  O O   . PRO C 2 388 ? -34.850 11.010  66.899  1.00 267.97 ? 388 PRO L O   1 
ATOM 8559  C CB  . PRO C 2 388 ? -37.336 11.946  67.457  1.00 267.97 ? 388 PRO L CB  1 
ATOM 8560  C CG  . PRO C 2 388 ? -38.718 11.446  67.148  1.00 267.97 ? 388 PRO L CG  1 
ATOM 8561  C CD  . PRO C 2 388 ? -38.630 10.830  65.794  1.00 267.97 ? 388 PRO L CD  1 
ATOM 8562  N N   . LEU C 2 389 ? -34.584 12.087  64.936  1.00 273.05 ? 389 LEU L N   1 
ATOM 8563  C CA  . LEU C 2 389 ? -33.243 11.573  64.692  1.00 273.05 ? 389 LEU L CA  1 
ATOM 8564  C C   . LEU C 2 389 ? -32.557 12.494  63.693  1.00 273.05 ? 389 LEU L C   1 
ATOM 8565  O O   . LEU C 2 389 ? -33.202 13.316  63.037  1.00 273.05 ? 389 LEU L O   1 
ATOM 8566  C CB  . LEU C 2 389 ? -33.270 10.133  64.166  1.00 273.05 ? 389 LEU L CB  1 
ATOM 8567  C CG  . LEU C 2 389 ? -33.723 9.892   62.722  1.00 273.05 ? 389 LEU L CG  1 
ATOM 8568  C CD1 . LEU C 2 389 ? -33.313 8.502   62.273  1.00 273.05 ? 389 LEU L CD1 1 
ATOM 8569  C CD2 . LEU C 2 389 ? -35.227 10.075  62.564  1.00 273.05 ? 389 LEU L CD2 1 
ATOM 8570  N N   . ALA C 2 390 ? -31.240 12.341  63.584  1.00 292.36 ? 390 ALA L N   1 
ATOM 8571  C CA  . ALA C 2 390 ? -30.427 13.142  62.685  1.00 292.36 ? 390 ALA L CA  1 
ATOM 8572  C C   . ALA C 2 390 ? -29.950 12.286  61.523  1.00 292.36 ? 390 ALA L C   1 
ATOM 8573  O O   . ALA C 2 390 ? -29.902 11.056  61.615  1.00 292.36 ? 390 ALA L O   1 
ATOM 8574  C CB  . ALA C 2 390 ? -29.223 13.751  63.414  1.00 292.36 ? 390 ALA L CB  1 
ATOM 8575  N N   . TYR C 2 391 ? -29.603 12.947  60.425  1.00 298.12 ? 391 TYR L N   1 
ATOM 8576  C CA  . TYR C 2 391 ? -29.134 12.293  59.213  1.00 298.12 ? 391 TYR L CA  1 
ATOM 8577  C C   . TYR C 2 391 ? -27.851 12.954  58.725  1.00 298.12 ? 391 TYR L C   1 
ATOM 8578  O O   . TYR C 2 391 ? -27.482 14.046  59.163  1.00 298.12 ? 391 TYR L O   1 
ATOM 8579  C CB  . TYR C 2 391 ? -30.211 12.336  58.122  1.00 298.12 ? 391 TYR L CB  1 
ATOM 8580  C CG  . TYR C 2 391 ? -31.449 11.531  58.445  1.00 298.12 ? 391 TYR L CG  1 
ATOM 8581  C CD1 . TYR C 2 391 ? -31.521 10.178  58.145  1.00 298.12 ? 391 TYR L CD1 1 
ATOM 8582  C CD2 . TYR C 2 391 ? -32.545 12.124  59.060  1.00 298.12 ? 391 TYR L CD2 1 
ATOM 8583  C CE1 . TYR C 2 391 ? -32.650 9.438   58.438  1.00 298.12 ? 391 TYR L CE1 1 
ATOM 8584  C CE2 . TYR C 2 391 ? -33.677 11.392  59.360  1.00 298.12 ? 391 TYR L CE2 1 
ATOM 8585  C CZ  . TYR C 2 391 ? -33.724 10.050  59.046  1.00 298.12 ? 391 TYR L CZ  1 
ATOM 8586  O OH  . TYR C 2 391 ? -34.852 9.318   59.341  1.00 298.12 ? 391 TYR L OH  1 
ATOM 8587  N N   . TYR C 2 392 ? -27.167 12.275  57.807  1.00 262.74 ? 392 TYR L N   1 
ATOM 8588  C CA  . TYR C 2 392 ? -25.930 12.782  57.219  1.00 262.74 ? 392 TYR L CA  1 
ATOM 8589  C C   . TYR C 2 392 ? -26.257 13.612  55.985  1.00 262.74 ? 392 TYR L C   1 
ATOM 8590  O O   . TYR C 2 392 ? -26.976 13.155  55.092  1.00 262.74 ? 392 TYR L O   1 
ATOM 8591  C CB  . TYR C 2 392 ? -24.972 11.654  56.852  1.00 262.74 ? 392 TYR L CB  1 
ATOM 8592  C CG  . TYR C 2 392 ? -23.684 12.192  56.279  1.00 262.74 ? 392 TYR L CG  1 
ATOM 8593  C CD1 . TYR C 2 392 ? -22.830 12.966  57.050  1.00 262.74 ? 392 TYR L CD1 1 
ATOM 8594  C CD2 . TYR C 2 392 ? -23.339 11.955  54.955  1.00 262.74 ? 392 TYR L CD2 1 
ATOM 8595  C CE1 . TYR C 2 392 ? -21.657 13.474  56.526  1.00 262.74 ? 392 TYR L CE1 1 
ATOM 8596  C CE2 . TYR C 2 392 ? -22.167 12.457  54.423  1.00 262.74 ? 392 TYR L CE2 1 
ATOM 8597  C CZ  . TYR C 2 392 ? -21.332 13.217  55.211  1.00 262.74 ? 392 TYR L CZ  1 
ATOM 8598  O OH  . TYR C 2 392 ? -20.164 13.720  54.685  1.00 262.74 ? 392 TYR L OH  1 
ATOM 8599  N N   . GLU C 2 393 ? -25.702 14.819  55.926  1.00 273.18 ? 393 GLU L N   1 
ATOM 8600  C CA  . GLU C 2 393 ? -25.914 15.707  54.790  1.00 273.18 ? 393 GLU L CA  1 
ATOM 8601  C C   . GLU C 2 393 ? -25.230 15.125  53.558  1.00 273.18 ? 393 GLU L C   1 
ATOM 8602  O O   . GLU C 2 393 ? -24.041 14.794  53.592  1.00 273.18 ? 393 GLU L O   1 
ATOM 8603  C CB  . GLU C 2 393 ? -25.395 17.110  55.103  1.00 273.18 ? 393 GLU L CB  1 
ATOM 8604  C CG  . GLU C 2 393 ? -23.892 17.224  55.367  1.00 273.18 ? 393 GLU L CG  1 
ATOM 8605  C CD  . GLU C 2 393 ? -23.474 16.674  56.717  1.00 273.18 ? 393 GLU L CD  1 
ATOM 8606  O OE1 . GLU C 2 393 ? -22.256 16.538  56.951  1.00 273.18 ? 393 GLU L OE1 1 
ATOM 8607  O OE2 . GLU C 2 393 ? -24.363 16.375  57.544  1.00 273.18 ? 393 GLU L OE2 1 
ATOM 8608  N N   . ASN C 2 394 ? -25.988 14.968  52.477  1.00 251.03 ? 394 ASN L N   1 
ATOM 8609  C CA  . ASN C 2 394 ? -25.410 14.503  51.233  1.00 251.03 ? 394 ASN L CA  1 
ATOM 8610  C C   . ASN C 2 394 ? -25.036 15.690  50.350  1.00 251.03 ? 394 ASN L C   1 
ATOM 8611  O O   . ASN C 2 394 ? -25.809 16.641  50.212  1.00 251.03 ? 394 ASN L O   1 
ATOM 8612  C CB  . ASN C 2 394 ? -26.390 13.589  50.504  1.00 251.03 ? 394 ASN L CB  1 
ATOM 8613  C CG  . ASN C 2 394 ? -26.681 12.313  51.272  1.00 251.03 ? 394 ASN L CG  1 
ATOM 8614  O OD1 . ASN C 2 394 ? -25.909 11.904  52.138  1.00 251.03 ? 394 ASN L OD1 1 
ATOM 8615  N ND2 . ASN C 2 394 ? -27.800 11.671  50.950  1.00 251.03 ? 394 ASN L ND2 1 
ATOM 8616  N N   . PRO C 2 395 ? -23.847 15.662  49.751  1.00 240.54 ? 395 PRO L N   1 
ATOM 8617  C CA  . PRO C 2 395 ? -23.480 16.707  48.789  1.00 240.54 ? 395 PRO L CA  1 
ATOM 8618  C C   . PRO C 2 395 ? -24.427 16.702  47.599  1.00 240.54 ? 395 PRO L C   1 
ATOM 8619  O O   . PRO C 2 395 ? -24.896 15.661  47.136  1.00 240.54 ? 395 PRO L O   1 
ATOM 8620  C CB  . PRO C 2 395 ? -22.051 16.340  48.376  1.00 240.54 ? 395 PRO L CB  1 
ATOM 8621  C CG  . PRO C 2 395 ? -21.562 15.402  49.436  1.00 240.54 ? 395 PRO L CG  1 
ATOM 8622  C CD  . PRO C 2 395 ? -22.769 14.680  49.944  1.00 240.54 ? 395 PRO L CD  1 
ATOM 8623  N N   . GLU C 2 396 ? -24.708 17.902  47.100  1.00 244.63 ? 396 GLU L N   1 
ATOM 8624  C CA  . GLU C 2 396 ? -25.720 18.098  46.073  1.00 244.63 ? 396 GLU L CA  1 
ATOM 8625  C C   . GLU C 2 396 ? -25.166 18.962  44.949  1.00 244.63 ? 396 GLU L C   1 
ATOM 8626  O O   . GLU C 2 396 ? -24.328 19.838  45.181  1.00 244.63 ? 396 GLU L O   1 
ATOM 8627  C CB  . GLU C 2 396 ? -26.985 18.727  46.675  1.00 244.63 ? 396 GLU L CB  1 
ATOM 8628  C CG  . GLU C 2 396 ? -28.234 18.575  45.825  1.00 244.63 ? 396 GLU L CG  1 
ATOM 8629  C CD  . GLU C 2 396 ? -28.406 19.715  44.848  1.00 244.63 ? 396 GLU L CD  1 
ATOM 8630  O OE1 . GLU C 2 396 ? -27.955 20.834  45.166  1.00 244.63 ? 396 GLU L OE1 1 
ATOM 8631  O OE2 . GLU C 2 396 ? -28.984 19.493  43.763  1.00 244.63 ? 396 GLU L OE2 1 
ATOM 8632  N N   . VAL C 2 397 ? -25.634 18.701  43.735  1.00 221.80 ? 397 VAL L N   1 
ATOM 8633  C CA  . VAL C 2 397 ? -25.135 19.408  42.549  1.00 221.80 ? 397 VAL L CA  1 
ATOM 8634  C C   . VAL C 2 397 ? -25.552 20.872  42.619  1.00 221.80 ? 397 VAL L C   1 
ATOM 8635  O O   . VAL C 2 397 ? -26.746 21.163  42.788  1.00 221.80 ? 397 VAL L O   1 
ATOM 8636  C CB  . VAL C 2 397 ? -25.668 18.749  41.276  1.00 221.80 ? 397 VAL L CB  1 
ATOM 8637  C CG1 . VAL C 2 397 ? -25.082 19.421  40.047  1.00 221.80 ? 397 VAL L CG1 1 
ATOM 8638  C CG2 . VAL C 2 397 ? -25.354 17.263  41.285  1.00 221.80 ? 397 VAL L CG2 1 
ATOM 8639  N N   . PRO C 2 398 ? -24.623 21.822  42.494  1.00 200.51 ? 398 PRO L N   1 
ATOM 8640  C CA  . PRO C 2 398 ? -25.009 23.240  42.557  1.00 200.51 ? 398 PRO L CA  1 
ATOM 8641  C C   . PRO C 2 398 ? -25.925 23.678  41.431  1.00 200.51 ? 398 PRO L C   1 
ATOM 8642  O O   . PRO C 2 398 ? -26.627 24.684  41.591  1.00 200.51 ? 398 PRO L O   1 
ATOM 8643  C CB  . PRO C 2 398 ? -23.664 23.979  42.487  1.00 200.51 ? 398 PRO L CB  1 
ATOM 8644  C CG  . PRO C 2 398 ? -22.623 22.944  42.789  1.00 200.51 ? 398 PRO L CG  1 
ATOM 8645  C CD  . PRO C 2 398 ? -23.177 21.650  42.293  1.00 200.51 ? 398 PRO L CD  1 
ATOM 8646  N N   . GLN C 2 399 ? -25.905 22.983  40.290  1.00 200.82 ? 399 GLN L N   1 
ATOM 8647  C CA  . GLN C 2 399 ? -26.592 23.375  39.060  1.00 200.82 ? 399 GLN L CA  1 
ATOM 8648  C C   . GLN C 2 399 ? -25.990 24.654  38.489  1.00 200.82 ? 399 GLN L C   1 
ATOM 8649  O O   . GLN C 2 399 ? -26.339 25.070  37.380  1.00 200.82 ? 399 GLN L O   1 
ATOM 8650  C CB  . GLN C 2 399 ? -28.101 23.554  39.269  1.00 200.82 ? 399 GLN L CB  1 
ATOM 8651  C CG  . GLN C 2 399 ? -28.864 22.279  39.594  1.00 200.82 ? 399 GLN L CG  1 
ATOM 8652  C CD  . GLN C 2 399 ? -28.937 22.001  41.081  1.00 200.82 ? 399 GLN L CD  1 
ATOM 8653  O OE1 . GLN C 2 399 ? -28.762 22.902  41.900  1.00 200.82 ? 399 GLN L OE1 1 
ATOM 8654  N NE2 . GLN C 2 399 ? -29.194 20.749  41.438  1.00 200.82 ? 399 GLN L NE2 1 
ATOM 8655  N N   . ALA C 2 400 ? -25.080 25.277  39.233  1.00 185.83 ? 400 ALA L N   1 
ATOM 8656  C CA  . ALA C 2 400 ? -24.308 26.409  38.750  1.00 185.83 ? 400 ALA L CA  1 
ATOM 8657  C C   . ALA C 2 400 ? -23.059 25.963  38.013  1.00 185.83 ? 400 ALA L C   1 
ATOM 8658  O O   . ALA C 2 400 ? -22.420 26.779  37.341  1.00 185.83 ? 400 ALA L O   1 
ATOM 8659  C CB  . ALA C 2 400 ? -23.923 27.326  39.916  1.00 185.83 ? 400 ALA L CB  1 
ATOM 8660  N N   . ASN C 2 401 ? -22.705 24.685  38.121  1.00 174.23 ? 401 ASN L N   1 
ATOM 8661  C CA  . ASN C 2 401 ? -21.611 24.115  37.357  1.00 174.23 ? 401 ASN L CA  1 
ATOM 8662  C C   . ASN C 2 401 ? -21.799 24.276  35.856  1.00 174.23 ? 401 ASN L C   1 
ATOM 8663  O O   . ASN C 2 401 ? -20.800 24.393  35.138  1.00 174.23 ? 401 ASN L O   1 
ATOM 8664  C CB  . ASN C 2 401 ? -21.475 22.635  37.703  1.00 174.23 ? 401 ASN L CB  1 
ATOM 8665  C CG  . ASN C 2 401 ? -22.796 21.893  37.595  1.00 174.23 ? 401 ASN L CG  1 
ATOM 8666  O OD1 . ASN C 2 401 ? -23.808 22.460  37.178  1.00 174.23 ? 401 ASN L OD1 1 
ATOM 8667  N ND2 . ASN C 2 401 ? -22.795 20.621  37.972  1.00 174.23 ? 401 ASN L ND2 1 
ATOM 8668  N N   . ALA C 2 402 ? -23.049 24.313  35.386  1.00 168.09 ? 402 ALA L N   1 
ATOM 8669  C CA  . ALA C 2 402 ? -23.337 24.275  33.958  1.00 168.09 ? 402 ALA L CA  1 
ATOM 8670  C C   . ALA C 2 402 ? -22.478 25.267  33.187  1.00 168.09 ? 402 ALA L C   1 
ATOM 8671  O O   . ALA C 2 402 ? -21.613 24.873  32.396  1.00 168.09 ? 402 ALA L O   1 
ATOM 8672  C CB  . ALA C 2 402 ? -24.824 24.550  33.722  1.00 168.09 ? 402 ALA L CB  1 
ATOM 8673  N N   . TYR C 2 403 ? -22.654 26.561  33.469  1.00 164.77 ? 403 TYR L N   1 
ATOM 8674  C CA  . TYR C 2 403 ? -21.952 27.573  32.692  1.00 164.77 ? 403 TYR L CA  1 
ATOM 8675  C C   . TYR C 2 403 ? -20.444 27.377  32.736  1.00 164.77 ? 403 TYR L C   1 
ATOM 8676  O O   . TYR C 2 403 ? -19.775 27.624  31.734  1.00 164.77 ? 403 TYR L O   1 
ATOM 8677  C CB  . TYR C 2 403 ? -22.361 28.977  33.146  1.00 164.77 ? 403 TYR L CB  1 
ATOM 8678  C CG  . TYR C 2 403 ? -22.376 29.226  34.637  1.00 164.77 ? 403 TYR L CG  1 
ATOM 8679  C CD1 . TYR C 2 403 ? -21.199 29.332  35.360  1.00 164.77 ? 403 TYR L CD1 1 
ATOM 8680  C CD2 . TYR C 2 403 ? -23.575 29.404  35.314  1.00 164.77 ? 403 TYR L CD2 1 
ATOM 8681  C CE1 . TYR C 2 403 ? -21.214 29.581  36.721  1.00 164.77 ? 403 TYR L CE1 1 
ATOM 8682  C CE2 . TYR C 2 403 ? -23.602 29.652  36.674  1.00 164.77 ? 403 TYR L CE2 1 
ATOM 8683  C CZ  . TYR C 2 403 ? -22.418 29.741  37.373  1.00 164.77 ? 403 TYR L CZ  1 
ATOM 8684  O OH  . TYR C 2 403 ? -22.440 29.987  38.727  1.00 164.77 ? 403 TYR L OH  1 
ATOM 8685  N N   . MET C 2 404 ? -19.900 26.873  33.844  1.00 150.86 ? 404 MET L N   1 
ATOM 8686  C CA  . MET C 2 404 ? -18.500 26.459  33.845  1.00 150.86 ? 404 MET L CA  1 
ATOM 8687  C C   . MET C 2 404 ? -18.233 25.375  32.808  1.00 150.86 ? 404 MET L C   1 
ATOM 8688  O O   . MET C 2 404 ? -17.299 25.495  32.006  1.00 150.86 ? 404 MET L O   1 
ATOM 8689  C CB  . MET C 2 404 ? -18.090 25.994  35.240  1.00 150.86 ? 404 MET L CB  1 
ATOM 8690  C CG  . MET C 2 404 ? -18.086 27.087  36.297  1.00 150.86 ? 404 MET L CG  1 
ATOM 8691  S SD  . MET C 2 404 ? -16.883 28.378  35.886  1.00 150.86 ? 404 MET L SD  1 
ATOM 8692  C CE  . MET C 2 404 ? -17.897 29.696  35.231  1.00 150.86 ? 404 MET L CE  1 
ATOM 8693  N N   . LEU C 2 405 ? -19.046 24.313  32.796  1.00 157.99 ? 405 LEU L N   1 
ATOM 8694  C CA  . LEU C 2 405 ? -18.794 23.236  31.840  1.00 157.99 ? 405 LEU L CA  1 
ATOM 8695  C C   . LEU C 2 405 ? -18.848 23.735  30.405  1.00 157.99 ? 405 LEU L C   1 
ATOM 8696  O O   . LEU C 2 405 ? -17.908 23.518  29.631  1.00 157.99 ? 405 LEU L O   1 
ATOM 8697  C CB  . LEU C 2 405 ? -19.781 22.078  32.015  1.00 157.99 ? 405 LEU L CB  1 
ATOM 8698  C CG  . LEU C 2 405 ? -19.630 21.049  33.141  1.00 157.99 ? 405 LEU L CG  1 
ATOM 8699  C CD1 . LEU C 2 405 ? -19.958 21.597  34.512  1.00 157.99 ? 405 LEU L CD1 1 
ATOM 8700  C CD2 . LEU C 2 405 ? -20.436 19.790  32.841  1.00 157.99 ? 405 LEU L CD2 1 
ATOM 8701  N N   . GLU C 2 406 ? -19.932 24.414  30.031  1.00 172.40 ? 406 GLU L N   1 
ATOM 8702  C CA  . GLU C 2 406 ? -20.054 24.817  28.633  1.00 172.40 ? 406 GLU L CA  1 
ATOM 8703  C C   . GLU C 2 406 ? -19.092 25.944  28.275  1.00 172.40 ? 406 GLU L C   1 
ATOM 8704  O O   . GLU C 2 406 ? -18.620 26.011  27.136  1.00 172.40 ? 406 GLU L O   1 
ATOM 8705  C CB  . GLU C 2 406 ? -21.494 25.184  28.260  1.00 172.40 ? 406 GLU L CB  1 
ATOM 8706  C CG  . GLU C 2 406 ? -22.185 26.248  29.073  1.00 172.40 ? 406 GLU L CG  1 
ATOM 8707  C CD  . GLU C 2 406 ? -23.136 25.637  30.078  1.00 172.40 ? 406 GLU L CD  1 
ATOM 8708  O OE1 . GLU C 2 406 ? -23.075 24.405  30.271  1.00 172.40 ? 406 GLU L OE1 1 
ATOM 8709  O OE2 . GLU C 2 406 ? -23.959 26.377  30.654  1.00 172.40 ? 406 GLU L OE2 1 
ATOM 8710  N N   . ALA C 2 407 ? -18.762 26.826  29.222  1.00 170.72 ? 407 ALA L N   1 
ATOM 8711  C CA  . ALA C 2 407 ? -17.778 27.861  28.936  1.00 170.72 ? 407 ALA L CA  1 
ATOM 8712  C C   . ALA C 2 407 ? -16.409 27.254  28.681  1.00 170.72 ? 407 ALA L C   1 
ATOM 8713  O O   . ALA C 2 407 ? -15.721 27.631  27.725  1.00 170.72 ? 407 ALA L O   1 
ATOM 8714  C CB  . ALA C 2 407 ? -17.717 28.860  30.091  1.00 170.72 ? 407 ALA L CB  1 
ATOM 8715  N N   . ALA C 2 408 ? -15.997 26.301  29.519  1.00 150.06 ? 408 ALA L N   1 
ATOM 8716  C CA  . ALA C 2 408 ? -14.724 25.629  29.301  1.00 150.06 ? 408 ALA L CA  1 
ATOM 8717  C C   . ALA C 2 408 ? -14.741 24.848  27.994  1.00 150.06 ? 408 ALA L C   1 
ATOM 8718  O O   . ALA C 2 408 ? -13.753 24.838  27.250  1.00 150.06 ? 408 ALA L O   1 
ATOM 8719  C CB  . ALA C 2 408 ? -14.411 24.717  30.484  1.00 150.06 ? 408 ALA L CB  1 
ATOM 8720  N N   . THR C 2 409 ? -15.865 24.194  27.695  1.00 157.94 ? 409 THR L N   1 
ATOM 8721  C CA  . THR C 2 409 ? -15.993 23.458  26.443  1.00 157.94 ? 409 THR L CA  1 
ATOM 8722  C C   . THR C 2 409 ? -15.811 24.380  25.247  1.00 157.94 ? 409 THR L C   1 
ATOM 8723  O O   . THR C 2 409 ? -15.002 24.111  24.351  1.00 157.94 ? 409 THR L O   1 
ATOM 8724  C CB  . THR C 2 409 ? -17.361 22.778  26.391  1.00 157.94 ? 409 THR L CB  1 
ATOM 8725  O OG1 . THR C 2 409 ? -17.504 21.897  27.511  1.00 157.94 ? 409 THR L OG1 1 
ATOM 8726  C CG2 . THR C 2 409 ? -17.533 21.999  25.101  1.00 157.94 ? 409 THR L CG2 1 
ATOM 8727  N N   . SER C 2 410 ? -16.541 25.494  25.233  1.00 178.01 ? 410 SER L N   1 
ATOM 8728  C CA  . SER C 2 410 ? -16.437 26.440  24.133  1.00 178.01 ? 410 SER L CA  1 
ATOM 8729  C C   . SER C 2 410 ? -15.037 27.017  24.028  1.00 178.01 ? 410 SER L C   1 
ATOM 8730  O O   . SER C 2 410 ? -14.507 27.157  22.922  1.00 178.01 ? 410 SER L O   1 
ATOM 8731  C CB  . SER C 2 410 ? -17.460 27.560  24.313  1.00 178.01 ? 410 SER L CB  1 
ATOM 8732  O OG  . SER C 2 410 ? -17.186 28.302  25.489  1.00 178.01 ? 410 SER L OG  1 
ATOM 8733  N N   . ALA C 2 411 ? -14.421 27.351  25.162  1.00 177.70 ? 411 ALA L N   1 
ATOM 8734  C CA  . ALA C 2 411 ? -13.075 27.906  25.129  1.00 177.70 ? 411 ALA L CA  1 
ATOM 8735  C C   . ALA C 2 411 ? -12.091 26.915  24.525  1.00 177.70 ? 411 ALA L C   1 
ATOM 8736  O O   . ALA C 2 411 ? -11.289 27.273  23.657  1.00 177.70 ? 411 ALA L O   1 
ATOM 8737  C CB  . ALA C 2 411 ? -12.641 28.308  26.538  1.00 177.70 ? 411 ALA L CB  1 
ATOM 8738  N N   . VAL C 2 412 ? -12.147 25.657  24.960  1.00 155.51 ? 412 VAL L N   1 
ATOM 8739  C CA  . VAL C 2 412 ? -11.165 24.688  24.486  1.00 155.51 ? 412 VAL L CA  1 
ATOM 8740  C C   . VAL C 2 412 ? -11.402 24.358  23.017  1.00 155.51 ? 412 VAL L C   1 
ATOM 8741  O O   . VAL C 2 412 ? -10.455 24.092  22.268  1.00 155.51 ? 412 VAL L O   1 
ATOM 8742  C CB  . VAL C 2 412 ? -11.161 23.431  25.379  1.00 155.51 ? 412 VAL L CB  1 
ATOM 8743  C CG1 . VAL C 2 412 ? -12.471 22.690  25.292  1.00 155.51 ? 412 VAL L CG1 1 
ATOM 8744  C CG2 . VAL C 2 412 ? -9.998  22.520  25.013  1.00 155.51 ? 412 VAL L CG2 1 
