data_8SKZ
# 
_entry.id   8SKZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8SKZ         pdb_00008skz 10.2210/pdb8skz/pdb 
WWPDB D_1000273938 ?            ?                   
EMDB  EMD-40569    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8SKZ 
_pdbx_database_status.recvd_initial_deposition_date   2023-04-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of DDM1-HELLS chimera bound to the nucleosome' EMD-40569 'associated EM volume' 
EMDB 'Focused map for DDM1 motor bound to the nucleosome'              EMD-40562 'other EM volume'      
EMDB 'Focused map for HELLS midloop bound to the nucleosome'           EMD-40563 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gareth.williams2@ucalgary.ca 
_pdbx_contact_author.name_first         Gareth 
_pdbx_contact_author.name_last          Williams 
_pdbx_contact_author.name_mi            J 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7326-913X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nartey, W.'     1 0000-0002-3280-3735 
'Williams, G.J.' 2 0000-0001-7326-913X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM complex of DDM1-HELLS chimera bound to the nucleosome' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nartey, W.'     1 0000-0002-3280-3735 
primary 'Williams, G.J.' 2 0000-0001-7326-913X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ATP-dependent DNA helicase DDM1,Lymphoid-specific helicase chimera' 93326.195 1 ? ? ? 
;This protein is a chimera of Arabidopsis thaliana DDM1 and Homo sapiens HELLS The first 3 amino acids (SNA) are a remnant of an expression tag,This protein is a chimera of Arabidopsis thaliana DDM1 and Homo sapiens HELLS The first 3 amino acids (SNA) are a remnant of an expression tag,This protein is a chimera of Arabidopsis thaliana DDM1 and Homo sapiens HELLS The first 3 amino acids (SNA) are a remnant of an expression tag
;
2 polymer     man 'Histone H3.2'                                                       15435.126 2 ? ? ? ? 
3 polymer     man 'Histone H2A'                                                        14381.696 2 ? ? ? ? 
4 polymer     man 'Histone H2B 1.1'                                                    13655.948 2 ? ? ? ? 
5 polymer     man 'Histone H4'                                                         12276.354 2 ? ? ? ? 
6 polymer     syn 'DNA (192-MER)'                                                      59004.613 1 ? ? ? ? 
7 polymer     syn 'DNA (192-MER)'                                                      59546.941 1 ? ? ? ? 
8 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                                           427.201   1 ? ? ? ? 
9 non-polymer syn 'BERYLLIUM TRIFLUORIDE ION'                                          66.007    1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Histone H3' 
4 H2B1.1       
# 
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 
;SNAMVSLRSRKVIPASEMVSDGKTEKDASGDSPTSVLNEEENCEEKSVTVVEEEILLAKNGDSSLISEAMAQEEEQLLKL
REDEEKANNAGSAVAPNLNETQFTKLDELLTQTQLYSEFLLEKMEDITINGIESESQKAEPEKTGRGRKRKAASQYNNTK
AKRAVAAMISRSKEDGETINSDLTEEETVIKLQNELCPLLTGGQLKSYQLKGVKWLISLWQNGLNGILADQMGLGKTIQT
IGFLSHLKGNGLDGPYLVIAPLSTLSNWFNEIARFTPSINAIIYHGDKNQRDELRRKHMPKTVGPKFPIVITSYEVAMND
AKRILRHYPWKYVVIDEGHRLKNHKCKLLRELKHLKMDNKLLLTGTPLQNNLSELWSLLNFILPDIFTSHDEFESWFDFS
EKNKNEATKEEEEKRRAQVVSKLHGILRPFILRRMKCDVELSLPRKKEIIMYATMTDHQKKFQEHLVNNTLEAHLGENAI
RGIELSPTGRPKRRTRKSINYSKIDDFPNELEKLISQIQPEVDRERAVVEVNIPVEQGWKGKLNNLVIQLRKNCNHPDLL
QGQIDGSYLYPPVEEIVGQCGKFRLLERLLVRLFANNHKVLIFSQWTKLLDIMDYYFSEKGFEVCRIDGSVKLDERRRQI
KDFSDEKSSCSIFLLSTRAGGLGINLTAADTCILYDSDWNPQMDLQAMDRCHRIGQTKPVHVYRLSTAQSIETRVLKRAY
SKLKLEHVVIGQGQFHQERAKSSTPLEEEDILALLKEDETAEDKLIQTDISDADLDRLLDRSDLTITAPGETQAAEAFPV
KGPGWEVVLPSSGGMLSSLNS
;
;SNAMVSLRSRKVIPASEMVSDGKTEKDASGDSPTSVLNEEENCEEKSVTVVEEEILLAKNGDSSLISEAMAQEEEQLLKL
REDEEKANNAGSAVAPNLNETQFTKLDELLTQTQLYSEFLLEKMEDITINGIESESQKAEPEKTGRGRKRKAASQYNNTK
AKRAVAAMISRSKEDGETINSDLTEEETVIKLQNELCPLLTGGQLKSYQLKGVKWLISLWQNGLNGILADQMGLGKTIQT
IGFLSHLKGNGLDGPYLVIAPLSTLSNWFNEIARFTPSINAIIYHGDKNQRDELRRKHMPKTVGPKFPIVITSYEVAMND
AKRILRHYPWKYVVIDEGHRLKNHKCKLLRELKHLKMDNKLLLTGTPLQNNLSELWSLLNFILPDIFTSHDEFESWFDFS
EKNKNEATKEEEEKRRAQVVSKLHGILRPFILRRMKCDVELSLPRKKEIIMYATMTDHQKKFQEHLVNNTLEAHLGENAI
RGIELSPTGRPKRRTRKSINYSKIDDFPNELEKLISQIQPEVDRERAVVEVNIPVEQGWKGKLNNLVIQLRKNCNHPDLL
QGQIDGSYLYPPVEEIVGQCGKFRLLERLLVRLFANNHKVLIFSQWTKLLDIMDYYFSEKGFEVCRIDGSVKLDERRRQI
KDFSDEKSSCSIFLLSTRAGGLGINLTAADTCILYDSDWNPQMDLQAMDRCHRIGQTKPVHVYRLSTAQSIETRVLKRAY
SKLKLEHVVIGQGQFHQERAKSSTPLEEEDILALLKEDETAEDKLIQTDISDADLDRLLDRSDLTITAPGETQAAEAFPV
KGPGWEVVLPSSGGMLSSLNS
;
A   ? 
2 'polypeptide(L)'        no no 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
B,E ? 
3 'polypeptide(L)'        no no 
;SNAMSGRGKQGGKTRAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKT
RIIPRHLQLAVRNDEELNKLLGRVTIAQGGVLPNIQSVLLPKKTESSKSAKSK
;
;SNAMSGRGKQGGKTRAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKT
RIIPRHLQLAVRNDEELNKLLGRVTIAQGGVLPNIQSVLLPKKTESSKSAKSK
;
C,G ? 
4 'polypeptide(L)'        no no 
;MAKSAPAPKKGSKKAVTKTQKKDGKKRRKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAH
YNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
;MAKSAPAPKKGSKKAVTKTQKKDGKKRRKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAH
YNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
D,H ? 
5 'polypeptide(L)'        no no 
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGGSENLYFQ
;
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGGSENLYFQ
;
F,I ? 
6 polydeoxyribonucleotide no no 
;(DG)(DA)(DA)(DA)(DA)(DC)(DC)(DT)(DG)(DT)(DA)(DC)(DT)(DT)(DC)(DC)(DA)(DA)(DT)(DC)
(DC)(DA)(DA)(DT)(DA)(DG)(DG)(DC)(DC)(DT)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DA)(DT)(DC)
(DC)(DC)(DG)(DG)(DT)(DG)(DC)(DC)(DG)(DA)(DG)(DG)(DC)(DC)(DG)(DC)(DT)(DC)(DA)(DA)
(DT)(DT)(DG)(DG)(DT)(DC)(DG)(DT)(DA)(DG)(DA)(DC)(DA)(DG)(DC)(DT)(DC)(DT)(DA)(DG)
(DC)(DA)(DC)(DC)(DG)(DC)(DT)(DT)(DA)(DA)(DA)(DC)(DG)(DC)(DA)(DC)(DG)(DT)(DA)(DC)
(DG)(DC)(DG)(DC)(DT)(DG)(DT)(DC)(DC)(DC)(DC)(DC)(DG)(DC)(DG)(DT)(DT)(DT)(DT)(DA)
(DA)(DC)(DC)(DG)(DC)(DC)(DA)(DA)(DG)(DG)(DG)(DG)(DA)(DT)(DT)(DA)(DC)(DT)(DC)(DC)
(DC)(DT)(DA)(DG)(DT)(DC)(DT)(DC)(DC)(DA)(DG)(DG)(DC)(DA)(DC)(DG)(DT)(DG)(DT)(DC)
(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)(DA)(DT)(DC)(DC)(DT)(DG)(DT)(DG)(DC)(DA)
(DT)(DG)(DT)(DA)(DT)(DT)(DG)(DA)(DA)(DC)(DA)(DG)
;
;GAAAACCTGTACTTCCAATCCAATAGGCCTCTGGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAG
CACCGCTTAAACGCACGTACGCGCTGTCCCCCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTC
AGATATATACATCCTGTGCATGTATTGAACAG
;
J   ? 
7 polydeoxyribonucleotide no no 
;(DC)(DT)(DG)(DT)(DT)(DC)(DA)(DA)(DT)(DA)(DC)(DA)(DT)(DG)(DC)(DA)(DC)(DA)(DG)(DG)
(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DC)(DA)(DC)(DG)(DT)(DG)
(DC)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DC)(DT)(DA)(DG)(DG)(DG)(DA)(DG)(DT)(DA)(DA)(DT)
(DC)(DC)(DC)(DC)(DT)(DT)(DG)(DG)(DC)(DG)(DG)(DT)(DT)(DA)(DA)(DA)(DA)(DC)(DG)(DC)
(DG)(DG)(DG)(DG)(DG)(DA)(DC)(DA)(DG)(DC)(DG)(DC)(DG)(DT)(DA)(DC)(DG)(DT)(DG)(DC)
(DG)(DT)(DT)(DT)(DA)(DA)(DG)(DC)(DG)(DG)(DT)(DG)(DC)(DT)(DA)(DG)(DA)(DG)(DC)(DT)
(DG)(DT)(DC)(DT)(DA)(DC)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DT)(DG)(DA)(DG)(DC)(DG)(DG)
(DC)(DC)(DT)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)(DT)(DC)(DT)(DC)(DC)
(DA)(DG)(DA)(DG)(DG)(DC)(DC)(DT)(DA)(DT)(DT)(DG)(DG)(DA)(DT)(DT)(DG)(DG)(DA)(DA)
(DG)(DT)(DA)(DC)(DA)(DG)(DG)(DT)(DT)(DT)(DT)(DC)
;
;CTGTTCAATACATGCACAGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGC
GGGGGACAGCGCGTACGTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCC
AGAGGCCTATTGGATTGGAAGTACAGGTTTTC
;
K   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
8 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
9 'BERYLLIUM TRIFLUORIDE ION' BEF 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASN n 
1 3   ALA n 
1 4   MET n 
1 5   VAL n 
1 6   SER n 
1 7   LEU n 
1 8   ARG n 
1 9   SER n 
1 10  ARG n 
1 11  LYS n 
1 12  VAL n 
1 13  ILE n 
1 14  PRO n 
1 15  ALA n 
1 16  SER n 
1 17  GLU n 
1 18  MET n 
1 19  VAL n 
1 20  SER n 
1 21  ASP n 
1 22  GLY n 
1 23  LYS n 
1 24  THR n 
1 25  GLU n 
1 26  LYS n 
1 27  ASP n 
1 28  ALA n 
1 29  SER n 
1 30  GLY n 
1 31  ASP n 
1 32  SER n 
1 33  PRO n 
1 34  THR n 
1 35  SER n 
1 36  VAL n 
1 37  LEU n 
1 38  ASN n 
1 39  GLU n 
1 40  GLU n 
1 41  GLU n 
1 42  ASN n 
1 43  CYS n 
1 44  GLU n 
1 45  GLU n 
1 46  LYS n 
1 47  SER n 
1 48  VAL n 
1 49  THR n 
1 50  VAL n 
1 51  VAL n 
1 52  GLU n 
1 53  GLU n 
1 54  GLU n 
1 55  ILE n 
1 56  LEU n 
1 57  LEU n 
1 58  ALA n 
1 59  LYS n 
1 60  ASN n 
1 61  GLY n 
1 62  ASP n 
1 63  SER n 
1 64  SER n 
1 65  LEU n 
1 66  ILE n 
1 67  SER n 
1 68  GLU n 
1 69  ALA n 
1 70  MET n 
1 71  ALA n 
1 72  GLN n 
1 73  GLU n 
1 74  GLU n 
1 75  GLU n 
1 76  GLN n 
1 77  LEU n 
1 78  LEU n 
1 79  LYS n 
1 80  LEU n 
1 81  ARG n 
1 82  GLU n 
1 83  ASP n 
1 84  GLU n 
1 85  GLU n 
1 86  LYS n 
1 87  ALA n 
1 88  ASN n 
1 89  ASN n 
1 90  ALA n 
1 91  GLY n 
1 92  SER n 
1 93  ALA n 
1 94  VAL n 
1 95  ALA n 
1 96  PRO n 
1 97  ASN n 
1 98  LEU n 
1 99  ASN n 
1 100 GLU n 
1 101 THR n 
1 102 GLN n 
1 103 PHE n 
1 104 THR n 
1 105 LYS n 
1 106 LEU n 
1 107 ASP n 
1 108 GLU n 
1 109 LEU n 
1 110 LEU n 
1 111 THR n 
1 112 GLN n 
1 113 THR n 
1 114 GLN n 
1 115 LEU n 
1 116 TYR n 
1 117 SER n 
1 118 GLU n 
1 119 PHE n 
1 120 LEU n 
1 121 LEU n 
1 122 GLU n 
1 123 LYS n 
1 124 MET n 
1 125 GLU n 
1 126 ASP n 
1 127 ILE n 
1 128 THR n 
1 129 ILE n 
1 130 ASN n 
1 131 GLY n 
1 132 ILE n 
1 133 GLU n 
1 134 SER n 
1 135 GLU n 
1 136 SER n 
1 137 GLN n 
1 138 LYS n 
1 139 ALA n 
1 140 GLU n 
1 141 PRO n 
1 142 GLU n 
1 143 LYS n 
1 144 THR n 
1 145 GLY n 
1 146 ARG n 
1 147 GLY n 
1 148 ARG n 
1 149 LYS n 
1 150 ARG n 
1 151 LYS n 
1 152 ALA n 
1 153 ALA n 
1 154 SER n 
1 155 GLN n 
1 156 TYR n 
1 157 ASN n 
1 158 ASN n 
1 159 THR n 
1 160 LYS n 
1 161 ALA n 
1 162 LYS n 
1 163 ARG n 
1 164 ALA n 
1 165 VAL n 
1 166 ALA n 
1 167 ALA n 
1 168 MET n 
1 169 ILE n 
1 170 SER n 
1 171 ARG n 
1 172 SER n 
1 173 LYS n 
1 174 GLU n 
1 175 ASP n 
1 176 GLY n 
1 177 GLU n 
1 178 THR n 
1 179 ILE n 
1 180 ASN n 
1 181 SER n 
1 182 ASP n 
1 183 LEU n 
1 184 THR n 
1 185 GLU n 
1 186 GLU n 
1 187 GLU n 
1 188 THR n 
1 189 VAL n 
1 190 ILE n 
1 191 LYS n 
1 192 LEU n 
1 193 GLN n 
1 194 ASN n 
1 195 GLU n 
1 196 LEU n 
1 197 CYS n 
1 198 PRO n 
1 199 LEU n 
1 200 LEU n 
1 201 THR n 
1 202 GLY n 
1 203 GLY n 
1 204 GLN n 
1 205 LEU n 
1 206 LYS n 
1 207 SER n 
1 208 TYR n 
1 209 GLN n 
1 210 LEU n 
1 211 LYS n 
1 212 GLY n 
1 213 VAL n 
1 214 LYS n 
1 215 TRP n 
1 216 LEU n 
1 217 ILE n 
1 218 SER n 
1 219 LEU n 
1 220 TRP n 
1 221 GLN n 
1 222 ASN n 
1 223 GLY n 
1 224 LEU n 
1 225 ASN n 
1 226 GLY n 
1 227 ILE n 
1 228 LEU n 
1 229 ALA n 
1 230 ASP n 
1 231 GLN n 
1 232 MET n 
1 233 GLY n 
1 234 LEU n 
1 235 GLY n 
1 236 LYS n 
1 237 THR n 
1 238 ILE n 
1 239 GLN n 
1 240 THR n 
1 241 ILE n 
1 242 GLY n 
1 243 PHE n 
1 244 LEU n 
1 245 SER n 
1 246 HIS n 
1 247 LEU n 
1 248 LYS n 
1 249 GLY n 
1 250 ASN n 
1 251 GLY n 
1 252 LEU n 
1 253 ASP n 
1 254 GLY n 
1 255 PRO n 
1 256 TYR n 
1 257 LEU n 
1 258 VAL n 
1 259 ILE n 
1 260 ALA n 
1 261 PRO n 
1 262 LEU n 
1 263 SER n 
1 264 THR n 
1 265 LEU n 
1 266 SER n 
1 267 ASN n 
1 268 TRP n 
1 269 PHE n 
1 270 ASN n 
1 271 GLU n 
1 272 ILE n 
1 273 ALA n 
1 274 ARG n 
1 275 PHE n 
1 276 THR n 
1 277 PRO n 
1 278 SER n 
1 279 ILE n 
1 280 ASN n 
1 281 ALA n 
1 282 ILE n 
1 283 ILE n 
1 284 TYR n 
1 285 HIS n 
1 286 GLY n 
1 287 ASP n 
1 288 LYS n 
1 289 ASN n 
1 290 GLN n 
1 291 ARG n 
1 292 ASP n 
1 293 GLU n 
1 294 LEU n 
1 295 ARG n 
1 296 ARG n 
1 297 LYS n 
1 298 HIS n 
1 299 MET n 
1 300 PRO n 
1 301 LYS n 
1 302 THR n 
1 303 VAL n 
1 304 GLY n 
1 305 PRO n 
1 306 LYS n 
1 307 PHE n 
1 308 PRO n 
1 309 ILE n 
1 310 VAL n 
1 311 ILE n 
1 312 THR n 
1 313 SER n 
1 314 TYR n 
1 315 GLU n 
1 316 VAL n 
1 317 ALA n 
1 318 MET n 
1 319 ASN n 
1 320 ASP n 
1 321 ALA n 
1 322 LYS n 
1 323 ARG n 
1 324 ILE n 
1 325 LEU n 
1 326 ARG n 
1 327 HIS n 
1 328 TYR n 
1 329 PRO n 
1 330 TRP n 
1 331 LYS n 
1 332 TYR n 
1 333 VAL n 
1 334 VAL n 
1 335 ILE n 
1 336 ASP n 
1 337 GLU n 
1 338 GLY n 
1 339 HIS n 
1 340 ARG n 
1 341 LEU n 
1 342 LYS n 
1 343 ASN n 
1 344 HIS n 
1 345 LYS n 
1 346 CYS n 
1 347 LYS n 
1 348 LEU n 
1 349 LEU n 
1 350 ARG n 
1 351 GLU n 
1 352 LEU n 
1 353 LYS n 
1 354 HIS n 
1 355 LEU n 
1 356 LYS n 
1 357 MET n 
1 358 ASP n 
1 359 ASN n 
1 360 LYS n 
1 361 LEU n 
1 362 LEU n 
1 363 LEU n 
1 364 THR n 
1 365 GLY n 
1 366 THR n 
1 367 PRO n 
1 368 LEU n 
1 369 GLN n 
1 370 ASN n 
1 371 ASN n 
1 372 LEU n 
1 373 SER n 
1 374 GLU n 
1 375 LEU n 
1 376 TRP n 
1 377 SER n 
1 378 LEU n 
1 379 LEU n 
1 380 ASN n 
1 381 PHE n 
1 382 ILE n 
1 383 LEU n 
1 384 PRO n 
1 385 ASP n 
1 386 ILE n 
1 387 PHE n 
1 388 THR n 
1 389 SER n 
1 390 HIS n 
1 391 ASP n 
1 392 GLU n 
1 393 PHE n 
1 394 GLU n 
1 395 SER n 
1 396 TRP n 
1 397 PHE n 
1 398 ASP n 
1 399 PHE n 
1 400 SER n 
1 401 GLU n 
1 402 LYS n 
1 403 ASN n 
1 404 LYS n 
1 405 ASN n 
1 406 GLU n 
1 407 ALA n 
1 408 THR n 
1 409 LYS n 
1 410 GLU n 
1 411 GLU n 
1 412 GLU n 
1 413 GLU n 
1 414 LYS n 
1 415 ARG n 
1 416 ARG n 
1 417 ALA n 
1 418 GLN n 
1 419 VAL n 
1 420 VAL n 
1 421 SER n 
1 422 LYS n 
1 423 LEU n 
1 424 HIS n 
1 425 GLY n 
1 426 ILE n 
1 427 LEU n 
1 428 ARG n 
1 429 PRO n 
1 430 PHE n 
1 431 ILE n 
1 432 LEU n 
1 433 ARG n 
1 434 ARG n 
1 435 MET n 
1 436 LYS n 
1 437 CYS n 
1 438 ASP n 
1 439 VAL n 
1 440 GLU n 
1 441 LEU n 
1 442 SER n 
1 443 LEU n 
1 444 PRO n 
1 445 ARG n 
1 446 LYS n 
1 447 LYS n 
1 448 GLU n 
1 449 ILE n 
1 450 ILE n 
1 451 MET n 
1 452 TYR n 
1 453 ALA n 
1 454 THR n 
1 455 MET n 
1 456 THR n 
1 457 ASP n 
1 458 HIS n 
1 459 GLN n 
1 460 LYS n 
1 461 LYS n 
1 462 PHE n 
1 463 GLN n 
1 464 GLU n 
1 465 HIS n 
1 466 LEU n 
1 467 VAL n 
1 468 ASN n 
1 469 ASN n 
1 470 THR n 
1 471 LEU n 
1 472 GLU n 
1 473 ALA n 
1 474 HIS n 
1 475 LEU n 
1 476 GLY n 
1 477 GLU n 
1 478 ASN n 
1 479 ALA n 
1 480 ILE n 
1 481 ARG n 
1 482 GLY n 
1 483 ILE n 
1 484 GLU n 
1 485 LEU n 
1 486 SER n 
1 487 PRO n 
1 488 THR n 
1 489 GLY n 
1 490 ARG n 
1 491 PRO n 
1 492 LYS n 
1 493 ARG n 
1 494 ARG n 
1 495 THR n 
1 496 ARG n 
1 497 LYS n 
1 498 SER n 
1 499 ILE n 
1 500 ASN n 
1 501 TYR n 
1 502 SER n 
1 503 LYS n 
1 504 ILE n 
1 505 ASP n 
1 506 ASP n 
1 507 PHE n 
1 508 PRO n 
1 509 ASN n 
1 510 GLU n 
1 511 LEU n 
1 512 GLU n 
1 513 LYS n 
1 514 LEU n 
1 515 ILE n 
1 516 SER n 
1 517 GLN n 
1 518 ILE n 
1 519 GLN n 
1 520 PRO n 
1 521 GLU n 
1 522 VAL n 
1 523 ASP n 
1 524 ARG n 
1 525 GLU n 
1 526 ARG n 
1 527 ALA n 
1 528 VAL n 
1 529 VAL n 
1 530 GLU n 
1 531 VAL n 
1 532 ASN n 
1 533 ILE n 
1 534 PRO n 
1 535 VAL n 
1 536 GLU n 
1 537 GLN n 
1 538 GLY n 
1 539 TRP n 
1 540 LYS n 
1 541 GLY n 
1 542 LYS n 
1 543 LEU n 
1 544 ASN n 
1 545 ASN n 
1 546 LEU n 
1 547 VAL n 
1 548 ILE n 
1 549 GLN n 
1 550 LEU n 
1 551 ARG n 
1 552 LYS n 
1 553 ASN n 
1 554 CYS n 
1 555 ASN n 
1 556 HIS n 
1 557 PRO n 
1 558 ASP n 
1 559 LEU n 
1 560 LEU n 
1 561 GLN n 
1 562 GLY n 
1 563 GLN n 
1 564 ILE n 
1 565 ASP n 
1 566 GLY n 
1 567 SER n 
1 568 TYR n 
1 569 LEU n 
1 570 TYR n 
1 571 PRO n 
1 572 PRO n 
1 573 VAL n 
1 574 GLU n 
1 575 GLU n 
1 576 ILE n 
1 577 VAL n 
1 578 GLY n 
1 579 GLN n 
1 580 CYS n 
1 581 GLY n 
1 582 LYS n 
1 583 PHE n 
1 584 ARG n 
1 585 LEU n 
1 586 LEU n 
1 587 GLU n 
1 588 ARG n 
1 589 LEU n 
1 590 LEU n 
1 591 VAL n 
1 592 ARG n 
1 593 LEU n 
1 594 PHE n 
1 595 ALA n 
1 596 ASN n 
1 597 ASN n 
1 598 HIS n 
1 599 LYS n 
1 600 VAL n 
1 601 LEU n 
1 602 ILE n 
1 603 PHE n 
1 604 SER n 
1 605 GLN n 
1 606 TRP n 
1 607 THR n 
1 608 LYS n 
1 609 LEU n 
1 610 LEU n 
1 611 ASP n 
1 612 ILE n 
1 613 MET n 
1 614 ASP n 
1 615 TYR n 
1 616 TYR n 
1 617 PHE n 
1 618 SER n 
1 619 GLU n 
1 620 LYS n 
1 621 GLY n 
1 622 PHE n 
1 623 GLU n 
1 624 VAL n 
1 625 CYS n 
1 626 ARG n 
1 627 ILE n 
1 628 ASP n 
1 629 GLY n 
1 630 SER n 
1 631 VAL n 
1 632 LYS n 
1 633 LEU n 
1 634 ASP n 
1 635 GLU n 
1 636 ARG n 
1 637 ARG n 
1 638 ARG n 
1 639 GLN n 
1 640 ILE n 
1 641 LYS n 
1 642 ASP n 
1 643 PHE n 
1 644 SER n 
1 645 ASP n 
1 646 GLU n 
1 647 LYS n 
1 648 SER n 
1 649 SER n 
1 650 CYS n 
1 651 SER n 
1 652 ILE n 
1 653 PHE n 
1 654 LEU n 
1 655 LEU n 
1 656 SER n 
1 657 THR n 
1 658 ARG n 
1 659 ALA n 
1 660 GLY n 
1 661 GLY n 
1 662 LEU n 
1 663 GLY n 
1 664 ILE n 
1 665 ASN n 
1 666 LEU n 
1 667 THR n 
1 668 ALA n 
1 669 ALA n 
1 670 ASP n 
1 671 THR n 
1 672 CYS n 
1 673 ILE n 
1 674 LEU n 
1 675 TYR n 
1 676 ASP n 
1 677 SER n 
1 678 ASP n 
1 679 TRP n 
1 680 ASN n 
1 681 PRO n 
1 682 GLN n 
1 683 MET n 
1 684 ASP n 
1 685 LEU n 
1 686 GLN n 
1 687 ALA n 
1 688 MET n 
1 689 ASP n 
1 690 ARG n 
1 691 CYS n 
1 692 HIS n 
1 693 ARG n 
1 694 ILE n 
1 695 GLY n 
1 696 GLN n 
1 697 THR n 
1 698 LYS n 
1 699 PRO n 
1 700 VAL n 
1 701 HIS n 
1 702 VAL n 
1 703 TYR n 
1 704 ARG n 
1 705 LEU n 
1 706 SER n 
1 707 THR n 
1 708 ALA n 
1 709 GLN n 
1 710 SER n 
1 711 ILE n 
1 712 GLU n 
1 713 THR n 
1 714 ARG n 
1 715 VAL n 
1 716 LEU n 
1 717 LYS n 
1 718 ARG n 
1 719 ALA n 
1 720 TYR n 
1 721 SER n 
1 722 LYS n 
1 723 LEU n 
1 724 LYS n 
1 725 LEU n 
1 726 GLU n 
1 727 HIS n 
1 728 VAL n 
1 729 VAL n 
1 730 ILE n 
1 731 GLY n 
1 732 GLN n 
1 733 GLY n 
1 734 GLN n 
1 735 PHE n 
1 736 HIS n 
1 737 GLN n 
1 738 GLU n 
1 739 ARG n 
1 740 ALA n 
1 741 LYS n 
1 742 SER n 
1 743 SER n 
1 744 THR n 
1 745 PRO n 
1 746 LEU n 
1 747 GLU n 
1 748 GLU n 
1 749 GLU n 
1 750 ASP n 
1 751 ILE n 
1 752 LEU n 
1 753 ALA n 
1 754 LEU n 
1 755 LEU n 
1 756 LYS n 
1 757 GLU n 
1 758 ASP n 
1 759 GLU n 
1 760 THR n 
1 761 ALA n 
1 762 GLU n 
1 763 ASP n 
1 764 LYS n 
1 765 LEU n 
1 766 ILE n 
1 767 GLN n 
1 768 THR n 
1 769 ASP n 
1 770 ILE n 
1 771 SER n 
1 772 ASP n 
1 773 ALA n 
1 774 ASP n 
1 775 LEU n 
1 776 ASP n 
1 777 ARG n 
1 778 LEU n 
1 779 LEU n 
1 780 ASP n 
1 781 ARG n 
1 782 SER n 
1 783 ASP n 
1 784 LEU n 
1 785 THR n 
1 786 ILE n 
1 787 THR n 
1 788 ALA n 
1 789 PRO n 
1 790 GLY n 
1 791 GLU n 
1 792 THR n 
1 793 GLN n 
1 794 ALA n 
1 795 ALA n 
1 796 GLU n 
1 797 ALA n 
1 798 PHE n 
1 799 PRO n 
1 800 VAL n 
1 801 LYS n 
1 802 GLY n 
1 803 PRO n 
1 804 GLY n 
1 805 TRP n 
1 806 GLU n 
1 807 VAL n 
1 808 VAL n 
1 809 LEU n 
1 810 PRO n 
1 811 SER n 
1 812 SER n 
1 813 GLY n 
1 814 GLY n 
1 815 MET n 
1 816 LEU n 
1 817 SER n 
1 818 SER n 
1 819 LEU n 
1 820 ASN n 
1 821 SER n 
2 1   MET n 
2 2   ALA n 
2 3   ARG n 
2 4   THR n 
2 5   LYS n 
2 6   GLN n 
2 7   THR n 
2 8   ALA n 
2 9   ARG n 
2 10  LYS n 
2 11  SER n 
2 12  THR n 
2 13  GLY n 
2 14  GLY n 
2 15  LYS n 
2 16  ALA n 
2 17  PRO n 
2 18  ARG n 
2 19  LYS n 
2 20  GLN n 
2 21  LEU n 
2 22  ALA n 
2 23  THR n 
2 24  LYS n 
2 25  ALA n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  SER n 
2 30  ALA n 
2 31  PRO n 
2 32  ALA n 
2 33  THR n 
2 34  GLY n 
2 35  GLY n 
2 36  VAL n 
2 37  LYS n 
2 38  LYS n 
2 39  PRO n 
2 40  HIS n 
2 41  ARG n 
2 42  TYR n 
2 43  ARG n 
2 44  PRO n 
2 45  GLY n 
2 46  THR n 
2 47  VAL n 
2 48  ALA n 
2 49  LEU n 
2 50  ARG n 
2 51  GLU n 
2 52  ILE n 
2 53  ARG n 
2 54  ARG n 
2 55  TYR n 
2 56  GLN n 
2 57  LYS n 
2 58  SER n 
2 59  THR n 
2 60  GLU n 
2 61  LEU n 
2 62  LEU n 
2 63  ILE n 
2 64  ARG n 
2 65  LYS n 
2 66  LEU n 
2 67  PRO n 
2 68  PHE n 
2 69  GLN n 
2 70  ARG n 
2 71  LEU n 
2 72  VAL n 
2 73  ARG n 
2 74  GLU n 
2 75  ILE n 
2 76  ALA n 
2 77  GLN n 
2 78  ASP n 
2 79  PHE n 
2 80  LYS n 
2 81  THR n 
2 82  ASP n 
2 83  LEU n 
2 84  ARG n 
2 85  PHE n 
2 86  GLN n 
2 87  SER n 
2 88  SER n 
2 89  ALA n 
2 90  VAL n 
2 91  MET n 
2 92  ALA n 
2 93  LEU n 
2 94  GLN n 
2 95  GLU n 
2 96  ALA n 
2 97  SER n 
2 98  GLU n 
2 99  ALA n 
2 100 TYR n 
2 101 LEU n 
2 102 VAL n 
2 103 ALA n 
2 104 LEU n 
2 105 PHE n 
2 106 GLU n 
2 107 ASP n 
2 108 THR n 
2 109 ASN n 
2 110 LEU n 
2 111 CYS n 
2 112 ALA n 
2 113 ILE n 
2 114 HIS n 
2 115 ALA n 
2 116 LYS n 
2 117 ARG n 
2 118 VAL n 
2 119 THR n 
2 120 ILE n 
2 121 MET n 
2 122 PRO n 
2 123 LYS n 
2 124 ASP n 
2 125 ILE n 
2 126 GLN n 
2 127 LEU n 
2 128 ALA n 
2 129 ARG n 
2 130 ARG n 
2 131 ILE n 
2 132 ARG n 
2 133 GLY n 
2 134 GLU n 
2 135 ARG n 
2 136 ALA n 
3 1   SER n 
3 2   ASN n 
3 3   ALA n 
3 4   MET n 
3 5   SER n 
3 6   GLY n 
3 7   ARG n 
3 8   GLY n 
3 9   LYS n 
3 10  GLN n 
3 11  GLY n 
3 12  GLY n 
3 13  LYS n 
3 14  THR n 
3 15  ARG n 
3 16  ALA n 
3 17  LYS n 
3 18  ALA n 
3 19  LYS n 
3 20  THR n 
3 21  ARG n 
3 22  SER n 
3 23  SER n 
3 24  ARG n 
3 25  ALA n 
3 26  GLY n 
3 27  LEU n 
3 28  GLN n 
3 29  PHE n 
3 30  PRO n 
3 31  VAL n 
3 32  GLY n 
3 33  ARG n 
3 34  VAL n 
3 35  HIS n 
3 36  ARG n 
3 37  LEU n 
3 38  LEU n 
3 39  ARG n 
3 40  LYS n 
3 41  GLY n 
3 42  ASN n 
3 43  TYR n 
3 44  ALA n 
3 45  GLU n 
3 46  ARG n 
3 47  VAL n 
3 48  GLY n 
3 49  ALA n 
3 50  GLY n 
3 51  ALA n 
3 52  PRO n 
3 53  VAL n 
3 54  TYR n 
3 55  LEU n 
3 56  ALA n 
3 57  ALA n 
3 58  VAL n 
3 59  LEU n 
3 60  GLU n 
3 61  TYR n 
3 62  LEU n 
3 63  THR n 
3 64  ALA n 
3 65  GLU n 
3 66  ILE n 
3 67  LEU n 
3 68  GLU n 
3 69  LEU n 
3 70  ALA n 
3 71  GLY n 
3 72  ASN n 
3 73  ALA n 
3 74  ALA n 
3 75  ARG n 
3 76  ASP n 
3 77  ASN n 
3 78  LYS n 
3 79  LYS n 
3 80  THR n 
3 81  ARG n 
3 82  ILE n 
3 83  ILE n 
3 84  PRO n 
3 85  ARG n 
3 86  HIS n 
3 87  LEU n 
3 88  GLN n 
3 89  LEU n 
3 90  ALA n 
3 91  VAL n 
3 92  ARG n 
3 93  ASN n 
3 94  ASP n 
3 95  GLU n 
3 96  GLU n 
3 97  LEU n 
3 98  ASN n 
3 99  LYS n 
3 100 LEU n 
3 101 LEU n 
3 102 GLY n 
3 103 ARG n 
3 104 VAL n 
3 105 THR n 
3 106 ILE n 
3 107 ALA n 
3 108 GLN n 
3 109 GLY n 
3 110 GLY n 
3 111 VAL n 
3 112 LEU n 
3 113 PRO n 
3 114 ASN n 
3 115 ILE n 
3 116 GLN n 
3 117 SER n 
3 118 VAL n 
3 119 LEU n 
3 120 LEU n 
3 121 PRO n 
3 122 LYS n 
3 123 LYS n 
3 124 THR n 
3 125 GLU n 
3 126 SER n 
3 127 SER n 
3 128 LYS n 
3 129 SER n 
3 130 ALA n 
3 131 LYS n 
3 132 SER n 
3 133 LYS n 
4 1   MET n 
4 2   ALA n 
4 3   LYS n 
4 4   SER n 
4 5   ALA n 
4 6   PRO n 
4 7   ALA n 
4 8   PRO n 
4 9   LYS n 
4 10  LYS n 
4 11  GLY n 
4 12  SER n 
4 13  LYS n 
4 14  LYS n 
4 15  ALA n 
4 16  VAL n 
4 17  THR n 
4 18  LYS n 
4 19  THR n 
4 20  GLN n 
4 21  LYS n 
4 22  LYS n 
4 23  ASP n 
4 24  GLY n 
4 25  LYS n 
4 26  LYS n 
4 27  ARG n 
4 28  ARG n 
4 29  LYS n 
4 30  THR n 
4 31  ARG n 
4 32  LYS n 
4 33  GLU n 
4 34  SER n 
4 35  TYR n 
4 36  ALA n 
4 37  ILE n 
4 38  TYR n 
4 39  VAL n 
4 40  TYR n 
4 41  LYS n 
4 42  VAL n 
4 43  LEU n 
4 44  LYS n 
4 45  GLN n 
4 46  VAL n 
4 47  HIS n 
4 48  PRO n 
4 49  ASP n 
4 50  THR n 
4 51  GLY n 
4 52  ILE n 
4 53  SER n 
4 54  SER n 
4 55  LYS n 
4 56  ALA n 
4 57  MET n 
4 58  SER n 
4 59  ILE n 
4 60  MET n 
4 61  ASN n 
4 62  SER n 
4 63  PHE n 
4 64  VAL n 
4 65  ASN n 
4 66  ASP n 
4 67  VAL n 
4 68  PHE n 
4 69  GLU n 
4 70  ARG n 
4 71  ILE n 
4 72  ALA n 
4 73  GLY n 
4 74  GLU n 
4 75  ALA n 
4 76  SER n 
4 77  ARG n 
4 78  LEU n 
4 79  ALA n 
4 80  HIS n 
4 81  TYR n 
4 82  ASN n 
4 83  LYS n 
4 84  ARG n 
4 85  SER n 
4 86  THR n 
4 87  ILE n 
4 88  THR n 
4 89  SER n 
4 90  ARG n 
4 91  GLU n 
4 92  ILE n 
4 93  GLN n 
4 94  THR n 
4 95  ALA n 
4 96  VAL n 
4 97  ARG n 
4 98  LEU n 
4 99  LEU n 
4 100 LEU n 
4 101 PRO n 
4 102 GLY n 
4 103 GLU n 
4 104 LEU n 
4 105 ALA n 
4 106 LYS n 
4 107 HIS n 
4 108 ALA n 
4 109 VAL n 
4 110 SER n 
4 111 GLU n 
4 112 GLY n 
4 113 THR n 
4 114 LYS n 
4 115 ALA n 
4 116 VAL n 
4 117 THR n 
4 118 LYS n 
4 119 TYR n 
4 120 THR n 
4 121 SER n 
4 122 ALA n 
4 123 LYS n 
5 1   MET n 
5 2   SER n 
5 3   GLY n 
5 4   ARG n 
5 5   GLY n 
5 6   LYS n 
5 7   GLY n 
5 8   GLY n 
5 9   LYS n 
5 10  GLY n 
5 11  LEU n 
5 12  GLY n 
5 13  LYS n 
5 14  GLY n 
5 15  GLY n 
5 16  ALA n 
5 17  LYS n 
5 18  ARG n 
5 19  HIS n 
5 20  ARG n 
5 21  LYS n 
5 22  VAL n 
5 23  LEU n 
5 24  ARG n 
5 25  ASP n 
5 26  ASN n 
5 27  ILE n 
5 28  GLN n 
5 29  GLY n 
5 30  ILE n 
5 31  THR n 
5 32  LYS n 
5 33  PRO n 
5 34  ALA n 
5 35  ILE n 
5 36  ARG n 
5 37  ARG n 
5 38  LEU n 
5 39  ALA n 
5 40  ARG n 
5 41  ARG n 
5 42  GLY n 
5 43  GLY n 
5 44  VAL n 
5 45  LYS n 
5 46  ARG n 
5 47  ILE n 
5 48  SER n 
5 49  GLY n 
5 50  LEU n 
5 51  ILE n 
5 52  TYR n 
5 53  GLU n 
5 54  GLU n 
5 55  THR n 
5 56  ARG n 
5 57  GLY n 
5 58  VAL n 
5 59  LEU n 
5 60  LYS n 
5 61  VAL n 
5 62  PHE n 
5 63  LEU n 
5 64  GLU n 
5 65  ASN n 
5 66  VAL n 
5 67  ILE n 
5 68  ARG n 
5 69  ASP n 
5 70  ALA n 
5 71  VAL n 
5 72  THR n 
5 73  TYR n 
5 74  THR n 
5 75  GLU n 
5 76  HIS n 
5 77  ALA n 
5 78  LYS n 
5 79  ARG n 
5 80  LYS n 
5 81  THR n 
5 82  VAL n 
5 83  THR n 
5 84  ALA n 
5 85  MET n 
5 86  ASP n 
5 87  VAL n 
5 88  VAL n 
5 89  TYR n 
5 90  ALA n 
5 91  LEU n 
5 92  LYS n 
5 93  ARG n 
5 94  GLN n 
5 95  GLY n 
5 96  ARG n 
5 97  THR n 
5 98  LEU n 
5 99  TYR n 
5 100 GLY n 
5 101 PHE n 
5 102 GLY n 
5 103 GLY n 
5 104 SER n 
5 105 GLU n 
5 106 ASN n 
5 107 LEU n 
5 108 TYR n 
5 109 PHE n 
5 110 GLN n 
6 1   DG  n 
6 2   DA  n 
6 3   DA  n 
6 4   DA  n 
6 5   DA  n 
6 6   DC  n 
6 7   DC  n 
6 8   DT  n 
6 9   DG  n 
6 10  DT  n 
6 11  DA  n 
6 12  DC  n 
6 13  DT  n 
6 14  DT  n 
6 15  DC  n 
6 16  DC  n 
6 17  DA  n 
6 18  DA  n 
6 19  DT  n 
6 20  DC  n 
6 21  DC  n 
6 22  DA  n 
6 23  DA  n 
6 24  DT  n 
6 25  DA  n 
6 26  DG  n 
6 27  DG  n 
6 28  DC  n 
6 29  DC  n 
6 30  DT  n 
6 31  DC  n 
6 32  DT  n 
6 33  DG  n 
6 34  DG  n 
6 35  DA  n 
6 36  DG  n 
6 37  DA  n 
6 38  DA  n 
6 39  DT  n 
6 40  DC  n 
6 41  DC  n 
6 42  DC  n 
6 43  DG  n 
6 44  DG  n 
6 45  DT  n 
6 46  DG  n 
6 47  DC  n 
6 48  DC  n 
6 49  DG  n 
6 50  DA  n 
6 51  DG  n 
6 52  DG  n 
6 53  DC  n 
6 54  DC  n 
6 55  DG  n 
6 56  DC  n 
6 57  DT  n 
6 58  DC  n 
6 59  DA  n 
6 60  DA  n 
6 61  DT  n 
6 62  DT  n 
6 63  DG  n 
6 64  DG  n 
6 65  DT  n 
6 66  DC  n 
6 67  DG  n 
6 68  DT  n 
6 69  DA  n 
6 70  DG  n 
6 71  DA  n 
6 72  DC  n 
6 73  DA  n 
6 74  DG  n 
6 75  DC  n 
6 76  DT  n 
6 77  DC  n 
6 78  DT  n 
6 79  DA  n 
6 80  DG  n 
6 81  DC  n 
6 82  DA  n 
6 83  DC  n 
6 84  DC  n 
6 85  DG  n 
6 86  DC  n 
6 87  DT  n 
6 88  DT  n 