ATOM 8745  N N   . LYS C 2 413 ? -12.661 24.391  22.567  1.00 151.90 ? 413 LYS L N   1 
ATOM 8746  C CA  . LYS C 2 413 ? -12.891 24.239  21.134  1.00 151.90 ? 413 LYS L CA  1 
ATOM 8747  C C   . LYS C 2 413 ? -12.480 25.461  20.321  1.00 151.90 ? 413 LYS L C   1 
ATOM 8748  O O   . LYS C 2 413 ? -12.103 25.305  19.156  1.00 151.90 ? 413 LYS L O   1 
ATOM 8749  C CB  . LYS C 2 413 ? -14.358 23.924  20.812  1.00 151.90 ? 413 LYS L CB  1 
ATOM 8750  C CG  . LYS C 2 413 ? -15.058 22.851  21.634  1.00 151.90 ? 413 LYS L CG  1 
ATOM 8751  C CD  . LYS C 2 413 ? -14.161 21.675  21.976  1.00 151.90 ? 413 LYS L CD  1 
ATOM 8752  C CE  . LYS C 2 413 ? -14.940 20.634  22.763  1.00 151.90 ? 413 LYS L CE  1 
ATOM 8753  N NZ  . LYS C 2 413 ? -14.746 20.746  24.226  1.00 151.90 ? 413 LYS L NZ  1 
ATOM 8754  N N   . GLU C 2 414 ? -12.538 26.655  20.890  1.00 142.94 ? 414 GLU L N   1 
ATOM 8755  C CA  . GLU C 2 414 ? -12.408 27.859  20.082  1.00 142.94 ? 414 GLU L CA  1 
ATOM 8756  C C   . GLU C 2 414 ? -11.009 28.447  20.072  1.00 142.94 ? 414 GLU L C   1 
ATOM 8757  O O   . GLU C 2 414 ? -10.522 28.835  19.006  1.00 142.94 ? 414 GLU L O   1 
ATOM 8758  C CB  . GLU C 2 414 ? -13.400 28.926  20.574  1.00 142.94 ? 414 GLU L CB  1 
ATOM 8759  C CG  . GLU C 2 414 ? -14.856 28.726  20.134  1.00 142.94 ? 414 GLU L CG  1 
ATOM 8760  C CD  . GLU C 2 414 ? -15.075 28.717  18.622  1.00 142.94 ? 414 GLU L CD  1 
ATOM 8761  O OE1 . GLU C 2 414 ? -14.101 28.717  17.842  1.00 142.94 ? 414 GLU L OE1 1 
ATOM 8762  O OE2 . GLU C 2 414 ? -16.253 28.710  18.208  1.00 142.94 ? 414 GLU L OE2 1 
ATOM 8763  N N   . VAL C 2 415 ? -10.343 28.526  21.226  1.00 158.63 ? 415 VAL L N   1 
ATOM 8764  C CA  . VAL C 2 415 ? -9.017  29.139  21.271  1.00 158.63 ? 415 VAL L CA  1 
ATOM 8765  C C   . VAL C 2 415 ? -8.032  28.331  20.439  1.00 158.63 ? 415 VAL L C   1 
ATOM 8766  O O   . VAL C 2 415 ? -7.047  28.867  19.918  1.00 158.63 ? 415 VAL L O   1 
ATOM 8767  C CB  . VAL C 2 415 ? -8.538  29.291  22.727  1.00 158.63 ? 415 VAL L CB  1 
ATOM 8768  C CG1 . VAL C 2 415 ? -9.533  30.116  23.535  1.00 158.63 ? 415 VAL L CG1 1 
ATOM 8769  C CG2 . VAL C 2 415 ? -8.290  27.932  23.369  1.00 158.63 ? 415 VAL L CG2 1 
ATOM 8770  N N   . ALA C 2 416 ? -8.283  27.030  20.299  1.00 163.89 ? 416 ALA L N   1 
ATOM 8771  C CA  . ALA C 2 416 ? -7.413  26.193  19.483  1.00 163.89 ? 416 ALA L CA  1 
ATOM 8772  C C   . ALA C 2 416 ? -7.552  26.545  18.008  1.00 163.89 ? 416 ALA L C   1 
ATOM 8773  O O   . ALA C 2 416 ? -6.583  26.952  17.357  1.00 163.89 ? 416 ALA L O   1 
ATOM 8774  C CB  . ALA C 2 416 ? -7.732  24.718  19.725  1.00 163.89 ? 416 ALA L CB  1 
ATOM 8775  N N   . THR C 2 417 ? -8.757  26.403  17.464  1.00 151.02 ? 417 THR L N   1 
ATOM 8776  C CA  . THR C 2 417 ? -9.020  26.669  16.060  1.00 151.02 ? 417 THR L CA  1 
ATOM 8777  C C   . THR C 2 417 ? -10.313 27.454  15.908  1.00 151.02 ? 417 THR L C   1 
ATOM 8778  O O   . THR C 2 417 ? -11.231 27.322  16.725  1.00 151.02 ? 417 THR L O   1 
ATOM 8779  C CB  . THR C 2 417 ? -9.105  25.368  15.253  1.00 151.02 ? 417 THR L CB  1 
ATOM 8780  O OG1 . THR C 2 417 ? -9.301  25.677  13.867  1.00 151.02 ? 417 THR L OG1 1 
ATOM 8781  C CG2 . THR C 2 417 ? -10.252 24.500  15.747  1.00 151.02 ? 417 THR L CG2 1 
ATOM 8782  N N   . LEU C 2 418 ? -10.367 28.269  14.854  1.00 159.80 ? 418 LEU L N   1 
ATOM 8783  C CA  . LEU C 2 418 ? -11.535 29.075  14.484  1.00 159.80 ? 418 LEU L CA  1 
ATOM 8784  C C   . LEU C 2 418 ? -12.259 29.693  15.679  1.00 159.80 ? 418 LEU L C   1 
ATOM 8785  O O   . LEU C 2 418 ? -11.627 30.129  16.641  1.00 159.80 ? 418 LEU L O   1 
ATOM 8786  C CB  . LEU C 2 418 ? -12.514 28.235  13.646  1.00 159.80 ? 418 LEU L CB  1 
ATOM 8787  C CG  . LEU C 2 418 ? -13.161 26.954  14.188  1.00 159.80 ? 418 LEU L CG  1 
ATOM 8788  C CD1 . LEU C 2 418 ? -14.420 27.243  14.993  1.00 159.80 ? 418 LEU L CD1 1 
ATOM 8789  C CD2 . LEU C 2 418 ? -13.463 25.992  13.048  1.00 159.80 ? 418 LEU L CD2 1 
ATOM 8790  N N   . ASP C 2 443 ? -9.571  32.065  8.285   1.00 139.57 ? 443 ASP L N   1 
ATOM 8791  C CA  . ASP C 2 443 ? -8.284  31.382  8.339   1.00 139.57 ? 443 ASP L CA  1 
ATOM 8792  C C   . ASP C 2 443 ? -8.188  30.302  7.274   1.00 139.57 ? 443 ASP L C   1 
ATOM 8793  O O   . ASP C 2 443 ? -7.320  30.352  6.401   1.00 139.57 ? 443 ASP L O   1 
ATOM 8794  C CB  . ASP C 2 443 ? -8.058  30.760  9.720   1.00 139.57 ? 443 ASP L CB  1 
ATOM 8795  C CG  . ASP C 2 443 ? -7.836  31.797  10.800  1.00 139.57 ? 443 ASP L CG  1 
ATOM 8796  O OD1 . ASP C 2 443 ? -7.312  32.885  10.484  1.00 139.57 ? 443 ASP L OD1 1 
ATOM 8797  O OD2 . ASP C 2 443 ? -8.184  31.523  11.968  1.00 139.57 ? 443 ASP L OD2 1 
ATOM 8798  N N   . LEU C 2 444 ? -9.075  29.310  7.390   1.00 129.50 ? 444 LEU L N   1 
ATOM 8799  C CA  . LEU C 2 444 ? -9.099  28.108  6.560   1.00 129.50 ? 444 LEU L CA  1 
ATOM 8800  C C   . LEU C 2 444 ? -7.895  27.223  6.855   1.00 129.50 ? 444 LEU L C   1 
ATOM 8801  O O   . LEU C 2 444 ? -7.804  26.102  6.346   1.00 129.50 ? 444 LEU L O   1 
ATOM 8802  C CB  . LEU C 2 444 ? -9.151  28.461  5.069   1.00 129.50 ? 444 LEU L CB  1 
ATOM 8803  C CG  . LEU C 2 444 ? -10.517 28.798  4.465   1.00 129.50 ? 444 LEU L CG  1 
ATOM 8804  C CD1 . LEU C 2 444 ? -10.957 30.200  4.855   1.00 129.50 ? 444 LEU L CD1 1 
ATOM 8805  C CD2 . LEU C 2 444 ? -10.484 28.643  2.953   1.00 129.50 ? 444 LEU L CD2 1 
ATOM 8806  N N   . GLU C 2 445 ? -6.977  27.716  7.686   1.00 145.20 ? 445 GLU L N   1 
ATOM 8807  C CA  . GLU C 2 445 ? -5.799  26.983  8.128   1.00 145.20 ? 445 GLU L CA  1 
ATOM 8808  C C   . GLU C 2 445 ? -5.075  27.839  9.157   1.00 145.20 ? 445 GLU L C   1 
ATOM 8809  O O   . GLU C 2 445 ? -5.127  29.069  9.085   1.00 145.20 ? 445 GLU L O   1 
ATOM 8810  C CB  . GLU C 2 445 ? -4.864  26.659  6.956   1.00 145.20 ? 445 GLU L CB  1 
ATOM 8811  C CG  . GLU C 2 445 ? -3.847  25.577  7.259   1.00 145.20 ? 445 GLU L CG  1 
ATOM 8812  C CD  . GLU C 2 445 ? -4.445  24.193  7.241   1.00 145.20 ? 445 GLU L CD  1 
ATOM 8813  O OE1 . GLU C 2 445 ? -5.419  23.983  6.487   1.00 145.20 ? 445 GLU L OE1 1 
ATOM 8814  O OE2 . GLU C 2 445 ? -3.942  23.316  7.971   1.00 145.20 ? 445 GLU L OE2 1 
ATOM 8815  N N   . THR C 2 446 ? -4.406  27.190  10.105  1.00 167.85 ? 446 THR L N   1 
ATOM 8816  C CA  . THR C 2 446 ? -3.601  27.910  11.091  1.00 167.85 ? 446 THR L CA  1 
ATOM 8817  C C   . THR C 2 446 ? -2.331  28.392  10.413  1.00 167.85 ? 446 THR L C   1 
ATOM 8818  O O   . THR C 2 446 ? -1.310  27.702  10.422  1.00 167.85 ? 446 THR L O   1 
ATOM 8819  C CB  . THR C 2 446 ? -3.281  27.012  12.281  1.00 167.85 ? 446 THR L CB  1 
ATOM 8820  O OG1 . THR C 2 446 ? -4.486  26.396  12.752  1.00 167.85 ? 446 THR L OG1 1 
ATOM 8821  C CG2 . THR C 2 446 ? -2.659  27.825  13.405  1.00 167.85 ? 446 THR L CG2 1 
ATOM 8822  N N   . TYR C 2 447 ? -2.378  29.621  9.880   1.00 147.63 ? 447 TYR L N   1 
ATOM 8823  C CA  . TYR C 2 447 ? -1.410  30.067  8.882   1.00 147.63 ? 447 TYR L CA  1 
ATOM 8824  C C   . TYR C 2 447 ? 0.034   29.873  9.324   1.00 147.63 ? 447 TYR L C   1 
ATOM 8825  O O   . TYR C 2 447 ? 0.885   29.482  8.509   1.00 147.63 ? 447 TYR L O   1 
ATOM 8826  C CB  . TYR C 2 447 ? -1.688  31.523  8.500   1.00 147.63 ? 447 TYR L CB  1 
ATOM 8827  C CG  . TYR C 2 447 ? -1.766  32.504  9.653   1.00 147.63 ? 447 TYR L CG  1 
ATOM 8828  C CD1 . TYR C 2 447 ? -2.975  32.738  10.301  1.00 147.63 ? 447 TYR L CD1 1 
ATOM 8829  C CD2 . TYR C 2 447 ? -0.652  33.216  10.076  1.00 147.63 ? 447 TYR L CD2 1 
ATOM 8830  C CE1 . TYR C 2 447 ? -3.069  33.641  11.343  1.00 147.63 ? 447 TYR L CE1 1 
ATOM 8831  C CE2 . TYR C 2 447 ? -0.737  34.123  11.123  1.00 147.63 ? 447 TYR L CE2 1 
ATOM 8832  C CZ  . TYR C 2 447 ? -1.951  34.330  11.752  1.00 147.63 ? 447 TYR L CZ  1 
ATOM 8833  O OH  . TYR C 2 447 ? -2.049  35.227  12.792  1.00 147.63 ? 447 TYR L OH  1 
ATOM 8834  N N   . VAL C 2 448 ? 0.323   30.099  10.604  1.00 131.42 ? 448 VAL L N   1 
ATOM 8835  C CA  . VAL C 2 448 ? 1.677   29.893  11.102  1.00 131.42 ? 448 VAL L CA  1 
ATOM 8836  C C   . VAL C 2 448 ? 2.114   28.450  10.874  1.00 131.42 ? 448 VAL L C   1 
ATOM 8837  O O   . VAL C 2 448 ? 3.252   28.186  10.473  1.00 131.42 ? 448 VAL L O   1 
ATOM 8838  C CB  . VAL C 2 448 ? 1.770   30.294  12.585  1.00 131.42 ? 448 VAL L CB  1 
ATOM 8839  C CG1 . VAL C 2 448 ? 0.769   29.516  13.427  1.00 131.42 ? 448 VAL L CG1 1 
ATOM 8840  C CG2 . VAL C 2 448 ? 3.184   30.082  13.103  1.00 131.42 ? 448 VAL L CG2 1 
ATOM 8841  N N   . PHE C 2 449 ? 1.210   27.493  11.079  1.00 111.72 ? 449 PHE L N   1 
ATOM 8842  C CA  . PHE C 2 449 ? 1.635   26.104  10.983  1.00 111.72 ? 449 PHE L CA  1 
ATOM 8843  C C   . PHE C 2 449 ? 1.990   25.715  9.554   1.00 111.72 ? 449 PHE L C   1 
ATOM 8844  O O   . PHE C 2 449 ? 3.059   25.143  9.320   1.00 111.72 ? 449 PHE L O   1 
ATOM 8845  C CB  . PHE C 2 449 ? 0.578   25.169  11.560  1.00 111.72 ? 449 PHE L CB  1 
ATOM 8846  C CG  . PHE C 2 449 ? 0.781   24.880  13.015  1.00 111.72 ? 449 PHE L CG  1 
ATOM 8847  C CD1 . PHE C 2 449 ? 0.801   25.906  13.942  1.00 111.72 ? 449 PHE L CD1 1 
ATOM 8848  C CD2 . PHE C 2 449 ? 1.029   23.587  13.444  1.00 111.72 ? 449 PHE L CD2 1 
ATOM 8849  C CE1 . PHE C 2 449 ? 1.013   25.641  15.282  1.00 111.72 ? 449 PHE L CE1 1 
ATOM 8850  C CE2 . PHE C 2 449 ? 1.251   23.318  14.780  1.00 111.72 ? 449 PHE L CE2 1 
ATOM 8851  C CZ  . PHE C 2 449 ? 1.239   24.344  15.701  1.00 111.72 ? 449 PHE L CZ  1 
ATOM 8852  N N   . GLN C 2 450 ? 1.139   26.029  8.575   1.00 143.85 ? 450 GLN L N   1 
ATOM 8853  C CA  . GLN C 2 450 ? 1.466   25.559  7.234   1.00 143.85 ? 450 GLN L CA  1 
ATOM 8854  C C   . GLN C 2 450 ? 2.576   26.394  6.615   1.00 143.85 ? 450 GLN L C   1 
ATOM 8855  O O   . GLN C 2 450 ? 3.336   25.888  5.787   1.00 143.85 ? 450 GLN L O   1 
ATOM 8856  C CB  . GLN C 2 450 ? 0.253   25.537  6.304   1.00 143.85 ? 450 GLN L CB  1 
ATOM 8857  C CG  . GLN C 2 450 ? -0.257  26.878  5.836   1.00 143.85 ? 450 GLN L CG  1 
ATOM 8858  C CD  . GLN C 2 450 ? -1.223  27.482  6.794   1.00 143.85 ? 450 GLN L CD  1 
ATOM 8859  O OE1 . GLN C 2 450 ? -1.287  27.078  7.948   1.00 143.85 ? 450 GLN L OE1 1 
ATOM 8860  N NE2 . GLN C 2 450 ? -2.025  28.423  6.315   1.00 143.85 ? 450 GLN L NE2 1 
ATOM 8861  N N   . ASP C 2 451 ? 2.707   27.672  6.990   1.00 153.83 ? 451 ASP L N   1 
ATOM 8862  C CA  . ASP C 2 451 ? 3.820   28.417  6.407   1.00 153.83 ? 451 ASP L CA  1 
ATOM 8863  C C   . ASP C 2 451 ? 5.150   27.994  7.025   1.00 153.83 ? 451 ASP L C   1 
ATOM 8864  O O   . ASP C 2 451 ? 6.175   27.939  6.329   1.00 153.83 ? 451 ASP L O   1 
ATOM 8865  C CB  . ASP C 2 451 ? 3.567   29.932  6.502   1.00 153.83 ? 451 ASP L CB  1 
ATOM 8866  C CG  . ASP C 2 451 ? 3.663   30.489  7.916   1.00 153.83 ? 451 ASP L CG  1 
ATOM 8867  O OD1 . ASP C 2 451 ? 4.179   29.820  8.823   1.00 153.83 ? 451 ASP L OD1 1 
ATOM 8868  O OD2 . ASP C 2 451 ? 3.190   31.626  8.120   1.00 153.83 ? 451 ASP L OD2 1 
ATOM 8869  N N   . ASN C 2 452 ? 5.150   27.643  8.314   1.00 133.43 ? 452 ASN L N   1 
ATOM 8870  C CA  . ASN C 2 452 ? 6.327   27.026  8.909   1.00 133.43 ? 452 ASN L CA  1 
ATOM 8871  C C   . ASN C 2 452 ? 6.623   25.694  8.233   1.00 133.43 ? 452 ASN L C   1 
ATOM 8872  O O   . ASN C 2 452 ? 7.783   25.374  7.954   1.00 133.43 ? 452 ASN L O   1 
ATOM 8873  C CB  . ASN C 2 452 ? 6.097   26.862  10.413  1.00 133.43 ? 452 ASN L CB  1 
ATOM 8874  C CG  . ASN C 2 452 ? 7.287   26.261  11.146  1.00 133.43 ? 452 ASN L CG  1 
ATOM 8875  O OD1 . ASN C 2 452 ? 8.113   25.548  10.583  1.00 133.43 ? 452 ASN L OD1 1 
ATOM 8876  N ND2 . ASN C 2 452 ? 7.379   26.573  12.427  1.00 133.43 ? 452 ASN L ND2 1 
ATOM 8877  N N   . LEU C 2 453 ? 5.580   24.912  7.953   1.00 109.19 ? 453 LEU L N   1 
ATOM 8878  C CA  . LEU C 2 453 ? 5.763   23.672  7.212   1.00 109.19 ? 453 LEU L CA  1 
ATOM 8879  C C   . LEU C 2 453 ? 6.341   23.928  5.830   1.00 109.19 ? 453 LEU L C   1 
ATOM 8880  O O   . LEU C 2 453 ? 7.138   23.129  5.338   1.00 109.19 ? 453 LEU L O   1 
ATOM 8881  C CB  . LEU C 2 453 ? 4.432   22.933  7.097   1.00 109.19 ? 453 LEU L CB  1 
ATOM 8882  C CG  . LEU C 2 453 ? 4.506   21.582  6.389   1.00 109.19 ? 453 LEU L CG  1 
ATOM 8883  C CD1 . LEU C 2 453 ? 5.397   20.626  7.163   1.00 109.19 ? 453 LEU L CD1 1 
ATOM 8884  C CD2 . LEU C 2 453 ? 3.116   20.997  6.206   1.00 109.19 ? 453 LEU L CD2 1 
ATOM 8885  N N   . ALA C 2 454 ? 5.937   25.018  5.182   1.00 133.16 ? 454 ALA L N   1 
ATOM 8886  C CA  . ALA C 2 454 ? 6.476   25.355  3.871   1.00 133.16 ? 454 ALA L CA  1 
ATOM 8887  C C   . ALA C 2 454 ? 7.958   25.685  3.962   1.00 133.16 ? 454 ALA L C   1 
ATOM 8888  O O   . ALA C 2 454 ? 8.751   25.275  3.107   1.00 133.16 ? 454 ALA L O   1 
ATOM 8889  C CB  . ALA C 2 454 ? 5.698   26.524  3.269   1.00 133.16 ? 454 ALA L CB  1 
ATOM 8890  N N   . THR C 2 455 ? 8.350   26.430  4.995   1.00 141.13 ? 455 THR L N   1 
ATOM 8891  C CA  . THR C 2 455 ? 9.772   26.693  5.201   1.00 141.13 ? 455 THR L CA  1 
ATOM 8892  C C   . THR C 2 455 ? 10.532  25.396  5.460   1.00 141.13 ? 455 THR L C   1 
ATOM 8893  O O   . THR C 2 455 ? 11.654  25.206  4.967   1.00 141.13 ? 455 THR L O   1 
ATOM 8894  C CB  . THR C 2 455 ? 9.962   27.670  6.359   1.00 141.13 ? 455 THR L CB  1 
ATOM 8895  O OG1 . THR C 2 455 ? 9.188   28.851  6.117   1.00 141.13 ? 455 THR L OG1 1 
ATOM 8896  C CG2 . THR C 2 455 ? 11.427  28.055  6.494   1.00 141.13 ? 455 THR L CG2 1 
ATOM 8897  N N   . ALA C 2 456 ? 9.931   24.492  6.235   1.00 126.20 ? 456 ALA L N   1 
ATOM 8898  C CA  . ALA C 2 456 ? 10.547  23.194  6.491   1.00 126.20 ? 456 ALA L CA  1 
ATOM 8899  C C   . ALA C 2 456 ? 10.695  22.393  5.207   1.00 126.20 ? 456 ALA L C   1 
ATOM 8900  O O   . ALA C 2 456 ? 11.723  21.746  4.989   1.00 126.20 ? 456 ALA L O   1 
ATOM 8901  C CB  . ALA C 2 456 ? 9.721   22.418  7.514   1.00 126.20 ? 456 ALA L CB  1 
ATOM 8902  N N   . MET C 2 457 ? 9.672   22.417  4.352   1.00 128.94 ? 457 MET L N   1 
ATOM 8903  C CA  . MET C 2 457 ? 9.762   21.782  3.044   1.00 128.94 ? 457 MET L CA  1 
ATOM 8904  C C   . MET C 2 457 ? 10.874  22.392  2.208   1.00 128.94 ? 457 MET L C   1 
ATOM 8905  O O   . MET C 2 457 ? 11.582  21.669  1.504   1.00 128.94 ? 457 MET L O   1 
ATOM 8906  C CB  . MET C 2 457 ? 8.434   21.915  2.296   1.00 128.94 ? 457 MET L CB  1 
ATOM 8907  C CG  . MET C 2 457 ? 7.249   21.185  2.899   1.00 128.94 ? 457 MET L CG  1 
ATOM 8908  S SD  . MET C 2 457 ? 7.471   19.400  2.975   1.00 128.94 ? 457 MET L SD  1 
ATOM 8909  C CE  . MET C 2 457 ? 7.870   19.195  4.702   1.00 128.94 ? 457 MET L CE  1 
ATOM 8910  N N   . ARG C 2 458 ? 11.020  23.715  2.256   1.00 139.31 ? 458 ARG L N   1 
ATOM 8911  C CA  . ARG C 2 458 ? 12.069  24.376  1.489   1.00 139.31 ? 458 ARG L CA  1 
ATOM 8912  C C   . ARG C 2 458 ? 13.449  23.927  1.946   1.00 139.31 ? 458 ARG L C   1 
ATOM 8913  O O   . ARG C 2 458 ? 14.311  23.599  1.122   1.00 139.31 ? 458 ARG L O   1 
ATOM 8914  C CB  . ARG C 2 458 ? 11.907  25.892  1.611   1.00 139.31 ? 458 ARG L CB  1 
ATOM 8915  C CG  . ARG C 2 458 ? 13.042  26.725  1.045   1.00 139.31 ? 458 ARG L CG  1 
ATOM 8916  C CD  . ARG C 2 458 ? 12.962  28.144  1.593   1.00 139.31 ? 458 ARG L CD  1 
ATOM 8917  N NE  . ARG C 2 458 ? 13.847  29.071  0.896   1.00 139.31 ? 458 ARG L NE  1 
ATOM 8918  C CZ  . ARG C 2 458 ? 15.143  29.201  1.141   1.00 139.31 ? 458 ARG L CZ  1 
ATOM 8919  N NH1 . ARG C 2 458 ? 15.748  28.470  2.063   1.00 139.31 ? 458 ARG L NH1 1 
ATOM 8920  N NH2 . ARG C 2 458 ? 15.849  30.085  0.444   1.00 139.31 ? 458 ARG L NH2 1 
ATOM 8921  N N   . ARG C 2 459 ? 13.669  23.874  3.260   1.00 135.73 ? 459 ARG L N   1 
ATOM 8922  C CA  . ARG C 2 459 ? 14.960  23.411  3.764   1.00 135.73 ? 459 ARG L CA  1 
ATOM 8923  C C   . ARG C 2 459 ? 15.173  21.930  3.466   1.00 135.73 ? 459 ARG L C   1 
ATOM 8924  O O   . ARG C 2 459 ? 16.291  21.503  3.146   1.00 135.73 ? 459 ARG L O   1 
ATOM 8925  C CB  . ARG C 2 459 ? 15.068  23.682  5.263   1.00 135.73 ? 459 ARG L CB  1 
ATOM 8926  C CG  . ARG C 2 459 ? 16.360  23.191  5.898   1.00 135.73 ? 459 ARG L CG  1 
ATOM 8927  C CD  . ARG C 2 459 ? 17.495  24.183  5.687   1.00 135.73 ? 459 ARG L CD  1 
ATOM 8928  N NE  . ARG C 2 459 ? 18.808  23.557  5.805   1.00 135.73 ? 459 ARG L NE  1 
ATOM 8929  C CZ  . ARG C 2 459 ? 19.384  23.231  6.956   1.00 135.73 ? 459 ARG L CZ  1 
ATOM 8930  N NH1 . ARG C 2 459 ? 18.796  23.474  8.117   1.00 135.73 ? 459 ARG L NH1 1 