6 89  DA  n 
6 90  DA  n 
6 91  DA  n 
6 92  DC  n 
6 93  DG  n 
6 94  DC  n 
6 95  DA  n 
6 96  DC  n 
6 97  DG  n 
6 98  DT  n 
6 99  DA  n 
6 100 DC  n 
6 101 DG  n 
6 102 DC  n 
6 103 DG  n 
6 104 DC  n 
6 105 DT  n 
6 106 DG  n 
6 107 DT  n 
6 108 DC  n 
6 109 DC  n 
6 110 DC  n 
6 111 DC  n 
6 112 DC  n 
6 113 DG  n 
6 114 DC  n 
6 115 DG  n 
6 116 DT  n 
6 117 DT  n 
6 118 DT  n 
6 119 DT  n 
6 120 DA  n 
6 121 DA  n 
6 122 DC  n 
6 123 DC  n 
6 124 DG  n 
6 125 DC  n 
6 126 DC  n 
6 127 DA  n 
6 128 DA  n 
6 129 DG  n 
6 130 DG  n 
6 131 DG  n 
6 132 DG  n 
6 133 DA  n 
6 134 DT  n 
6 135 DT  n 
6 136 DA  n 
6 137 DC  n 
6 138 DT  n 
6 139 DC  n 
6 140 DC  n 
6 141 DC  n 
6 142 DT  n 
6 143 DA  n 
6 144 DG  n 
6 145 DT  n 
6 146 DC  n 
6 147 DT  n 
6 148 DC  n 
6 149 DC  n 
6 150 DA  n 
6 151 DG  n 
6 152 DG  n 
6 153 DC  n 
6 154 DA  n 
6 155 DC  n 
6 156 DG  n 
6 157 DT  n 
6 158 DG  n 
6 159 DT  n 
6 160 DC  n 
6 161 DA  n 
6 162 DG  n 
6 163 DA  n 
6 164 DT  n 
6 165 DA  n 
6 166 DT  n 
6 167 DA  n 
6 168 DT  n 
6 169 DA  n 
6 170 DC  n 
6 171 DA  n 
6 172 DT  n 
6 173 DC  n 
6 174 DC  n 
6 175 DT  n 
6 176 DG  n 
6 177 DT  n 
6 178 DG  n 
6 179 DC  n 
6 180 DA  n 
6 181 DT  n 
6 182 DG  n 
6 183 DT  n 
6 184 DA  n 
6 185 DT  n 
6 186 DT  n 
6 187 DG  n 
6 188 DA  n 
6 189 DA  n 
6 190 DC  n 
6 191 DA  n 
6 192 DG  n 
7 1   DC  n 
7 2   DT  n 
7 3   DG  n 
7 4   DT  n 
7 5   DT  n 
7 6   DC  n 
7 7   DA  n 
7 8   DA  n 
7 9   DT  n 
7 10  DA  n 
7 11  DC  n 
7 12  DA  n 
7 13  DT  n 
7 14  DG  n 
7 15  DC  n 
7 16  DA  n 
7 17  DC  n 
7 18  DA  n 
7 19  DG  n 
7 20  DG  n 
7 21  DA  n 
7 22  DT  n 
7 23  DG  n 
7 24  DT  n 
7 25  DA  n 
7 26  DT  n 
7 27  DA  n 
7 28  DT  n 
7 29  DA  n 
7 30  DT  n 
7 31  DC  n 
7 32  DT  n 
7 33  DG  n 
7 34  DA  n 
7 35  DC  n 
7 36  DA  n 
7 37  DC  n 
7 38  DG  n 
7 39  DT  n 
7 40  DG  n 
7 41  DC  n 
7 42  DC  n 
7 43  DT  n 
7 44  DG  n 
7 45  DG  n 
7 46  DA  n 
7 47  DG  n 
7 48  DA  n 
7 49  DC  n 
7 50  DT  n 
7 51  DA  n 
7 52  DG  n 
7 53  DG  n 
7 54  DG  n 
7 55  DA  n 
7 56  DG  n 
7 57  DT  n 
7 58  DA  n 
7 59  DA  n 
7 60  DT  n 
7 61  DC  n 
7 62  DC  n 
7 63  DC  n 
7 64  DC  n 
7 65  DT  n 
7 66  DT  n 
7 67  DG  n 
7 68  DG  n 
7 69  DC  n 
7 70  DG  n 
7 71  DG  n 
7 72  DT  n 
7 73  DT  n 
7 74  DA  n 
7 75  DA  n 
7 76  DA  n 
7 77  DA  n 
7 78  DC  n 
7 79  DG  n 
7 80  DC  n 
7 81  DG  n 
7 82  DG  n 
7 83  DG  n 
7 84  DG  n 
7 85  DG  n 
7 86  DA  n 
7 87  DC  n 
7 88  DA  n 
7 89  DG  n 
7 90  DC  n 
7 91  DG  n 
7 92  DC  n 
7 93  DG  n 
7 94  DT  n 
7 95  DA  n 
7 96  DC  n 
7 97  DG  n 
7 98  DT  n 
7 99  DG  n 
7 100 DC  n 
7 101 DG  n 
7 102 DT  n 
7 103 DT  n 
7 104 DT  n 
7 105 DA  n 
7 106 DA  n 
7 107 DG  n 
7 108 DC  n 
7 109 DG  n 
7 110 DG  n 
7 111 DT  n 
7 112 DG  n 
7 113 DC  n 
7 114 DT  n 
7 115 DA  n 
7 116 DG  n 
7 117 DA  n 
7 118 DG  n 
7 119 DC  n 
7 120 DT  n 
7 121 DG  n 
7 122 DT  n 
7 123 DC  n 
7 124 DT  n 
7 125 DA  n 
7 126 DC  n 
7 127 DG  n 
7 128 DA  n 
7 129 DC  n 
7 130 DC  n 
7 131 DA  n 
7 132 DA  n 
7 133 DT  n 
7 134 DT  n 
7 135 DG  n 
7 136 DA  n 
7 137 DG  n 
7 138 DC  n 
7 139 DG  n 
7 140 DG  n 
7 141 DC  n 
7 142 DC  n 
7 143 DT  n 
7 144 DC  n 
7 145 DG  n 
7 146 DG  n 
7 147 DC  n 
7 148 DA  n 
7 149 DC  n 
7 150 DC  n 
7 151 DG  n 
7 152 DG  n 
7 153 DG  n 
7 154 DA  n 
7 155 DT  n 
7 156 DT  n 
7 157 DC  n 
7 158 DT  n 
7 159 DC  n 
7 160 DC  n 
7 161 DA  n 
7 162 DG  n 
7 163 DA  n 
7 164 DG  n 
7 165 DG  n 
7 166 DC  n 
7 167 DC  n 
7 168 DT  n 
7 169 DA  n 
7 170 DT  n 
7 171 DT  n 
7 172 DG  n 
7 173 DG  n 
7 174 DA  n 
7 175 DT  n 
7 176 DT  n 
7 177 DG  n 
7 178 DG  n 
7 179 DA  n 
7 180 DA  n 
7 181 DG  n 
7 182 DT  n 
7 183 DA  n 
7 184 DC  n 
7 185 DA  n 
7 186 DG  n 
7 187 DG  n 
7 188 DT  n 
7 189 DT  n 
7 190 DT  n 
7 191 DT  n 
7 192 DC  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   482 'thale cress'         ? DDM1         ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 483 536 human                 ? HELLS        ? ? ? ? ? ? 'Homo sapiens'         9606 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 537 821 'thale cress'         ? DDM1         ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   136 'African clawed frog' ? ?            ? ? ? ? ? ? 'Xenopus laevis'       8355 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   133 'African clawed frog' ? h2ac14.L     ? ? ? ? ? ? 'Xenopus laevis'       8355 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   123 'African clawed frog' ? ?            ? ? ? ? ? ? 'Xenopus laevis'       8355 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   110 'African clawed frog' ? LOC121398084 ? ? ? ? ? ? 'Xenopus laevis'       8355 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
6 1 sample 1 192 'Homo sapiens' ? 9606 ? 
7 1 sample 1 192 'Homo sapiens' ? 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"           ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'        133.103 
BEF non-polymer         . 'BERYLLIUM TRIFLUORIDE ION'          ? 'Be F3 -1'          66.007  
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'      121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'   331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'    307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'   322.208 
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   SER 1   -2  ?   ?   ?   A . n 
A 1 2   ASN 2   -1  ?   ?   ?   A . n 
A 1 3   ALA 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   ?   ?   ?   A . n 
A 1 5   VAL 5   2   ?   ?   ?   A . n 
A 1 6   SER 6   3   ?   ?   ?   A . n 
A 1 7   LEU 7   4   ?   ?   ?   A . n 
A 1 8   ARG 8   5   ?   ?   ?   A . n 
A 1 9   SER 9   6   ?   ?   ?   A . n 
A 1 10  ARG 10  7   ?   ?   ?   A . n 
A 1 11  LYS 11  8   ?   ?   ?   A . n 
A 1 12  VAL 12  9   ?   ?   ?   A . n 
A 1 13  ILE 13  10  ?   ?   ?   A . n 
A 1 14  PRO 14  11  ?   ?   ?   A . n 
A 1 15  ALA 15  12  ?   ?   ?   A . n 
A 1 16  SER 16  13  ?   ?   ?   A . n 
A 1 17  GLU 17  14  ?   ?   ?   A . n 
A 1 18  MET 18  15  ?   ?   ?   A . n 
A 1 19  VAL 19  16  ?   ?   ?   A . n 
A 1 20  SER 20  17  ?   ?   ?   A . n 
A 1 21  ASP 21  18  ?   ?   ?   A . n 
A 1 22  GLY 22  19  ?   ?   ?   A . n 
A 1 23  LYS 23  20  ?   ?   ?   A . n 
A 1 24  THR 24  21  ?   ?   ?   A . n 
A 1 25  GLU 25  22  ?   ?   ?   A . n 
A 1 26  LYS 26  23  ?   ?   ?   A . n 
A 1 27  ASP 27  24  ?   ?   ?   A . n 
A 1 28  ALA 28  25  ?   ?   ?   A . n 
A 1 29  SER 29  26  ?   ?   ?   A . n 
A 1 30  GLY 30  27  ?   ?   ?   A . n 
A 1 31  ASP 31  28  ?   ?   ?   A . n 
A 1 32  SER 32  29  ?   ?   ?   A . n 
A 1 33  PRO 33  30  ?   ?   ?   A . n 
A 1 34  THR 34  31  ?   ?   ?   A . n 
A 1 35  SER 35  32  ?   ?   ?   A . n 
A 1 36  VAL 36  33  ?   ?   ?   A . n 
A 1 37  LEU 37  34  ?   ?   ?   A . n 
A 1 38  ASN 38  35  ?   ?   ?   A . n 
A 1 39  GLU 39  36  ?   ?   ?   A . n 
A 1 40  GLU 40  37  ?   ?   ?   A . n 
A 1 41  GLU 41  38  ?   ?   ?   A . n 
A 1 42  ASN 42  39  ?   ?   ?   A . n 
A 1 43  CYS 43  40  ?   ?   ?   A . n 
A 1 44  GLU 44  41  ?   ?   ?   A . n 
A 1 45  GLU 45  42  ?   ?   ?   A . n 
A 1 46  LYS 46  43  ?   ?   ?   A . n 
A 1 47  SER 47  44  ?   ?   ?   A . n 
A 1 48  VAL 48  45  ?   ?   ?   A . n 
A 1 49  THR 49  46  ?   ?   ?   A . n 
A 1 50  VAL 50  47  ?   ?   ?   A . n 
A 1 51  VAL 51  48  ?   ?   ?   A . n 
A 1 52  GLU 52  49  ?   ?   ?   A . n 
A 1 53  GLU 53  50  ?   ?   ?   A . n 
A 1 54  GLU 54  51  ?   ?   ?   A . n 
A 1 55  ILE 55  52  ?   ?   ?   A . n 
A 1 56  LEU 56  53  ?   ?   ?   A . n 
A 1 57  LEU 57  54  ?   ?   ?   A . n 
A 1 58  ALA 58  55  ?   ?   ?   A . n 
A 1 59  LYS 59  56  ?   ?   ?   A . n 
A 1 60  ASN 60  57  ?   ?   ?   A . n 
A 1 61  GLY 61  58  ?   ?   ?   A . n 
A 1 62  ASP 62  59  ?   ?   ?   A . n 
A 1 63  SER 63  60  ?   ?   ?   A . n 
A 1 64  SER 64  61  ?   ?   ?   A . n 
A 1 65  LEU 65  62  ?   ?   ?   A . n 
A 1 66  ILE 66  63  ?   ?   ?   A . n 
A 1 67  SER 67  64  ?   ?   ?   A . n 
A 1 68  GLU 68  65  ?   ?   ?   A . n 
A 1 69  ALA 69  66  ?   ?   ?   A . n 
A 1 70  MET 70  67  ?   ?   ?   A . n 
A 1 71  ALA 71  68  ?   ?   ?   A . n 
A 1 72  GLN 72  69  ?   ?   ?   A . n 
A 1 73  GLU 73  70  ?   ?   ?   A . n 
A 1 74  GLU 74  71  ?   ?   ?   A . n 
A 1 75  GLU 75  72  ?   ?   ?   A . n 
A 1 76  GLN 76  73  ?   ?   ?   A . n 
A 1 77  LEU 77  74  ?   ?   ?   A . n 
A 1 78  LEU 78  75  ?   ?   ?   A . n 
A 1 79  LYS 79  76  ?   ?   ?   A . n 
A 1 80  LEU 80  77  ?   ?   ?   A . n 
A 1 81  ARG 81  78  ?   ?   ?   A . n 
A 1 82  GLU 82  79  ?   ?   ?   A . n 
A 1 83  ASP 83  80  ?   ?   ?   A . n 
A 1 84  GLU 84  81  ?   ?   ?   A . n 
A 1 85  GLU 85  82  ?   ?   ?   A . n 
A 1 86  LYS 86  83  ?   ?   ?   A . n 
A 1 87  ALA 87  84  ?   ?   ?   A . n 
A 1 88  ASN 88  85  ?   ?   ?   A . n 
A 1 89  ASN 89  86  ?   ?   ?   A . n 
A 1 90  ALA 90  87  ?   ?   ?   A . n 
A 1 91  GLY 91  88  ?   ?   ?   A . n 
A 1 92  SER 92  89  ?   ?   ?   A . n 
A 1 93  ALA 93  90  ?   ?   ?   A . n 
A 1 94  VAL 94  91  ?   ?   ?   A . n 
A 1 95  ALA 95  92  ?   ?   ?   A . n 
A 1 96  PRO 96  93  ?   ?   ?   A . n 
A 1 97  ASN 97  94  ?   ?   ?   A . n 
A 1 98  LEU 98  95  ?   ?   ?   A . n 
A 1 99  ASN 99  96  ?   ?   ?   A . n 
A 1 100 GLU 100 97  ?   ?   ?   A . n 
A 1 101 THR 101 98  ?   ?   ?   A . n 
A 1 102 GLN 102 99  ?   ?   ?   A . n 
A 1 103 PHE 103 100 ?   ?   ?   A . n 
A 1 104 THR 104 101 ?   ?   ?   A . n 
A 1 105 LYS 105 102 ?   ?   ?   A . n 
A 1 106 LEU 106 103 ?   ?   ?   A . n 
A 1 107 ASP 107 104 ?   ?   ?   A . n 
A 1 108 GLU 108 105 ?   ?   ?   A . n 
A 1 109 LEU 109 106 ?   ?   ?   A . n 
A 1 110 LEU 110 107 ?   ?   ?   A . n 
A 1 111 THR 111 108 ?   ?   ?   A . n 
A 1 112 GLN 112 109 ?   ?   ?   A . n 
A 1 113 THR 113 110 ?   ?   ?   A . n 
A 1 114 GLN 114 111 ?   ?   ?   A . n 
A 1 115 LEU 115 112 ?   ?   ?   A . n 
A 1 116 TYR 116 113 ?   ?   ?   A . n 
A 1 117 SER 117 114 ?   ?   ?   A . n 
A 1 118 GLU 118 115 ?   ?   ?   A . n 
A 1 119 PHE 119 116 ?   ?   ?   A . n 
A 1 120 LEU 120 117 ?   ?   ?   A . n 
A 1 121 LEU 121 118 ?   ?   ?   A . n 
A 1 122 GLU 122 119 ?   ?   ?   A . n 
A 1 123 LYS 123 120 ?   ?   ?   A . n 
A 1 124 MET 124 121 ?   ?   ?   A . n 
A 1 125 GLU 125 122 ?   ?   ?   A . n 
A 1 126 ASP 126 123 ?   ?   ?   A . n 
A 1 127 ILE 127 124 ?   ?   ?   A . n 
A 1 128 THR 128 125 ?   ?   ?   A . n 
A 1 129 ILE 129 126 ?   ?   ?   A . n 
A 1 130 ASN 130 127 ?   ?   ?   A . n 
A 1 131 GLY 131 128 ?   ?   ?   A . n 
A 1 132 ILE 132 129 ?   ?   ?   A . n 
A 1 133 GLU 133 130 ?   ?   ?   A . n 
A 1 134 SER 134 131 ?   ?   ?   A . n 
A 1 135 GLU 135 132 ?   ?   ?   A . n 
A 1 136 SER 136 133 ?   ?   ?   A . n 
A 1 137 GLN 137 134 ?   ?   ?   A . n 
A 1 138 LYS 138 135 ?   ?   ?   A . n 
A 1 139 ALA 139 136 ?   ?   ?   A . n 
A 1 140 GLU 140 137 ?   ?   ?   A . n 
A 1 141 PRO 141 138 ?   ?   ?   A . n 
A 1 142 GLU 142 139 ?   ?   ?   A . n 
A 1 143 LYS 143 140 ?   ?   ?   A . n 
A 1 144 THR 144 141 ?   ?   ?   A . n 
A 1 145 GLY 145 142 ?   ?   ?   A . n 
A 1 146 ARG 146 143 ?   ?   ?   A . n 
A 1 147 GLY 147 144 ?   ?   ?   A . n 
A 1 148 ARG 148 145 ?   ?   ?   A . n 
A 1 149 LYS 149 146 ?   ?   ?   A . n 
A 1 150 ARG 150 147 ?   ?   ?   A . n 
A 1 151 LYS 151 148 ?   ?   ?   A . n 
A 1 152 ALA 152 149 ?   ?   ?   A . n 
A 1 153 ALA 153 150 ?   ?   ?   A . n 
A 1 154 SER 154 151 ?   ?   ?   A . n 
A 1 155 GLN 155 152 ?   ?   ?   A . n 
A 1 156 TYR 156 153 ?   ?   ?   A . n 
A 1 157 ASN 157 154 ?   ?   ?   A . n 
A 1 158 ASN 158 155 ?   ?   ?   A . n 
A 1 159 THR 159 156 ?   ?   ?   A . n 
A 1 160 LYS 160 157 ?   ?   ?   A . n 
A 1 161 ALA 161 158 ?   ?   ?   A . n 
A 1 162 LYS 162 159 ?   ?   ?   A . n 
A 1 163 ARG 163 160 ?   ?   ?   A . n 
A 1 164 ALA 164 161 ?   ?   ?   A . n 
A 1 165 VAL 165 162 ?   ?   ?   A . n 
A 1 166 ALA 166 163 ?   ?   ?   A . n 
A 1 167 ALA 167 164 ?   ?   ?   A . n 
A 1 168 MET 168 165 ?   ?   ?   A . n 
A 1 169 ILE 169 166 ?   ?   ?   A . n 
A 1 170 SER 170 167 ?   ?   ?   A . n 
A 1 171 ARG 171 168 ?   ?   ?   A . n 
A 1 172 SER 172 169 ?   ?   ?   A . n 
A 1 173 LYS 173 170 ?   ?   ?   A . n 
A 1 174 GLU 174 171 ?   ?   ?   A . n 
A 1 175 ASP 175 172 ?   ?   ?   A . n 
A 1 176 GLY 176 173 ?   ?   ?   A . n 
A 1 177 GLU 177 174 ?   ?   ?   A . n 
A 1 178 THR 178 175 ?   ?   ?   A . n 
A 1 179 ILE 179 176 ?   ?   ?   A . n 
A 1 180 ASN 180 177 ?   ?   ?   A . n 
A 1 181 SER 181 178 ?   ?   ?   A . n 
A 1 182 ASP 182 179 179 ASP ASP A . n 
A 1 183 LEU 183 180 180 LEU LEU A . n 
A 1 184 THR 184 181 181 THR THR A . n 
A 1 185 GLU 185 182 182 GLU GLU A . n 
A 1 186 GLU 186 183 183 GLU GLU A . n 
A 1 187 GLU 187 184 184 GLU GLU A . n 
A 1 188 THR 188 185 185 THR THR A . n 
A 1 189 VAL 189 186 186 VAL VAL A . n 
A 1 190 ILE 190 187 187 ILE ILE A . n 
A 1 191 LYS 191 188 188 LYS LYS A . n 
A 1 192 LEU 192 189 189 LEU LEU A . n 
A 1 193 GLN 193 190 190 GLN GLN A . n 
A 1 194 ASN 194 191 191 ASN ASN A . n 
A 1 195 GLU 195 192 192 GLU GLU A . n 
A 1 196 LEU 196 193 193 LEU LEU A . n 
A 1 197 CYS 197 194 194 CYS CYS A . n 
A 1 198 PRO 198 195 195 PRO PRO A . n 
A 1 199 LEU 199 196 196 LEU LEU A . n 
A 1 200 LEU 200 197 197 LEU LEU A . n 
A 1 201 THR 201 198 198 THR THR A . n 
A 1 202 GLY 202 199 199 GLY GLY A . n 
A 1 203 GLY 203 200 200 GLY GLY A . n 
A 1 204 GLN 204 201 201 GLN GLN A . n 
A 1 205 LEU 205 202 202 LEU LEU A . n 
A 1 206 LYS 206 203 203 LYS LYS A . n 
A 1 207 SER 207 204 204 SER SER A . n 
A 1 208 TYR 208 205 205 TYR TYR A . n 
A 1 209 GLN 209 206 206 GLN GLN A . n 
A 1 210 LEU 210 207 207 LEU LEU A . n 
A 1 211 LYS 211 208 208 LYS LYS A . n 
A 1 212 GLY 212 209 209 GLY GLY A . n 
A 1 213 VAL 213 210 210 VAL VAL A . n 
A 1 214 LYS 214 211 211 LYS LYS A . n 
A 1 215 TRP 215 212 212 TRP TRP A . n 
A 1 216 LEU 216 213 213 LEU LEU A . n 
A 1 217 ILE 217 214 214 ILE ILE A . n 
A 1 218 SER 218 215 215 SER SER A . n 
A 1 219 LEU 219 216 216 LEU LEU A . n 
A 1 220 TRP 220 217 217 TRP TRP A . n 
A 1 221 GLN 221 218 218 GLN GLN A . n 
A 1 222 ASN 222 219 219 ASN ASN A . n 
A 1 223 GLY 223 220 220 GLY GLY A . n 
A 1 224 LEU 224 221 221 LEU LEU A . n 
A 1 225 ASN 225 222 222 ASN ASN A . n 
A 1 226 GLY 226 223 223 GLY GLY A . n 
A 1 227 ILE 227 224 224 ILE ILE A . n 
A 1 228 LEU 228 225 225 LEU LEU A . n 
A 1 229 ALA 229 226 226 ALA ALA A . n 
A 1 230 ASP 230 227 227 ASP ASP A . n 
A 1 231 GLN 231 228 228 GLN GLN A . n 
A 1 232 MET 232 229 229 MET MET A . n 
A 1 233 GLY 233 230 230 GLY GLY A . n 
A 1 234 LEU 234 231 231 LEU LEU A . n 
A 1 235 GLY 235 232 232 GLY GLY A . n 
A 1 236 LYS 236 233 233 LYS LYS A . n 
A 1 237 THR 237 234 234 THR THR A . n 
A 1 238 ILE 238 235 235 ILE ILE A . n 
A 1 239 GLN 239 236 236 GLN GLN A . n 
A 1 240 THR 240 237 237 THR THR A . n 
A 1 241 ILE 241 238 238 ILE ILE A . n 
A 1 242 GLY 242 239 239 GLY GLY A . n 
A 1 243 PHE 243 240 240 PHE PHE A . n 
A 1 244 LEU 244 241 241 LEU LEU A . n 
A 1 245 SER 245 242 242 SER SER A . n 
A 1 246 HIS 246 243 243 HIS HIS A . n 
A 1 247 LEU 247 244 244 LEU LEU A . n 
A 1 248 LYS 248 245 245 LYS LYS A . n 
A 1 249 GLY 249 246 246 GLY GLY A . n 
A 1 250 ASN 250 247 247 ASN ASN A . n 
A 1 251 GLY 251 248 248 GLY GLY A . n 
A 1 252 LEU 252 249 249 LEU LEU A . n 
A 1 253 ASP 253 250 250 ASP ASP A . n 
A 1 254 GLY 254 251 251 GLY GLY A . n 
A 1 255 PRO 255 252 252 PRO PRO A . n 
A 1 256 TYR 256 253 253 TYR TYR A . n 
A 1 257 LEU 257 254 254 LEU LEU A . n 
A 1 258 VAL 258 255 255 VAL VAL A . n 
A 1 259 ILE 259 256 256 ILE ILE A . n 
A 1 260 ALA 260 257 257 ALA ALA A . n 
A 1 261 PRO 261 258 258 PRO PRO A . n 
A 1 262 LEU 262 259 259 LEU LEU A . n 
A 1 263 SER 263 260 260 SER SER A . n 
A 1 264 THR 264 261 261 THR THR A . n 
A 1 265 LEU 265 262 262 LEU LEU A . n 
A 1 266 SER 266 263 263 SER SER A . n 
A 1 267 ASN 267 264 264 ASN ASN A . n 
A 1 268 TRP 268 265 265 TRP TRP A . n 
A 1 269 PHE 269 266 266 PHE PHE A . n 
A 1 270 ASN 270 267 267 ASN ASN A . n 
A 1 271 GLU 271 268 268 GLU GLU A . n 
A 1 272 ILE 272 269 269 ILE ILE A . n 
A 1 273 ALA 273 270 270 ALA ALA A . n 
A 1 274 ARG 274 271 271 ARG ARG A . n 
A 1 275 PHE 275 272 272 PHE PHE A . n 
A 1 276 THR 276 273 273 THR THR A . n 
A 1 277 PRO 277 274 274 PRO PRO A . n 
A 1 278 SER 278 275 275 SER SER A . n 
A 1 279 ILE 279 276 276 ILE ILE A . n 
A 1 280 ASN 280 277 277 ASN ASN A . n 
A 1 281 ALA 281 278 278 ALA ALA A . n 
A 1 282 ILE 282 279 279 ILE ILE A . n 
A 1 283 ILE 283 280 280 ILE ILE A . n 
A 1 284 TYR 284 281 281 TYR TYR A . n 
A 1 285 HIS 285 282 282 HIS HIS A . n 
A 1 286 GLY 286 283 283 GLY GLY A . n 
A 1 287 ASP 287 284 284 ASP ASP A . n 
A 1 288 LYS 288 285 285 LYS LYS A . n 
A 1 289 ASN 289 286 286 ASN ASN A . n 
A 1 290 GLN 290 287 287 GLN GLN A . n 
A 1 291 ARG 291 288 288 ARG ARG A . n 
A 1 292 ASP 292 289 289 ASP ASP A . n 
A 1 293 GLU 293 290 290 GLU GLU A . n 
A 1 294 LEU 294 291 291 LEU LEU A . n 
A 1 295 ARG 295 292 292 ARG ARG A . n 
A 1 296 ARG 296 293 293 ARG ARG A . n 
A 1 297 LYS 297 294 294 LYS LYS A . n 
A 1 298 HIS 298 295 295 HIS HIS A . n 
A 1 299 MET 299 296 296 MET MET A . n 
A 1 300 PRO 300 297 297 PRO PRO A . n 
A 1 301 LYS 301 298 298 LYS LYS A . n 
A 1 302 THR 302 299 299 THR THR A . n 
A 1 303 VAL 303 300 300 VAL VAL A . n 
A 1 304 GLY 304 301 301 GLY GLY A . n 
A 1 305 PRO 305 302 302 PRO PRO A . n 
A 1 306 LYS 306 303 303 LYS LYS A . n 
A 1 307 PHE 307 304 304 PHE PHE A . n 
A 1 308 PRO 308 305 305 PRO PRO A . n 
A 1 309 ILE 309 306 306 ILE ILE A . n 
A 1 310 VAL 310 307 307 VAL VAL A . n 
A 1 311 ILE 311 308 308 ILE ILE A . n 
A 1 312 THR 312 309 309 THR THR A . n 
A 1 313 SER 313 310 310 SER SER A . n 
A 1 314 TYR 314 311 311 TYR TYR A . n 
A 1 315 GLU 315 312 312 GLU GLU A . n 
A 1 316 VAL 316 313 313 VAL VAL A . n 
A 1 317 ALA 317 314 314 ALA ALA A . n 
A 1 318 MET 318 315 315 MET MET A . n 
A 1 319 ASN 319 316 316 ASN ASN A . n 
A 1 320 ASP 320 317 317 ASP ASP A . n 
A 1 321 ALA 321 318 318 ALA ALA A . n 
A 1 322 LYS 322 319 319 LYS LYS A . n 
A 1 323 ARG 323 320 320 ARG ARG A . n 
A 1 324 ILE 324 321 321 ILE ILE A . n 
A 1 325 LEU 325 322 322 LEU LEU A . n 
A 1 326 ARG 326 323 323 ARG ARG A . n 
A 1 327 HIS 327 324 324 HIS HIS A . n 
A 1 328 TYR 328 325 325 TYR TYR A . n 
A 1 329 PRO 329 326 326 PRO PRO A . n 
A 1 330 TRP 330 327 327 TRP TRP A . n 
A 1 331 LYS 331 328 328 LYS LYS A . n 
A 1 332 TYR 332 329 329 TYR TYR A . n 
A 1 333 VAL 333 330 330 VAL VAL A . n 
A 1 334 VAL 334 331 331 VAL VAL A . n 
A 1 335 ILE 335 332 332 ILE ILE A . n 
A 1 336 ASP 336 333 333 ASP ASP A . n 
A 1 337 GLU 337 334 334 GLU GLU A . n 
A 1 338 GLY 338 335 335 GLY GLY A . n 
A 1 339 HIS 339 336 336 HIS HIS A . n 
A 1 340 ARG 340 337 337 ARG ARG A . n 
A 1 341 LEU 341 338 338 LEU LEU A . n 
A 1 342 LYS 342 339 339 LYS LYS A . n 
A 1 343 ASN 343 340 340 ASN ASN A . n 
A 1 344 HIS 344 341 341 HIS HIS A . n 
A 1 345 LYS 345 342 342 LYS LYS A . n 
A 1 346 CYS 346 343 343 CYS CYS A . n 
A 1 347 LYS 347 344 344 LYS LYS A . n 
A 1 348 LEU 348 345 345 LEU LEU A . n 
A 1 349 LEU 349 346 346 LEU LEU A . n 
A 1 350 ARG 350 347 347 ARG ARG A . n 
A 1 351 GLU 351 348 348 GLU GLU A . n 
A 1 352 LEU 352 349 349 LEU LEU A . n 
A 1 353 LYS 353 350 350 LYS LYS A . n 
A 1 354 HIS 354 351 351 HIS HIS A . n 
A 1 355 LEU 355 352 352 LEU LEU A . n 
A 1 356 LYS 356 353 353 LYS LYS A . n 
A 1 357 MET 357 354 354 MET MET A . n 
A 1 358 ASP 358 355 355 ASP ASP A . n 
A 1 359 ASN 359 356 356 ASN ASN A . n 
A 1 360 LYS 360 357 357 LYS LYS A . n 
A 1 361 LEU 361 358 358 LEU LEU A . n 
A 1 362 LEU 362 359 359 LEU LEU A . n 
A 1 363 LEU 363 360 360 LEU LEU A . n 
A 1 364 THR 364 361 361 THR THR A . n 
A 1 365 GLY 365 362 362 GLY GLY A . n 
A 1 366 THR 366 363 363 THR THR A . n 
A 1 367 PRO 367 364 364 PRO PRO A . n 
A 1 368 LEU 368 365 365 LEU LEU A . n 
A 1 369 GLN 369 366 366 GLN GLN A . n 
A 1 370 ASN 370 367 367 ASN ASN A . n 
A 1 371 ASN 371 368 368 ASN ASN A . n 
A 1 372 LEU 372 369 369 LEU LEU A . n 
A 1 373 SER 373 370 370 SER SER A . n 
A 1 374 GLU 374 371 371 GLU GLU A . n 
A 1 375 LEU 375 372 372 LEU LEU A . n 
A 1 376 TRP 376 373 373 TRP TRP A . n 
A 1 377 SER 377 374 374 SER SER A . n 
A 1 378 LEU 378 375 375 LEU LEU A . n 
A 1 379 LEU 379 376 376 LEU LEU A . n 
A 1 380 ASN 380 377 377 ASN ASN A . n 
A 1 381 PHE 381 378 378 PHE PHE A . n 
A 1 382 ILE 382 379 379 ILE ILE A . n 
A 1 383 LEU 383 380 380 LEU LEU A . n 
A 1 384 PRO 384 381 381 PRO PRO A . n 
A 1 385 ASP 385 382 382 ASP ASP A . n 
A 1 386 ILE 386 383 383 ILE ILE A . n 
A 1 387 PHE 387 384 384 PHE PHE A . n 
A 1 388 THR 388 385 385 THR THR A . n 
A 1 389 SER 389 386 386 SER SER A . n 
A 1 390 HIS 390 387 387 HIS HIS A . n 
A 1 391 ASP 391 388 388 ASP ASP A . n 
A 1 392 GLU 392 389 389 GLU GLU A . n 
A 1 393 PHE 393 390 390 PHE PHE A . n 
A 1 394 GLU 394 391 391 GLU GLU A . n 
A 1 395 SER 395 392 392 SER SER A . n 
A 1 396 TRP 396 393 393 TRP TRP A . n 
A 1 397 PHE 397 394 394 PHE PHE A . n 
A 1 398 ASP 398 395 395 ASP ASP A . n 
A 1 399 PHE 399 396 396 PHE PHE A . n 
A 1 400 SER 400 397 397 SER SER A . n 
A 1 401 GLU 401 398 398 GLU GLU A . n 
A 1 402 LYS 402 399 399 LYS LYS A . n 
A 1 403 ASN 403 400 400 ASN ASN A . n 
A 1 404 LYS 404 401 401 LYS LYS A . n 
A 1 405 ASN 405 402 402 ASN ASN A . n 
A 1 406 GLU 406 403 403 GLU GLU A . n 
A 1 407 ALA 407 404 404 ALA ALA A . n 
A 1 408 THR 408 405 405 THR THR A . n 
A 1 409 LYS 409 406 406 LYS LYS A . n 
A 1 410 GLU 410 407 407 GLU GLU A . n 
A 1 411 GLU 411 408 408 GLU GLU A . n 
A 1 412 GLU 412 409 409 GLU GLU A . n 
A 1 413 GLU 413 410 410 GLU GLU A . n 
A 1 414 LYS 414 411 411 LYS LYS A . n 
A 1 415 ARG 415 412 412 ARG ARG A . n 
A 1 416 ARG 416 413 413 ARG ARG A . n 
A 1 417 ALA 417 414 414 ALA ALA A . n 
A 1 418 GLN 418 415 415 GLN GLN A . n 
A 1 419 VAL 419 416 416 VAL VAL A . n 
A 1 420 VAL 420 417 417 VAL VAL A . n 
A 1 421 SER 421 418 418 SER SER A . n 
A 1 422 LYS 422 419 419 LYS LYS A . n 
A 1 423 LEU 423 420 420 LEU LEU A . n 
A 1 424 HIS 424 421 421 HIS HIS A . n 
A 1 425 GLY 425 422 422 GLY GLY A . n 
A 1 426 ILE 426 423 423 ILE ILE A . n 
A 1 427 LEU 427 424 424 LEU LEU A . n 
A 1 428 ARG 428 425 425 ARG ARG A . n 
A 1 429 PRO 429 426 426 PRO PRO A . n 
A 1 430 PHE 430 427 427 PHE PHE A . n 
A 1 431 ILE 431 428 428 ILE ILE A . n 
A 1 432 LEU 432 429 429 LEU LEU A . n 
A 1 433 ARG 433 430 430 ARG ARG A . n 
A 1 434 ARG 434 431 431 ARG ARG A . n 
A 1 435 MET 435 432 432 MET MET A . n 
A 1 436 LYS 436 433 433 LYS LYS A . n 
A 1 437 CYS 437 434 434 CYS CYS A . n 
A 1 438 ASP 438 435 435 ASP ASP A . n 
A 1 439 VAL 439 436 436 VAL VAL A . n 
A 1 440 GLU 440 437 437 GLU GLU A . n 
A 1 441 LEU 441 438 438 LEU LEU A . n 
A 1 442 SER 442 439 439 SER SER A . n 
A 1 443 LEU 443 440 440 LEU LEU A . n 
A 1 444 PRO 444 441 441 PRO PRO A . n 
A 1 445 ARG 445 442 442 ARG ARG A . n 
A 1 446 LYS 446 443 443 LYS LYS A . n 
A 1 447 LYS 447 444 444 LYS LYS A . n 
A 1 448 GLU 448 445 445 GLU GLU A . n 
A 1 449 ILE 449 446 446 ILE ILE A . n 
A 1 450 ILE 450 447 447 ILE ILE A . n 
A 1 451 MET 451 448 448 MET MET A . n 
A 1 452 TYR 452 449 449 TYR TYR A . n 
A 1 453 ALA 453 450 450 ALA ALA A . n 
A 1 454 THR 454 451 451 THR THR A . n 
A 1 455 MET 455 452 452 MET MET A . n 
A 1 456 THR 456 453 453 THR THR A . n 
A 1 457 ASP 457 454 454 ASP ASP A . n 
A 1 458 HIS 458 455 455 HIS HIS A . n 
A 1 459 GLN 459 456 456 GLN GLN A . n 
A 1 460 LYS 460 457 457 LYS LYS A . n 
A 1 461 LYS 461 458 458 LYS LYS A . n 
A 1 462 PHE 462 459 459 PHE PHE A . n 
A 1 463 GLN 463 460 460 GLN GLN A . n 
A 1 464 GLU 464 461 461 GLU GLU A . n 
A 1 465 HIS 465 462 462 HIS HIS A . n 
A 1 466 LEU 466 463 463 LEU LEU A . n 
A 1 467 VAL 467 464 464 VAL VAL A . n 
A 1 468 ASN 468 465 465 ASN ASN A . n 
A 1 469 ASN 469 466 466 ASN ASN A . n 
A 1 470 THR 470 467 467 THR THR A . n 
A 1 471 LEU 471 468 468 LEU LEU A . n 
A 1 472 GLU 472 469 469 GLU GLU A . n 
A 1 473 ALA 473 470 470 ALA ALA A . n 
A 1 474 HIS 474 471 471 HIS HIS A . n 
A 1 475 LEU 475 472 472 LEU LEU A . n 
A 1 476 GLY 476 473 473 GLY GLY A . n 
A 1 477 GLU 477 474 ?   ?   ?   A . n 
A 1 478 ASN 478 475 ?   ?   ?   A . n 
A 1 479 ALA 479 476 ?   ?   ?   A . n 
A 1 480 ILE 480 477 ?   ?   ?   A . n 
A 1 481 ARG 481 478 ?   ?   ?   A . n 
A 1 482 GLY 482 479 ?   ?   ?   A . n 
A 1 483 ILE 483 480 480 ILE ILE A . n 
A 1 484 GLU 484 481 481 GLU GLU A . n 
A 1 485 LEU 485 482 482 LEU LEU A . n 
A 1 486 SER 486 483 483 SER SER A . n 
A 1 487 PRO 487 484 484 PRO PRO A . n 
A 1 488 THR 488 485 485 THR THR A . n 
A 1 489 GLY 489 486 486 GLY GLY A . n 
A 1 490 ARG 490 487 487 ARG ARG A . n 
A 1 491 PRO 491 488 488 PRO PRO A . n 
A 1 492 LYS 492 489 489 LYS LYS A . n 
A 1 493 ARG 493 490 490 ARG ARG A . n 
A 1 494 ARG 494 491 491 ARG ARG A . n 
A 1 495 THR 495 492 492 THR THR A . n 
A 1 496 ARG 496 493 493 ARG ARG A . n 
A 1 497 LYS 497 494 494 LYS LYS A . n 
A 1 498 SER 498 495 495 SER SER A . n 
A 1 499 ILE 499 496 496 ILE ILE A . n 
A 1 500 ASN 500 497 497 ASN ASN A . n 
A 1 501 TYR 501 498 498 TYR TYR A . n 
A 1 502 SER 502 499 499 SER SER A . n 
A 1 503 LYS 503 500 500 LYS LYS A . n 
A 1 504 ILE 504 501 ?   ?   ?   A . n 
A 1 505 ASP 505 502 ?   ?   ?   A . n 
A 1 506 ASP 506 503 ?   ?   ?   A . n 
A 1 507 PHE 507 504 ?   ?   ?   A . n 
A 1 508 PRO 508 505 ?   ?   ?   A . n 
A 1 509 ASN 509 506 ?   ?   ?   A . n 
A 1 510 GLU 510 507 ?   ?   ?   A . n 
A 1 511 LEU 511 508 ?   ?   ?   A . n 
A 1 512 GLU 512 509 ?   ?   ?   A . n 
A 1 513 LYS 513 510 ?   ?   ?   A . n 
A 1 514 LEU 514 511 ?   ?   ?   A . n 
A 1 515 ILE 515 512 ?   ?   ?   A . n 
A 1 516 SER 516 513 ?   ?   ?   A . n 
A 1 517 GLN 517 514 ?   ?   ?   A . n 
A 1 518 ILE 518 515 ?   ?   ?   A . n 
A 1 519 GLN 519 516 ?   ?   ?   A . n 
A 1 520 PRO 520 517 ?   ?   ?   A . n 
A 1 521 GLU 521 518 ?   ?   ?   A . n 
A 1 522 VAL 522 519 ?   ?   ?   A . n 
A 1 523 ASP 523 520 ?   ?   ?   A . n 
A 1 524 ARG 524 521 ?   ?   ?   A . n 
A 1 525 GLU 525 522 ?   ?   ?   A . n 
A 1 526 ARG 526 523 ?   ?   ?   A . n 
A 1 527 ALA 527 524 ?   ?   ?   A . n 
A 1 528 VAL 528 525 ?   ?   ?   A . n 
A 1 529 VAL 529 526 ?   ?   ?   A . n 
A 1 530 GLU 530 527 ?   ?   ?   A . n 
A 1 531 VAL 531 528 ?   ?   ?   A . n 