ATOM 8931  N NH2 . ARG C 2 459 ? 20.581  22.653  6.941   1.00 135.73 ? 459 ARG L NH2 1 
ATOM 8932  N N   . ASP C 2 460 ? 14.110  21.131  3.574   1.00 138.28 ? 460 ASP L N   1 
ATOM 8933  C CA  . ASP C 2 460 ? 14.205  19.711  3.258   1.00 138.28 ? 460 ASP L CA  1 
ATOM 8934  C C   . ASP C 2 460 ? 14.587  19.504  1.801   1.00 138.28 ? 460 ASP L C   1 
ATOM 8935  O O   . ASP C 2 460 ? 15.443  18.671  1.487   1.00 138.28 ? 460 ASP L O   1 
ATOM 8936  C CB  . ASP C 2 460 ? 12.876  19.024  3.569   1.00 138.28 ? 460 ASP L CB  1 
ATOM 8937  C CG  . ASP C 2 460 ? 12.846  17.583  3.114   1.00 138.28 ? 460 ASP L CG  1 
ATOM 8938  O OD1 . ASP C 2 460 ? 13.397  16.721  3.828   1.00 138.28 ? 460 ASP L OD1 1 
ATOM 8939  O OD2 . ASP C 2 460 ? 12.272  17.310  2.039   1.00 138.28 ? 460 ASP L OD2 1 
ATOM 8940  N N   . GLY C 2 461 ? 13.969  20.262  0.899   1.00 140.32 ? 461 GLY L N   1 
ATOM 8941  C CA  . GLY C 2 461 ? 14.342  20.187  -0.500  1.00 140.32 ? 461 GLY L CA  1 
ATOM 8942  C C   . GLY C 2 461 ? 15.747  20.691  -0.754  1.00 140.32 ? 461 GLY L C   1 
ATOM 8943  O O   . GLY C 2 461 ? 16.431  20.219  -1.660  1.00 140.32 ? 461 GLY L O   1 
ATOM 8944  N N   . GLU C 2 462 ? 16.185  21.680  0.027   1.00 159.35 ? 462 GLU L N   1 
ATOM 8945  C CA  . GLU C 2 462 ? 17.560  22.156  -0.075  1.00 159.35 ? 462 GLU L CA  1 
ATOM 8946  C C   . GLU C 2 462 ? 18.540  21.034  0.230   1.00 159.35 ? 462 GLU L C   1 
ATOM 8947  O O   . GLU C 2 462 ? 19.469  20.763  -0.546  1.00 159.35 ? 462 GLU L O   1 
ATOM 8948  C CB  . GLU C 2 462 ? 17.762  23.323  0.890   1.00 159.35 ? 462 GLU L CB  1 
ATOM 8949  C CG  . GLU C 2 462 ? 17.558  24.688  0.274   1.00 159.35 ? 462 GLU L CG  1 
ATOM 8950  C CD  . GLU C 2 462 ? 17.583  25.790  1.310   1.00 159.35 ? 462 GLU L CD  1 
ATOM 8951  O OE1 . GLU C 2 462 ? 17.961  25.509  2.468   1.00 159.35 ? 462 GLU L OE1 1 
ATOM 8952  O OE2 . GLU C 2 462 ? 17.220  26.935  0.969   1.00 159.35 ? 462 GLU L OE2 1 
ATOM 8953  N N   . ILE C 2 463 ? 18.332  20.359  1.358   1.00 150.13 ? 463 ILE L N   1 
ATOM 8954  C CA  . ILE C 2 463 ? 19.187  19.234  1.724   1.00 150.13 ? 463 ILE L CA  1 
ATOM 8955  C C   . ILE C 2 463 ? 19.060  18.121  0.695   1.00 150.13 ? 463 ILE L C   1 
ATOM 8956  O O   . ILE C 2 463 ? 20.036  17.429  0.383   1.00 150.13 ? 463 ILE L O   1 
ATOM 8957  C CB  . ILE C 2 463 ? 18.839  18.746  3.141   1.00 150.13 ? 463 ILE L CB  1 
ATOM 8958  C CG1 . ILE C 2 463 ? 18.881  19.916  4.123   1.00 150.13 ? 463 ILE L CG1 1 
ATOM 8959  C CG2 . ILE C 2 463 ? 19.805  17.656  3.580   1.00 150.13 ? 463 ILE L CG2 1 
ATOM 8960  C CD1 . ILE C 2 463 ? 18.226  19.623  5.448   1.00 150.13 ? 463 ILE L CD1 1 
ATOM 8961  N N   . TYR C 2 464 ? 17.854  17.929  0.158   1.00 138.09 ? 464 TYR L N   1 
ATOM 8962  C CA  . TYR C 2 464 ? 17.644  16.928  -0.879  1.00 138.09 ? 464 TYR L CA  1 
ATOM 8963  C C   . TYR C 2 464 ? 18.479  17.219  -2.117  1.00 138.09 ? 464 TYR L C   1 
ATOM 8964  O O   . TYR C 2 464 ? 19.143  16.325  -2.650  1.00 138.09 ? 464 TYR L O   1 
ATOM 8965  C CB  . TYR C 2 464 ? 16.164  16.863  -1.243  1.00 138.09 ? 464 TYR L CB  1 
ATOM 8966  C CG  . TYR C 2 464 ? 15.861  15.826  -2.291  1.00 138.09 ? 464 TYR L CG  1 
ATOM 8967  C CD1 . TYR C 2 464 ? 15.835  14.478  -1.975  1.00 138.09 ? 464 TYR L CD1 1 
ATOM 8968  C CD2 . TYR C 2 464 ? 15.600  16.200  -3.602  1.00 138.09 ? 464 TYR L CD2 1 
ATOM 8969  C CE1 . TYR C 2 464 ? 15.565  13.528  -2.936  1.00 138.09 ? 464 TYR L CE1 1 
ATOM 8970  C CE2 . TYR C 2 464 ? 15.322  15.260  -4.569  1.00 138.09 ? 464 TYR L CE2 1 
ATOM 8971  C CZ  . TYR C 2 464 ? 15.306  13.924  -4.232  1.00 138.09 ? 464 TYR L CZ  1 
ATOM 8972  O OH  . TYR C 2 464 ? 15.029  12.980  -5.191  1.00 138.09 ? 464 TYR L OH  1 
ATOM 8973  N N   . GLN C 2 465 ? 18.444  18.460  -2.597  1.00 131.35 ? 465 GLN L N   1 
ATOM 8974  C CA  . GLN C 2 465 ? 19.257  18.826  -3.748  1.00 131.35 ? 465 GLN L CA  1 
ATOM 8975  C C   . GLN C 2 465 ? 20.731  18.632  -3.443  1.00 131.35 ? 465 GLN L C   1 
ATOM 8976  O O   . GLN C 2 465 ? 21.479  18.105  -4.274  1.00 131.35 ? 465 GLN L O   1 
ATOM 8977  C CB  . GLN C 2 465 ? 18.979  20.272  -4.154  1.00 131.35 ? 465 GLN L CB  1 
ATOM 8978  C CG  . GLN C 2 465 ? 19.559  20.674  -5.504  1.00 131.35 ? 465 GLN L CG  1 
ATOM 8979  C CD  . GLN C 2 465 ? 21.013  21.097  -5.422  1.00 131.35 ? 465 GLN L CD  1 
ATOM 8980  O OE1 . GLN C 2 465 ? 21.348  22.085  -4.767  1.00 131.35 ? 465 GLN L OE1 1 
ATOM 8981  N NE2 . GLN C 2 465 ? 21.887  20.349  -6.085  1.00 131.35 ? 465 GLN L NE2 1 
ATOM 8982  N N   . SER C 2 466 ? 21.156  19.036  -2.246  1.00 147.31 ? 466 SER L N   1 
ATOM 8983  C CA  . SER C 2 466 ? 22.552  18.866  -1.862  1.00 147.31 ? 466 SER L CA  1 
ATOM 8984  C C   . SER C 2 466 ? 22.970  17.403  -1.936  1.00 147.31 ? 466 SER L C   1 
ATOM 8985  O O   . SER C 2 466 ? 23.952  17.061  -2.603  1.00 147.31 ? 466 SER L O   1 
ATOM 8986  C CB  . SER C 2 466 ? 22.766  19.411  -0.453  1.00 147.31 ? 466 SER L CB  1 
ATOM 8987  O OG  . SER C 2 466 ? 22.497  20.800  -0.403  1.00 147.31 ? 466 SER L OG  1 
ATOM 8988  N N   . ILE C 2 467 ? 22.211  16.523  -1.287  1.00 131.04 ? 467 ILE L N   1 
ATOM 8989  C CA  . ILE C 2 467 ? 22.611  15.124  -1.204  1.00 131.04 ? 467 ILE L CA  1 
ATOM 8990  C C   . ILE C 2 467 ? 22.501  14.444  -2.563  1.00 131.04 ? 467 ILE L C   1 
ATOM 8991  O O   . ILE C 2 467 ? 23.344  13.613  -2.921  1.00 131.04 ? 467 ILE L O   1 
ATOM 8992  C CB  . ILE C 2 467 ? 21.790  14.396  -0.123  1.00 131.04 ? 467 ILE L CB  1 
ATOM 8993  C CG1 . ILE C 2 467 ? 20.300  14.444  -0.451  1.00 131.04 ? 467 ILE L CG1 1 
ATOM 8994  C CG2 . ILE C 2 467 ? 22.059  15.008  1.242   1.00 131.04 ? 467 ILE L CG2 1 
ATOM 8995  C CD1 . ILE C 2 467 ? 19.433  13.791  0.584   1.00 131.04 ? 467 ILE L CD1 1 
ATOM 8996  N N   . VAL C 2 468 ? 21.472  14.778  -3.344  1.00 124.07 ? 468 VAL L N   1 
ATOM 8997  C CA  . VAL C 2 468 ? 21.331  14.193  -4.671  1.00 124.07 ? 468 VAL L CA  1 
ATOM 8998  C C   . VAL C 2 468 ? 22.493  14.605  -5.560  1.00 124.07 ? 468 VAL L C   1 
ATOM 8999  O O   . VAL C 2 468 ? 23.055  13.783  -6.295  1.00 124.07 ? 468 VAL L O   1 
ATOM 9000  C CB  . VAL C 2 468 ? 19.974  14.583  -5.283  1.00 124.07 ? 468 VAL L CB  1 
ATOM 9001  C CG1 . VAL C 2 468 ? 19.945  14.245  -6.760  1.00 124.07 ? 468 VAL L CG1 1 
ATOM 9002  C CG2 . VAL C 2 468 ? 18.851  13.861  -4.559  1.00 124.07 ? 468 VAL L CG2 1 
ATOM 9003  N N   . ASN C 2 469 ? 22.876  15.882  -5.507  1.00 126.56 ? 469 ASN L N   1 
ATOM 9004  C CA  . ASN C 2 469 ? 24.093  16.316  -6.177  1.00 126.56 ? 469 ASN L CA  1 
ATOM 9005  C C   . ASN C 2 469 ? 25.306  15.557  -5.664  1.00 126.56 ? 469 ASN L C   1 
ATOM 9006  O O   . ASN C 2 469 ? 26.235  15.278  -6.430  1.00 126.56 ? 469 ASN L O   1 
ATOM 9007  C CB  . ASN C 2 469 ? 24.279  17.818  -5.978  1.00 126.56 ? 469 ASN L CB  1 
ATOM 9008  C CG  . ASN C 2 469 ? 25.078  18.456  -7.085  1.00 126.56 ? 469 ASN L CG  1 
ATOM 9009  O OD1 . ASN C 2 469 ? 25.787  17.778  -7.824  1.00 126.56 ? 469 ASN L OD1 1 
ATOM 9010  N ND2 . ASN C 2 469 ? 24.971  19.773  -7.208  1.00 126.56 ? 469 ASN L ND2 1 
ATOM 9011  N N   . ASP C 2 470 ? 25.308  15.206  -4.380  1.00 147.86 ? 470 ASP L N   1 
ATOM 9012  C CA  . ASP C 2 470 ? 26.422  14.503  -3.763  1.00 147.86 ? 470 ASP L CA  1 
ATOM 9013  C C   . ASP C 2 470 ? 26.483  13.025  -4.127  1.00 147.86 ? 470 ASP L C   1 
ATOM 9014  O O   . ASP C 2 470 ? 27.546  12.415  -3.981  1.00 147.86 ? 470 ASP L O   1 
ATOM 9015  C CB  . ASP C 2 470 ? 26.346  14.645  -2.239  1.00 147.86 ? 470 ASP L CB  1 
ATOM 9016  C CG  . ASP C 2 470 ? 26.588  16.065  -1.773  1.00 147.86 ? 470 ASP L CG  1 
ATOM 9017  O OD1 . ASP C 2 470 ? 27.266  16.821  -2.498  1.00 147.86 ? 470 ASP L OD1 1 
ATOM 9018  O OD2 . ASP C 2 470 ? 26.093  16.427  -0.687  1.00 147.86 ? 470 ASP L OD2 1 
ATOM 9019  N N   . ILE C 2 471 ? 25.385  12.430  -4.596  1.00 158.82 ? 471 ILE L N   1 
ATOM 9020  C CA  . ILE C 2 471 ? 25.316  10.995  -4.849  1.00 158.82 ? 471 ILE L CA  1 
ATOM 9021  C C   . ILE C 2 471 ? 25.115  10.687  -6.329  1.00 158.82 ? 471 ILE L C   1 
ATOM 9022  O O   . ILE C 2 471 ? 25.772  9.798   -6.882  1.00 158.82 ? 471 ILE L O   1 
ATOM 9023  C CB  . ILE C 2 471 ? 24.220  10.317  -3.990  1.00 158.82 ? 471 ILE L CB  1 
ATOM 9024  C CG1 . ILE C 2 471 ? 24.230  8.801   -4.216  1.00 158.82 ? 471 ILE L CG1 1 
ATOM 9025  C CG2 . ILE C 2 471 ? 22.838  10.893  -4.272  1.00 158.82 ? 471 ILE L CG2 1 
ATOM 9026  C CD1 . ILE C 2 471 ? 25.493  8.116   -3.739  1.00 158.82 ? 471 ILE L CD1 1 
ATOM 9027  N N   . TYR C 2 472 ? 24.215  11.410  -6.990  1.00 148.64 ? 472 TYR L N   1 
ATOM 9028  C CA  . TYR C 2 472 ? 23.816  11.008  -8.333  1.00 148.64 ? 472 TYR L CA  1 
ATOM 9029  C C   . TYR C 2 472 ? 24.737  11.595  -9.392  1.00 148.64 ? 472 TYR L C   1 
ATOM 9030  O O   . TYR C 2 472 ? 24.313  12.397  -10.229 1.00 148.64 ? 472 TYR L O   1 
ATOM 9031  C CB  . TYR C 2 472 ? 22.357  11.385  -8.580  1.00 148.64 ? 472 TYR L CB  1 
ATOM 9032  C CG  . TYR C 2 472 ? 21.407  10.515  -7.790  1.00 148.64 ? 472 TYR L CG  1 
ATOM 9033  C CD1 . TYR C 2 472 ? 21.850  9.334   -7.211  1.00 148.64 ? 472 TYR L CD1 1 
ATOM 9034  C CD2 . TYR C 2 472 ? 20.077  10.867  -7.619  1.00 148.64 ? 472 TYR L CD2 1 
ATOM 9035  C CE1 . TYR C 2 472 ? 21.002  8.533   -6.484  1.00 148.64 ? 472 TYR L CE1 1 
ATOM 9036  C CE2 . TYR C 2 472 ? 19.217  10.068  -6.891  1.00 148.64 ? 472 TYR L CE2 1 
ATOM 9037  C CZ  . TYR C 2 472 ? 19.686  8.900   -6.327  1.00 148.64 ? 472 TYR L CZ  1 
ATOM 9038  O OH  . TYR C 2 472 ? 18.839  8.096   -5.601  1.00 148.64 ? 472 TYR L OH  1 
ATOM 9039  N N   . ASP C 2 473 ? 26.007  11.191  -9.351  1.00 149.43 ? 473 ASP L N   1 
ATOM 9040  C CA  . ASP C 2 473 ? 26.970  11.507  -10.397 1.00 149.43 ? 473 ASP L CA  1 
ATOM 9041  C C   . ASP C 2 473 ? 27.101  10.363  -11.394 1.00 149.43 ? 473 ASP L C   1 
ATOM 9042  O O   . ASP C 2 473 ? 27.500  10.571  -12.542 1.00 149.43 ? 473 ASP L O   1 
ATOM 9043  C CB  . ASP C 2 473 ? 28.332  11.843  -9.779  1.00 149.43 ? 473 ASP L CB  1 
ATOM 9044  C CG  . ASP C 2 473 ? 29.365  12.216  -10.822 1.00 149.43 ? 473 ASP L CG  1 
ATOM 9045  O OD1 . ASP C 2 473 ? 29.409  13.398  -11.220 1.00 149.43 ? 473 ASP L OD1 1 
ATOM 9046  O OD2 . ASP C 2 473 ? 30.127  11.324  -11.250 1.00 149.43 ? 473 ASP L OD2 1 
ATOM 9047  N N   . VAL C 2 474 ? 26.788  9.147   -10.961 1.00 139.18 ? 474 VAL L N   1 
ATOM 9048  C CA  . VAL C 2 474 ? 26.814  7.975   -11.828 1.00 139.18 ? 474 VAL L CA  1 
ATOM 9049  C C   . VAL C 2 474 ? 25.639  8.049   -12.793 1.00 139.18 ? 474 VAL L C   1 
ATOM 9050  O O   . VAL C 2 474 ? 24.548  8.485   -12.401 1.00 139.18 ? 474 VAL L O   1 
ATOM 9051  C CB  . VAL C 2 474 ? 26.762  6.678   -11.006 1.00 139.18 ? 474 VAL L CB  1 
ATOM 9052  C CG1 . VAL C 2 474 ? 26.809  5.466   -11.917 1.00 139.18 ? 474 VAL L CG1 1 
ATOM 9053  C CG2 . VAL C 2 474 ? 27.892  6.648   -10.016 1.00 139.18 ? 474 VAL L CG2 1 
ATOM 9054  N N   . PRO C 2 475 ? 25.814  7.663   -14.053 1.00 140.82 ? 475 PRO L N   1 
ATOM 9055  C CA  . PRO C 2 475 ? 24.646  7.469   -14.918 1.00 140.82 ? 475 PRO L CA  1 
ATOM 9056  C C   . PRO C 2 475 ? 23.709  6.423   -14.345 1.00 140.82 ? 475 PRO L C   1 
ATOM 9057  O O   . PRO C 2 475 ? 24.058  5.241   -14.260 1.00 140.82 ? 475 PRO L O   1 
ATOM 9058  C CB  . PRO C 2 475 ? 25.267  7.017   -16.246 1.00 140.82 ? 475 PRO L CB  1 
ATOM 9059  C CG  . PRO C 2 475 ? 26.629  7.613   -16.239 1.00 140.82 ? 475 PRO L CG  1 
ATOM 9060  C CD  . PRO C 2 475 ? 27.080  7.626   -14.805 1.00 140.82 ? 475 PRO L CD  1 
ATOM 9061  N N   . ARG C 2 476 ? 22.515  6.848   -13.947 1.00 134.59 ? 476 ARG L N   1 
ATOM 9062  C CA  . ARG C 2 476 ? 21.511  5.971   -13.365 1.00 134.59 ? 476 ARG L CA  1 
ATOM 9063  C C   . ARG C 2 476 ? 20.189  6.157   -14.096 1.00 134.59 ? 476 ARG L C   1 
ATOM 9064  O O   . ARG C 2 476 ? 19.970  7.148   -14.795 1.00 134.59 ? 476 ARG L O   1 
ATOM 9065  C CB  . ARG C 2 476 ? 21.336  6.247   -11.865 1.00 134.59 ? 476 ARG L CB  1 
ATOM 9066  C CG  . ARG C 2 476 ? 22.631  6.216   -11.067 1.00 134.59 ? 476 ARG L CG  1 
ATOM 9067  C CD  . ARG C 2 476 ? 22.463  6.851   -9.692  1.00 134.59 ? 476 ARG L CD  1 
ATOM 9068  N NE  . ARG C 2 476 ? 21.846  5.954   -8.723  1.00 134.59 ? 476 ARG L NE  1 
ATOM 9069  C CZ  . ARG C 2 476 ? 20.555  5.951   -8.420  1.00 134.59 ? 476 ARG L CZ  1 
ATOM 9070  N NH1 . ARG C 2 476 ? 19.709  6.786   -8.998  1.00 134.59 ? 476 ARG L NH1 1 
ATOM 9071  N NH2 . ARG C 2 476 ? 20.105  5.097   -7.506  1.00 134.59 ? 476 ARG L NH2 1 
ATOM 9072  N N   . ASN C 2 477 ? 19.306  5.179   -13.934 1.00 145.13 ? 477 ASN L N   1 
ATOM 9073  C CA  . ASN C 2 477 ? 17.981  5.211   -14.533 1.00 145.13 ? 477 ASN L CA  1 
ATOM 9074  C C   . ASN C 2 477 ? 16.952  5.421   -13.433 1.00 145.13 ? 477 ASN L C   1 
ATOM 9075  O O   . ASN C 2 477 ? 16.782  4.558   -12.565 1.00 145.13 ? 477 ASN L O   1 
ATOM 9076  C CB  . ASN C 2 477 ? 17.700  3.921   -15.305 1.00 145.13 ? 477 ASN L CB  1 
ATOM 9077  C CG  . ASN C 2 477 ? 16.356  3.937   -15.991 1.00 145.13 ? 477 ASN L CG  1 
ATOM 9078  O OD1 . ASN C 2 477 ? 15.480  3.136   -15.675 1.00 145.13 ? 477 ASN L OD1 1 
ATOM 9079  N ND2 . ASN C 2 477 ? 16.181  4.858   -16.931 1.00 145.13 ? 477 ASN L ND2 1 
ATOM 9080  N N   . VAL C 2 478 ? 16.270  6.564   -13.473 1.00 162.49 ? 478 VAL L N   1 
ATOM 9081  C CA  . VAL C 2 478 ? 15.353  6.969   -12.417 1.00 162.49 ? 478 VAL L CA  1 
ATOM 9082  C C   . VAL C 2 478 ? 13.993  7.288   -13.033 1.00 162.49 ? 478 VAL L C   1 
ATOM 9083  O O   . VAL C 2 478 ? 13.891  7.871   -14.113 1.00 162.49 ? 478 VAL L O   1 
ATOM 9084  C CB  . VAL C 2 478 ? 15.890  8.166   -11.608 1.00 162.49 ? 478 VAL L CB  1 
ATOM 9085  C CG1 . VAL C 2 478 ? 17.213  7.809   -10.952 1.00 162.49 ? 478 VAL L CG1 1 
ATOM 9086  C CG2 . VAL C 2 478 ? 16.062  9.382   -12.505 1.00 162.49 ? 478 VAL L CG2 1 
ATOM 9087  N N   . THR C 2 479 ? 12.942  6.874   -12.335 1.00 140.75 ? 479 THR L N   1 
ATOM 9088  C CA  . THR C 2 479 ? 11.573  7.104   -12.774 1.00 140.75 ? 479 THR L CA  1 
ATOM 9089  C C   . THR C 2 479 ? 11.091  8.442   -12.238 1.00 140.75 ? 479 THR L C   1 
ATOM 9090  O O   . THR C 2 479 ? 11.367  8.795   -11.086 1.00 140.75 ? 479 THR L O   1 
ATOM 9091  C CB  . THR C 2 479 ? 10.640  5.972   -12.331 1.00 140.75 ? 479 THR L CB  1 
ATOM 9092  O OG1 . THR C 2 479 ? 9.320   6.217   -12.835 1.00 140.75 ? 479 THR L OG1 1 
ATOM 9093  C CG2 . THR C 2 479 ? 10.594  5.853   -10.812 1.00 140.75 ? 479 THR L CG2 1 
ATOM 9094  N N   . ILE C 2 480 ? 10.391  9.190   -13.077 1.00 115.48 ? 480 ILE L N   1 
ATOM 9095  C CA  . ILE C 2 480 ? 9.965   10.544  -12.756 1.00 115.48 ? 480 ILE L CA  1 
ATOM 9096  C C   . ILE C 2 480 ? 8.475   10.533  -12.467 1.00 115.48 ? 480 ILE L C   1 
ATOM 9097  O O   . ILE C 2 480 ? 7.669   10.126  -13.314 1.00 115.48 ? 480 ILE L O   1 
ATOM 9098  C CB  . ILE C 2 480 ? 10.279  11.512  -13.909 1.00 115.48 ? 480 ILE L CB  1 
ATOM 9099  C CG1 . ILE C 2 480 ? 11.784  11.729  -14.039 1.00 115.48 ? 480 ILE L CG1 1 
ATOM 9100  C CG2 . ILE C 2 480 ? 9.600   12.843  -13.664 1.00 115.48 ? 480 ILE L CG2 1 
ATOM 9101  C CD1 . ILE C 2 480 ? 12.155  12.728  -15.104 1.00 115.48 ? 480 ILE L CD1 1 
ATOM 9102  N N   . THR C 2 481 ? 8.102   10.986  -11.277 1.00 107.99 ? 481 THR L N   1 
ATOM 9103  C CA  . THR C 2 481 ? 6.706   11.221  -10.929 1.00 107.99 ? 481 THR L CA  1 
ATOM 9104  C C   . THR C 2 481 ? 6.437   12.691  -11.228 1.00 107.99 ? 481 THR L C   1 
ATOM 9105  O O   . THR C 2 481 ? 6.709   13.569  -10.408 1.00 107.99 ? 481 THR L O   1 
ATOM 9106  C CB  . THR C 2 481 ? 6.417   10.875  -9.473  1.00 107.99 ? 481 THR L CB  1 
ATOM 9107  O OG1 . THR C 2 481 ? 6.646   9.476   -9.260  1.00 107.99 ? 481 THR L OG1 1 
ATOM 9108  C CG2 . THR C 2 481 ? 4.973   11.204  -9.124  1.00 107.99 ? 481 THR L CG2 1 
ATOM 9109  N N   . LEU C 2 482 ? 5.920   12.958  -12.423 1.00 126.91 ? 482 LEU L N   1 
ATOM 9110  C CA  . LEU C 2 482 ? 5.600   14.324  -12.789 1.00 126.91 ? 482 LEU L CA  1 
ATOM 9111  C C   . LEU C 2 482 ? 4.335   14.783  -12.070 1.00 126.91 ? 482 LEU L C   1 
ATOM 9112  O O   . LEU C 2 482 ? 3.774   14.087  -11.221 1.00 126.91 ? 482 LEU L O   1 
ATOM 9113  C CB  . LEU C 2 482 ? 5.411   14.459  -14.297 1.00 126.91 ? 482 LEU L CB  1 
ATOM 9114  C CG  . LEU C 2 482 ? 6.618   14.227  -15.198 1.00 126.91 ? 482 LEU L CG  1 
ATOM 9115  C CD1 . LEU C 2 482 ? 6.154   13.996  -16.621 1.00 126.91 ? 482 LEU L CD1 1 
ATOM 9116  C CD2 . LEU C 2 482 ? 7.559   15.416  -15.127 1.00 126.91 ? 482 LEU L CD2 1 
ATOM 9117  N N   . GLU C 2 483 ? 3.894   15.985  -12.430 1.00 124.41 ? 483 GLU L N   1 