A 1 532 ASN 532 529 ?   ?   ?   A . n 
A 1 533 ILE 533 530 ?   ?   ?   A . n 
A 1 534 PRO 534 531 ?   ?   ?   A . n 
A 1 535 VAL 535 532 ?   ?   ?   A . n 
A 1 536 GLU 536 533 ?   ?   ?   A . n 
A 1 537 GLN 537 534 ?   ?   ?   A . n 
A 1 538 GLY 538 535 ?   ?   ?   A . n 
A 1 539 TRP 539 536 ?   ?   ?   A . n 
A 1 540 LYS 540 537 ?   ?   ?   A . n 
A 1 541 GLY 541 538 ?   ?   ?   A . n 
A 1 542 LYS 542 539 ?   ?   ?   A . n 
A 1 543 LEU 543 540 540 LEU LEU A . n 
A 1 544 ASN 544 541 541 ASN ASN A . n 
A 1 545 ASN 545 542 542 ASN ASN A . n 
A 1 546 LEU 546 543 543 LEU LEU A . n 
A 1 547 VAL 547 544 544 VAL VAL A . n 
A 1 548 ILE 548 545 545 ILE ILE A . n 
A 1 549 GLN 549 546 546 GLN GLN A . n 
A 1 550 LEU 550 547 547 LEU LEU A . n 
A 1 551 ARG 551 548 548 ARG ARG A . n 
A 1 552 LYS 552 549 549 LYS LYS A . n 
A 1 553 ASN 553 550 550 ASN ASN A . n 
A 1 554 CYS 554 551 551 CYS CYS A . n 
A 1 555 ASN 555 552 552 ASN ASN A . n 
A 1 556 HIS 556 553 553 HIS HIS A . n 
A 1 557 PRO 557 554 554 PRO PRO A . n 
A 1 558 ASP 558 555 555 ASP ASP A . n 
A 1 559 LEU 559 556 556 LEU LEU A . n 
A 1 560 LEU 560 557 557 LEU LEU A . n 
A 1 561 GLN 561 558 558 GLN GLN A . n 
A 1 562 GLY 562 559 559 GLY GLY A . n 
A 1 563 GLN 563 560 560 GLN GLN A . n 
A 1 564 ILE 564 561 561 ILE ILE A . n 
A 1 565 ASP 565 562 562 ASP ASP A . n 
A 1 566 GLY 566 563 563 GLY GLY A . n 
A 1 567 SER 567 564 564 SER SER A . n 
A 1 568 TYR 568 565 565 TYR TYR A . n 
A 1 569 LEU 569 566 566 LEU LEU A . n 
A 1 570 TYR 570 567 567 TYR TYR A . n 
A 1 571 PRO 571 568 568 PRO PRO A . n 
A 1 572 PRO 572 569 569 PRO PRO A . n 
A 1 573 VAL 573 570 570 VAL VAL A . n 
A 1 574 GLU 574 571 571 GLU GLU A . n 
A 1 575 GLU 575 572 572 GLU GLU A . n 
A 1 576 ILE 576 573 573 ILE ILE A . n 
A 1 577 VAL 577 574 574 VAL VAL A . n 
A 1 578 GLY 578 575 575 GLY GLY A . n 
A 1 579 GLN 579 576 576 GLN GLN A . n 
A 1 580 CYS 580 577 577 CYS CYS A . n 
A 1 581 GLY 581 578 578 GLY GLY A . n 
A 1 582 LYS 582 579 579 LYS LYS A . n 
A 1 583 PHE 583 580 580 PHE PHE A . n 
A 1 584 ARG 584 581 581 ARG ARG A . n 
A 1 585 LEU 585 582 582 LEU LEU A . n 
A 1 586 LEU 586 583 583 LEU LEU A . n 
A 1 587 GLU 587 584 584 GLU GLU A . n 
A 1 588 ARG 588 585 585 ARG ARG A . n 
A 1 589 LEU 589 586 586 LEU LEU A . n 
A 1 590 LEU 590 587 587 LEU LEU A . n 
A 1 591 VAL 591 588 588 VAL VAL A . n 
A 1 592 ARG 592 589 589 ARG ARG A . n 
A 1 593 LEU 593 590 590 LEU LEU A . n 
A 1 594 PHE 594 591 591 PHE PHE A . n 
A 1 595 ALA 595 592 592 ALA ALA A . n 
A 1 596 ASN 596 593 593 ASN ASN A . n 
A 1 597 ASN 597 594 594 ASN ASN A . n 
A 1 598 HIS 598 595 595 HIS HIS A . n 
A 1 599 LYS 599 596 596 LYS LYS A . n 
A 1 600 VAL 600 597 597 VAL VAL A . n 
A 1 601 LEU 601 598 598 LEU LEU A . n 
A 1 602 ILE 602 599 599 ILE ILE A . n 
A 1 603 PHE 603 600 600 PHE PHE A . n 
A 1 604 SER 604 601 601 SER SER A . n 
A 1 605 GLN 605 602 602 GLN GLN A . n 
A 1 606 TRP 606 603 603 TRP TRP A . n 
A 1 607 THR 607 604 604 THR THR A . n 
A 1 608 LYS 608 605 605 LYS LYS A . n 
A 1 609 LEU 609 606 606 LEU LEU A . n 
A 1 610 LEU 610 607 607 LEU LEU A . n 
A 1 611 ASP 611 608 608 ASP ASP A . n 
A 1 612 ILE 612 609 609 ILE ILE A . n 
A 1 613 MET 613 610 610 MET MET A . n 
A 1 614 ASP 614 611 611 ASP ASP A . n 
A 1 615 TYR 615 612 612 TYR TYR A . n 
A 1 616 TYR 616 613 613 TYR TYR A . n 
A 1 617 PHE 617 614 614 PHE PHE A . n 
A 1 618 SER 618 615 615 SER SER A . n 
A 1 619 GLU 619 616 616 GLU GLU A . n 
A 1 620 LYS 620 617 617 LYS LYS A . n 
A 1 621 GLY 621 618 618 GLY GLY A . n 
A 1 622 PHE 622 619 619 PHE PHE A . n 
A 1 623 GLU 623 620 620 GLU GLU A . n 
A 1 624 VAL 624 621 621 VAL VAL A . n 
A 1 625 CYS 625 622 622 CYS CYS A . n 
A 1 626 ARG 626 623 623 ARG ARG A . n 
A 1 627 ILE 627 624 624 ILE ILE A . n 
A 1 628 ASP 628 625 625 ASP ASP A . n 
A 1 629 GLY 629 626 626 GLY GLY A . n 
A 1 630 SER 630 627 627 SER SER A . n 
A 1 631 VAL 631 628 628 VAL VAL A . n 
A 1 632 LYS 632 629 629 LYS LYS A . n 
A 1 633 LEU 633 630 630 LEU LEU A . n 
A 1 634 ASP 634 631 631 ASP ASP A . n 
A 1 635 GLU 635 632 632 GLU GLU A . n 
A 1 636 ARG 636 633 633 ARG ARG A . n 
A 1 637 ARG 637 634 634 ARG ARG A . n 
A 1 638 ARG 638 635 635 ARG ARG A . n 
A 1 639 GLN 639 636 636 GLN GLN A . n 
A 1 640 ILE 640 637 637 ILE ILE A . n 
A 1 641 LYS 641 638 638 LYS LYS A . n 
A 1 642 ASP 642 639 639 ASP ASP A . n 
A 1 643 PHE 643 640 640 PHE PHE A . n 
A 1 644 SER 644 641 641 SER SER A . n 
A 1 645 ASP 645 642 642 ASP ASP A . n 
A 1 646 GLU 646 643 643 GLU GLU A . n 
A 1 647 LYS 647 644 644 LYS LYS A . n 
A 1 648 SER 648 645 645 SER SER A . n 
A 1 649 SER 649 646 646 SER SER A . n 
A 1 650 CYS 650 647 647 CYS CYS A . n 
A 1 651 SER 651 648 648 SER SER A . n 
A 1 652 ILE 652 649 649 ILE ILE A . n 
A 1 653 PHE 653 650 650 PHE PHE A . n 
A 1 654 LEU 654 651 651 LEU LEU A . n 
A 1 655 LEU 655 652 652 LEU LEU A . n 
A 1 656 SER 656 653 653 SER SER A . n 
A 1 657 THR 657 654 654 THR THR A . n 
A 1 658 ARG 658 655 655 ARG ARG A . n 
A 1 659 ALA 659 656 656 ALA ALA A . n 
A 1 660 GLY 660 657 657 GLY GLY A . n 
A 1 661 GLY 661 658 658 GLY GLY A . n 
A 1 662 LEU 662 659 659 LEU LEU A . n 
A 1 663 GLY 663 660 660 GLY GLY A . n 
A 1 664 ILE 664 661 661 ILE ILE A . n 
A 1 665 ASN 665 662 662 ASN ASN A . n 
A 1 666 LEU 666 663 663 LEU LEU A . n 
A 1 667 THR 667 664 664 THR THR A . n 
A 1 668 ALA 668 665 665 ALA ALA A . n 
A 1 669 ALA 669 666 666 ALA ALA A . n 
A 1 670 ASP 670 667 667 ASP ASP A . n 
A 1 671 THR 671 668 668 THR THR A . n 
A 1 672 CYS 672 669 669 CYS CYS A . n 
A 1 673 ILE 673 670 670 ILE ILE A . n 
A 1 674 LEU 674 671 671 LEU LEU A . n 
A 1 675 TYR 675 672 672 TYR TYR A . n 
A 1 676 ASP 676 673 673 ASP ASP A . n 
A 1 677 SER 677 674 674 SER SER A . n 
A 1 678 ASP 678 675 675 ASP ASP A . n 
A 1 679 TRP 679 676 676 TRP TRP A . n 
A 1 680 ASN 680 677 677 ASN ASN A . n 
A 1 681 PRO 681 678 678 PRO PRO A . n 
A 1 682 GLN 682 679 679 GLN GLN A . n 
A 1 683 MET 683 680 680 MET MET A . n 
A 1 684 ASP 684 681 681 ASP ASP A . n 
A 1 685 LEU 685 682 682 LEU LEU A . n 
A 1 686 GLN 686 683 683 GLN GLN A . n 
A 1 687 ALA 687 684 684 ALA ALA A . n 
A 1 688 MET 688 685 685 MET MET A . n 
A 1 689 ASP 689 686 686 ASP ASP A . n 
A 1 690 ARG 690 687 687 ARG ARG A . n 
A 1 691 CYS 691 688 688 CYS CYS A . n 
A 1 692 HIS 692 689 689 HIS HIS A . n 
A 1 693 ARG 693 690 690 ARG ARG A . n 
A 1 694 ILE 694 691 691 ILE ILE A . n 
A 1 695 GLY 695 692 692 GLY GLY A . n 
A 1 696 GLN 696 693 693 GLN GLN A . n 
A 1 697 THR 697 694 694 THR THR A . n 
A 1 698 LYS 698 695 695 LYS LYS A . n 
A 1 699 PRO 699 696 696 PRO PRO A . n 
A 1 700 VAL 700 697 697 VAL VAL A . n 
A 1 701 HIS 701 698 698 HIS HIS A . n 
A 1 702 VAL 702 699 699 VAL VAL A . n 
A 1 703 TYR 703 700 700 TYR TYR A . n 
A 1 704 ARG 704 701 701 ARG ARG A . n 
A 1 705 LEU 705 702 702 LEU LEU A . n 
A 1 706 SER 706 703 703 SER SER A . n 
A 1 707 THR 707 704 704 THR THR A . n 
A 1 708 ALA 708 705 705 ALA ALA A . n 
A 1 709 GLN 709 706 706 GLN GLN A . n 
A 1 710 SER 710 707 707 SER SER A . n 
A 1 711 ILE 711 708 708 ILE ILE A . n 
A 1 712 GLU 712 709 709 GLU GLU A . n 
A 1 713 THR 713 710 710 THR THR A . n 
A 1 714 ARG 714 711 711 ARG ARG A . n 
A 1 715 VAL 715 712 712 VAL VAL A . n 
A 1 716 LEU 716 713 713 LEU LEU A . n 
A 1 717 LYS 717 714 714 LYS LYS A . n 
A 1 718 ARG 718 715 715 ARG ARG A . n 
A 1 719 ALA 719 716 716 ALA ALA A . n 
A 1 720 TYR 720 717 717 TYR TYR A . n 
A 1 721 SER 721 718 718 SER SER A . n 
A 1 722 LYS 722 719 719 LYS LYS A . n 
A 1 723 LEU 723 720 720 LEU LEU A . n 
A 1 724 LYS 724 721 721 LYS LYS A . n 
A 1 725 LEU 725 722 722 LEU LEU A . n 
A 1 726 GLU 726 723 723 GLU GLU A . n 
A 1 727 HIS 727 724 724 HIS HIS A . n 
A 1 728 VAL 728 725 725 VAL VAL A . n 
A 1 729 VAL 729 726 726 VAL VAL A . n 
A 1 730 ILE 730 727 727 ILE ILE A . n 
A 1 731 GLY 731 728 728 GLY GLY A . n 
A 1 732 GLN 732 729 729 GLN GLN A . n 
A 1 733 GLY 733 730 730 GLY GLY A . n 
A 1 734 GLN 734 731 731 GLN GLN A . n 
A 1 735 PHE 735 732 ?   ?   ?   A . n 
A 1 736 HIS 736 733 ?   ?   ?   A . n 
A 1 737 GLN 737 734 ?   ?   ?   A . n 
A 1 738 GLU 738 735 ?   ?   ?   A . n 
A 1 739 ARG 739 736 ?   ?   ?   A . n 
A 1 740 ALA 740 737 ?   ?   ?   A . n 
A 1 741 LYS 741 738 ?   ?   ?   A . n 
A 1 742 SER 742 739 ?   ?   ?   A . n 
A 1 743 SER 743 740 ?   ?   ?   A . n 
A 1 744 THR 744 741 ?   ?   ?   A . n 
A 1 745 PRO 745 742 ?   ?   ?   A . n 
A 1 746 LEU 746 743 ?   ?   ?   A . n 
A 1 747 GLU 747 744 ?   ?   ?   A . n 
A 1 748 GLU 748 745 ?   ?   ?   A . n 
A 1 749 GLU 749 746 ?   ?   ?   A . n 
A 1 750 ASP 750 747 ?   ?   ?   A . n 
A 1 751 ILE 751 748 ?   ?   ?   A . n 
A 1 752 LEU 752 749 ?   ?   ?   A . n 
A 1 753 ALA 753 750 ?   ?   ?   A . n 
A 1 754 LEU 754 751 ?   ?   ?   A . n 
A 1 755 LEU 755 752 ?   ?   ?   A . n 
A 1 756 LYS 756 753 ?   ?   ?   A . n 
A 1 757 GLU 757 754 ?   ?   ?   A . n 
A 1 758 ASP 758 755 755 ASP ASP A . n 
A 1 759 GLU 759 756 756 GLU GLU A . n 
A 1 760 THR 760 757 757 THR THR A . n 
A 1 761 ALA 761 758 758 ALA ALA A . n 
A 1 762 GLU 762 759 759 GLU GLU A . n 
A 1 763 ASP 763 760 760 ASP ASP A . n 
A 1 764 LYS 764 761 761 LYS LYS A . n 
A 1 765 LEU 765 762 762 LEU LEU A . n 
A 1 766 ILE 766 763 763 ILE ILE A . n 
A 1 767 GLN 767 764 764 GLN GLN A . n 
A 1 768 THR 768 765 765 THR THR A . n 
A 1 769 ASP 769 766 766 ASP ASP A . n 
A 1 770 ILE 770 767 767 ILE ILE A . n 
A 1 771 SER 771 768 768 SER SER A . n 
A 1 772 ASP 772 769 769 ASP ASP A . n 
A 1 773 ALA 773 770 770 ALA ALA A . n 
A 1 774 ASP 774 771 771 ASP ASP A . n 
A 1 775 LEU 775 772 772 LEU LEU A . n 
A 1 776 ASP 776 773 773 ASP ASP A . n 
A 1 777 ARG 777 774 774 ARG ARG A . n 
A 1 778 LEU 778 775 775 LEU LEU A . n 
A 1 779 LEU 779 776 776 LEU LEU A . n 
A 1 780 ASP 780 777 777 ASP ASP A . n 
A 1 781 ARG 781 778 778 ARG ARG A . n 
A 1 782 SER 782 779 779 SER SER A . n 
A 1 783 ASP 783 780 780 ASP ASP A . n 
A 1 784 LEU 784 781 781 LEU LEU A . n 
A 1 785 THR 785 782 782 THR THR A . n 
A 1 786 ILE 786 783 783 ILE ILE A . n 
A 1 787 THR 787 784 784 THR THR A . n 
A 1 788 ALA 788 785 785 ALA ALA A . n 
A 1 789 PRO 789 786 786 PRO PRO A . n 
A 1 790 GLY 790 787 787 GLY GLY A . n 
A 1 791 GLU 791 788 788 GLU GLU A . n 
A 1 792 THR 792 789 789 THR THR A . n 
A 1 793 GLN 793 790 790 GLN GLN A . n 
A 1 794 ALA 794 791 791 ALA ALA A . n 
A 1 795 ALA 795 792 792 ALA ALA A . n 
A 1 796 GLU 796 793 793 GLU GLU A . n 
A 1 797 ALA 797 794 794 ALA ALA A . n 
A 1 798 PHE 798 795 795 PHE PHE A . n 
A 1 799 PRO 799 796 796 PRO PRO A . n 
A 1 800 VAL 800 797 797 VAL VAL A . n 
A 1 801 LYS 801 798 798 LYS LYS A . n 
A 1 802 GLY 802 799 799 GLY GLY A . n 
A 1 803 PRO 803 800 800 PRO PRO A . n 
A 1 804 GLY 804 801 801 GLY GLY A . n 
A 1 805 TRP 805 802 802 TRP TRP A . n 
A 1 806 GLU 806 803 803 GLU GLU A . n 
A 1 807 VAL 807 804 804 VAL VAL A . n 
A 1 808 VAL 808 805 805 VAL VAL A . n 
A 1 809 LEU 809 806 806 LEU LEU A . n 
A 1 810 PRO 810 807 807 PRO PRO A . n 
A 1 811 SER 811 808 808 SER SER A . n 
A 1 812 SER 812 809 809 SER SER A . n 
A 1 813 GLY 813 810 ?   ?   ?   A . n 
A 1 814 GLY 814 811 ?   ?   ?   A . n 
A 1 815 MET 815 812 ?   ?   ?   A . n 
A 1 816 LEU 816 813 ?   ?   ?   A . n 
A 1 817 SER 817 814 ?   ?   ?   A . n 
A 1 818 SER 818 815 ?   ?   ?   A . n 
A 1 819 LEU 819 816 ?   ?   ?   A . n 
A 1 820 ASN 820 817 ?   ?   ?   A . n 
A 1 821 SER 821 818 ?   ?   ?   A . n 
B 2 1   MET 1   0   ?   ?   ?   B . n 
B 2 2   ALA 2   1   ?   ?   ?   B . n 
B 2 3   ARG 3   2   ?   ?   ?   B . n 
B 2 4   THR 4   3   ?   ?   ?   B . n 
B 2 5   LYS 5   4   ?   ?   ?   B . n 
B 2 6   GLN 6   5   ?   ?   ?   B . n 
B 2 7   THR 7   6   ?   ?   ?   B . n 
B 2 8   ALA 8   7   ?   ?   ?   B . n 
B 2 9   ARG 9   8   ?   ?   ?   B . n 
B 2 10  LYS 10  9   ?   ?   ?   B . n 
B 2 11  SER 11  10  ?   ?   ?   B . n 
B 2 12  THR 12  11  ?   ?   ?   B . n 
B 2 13  GLY 13  12  ?   ?   ?   B . n 
B 2 14  GLY 14  13  ?   ?   ?   B . n 
B 2 15  LYS 15  14  ?   ?   ?   B . n 
B 2 16  ALA 16  15  ?   ?   ?   B . n 
B 2 17  PRO 17  16  ?   ?   ?   B . n 
B 2 18  ARG 18  17  ?   ?   ?   B . n 
B 2 19  LYS 19  18  ?   ?   ?   B . n 
B 2 20  GLN 20  19  ?   ?   ?   B . n 
B 2 21  LEU 21  20  ?   ?   ?   B . n 
B 2 22  ALA 22  21  ?   ?   ?   B . n 
B 2 23  THR 23  22  ?   ?   ?   B . n 
B 2 24  LYS 24  23  ?   ?   ?   B . n 
B 2 25  ALA 25  24  ?   ?   ?   B . n 
B 2 26  ALA 26  25  ?   ?   ?   B . n 
B 2 27  ARG 27  26  ?   ?   ?   B . n 
B 2 28  LYS 28  27  ?   ?   ?   B . n 
B 2 29  SER 29  28  ?   ?   ?   B . n 
B 2 30  ALA 30  29  ?   ?   ?   B . n 
B 2 31  PRO 31  30  ?   ?   ?   B . n 
B 2 32  ALA 32  31  ?   ?   ?   B . n 
B 2 33  THR 33  32  ?   ?   ?   B . n 
B 2 34  GLY 34  33  ?   ?   ?   B . n 
B 2 35  GLY 35  34  ?   ?   ?   B . n 
B 2 36  VAL 36  35  ?   ?   ?   B . n 
B 2 37  LYS 37  36  ?   ?   ?   B . n 
B 2 38  LYS 38  37  37  LYS LYS B . n 
B 2 39  PRO 39  38  38  PRO PRO B . n 
B 2 40  HIS 40  39  39  HIS HIS B . n 
B 2 41  ARG 41  40  40  ARG ARG B . n 
B 2 42  TYR 42  41  41  TYR TYR B . n 
B 2 43  ARG 43  42  42  ARG ARG B . n 
B 2 44  PRO 44  43  43  PRO PRO B . n 
B 2 45  GLY 45  44  44  GLY GLY B . n 
B 2 46  THR 46  45  45  THR THR B . n 
B 2 47  VAL 47  46  46  VAL VAL B . n 
B 2 48  ALA 48  47  47  ALA ALA B . n 
B 2 49  LEU 49  48  48  LEU LEU B . n 
B 2 50  ARG 50  49  49  ARG ARG B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  ILE 52  51  51  ILE ILE B . n 
B 2 53  ARG 53  52  52  ARG ARG B . n 
B 2 54  ARG 54  53  53  ARG ARG B . n 
B 2 55  TYR 55  54  54  TYR TYR B . n 
B 2 56  GLN 56  55  55  GLN GLN B . n 
B 2 57  LYS 57  56  56  LYS LYS B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  THR 59  58  58  THR THR B . n 
B 2 60  GLU 60  59  59  GLU GLU B . n 
B 2 61  LEU 61  60  60  LEU LEU B . n 
B 2 62  LEU 62  61  61  LEU LEU B . n 
B 2 63  ILE 63  62  62  ILE ILE B . n 
B 2 64  ARG 64  63  63  ARG ARG B . n 
B 2 65  LYS 65  64  64  LYS LYS B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  PRO 67  66  66  PRO PRO B . n 
B 2 68  PHE 68  67  67  PHE PHE B . n 
B 2 69  GLN 69  68  68  GLN GLN B . n 
B 2 70  ARG 70  69  69  ARG ARG B . n 
B 2 71  LEU 71  70  70  LEU LEU B . n 
B 2 72  VAL 72  71  71  VAL VAL B . n 
B 2 73  ARG 73  72  72  ARG ARG B . n 
B 2 74  GLU 74  73  73  GLU GLU B . n 
B 2 75  ILE 75  74  74  ILE ILE B . n 
B 2 76  ALA 76  75  75  ALA ALA B . n 
B 2 77  GLN 77  76  76  GLN GLN B . n 
B 2 78  ASP 78  77  77  ASP ASP B . n 
B 2 79  PHE 79  78  78  PHE PHE B . n 
B 2 80  LYS 80  79  79  LYS LYS B . n 
B 2 81  THR 81  80  80  THR THR B . n 
B 2 82  ASP 82  81  81  ASP ASP B . n 
B 2 83  LEU 83  82  82  LEU LEU B . n 
B 2 84  ARG 84  83  83  ARG ARG B . n 
B 2 85  PHE 85  84  84  PHE PHE B . n 
B 2 86  GLN 86  85  85  GLN GLN B . n 
B 2 87  SER 87  86  86  SER SER B . n 
B 2 88  SER 88  87  87  SER SER B . n 
B 2 89  ALA 89  88  88  ALA ALA B . n 
B 2 90  VAL 90  89  89  VAL VAL B . n 
B 2 91  MET 91  90  90  MET MET B . n 
B 2 92  ALA 92  91  91  ALA ALA B . n 
B 2 93  LEU 93  92  92  LEU LEU B . n 
B 2 94  GLN 94  93  93  GLN GLN B . n 
B 2 95  GLU 95  94  94  GLU GLU B . n 
B 2 96  ALA 96  95  95  ALA ALA B . n 
B 2 97  SER 97  96  96  SER SER B . n 
B 2 98  GLU 98  97  97  GLU GLU B . n 
B 2 99  ALA 99  98  98  ALA ALA B . n 
B 2 100 TYR 100 99  99  TYR TYR B . n 
B 2 101 LEU 101 100 100 LEU LEU B . n 
B 2 102 VAL 102 101 101 VAL VAL B . n 
B 2 103 ALA 103 102 102 ALA ALA B . n 
B 2 104 LEU 104 103 103 LEU LEU B . n 
B 2 105 PHE 105 104 104 PHE PHE B . n 
B 2 106 GLU 106 105 105 GLU GLU B . n 
B 2 107 ASP 107 106 106 ASP ASP B . n 
B 2 108 THR 108 107 107 THR THR B . n 
B 2 109 ASN 109 108 108 ASN ASN B . n 
B 2 110 LEU 110 109 109 LEU LEU B . n 
B 2 111 CYS 111 110 110 CYS CYS B . n 
B 2 112 ALA 112 111 111 ALA ALA B . n 
B 2 113 ILE 113 112 112 ILE ILE B . n 
B 2 114 HIS 114 113 113 HIS HIS B . n 
B 2 115 ALA 115 114 114 ALA ALA B . n 
B 2 116 LYS 116 115 115 LYS LYS B . n 
B 2 117 ARG 117 116 116 ARG ARG B . n 
B 2 118 VAL 118 117 117 VAL VAL B . n 
B 2 119 THR 119 118 118 THR THR B . n 
B 2 120 ILE 120 119 119 ILE ILE B . n 
B 2 121 MET 121 120 120 MET MET B . n 
B 2 122 PRO 122 121 121 PRO PRO B . n 
B 2 123 LYS 123 122 122 LYS LYS B . n 
B 2 124 ASP 124 123 123 ASP ASP B . n 
B 2 125 ILE 125 124 124 ILE ILE B . n 
B 2 126 GLN 126 125 125 GLN GLN B . n 
B 2 127 LEU 127 126 126 LEU LEU B . n 
B 2 128 ALA 128 127 127 ALA ALA B . n 
B 2 129 ARG 129 128 128 ARG ARG B . n 
B 2 130 ARG 130 129 129 ARG ARG B . n 
B 2 131 ILE 131 130 130 ILE ILE B . n 
B 2 132 ARG 132 131 131 ARG ARG B . n 
B 2 133 GLY 133 132 132 GLY GLY B . n 
B 2 134 GLU 134 133 133 GLU GLU B . n 
B 2 135 ARG 135 134 134 ARG ARG B . n 
B 2 136 ALA 136 135 ?   ?   ?   B . n 
C 3 1   SER 1   -3  ?   ?   ?   C . n 
C 3 2   ASN 2   -2  ?   ?   ?   C . n 
C 3 3   ALA 3   -1  ?   ?   ?   C . n 
C 3 4   MET 4   0   ?   ?   ?   C . n 
C 3 5   SER 5   1   ?   ?   ?   C . n 
C 3 6   GLY 6   2   ?   ?   ?   C . n 
C 3 7   ARG 7   3   ?   ?   ?   C . n 
C 3 8   GLY 8   4   ?   ?   ?   C . n 
C 3 9   LYS 9   5   ?   ?   ?   C . n 
C 3 10  GLN 10  6   ?   ?   ?   C . n 
C 3 11  GLY 11  7   ?   ?   ?   C . n 
C 3 12  GLY 12  8   ?   ?   ?   C . n 
C 3 13  LYS 13  9   ?   ?   ?   C . n 
C 3 14  THR 14  10  10  THR THR C . n 
C 3 15  ARG 15  11  11  ARG ARG C . n 
C 3 16  ALA 16  12  12  ALA ALA C . n 
C 3 17  LYS 17  13  13  LYS LYS C . n 
C 3 18  ALA 18  14  14  ALA ALA C . n 
C 3 19  LYS 19  15  15  LYS LYS C . n 
C 3 20  THR 20  16  16  THR THR C . n 
C 3 21  ARG 21  17  17  ARG ARG C . n 
C 3 22  SER 22  18  18  SER SER C . n 
C 3 23  SER 23  19  19  SER SER C . n 
C 3 24  ARG 24  20  20  ARG ARG C . n 
C 3 25  ALA 25  21  21  ALA ALA C . n 
C 3 26  GLY 26  22  22  GLY GLY C . n 
C 3 27  LEU 27  23  23  LEU LEU C . n 
C 3 28  GLN 28  24  24  GLN GLN C . n 
C 3 29  PHE 29  25  25  PHE PHE C . n 
C 3 30  PRO 30  26  26  PRO PRO C . n 
C 3 31  VAL 31  27  27  VAL VAL C . n 
C 3 32  GLY 32  28  28  GLY GLY C . n 
C 3 33  ARG 33  29  29  ARG ARG C . n 
C 3 34  VAL 34  30  30  VAL VAL C . n 
C 3 35  HIS 35  31  31  HIS HIS C . n 
C 3 36  ARG 36  32  32  ARG ARG C . n 
C 3 37  LEU 37  33  33  LEU LEU C . n 
C 3 38  LEU 38  34  34  LEU LEU C . n 
C 3 39  ARG 39  35  35  ARG ARG C . n 
C 3 40  LYS 40  36  36  LYS LYS C . n 
C 3 41  GLY 41  37  37  GLY GLY C . n 
C 3 42  ASN 42  38  38  ASN ASN C . n 
C 3 43  TYR 43  39  39  TYR TYR C . n 
C 3 44  ALA 44  40  40  ALA ALA C . n 
C 3 45  GLU 45  41  41  GLU GLU C . n 
C 3 46  ARG 46  42  42  ARG ARG C . n 
C 3 47  VAL 47  43  43  VAL VAL C . n 
C 3 48  GLY 48  44  44  GLY GLY C . n 
C 3 49  ALA 49  45  45  ALA ALA C . n 
C 3 50  GLY 50  46  46  GLY GLY C . n 
C 3 51  ALA 51  47  47  ALA ALA C . n 
C 3 52  PRO 52  48  48  PRO PRO C . n 
C 3 53  VAL 53  49  49  VAL VAL C . n 
C 3 54  TYR 54  50  50  TYR TYR C . n 
C 3 55  LEU 55  51  51  LEU LEU C . n 
C 3 56  ALA 56  52  52  ALA ALA C . n 
C 3 57  ALA 57  53  53  ALA ALA C . n 
C 3 58  VAL 58  54  54  VAL VAL C . n 
C 3 59  LEU 59  55  55  LEU LEU C . n 
C 3 60  GLU 60  56  56  GLU GLU C . n 
C 3 61  TYR 61  57  57  TYR TYR C . n 
C 3 62  LEU 62  58  58  LEU LEU C . n 
C 3 63  THR 63  59  59  THR THR C . n 
C 3 64  ALA 64  60  60  ALA ALA C . n 
C 3 65  GLU 65  61  61  GLU GLU C . n 
C 3 66  ILE 66  62  62  ILE ILE C . n 
C 3 67  LEU 67  63  63  LEU LEU C . n 
C 3 68  GLU 68  64  64  GLU GLU C . n 
C 3 69  LEU 69  65  65  LEU LEU C . n 
C 3 70  ALA 70  66  66  ALA ALA C . n 
C 3 71  GLY 71  67  67  GLY GLY C . n 
C 3 72  ASN 72  68  68  ASN ASN C . n 
C 3 73  ALA 73  69  69  ALA ALA C . n 
C 3 74  ALA 74  70  70  ALA ALA C . n 
C 3 75  ARG 75  71  71  ARG ARG C . n 
C 3 76  ASP 76  72  72  ASP ASP C . n 
C 3 77  ASN 77  73  73  ASN ASN C . n 
C 3 78  LYS 78  74  74  LYS LYS C . n 
C 3 79  LYS 79  75  75  LYS LYS C . n 
C 3 80  THR 80  76  76  THR THR C . n 
C 3 81  ARG 81  77  77  ARG ARG C . n 
C 3 82  ILE 82  78  78  ILE ILE C . n 
C 3 83  ILE 83  79  79  ILE ILE C . n 
C 3 84  PRO 84  80  80  PRO PRO C . n 
C 3 85  ARG 85  81  81  ARG ARG C . n 
C 3 86  HIS 86  82  82  HIS HIS C . n 
C 3 87  LEU 87  83  83  LEU LEU C . n 
C 3 88  GLN 88  84  84  GLN GLN C . n 
C 3 89  LEU 89  85  85  LEU LEU C . n 
C 3 90  ALA 90  86  86  ALA ALA C . n 
C 3 91  VAL 91  87  87  VAL VAL C . n 
C 3 92  ARG 92  88  88  ARG ARG C . n 
C 3 93  ASN 93  89  89  ASN ASN C . n 
C 3 94  ASP 94  90  90  ASP ASP C . n 
C 3 95  GLU 95  91  91  GLU GLU C . n 
C 3 96  GLU 96  92  92  GLU GLU C . n 
C 3 97  LEU 97  93  93  LEU LEU C . n 
C 3 98  ASN 98  94  94  ASN ASN C . n 
C 3 99  LYS 99  95  95  LYS LYS C . n 
C 3 100 LEU 100 96  96  LEU LEU C . n 
C 3 101 LEU 101 97  97  LEU LEU C . n 
C 3 102 GLY 102 98  98  GLY GLY C . n 
C 3 103 ARG 103 99  99  ARG ARG C . n 
C 3 104 VAL 104 100 100 VAL VAL C . n 
C 3 105 THR 105 101 101 THR THR C . n 
C 3 106 ILE 106 102 102 ILE ILE C . n 
C 3 107 ALA 107 103 103 ALA ALA C . n 
C 3 108 GLN 108 104 104 GLN GLN C . n 
C 3 109 GLY 109 105 105 GLY GLY C . n 
C 3 110 GLY 110 106 106 GLY GLY C . n 
C 3 111 VAL 111 107 107 VAL VAL C . n 
C 3 112 LEU 112 108 108 LEU LEU C . n 
C 3 113 PRO 113 109 109 PRO PRO C . n 
C 3 114 ASN 114 110 110 ASN ASN C . n 
C 3 115 ILE 115 111 111 ILE ILE C . n 
C 3 116 GLN 116 112 112 GLN GLN C . n 
C 3 117 SER 117 113 113 SER SER C . n 
C 3 118 VAL 118 114 114 VAL VAL C . n 
C 3 119 LEU 119 115 115 LEU LEU C . n 
C 3 120 LEU 120 116 116 LEU LEU C . n 
C 3 121 PRO 121 117 117 PRO PRO C . n 
C 3 122 LYS 122 118 118 LYS LYS C . n 
C 3 123 LYS 123 119 119 LYS LYS C . n 
C 3 124 THR 124 120 120 THR THR C . n 
C 3 125 GLU 125 121 ?   ?   ?   C . n 
C 3 126 SER 126 122 ?   ?   ?   C . n 
C 3 127 SER 127 123 ?   ?   ?   C . n 
C 3 128 LYS 128 124 ?   ?   ?   C . n 
C 3 129 SER 129 125 ?   ?   ?   C . n 
C 3 130 ALA 130 126 ?   ?   ?   C . n 
C 3 131 LYS 131 127 ?   ?   ?   C . n 
C 3 132 SER 132 128 ?   ?   ?   C . n 
C 3 133 LYS 133 129 ?   ?   ?   C . n 
D 4 1   MET 1   0   ?   ?   ?   D . n 
D 4 2   ALA 2   1   ?   ?   ?   D . n 
D 4 3   LYS 3   2   ?   ?   ?   D . n 
D 4 4   SER 4   3   ?   ?   ?   D . n 
D 4 5   ALA 5   4   ?   ?   ?   D . n 
D 4 6   PRO 6   5   ?   ?   ?   D . n 
D 4 7   ALA 7   6   ?   ?   ?   D . n 
D 4 8   PRO 8   7   ?   ?   ?   D . n 
D 4 9   LYS 9   8   ?   ?   ?   D . n 
D 4 10  LYS 10  9   ?   ?   ?   D . n 
D 4 11  GLY 11  10  ?   ?   ?   D . n 
D 4 12  SER 12  11  ?   ?   ?   D . n 
D 4 13  LYS 13  12  ?   ?   ?   D . n 
D 4 14  LYS 14  13  ?   ?   ?   D . n 
D 4 15  ALA 15  14  ?   ?   ?   D . n 
D 4 16  VAL 16  15  ?   ?   ?   D . n 
D 4 17  THR 17  16  ?   ?   ?   D . n 
D 4 18  LYS 18  17  ?   ?   ?   D . n 
D 4 19  THR 19  18  ?   ?   ?   D . n 
D 4 20  GLN 20  19  ?   ?   ?   D . n 
D 4 21  LYS 21  20  ?   ?   ?   D . n 
D 4 22  LYS 22  21  ?   ?   ?   D . n 
D 4 23  ASP 23  22  ?   ?   ?   D . n 
D 4 24  GLY 24  23  ?   ?   ?   D . n 
D 4 25  LYS 25  24  ?   ?   ?   D . n 
D 4 26  LYS 26  25  ?   ?   ?   D . n 
D 4 27  ARG 27  26  ?   ?   ?   D . n 
D 4 28  ARG 28  27  27  ARG ARG D . n 
D 4 29  LYS 29  28  28  LYS LYS D . n 
D 4 30  THR 30  29  29  THR THR D . n 
D 4 31  ARG 31  30  30  ARG ARG D . n 
D 4 32  LYS 32  31  31  LYS LYS D . n 
D 4 33  GLU 33  32  32  GLU GLU D . n 
D 4 34  SER 34  33  33  SER SER D . n 
D 4 35  TYR 35  34  34  TYR TYR D . n 
D 4 36  ALA 36  35  35  ALA ALA D . n 
D 4 37  ILE 37  36  36  ILE ILE D . n 
D 4 38  TYR 38  37  37  TYR TYR D . n 
D 4 39  VAL 39  38  38  VAL VAL D . n 
D 4 40  TYR 40  39  39  TYR TYR D . n 
D 4 41  LYS 41  40  40  LYS LYS D . n 
D 4 42  VAL 42  41  41  VAL VAL D . n 
D 4 43  LEU 43  42  42  LEU LEU D . n 
D 4 44  LYS 44  43  43  LYS LYS D . n 
D 4 45  GLN 45  44  44  GLN GLN D . n 
D 4 46  VAL 46  45  45  VAL VAL D . n 
D 4 47  HIS 47  46  46  HIS HIS D . n 
D 4 48  PRO 48  47  47  PRO PRO D . n 
D 4 49  ASP 49  48  48  ASP ASP D . n 
D 4 50  THR 50  49  49  THR THR D . n 
D 4 51  GLY 51  50  50  GLY GLY D . n 
D 4 52  ILE 52  51  51  ILE ILE D . n 
D 4 53  SER 53  52  52  SER SER D . n 
D 4 54  SER 54  53  53  SER SER D . n 
D 4 55  LYS 55  54  54  LYS LYS D . n 
D 4 56  ALA 56  55  55  ALA ALA D . n 
D 4 57  MET 57  56  56  MET MET D . n 
D 4 58  SER 58  57  57  SER SER D . n 
D 4 59  ILE 59  58  58  ILE ILE D . n 
D 4 60  MET 60  59  59  MET MET D . n 
D 4 61  ASN 61  60  60  ASN ASN D . n 
D 4 62  SER 62  61  61  SER SER D . n 
D 4 63  PHE 63  62  62  PHE PHE D . n 
D 4 64  VAL 64  63  63  VAL VAL D . n 
D 4 65  ASN 65  64  64  ASN ASN D . n 
D 4 66  ASP 66  65  65  ASP ASP D . n 
D 4 67  VAL 67  66  66  VAL VAL D . n 
D 4 68  PHE 68  67  67  PHE PHE D . n 
D 4 69  GLU 69  68  68  GLU GLU D . n 
D 4 70  ARG 70  69  69  ARG ARG D . n 
D 4 71  ILE 71  70  70  ILE ILE D . n 
D 4 72  ALA 72  71  71  ALA ALA D . n 
D 4 73  GLY 73  72  72  GLY GLY D . n 
D 4 74  GLU 74  73  73  GLU GLU D . n 
D 4 75  ALA 75  74  74  ALA ALA D . n 
D 4 76  SER 76  75  75  SER SER D . n 
D 4 77  ARG 77  76  76  ARG ARG D . n 
D 4 78  LEU 78  77  77  LEU LEU D . n 
D 4 79  ALA 79  78  78  ALA ALA D . n 
D 4 80  HIS 80  79  79  HIS HIS D . n 
D 4 81  TYR 81  80  80  TYR TYR D . n 
D 4 82  ASN 82  81  81  ASN ASN D . n 
D 4 83  LYS 83  82  82  LYS LYS D . n 
D 4 84  ARG 84  83  83  ARG ARG D . n 
D 4 85  SER 85  84  84  SER SER D . n 
D 4 86  THR 86  85  85  THR THR D . n 
D 4 87  ILE 87  86  86  ILE ILE D . n 
D 4 88  THR 88  87  87  THR THR D . n 
D 4 89  SER 89  88  88  SER SER D . n 
D 4 90  ARG 90  89  89  ARG ARG D . n 
D 4 91  GLU 91  90  90  GLU GLU D . n 
D 4 92  ILE 92  91  91  ILE ILE D . n 
D 4 93  GLN 93  92  92  GLN GLN D . n 
D 4 94  THR 94  93  93  THR THR D . n 
D 4 95  ALA 95  94  94  ALA ALA D . n 
D 4 96  VAL 96  95  95  VAL VAL D . n 
D 4 97  ARG 97  96  96  ARG ARG D . n 
D 4 98  LEU 98  97  97  LEU LEU D . n 
D 4 99  LEU 99  98  98  LEU LEU D . n 
D 4 100 LEU 100 99  99  LEU LEU D . n 
D 4 101 PRO 101 100 100 PRO PRO D . n 
D 4 102 GLY 102 101 101 GLY GLY D . n 
D 4 103 GLU 103 102 102 GLU GLU D . n 
D 4 104 LEU 104 103 103 LEU LEU D . n 
D 4 105 ALA 105 104 104 ALA ALA D . n 
D 4 106 LYS 106 105 105 LYS LYS D . n 
D 4 107 HIS 107 106 106 HIS HIS D . n 
D 4 108 ALA 108 107 107 ALA ALA D . n 
D 4 109 VAL 109 108 108 VAL VAL D . n 
D 4 110 SER 110 109 109 SER SER D . n 