ATOM 9118  C CA  . GLU C 2 483 ? 2.617   16.468  -11.951 1.00 124.41 ? 483 GLU L CA  1 
ATOM 9119  C C   . GLU C 2 483 ? 1.513   15.510  -12.392 1.00 124.41 ? 483 GLU L C   1 
ATOM 9120  O O   . GLU C 2 483 ? 1.614   14.830  -13.417 1.00 124.41 ? 483 GLU L O   1 
ATOM 9121  C CB  . GLU C 2 483 ? 2.351   17.878  -12.470 1.00 124.41 ? 483 GLU L CB  1 
ATOM 9122  C CG  . GLU C 2 483 ? 1.265   18.607  -11.712 1.00 124.41 ? 483 GLU L CG  1 
ATOM 9123  C CD  . GLU C 2 483 ? 1.622   18.818  -10.256 1.00 124.41 ? 483 GLU L CD  1 
ATOM 9124  O OE1 . GLU C 2 483 ? 2.825   18.963  -9.952  1.00 124.41 ? 483 GLU L OE1 1 
ATOM 9125  O OE2 . GLU C 2 483 ? 0.702   18.828  -9.414  1.00 124.41 ? 483 GLU L OE2 1 
ATOM 9126  N N   . ASP C 2 484 ? 0.460   15.445  -11.579 1.00 164.07 ? 484 ASP L N   1 
ATOM 9127  C CA  . ASP C 2 484 ? -0.624  14.478  -11.729 1.00 164.07 ? 484 ASP L CA  1 
ATOM 9128  C C   . ASP C 2 484 ? -0.096  13.054  -11.530 1.00 164.07 ? 484 ASP L C   1 
ATOM 9129  O O   . ASP C 2 484 ? -0.672  12.082  -12.030 1.00 164.07 ? 484 ASP L O   1 
ATOM 9130  C CB  . ASP C 2 484 ? -1.316  14.639  -13.094 1.00 164.07 ? 484 ASP L CB  1 
ATOM 9131  C CG  . ASP C 2 484 ? -2.600  13.823  -13.230 1.00 164.07 ? 484 ASP L CG  1 
ATOM 9132  O OD1 . ASP C 2 484 ? -2.982  13.094  -12.291 1.00 164.07 ? 484 ASP L OD1 1 
ATOM 9133  O OD2 . ASP C 2 484 ? -3.235  13.918  -14.300 1.00 164.07 ? 484 ASP L OD2 1 
ATOM 9134  N N   . GLY C 2 485 ? 1.030   12.919  -10.832 1.00 147.77 ? 485 GLY L N   1 
ATOM 9135  C CA  . GLY C 2 485 ? 1.586   11.622  -10.512 1.00 147.77 ? 485 GLY L CA  1 
ATOM 9136  C C   . GLY C 2 485 ? 1.990   10.776  -11.698 1.00 147.77 ? 485 GLY L C   1 
ATOM 9137  O O   . GLY C 2 485 ? 2.087   9.552   -11.553 1.00 147.77 ? 485 GLY L O   1 
ATOM 9138  N N   . SER C 2 486 ? 2.225   11.375  -12.861 1.00 152.66 ? 486 SER L N   1 
ATOM 9139  C CA  . SER C 2 486 ? 2.526   10.612  -14.069 1.00 152.66 ? 486 SER L CA  1 
ATOM 9140  C C   . SER C 2 486 ? 3.933   10.038  -13.958 1.00 152.66 ? 486 SER L C   1 
ATOM 9141  O O   . SER C 2 486 ? 4.925   10.769  -13.994 1.00 152.66 ? 486 SER L O   1 
ATOM 9142  C CB  . SER C 2 486 ? 2.381   11.492  -15.304 1.00 152.66 ? 486 SER L CB  1 
ATOM 9143  O OG  . SER C 2 486 ? 3.511   12.327  -15.469 1.00 152.66 ? 486 SER L OG  1 
ATOM 9144  N N   . GLU C 2 487 ? 4.018   8.718   -13.814 1.00 157.53 ? 487 GLU L N   1 
ATOM 9145  C CA  . GLU C 2 487 ? 5.301   8.048   -13.690 1.00 157.53 ? 487 GLU L CA  1 
ATOM 9146  C C   . GLU C 2 487 ? 5.942   7.857   -15.062 1.00 157.53 ? 487 GLU L C   1 
ATOM 9147  O O   . GLU C 2 487 ? 5.271   7.571   -16.057 1.00 157.53 ? 487 GLU L O   1 
ATOM 9148  C CB  . GLU C 2 487 ? 5.125   6.693   -13.009 1.00 157.53 ? 487 GLU L CB  1 
ATOM 9149  C CG  . GLU C 2 487 ? 5.004   6.766   -11.503 1.00 157.53 ? 487 GLU L CG  1 
ATOM 9150  C CD  . GLU C 2 487 ? 4.255   5.579   -10.933 1.00 157.53 ? 487 GLU L CD  1 
ATOM 9151  O OE1 . GLU C 2 487 ? 4.436   4.457   -11.449 1.00 157.53 ? 487 GLU L OE1 1 
ATOM 9152  O OE2 . GLU C 2 487 ? 3.483   5.769   -9.971  1.00 157.53 ? 487 GLU L OE2 1 
ATOM 9153  N N   . LYS C 2 488 ? 7.264   8.007   -15.102 1.00 136.39 ? 488 LYS L N   1 
ATOM 9154  C CA  . LYS C 2 488 ? 8.016   7.771   -16.326 1.00 136.39 ? 488 LYS L CA  1 
ATOM 9155  C C   . LYS C 2 488 ? 9.495   7.676   -15.986 1.00 136.39 ? 488 LYS L C   1 
ATOM 9156  O O   . LYS C 2 488 ? 10.010  8.438   -15.165 1.00 136.39 ? 488 LYS L O   1 
ATOM 9157  C CB  . LYS C 2 488 ? 7.748   8.863   -17.368 1.00 136.39 ? 488 LYS L CB  1 
ATOM 9158  C CG  . LYS C 2 488 ? 8.249   10.244  -17.004 1.00 136.39 ? 488 LYS L CG  1 
ATOM 9159  C CD  . LYS C 2 488 ? 7.847   11.242  -18.076 1.00 136.39 ? 488 LYS L CD  1 
ATOM 9160  C CE  . LYS C 2 488 ? 8.599   11.018  -19.373 1.00 136.39 ? 488 LYS L CE  1 
ATOM 9161  N NZ  . LYS C 2 488 ? 10.045  11.305  -19.225 1.00 136.39 ? 488 LYS L NZ  1 
ATOM 9162  N N   . ASP C 2 489 ? 10.170  6.732   -16.636 1.00 159.95 ? 489 ASP L N   1 
ATOM 9163  C CA  . ASP C 2 489 ? 11.527  6.334   -16.290 1.00 159.95 ? 489 ASP L CA  1 
ATOM 9164  C C   . ASP C 2 489 ? 12.524  6.952   -17.263 1.00 159.95 ? 489 ASP L C   1 
ATOM 9165  O O   . ASP C 2 489 ? 12.386  6.811   -18.481 1.00 159.95 ? 489 ASP L O   1 
ATOM 9166  C CB  . ASP C 2 489 ? 11.647  4.808   -16.302 1.00 159.95 ? 489 ASP L CB  1 
ATOM 9167  C CG  . ASP C 2 489 ? 12.731  4.297   -15.380 1.00 159.95 ? 489 ASP L CG  1 
ATOM 9168  O OD1 . ASP C 2 489 ? 13.512  5.118   -14.863 1.00 159.95 ? 489 ASP L OD1 1 
ATOM 9169  O OD2 . ASP C 2 489 ? 12.789  3.069   -15.158 1.00 159.95 ? 489 ASP L OD2 1 
ATOM 9170  N N   . VAL C 2 490 ? 13.530  7.637   -16.719 1.00 161.08 ? 490 VAL L N   1 
ATOM 9171  C CA  . VAL C 2 490 ? 14.492  8.375   -17.531 1.00 161.08 ? 490 VAL L CA  1 
ATOM 9172  C C   . VAL C 2 490 ? 15.889  8.162   -16.959 1.00 161.08 ? 490 VAL L C   1 
ATOM 9173  O O   . VAL C 2 490 ? 16.085  8.157   -15.741 1.00 161.08 ? 490 VAL L O   1 
ATOM 9174  C CB  . VAL C 2 490 ? 14.135  9.877   -17.592 1.00 161.08 ? 490 VAL L CB  1 
ATOM 9175  C CG1 . VAL C 2 490 ? 15.270  10.684  -18.202 1.00 161.08 ? 490 VAL L CG1 1 
ATOM 9176  C CG2 . VAL C 2 490 ? 12.868  10.086  -18.390 1.00 161.08 ? 490 VAL L CG2 1 
ATOM 9177  N N   . GLN C 2 491 ? 16.857  7.982   -17.852 1.00 158.41 ? 491 GLN L N   1 
ATOM 9178  C CA  . GLN C 2 491 ? 18.263  7.892   -17.488 1.00 158.41 ? 491 GLN L CA  1 
ATOM 9179  C C   . GLN C 2 491 ? 18.744  9.224   -16.921 1.00 158.41 ? 491 GLN L C   1 
ATOM 9180  O O   . GLN C 2 491 ? 18.272  10.292  -17.320 1.00 158.41 ? 491 GLN L O   1 
ATOM 9181  C CB  . GLN C 2 491 ? 19.099  7.509   -18.708 1.00 158.41 ? 491 GLN L CB  1 
ATOM 9182  C CG  . GLN C 2 491 ? 20.272  6.608   -18.404 1.00 158.41 ? 491 GLN L CG  1 
ATOM 9183  C CD  . GLN C 2 491 ? 21.410  7.339   -17.737 1.00 158.41 ? 491 GLN L CD  1 
ATOM 9184  O OE1 . GLN C 2 491 ? 21.621  8.531   -17.963 1.00 158.41 ? 491 GLN L OE1 1 
ATOM 9185  N NE2 . GLN C 2 491 ? 22.150  6.627   -16.906 1.00 158.41 ? 491 GLN L NE2 1 
ATOM 9186  N N   . LEU C 2 492 ? 19.694  9.154   -15.982 1.00 159.71 ? 492 LEU L N   1 
ATOM 9187  C CA  . LEU C 2 492 ? 20.159  10.373  -15.325 1.00 159.71 ? 492 LEU L CA  1 
ATOM 9188  C C   . LEU C 2 492 ? 20.775  11.355  -16.312 1.00 159.71 ? 492 LEU L C   1 
ATOM 9189  O O   . LEU C 2 492 ? 20.231  12.439  -16.532 1.00 159.71 ? 492 LEU L O   1 
ATOM 9190  C CB  . LEU C 2 492 ? 21.163  10.050  -14.218 1.00 159.71 ? 492 LEU L CB  1 
ATOM 9191  C CG  . LEU C 2 492 ? 20.578  9.732   -12.843 1.00 159.71 ? 492 LEU L CG  1 
ATOM 9192  C CD1 . LEU C 2 492 ? 21.680  9.713   -11.800 1.00 159.71 ? 492 LEU L CD1 1 
ATOM 9193  C CD2 . LEU C 2 492 ? 19.504  10.738  -12.473 1.00 159.71 ? 492 LEU L CD2 1 
ATOM 9194  N N   . MET C 2 493 ? 21.905  11.002  -16.919 1.00 156.04 ? 493 MET L N   1 
ATOM 9195  C CA  . MET C 2 493 ? 22.537  11.933  -17.849 1.00 156.04 ? 493 MET L CA  1 
ATOM 9196  C C   . MET C 2 493 ? 22.250  11.566  -19.299 1.00 156.04 ? 493 MET L C   1 
ATOM 9197  O O   . MET C 2 493 ? 22.000  12.447  -20.128 1.00 156.04 ? 493 MET L O   1 
ATOM 9198  C CB  . MET C 2 493 ? 24.042  12.009  -17.593 1.00 156.04 ? 493 MET L CB  1 
ATOM 9199  C CG  . MET C 2 493 ? 24.405  12.849  -16.381 1.00 156.04 ? 493 MET L CG  1 
ATOM 9200  S SD  . MET C 2 493 ? 24.035  12.066  -14.810 1.00 156.04 ? 493 MET L SD  1 
ATOM 9201  C CE  . MET C 2 493 ? 25.347  10.862  -14.775 1.00 156.04 ? 493 MET L CE  1 
ATOM 9202  N N   . ALA C 2 494 ? 22.283  10.273  -19.624 1.00 176.80 ? 494 ALA L N   1 
ATOM 9203  C CA  . ALA C 2 494 ? 22.001  9.797   -20.979 1.00 176.80 ? 494 ALA L CA  1 
ATOM 9204  C C   . ALA C 2 494 ? 22.950  10.457  -21.985 1.00 176.80 ? 494 ALA L C   1 
ATOM 9205  O O   . ALA C 2 494 ? 22.570  11.287  -22.813 1.00 176.80 ? 494 ALA L O   1 
ATOM 9206  C CB  . ALA C 2 494 ? 20.531  10.024  -21.345 1.00 176.80 ? 494 ALA L CB  1 
ATOM 9207  N N   . GLU C 2 495 ? 24.215  10.057  -21.869 1.00 202.92 ? 495 GLU L N   1 
ATOM 9208  C CA  . GLU C 2 495 ? 25.363  10.640  -22.556 1.00 202.92 ? 495 GLU L CA  1 
ATOM 9209  C C   . GLU C 2 495 ? 25.253  10.574  -24.082 1.00 202.92 ? 495 GLU L C   1 
ATOM 9210  O O   . GLU C 2 495 ? 26.160  11.063  -24.764 1.00 202.92 ? 495 GLU L O   1 
ATOM 9211  C CB  . GLU C 2 495 ? 26.624  9.925   -22.040 1.00 202.92 ? 495 GLU L CB  1 
ATOM 9212  C CG  . GLU C 2 495 ? 27.989  10.506  -22.413 1.00 202.92 ? 495 GLU L CG  1 
ATOM 9213  C CD  . GLU C 2 495 ? 28.495  10.017  -23.754 1.00 202.92 ? 495 GLU L CD  1 
ATOM 9214  O OE1 . GLU C 2 495 ? 28.124  8.895   -24.149 1.00 202.92 ? 495 GLU L OE1 1 
ATOM 9215  O OE2 . GLU C 2 495 ? 29.259  10.753  -24.412 1.00 202.92 ? 495 GLU L OE2 1 
ATOM 9216  N N   . VAL C 2 496 ? 24.166  10.019  -24.625 1.00 211.29 ? 496 VAL L N   1 
ATOM 9217  C CA  . VAL C 2 496 ? 24.000  9.876   -26.071 1.00 211.29 ? 496 VAL L CA  1 
ATOM 9218  C C   . VAL C 2 496 ? 24.367  11.172  -26.785 1.00 211.29 ? 496 VAL L C   1 
ATOM 9219  O O   . VAL C 2 496 ? 24.021  12.272  -26.341 1.00 211.29 ? 496 VAL L O   1 
ATOM 9220  C CB  . VAL C 2 496 ? 22.563  9.429   -26.397 1.00 211.29 ? 496 VAL L CB  1 
ATOM 9221  C CG1 . VAL C 2 496 ? 21.554  10.488  -25.974 1.00 211.29 ? 496 VAL L CG1 1 
ATOM 9222  C CG2 . VAL C 2 496 ? 22.426  9.116   -27.880 1.00 211.29 ? 496 VAL L CG2 1 
ATOM 9223  N N   . VAL C 2 497 ? 25.091  11.033  -27.890 1.00 254.25 ? 497 VAL L N   1 
ATOM 9224  C CA  . VAL C 2 497 ? 25.712  12.142  -28.604 1.00 254.25 ? 497 VAL L CA  1 
ATOM 9225  C C   . VAL C 2 497 ? 24.700  12.788  -29.540 1.00 254.25 ? 497 VAL L C   1 
ATOM 9226  O O   . VAL C 2 497 ? 23.837  12.109  -30.109 1.00 254.25 ? 497 VAL L O   1 
ATOM 9227  C CB  . VAL C 2 497 ? 26.948  11.638  -29.376 1.00 254.25 ? 497 VAL L CB  1 
ATOM 9228  C CG1 . VAL C 2 497 ? 27.681  12.778  -30.058 1.00 254.25 ? 497 VAL L CG1 1 
ATOM 9229  C CG2 . VAL C 2 497 ? 27.881  10.897  -28.433 1.00 254.25 ? 497 VAL L CG2 1 
ATOM 9230  N N   . ASP C 2 498 ? 24.802  14.108  -29.697 1.00 265.08 ? 498 ASP L N   1 
ATOM 9231  C CA  . ASP C 2 498 ? 23.998  14.811  -30.686 1.00 265.08 ? 498 ASP L CA  1 
ATOM 9232  C C   . ASP C 2 498 ? 24.303  14.306  -32.090 1.00 265.08 ? 498 ASP L C   1 
ATOM 9233  O O   . ASP C 2 498 ? 25.431  13.924  -32.415 1.00 265.08 ? 498 ASP L O   1 
ATOM 9234  C CB  . ASP C 2 498 ? 24.251  16.319  -30.633 1.00 265.08 ? 498 ASP L CB  1 
ATOM 9235  C CG  . ASP C 2 498 ? 23.434  17.013  -29.570 1.00 265.08 ? 498 ASP L CG  1 
ATOM 9236  O OD1 . ASP C 2 498 ? 22.320  16.536  -29.272 1.00 265.08 ? 498 ASP L OD1 1 
ATOM 9237  O OD2 . ASP C 2 498 ? 23.904  18.037  -29.034 1.00 265.08 ? 498 ASP L OD2 1 
ATOM 9238  N N   . LEU C 2 499 ? 23.270  14.308  -32.930 1.00 264.43 ? 499 LEU L N   1 
ATOM 9239  C CA  . LEU C 2 499 ? 23.439  13.915  -34.323 1.00 264.43 ? 499 LEU L CA  1 
ATOM 9240  C C   . LEU C 2 499 ? 23.533  15.145  -35.221 1.00 264.43 ? 499 LEU L C   1 
ATOM 9241  O O   . LEU C 2 499 ? 24.107  15.086  -36.312 1.00 264.43 ? 499 LEU L O   1 
ATOM 9242  C CB  . LEU C 2 499 ? 22.287  13.006  -34.760 1.00 264.43 ? 499 LEU L CB  1 
ATOM 9243  C CG  . LEU C 2 499 ? 22.613  12.252  -36.045 1.00 264.43 ? 499 LEU L CG  1 
ATOM 9244  C CD1 . LEU C 2 499 ? 23.747  11.295  -35.763 1.00 264.43 ? 499 LEU L CD1 1 
ATOM 9245  C CD2 . LEU C 2 499 ? 21.409  11.520  -36.606 1.00 264.43 ? 499 LEU L CD2 1 
ATOM 9246  N N   . ALA C 2 500 ? 22.965  16.263  -34.776 1.00 242.92 ? 500 ALA L N   1 
ATOM 9247  C CA  . ALA C 2 500 ? 23.076  17.532  -35.479 1.00 242.92 ? 500 ALA L CA  1 
ATOM 9248  C C   . ALA C 2 500 ? 24.321  18.313  -35.088 1.00 242.92 ? 500 ALA L C   1 
ATOM 9249  O O   . ALA C 2 500 ? 24.830  19.093  -35.898 1.00 242.92 ? 500 ALA L O   1 
ATOM 9250  C CB  . ALA C 2 500 ? 21.832  18.389  -35.228 1.00 242.92 ? 500 ALA L CB  1 
ATOM 9251  N N   . THR C 2 501 ? 24.825  18.120  -33.868 1.00 242.59 ? 501 THR L N   1 
ATOM 9252  C CA  . THR C 2 501 ? 26.000  18.832  -33.382 1.00 242.59 ? 501 THR L CA  1 
ATOM 9253  C C   . THR C 2 501 ? 27.213  17.915  -33.278 1.00 242.59 ? 501 THR L C   1 
ATOM 9254  O O   . THR C 2 501 ? 28.297  18.255  -33.758 1.00 242.59 ? 501 THR L O   1 
ATOM 9255  C CB  . THR C 2 501 ? 25.699  19.475  -32.021 1.00 242.59 ? 501 THR L CB  1 
ATOM 9256  O OG1 . THR C 2 501 ? 24.593  20.375  -32.150 1.00 242.59 ? 501 THR L OG1 1 
ATOM 9257  C CG2 . THR C 2 501 ? 26.912  20.236  -31.510 1.00 242.59 ? 501 THR L CG2 1 
ATOM 9258  N N   . GLY C 2 502 ? 27.046  16.749  -32.659 1.00 240.68 ? 502 GLY L N   1 
ATOM 9259  C CA  . GLY C 2 502 ? 28.137  15.819  -32.467 1.00 240.68 ? 502 GLY L CA  1 
ATOM 9260  C C   . GLY C 2 502 ? 28.779  15.855  -31.098 1.00 240.68 ? 502 GLY L C   1 
ATOM 9261  O O   . GLY C 2 502 ? 29.795  15.183  -30.894 1.00 240.68 ? 502 GLY L O   1 
ATOM 9262  N N   . GLU C 2 503 ? 28.221  16.610  -30.158 1.00 235.84 ? 503 GLU L N   1 
ATOM 9263  C CA  . GLU C 2 503 ? 28.735  16.697  -28.801 1.00 235.84 ? 503 GLU L CA  1 
ATOM 9264  C C   . GLU C 2 503 ? 28.088  15.629  -27.930 1.00 235.84 ? 503 GLU L C   1 
ATOM 9265  O O   . GLU C 2 503 ? 26.988  15.147  -28.210 1.00 235.84 ? 503 GLU L O   1 
ATOM 9266  C CB  . GLU C 2 503 ? 28.493  18.096  -28.223 1.00 235.84 ? 503 GLU L CB  1 
ATOM 9267  C CG  . GLU C 2 503 ? 27.035  18.517  -28.211 1.00 235.84 ? 503 GLU L CG  1 
ATOM 9268  C CD  . GLU C 2 503 ? 26.785  19.708  -27.311 1.00 235.84 ? 503 GLU L CD  1 
ATOM 9269  O OE1 . GLU C 2 503 ? 27.539  20.698  -27.415 1.00 235.84 ? 503 GLU L OE1 1 
ATOM 9270  O OE2 . GLU C 2 503 ? 25.834  19.662  -26.505 1.00 235.84 ? 503 GLU L OE2 1 
ATOM 9271  N N   . LYS C 2 504 ? 28.796  15.256  -26.863 1.00 248.68 ? 504 LYS L N   1 
ATOM 9272  C CA  . LYS C 2 504 ? 28.335  14.179  -25.991 1.00 248.68 ? 504 LYS L CA  1 
ATOM 9273  C C   . LYS C 2 504 ? 26.995  14.520  -25.353 1.00 248.68 ? 504 LYS L C   1 
ATOM 9274  O O   . LYS C 2 504 ? 26.082  13.687  -25.320 1.00 248.68 ? 504 LYS L O   1 
ATOM 9275  C CB  . LYS C 2 504 ? 29.390  13.883  -24.926 1.00 248.68 ? 504 LYS L CB  1 
ATOM 9276  C CG  . LYS C 2 504 ? 30.767  13.587  -25.498 1.00 248.68 ? 504 LYS L CG  1 
ATOM 9277  C CD  . LYS C 2 504 ? 30.677  12.609  -26.660 1.00 248.68 ? 504 LYS L CD  1 
ATOM 9278  C CE  . LYS C 2 504 ? 31.981  12.529  -27.431 1.00 248.68 ? 504 LYS L CE  1 
ATOM 9279  N NZ  . LYS C 2 504 ? 31.767  12.025  -28.814 1.00 248.68 ? 504 LYS L NZ  1 
ATOM 9280  N N   . GLN C 2 505 ? 26.861  15.747  -24.841 1.00 224.44 ? 505 GLN L N   1 
ATOM 9281  C CA  . GLN C 2 505 ? 25.599  16.332  -24.376 1.00 224.44 ? 505 GLN L CA  1 
ATOM 9282  C C   . GLN C 2 505 ? 24.796  15.350  -23.515 1.00 224.44 ? 505 GLN L C   1 
ATOM 9283  O O   . GLN C 2 505 ? 23.717  14.878  -23.880 1.00 224.44 ? 505 GLN L O   1 
ATOM 9284  C CB  . GLN C 2 505 ? 24.764  16.872  -25.550 1.00 224.44 ? 505 GLN L CB  1 
ATOM 9285  C CG  . GLN C 2 505 ? 24.458  15.913  -26.693 1.00 224.44 ? 505 GLN L CG  1 
ATOM 9286  C CD  . GLN C 2 505 ? 23.075  15.307  -26.615 1.00 224.44 ? 505 GLN L CD  1 
ATOM 9287  O OE1 . GLN C 2 505 ? 22.134  15.945  -26.149 1.00 224.44 ? 505 GLN L OE1 1 
ATOM 9288  N NE2 . GLN C 2 505 ? 22.942  14.073  -27.082 1.00 224.44 ? 505 GLN L NE2 1 
ATOM 9289  N N   . VAL C 2 506 ? 25.373  15.028  -22.354 1.00 199.93 ? 506 VAL L N   1 
ATOM 9290  C CA  . VAL C 2 506 ? 24.592  14.346  -21.331 1.00 199.93 ? 506 VAL L CA  1 
ATOM 9291  C C   . VAL C 2 506 ? 23.310  15.136  -21.099 1.00 199.93 ? 506 VAL L C   1 
ATOM 9292  O O   . VAL C 2 506 ? 23.335  16.348  -20.858 1.00 199.93 ? 506 VAL L O   1 
ATOM 9293  C CB  . VAL C 2 506 ? 25.419  14.171  -20.044 1.00 199.93 ? 506 VAL L CB  1 
ATOM 9294  C CG1 . VAL C 2 506 ? 26.603  13.259  -20.306 1.00 199.93 ? 506 VAL L CG1 1 
ATOM 9295  C CG2 . VAL C 2 506 ? 25.910  15.512  -19.520 1.00 199.93 ? 506 VAL L CG2 1 
ATOM 9296  N N   . LEU C 2 507 ? 22.173  14.448  -21.213 1.00 192.46 ? 507 LEU L N   1 
ATOM 9297  C CA  . LEU C 2 507 ? 20.907  15.148  -21.406 1.00 192.46 ? 507 LEU L CA  1 
ATOM 9298  C C   . LEU C 2 507 ? 20.514  15.954  -20.175 1.00 192.46 ? 507 LEU L C   1 
ATOM 9299  O O   . LEU C 2 507 ? 20.426  17.187  -20.230 1.00 192.46 ? 507 LEU L O   1 
ATOM 9300  C CB  . LEU C 2 507 ? 19.807  14.154  -21.779 1.00 192.46 ? 507 LEU L CB  1 
ATOM 9301  C CG  . LEU C 2 507 ? 20.005  13.477  -23.135 1.00 192.46 ? 507 LEU L CG  1 
ATOM 9302  C CD1 . LEU C 2 507 ? 18.948  12.412  -23.369 1.00 192.46 ? 507 LEU L CD1 1 
ATOM 9303  C CD2 . LEU C 2 507 ? 19.995  14.504  -24.252 1.00 192.46 ? 507 LEU L CD2 1 
ATOM 9304  N N   . ASN C 2 508 ? 20.279  15.285  -19.049 1.00 152.31 ? 508 ASN L N   1 