D 4 111 GLU 111 110 110 GLU GLU D . n 
D 4 112 GLY 112 111 111 GLY GLY D . n 
D 4 113 THR 113 112 112 THR THR D . n 
D 4 114 LYS 114 113 113 LYS LYS D . n 
D 4 115 ALA 115 114 114 ALA ALA D . n 
D 4 116 VAL 116 115 115 VAL VAL D . n 
D 4 117 THR 117 116 116 THR THR D . n 
D 4 118 LYS 118 117 117 LYS LYS D . n 
D 4 119 TYR 119 118 118 TYR TYR D . n 
D 4 120 THR 120 119 119 THR THR D . n 
D 4 121 SER 121 120 120 SER SER D . n 
D 4 122 ALA 122 121 121 ALA ALA D . n 
D 4 123 LYS 123 122 ?   ?   ?   D . n 
E 2 1   MET 1   0   ?   ?   ?   E . n 
E 2 2   ALA 2   1   ?   ?   ?   E . n 
E 2 3   ARG 3   2   ?   ?   ?   E . n 
E 2 4   THR 4   3   ?   ?   ?   E . n 
E 2 5   LYS 5   4   ?   ?   ?   E . n 
E 2 6   GLN 6   5   ?   ?   ?   E . n 
E 2 7   THR 7   6   ?   ?   ?   E . n 
E 2 8   ALA 8   7   ?   ?   ?   E . n 
E 2 9   ARG 9   8   ?   ?   ?   E . n 
E 2 10  LYS 10  9   ?   ?   ?   E . n 
E 2 11  SER 11  10  ?   ?   ?   E . n 
E 2 12  THR 12  11  ?   ?   ?   E . n 
E 2 13  GLY 13  12  ?   ?   ?   E . n 
E 2 14  GLY 14  13  ?   ?   ?   E . n 
E 2 15  LYS 15  14  ?   ?   ?   E . n 
E 2 16  ALA 16  15  ?   ?   ?   E . n 
E 2 17  PRO 17  16  ?   ?   ?   E . n 
E 2 18  ARG 18  17  ?   ?   ?   E . n 
E 2 19  LYS 19  18  ?   ?   ?   E . n 
E 2 20  GLN 20  19  ?   ?   ?   E . n 
E 2 21  LEU 21  20  ?   ?   ?   E . n 
E 2 22  ALA 22  21  ?   ?   ?   E . n 
E 2 23  THR 23  22  ?   ?   ?   E . n 
E 2 24  LYS 24  23  ?   ?   ?   E . n 
E 2 25  ALA 25  24  ?   ?   ?   E . n 
E 2 26  ALA 26  25  ?   ?   ?   E . n 
E 2 27  ARG 27  26  ?   ?   ?   E . n 
E 2 28  LYS 28  27  ?   ?   ?   E . n 
E 2 29  SER 29  28  ?   ?   ?   E . n 
E 2 30  ALA 30  29  ?   ?   ?   E . n 
E 2 31  PRO 31  30  ?   ?   ?   E . n 
E 2 32  ALA 32  31  ?   ?   ?   E . n 
E 2 33  THR 33  32  ?   ?   ?   E . n 
E 2 34  GLY 34  33  ?   ?   ?   E . n 
E 2 35  GLY 35  34  ?   ?   ?   E . n 
E 2 36  VAL 36  35  ?   ?   ?   E . n 
E 2 37  LYS 37  36  36  LYS LYS E . n 
E 2 38  LYS 38  37  37  LYS LYS E . n 
E 2 39  PRO 39  38  38  PRO PRO E . n 
E 2 40  HIS 40  39  39  HIS HIS E . n 
E 2 41  ARG 41  40  40  ARG ARG E . n 
E 2 42  TYR 42  41  41  TYR TYR E . n 
E 2 43  ARG 43  42  42  ARG ARG E . n 
E 2 44  PRO 44  43  43  PRO PRO E . n 
E 2 45  GLY 45  44  44  GLY GLY E . n 
E 2 46  THR 46  45  45  THR THR E . n 
E 2 47  VAL 47  46  46  VAL VAL E . n 
E 2 48  ALA 48  47  47  ALA ALA E . n 
E 2 49  LEU 49  48  48  LEU LEU E . n 
E 2 50  ARG 50  49  49  ARG ARG E . n 
E 2 51  GLU 51  50  50  GLU GLU E . n 
E 2 52  ILE 52  51  51  ILE ILE E . n 
E 2 53  ARG 53  52  52  ARG ARG E . n 
E 2 54  ARG 54  53  53  ARG ARG E . n 
E 2 55  TYR 55  54  54  TYR TYR E . n 
E 2 56  GLN 56  55  55  GLN GLN E . n 
E 2 57  LYS 57  56  56  LYS LYS E . n 
E 2 58  SER 58  57  57  SER SER E . n 
E 2 59  THR 59  58  58  THR THR E . n 
E 2 60  GLU 60  59  59  GLU GLU E . n 
E 2 61  LEU 61  60  60  LEU LEU E . n 
E 2 62  LEU 62  61  61  LEU LEU E . n 
E 2 63  ILE 63  62  62  ILE ILE E . n 
E 2 64  ARG 64  63  63  ARG ARG E . n 
E 2 65  LYS 65  64  64  LYS LYS E . n 
E 2 66  LEU 66  65  65  LEU LEU E . n 
E 2 67  PRO 67  66  66  PRO PRO E . n 
E 2 68  PHE 68  67  67  PHE PHE E . n 
E 2 69  GLN 69  68  68  GLN GLN E . n 
E 2 70  ARG 70  69  69  ARG ARG E . n 
E 2 71  LEU 71  70  70  LEU LEU E . n 
E 2 72  VAL 72  71  71  VAL VAL E . n 
E 2 73  ARG 73  72  72  ARG ARG E . n 
E 2 74  GLU 74  73  73  GLU GLU E . n 
E 2 75  ILE 75  74  74  ILE ILE E . n 
E 2 76  ALA 76  75  75  ALA ALA E . n 
E 2 77  GLN 77  76  76  GLN GLN E . n 
E 2 78  ASP 78  77  77  ASP ASP E . n 
E 2 79  PHE 79  78  78  PHE PHE E . n 
E 2 80  LYS 80  79  79  LYS LYS E . n 
E 2 81  THR 81  80  80  THR THR E . n 
E 2 82  ASP 82  81  81  ASP ASP E . n 
E 2 83  LEU 83  82  82  LEU LEU E . n 
E 2 84  ARG 84  83  83  ARG ARG E . n 
E 2 85  PHE 85  84  84  PHE PHE E . n 
E 2 86  GLN 86  85  85  GLN GLN E . n 
E 2 87  SER 87  86  86  SER SER E . n 
E 2 88  SER 88  87  87  SER SER E . n 
E 2 89  ALA 89  88  88  ALA ALA E . n 
E 2 90  VAL 90  89  89  VAL VAL E . n 
E 2 91  MET 91  90  90  MET MET E . n 
E 2 92  ALA 92  91  91  ALA ALA E . n 
E 2 93  LEU 93  92  92  LEU LEU E . n 
E 2 94  GLN 94  93  93  GLN GLN E . n 
E 2 95  GLU 95  94  94  GLU GLU E . n 
E 2 96  ALA 96  95  95  ALA ALA E . n 
E 2 97  SER 97  96  96  SER SER E . n 
E 2 98  GLU 98  97  97  GLU GLU E . n 
E 2 99  ALA 99  98  98  ALA ALA E . n 
E 2 100 TYR 100 99  99  TYR TYR E . n 
E 2 101 LEU 101 100 100 LEU LEU E . n 
E 2 102 VAL 102 101 101 VAL VAL E . n 
E 2 103 ALA 103 102 102 ALA ALA E . n 
E 2 104 LEU 104 103 103 LEU LEU E . n 
E 2 105 PHE 105 104 104 PHE PHE E . n 
E 2 106 GLU 106 105 105 GLU GLU E . n 
E 2 107 ASP 107 106 106 ASP ASP E . n 
E 2 108 THR 108 107 107 THR THR E . n 
E 2 109 ASN 109 108 108 ASN ASN E . n 
E 2 110 LEU 110 109 109 LEU LEU E . n 
E 2 111 CYS 111 110 110 CYS CYS E . n 
E 2 112 ALA 112 111 111 ALA ALA E . n 
E 2 113 ILE 113 112 112 ILE ILE E . n 
E 2 114 HIS 114 113 113 HIS HIS E . n 
E 2 115 ALA 115 114 114 ALA ALA E . n 
E 2 116 LYS 116 115 115 LYS LYS E . n 
E 2 117 ARG 117 116 116 ARG ARG E . n 
E 2 118 VAL 118 117 117 VAL VAL E . n 
E 2 119 THR 119 118 118 THR THR E . n 
E 2 120 ILE 120 119 119 ILE ILE E . n 
E 2 121 MET 121 120 120 MET MET E . n 
E 2 122 PRO 122 121 121 PRO PRO E . n 
E 2 123 LYS 123 122 122 LYS LYS E . n 
E 2 124 ASP 124 123 123 ASP ASP E . n 
E 2 125 ILE 125 124 124 ILE ILE E . n 
E 2 126 GLN 126 125 125 GLN GLN E . n 
E 2 127 LEU 127 126 126 LEU LEU E . n 
E 2 128 ALA 128 127 127 ALA ALA E . n 
E 2 129 ARG 129 128 128 ARG ARG E . n 
E 2 130 ARG 130 129 129 ARG ARG E . n 
E 2 131 ILE 131 130 130 ILE ILE E . n 
E 2 132 ARG 132 131 131 ARG ARG E . n 
E 2 133 GLY 133 132 132 GLY GLY E . n 
E 2 134 GLU 134 133 133 GLU GLU E . n 
E 2 135 ARG 135 134 134 ARG ARG E . n 
E 2 136 ALA 136 135 ?   ?   ?   E . n 
F 5 1   MET 1   0   ?   ?   ?   F . n 
F 5 2   SER 2   1   ?   ?   ?   F . n 
F 5 3   GLY 3   2   ?   ?   ?   F . n 
F 5 4   ARG 4   3   ?   ?   ?   F . n 
F 5 5   GLY 5   4   ?   ?   ?   F . n 
F 5 6   LYS 6   5   ?   ?   ?   F . n 
F 5 7   GLY 7   6   ?   ?   ?   F . n 
F 5 8   GLY 8   7   ?   ?   ?   F . n 
F 5 9   LYS 9   8   ?   ?   ?   F . n 
F 5 10  GLY 10  9   ?   ?   ?   F . n 
F 5 11  LEU 11  10  ?   ?   ?   F . n 
F 5 12  GLY 12  11  ?   ?   ?   F . n 
F 5 13  LYS 13  12  ?   ?   ?   F . n 
F 5 14  GLY 14  13  ?   ?   ?   F . n 
F 5 15  GLY 15  14  ?   ?   ?   F . n 
F 5 16  ALA 16  15  ?   ?   ?   F . n 
F 5 17  LYS 17  16  ?   ?   ?   F . n 
F 5 18  ARG 18  17  ?   ?   ?   F . n 
F 5 19  HIS 19  18  ?   ?   ?   F . n 
F 5 20  ARG 20  19  19  ARG ARG F . n 
F 5 21  LYS 21  20  20  LYS LYS F . n 
F 5 22  VAL 22  21  21  VAL VAL F . n 
F 5 23  LEU 23  22  22  LEU LEU F . n 
F 5 24  ARG 24  23  23  ARG ARG F . n 
F 5 25  ASP 25  24  24  ASP ASP F . n 
F 5 26  ASN 26  25  25  ASN ASN F . n 
F 5 27  ILE 27  26  26  ILE ILE F . n 
F 5 28  GLN 28  27  27  GLN GLN F . n 
F 5 29  GLY 29  28  28  GLY GLY F . n 
F 5 30  ILE 30  29  29  ILE ILE F . n 
F 5 31  THR 31  30  30  THR THR F . n 
F 5 32  LYS 32  31  31  LYS LYS F . n 
F 5 33  PRO 33  32  32  PRO PRO F . n 
F 5 34  ALA 34  33  33  ALA ALA F . n 
F 5 35  ILE 35  34  34  ILE ILE F . n 
F 5 36  ARG 36  35  35  ARG ARG F . n 
F 5 37  ARG 37  36  36  ARG ARG F . n 
F 5 38  LEU 38  37  37  LEU LEU F . n 
F 5 39  ALA 39  38  38  ALA ALA F . n 
F 5 40  ARG 40  39  39  ARG ARG F . n 
F 5 41  ARG 41  40  40  ARG ARG F . n 
F 5 42  GLY 42  41  41  GLY GLY F . n 
F 5 43  GLY 43  42  42  GLY GLY F . n 
F 5 44  VAL 44  43  43  VAL VAL F . n 
F 5 45  LYS 45  44  44  LYS LYS F . n 
F 5 46  ARG 46  45  45  ARG ARG F . n 
F 5 47  ILE 47  46  46  ILE ILE F . n 
F 5 48  SER 48  47  47  SER SER F . n 
F 5 49  GLY 49  48  48  GLY GLY F . n 
F 5 50  LEU 50  49  49  LEU LEU F . n 
F 5 51  ILE 51  50  50  ILE ILE F . n 
F 5 52  TYR 52  51  51  TYR TYR F . n 
F 5 53  GLU 53  52  52  GLU GLU F . n 
F 5 54  GLU 54  53  53  GLU GLU F . n 
F 5 55  THR 55  54  54  THR THR F . n 
F 5 56  ARG 56  55  55  ARG ARG F . n 
F 5 57  GLY 57  56  56  GLY GLY F . n 
F 5 58  VAL 58  57  57  VAL VAL F . n 
F 5 59  LEU 59  58  58  LEU LEU F . n 
F 5 60  LYS 60  59  59  LYS LYS F . n 
F 5 61  VAL 61  60  60  VAL VAL F . n 
F 5 62  PHE 62  61  61  PHE PHE F . n 
F 5 63  LEU 63  62  62  LEU LEU F . n 
F 5 64  GLU 64  63  63  GLU GLU F . n 
F 5 65  ASN 65  64  64  ASN ASN F . n 
F 5 66  VAL 66  65  65  VAL VAL F . n 
F 5 67  ILE 67  66  66  ILE ILE F . n 
F 5 68  ARG 68  67  67  ARG ARG F . n 
F 5 69  ASP 69  68  68  ASP ASP F . n 
F 5 70  ALA 70  69  69  ALA ALA F . n 
F 5 71  VAL 71  70  70  VAL VAL F . n 
F 5 72  THR 72  71  71  THR THR F . n 
F 5 73  TYR 73  72  72  TYR TYR F . n 
F 5 74  THR 74  73  73  THR THR F . n 
F 5 75  GLU 75  74  74  GLU GLU F . n 
F 5 76  HIS 76  75  75  HIS HIS F . n 
F 5 77  ALA 77  76  76  ALA ALA F . n 
F 5 78  LYS 78  77  77  LYS LYS F . n 
F 5 79  ARG 79  78  78  ARG ARG F . n 
F 5 80  LYS 80  79  79  LYS LYS F . n 
F 5 81  THR 81  80  80  THR THR F . n 
F 5 82  VAL 82  81  81  VAL VAL F . n 
F 5 83  THR 83  82  82  THR THR F . n 
F 5 84  ALA 84  83  83  ALA ALA F . n 
F 5 85  MET 85  84  84  MET MET F . n 
F 5 86  ASP 86  85  85  ASP ASP F . n 
F 5 87  VAL 87  86  86  VAL VAL F . n 
F 5 88  VAL 88  87  87  VAL VAL F . n 
F 5 89  TYR 89  88  88  TYR TYR F . n 
F 5 90  ALA 90  89  89  ALA ALA F . n 
F 5 91  LEU 91  90  90  LEU LEU F . n 
F 5 92  LYS 92  91  91  LYS LYS F . n 
F 5 93  ARG 93  92  92  ARG ARG F . n 
F 5 94  GLN 94  93  93  GLN GLN F . n 
F 5 95  GLY 95  94  94  GLY GLY F . n 
F 5 96  ARG 96  95  95  ARG ARG F . n 
F 5 97  THR 97  96  96  THR THR F . n 
F 5 98  LEU 98  97  97  LEU LEU F . n 
F 5 99  TYR 99  98  98  TYR TYR F . n 
F 5 100 GLY 100 99  99  GLY GLY F . n 
F 5 101 PHE 101 100 100 PHE PHE F . n 
F 5 102 GLY 102 101 101 GLY GLY F . n 
F 5 103 GLY 103 102 102 GLY GLY F . n 
F 5 104 SER 104 103 ?   ?   ?   F . n 
F 5 105 GLU 105 104 ?   ?   ?   F . n 
F 5 106 ASN 106 105 ?   ?   ?   F . n 
F 5 107 LEU 107 106 ?   ?   ?   F . n 
F 5 108 TYR 108 107 ?   ?   ?   F . n 
F 5 109 PHE 109 108 ?   ?   ?   F . n 
F 5 110 GLN 110 109 ?   ?   ?   F . n 
G 3 1   SER 1   -3  ?   ?   ?   G . n 
G 3 2   ASN 2   -2  ?   ?   ?   G . n 
G 3 3   ALA 3   -1  ?   ?   ?   G . n 
G 3 4   MET 4   0   ?   ?   ?   G . n 
G 3 5   SER 5   1   ?   ?   ?   G . n 
G 3 6   GLY 6   2   ?   ?   ?   G . n 
G 3 7   ARG 7   3   ?   ?   ?   G . n 
G 3 8   GLY 8   4   ?   ?   ?   G . n 
G 3 9   LYS 9   5   ?   ?   ?   G . n 
G 3 10  GLN 10  6   ?   ?   ?   G . n 
G 3 11  GLY 11  7   ?   ?   ?   G . n 
G 3 12  GLY 12  8   ?   ?   ?   G . n 
G 3 13  LYS 13  9   ?   ?   ?   G . n 
G 3 14  THR 14  10  10  THR THR G . n 
G 3 15  ARG 15  11  11  ARG ARG G . n 
G 3 16  ALA 16  12  12  ALA ALA G . n 
G 3 17  LYS 17  13  13  LYS LYS G . n 
G 3 18  ALA 18  14  14  ALA ALA G . n 
G 3 19  LYS 19  15  15  LYS LYS G . n 
G 3 20  THR 20  16  16  THR THR G . n 
G 3 21  ARG 21  17  17  ARG ARG G . n 
G 3 22  SER 22  18  18  SER SER G . n 
G 3 23  SER 23  19  19  SER SER G . n 
G 3 24  ARG 24  20  20  ARG ARG G . n 
G 3 25  ALA 25  21  21  ALA ALA G . n 
G 3 26  GLY 26  22  22  GLY GLY G . n 
G 3 27  LEU 27  23  23  LEU LEU G . n 
G 3 28  GLN 28  24  24  GLN GLN G . n 
G 3 29  PHE 29  25  25  PHE PHE G . n 
G 3 30  PRO 30  26  26  PRO PRO G . n 
G 3 31  VAL 31  27  27  VAL VAL G . n 
G 3 32  GLY 32  28  28  GLY GLY G . n 
G 3 33  ARG 33  29  29  ARG ARG G . n 
G 3 34  VAL 34  30  30  VAL VAL G . n 
G 3 35  HIS 35  31  31  HIS HIS G . n 
G 3 36  ARG 36  32  32  ARG ARG G . n 
G 3 37  LEU 37  33  33  LEU LEU G . n 
G 3 38  LEU 38  34  34  LEU LEU G . n 
G 3 39  ARG 39  35  35  ARG ARG G . n 
G 3 40  LYS 40  36  36  LYS LYS G . n 
G 3 41  GLY 41  37  37  GLY GLY G . n 
G 3 42  ASN 42  38  38  ASN ASN G . n 
G 3 43  TYR 43  39  39  TYR TYR G . n 
G 3 44  ALA 44  40  40  ALA ALA G . n 
G 3 45  GLU 45  41  41  GLU GLU G . n 
G 3 46  ARG 46  42  42  ARG ARG G . n 
G 3 47  VAL 47  43  43  VAL VAL G . n 
G 3 48  GLY 48  44  44  GLY GLY G . n 
G 3 49  ALA 49  45  45  ALA ALA G . n 
G 3 50  GLY 50  46  46  GLY GLY G . n 
G 3 51  ALA 51  47  47  ALA ALA G . n 
G 3 52  PRO 52  48  48  PRO PRO G . n 
G 3 53  VAL 53  49  49  VAL VAL G . n 
G 3 54  TYR 54  50  50  TYR TYR G . n 
G 3 55  LEU 55  51  51  LEU LEU G . n 
G 3 56  ALA 56  52  52  ALA ALA G . n 
G 3 57  ALA 57  53  53  ALA ALA G . n 
G 3 58  VAL 58  54  54  VAL VAL G . n 
G 3 59  LEU 59  55  55  LEU LEU G . n 
G 3 60  GLU 60  56  56  GLU GLU G . n 
G 3 61  TYR 61  57  57  TYR TYR G . n 
G 3 62  LEU 62  58  58  LEU LEU G . n 
G 3 63  THR 63  59  59  THR THR G . n 
G 3 64  ALA 64  60  60  ALA ALA G . n 
G 3 65  GLU 65  61  61  GLU GLU G . n 
G 3 66  ILE 66  62  62  ILE ILE G . n 
G 3 67  LEU 67  63  63  LEU LEU G . n 
G 3 68  GLU 68  64  64  GLU GLU G . n 
G 3 69  LEU 69  65  65  LEU LEU G . n 
G 3 70  ALA 70  66  66  ALA ALA G . n 
G 3 71  GLY 71  67  67  GLY GLY G . n 
G 3 72  ASN 72  68  68  ASN ASN G . n 
G 3 73  ALA 73  69  69  ALA ALA G . n 
G 3 74  ALA 74  70  70  ALA ALA G . n 
G 3 75  ARG 75  71  71  ARG ARG G . n 
G 3 76  ASP 76  72  72  ASP ASP G . n 