ATOM 9305  C CA  . ASN C 2 508 ? 19.777  15.969  -17.863 1.00 152.31 ? 508 ASN L CA  1 
ATOM 9306  C C   . ASN C 2 508 ? 20.913  16.519  -17.010 1.00 152.31 ? 508 ASN L C   1 
ATOM 9307  O O   . ASN C 2 508 ? 20.996  17.731  -16.797 1.00 152.31 ? 508 ASN L O   1 
ATOM 9308  C CB  . ASN C 2 508 ? 18.897  15.027  -17.038 1.00 152.31 ? 508 ASN L CB  1 
ATOM 9309  C CG  . ASN C 2 508 ? 17.774  14.421  -17.850 1.00 152.31 ? 508 ASN L CG  1 
ATOM 9310  O OD1 . ASN C 2 508 ? 17.351  14.980  -18.859 1.00 152.31 ? 508 ASN L OD1 1 
ATOM 9311  N ND2 . ASN C 2 508 ? 17.295  13.260  -17.420 1.00 152.31 ? 508 ASN L ND2 1 
ATOM 9312  N N   . ASP C 2 509 ? 21.802  15.645  -16.536 1.00 145.67 ? 509 ASP L N   1 
ATOM 9313  C CA  . ASP C 2 509 ? 22.924  16.035  -15.684 1.00 145.67 ? 509 ASP L CA  1 
ATOM 9314  C C   . ASP C 2 509 ? 22.433  16.898  -14.518 1.00 145.67 ? 509 ASP L C   1 
ATOM 9315  O O   . ASP C 2 509 ? 22.768  18.075  -14.378 1.00 145.67 ? 509 ASP L O   1 
ATOM 9316  C CB  . ASP C 2 509 ? 24.003  16.751  -16.499 1.00 145.67 ? 509 ASP L CB  1 
ATOM 9317  C CG  . ASP C 2 509 ? 25.367  16.675  -15.846 1.00 145.67 ? 509 ASP L CG  1 
ATOM 9318  O OD1 . ASP C 2 509 ? 25.490  15.990  -14.810 1.00 145.67 ? 509 ASP L OD1 1 
ATOM 9319  O OD2 . ASP C 2 509 ? 26.314  17.297  -16.369 1.00 145.67 ? 509 ASP L OD2 1 
ATOM 9320  N N   . ILE C 2 510 ? 21.610  16.256  -13.688 1.00 142.55 ? 510 ILE L N   1 
ATOM 9321  C CA  . ILE C 2 510 ? 20.833  16.969  -12.674 1.00 142.55 ? 510 ILE L CA  1 
ATOM 9322  C C   . ILE C 2 510 ? 21.753  17.710  -11.713 1.00 142.55 ? 510 ILE L C   1 
ATOM 9323  O O   . ILE C 2 510 ? 21.368  18.719  -11.111 1.00 142.55 ? 510 ILE L O   1 
ATOM 9324  C CB  . ILE C 2 510 ? 19.915  15.978  -11.936 1.00 142.55 ? 510 ILE L CB  1 
ATOM 9325  C CG1 . ILE C 2 510 ? 18.990  15.300  -12.944 1.00 142.55 ? 510 ILE L CG1 1 
ATOM 9326  C CG2 . ILE C 2 510 ? 19.083  16.686  -10.882 1.00 142.55 ? 510 ILE L CG2 1 
ATOM 9327  C CD1 . ILE C 2 510 ? 18.103  16.261  -13.665 1.00 142.55 ? 510 ILE L CD1 1 
ATOM 9328  N N   . ARG C 2 511 ? 22.984  17.226  -11.569 1.00 150.20 ? 511 ARG L N   1 
ATOM 9329  C CA  . ARG C 2 511 ? 23.957  17.853  -10.688 1.00 150.20 ? 511 ARG L CA  1 
ATOM 9330  C C   . ARG C 2 511 ? 24.145  19.323  -11.029 1.00 150.20 ? 511 ARG L C   1 
ATOM 9331  O O   . ARG C 2 511 ? 24.372  19.686  -12.186 1.00 150.20 ? 511 ARG L O   1 
ATOM 9332  C CB  . ARG C 2 511 ? 25.283  17.107  -10.806 1.00 150.20 ? 511 ARG L CB  1 
ATOM 9333  C CG  . ARG C 2 511 ? 25.110  15.614  -10.709 1.00 150.20 ? 511 ARG L CG  1 
ATOM 9334  C CD  . ARG C 2 511 ? 26.426  14.923  -10.443 1.00 150.20 ? 511 ARG L CD  1 
ATOM 9335  N NE  . ARG C 2 511 ? 27.185  14.700  -11.669 1.00 150.20 ? 511 ARG L NE  1 
ATOM 9336  C CZ  . ARG C 2 511 ? 26.770  13.978  -12.704 1.00 150.20 ? 511 ARG L CZ  1 
ATOM 9337  N NH1 . ARG C 2 511 ? 25.597  13.366  -12.701 1.00 150.20 ? 511 ARG L NH1 1 
ATOM 9338  N NH2 . ARG C 2 511 ? 27.561  13.858  -13.766 1.00 150.20 ? 511 ARG L NH2 1 
ATOM 9339  N N   . GLY C 2 512 ? 24.041  20.169  -10.009 1.00 129.10 ? 512 GLY L N   1 
ATOM 9340  C CA  . GLY C 2 512 ? 24.188  21.598  -10.182 1.00 129.10 ? 512 GLY L CA  1 
ATOM 9341  C C   . GLY C 2 512 ? 24.021  22.354  -8.882  1.00 129.10 ? 512 GLY L C   1 
ATOM 9342  O O   . GLY C 2 512 ? 24.540  21.940  -7.841  1.00 129.10 ? 512 GLY L O   1 
ATOM 9343  N N   . ARG C 2 513 ? 23.292  23.464  -8.930  1.00 120.03 ? 513 ARG L N   1 
ATOM 9344  C CA  . ARG C 2 513 ? 23.054  24.283  -7.744  1.00 120.03 ? 513 ARG L CA  1 
ATOM 9345  C C   . ARG C 2 513 ? 21.701  24.952  -7.921  1.00 120.03 ? 513 ARG L C   1 
ATOM 9346  O O   . ARG C 2 513 ? 21.582  25.915  -8.683  1.00 120.03 ? 513 ARG L O   1 
ATOM 9347  C CB  . ARG C 2 513 ? 24.160  25.316  -7.557  1.00 120.03 ? 513 ARG L CB  1 
ATOM 9348  C CG  . ARG C 2 513 ? 23.817  26.429  -6.581  1.00 120.03 ? 513 ARG L CG  1 
ATOM 9349  C CD  . ARG C 2 513 ? 24.730  27.625  -6.783  1.00 120.03 ? 513 ARG L CD  1 
ATOM 9350  N NE  . ARG C 2 513 ? 24.315  28.773  -5.989  1.00 120.03 ? 513 ARG L NE  1 
ATOM 9351  C CZ  . ARG C 2 513 ? 24.844  29.984  -6.092  1.00 120.03 ? 513 ARG L CZ  1 
ATOM 9352  N NH1 . ARG C 2 513 ? 25.819  30.241  -6.949  1.00 120.03 ? 513 ARG L NH1 1 
ATOM 9353  N NH2 . ARG C 2 513 ? 24.385  30.961  -5.316  1.00 120.03 ? 513 ARG L NH2 1 
ATOM 9354  N N   . TYR C 2 514 ? 20.681  24.433  -7.243  1.00 114.29 ? 514 TYR L N   1 
ATOM 9355  C CA  . TYR C 2 514 ? 19.327  24.947  -7.364  1.00 114.29 ? 514 TYR L CA  1 
ATOM 9356  C C   . TYR C 2 514 ? 18.847  25.405  -6.000  1.00 114.29 ? 514 TYR L C   1 
ATOM 9357  O O   . TYR C 2 514 ? 19.183  24.795  -4.979  1.00 114.29 ? 514 TYR L O   1 
ATOM 9358  C CB  . TYR C 2 514 ? 18.363  23.888  -7.919  1.00 114.29 ? 514 TYR L CB  1 
ATOM 9359  C CG  . TYR C 2 514 ? 18.678  23.430  -9.324  1.00 114.29 ? 514 TYR L CG  1 
ATOM 9360  C CD1 . TYR C 2 514 ? 19.590  24.113  -10.111 1.00 114.29 ? 514 TYR L CD1 1 
ATOM 9361  C CD2 . TYR C 2 514 ? 18.059  22.315  -9.866  1.00 114.29 ? 514 TYR L CD2 1 
ATOM 9362  C CE1 . TYR C 2 514 ? 19.889  23.697  -11.382 1.00 114.29 ? 514 TYR L CE1 1 
ATOM 9363  C CE2 . TYR C 2 514 ? 18.347  21.891  -11.146 1.00 114.29 ? 514 TYR L CE2 1 
ATOM 9364  C CZ  . TYR C 2 514 ? 19.262  22.590  -11.901 1.00 114.29 ? 514 TYR L CZ  1 
ATOM 9365  O OH  . TYR C 2 514 ? 19.559  22.181  -13.178 1.00 114.29 ? 514 TYR L OH  1 
ATOM 9366  N N   . GLU C 2 515 ? 18.059  26.475  -5.979  1.00 121.40 ? 515 GLU L N   1 
ATOM 9367  C CA  . GLU C 2 515 ? 17.466  26.972  -4.748  1.00 121.40 ? 515 GLU L CA  1 
ATOM 9368  C C   . GLU C 2 515 ? 15.999  26.573  -4.699  1.00 121.40 ? 515 GLU L C   1 
ATOM 9369  O O   . GLU C 2 515 ? 15.330  26.490  -5.735  1.00 121.40 ? 515 GLU L O   1 
ATOM 9370  C CB  . GLU C 2 515 ? 17.608  28.493  -4.625  1.00 121.40 ? 515 GLU L CB  1 
ATOM 9371  C CG  . GLU C 2 515 ? 16.723  29.299  -5.554  1.00 121.40 ? 515 GLU L CG  1 
ATOM 9372  C CD  . GLU C 2 515 ? 16.570  30.736  -5.095  1.00 121.40 ? 515 GLU L CD  1 
ATOM 9373  O OE1 . GLU C 2 515 ? 17.436  31.209  -4.331  1.00 121.40 ? 515 GLU L OE1 1 
ATOM 9374  O OE2 . GLU C 2 515 ? 15.581  31.388  -5.488  1.00 121.40 ? 515 GLU L OE2 1 
ATOM 9375  N N   . CYS C 2 516 ? 15.509  26.309  -3.493  1.00 135.09 ? 516 CYS L N   1 
ATOM 9376  C CA  . CYS C 2 516 ? 14.153  25.821  -3.306  1.00 135.09 ? 516 CYS L CA  1 
ATOM 9377  C C   . CYS C 2 516 ? 13.187  26.968  -3.069  1.00 135.09 ? 516 CYS L C   1 
ATOM 9378  O O   . CYS C 2 516 ? 13.535  27.981  -2.456  1.00 135.09 ? 516 CYS L O   1 
ATOM 9379  C CB  . CYS C 2 516 ? 14.090  24.839  -2.140  1.00 135.09 ? 516 CYS L CB  1 
ATOM 9380  S SG  . CYS C 2 516 ? 15.342  23.571  -2.247  1.00 135.09 ? 516 CYS L SG  1 
ATOM 9381  N N   . TYR C 2 517 ? 11.967  26.793  -3.563  1.00 117.10 ? 517 TYR L N   1 
ATOM 9382  C CA  . TYR C 2 517 ? 10.914  27.784  -3.412  1.00 117.10 ? 517 TYR L CA  1 
ATOM 9383  C C   . TYR C 2 517 ? 9.580   27.071  -3.551  1.00 117.10 ? 517 TYR L C   1 
ATOM 9384  O O   . TYR C 2 517 ? 9.329   26.405  -4.559  1.00 117.10 ? 517 TYR L O   1 
ATOM 9385  C CB  . TYR C 2 517 ? 11.061  28.913  -4.439  1.00 117.10 ? 517 TYR L CB  1 
ATOM 9386  C CG  . TYR C 2 517 ? 11.015  28.469  -5.884  1.00 117.10 ? 517 TYR L CG  1 
ATOM 9387  C CD1 . TYR C 2 517 ? 12.035  27.703  -6.429  1.00 117.10 ? 517 TYR L CD1 1 
ATOM 9388  C CD2 . TYR C 2 517 ? 9.961   28.834  -6.708  1.00 117.10 ? 517 TYR L CD2 1 
ATOM 9389  C CE1 . TYR C 2 517 ? 11.999  27.299  -7.740  1.00 117.10 ? 517 TYR L CE1 1 
ATOM 9390  C CE2 . TYR C 2 517 ? 9.921   28.438  -8.030  1.00 117.10 ? 517 TYR L CE2 1 
ATOM 9391  C CZ  . TYR C 2 517 ? 10.946  27.672  -8.541  1.00 117.10 ? 517 TYR L CZ  1 
ATOM 9392  O OH  . TYR C 2 517 ? 10.915  27.268  -9.855  1.00 117.10 ? 517 TYR L OH  1 
ATOM 9393  N N   . THR C 2 518 ? 8.743   27.202  -2.530  1.00 104.09 ? 518 THR L N   1 
ATOM 9394  C CA  . THR C 2 518 ? 7.493   26.468  -2.446  1.00 104.09 ? 518 THR L CA  1 
ATOM 9395  C C   . THR C 2 518 ? 6.314   27.395  -2.695  1.00 104.09 ? 518 THR L C   1 
ATOM 9396  O O   . THR C 2 518 ? 6.322   28.563  -2.300  1.00 104.09 ? 518 THR L O   1 
ATOM 9397  C CB  . THR C 2 518 ? 7.349   25.807  -1.075  1.00 104.09 ? 518 THR L CB  1 
ATOM 9398  O OG1 . THR C 2 518 ? 7.166   26.819  -0.078  1.00 104.09 ? 518 THR L OG1 1 
ATOM 9399  C CG2 . THR C 2 518 ? 8.596   25.008  -0.749  1.00 104.09 ? 518 THR L CG2 1 
ATOM 9400  N N   . ASP C 2 519 ? 5.295   26.862  -3.361  1.00 136.21 ? 519 ASP L N   1 
ATOM 9401  C CA  . ASP C 2 519 ? 4.070   27.598  -3.656  1.00 136.21 ? 519 ASP L CA  1 
ATOM 9402  C C   . ASP C 2 519 ? 2.888   26.795  -3.124  1.00 136.21 ? 519 ASP L C   1 
ATOM 9403  O O   . ASP C 2 519 ? 2.315   25.966  -3.835  1.00 136.21 ? 519 ASP L O   1 
ATOM 9404  C CB  . ASP C 2 519 ? 3.929   27.866  -5.146  1.00 136.21 ? 519 ASP L CB  1 
ATOM 9405  C CG  . ASP C 2 519 ? 2.676   28.651  -5.477  1.00 136.21 ? 519 ASP L CG  1 
ATOM 9406  O OD1 . ASP C 2 519 ? 2.652   29.872  -5.214  1.00 136.21 ? 519 ASP L OD1 1 
ATOM 9407  O OD2 . ASP C 2 519 ? 1.711   28.046  -5.989  1.00 136.21 ? 519 ASP L OD2 1 
ATOM 9408  N N   . VAL C 2 520 ? 2.525   27.042  -1.867  1.00 166.46 ? 520 VAL L N   1 
ATOM 9409  C CA  . VAL C 2 520 ? 1.306   26.464  -1.322  1.00 166.46 ? 520 VAL L CA  1 
ATOM 9410  C C   . VAL C 2 520 ? 0.110   27.204  -1.901  1.00 166.46 ? 520 VAL L C   1 
ATOM 9411  O O   . VAL C 2 520 ? 0.151   28.425  -2.103  1.00 166.46 ? 520 VAL L O   1 
ATOM 9412  C CB  . VAL C 2 520 ? 1.318   26.515  0.213   1.00 166.46 ? 520 VAL L CB  1 
ATOM 9413  C CG1 . VAL C 2 520 ? 1.305   27.954  0.711   1.00 166.46 ? 520 VAL L CG1 1 
ATOM 9414  C CG2 . VAL C 2 520 ? 0.140   25.734  0.782   1.00 166.46 ? 520 VAL L CG2 1 
ATOM 9415  N N   . GLY C 2 521 ? -0.951  26.465  -2.205  1.00 174.90 ? 521 GLY L N   1 
ATOM 9416  C CA  . GLY C 2 521 ? -2.138  27.063  -2.764  1.00 174.90 ? 521 GLY L CA  1 
ATOM 9417  C C   . GLY C 2 521 ? -2.988  26.078  -3.536  1.00 174.90 ? 521 GLY L C   1 
ATOM 9418  O O   . GLY C 2 521 ? -3.336  25.000  -3.046  1.00 174.90 ? 521 GLY L O   1 
ATOM 9419  N N   . PRO C 2 522 ? -3.337  26.438  -4.770  1.00 148.04 ? 522 PRO L N   1 
ATOM 9420  C CA  . PRO C 2 522 ? -4.288  25.629  -5.546  1.00 148.04 ? 522 PRO L CA  1 
ATOM 9421  C C   . PRO C 2 522 ? -3.690  24.276  -5.901  1.00 148.04 ? 522 PRO L C   1 
ATOM 9422  O O   . PRO C 2 522 ? -2.727  24.189  -6.663  1.00 148.04 ? 522 PRO L O   1 
ATOM 9423  C CB  . PRO C 2 522 ? -4.545  26.482  -6.795  1.00 148.04 ? 522 PRO L CB  1 
ATOM 9424  C CG  . PRO C 2 522 ? -3.993  27.845  -6.477  1.00 148.04 ? 522 PRO L CG  1 
ATOM 9425  C CD  . PRO C 2 522 ? -2.870  27.609  -5.527  1.00 148.04 ? 522 PRO L CD  1 
ATOM 9426  N N   . SER C 2 523 ? -4.272  23.219  -5.342  1.00 120.97 ? 523 SER L N   1 
ATOM 9427  C CA  . SER C 2 523 ? -3.817  21.871  -5.637  1.00 120.97 ? 523 SER L CA  1 
ATOM 9428  C C   . SER C 2 523 ? -4.134  21.511  -7.083  1.00 120.97 ? 523 SER L C   1 
ATOM 9429  O O   . SER C 2 523 ? -5.038  22.071  -7.708  1.00 120.97 ? 523 SER L O   1 
ATOM 9430  C CB  . SER C 2 523 ? -4.472  20.864  -4.693  1.00 120.97 ? 523 SER L CB  1 
ATOM 9431  O OG  . SER C 2 523 ? -4.182  19.536  -5.089  1.00 120.97 ? 523 SER L OG  1 
ATOM 9432  N N   . PHE C 2 524 ? -3.365  20.561  -7.619  1.00 119.06 ? 524 PHE L N   1 
ATOM 9433  C CA  . PHE C 2 524 ? -3.569  20.165  -9.007  1.00 119.06 ? 524 PHE L CA  1 
ATOM 9434  C C   . PHE C 2 524 ? -4.960  19.585  -9.209  1.00 119.06 ? 524 PHE L C   1 
ATOM 9435  O O   . PHE C 2 524 ? -5.626  19.887  -10.204 1.00 119.06 ? 524 PHE L O   1 
ATOM 9436  C CB  . PHE C 2 524 ? -2.510  19.159  -9.445  1.00 119.06 ? 524 PHE L CB  1 
ATOM 9437  C CG  . PHE C 2 524 ? -2.583  18.816  -10.902 1.00 119.06 ? 524 PHE L CG  1 
ATOM 9438  C CD1 . PHE C 2 524 ? -2.063  19.676  -11.851 1.00 119.06 ? 524 PHE L CD1 1 
ATOM 9439  C CD2 . PHE C 2 524 ? -3.204  17.656  -11.326 1.00 119.06 ? 524 PHE L CD2 1 
ATOM 9440  C CE1 . PHE C 2 524 ? -2.135  19.374  -13.196 1.00 119.06 ? 524 PHE L CE1 1 
ATOM 9441  C CE2 . PHE C 2 524 ? -3.285  17.351  -12.669 1.00 119.06 ? 524 PHE L CE2 1 
ATOM 9442  C CZ  . PHE C 2 524 ? -2.748  18.209  -13.605 1.00 119.06 ? 524 PHE L CZ  1 
ATOM 9443  N N   . GLN C 2 525 ? -5.413  18.744  -8.279  1.00 114.43 ? 525 GLN L N   1 
ATOM 9444  C CA  . GLN C 2 525 ? -6.800  18.302  -8.319  1.00 114.43 ? 525 GLN L CA  1 
ATOM 9445  C C   . GLN C 2 525 ? -7.744  19.474  -8.095  1.00 114.43 ? 525 GLN L C   1 
ATOM 9446  O O   . GLN C 2 525 ? -8.796  19.569  -8.739  1.00 114.43 ? 525 GLN L O   1 
ATOM 9447  C CB  . GLN C 2 525 ? -7.034  17.202  -7.279  1.00 114.43 ? 525 GLN L CB  1 
ATOM 9448  C CG  . GLN C 2 525 ? -6.591  17.550  -5.866  1.00 114.43 ? 525 GLN L CG  1 
ATOM 9449  C CD  . GLN C 2 525 ? -7.663  18.278  -5.079  1.00 114.43 ? 525 GLN L CD  1 
ATOM 9450  O OE1 . GLN C 2 525 ? -8.856  18.071  -5.296  1.00 114.43 ? 525 GLN L OE1 1 
ATOM 9451  N NE2 . GLN C 2 525 ? -7.241  19.141  -4.164  1.00 114.43 ? 525 GLN L NE2 1 
ATOM 9452  N N   . SER C 2 526 ? -7.376  20.387  -7.195  1.00 128.54 ? 526 SER L N   1 
ATOM 9453  C CA  . SER C 2 526 ? -8.186  21.580  -6.977  1.00 128.54 ? 526 SER L CA  1 
ATOM 9454  C C   . SER C 2 526 ? -8.234  22.446  -8.226  1.00 128.54 ? 526 SER L C   1 
ATOM 9455  O O   . SER C 2 526 ? -9.305  22.929  -8.612  1.00 128.54 ? 526 SER L O   1 
ATOM 9456  C CB  . SER C 2 526 ? -7.635  22.378  -5.797  1.00 128.54 ? 526 SER L CB  1 
ATOM 9457  O OG  . SER C 2 526 ? -8.215  23.669  -5.748  1.00 128.54 ? 526 SER L OG  1 
ATOM 9458  N N   . MET C 2 527 ? -7.081  22.657  -8.868  1.00 123.44 ? 527 MET L N   1 
ATOM 9459  C CA  . MET C 2 527 ? -7.060  23.439  -10.097 1.00 123.44 ? 527 MET L CA  1 
ATOM 9460  C C   . MET C 2 527 ? -7.872  22.761  -11.189 1.00 123.44 ? 527 MET L C   1 
ATOM 9461  O O   . MET C 2 527 ? -8.603  23.427  -11.928 1.00 123.44 ? 527 MET L O   1 
ATOM 9462  C CB  . MET C 2 527 ? -5.620  23.675  -10.554 1.00 123.44 ? 527 MET L CB  1 
ATOM 9463  C CG  . MET C 2 527 ? -4.826  24.559  -9.613  1.00 123.44 ? 527 MET L CG  1 
ATOM 9464  S SD  . MET C 2 527 ? -3.142  24.918  -10.145 1.00 123.44 ? 527 MET L SD  1 
ATOM 9465  C CE  . MET C 2 527 ? -2.330  23.359  -9.827  1.00 123.44 ? 527 MET L CE  1 
ATOM 9466  N N   . LYS C 2 528 ? -7.771  21.436  -11.293 1.00 107.80 ? 528 LYS L N   1 
ATOM 9467  C CA  . LYS C 2 528 ? -8.575  20.706  -12.267 1.00 107.80 ? 528 LYS L CA  1 
ATOM 9468  C C   . LYS C 2 528 ? -10.060 20.907  -12.017 1.00 107.80 ? 528 LYS L C   1 
ATOM 9469  O O   . LYS C 2 528 ? -10.820 21.194  -12.946 1.00 107.80 ? 528 LYS L O   1 
ATOM 9470  C CB  . LYS C 2 528 ? -8.235  19.219  -12.213 1.00 107.80 ? 528 LYS L CB  1 
ATOM 9471  C CG  . LYS C 2 528 ? -9.048  18.379  -13.182 1.00 107.80 ? 528 LYS L CG  1 
ATOM 9472  C CD  . LYS C 2 528 ? -8.824  16.896  -12.954 1.00 107.80 ? 528 LYS L CD  1 
ATOM 9473  C CE  . LYS C 2 528 ? -7.443  16.467  -13.406 1.00 107.80 ? 528 LYS L CE  1 
ATOM 9474  N NZ  . LYS C 2 528 ? -7.267  14.994  -13.292 1.00 107.80 ? 528 LYS L NZ  1 
ATOM 9475  N N   . GLN C 2 529 ? -10.491 20.757  -10.765 1.00 132.14 ? 529 GLN L N   1 
ATOM 9476  C CA  . GLN C 2 529 ? -11.910 20.861  -10.455 1.00 132.14 ? 529 GLN L CA  1 
ATOM 9477  C C   . GLN C 2 529 ? -12.428 22.269  -10.703 1.00 132.14 ? 529 GLN L C   1 
ATOM 9478  O O   . GLN C 2 529 ? -13.511 22.448  -11.276 1.00 132.14 ? 529 GLN L O   1 
ATOM 9479  C CB  . GLN C 2 529 ? -12.151 20.442  -9.006  1.00 132.14 ? 529 GLN L CB  1 
ATOM 9480  C CG  . GLN C 2 529 ? -12.024 18.946  -8.779  1.00 132.14 ? 529 GLN L CG  1 
ATOM 9481  C CD  . GLN C 2 529 ? -12.828 18.466  -7.591  1.00 132.14 ? 529 GLN L CD  1 
ATOM 9482  O OE1 . GLN C 2 529 ? -13.022 19.199  -6.621  1.00 132.14 ? 529 GLN L OE1 1 
ATOM 9483  N NE2 . GLN C 2 529 ? -13.296 17.225  -7.654  1.00 132.14 ? 529 GLN L NE2 1 
ATOM 9484  N N   . GLN C 2 530 ? -11.669 23.284  -10.287 1.00 135.31 ? 530 GLN L N   1 
ATOM 9485  C CA  . GLN C 2 530 ? -12.116 24.654  -10.508 1.00 135.31 ? 530 GLN L CA  1 
ATOM 9486  C C   . GLN C 2 530 ? -12.112 24.997  -11.992 1.00 135.31 ? 530 GLN L C   1 
ATOM 9487  O O   . GLN C 2 530 ? -12.990 25.723  -12.464 1.00 135.31 ? 530 GLN L O   1 
ATOM 9488  C CB  . GLN C 2 530 ? -11.271 25.635  -9.693  1.00 135.31 ? 530 GLN L CB  1 
ATOM 9489  C CG  . GLN C 2 530 ? -9.798  25.698  -10.037 1.00 135.31 ? 530 GLN L CG  1 
ATOM 9490  C CD  . GLN C 2 530 ? -9.511  26.612  -11.202 1.00 135.31 ? 530 GLN L CD  1 
ATOM 9491  O OE1 . GLN C 2 530 ? -10.227 27.585  -11.431 1.00 135.31 ? 530 GLN L OE1 1 
ATOM 9492  N NE2 . GLN C 2 530 ? -8.447  26.318  -11.936 1.00 135.31 ? 530 GLN L NE2 1 
ATOM 9493  N N   . ASN C 2 531 ? -11.139 24.481  -12.747 1.00 132.87 ? 531 ASN L N   1 
ATOM 9494  C CA  . ASN C 2 531 ? -11.140 24.686  -14.191 1.00 132.87 ? 531 ASN L CA  1 
ATOM 9495  C C   . ASN C 2 531 ? -12.361 24.044  -14.829 1.00 132.87 ? 531 ASN L C   1 
ATOM 9496  O O   . ASN C 2 531 ? -12.987 24.628  -15.719 1.00 132.87 ? 531 ASN L O   1 
ATOM 9497  C CB  . ASN C 2 531 ? -9.864  24.114  -14.804 1.00 132.87 ? 531 ASN L CB  1 
ATOM 9498  C CG  . ASN C 2 531 ? -8.689  25.057  -14.695 1.00 132.87 ? 531 ASN L CG  1 
ATOM 9499  O OD1 . ASN C 2 531 ? -8.794  26.238  -15.023 1.00 132.87 ? 531 ASN L OD1 1 
ATOM 9500  N ND2 . ASN C 2 531 ? -7.556  24.538  -14.237 1.00 132.87 ? 531 ASN L ND2 1 
ATOM 9501  N N   . ARG C 2 532 ? -12.706 22.833  -14.388 1.00 120.55 ? 532 ARG L N   1 
ATOM 9502  C CA  . ARG C 2 532 ? -13.900 22.166  -14.890 1.00 120.55 ? 532 ARG L CA  1 
ATOM 9503  C C   . ARG C 2 532 ? -15.145 22.985  -14.591 1.00 120.55 ? 532 ARG L C   1 
ATOM 9504  O O   . ARG C 2 532 ? -16.004 23.168  -15.462 1.00 120.55 ? 532 ARG L O   1 
ATOM 9505  C CB  . ARG C 2 532 ? -14.008 20.774  -14.269 1.00 120.55 ? 532 ARG L CB  1 
ATOM 9506  C CG  . ARG C 2 532 ? -12.946 19.806  -14.754 1.00 120.55 ? 532 ARG L CG  1 
ATOM 9507  C CD  . ARG C 2 532 ? -13.164 18.413  -14.202 1.00 120.55 ? 532 ARG L CD  1 
ATOM 9508  N NE  . ARG C 2 532 ? -13.723 18.464  -12.856 1.00 120.55 ? 532 ARG L NE  1 
ATOM 9509  C CZ  . ARG C 2 532 ? -13.947 17.401  -12.098 1.00 120.55 ? 532 ARG L CZ  1 
ATOM 9510  N NH1 . ARG C 2 532 ? -13.660 16.180  -12.517 1.00 120.55 ? 532 ARG L NH1 1 
ATOM 9511  N NH2 . ARG C 2 532 ? -14.465 17.568  -10.884 1.00 120.55 ? 532 ARG L NH2 1 
ATOM 9512  N N   . ALA C 2 533 ? -15.252 23.497  -13.364 1.00 128.74 ? 533 ALA L N   1 
ATOM 9513  C CA  . ALA C 2 533 ? -16.399 24.324  -13.008 1.00 128.74 ? 533 ALA L CA  1 
ATOM 9514  C C   . ALA C 2 533 ? -16.464 25.567  -13.884 1.00 128.74 ? 533 ALA L C   1 
ATOM 9515  O O   . ALA C 2 533 ? -17.516 25.895  -14.447 1.00 128.74 ? 533 ALA L O   1 
ATOM 9516  C CB  . ALA C 2 533 ? -16.327 24.706  -11.530 1.00 128.74 ? 533 ALA L CB  1 
ATOM 9517  N N   . GLU C 2 534 ? -15.334 26.256  -14.031 1.00 163.04 ? 534 GLU L N   1 
ATOM 9518  C CA  . GLU C 2 534 ? -15.302 27.471  -14.833 1.00 163.04 ? 534 GLU L CA  1 
ATOM 9519  C C   . GLU C 2 534 ? -15.715 27.188  -16.268 1.00 163.04 ? 534 GLU L C   1 
ATOM 9520  O O   . GLU C 2 534 ? -16.535 27.914  -16.841 1.00 163.04 ? 534 GLU L O   1 
ATOM 9521  C CB  . GLU C 2 534 ? -13.903 28.084  -14.791 1.00 163.04 ? 534 GLU L CB  1 
ATOM 9522  C CG  . GLU C 2 534 ? -13.500 28.619  -13.428 1.00 163.04 ? 534 GLU L CG  1 
ATOM 9523  C CD  . GLU C 2 534 ? -12.099 29.198  -13.424 1.00 163.04 ? 534 GLU L CD  1 
ATOM 9524  O OE1 . GLU C 2 534 ? -11.397 29.067  -14.447 1.00 163.04 ? 534 GLU L OE1 1 
ATOM 9525  O OE2 . GLU C 2 534 ? -11.702 29.788  -12.397 1.00 163.04 ? 534 GLU L OE2 1 
ATOM 9526  N N   . ILE C 2 535 ? -15.179 26.123  -16.859 1.00 118.25 ? 535 ILE L N   1 
ATOM 9527  C CA  . ILE C 2 535 ? -15.440 25.869  -18.268 1.00 118.25 ? 535 ILE L CA  1 
ATOM 9528  C C   . ILE C 2 535 ? -16.876 25.407  -18.475 1.00 118.25 ? 535 ILE L C   1 
ATOM 9529  O O   . ILE C 2 535 ? -17.500 25.744  -19.485 1.00 118.25 ? 535 ILE L O   1 
ATOM 9530  C CB  . ILE C 2 535 ? -14.414 24.869  -18.833 1.00 118.25 ? 535 ILE L CB  1 
ATOM 9531  C CG1 . ILE C 2 535 ? -14.538 24.774  -20.351 1.00 118.25 ? 535 ILE L CG1 1 
ATOM 9532  C CG2 . ILE C 2 535 ? -14.580 23.505  -18.212 1.00 118.25 ? 535 ILE L CG2 1 
ATOM 9533  C CD1 . ILE C 2 535 ? -13.327 24.162  -21.007 1.00 118.25 ? 535 ILE L CD1 1 
ATOM 9534  N N   . LEU C 2 536 ? -17.433 24.645  -17.532 1.00 117.98 ? 536 LEU L N   1 
ATOM 9535  C CA  . LEU C 2 536 ? -18.833 24.267  -17.679 1.00 117.98 ? 536 LEU L CA  1 
ATOM 9536  C C   . LEU C 2 536 ? -19.734 25.487  -17.557 1.00 117.98 ? 536 LEU L C   1 
ATOM 9537  O O   . LEU C 2 536 ? -20.739 25.600  -18.271 1.00 117.98 ? 536 LEU L O   1 
ATOM 9538  C CB  . LEU C 2 536 ? -19.220 23.184  -16.670 1.00 117.98 ? 536 LEU L CB  1 
ATOM 9539  C CG  . LEU C 2 536 ? -19.162 23.416  -15.162 1.00 117.98 ? 536 LEU L CG  1 
ATOM 9540  C CD1 . LEU C 2 536 ? -20.460 24.004  -14.633 1.00 117.98 ? 536 LEU L CD1 1 
ATOM 9541  C CD2 . LEU C 2 536 ? -18.843 22.110  -14.453 1.00 117.98 ? 536 LEU L CD2 1 
ATOM 9542  N N   . GLU C 2 537 ? -19.379 26.430  -16.680 1.00 121.95 ? 537 GLU L N   1 
ATOM 9543  C CA  . GLU C 2 537 ? -20.112 27.691  -16.646 1.00 121.95 ? 537 GLU L CA  1 
ATOM 9544  C C   . GLU C 2 537 ? -20.006 28.411  -17.982 1.00 121.95 ? 537 GLU L C   1 
ATOM 9545  O O   . GLU C 2 537 ? -20.996 28.945  -18.497 1.00 121.95 ? 537 GLU L O   1 
ATOM 9546  C CB  . GLU C 2 537 ? -19.590 28.584  -15.522 1.00 121.95 ? 537 GLU L CB  1 
ATOM 9547  C CG  . GLU C 2 537 ? -19.754 28.010  -14.131 1.00 121.95 ? 537 GLU L CG  1 
ATOM 9548  C CD  . GLU C 2 537 ? -18.575 28.335  -13.235 1.00 121.95 ? 537 GLU L CD  1 
ATOM 9549  O OE1 . GLU C 2 537 ? -18.475 27.743  -12.140 1.00 121.95 ? 537 GLU L OE1 1 
ATOM 9550  O OE2 . GLU C 2 537 ? -17.748 29.183  -13.629 1.00 121.95 ? 537 GLU L OE2 1 
ATOM 9551  N N   . LEU C 2 538 ? -18.803 28.430  -18.560 1.00 126.88 ? 538 LEU L N   1 
ATOM 9552  C CA  . LEU C 2 538 ? -18.611 29.066  -19.858 1.00 126.88 ? 538 LEU L CA  1 
ATOM 9553  C C   . LEU C 2 538 ? -19.527 28.455  -20.905 1.00 126.88 ? 538 LEU L C   1 
ATOM 9554  O O   . LEU C 2 538 ? -20.228 29.175  -21.624 1.00 126.88 ? 538 LEU L O   1 
ATOM 9555  C CB  . LEU C 2 538 ? -17.153 28.943  -20.292 1.00 126.88 ? 538 LEU L CB  1 
ATOM 9556  C CG  . LEU C 2 538 ? -16.113 29.614  -19.399 1.00 126.88 ? 538 LEU L CG  1 
ATOM 9557  C CD1 . LEU C 2 538 ? -14.707 29.282  -19.872 1.00 126.88 ? 538 LEU L CD1 1 
ATOM 9558  C CD2 . LEU C 2 538 ? -16.327 31.117  -19.359 1.00 126.88 ? 538 LEU L CD2 1 
ATOM 9559  N N   . LEU C 2 539 ? -19.554 27.124  -20.984 1.00 115.10 ? 539 LEU L N   1 
ATOM 9560  C CA  . LEU C 2 539 ? -20.457 26.457  -21.917 1.00 115.10 ? 539 LEU L CA  1 
ATOM 9561  C C   . LEU C 2 539 ? -21.906 26.811  -21.628 1.00 115.10 ? 539 LEU L C   1 
ATOM 9562  O O   . LEU C 2 539 ? -22.705 26.967  -22.558 1.00 115.10 ? 539 LEU L O   1 
ATOM 9563  C CB  . LEU C 2 539 ? -20.272 24.939  -21.860 1.00 115.10 ? 539 LEU L CB  1 
ATOM 9564  C CG  . LEU C 2 539 ? -19.174 24.293  -22.711 1.00 115.10 ? 539 LEU L CG  1 
ATOM 9565  C CD1 . LEU C 2 539 ? -19.402 24.562  -24.189 1.00 115.10 ? 539 LEU L CD1 1 
ATOM 9566  C CD2 . LEU C 2 539 ? -17.790 24.730  -22.301 1.00 115.10 ? 539 LEU L CD2 1 
ATOM 9567  N N   . GLY C 2 540 ? -22.262 26.943  -20.349 1.00 121.14 ? 540 GLY L N   1 
ATOM 9568  C CA  . GLY C 2 540 ? -23.599 27.390  -20.008 1.00 121.14 ? 540 GLY L CA  1 
ATOM 9569  C C   . GLY C 2 540 ? -23.903 28.782  -20.520 1.00 121.14 ? 540 GLY L C   1 
ATOM 9570  O O   . GLY C 2 540 ? -25.052 29.086  -20.850 1.00 121.14 ? 540 GLY L O   1 
ATOM 9571  N N   . LYS C 2 541 ? -22.888 29.642  -20.604 1.00 128.89 ? 541 LYS L N   1 
ATOM 9572  C CA  . LYS C 2 541 ? -23.106 30.999  -21.090 1.00 128.89 ? 541 LYS L CA  1 
ATOM 9573  C C   . LYS C 2 541 ? -22.412 31.227  -22.428 1.00 128.89 ? 541 LYS L C   1 
ATOM 9574  O O   . LYS C 2 541 ? -21.873 32.311  -22.674 1.00 128.89 ? 541 LYS L O   1 
ATOM 9575  C CB  . LYS C 2 541 ? -22.619 32.024  -20.063 1.00 128.89 ? 541 LYS L CB  1 
ATOM 9576  C CG  . LYS C 2 541 ? -21.164 31.873  -19.660 1.00 128.89 ? 541 LYS L CG  1 
ATOM 9577  C CD  . LYS C 2 541 ? -20.980 32.102  -18.171 1.00 128.89 ? 541 LYS L CD  1 
ATOM 9578  C CE  . LYS C 2 541 ? -19.549 31.824  -17.746 1.00 128.89 ? 541 LYS L CE  1 
ATOM 9579  N NZ  . LYS C 2 541 ? -19.361 31.964  -16.277 1.00 128.89 ? 541 LYS L NZ  1 
ATOM 9580  N N   . THR C 2 542 ? -22.431 30.224  -23.305 1.00 130.37 ? 542 THR L N   1 
ATOM 9581  C CA  . THR C 2 542 ? -21.779 30.370  -24.593 1.00 130.37 ? 542 THR L CA  1 
ATOM 9582  C C   . THR C 2 542 ? -22.734 29.919  -25.689 1.00 130.37 ? 542 THR L C   1 
ATOM 9583  O O   . THR C 2 542 ? -23.319 28.830  -25.570 1.00 130.37 ? 542 THR L O   1 
ATOM 9584  C CB  . THR C 2 542 ? -20.485 29.563  -24.674 1.00 130.37 ? 542 THR L CB  1 
ATOM 9585  O OG1 . THR C 2 542 ? -19.558 30.052  -23.696 1.00 130.37 ? 542 THR L OG1 1 
ATOM 9586  C CG2 . THR C 2 542 ? -19.859 29.695  -26.054 1.00 130.37 ? 542 THR L CG2 1 
ATOM 9587  N N   . PRO C 2 543 ? -22.922 30.716  -26.739 1.00 137.13 ? 543 PRO L N   1 
ATOM 9588  C CA  . PRO C 2 543 ? -23.685 30.235  -27.893 1.00 137.13 ? 543 PRO L CA  1 
ATOM 9589  C C   . PRO C 2 543 ? -22.995 29.041  -28.535 1.00 137.13 ? 543 PRO L C   1 
ATOM 9590  O O   . PRO C 2 543 ? -21.768 28.979  -28.632 1.00 137.13 ? 543 PRO L O   1 
ATOM 9591  C CB  . PRO C 2 543 ? -23.711 31.445  -28.833 1.00 137.13 ? 543 PRO L CB  1 
ATOM 9592  C CG  . PRO C 2 543 ? -22.536 32.272  -28.417 1.00 137.13 ? 543 PRO L CG  1 
ATOM 9593  C CD  . PRO C 2 543 ? -22.441 32.095  -26.931 1.00 137.13 ? 543 PRO L CD  1 
ATOM 9594  N N   . GLN C 2 544 ? -23.804 28.089  -28.981 1.00 142.28 ? 544 GLN L N   1 
ATOM 9595  C CA  . GLN C 2 544 ? -23.294 26.872  -29.587 1.00 142.28 ? 544 GLN L CA  1 
ATOM 9596  C C   . GLN C 2 544 ? -22.915 27.116  -31.043 1.00 142.28 ? 544 GLN L C   1 
ATOM 9597  O O   . GLN C 2 544 ? -23.134 28.193  -31.602 1.00 142.28 ? 544 GLN L O   1 
ATOM 9598  C CB  . GLN C 2 544 ? -24.325 25.748  -29.483 1.00 142.28 ? 544 GLN L CB  1 
ATOM 9599  C CG  . GLN C 2 544 ? -24.808 25.477  -28.070 1.00 142.28 ? 544 GLN L CG  1 
ATOM 9600  C CD  . GLN C 2 544 ? -25.937 26.390  -27.644 1.00 142.28 ? 544 GLN L CD  1 
ATOM 9601  O OE1 . GLN C 2 544 ? -26.342 27.282  -28.390 1.00 142.28 ? 544 GLN L OE1 1 
ATOM 9602  N NE2 . GLN C 2 544 ? -26.449 26.175  -26.438 1.00 142.28 ? 544 GLN L NE2 1 
ATOM 9603  N N   . GLY C 2 545 ? -22.332 26.092  -31.658 1.00 144.59 ? 545 GLY L N   1 
ATOM 9604  C CA  . GLY C 2 545 ? -21.956 26.169  -33.053 1.00 144.59 ? 545 GLY L CA  1 
ATOM 9605  C C   . GLY C 2 545 ? -20.593 26.786  -33.280 1.00 144.59 ? 545 GLY L C   1 
ATOM 9606  O O   . GLY C 2 545 ? -19.862 26.366  -34.179 1.00 144.59 ? 545 GLY L O   1 
ATOM 9607  N N   . THR C 2 546 ? -20.240 27.784  -32.474 1.00 140.43 ? 546 THR L N   1 
ATOM 9608  C CA  . THR C 2 546 ? -18.953 28.437  -32.641 1.00 140.43 ? 546 THR L CA  1 
ATOM 9609  C C   . THR C 2 546 ? -17.822 27.451  -32.352 1.00 140.43 ? 546 THR L C   1 
ATOM 9610  O O   . THR C 2 546 ? -17.942 26.594  -31.472 1.00 140.43 ? 546 THR L O   1 
ATOM 9611  C CB  . THR C 2 546 ? -18.839 29.658  -31.727 1.00 140.43 ? 546 THR L CB  1 
ATOM 9612  O OG1 . THR C 2 546 ? -17.567 30.290  -31.922 1.00 140.43 ? 546 THR L OG1 1 
ATOM 9613  C CG2 . THR C 2 546 ? -18.988 29.268  -30.266 1.00 140.43 ? 546 THR L CG2 1 
ATOM 9614  N N   . PRO C 2 547 ? -16.719 27.538  -33.096 1.00 124.69 ? 547 PRO L N   1 
ATOM 9615  C CA  . PRO C 2 547 ? -15.594 26.624  -32.849 1.00 124.69 ? 547 PRO L CA  1 
ATOM 9616  C C   . PRO C 2 547 ? -15.062 26.708  -31.437 1.00 124.69 ? 547 PRO L C   1 
ATOM 9617  O O   . PRO C 2 547 ? -14.533 25.715  -30.929 1.00 124.69 ? 547 PRO L O   1 
ATOM 9618  C CB  . PRO C 2 547 ? -14.542 27.072  -33.870 1.00 124.69 ? 547 PRO L CB  1 
ATOM 9619  C CG  . PRO C 2 547 ? -15.322 27.750  -34.942 1.00 124.69 ? 547 PRO L CG  1 
ATOM 9620  C CD  . PRO C 2 547 ? -16.477 28.412  -34.257 1.00 124.69 ? 547 PRO L CD  1 
ATOM 9621  N N   . GLU C 2 548 ? -15.184 27.866  -30.790 1.00 137.44 ? 548 GLU L N   1 
ATOM 9622  C CA  . GLU C 2 548 ? -14.744 27.989  -29.407 1.00 137.44 ? 548 GLU L CA  1 
ATOM 9623  C C   . GLU C 2 548 ? -15.601 27.134  -28.484 1.00 137.44 ? 548 GLU L C   1 
ATOM 9624  O O   . GLU C 2 548 ? -15.103 26.583  -27.497 1.00 137.44 ? 548 GLU L O   1 
ATOM 9625  C CB  . GLU C 2 548 ? -14.781 29.454  -28.984 1.00 137.44 ? 548 GLU L CB  1 
ATOM 9626  C CG  . GLU C 2 548 ? -14.321 30.411  -30.076 1.00 137.44 ? 548 GLU L CG  1 
ATOM 9627  C CD  . GLU C 2 548 ? -12.957 30.058  -30.645 1.00 137.44 ? 548 GLU L CD  1 
ATOM 9628  O OE1 . GLU C 2 548 ? -12.086 29.592  -29.881 1.00 137.44 ? 548 GLU L OE1 1 
ATOM 9629  O OE2 . GLU C 2 548 ? -12.760 30.242  -31.864 1.00 137.44 ? 548 GLU L OE2 1 
ATOM 9630  N N   . TYR C 2 549 ? -16.895 27.012  -28.791 1.00 122.01 ? 549 TYR L N   1 
ATOM 9631  C CA  . TYR C 2 549 ? -17.765 26.138  -28.011 1.00 122.01 ? 549 TYR L CA  1 
ATOM 9632  C C   . TYR C 2 549 ? -17.243 24.708  -28.012 1.00 122.01 ? 549 TYR L C   1 
ATOM 9633  O O   . TYR C 2 549 ? -17.061 24.099  -26.950 1.00 122.01 ? 549 TYR L O   1 
ATOM 9634  C CB  . TYR C 2 549 ? -19.184 26.194  -28.579 1.00 122.01 ? 549 TYR L CB  1 
ATOM 9635  C CG  . TYR C 2 549 ? -20.271 25.661  -27.674 1.00 122.01 ? 549 TYR L CG  1 
ATOM 9636  C CD1 . TYR C 2 549 ? -20.603 24.314  -27.672 1.00 122.01 ? 549 TYR L CD1 1 
ATOM 9637  C CD2 . TYR C 2 549 ? -20.982 26.511  -26.840 1.00 122.01 ? 549 TYR L CD2 1 
ATOM 9638  C CE1 . TYR C 2 549 ? -21.604 23.826  -26.853 1.00 122.01 ? 549 TYR L CE1 1 
ATOM 9639  C CE2 . TYR C 2 549 ? -21.983 26.035  -26.017 1.00 122.01 ? 549 TYR L CE2 1 
ATOM 9640  C CZ  . TYR C 2 549 ? -22.289 24.691  -26.026 1.00 122.01 ? 549 TYR L CZ  1 
ATOM 9641  O OH  . TYR C 2 549 ? -23.289 24.214  -25.208 1.00 122.01 ? 549 TYR L OH  1 
ATOM 9642  N N   . GLN C 2 550 ? -16.966 24.168  -29.199 1.00 130.15 ? 550 GLN L N   1 
ATOM 9643  C CA  . GLN C 2 550 ? -16.481 22.798  -29.296 1.00 130.15 ? 550 GLN L CA  1 
ATOM 9644  C C   . GLN C 2 550 ? -15.074 22.673  -28.731 1.00 130.15 ? 550 GLN L C   1 
ATOM 9645  O O   . GLN C 2 550 ? -14.714 21.634  -28.164 1.00 130.15 ? 550 GLN L O   1 
ATOM 9646  C CB  . GLN C 2 550 ? -16.523 22.341  -30.752 1.00 130.15 ? 550 GLN L CB  1 
ATOM 9647  C CG  . GLN C 2 550 ? -17.924 22.327  -31.336 1.00 130.15 ? 550 GLN L CG  1 
ATOM 9648  C CD  . GLN C 2 550 ? -18.311 23.660  -31.947 1.00 130.15 ? 550 GLN L CD  1 
ATOM 9649  O OE1 . GLN C 2 550 ? -17.637 24.159  -32.846 1.00 130.15 ? 550 GLN L OE1 1 
ATOM 9650  N NE2 . GLN C 2 550 ? -19.392 24.250  -31.449 1.00 130.15 ? 550 GLN L NE2 1 
ATOM 9651  N N   . LEU C 2 551 ? -14.263 23.721  -28.880 1.00 118.52 ? 551 LEU L N   1 
ATOM 9652  C CA  . LEU C 2 551 ? -12.934 23.722  -28.280 1.00 118.52 ? 551 LEU L CA  1 
ATOM 9653  C C   . LEU C 2 551 ? -13.017 23.587  -26.768 1.00 118.52 ? 551 LEU L C   1 
ATOM 9654  O O   . LEU C 2 551 ? -12.286 22.794  -26.167 1.00 118.52 ? 551 LEU L O   1 
ATOM 9655  C CB  . LEU C 2 551 ? -12.196 25.004  -28.658 1.00 118.52 ? 551 LEU L CB  1 
ATOM 9656  C CG  . LEU C 2 551 ? -10.933 25.312  -27.852 1.00 118.52 ? 551 LEU L CG  1 
ATOM 9657  C CD1 . LEU C 2 551 ? -9.884  24.232  -28.046 1.00 118.52 ? 551 LEU L CD1 1 
ATOM 9658  C CD2 . LEU C 2 551 ? -10.377 26.676  -28.226 1.00 118.52 ? 551 LEU L CD2 1 
ATOM 9659  N N   . LEU C 2 552 ? -13.904 24.357  -26.143 1.00 116.85 ? 552 LEU L N   1 
ATOM 9660  C CA  . LEU C 2 552 ? -14.083 24.264  -24.701 1.00 116.85 ? 552 LEU L CA  1 
ATOM 9661  C C   . LEU C 2 552 ? -14.638 22.901  -24.315 1.00 116.85 ? 552 LEU L C   1 
ATOM 9662  O O   . LEU C 2 552 ? -14.238 22.318  -23.302 1.00 116.85 ? 552 LEU L O   1 
ATOM 9663  C CB  . LEU C 2 552 ? -15.003 25.384  -24.226 1.00 116.85 ? 552 LEU L CB  1 
ATOM 9664  C CG  . LEU C 2 552 ? -14.454 26.801  -24.380 1.00 116.85 ? 552 LEU L CG  1 
ATOM 9665  C CD1 . LEU C 2 552 ? -15.514 27.824  -24.002 1.00 116.85 ? 552 LEU L CD1 1 
ATOM 9666  C CD2 . LEU C 2 552 ? -13.198 26.983  -23.543 1.00 116.85 ? 552 LEU L CD2 1 
ATOM 9667  N N   . LEU C 2 553 ? -15.564 22.377  -25.117 1.00 123.51 ? 553 LEU L N   1 
ATOM 9668  C CA  . LEU C 2 553 ? -16.059 21.027  -24.876 1.00 123.51 ? 553 LEU L CA  1 
ATOM 9669  C C   . LEU C 2 553 ? -14.913 20.027  -24.825 1.00 123.51 ? 553 LEU L C   1 
ATOM 9670  O O   . LEU C 2 553 ? -14.781 19.263  -23.859 1.00 123.51 ? 553 LEU L O   1 
ATOM 9671  C CB  . LEU C 2 553 ? -17.049 20.637  -25.971 1.00 123.51 ? 553 LEU L CB  1 
ATOM 9672  C CG  . LEU C 2 553 ? -18.384 21.375  -26.001 1.00 123.51 ? 553 LEU L CG  1 
ATOM 9673  C CD1 . LEU C 2 553 ? -19.139 21.047  -27.276 1.00 123.51 ? 553 LEU L CD1 1 
ATOM 9674  C CD2 . LEU C 2 553 ? -19.206 21.003  -24.783 1.00 123.51 ? 553 LEU L CD2 1 
ATOM 9675  N N   . LEU C 2 554 ? -14.068 20.034  -25.855 1.00 111.95 ? 554 LEU L N   1 
ATOM 9676  C CA  . LEU C 2 554 ? -12.975 19.072  -25.948 1.00 111.95 ? 554 LEU L CA  1 
ATOM 9677  C C   . LEU C 2 554 ? -11.974 19.273  -24.822 1.00 111.95 ? 554 LEU L C   1 
ATOM 9678  O O   . LEU C 2 554 ? -11.457 18.300  -24.262 1.00 111.95 ? 554 LEU L O   1 
ATOM 9679  C CB  . LEU C 2 554 ? -12.293 19.192  -27.310 1.00 111.95 ? 554 LEU L CB  1 
ATOM 9680  C CG  . LEU C 2 554 ? -12.790 18.264  -28.423 1.00 111.95 ? 554 LEU L CG  1 
ATOM 9681  C CD1 . LEU C 2 554 ? -14.309 18.271  -28.516 1.00 111.95 ? 554 LEU L CD1 1 
ATOM 9682  C CD2 . LEU C 2 554 ? -12.172 18.644  -29.758 1.00 111.95 ? 554 LEU L CD2 1 
ATOM 9683  N N   . GLN C 2 555 ? -11.688 20.531  -24.480 1.00 113.49 ? 555 GLN L N   1 
ATOM 9684  C CA  . GLN C 2 555 ? -10.813 20.811  -23.350 1.00 113.49 ? 555 GLN L CA  1 
ATOM 9685  C C   . GLN C 2 555 ? -11.383 20.214  -22.071 1.00 113.49 ? 555 GLN L C   1 
ATOM 9686  O O   . GLN C 2 555 ? -10.644 19.643  -21.260 1.00 113.49 ? 555 GLN L O   1 
ATOM 9687  C CB  . GLN C 2 555 ? -10.625 22.322  -23.207 1.00 113.49 ? 555 GLN L CB  1 
ATOM 9688  C CG  . GLN C 2 555 ? -9.648  22.756  -22.120 1.00 113.49 ? 555 GLN L CG  1 
ATOM 9689  C CD  . GLN C 2 555 ? -8.198  22.509  -22.494 1.00 113.49 ? 555 GLN L CD  1 
ATOM 9690  O OE1 . GLN C 2 555 ? -7.879  22.268  -23.658 1.00 113.49 ? 555 GLN L OE1 1 
ATOM 9691  N NE2 . GLN C 2 555 ? -7.311  22.580  -21.508 1.00 113.49 ? 555 GLN L NE2 1 
ATOM 9692  N N   . TYR C 2 556 ? -12.699 20.329  -21.881 1.00 104.56 ? 556 TYR L N   1 
ATOM 9693  C CA  . TYR C 2 556 ? -13.329 19.749  -20.702 1.00 104.56 ? 556 TYR L CA  1 
ATOM 9694  C C   . TYR C 2 556 ? -13.194 18.235  -20.685 1.00 104.56 ? 556 TYR L C   1 
ATOM 9695  O O   . TYR C 2 556 ? -12.806 17.655  -19.663 1.00 104.56 ? 556 TYR L O   1 
ATOM 9696  C CB  . TYR C 2 556 ? -14.800 20.156  -20.638 1.00 104.56 ? 556 TYR L CB  1 
ATOM 9697  C CG  . TYR C 2 556 ? -15.523 19.596  -19.436 1.00 104.56 ? 556 TYR L CG  1 
ATOM 9698  C CD1 . TYR C 2 556 ? -15.525 20.273  -18.225 1.00 104.56 ? 556 TYR L CD1 1 
ATOM 9699  C CD2 . TYR C 2 556 ? -16.177 18.374  -19.503 1.00 104.56 ? 556 TYR L CD2 1 
ATOM 9700  C CE1 . TYR C 2 556 ? -16.173 19.763  -17.121 1.00 104.56 ? 556 TYR L CE1 1 
ATOM 9701  C CE2 . TYR C 2 556 ? -16.832 17.856  -18.406 1.00 104.56 ? 556 TYR L CE2 1 
ATOM 9702  C CZ  . TYR C 2 556 ? -16.824 18.553  -17.216 1.00 104.56 ? 556 TYR L CZ  1 
ATOM 9703  O OH  . TYR C 2 556 ? -17.474 18.039  -16.118 1.00 104.56 ? 556 TYR L OH  1 
ATOM 9704  N N   . PHE C 2 557 ? -13.512 17.572  -21.799 1.00 114.26 ? 557 PHE L N   1 
ATOM 9705  C CA  . PHE C 2 557 ? -13.438 16.112  -21.800 1.00 114.26 ? 557 PHE L CA  1 
ATOM 9706  C C   . PHE C 2 557 ? -12.007 15.649  -21.571 1.00 114.26 ? 557 PHE L C   1 
ATOM 9707  O O   . PHE C 2 557 ? -11.766 14.642  -20.894 1.00 114.26 ? 557 PHE L O   1 
ATOM 9708  C CB  . PHE C 2 557 ? -13.986 15.511  -23.096 1.00 114.26 ? 557 PHE L CB  1 
ATOM 9709  C CG  . PHE C 2 557 ? -15.190 16.211  -23.640 1.00 114.26 ? 557 PHE L CG  1 
ATOM 9710  C CD1 . PHE C 2 557 ? -16.324 16.365  -22.864 1.00 114.26 ? 557 PHE L CD1 1 
ATOM 9711  C CD2 . PHE C 2 557 ? -15.229 16.609  -24.964 1.00 114.26 ? 557 PHE L CD2 1 
ATOM 9712  C CE1 . PHE C 2 557 ? -17.446 16.989  -23.373 1.00 114.26 ? 557 PHE L CE1 1 
ATOM 9713  C CE2 . PHE C 2 557 ? -16.352 17.224  -25.483 1.00 114.26 ? 557 PHE L CE2 1 
ATOM 9714  C CZ  . PHE C 2 557 ? -17.461 17.415  -24.685 1.00 114.26 ? 557 PHE L CZ  1 
ATOM 9715  N N   . THR C 2 558 ? -11.044 16.377  -22.131 1.00 113.17 ? 558 THR L N   1 
ATOM 9716  C CA  . THR C 2 558 ? -9.644  16.082  -21.859 1.00 113.17 ? 558 THR L CA  1 
ATOM 9717  C C   . THR C 2 558 ? -9.311  16.282  -20.389 1.00 113.17 ? 558 THR L C   1 
ATOM 9718  O O   . THR C 2 558 ? -8.546  15.501  -19.811 1.00 113.17 ? 558 THR L O   1 
ATOM 9719  C CB  . THR C 2 558 ? -8.749  16.965  -22.726 1.00 113.17 ? 558 THR L CB  1 
ATOM 9720  O OG1 . THR C 2 558 ? -9.209  16.928  -24.082 1.00 113.17 ? 558 THR L OG1 1 
ATOM 9721  C CG2 . THR C 2 558 ? -7.312  16.481  -22.665 1.00 113.17 ? 558 THR L CG2 1 
ATOM 9722  N N   . LEU C 2 559 ? -9.882  17.308  -19.765 1.00 136.20 ? 559 LEU L N   1 
ATOM 9723  C CA  . LEU C 2 559 ? -9.590  17.654  -18.384 1.00 136.20 ? 559 LEU L CA  1 
ATOM 9724  C C   . LEU C 2 559 ? -10.333 16.765  -17.392 1.00 136.20 ? 559 LEU L C   1 
ATOM 9725  O O   . LEU C 2 559 ? -10.184 16.936  -16.178 1.00 136.20 ? 559 LEU L O   1 
ATOM 9726  C CB  . LEU C 2 559 ? -9.921  19.135  -18.157 1.00 136.20 ? 559 LEU L CB  1 
ATOM 9727  C CG  . LEU C 2 559 ? -9.755  19.827  -16.801 1.00 136.20 ? 559 LEU L CG  1 
ATOM 9728  C CD1 . LEU C 2 559 ? -8.284  19.983  -16.458 1.00 136.20 ? 559 LEU L CD1 1 
ATOM 9729  C CD2 . LEU C 2 559 ? -10.440 21.179  -16.829 1.00 136.20 ? 559 LEU L CD2 1 
ATOM 9730  N N   . LEU C 2 560 ? -11.097 15.794  -17.880 1.00 140.76 ? 560 LEU L N   1 
ATOM 9731  C CA  . LEU C 2 560 ? -11.880 14.924  -17.016 1.00 140.76 ? 560 LEU L CA  1 
ATOM 9732  C C   . LEU C 2 560 ? -10.980 13.857  -16.394 1.00 140.76 ? 560 LEU L C   1 
ATOM 9733  O O   . LEU C 2 560 ? -9.752  13.898  -16.509 1.00 140.76 ? 560 LEU L O   1 
ATOM 9734  C CB  . LEU C 2 560 ? -13.038 14.325  -17.806 1.00 140.76 ? 560 LEU L CB  1 
ATOM 9735  C CG  . LEU C 2 560 ? -14.202 15.286  -18.020 1.00 140.76 ? 560 LEU L CG  1 
ATOM 9736  C CD1 . LEU C 2 560 ? -15.337 14.601  -18.756 1.00 140.76 ? 560 LEU L CD1 1 
ATOM 9737  C CD2 . LEU C 2 560 ? -14.666 15.821  -16.676 1.00 140.76 ? 560 LEU L CD2 1 
ATOM 9738  N N   . ASP C 2 561 ? -11.587 12.879  -15.724 1.00 162.51 ? 561 ASP L N   1 
ATOM 9739  C CA  . ASP C 2 561 ? -10.843 11.871  -14.980 1.00 162.51 ? 561 ASP L CA  1 
ATOM 9740  C C   . ASP C 2 561 ? -10.388 10.765  -15.936 1.00 162.51 ? 561 ASP L C   1 
ATOM 9741  O O   . ASP C 2 561 ? -10.493 10.902  -17.158 1.00 162.51 ? 561 ASP L O   1 
ATOM 9742  C CB  . ASP C 2 561 ? -11.689 11.353  -13.808 1.00 162.51 ? 561 ASP L CB  1 
ATOM 9743  C CG  . ASP C 2 561 ? -12.968 10.666  -14.254 1.00 162.51 ? 561 ASP L CG  1 
ATOM 9744  O OD1 . ASP C 2 561 ? -13.238 10.613  -15.470 1.00 162.51 ? 561 ASP L OD1 1 
ATOM 9745  O OD2 . ASP C 2 561 ? -13.711 10.174  -13.379 1.00 162.51 ? 561 ASP L OD2 1 
ATOM 9746  N N   . GLY C 2 562 ? -9.898  9.653   -15.395 1.00 125.41 ? 562 GLY L N   1 
ATOM 9747  C CA  . GLY C 2 562 ? -9.199  8.664   -16.191 1.00 125.41 ? 562 GLY L CA  1 
ATOM 9748  C C   . GLY C 2 562 ? -10.038 7.513   -16.705 1.00 125.41 ? 562 GLY L C   1 
ATOM 9749  O O   . GLY C 2 562 ? -10.757 7.653   -17.698 1.00 125.41 ? 562 GLY L O   1 
ATOM 9750  N N   . LYS C 2 563 ? -9.931  6.362   -16.033 1.00 99.40  ? 563 LYS L N   1 
ATOM 9751  C CA  . LYS C 2 563 ? -10.552 5.119   -16.487 1.00 99.40  ? 563 LYS L CA  1 
ATOM 9752  C C   . LYS C 2 563 ? -12.028 5.281   -16.842 1.00 99.40  ? 563 LYS L C   1 
ATOM 9753  O O   . LYS C 2 563 ? -12.582 4.497   -17.617 1.00 99.40  ? 563 LYS L O   1 
ATOM 9754  C CB  . LYS C 2 563 ? -10.380 4.049   -15.403 1.00 99.40  ? 563 LYS L CB  1 
ATOM 9755  C CG  . LYS C 2 563 ? -10.857 2.658   -15.794 1.00 99.40  ? 563 LYS L CG  1 
ATOM 9756  C CD  . LYS C 2 563 ? -10.534 1.639   -14.713 1.00 99.40  ? 563 LYS L CD  1 
ATOM 9757  C CE  . LYS C 2 563 ? -11.381 0.384   -14.861 1.00 99.40  ? 563 LYS L CE  1 
ATOM 9758  N NZ  . LYS C 2 563 ? -10.558 -0.854  -14.911 1.00 99.40  ? 563 LYS L NZ  1 
ATOM 9759  N N   . GLY C 2 564 ? -12.685 6.282   -16.265 1.00 115.34 ? 564 GLY L N   1 
ATOM 9760  C CA  . GLY C 2 564 ? -14.085 6.512   -16.552 1.00 115.34 ? 564 GLY L CA  1 
ATOM 9761  C C   . GLY C 2 564 ? -14.376 7.003   -17.956 1.00 115.34 ? 564 GLY L C   1 
ATOM 9762  O O   . GLY C 2 564 ? -15.200 6.419   -18.664 1.00 115.34 ? 564 GLY L O   1 
ATOM 9763  N N   . VAL C 2 565 ? -13.701 8.071   -18.376 1.00 119.07 ? 565 VAL L N   1 
ATOM 9764  C CA  . VAL C 2 565 ? -14.073 8.774   -19.598 1.00 119.07 ? 565 VAL L CA  1 
ATOM 9765  C C   . VAL C 2 565 ? -12.906 8.814   -20.572 1.00 119.07 ? 565 VAL L C   1 
ATOM 9766  O O   . VAL C 2 565 ? -12.803 9.733   -21.394 1.00 119.07 ? 565 VAL L O   1 
ATOM 9767  C CB  . VAL C 2 565 ? -14.551 10.199  -19.279 1.00 119.07 ? 565 VAL L CB  1 
ATOM 9768  C CG1 . VAL C 2 565 ? -15.836 10.158  -18.468 1.00 119.07 ? 565 VAL L CG1 1 
ATOM 9769  C CG2 . VAL C 2 565 ? -13.467 10.955  -18.547 1.00 119.07 ? 565 VAL L CG2 1 
ATOM 9770  N N   . GLU C 2 566 ? -12.020 7.822   -20.489 1.00 106.07 ? 566 GLU L N   1 
ATOM 9771  C CA  . GLU C 2 566 ? -10.815 7.845   -21.310 1.00 106.07 ? 566 GLU L CA  1 
ATOM 9772  C C   . GLU C 2 566 ? -11.145 7.843   -22.798 1.00 106.07 ? 566 GLU L C   1 
ATOM 9773  O O   . GLU C 2 566 ? -10.372 8.365   -23.607 1.00 106.07 ? 566 GLU L O   1 
ATOM 9774  C CB  . GLU C 2 566 ? -9.909  6.665   -20.945 1.00 106.07 ? 566 GLU L CB  1 
ATOM 9775  C CG  . GLU C 2 566 ? -10.363 5.313   -21.468 1.00 106.07 ? 566 GLU L CG  1 
ATOM 9776  C CD  . GLU C 2 566 ? -11.531 4.741   -20.684 1.00 106.07 ? 566 GLU L CD  1 
ATOM 9777  O OE1 . GLU C 2 566 ? -12.257 5.518   -20.031 1.00 106.07 ? 566 GLU L OE1 1 
ATOM 9778  O OE2 . GLU C 2 566 ? -11.723 3.509   -20.721 1.00 106.07 ? 566 GLU L OE2 1 
ATOM 9779  N N   . MET C 2 567 ? -12.291 7.277   -23.181 1.00 115.33 ? 567 MET L N   1 
ATOM 9780  C CA  . MET C 2 567 ? -12.637 7.263   -24.599 1.00 115.33 ? 567 MET L CA  1 
ATOM 9781  C C   . MET C 2 567 ? -12.969 8.662   -25.119 1.00 115.33 ? 567 MET L C   1 
ATOM 9782  O O   . MET C 2 567 ? -12.465 9.060   -26.178 1.00 115.33 ? 567 MET L O   1 
ATOM 9783  C CB  . MET C 2 567 ? -13.773 6.267   -24.870 1.00 115.33 ? 567 MET L CB  1 
ATOM 9784  C CG  . MET C 2 567 ? -15.139 6.657   -24.351 1.00 115.33 ? 567 MET L CG  1 
ATOM 9785  S SD  . MET C 2 567 ? -15.113 7.003   -22.584 1.00 115.33 ? 567 MET L SD  1 
ATOM 9786  C CE  . MET C 2 567 ? -14.637 5.401   -21.954 1.00 115.33 ? 567 MET L CE  1 
ATOM 9787  N N   . MET C 2 568 ? -13.783 9.435   -24.389 1.00 116.12 ? 568 MET L N   1 
ATOM 9788  C CA  . MET C 2 568 ? -14.025 10.810  -24.825 1.00 116.12 ? 568 MET L CA  1 
ATOM 9789  C C   . MET C 2 568 ? -12.745 11.625  -24.807 1.00 116.12 ? 568 MET L C   1 
ATOM 9790  O O   . MET C 2 568 ? -12.517 12.439  -25.702 1.00 116.12 ? 568 MET L O   1 
ATOM 9791  C CB  . MET C 2 568 ? -15.073 11.517  -23.968 1.00 116.12 ? 568 MET L CB  1 
ATOM 9792  C CG  . MET C 2 568 ? -16.519 11.160  -24.230 1.00 116.12 ? 568 MET L CG  1 
ATOM 9793  S SD  . MET C 2 568 ? -16.966 9.549   -23.615 1.00 116.12 ? 568 MET L SD  1 
ATOM 9794  C CE  . MET C 2 568 ? -17.008 9.952   -21.876 1.00 116.12 ? 568 MET L CE  1 
ATOM 9795  N N   . ARG C 2 569 ? -11.916 11.447  -23.779 1.00 117.26 ? 569 ARG L N   1 
ATOM 9796  C CA  . ARG C 2 569 ? -10.689 12.229  -23.696 1.00 117.26 ? 569 ARG L CA  1 
ATOM 9797  C C   . ARG C 2 569 ? -9.766  11.923  -24.867 1.00 117.26 ? 569 ARG L C   1 
ATOM 9798  O O   . ARG C 2 569 ? -9.199  12.836  -25.476 1.00 117.26 ? 569 ARG L O   1 
ATOM 9799  C CB  . ARG C 2 569 ? -9.983  11.954  -22.373 1.00 117.26 ? 569 ARG L CB  1 
ATOM 9800  C CG  . ARG C 2 569 ? -8.591  12.549  -22.282 1.00 117.26 ? 569 ARG L CG  1 
ATOM 9801  C CD  . ARG C 2 569 ? -8.031  12.421  -20.877 1.00 117.26 ? 569 ARG L CD  1 
ATOM 9802  N NE  . ARG C 2 569 ? -7.945  11.031  -20.444 1.00 117.26 ? 569 ARG L NE  1 
ATOM 9803  C CZ  . ARG C 2 569 ? -8.828  10.430  -19.660 1.00 117.26 ? 569 ARG L CZ  1 
ATOM 9804  N NH1 . ARG C 2 569 ? -9.916  11.053  -19.240 1.00 117.26 ? 569 ARG L NH1 1 
ATOM 9805  N NH2 . ARG C 2 569 ? -8.617  9.169   -19.296 1.00 117.26 ? 569 ARG L NH2 1 
ATOM 9806  N N   . ASP C 2 570 ? -9.611  10.641  -25.198 1.00 128.71 ? 570 ASP L N   1 
ATOM 9807  C CA  . ASP C 2 570 ? -8.764  10.263  -26.322 1.00 128.71 ? 570 ASP L CA  1 
ATOM 9808  C C   . ASP C 2 570 ? -9.327  10.790  -27.634 1.00 128.71 ? 570 ASP L C   1 
ATOM 9809  O O   . ASP C 2 570 ? -8.579  11.304  -28.475 1.00 128.71 ? 570 ASP L O   1 
ATOM 9810  C CB  . ASP C 2 570 ? -8.614  8.745   -26.371 1.00 128.71 ? 570 ASP L CB  1 
ATOM 9811  C CG  . ASP C 2 570 ? -7.802  8.206   -25.215 1.00 128.71 ? 570 ASP L CG  1 
ATOM 9812  O OD1 . ASP C 2 570 ? -6.923  8.938   -24.712 1.00 128.71 ? 570 ASP L OD1 1 
ATOM 9813  O OD2 . ASP C 2 570 ? -8.045  7.053   -24.802 1.00 128.71 ? 570 ASP L OD2 1 
ATOM 9814  N N   . TYR C 2 571 ? -10.644 10.684  -27.820 1.00 110.09 ? 571 TYR L N   1 
ATOM 9815  C CA  . TYR C 2 571 ? -11.262 11.229  -29.021 1.00 110.09 ? 571 TYR L CA  1 
ATOM 9816  C C   . TYR C 2 571 ? -11.057 12.736  -29.105 1.00 110.09 ? 571 TYR L C   1 
ATOM 9817  O O   . TYR C 2 571 ? -10.815 13.280  -30.188 1.00 110.09 ? 571 TYR L O   1 
ATOM 9818  C CB  . TYR C 2 571 ? -12.748 10.881  -29.034 1.00 110.09 ? 571 TYR L CB  1 
ATOM 9819  C CG  . TYR C 2 571 ? -13.588 11.820  -29.859 1.00 110.09 ? 571 TYR L CG  1 
ATOM 9820  C CD1 . TYR C 2 571 ? -13.704 11.655  -31.229 1.00 110.09 ? 571 TYR L CD1 1 
ATOM 9821  C CD2 . TYR C 2 571 ? -14.266 12.876  -29.266 1.00 110.09 ? 571 TYR L CD2 1 
ATOM 9822  C CE1 . TYR C 2 571 ? -14.472 12.513  -31.989 1.00 110.09 ? 571 TYR L CE1 1 
ATOM 9823  C CE2 . TYR C 2 571 ? -15.032 13.739  -30.016 1.00 110.09 ? 571 TYR L CE2 1 
ATOM 9824  C CZ  . TYR C 2 571 ? -15.135 13.553  -31.377 1.00 110.09 ? 571 TYR L CZ  1 
ATOM 9825  O OH  . TYR C 2 571 ? -15.902 14.415  -32.126 1.00 110.09 ? 571 TYR L OH  1 
ATOM 9826  N N   . ALA C 2 572 ? -11.154 13.426  -27.968 1.00 107.50 ? 572 ALA L N   1 
ATOM 9827  C CA  . ALA C 2 572 ? -10.988 14.872  -27.948 1.00 107.50 ? 572 ALA L CA  1 
ATOM 9828  C C   . ALA C 2 572 ? -9.558  15.270  -28.282 1.00 107.50 ? 572 ALA L C   1 
ATOM 9829  O O   . ALA C 2 572 ? -9.335  16.227  -29.029 1.00 107.50 ? 572 ALA L O   1 
ATOM 9830  C CB  . ALA C 2 572 ? -11.393 15.424  -26.582 1.00 107.50 ? 572 ALA L CB  1 
ATOM 9831  N N   . ASN C 2 573 ? -8.576  14.563  -27.719 1.00 121.73 ? 573 ASN L N   1 
ATOM 9832  C CA  . ASN C 2 573 ? -7.188  14.834  -28.079 1.00 121.73 ? 573 ASN L CA  1 
ATOM 9833  C C   . ASN C 2 573 ? -6.953  14.579  -29.558 1.00 121.73 ? 573 ASN L C   1 
ATOM 9834  O O   . ASN C 2 573 ? -6.288  15.374  -30.237 1.00 121.73 ? 573 ASN L O   1 
ATOM 9835  C CB  . ASN C 2 573 ? -6.234  13.986  -27.238 1.00 121.73 ? 573 ASN L CB  1 
ATOM 9836  C CG  . ASN C 2 573 ? -6.279  14.338  -25.770 1.00 121.73 ? 573 ASN L CG  1 
ATOM 9837  O OD1 . ASN C 2 573 ? -6.678  13.531  -24.933 1.00 121.73 ? 573 ASN L OD1 1 
ATOM 9838  N ND2 . ASN C 2 573 ? -5.866  15.557  -25.449 1.00 121.73 ? 573 ASN L ND2 1 
ATOM 9839  N N   . LYS C 2 574 ? -7.497  13.476  -30.072 1.00 117.46 ? 574 LYS L N   1 
ATOM 9840  C CA  . LYS C 2 574 ? -7.400  13.190  -31.496 1.00 117.46 ? 574 LYS L CA  1 
ATOM 9841  C C   . LYS C 2 574 ? -7.946  14.347  -32.318 1.00 117.46 ? 574 LYS L C   1 
ATOM 9842  O O   . LYS C 2 574 ? -7.273  14.855  -33.220 1.00 117.46 ? 574 LYS L O   1 
ATOM 9843  C CB  . LYS C 2 574 ? -8.160  11.907  -31.817 1.00 117.46 ? 574 LYS L CB  1 
ATOM 9844  C CG  . LYS C 2 574 ? -8.390  11.693  -33.294 1.00 117.46 ? 574 LYS L CG  1 
ATOM 9845  C CD  . LYS C 2 574 ? -9.565  10.773  -33.532 1.00 117.46 ? 574 LYS L CD  1 
ATOM 9846  C CE  . LYS C 2 574 ? -10.874 11.493  -33.277 1.00 117.46 ? 574 LYS L CE  1 
ATOM 9847  N NZ  . LYS C 2 574 ? -12.035 10.672  -33.710 1.00 117.46 ? 574 LYS L NZ  1 
ATOM 9848  N N   . GLN C 2 575 ? -9.158  14.793  -31.995 1.00 116.35 ? 575 GLN L N   1 
ATOM 9849  C CA  . GLN C 2 575 ? -9.778  15.885  -32.736 1.00 116.35 ? 575 GLN L CA  1 
ATOM 9850  C C   . GLN C 2 575 ? -8.942  17.153  -32.653 1.00 116.35 ? 575 GLN L C   1 
ATOM 9851  O O   . GLN C 2 575 ? -8.628  17.764  -33.682 1.00 116.35 ? 575 GLN L O   1 
ATOM 9852  C CB  . GLN C 2 575 ? -11.181 16.138  -32.194 1.00 116.35 ? 575 GLN L CB  1 
ATOM 9853  C CG  . GLN C 2 575 ? -12.206 15.123  -32.639 1.00 116.35 ? 575 GLN L CG  1 
ATOM 9854  C CD  . GLN C 2 575 ? -12.993 15.594  -33.840 1.00 116.35 ? 575 GLN L CD  1 
ATOM 9855  O OE1 . GLN C 2 575 ? -12.470 16.312  -34.693 1.00 116.35 ? 575 GLN L OE1 1 
ATOM 9856  N NE2 . GLN C 2 575 ? -14.259 15.200  -33.911 1.00 116.35 ? 575 GLN L NE2 1 
ATOM 9857  N N   . LEU C 2 576 ? -8.544  17.533  -31.436 1.00 121.23 ? 576 LEU L N   1 
ATOM 9858  C CA  . LEU C 2 576 ? -7.822  18.780  -31.216 1.00 121.23 ? 576 LEU L CA  1 
ATOM 9859  C C   . LEU C 2 576 ? -6.515  18.791  -31.988 1.00 121.23 ? 576 LEU L C   1 
ATOM 9860  O O   . LEU C 2 576 ? -6.119  19.817  -32.553 1.00 121.23 ? 576 LEU L O   1 
ATOM 9861  C CB  . LEU C 2 576 ? -7.572  18.972  -29.723 1.00 121.23 ? 576 LEU L CB  1 
ATOM 9862  C CG  . LEU C 2 576 ? -8.755  19.441  -28.880 1.00 121.23 ? 576 LEU L CG  1 
ATOM 9863  C CD1 . LEU C 2 576 ? -8.413  19.376  -27.400 1.00 121.23 ? 576 LEU L CD1 1 
ATOM 9864  C CD2 . LEU C 2 576 ? -9.164  20.846  -29.282 1.00 121.23 ? 576 LEU L CD2 1 
ATOM 9865  N N   . ILE C 2 577 ? -5.826  17.652  -32.019 1.00 122.45 ? 577 ILE L N   1 
ATOM 9866  C CA  . ILE C 2 577 ? -4.643  17.527  -32.857 1.00 122.45 ? 577 ILE L CA  1 
ATOM 9867  C C   . ILE C 2 577 ? -5.020  17.640  -34.328 1.00 122.45 ? 577 ILE L C   1 
ATOM 9868  O O   . ILE C 2 577 ? -4.312  18.279  -35.116 1.00 122.45 ? 577 ILE L O   1 
ATOM 9869  C CB  . ILE C 2 577 ? -3.930  16.202  -32.541 1.00 122.45 ? 577 ILE L CB  1 
ATOM 9870  C CG1 . ILE C 2 577 ? -3.235  16.316  -31.186 1.00 122.45 ? 577 ILE L CG1 1 
ATOM 9871  C CG2 . ILE C 2 577 ? -2.944  15.840  -33.639 1.00 122.45 ? 577 ILE L CG2 1 
ATOM 9872  C CD1 . ILE C 2 577 ? -2.776  15.019  -30.612 1.00 122.45 ? 577 ILE L CD1 1 
ATOM 9873  N N   . GLN C 2 578 ? -6.147  17.043  -34.719 1.00 138.22 ? 578 GLN L N   1 
ATOM 9874  C CA  . GLN C 2 578 ? -6.534  17.018  -36.122 1.00 138.22 ? 578 GLN L CA  1 
ATOM 9875  C C   . GLN C 2 578 ? -6.838  18.394  -36.699 1.00 138.22 ? 578 GLN L C   1 
ATOM 9876  O O   . GLN C 2 578 ? -6.400  18.677  -37.818 1.00 138.22 ? 578 GLN L O   1 
ATOM 9877  C CB  . GLN C 2 578 ? -7.729  16.084  -36.329 1.00 138.22 ? 578 GLN L CB  1 
ATOM 9878  C CG  . GLN C 2 578 ? -7.357  14.611  -36.262 1.00 138.22 ? 578 GLN L CG  1 
ATOM 9879  C CD  . GLN C 2 578 ? -8.552  13.696  -36.402 1.00 138.22 ? 578 GLN L CD  1 
ATOM 9880  O OE1 . GLN C 2 578 ? -9.692  14.152  -36.491 1.00 138.22 ? 578 GLN L OE1 1 
ATOM 9881  N NE2 . GLN C 2 578 ? -8.297  12.394  -36.441 1.00 138.22 ? 578 GLN L NE2 1 
ATOM 9882  N N   . MET C 2 579 ? -7.564  19.264  -35.989 1.00 122.13 ? 579 MET L N   1 
ATOM 9883  C CA  . MET C 2 579 ? -7.705  20.595  -36.575 1.00 122.13 ? 579 MET L CA  1 
ATOM 9884  C C   . MET C 2 579 ? -6.575  21.515  -36.133 1.00 122.13 ? 579 MET L C   1 
ATOM 9885  O O   . MET C 2 579 ? -6.564  22.697  -36.494 1.00 122.13 ? 579 MET L O   1 
ATOM 9886  C CB  . MET C 2 579 ? -9.060  21.250  -36.272 1.00 122.13 ? 579 MET L CB  1 
ATOM 9887  C CG  . MET C 2 579 ? -9.308  21.761  -34.867 1.00 122.13 ? 579 MET L CG  1 
ATOM 9888  S SD  . MET C 2 579 ? -9.476  20.537  -33.580 1.00 122.13 ? 579 MET L SD  1 
ATOM 9889  C CE  . MET C 2 579 ? -11.041 19.792  -34.030 1.00 122.13 ? 579 MET L CE  1 
ATOM 9890  N N   . GLY C 2 580 ? -5.630  20.998  -35.351 1.00 134.04 ? 580 GLY L N   1 
ATOM 9891  C CA  . GLY C 2 580 ? -4.389  21.691  -35.089 1.00 134.04 ? 580 GLY L CA  1 
ATOM 9892  C C   . GLY C 2 580 ? -4.369  22.576  -33.863 1.00 134.04 ? 580 GLY L C   1 
ATOM 9893  O O   . GLY C 2 580 ? -3.410  23.338  -33.693 1.00 134.04 ? 580 GLY L O   1 
ATOM 9894  N N   . VAL C 2 581 ? -5.389  22.508  -33.011 1.00 156.33 ? 581 VAL L N   1 
ATOM 9895  C CA  . VAL C 2 581 ? -5.389  23.319  -31.796 1.00 156.33 ? 581 VAL L CA  1 
ATOM 9896  C C   . VAL C 2 581 ? -4.215  22.942  -30.902 1.00 156.33 ? 581 VAL L C   1 
ATOM 9897  O O   . VAL C 2 581 ? -3.503  23.809  -30.380 1.00 156.33 ? 581 VAL L O   1 
ATOM 9898  C CB  . VAL C 2 581 ? -6.727  23.180  -31.051 1.00 156.33 ? 581 VAL L CB  1 
ATOM 9899  C CG1 . VAL C 2 581 ? -6.798  24.191  -29.921 1.00 156.33 ? 581 VAL L CG1 1 
ATOM 9900  C CG2 . VAL C 2 581 ? -7.882  23.373  -32.011 1.00 156.33 ? 581 VAL L CG2 1 
ATOM 9901  N N   . LYS C 2 582 ? -3.994  21.646  -30.719 1.00 126.82 ? 582 LYS L N   1 
ATOM 9902  C CA  . LYS C 2 582 ? -2.858  21.162  -29.953 1.00 126.82 ? 582 LYS L CA  1 
ATOM 9903  C C   . LYS C 2 582 ? -1.887  20.430  -30.869 1.00 126.82 ? 582 LYS L C   1 
ATOM 9904  O O   . LYS C 2 582 ? -2.295  19.715  -31.787 1.00 126.82 ? 582 LYS L O   1 
ATOM 9905  C CB  . LYS C 2 582 ? -3.319  20.241  -28.824 1.00 126.82 ? 582 LYS L CB  1 
ATOM 9906  C CG  . LYS C 2 582 ? -4.182  19.094  -29.294 1.00 126.82 ? 582 LYS L CG  1 
ATOM 9907  C CD  . LYS C 2 582 ? -4.312  18.006  -28.243 1.00 126.82 ? 582 LYS L CD  1 
ATOM 9908  C CE  . LYS C 2 582 ? -2.949  17.545  -27.758 1.00 126.82 ? 582 LYS L CE  1 
ATOM 9909  N NZ  . LYS C 2 582 ? -2.999  16.151  -27.241 1.00 126.82 ? 582 LYS L NZ  1 
ATOM 9910  N N   . LYS C 2 583 ? -0.598  20.630  -30.617 1.00 131.81 ? 583 LYS L N   1 
ATOM 9911  C CA  . LYS C 2 583 ? 0.424   19.986  -31.421 1.00 131.81 ? 583 LYS L CA  1 
ATOM 9912  C C   . LYS C 2 583 ? 0.400   18.472  -31.206 1.00 131.81 ? 583 LYS L C   1 
ATOM 9913  O O   . LYS C 2 583 ? 0.142   17.996  -30.098 1.00 131.81 ? 583 LYS L O   1 
ATOM 9914  C CB  . LYS C 2 583 ? 1.803   20.548  -31.078 1.00 131.81 ? 583 LYS L CB  1 
ATOM 9915  C CG  . LYS C 2 583 ? 2.219   20.367  -29.621 1.00 131.81 ? 583 LYS L CG  1 
ATOM 9916  C CD  . LYS C 2 583 ? 3.067   19.119  -29.420 1.00 131.81 ? 583 LYS L CD  1 
ATOM 9917  C CE  . LYS C 2 583 ? 3.524   18.987  -27.979 1.00 131.81 ? 583 LYS L CE  1 
ATOM 9918  N NZ  . LYS C 2 583 ? 4.319   17.747  -27.766 1.00 131.81 ? 583 LYS L NZ  1 
ATOM 9919  N N   . PRO C 2 584 ? 0.645   17.696  -32.258 1.00 137.50 ? 584 PRO L N   1 
ATOM 9920  C CA  . PRO C 2 584 ? 0.746   16.243  -32.092 1.00 137.50 ? 584 PRO L CA  1 
ATOM 9921  C C   . PRO C 2 584 ? 1.996   15.868  -31.311 1.00 137.50 ? 584 PRO L C   1 
ATOM 9922  O O   . PRO C 2 584 ? 3.020   16.553  -31.365 1.00 137.50 ? 584 PRO L O   1 
ATOM 9923  C CB  . PRO C 2 584 ? 0.809   15.721  -33.533 1.00 137.50 ? 584 PRO L CB  1 
ATOM 9924  C CG  . PRO C 2 584 ? 0.414   16.875  -34.404 1.00 137.50 ? 584 PRO L CG  1 
ATOM 9925  C CD  . PRO C 2 584 ? 0.810   18.105  -33.660 1.00 137.50 ? 584 PRO L CD  1 
ATOM 9926  N N   . GLU C 2 585 ? 1.905   14.756  -30.583 1.00 145.79 ? 585 GLU L N   1 
ATOM 9927  C CA  . GLU C 2 585 ? 2.976   14.331  -29.692 1.00 145.79 ? 585 GLU L CA  1 
ATOM 9928  C C   . GLU C 2 585 ? 3.533   12.950  -30.015 1.00 145.79 ? 585 GLU L C   1 
ATOM 9929  O O   . GLU C 2 585 ? 4.703   12.688  -29.711 1.00 145.79 ? 585 GLU L O   1 
ATOM 9930  C CB  . GLU C 2 585 ? 2.489   14.353  -28.238 1.00 145.79 ? 585 GLU L CB  1 
ATOM 9931  C CG  . GLU C 2 585 ? 1.515   13.239  -27.897 1.00 145.79 ? 585 GLU L CG  1 
ATOM 9932  C CD  . GLU C 2 585 ? 0.079   13.617  -28.199 1.00 145.79 ? 585 GLU L CD  1 
ATOM 9933  O OE1 . GLU C 2 585 ? -0.139  14.693  -28.791 1.00 145.79 ? 585 GLU L OE1 1 
ATOM 9934  O OE2 . GLU C 2 585 ? -0.830  12.834  -27.850 1.00 145.79 ? 585 GLU L OE2 1 
ATOM 9935  N N   . THR C 2 586 ? 2.743   12.067  -30.616 1.00 125.53 ? 586 THR L N   1 
ATOM 9936  C CA  . THR C 2 586 ? 3.187   10.724  -30.959 1.00 125.53 ? 586 THR L CA  1 
ATOM 9937  C C   . THR C 2 586 ? 2.770   10.466  -32.398 1.00 125.53 ? 586 THR L C   1 
ATOM 9938  O O   . THR C 2 586 ? 1.733   10.981  -32.836 1.00 125.53 ? 586 THR L O   1 
ATOM 9939  C CB  . THR C 2 586 ? 2.600   9.680   -29.988 1.00 125.53 ? 586 THR L CB  1 
ATOM 9940  O OG1 . THR C 2 586 ? 3.081   8.367   -30.304 1.00 125.53 ? 586 THR L OG1 1 
ATOM 9941  C CG2 . THR C 2 586 ? 1.092   9.689   -30.006 1.00 125.53 ? 586 THR L CG2 1 
ATOM 9942  N N   . PRO C 2 587 ? 3.550   9.686   -33.159 1.00 143.61 ? 587 PRO L N   1 
ATOM 9943  C CA  . PRO C 2 587 ? 3.405   9.702   -34.628 1.00 143.61 ? 587 PRO L CA  1 
ATOM 9944  C C   . PRO C 2 587 ? 1.995   9.455   -35.130 1.00 143.61 ? 587 PRO L C   1 
ATOM 9945  O O   . PRO C 2 587 ? 1.637   9.965   -36.202 1.00 143.61 ? 587 PRO L O   1 
ATOM 9946  C CB  . PRO C 2 587 ? 4.367   8.591   -35.085 1.00 143.61 ? 587 PRO L CB  1 
ATOM 9947  C CG  . PRO C 2 587 ? 4.713   7.821   -33.836 1.00 143.61 ? 587 PRO L CG  1 
ATOM 9948  C CD  . PRO C 2 587 ? 4.682   8.840   -32.753 1.00 143.61 ? 587 PRO L CD  1 
ATOM 9949  N N   . GLU C 2 588 ? 1.178   8.696   -34.398 1.00 120.32 ? 588 GLU L N   1 
ATOM 9950  C CA  . GLU C 2 588 ? -0.215  8.545   -34.797 1.00 120.32 ? 588 GLU L CA  1 
ATOM 9951  C C   . GLU C 2 588 ? -0.919  9.895   -34.825 1.00 120.32 ? 588 GLU L C   1 
ATOM 9952  O O   . GLU C 2 588 ? -1.755  10.149  -35.698 1.00 120.32 ? 588 GLU L O   1 
ATOM 9953  C CB  . GLU C 2 588 ? -0.931  7.585   -33.851 1.00 120.32 ? 588 GLU L CB  1 
ATOM 9954  C CG  . GLU C 2 588 ? -0.550  7.772   -32.401 1.00 120.32 ? 588 GLU L CG  1 
ATOM 9955  C CD  . GLU C 2 588 ? -1.047  6.653   -31.516 1.00 120.32 ? 588 GLU L CD  1 
ATOM 9956  O OE1 . GLU C 2 588 ? -1.657  5.701   -32.047 1.00 120.32 ? 588 GLU L OE1 1 
ATOM 9957  O OE2 . GLU C 2 588 ? -0.827  6.723   -30.289 1.00 120.32 ? 588 GLU L OE2 1 
ATOM 9958  N N   . GLU C 2 589 ? -0.583  10.781  -33.885 1.00 107.44 ? 589 GLU L N   1 
ATOM 9959  C CA  . GLU C 2 589 ? -1.204  12.100  -33.858 1.00 107.44 ? 589 GLU L CA  1 
ATOM 9960  C C   . GLU C 2 589 ? -0.797  12.935  -35.065 1.00 107.44 ? 589 GLU L C   1 
ATOM 9961  O O   . GLU C 2 589 ? -1.637  13.612  -35.668 1.00 107.44 ? 589 GLU L O   1 
ATOM 9962  C CB  . GLU C 2 589 ? -0.840  12.817  -32.562 1.00 107.44 ? 589 GLU L CB  1 
ATOM 9963  C CG  . GLU C 2 589 ? -1.072  11.985  -31.325 1.00 107.44 ? 589 GLU L CG  1 
ATOM 9964  C CD  . GLU C 2 589 ? -2.445  11.351  -31.294 1.00 107.44 ? 589 GLU L CD  1 
ATOM 9965  O OE1 . GLU C 2 589 ? -3.436  12.066  -31.548 1.00 107.44 ? 589 GLU L OE1 1 
ATOM 9966  O OE2 . GLU C 2 589 ? -2.531  10.136  -31.024 1.00 107.44 ? 589 GLU L OE2 1 
ATOM 9967  N N   . GLN C 2 590 ? 0.490   12.912  -35.428 1.00 121.52 ? 590 GLN L N   1 
ATOM 9968  C CA  . GLN C 2 590 ? 0.924   13.633  -36.620 1.00 121.52 ? 590 GLN L CA  1 
ATOM 9969  C C   . GLN C 2 590 ? 0.252   13.079  -37.869 1.00 121.52 ? 590 GLN L C   1 
ATOM 9970  O O   . GLN C 2 590 ? -0.159  13.841  -38.753 1.00 121.52 ? 590 GLN L O   1 
ATOM 9971  C CB  . GLN C 2 590 ? 2.446   13.566  -36.762 1.00 121.52 ? 590 GLN L CB  1 
ATOM 9972  C CG  . GLN C 2 590 ? 3.230   14.522  -35.870 1.00 121.52 ? 590 GLN L CG  1 
ATOM 9973  C CD  . GLN C 2 590 ? 3.470   13.976  -34.479 1.00 121.52 ? 590 GLN L CD  1 
ATOM 9974  O OE1 . GLN C 2 590 ? 3.266   12.794  -34.225 1.00 121.52 ? 590 GLN L OE1 1 
ATOM 9975  N NE2 . GLN C 2 590 ? 3.920   14.836  -33.575 1.00 121.52 ? 590 GLN L NE2 1 
ATOM 9976  N N   . GLN C 2 591 ? 0.140   11.753  -37.964 1.00 118.70 ? 591 GLN L N   1 
ATOM 9977  C CA  . GLN C 2 591 ? -0.539  11.157  -39.109 1.00 118.70 ? 591 GLN L CA  1 
ATOM 9978  C C   . GLN C 2 591 ? -2.002  11.574  -39.152 1.00 118.70 ? 591 GLN L C   1 
ATOM 9979  O O   . GLN C 2 591 ? -2.541  11.855  -40.225 1.00 118.70 ? 591 GLN L O   1 
ATOM 9980  C CB  . GLN C 2 591 ? -0.418  9.635   -39.067 1.00 118.70 ? 591 GLN L CB  1 
ATOM 9981  C CG  . GLN C 2 591 ? -0.896  8.953   -40.339 1.00 118.70 ? 591 GLN L CG  1 
ATOM 9982  C CD  . GLN C 2 591 ? -2.393  8.705   -40.342 1.00 118.70 ? 591 GLN L CD  1 
ATOM 9983  O OE1 . GLN C 2 591 ? -2.999  8.491   -39.295 1.00 118.70 ? 591 GLN L OE1 1 
ATOM 9984  N NE2 . GLN C 2 591 ? -2.997  8.748   -41.524 1.00 118.70 ? 591 GLN L NE2 1 
ATOM 9985  N N   . TRP C 2 592 ? -2.661  11.604  -37.995 1.00 116.98 ? 592 TRP L N   1 
ATOM 9986  C CA  . TRP C 2 592 ? -4.050  12.041  -37.942 1.00 116.98 ? 592 TRP L CA  1 
ATOM 9987  C C   . TRP C 2 592 ? -4.177  13.483  -38.401 1.00 116.98 ? 592 TRP L C   1 
ATOM 9988  O O   . TRP C 2 592 ? -5.088  13.826  -39.169 1.00 116.98 ? 592 TRP L O   1 
ATOM 9989  C CB  . TRP C 2 592 ? -4.574  11.887  -36.519 1.00 116.98 ? 592 TRP L CB  1 
ATOM 9990  C CG  . TRP C 2 592 ? -4.698  10.469  -36.104 1.00 116.98 ? 592 TRP L CG  1 
ATOM 9991  C CD1 . TRP C 2 592 ? -4.540  9.370   -36.892 1.00 116.98 ? 592 TRP L CD1 1 
ATOM 9992  C CD2 . TRP C 2 592 ? -4.940  9.982   -34.781 1.00 116.98 ? 592 TRP L CD2 1 
ATOM 9993  N NE1 . TRP C 2 592 ? -4.702  8.227   -36.149 1.00 116.98 ? 592 TRP L NE1 1 
ATOM 9994  C CE2 . TRP C 2 592 ? -4.945  8.576   -34.848 1.00 116.98 ? 592 TRP L CE2 1 
ATOM 9995  C CE3 . TRP C 2 592 ? -5.168  10.601  -33.549 1.00 116.98 ? 592 TRP L CE3 1 
ATOM 9996  C CZ2 . TRP C 2 592 ? -5.172  7.779   -33.730 1.00 116.98 ? 592 TRP L CZ2 1 
ATOM 9997  C CZ3 . TRP C 2 592 ? -5.391  9.807   -32.441 1.00 116.98 ? 592 TRP L CZ3 1 
ATOM 9998  C CH2 . TRP C 2 592 ? -5.391  8.412   -32.538 1.00 116.98 ? 592 TRP L CH2 1 
ATOM 9999  N N   . LEU C 2 593 ? -3.265  14.341  -37.947 1.00 143.65 ? 593 LEU L N   1 
ATOM 10000 C CA  . LEU C 2 593 ? -3.306  15.748  -38.326 1.00 143.65 ? 593 LEU L CA  1 
ATOM 10001 C C   . LEU C 2 593 ? -3.128  15.915  -39.829 1.00 143.65 ? 593 LEU L C   1 
ATOM 10002 O O   . LEU C 2 593 ? -3.876  16.656  -40.475 1.00 143.65 ? 593 LEU L O   1 
ATOM 10003 C CB  . LEU C 2 593 ? -2.233  16.525  -37.566 1.00 143.65 ? 593 LEU L CB  1 
ATOM 10004 C CG  . LEU C 2 593 ? -1.823  17.860  -38.188 1.00 143.65 ? 593 LEU L CG  1 
ATOM 10005 C CD1 . LEU C 2 593 ? -2.943  18.881  -38.058 1.00 143.65 ? 593 LEU L CD1 1 
ATOM 10006 C CD2 . LEU C 2 593 ? -0.540  18.378  -37.561 1.00 143.65 ? 593 LEU L CD2 1 
ATOM 10007 N N   . VAL C 2 594 ? -2.141  15.224  -40.407 1.00 141.52 ? 594 VAL L N   1 
ATOM 10008 C CA  . VAL C 2 594 ? -1.909  15.374  -41.841 1.00 141.52 ? 594 VAL L CA  1 
ATOM 10009 C C   . VAL C 2 594 ? -3.052  14.762  -42.643 1.00 141.52 ? 594 VAL L C   1 
ATOM 10010 O O   . VAL C 2 594 ? -3.429  15.291  -43.698 1.00 141.52 ? 594 VAL L O   1 
ATOM 10011 C CB  . VAL C 2 594 ? -0.540  14.788  -42.241 1.00 141.52 ? 594 VAL L CB  1 
ATOM 10012 C CG1 . VAL C 2 594 ? 0.569   15.448  -41.435 1.00 141.52 ? 594 VAL L CG1 1 
ATOM 10013 C CG2 . VAL C 2 594 ? -0.504  13.283  -42.061 1.00 141.52 ? 594 VAL L CG2 1 
ATOM 10014 N N   . GLU C 2 595 ? -3.627  13.657  -42.163 1.00 138.99 ? 595 GLU L N   1 
ATOM 10015 C CA  . GLU C 2 595 ? -4.753  13.037  -42.851 1.00 138.99 ? 595 GLU L CA  1 
ATOM 10016 C C   . GLU C 2 595 ? -5.963  13.961  -42.857 1.00 138.99 ? 595 GLU L C   1 
ATOM 10017 O O   . GLU C 2 595 ? -6.679  14.064  -43.859 1.00 138.99 ? 595 GLU L O   1 
ATOM 10018 C CB  . GLU C 2 595 ? -5.090  11.702  -42.184 1.00 138.99 ? 595 GLU L CB  1 
ATOM 10019 C CG  . GLU C 2 595 ? -6.444  11.126  -42.557 1.00 138.99 ? 595 GLU L CG  1 
ATOM 10020 C CD  . GLU C 2 595 ? -6.467  10.503  -43.941 1.00 138.99 ? 595 GLU L CD  1 
ATOM 10021 O OE1 . GLU C 2 595 ? -5.516  10.718  -44.723 1.00 138.99 ? 595 GLU L OE1 1 
ATOM 10022 O OE2 . GLU C 2 595 ? -7.445  9.791   -44.251 1.00 138.99 ? 595 GLU L OE2 1 
ATOM 10023 N N   . ALA C 2 596 ? -6.215  14.635  -41.735 1.00 173.96 ? 596 ALA L N   1 
ATOM 10024 C CA  . ALA C 2 596 ? -7.290  15.620  -41.702 1.00 173.96 ? 596 ALA L CA  1 
ATOM 10025 C C   . ALA C 2 596 ? -6.976  16.807  -42.602 1.00 173.96 ? 596 ALA L C   1 
ATOM 10026 O O   . ALA C 2 596 ? -7.863  17.322  -43.293 1.00 173.96 ? 596 ALA L O   1 
ATOM 10027 C CB  . ALA C 2 596 ? -7.535  16.081  -40.267 1.00 173.96 ? 596 ALA L CB  1 
ATOM 10028 N N   . GLN C 2 597 ? -5.716  17.251  -42.611 1.00 187.01 ? 597 GLN L N   1 
ATOM 10029 C CA  . GLN C 2 597 ? -5.338  18.421  -43.394 1.00 187.01 ? 597 GLN L CA  1 
ATOM 10030 C C   . GLN C 2 597 ? -5.526  18.175  -44.885 1.00 187.01 ? 597 GLN L C   1 
ATOM 10031 O O   . GLN C 2 597 ? -6.053  19.029  -45.605 1.00 187.01 ? 597 GLN L O   1 
ATOM 10032 C CB  . GLN C 2 597 ? -3.890  18.804  -43.088 1.00 187.01 ? 597 GLN L CB  1 
ATOM 10033 C CG  . GLN C 2 597 ? -3.406  20.041  -43.816 1.00 187.01 ? 597 GLN L CG  1 
ATOM 10034 C CD  . GLN C 2 597 ? -2.570  20.941  -42.930 1.00 187.01 ? 597 GLN L CD  1 
ATOM 10035 O OE1 . GLN C 2 597 ? -2.938  21.225  -41.790 1.00 187.01 ? 597 GLN L OE1 1 
ATOM 10036 N NE2 . GLN C 2 597 ? -1.435  21.395  -43.449 1.00 187.01 ? 597 GLN L NE2 1 
ATOM 10037 N N   . GLN C 2 598 ? -5.099  17.006  -45.370 1.00 172.83 ? 598 GLN L N   1 
ATOM 10038 C CA  . GLN C 2 598 ? -5.280  16.689  -46.780 1.00 172.83 ? 598 GLN L CA  1 
ATOM 10039 C C   . GLN C 2 598 ? -6.741  16.492  -47.156 1.00 172.83 ? 598 GLN L C   1 
ATOM 10040 O O   . GLN C 2 598 ? -7.080  16.619  -48.337 1.00 172.83 ? 598 GLN L O   1 
ATOM 10041 C CB  . GLN C 2 598 ? -4.473  15.440  -47.147 1.00 172.83 ? 598 GLN L CB  1 
ATOM 10042 C CG  . GLN C 2 598 ? -4.827  14.202  -46.341 1.00 172.83 ? 598 GLN L CG  1 
ATOM 10043 C CD  . GLN C 2 598 ? -6.035  13.465  -46.885 1.00 172.83 ? 598 GLN L CD  1 
ATOM 10044 O OE1 . GLN C 2 598 ? -6.298  13.482  -48.087 1.00 172.83 ? 598 GLN L OE1 1 
ATOM 10045 N NE2 . GLN C 2 598 ? -6.784  12.823  -45.996 1.00 172.83 ? 598 GLN L NE2 1 
ATOM 10046 N N   . ALA C 2 599 ? -7.605  16.190  -46.193 1.00 159.25 ? 599 ALA L N   1 
ATOM 10047 C CA  . ALA C 2 599 ? -9.018  15.976  -46.473 1.00 159.25 ? 599 ALA L CA  1 
ATOM 10048 C C   . ALA C 2 599 ? -9.710  17.290  -46.818 1.00 159.25 ? 599 ALA L C   1 
ATOM 10049 O O   . ALA C 2 599 ? -9.673  17.740  -47.962 1.00 159.25 ? 599 ALA L O   1 
ATOM 10050 C CB  . ALA C 2 599 ? -9.697  15.314  -45.287 1.00 159.25 ? 599 ALA L CB  1 
# 