G 3 77  ASN 77  73  73  ASN ASN G . n 
G 3 78  LYS 78  74  74  LYS LYS G . n 
G 3 79  LYS 79  75  75  LYS LYS G . n 
G 3 80  THR 80  76  76  THR THR G . n 
G 3 81  ARG 81  77  77  ARG ARG G . n 
G 3 82  ILE 82  78  78  ILE ILE G . n 
G 3 83  ILE 83  79  79  ILE ILE G . n 
G 3 84  PRO 84  80  80  PRO PRO G . n 
G 3 85  ARG 85  81  81  ARG ARG G . n 
G 3 86  HIS 86  82  82  HIS HIS G . n 
G 3 87  LEU 87  83  83  LEU LEU G . n 
G 3 88  GLN 88  84  84  GLN GLN G . n 
G 3 89  LEU 89  85  85  LEU LEU G . n 
G 3 90  ALA 90  86  86  ALA ALA G . n 
G 3 91  VAL 91  87  87  VAL VAL G . n 
G 3 92  ARG 92  88  88  ARG ARG G . n 
G 3 93  ASN 93  89  89  ASN ASN G . n 
G 3 94  ASP 94  90  90  ASP ASP G . n 
G 3 95  GLU 95  91  91  GLU GLU G . n 
G 3 96  GLU 96  92  92  GLU GLU G . n 
G 3 97  LEU 97  93  93  LEU LEU G . n 
G 3 98  ASN 98  94  94  ASN ASN G . n 
G 3 99  LYS 99  95  95  LYS LYS G . n 
G 3 100 LEU 100 96  96  LEU LEU G . n 
G 3 101 LEU 101 97  97  LEU LEU G . n 
G 3 102 GLY 102 98  98  GLY GLY G . n 
G 3 103 ARG 103 99  99  ARG ARG G . n 
G 3 104 VAL 104 100 100 VAL VAL G . n 
G 3 105 THR 105 101 101 THR THR G . n 
G 3 106 ILE 106 102 102 ILE ILE G . n 
G 3 107 ALA 107 103 103 ALA ALA G . n 
G 3 108 GLN 108 104 104 GLN GLN G . n 
G 3 109 GLY 109 105 105 GLY GLY G . n 
G 3 110 GLY 110 106 106 GLY GLY G . n 
G 3 111 VAL 111 107 107 VAL VAL G . n 
G 3 112 LEU 112 108 108 LEU LEU G . n 
G 3 113 PRO 113 109 109 PRO PRO G . n 
G 3 114 ASN 114 110 110 ASN ASN G . n 
G 3 115 ILE 115 111 111 ILE ILE G . n 
G 3 116 GLN 116 112 112 GLN GLN G . n 
G 3 117 SER 117 113 113 SER SER G . n 
G 3 118 VAL 118 114 114 VAL VAL G . n 
G 3 119 LEU 119 115 115 LEU LEU G . n 
G 3 120 LEU 120 116 116 LEU LEU G . n 
G 3 121 PRO 121 117 117 PRO PRO G . n 
G 3 122 LYS 122 118 118 LYS LYS G . n 
G 3 123 LYS 123 119 119 LYS LYS G . n 
G 3 124 THR 124 120 120 THR THR G . n 
G 3 125 GLU 125 121 ?   ?   ?   G . n 
G 3 126 SER 126 122 ?   ?   ?   G . n 
G 3 127 SER 127 123 ?   ?   ?   G . n 
G 3 128 LYS 128 124 ?   ?   ?   G . n 
G 3 129 SER 129 125 ?   ?   ?   G . n 
G 3 130 ALA 130 126 ?   ?   ?   G . n 
G 3 131 LYS 131 127 ?   ?   ?   G . n 
G 3 132 SER 132 128 ?   ?   ?   G . n 
G 3 133 LYS 133 129 ?   ?   ?   G . n 
H 4 1   MET 1   0   ?   ?   ?   H . n 
H 4 2   ALA 2   1   ?   ?   ?   H . n 
H 4 3   LYS 3   2   ?   ?   ?   H . n 
H 4 4   SER 4   3   ?   ?   ?   H . n 
H 4 5   ALA 5   4   ?   ?   ?   H . n 
H 4 6   PRO 6   5   ?   ?   ?   H . n 
H 4 7   ALA 7   6   ?   ?   ?   H . n 
H 4 8   PRO 8   7   ?   ?   ?   H . n 
H 4 9   LYS 9   8   ?   ?   ?   H . n 
H 4 10  LYS 10  9   ?   ?   ?   H . n 
H 4 11  GLY 11  10  ?   ?   ?   H . n 
H 4 12  SER 12  11  ?   ?   ?   H . n 
H 4 13  LYS 13  12  ?   ?   ?   H . n 
H 4 14  LYS 14  13  ?   ?   ?   H . n 
H 4 15  ALA 15  14  ?   ?   ?   H . n 
H 4 16  VAL 16  15  ?   ?   ?   H . n 
H 4 17  THR 17  16  ?   ?   ?   H . n 
H 4 18  LYS 18  17  ?   ?   ?   H . n 
H 4 19  THR 19  18  ?   ?   ?   H . n 
H 4 20  GLN 20  19  ?   ?   ?   H . n 
H 4 21  LYS 21  20  ?   ?   ?   H . n 
H 4 22  LYS 22  21  ?   ?   ?   H . n 
H 4 23  ASP 23  22  ?   ?   ?   H . n 
H 4 24  GLY 24  23  ?   ?   ?   H . n 
H 4 25  LYS 25  24  ?   ?   ?   H . n 
H 4 26  LYS 26  25  ?   ?   ?   H . n 
H 4 27  ARG 27  26  26  ARG ARG H . n 
H 4 28  ARG 28  27  27  ARG ARG H . n 
H 4 29  LYS 29  28  28  LYS LYS H . n 
H 4 30  THR 30  29  29  THR THR H . n 
H 4 31  ARG 31  30  30  ARG ARG H . n 
H 4 32  LYS 32  31  31  LYS LYS H . n 
H 4 33  GLU 33  32  32  GLU GLU H . n 
H 4 34  SER 34  33  33  SER SER H . n 
H 4 35  TYR 35  34  34  TYR TYR H . n 
H 4 36  ALA 36  35  35  ALA ALA H . n 
H 4 37  ILE 37  36  36  ILE ILE H . n 
H 4 38  TYR 38  37  37  TYR TYR H . n 
H 4 39  VAL 39  38  38  VAL VAL H . n 
H 4 40  TYR 40  39  39  TYR TYR H . n 
H 4 41  LYS 41  40  40  LYS LYS H . n 
H 4 42  VAL 42  41  41  VAL VAL H . n 
H 4 43  LEU 43  42  42  LEU LEU H . n 
H 4 44  LYS 44  43  43  LYS LYS H . n 
H 4 45  GLN 45  44  44  GLN GLN H . n 
H 4 46  VAL 46  45  45  VAL VAL H . n 
H 4 47  HIS 47  46  46  HIS HIS H . n 
H 4 48  PRO 48  47  47  PRO PRO H . n 
H 4 49  ASP 49  48  48  ASP ASP H . n 
H 4 50  THR 50  49  49  THR THR H . n 
H 4 51  GLY 51  50  50  GLY GLY H . n 
H 4 52  ILE 52  51  51  ILE ILE H . n 
H 4 53  SER 53  52  52  SER SER H . n 
H 4 54  SER 54  53  53  SER SER H . n 
H 4 55  LYS 55  54  54  LYS LYS H . n 
H 4 56  ALA 56  55  55  ALA ALA H . n 
H 4 57  MET 57  56  56  MET MET H . n 
H 4 58  SER 58  57  57  SER SER H . n 
H 4 59  ILE 59  58  58  ILE ILE H . n 
H 4 60  MET 60  59  59  MET MET H . n 
H 4 61  ASN 61  60  60  ASN ASN H . n 
H 4 62  SER 62  61  61  SER SER H . n 
H 4 63  PHE 63  62  62  PHE PHE H . n 
H 4 64  VAL 64  63  63  VAL VAL H . n 
H 4 65  ASN 65  64  64  ASN ASN H . n 
H 4 66  ASP 66  65  65  ASP ASP H . n 
H 4 67  VAL 67  66  66  VAL VAL H . n 
H 4 68  PHE 68  67  67  PHE PHE H . n 
H 4 69  GLU 69  68  68  GLU GLU H . n 
H 4 70  ARG 70  69  69  ARG ARG H . n 
H 4 71  ILE 71  70  70  ILE ILE H . n 
H 4 72  ALA 72  71  71  ALA ALA H . n 
H 4 73  GLY 73  72  72  GLY GLY H . n 
H 4 74  GLU 74  73  73  GLU GLU H . n 
H 4 75  ALA 75  74  74  ALA ALA H . n 
H 4 76  SER 76  75  75  SER SER H . n 
H 4 77  ARG 77  76  76  ARG ARG H . n 
H 4 78  LEU 78  77  77  LEU LEU H . n 
H 4 79  ALA 79  78  78  ALA ALA H . n 
H 4 80  HIS 80  79  79  HIS HIS H . n 
H 4 81  TYR 81  80  80  TYR TYR H . n 
H 4 82  ASN 82  81  81  ASN ASN H . n 
H 4 83  LYS 83  82  82  LYS LYS H . n 
H 4 84  ARG 84  83  83  ARG ARG H . n 
H 4 85  SER 85  84  84  SER SER H . n 
H 4 86  THR 86  85  85  THR THR H . n 
H 4 87  ILE 87  86  86  ILE ILE H . n 
H 4 88  THR 88  87  87  THR THR H . n 
H 4 89  SER 89  88  88  SER SER H . n 
H 4 90  ARG 90  89  89  ARG ARG H . n 
H 4 91  GLU 91  90  90  GLU GLU H . n 
H 4 92  ILE 92  91  91  ILE ILE H . n 
H 4 93  GLN 93  92  92  GLN GLN H . n 
H 4 94  THR 94  93  93  THR THR H . n 
H 4 95  ALA 95  94  94  ALA ALA H . n 
H 4 96  VAL 96  95  95  VAL VAL H . n 
H 4 97  ARG 97  96  96  ARG ARG H . n 
H 4 98  LEU 98  97  97  LEU LEU H . n 
H 4 99  LEU 99  98  98  LEU LEU H . n 
H 4 100 LEU 100 99  99  LEU LEU H . n 
H 4 101 PRO 101 100 100 PRO PRO H . n 
H 4 102 GLY 102 101 101 GLY GLY H . n 
H 4 103 GLU 103 102 102 GLU GLU H . n 
H 4 104 LEU 104 103 103 LEU LEU H . n 
H 4 105 ALA 105 104 104 ALA ALA H . n 
H 4 106 LYS 106 105 105 LYS LYS H . n 
H 4 107 HIS 107 106 106 HIS HIS H . n 
H 4 108 ALA 108 107 107 ALA ALA H . n 
H 4 109 VAL 109 108 108 VAL VAL H . n 
H 4 110 SER 110 109 109 SER SER H . n 
H 4 111 GLU 111 110 110 GLU GLU H . n 
H 4 112 GLY 112 111 111 GLY GLY H . n 
H 4 113 THR 113 112 112 THR THR H . n 
H 4 114 LYS 114 113 113 LYS LYS H . n 
H 4 115 ALA 115 114 114 ALA ALA H . n 
H 4 116 VAL 116 115 115 VAL VAL H . n 
H 4 117 THR 117 116 116 THR THR H . n 
H 4 118 LYS 118 117 117 LYS LYS H . n 
H 4 119 TYR 119 118 118 TYR TYR H . n 
H 4 120 THR 120 119 119 THR THR H . n 
H 4 121 SER 121 120 120 SER SER H . n 
H 4 122 ALA 122 121 121 ALA ALA H . n 
H 4 123 LYS 123 122 ?   ?   ?   H . n 
I 5 1   MET 1   0   ?   ?   ?   I . n 
I 5 2   SER 2   1   ?   ?   ?   I . n 
I 5 3   GLY 3   2   ?   ?   ?   I . n 
I 5 4   ARG 4   3   ?   ?   ?   I . n 
I 5 5   GLY 5   4   ?   ?   ?   I . n 
I 5 6   LYS 6   5   ?   ?   ?   I . n 
I 5 7   GLY 7   6   ?   ?   ?   I . n 
I 5 8   GLY 8   7   ?   ?   ?   I . n 
I 5 9   LYS 9   8   ?   ?   ?   I . n 
I 5 10  GLY 10  9   ?   ?   ?   I . n 
I 5 11  LEU 11  10  ?   ?   ?   I . n 
I 5 12  GLY 12  11  ?   ?   ?   I . n 
I 5 13  LYS 13  12  ?   ?   ?   I . n 
I 5 14  GLY 14  13  ?   ?   ?   I . n 
I 5 15  GLY 15  14  14  GLY GLY I . n 
I 5 16  ALA 16  15  15  ALA ALA I . n 
I 5 17  LYS 17  16  16  LYS LYS I . n 
I 5 18  ARG 18  17  17  ARG ARG I . n 
I 5 19  HIS 19  18  18  HIS HIS I . n 
I 5 20  ARG 20  19  19  ARG ARG I . n 
I 5 21  LYS 21  20  20  LYS LYS I . n 
I 5 22  VAL 22  21  21  VAL VAL I . n 
I 5 23  LEU 23  22  22  LEU LEU I . n 
I 5 24  ARG 24  23  23  ARG ARG I . n 
I 5 25  ASP 25  24  24  ASP ASP I . n 
I 5 26  ASN 26  25  25  ASN ASN I . n 
I 5 27  ILE 27  26  26  ILE ILE I . n 
I 5 28  GLN 28  27  27  GLN GLN I . n 
I 5 29  GLY 29  28  28  GLY GLY I . n 
I 5 30  ILE 30  29  29  ILE ILE I . n 
I 5 31  THR 31  30  30  THR THR I . n 
I 5 32  LYS 32  31  31  LYS LYS I . n 
I 5 33  PRO 33  32  32  PRO PRO I . n 
I 5 34  ALA 34  33  33  ALA ALA I . n 
I 5 35  ILE 35  34  34  ILE ILE I . n 
I 5 36  ARG 36  35  35  ARG ARG I . n 
I 5 37  ARG 37  36  36  ARG ARG I . n 
I 5 38  LEU 38  37  37  LEU LEU I . n 
I 5 39  ALA 39  38  38  ALA ALA I . n 
I 5 40  ARG 40  39  39  ARG ARG I . n 
I 5 41  ARG 41  40  40  ARG ARG I . n 
I 5 42  GLY 42  41  41  GLY GLY I . n 
I 5 43  GLY 43  42  42  GLY GLY I . n 
I 5 44  VAL 44  43  43  VAL VAL I . n 
I 5 45  LYS 45  44  44  LYS LYS I . n 
I 5 46  ARG 46  45  45  ARG ARG I . n 
I 5 47  ILE 47  46  46  ILE ILE I . n 
I 5 48  SER 48  47  47  SER SER I . n 
I 5 49  GLY 49  48  48  GLY GLY I . n 
I 5 50  LEU 50  49  49  LEU LEU I . n 
I 5 51  ILE 51  50  50  ILE ILE I . n 
I 5 52  TYR 52  51  51  TYR TYR I . n 
I 5 53  GLU 53  52  52  GLU GLU I . n 
I 5 54  GLU 54  53  53  GLU GLU I . n 
I 5 55  THR 55  54  54  THR THR I . n 
I 5 56  ARG 56  55  55  ARG ARG I . n 
I 5 57  GLY 57  56  56  GLY GLY I . n 
I 5 58  VAL 58  57  57  VAL VAL I . n 
I 5 59  LEU 59  58  58  LEU LEU I . n 
I 5 60  LYS 60  59  59  LYS LYS I . n 
I 5 61  VAL 61  60  60  VAL VAL I . n 
I 5 62  PHE 62  61  61  PHE PHE I . n 
I 5 63  LEU 63  62  62  LEU LEU I . n 
I 5 64  GLU 64  63  63  GLU GLU I . n 
I 5 65  ASN 65  64  64  ASN ASN I . n 
I 5 66  VAL 66  65  65  VAL VAL I . n 
I 5 67  ILE 67  66  66  ILE ILE I . n 
I 5 68  ARG 68  67  67  ARG ARG I . n 
I 5 69  ASP 69  68  68  ASP ASP I . n 
I 5 70  ALA 70  69  69  ALA ALA I . n 
I 5 71  VAL 71  70  70  VAL VAL I . n 
I 5 72  THR 72  71  71  THR THR I . n 
I 5 73  TYR 73  72  72  TYR TYR I . n 
I 5 74  THR 74  73  73  THR THR I . n 
I 5 75  GLU 75  74  74  GLU GLU I . n 
I 5 76  HIS 76  75  75  HIS HIS I . n 
I 5 77  ALA 77  76  76  ALA ALA I . n 
I 5 78  LYS 78  77  77  LYS LYS I . n 
I 5 79  ARG 79  78  78  ARG ARG I . n 
I 5 80  LYS 80  79  79  LYS LYS I . n 
I 5 81  THR 81  80  80  THR THR I . n 
I 5 82  VAL 82  81  81  VAL VAL I . n 
I 5 83  THR 83  82  82  THR THR I . n 
I 5 84  ALA 84  83  83  ALA ALA I . n 
I 5 85  MET 85  84  84  MET MET I . n 
I 5 86  ASP 86  85  85  ASP ASP I . n 
I 5 87  VAL 87  86  86  VAL VAL I . n 
I 5 88  VAL 88  87  87  VAL VAL I . n 
I 5 89  TYR 89  88  88  TYR TYR I . n 
I 5 90  ALA 90  89  89  ALA ALA I . n 
I 5 91  LEU 91  90  90  LEU LEU I . n 
I 5 92  LYS 92  91  91  LYS LYS I . n 
I 5 93  ARG 93  92  92  ARG ARG I . n 
I 5 94  GLN 94  93  93  GLN GLN I . n 
I 5 95  GLY 95  94  94  GLY GLY I . n 
I 5 96  ARG 96  95  95  ARG ARG I . n 
I 5 97  THR 97  96  96  THR THR I . n 
I 5 98  LEU 98  97  97  LEU LEU I . n 
I 5 99  TYR 99  98  98  TYR TYR I . n 
I 5 100 GLY 100 99  99  GLY GLY I . n 
I 5 101 PHE 101 100 100 PHE PHE I . n 
I 5 102 GLY 102 101 101 GLY GLY I . n 
I 5 103 GLY 103 102 ?   ?   ?   I . n 
I 5 104 SER 104 103 ?   ?   ?   I . n 
I 5 105 GLU 105 104 ?   ?   ?   I . n 
I 5 106 ASN 106 105 ?   ?   ?   I . n 
I 5 107 LEU 107 106 ?   ?   ?   I . n 
I 5 108 TYR 108 107 ?   ?   ?   I . n 
I 5 109 PHE 109 108 ?   ?   ?   I . n 
I 5 110 GLN 110 109 ?   ?   ?   I . n 
J 6 1   DG  1   1   ?   ?   ?   J . n 
J 6 2   DA  2   2   ?   ?   ?   J . n 
J 6 3   DA  3   3   ?   ?   ?   J . n 
J 6 4   DA  4   4   ?   ?   ?   J . n 
J 6 5   DA  5   5   ?   ?   ?   J . n 
J 6 6   DC  6   6   ?   ?   ?   J . n 
J 6 7   DC  7   7   ?   ?   ?   J . n 
J 6 8   DT  8   8   ?   ?   ?   J . n 
J 6 9   DG  9   9   ?   ?   ?   J . n 
J 6 10  DT  10  10  ?   ?   ?   J . n 
J 6 11  DA  11  11  ?   ?   ?   J . n 
J 6 12  DC  12  12  ?   ?   ?   J . n 
J 6 13  DT  13  13  ?   ?   ?   J . n 
J 6 14  DT  14  14  ?   ?   ?   J . n 
J 6 15  DC  15  15  ?   ?   ?   J . n 
J 6 16  DC  16  16  ?   ?   ?   J . n 
J 6 17  DA  17  17  ?   ?   ?   J . n 
J 6 18  DA  18  18  ?   ?   ?   J . n 
J 6 19  DT  19  19  ?   ?   ?   J . n 
J 6 20  DC  20  20  ?   ?   ?   J . n 
J 6 21  DC  21  21  ?   ?   ?   J . n 
J 6 22  DA  22  22  ?   ?   ?   J . n 
J 6 23  DA  23  23  ?   ?   ?   J . n 
J 6 24  DT  24  24  ?   ?   ?   J . n 
J 6 25  DA  25  25  25  DA  DA  J . n 
J 6 26  DG  26  26  26  DG  DG  J . n 
J 6 27  DG  27  27  27  DG  DG  J . n 
J 6 28  DC  28  28  28  DC  DC  J . n 
J 6 29  DC  29  29  29  DC  DC  J . n 
J 6 30  DT  30  30  30  DT  DT  J . n 
J 6 31  DC  31  31  31  DC  DC  J . n 
J 6 32  DT  32  32  32  DT  DT  J . n 
J 6 33  DG  33  33  33  DG  DG  J . n 
J 6 34  DG  34  34  34  DG  DG  J . n 
J 6 35  DA  35  35  35  DA  DA  J . n 
J 6 36  DG  36  36  36  DG  DG  J . n 
J 6 37  DA  37  37  37  DA  DA  J . n 
J 6 38  DA  38  38  38  DA  DA  J . n 
J 6 39  DT  39  39  39  DT  DT  J . n 
J 6 40  DC  40  40  40  DC  DC  J . n 
J 6 41  DC  41  41  41  DC  DC  J . n 
J 6 42  DC  42  42  42  DC  DC  J . n 
J 6 43  DG  43  43  43  DG  DG  J . n 
J 6 44  DG  44  44  44  DG  DG  J . n 
J 6 45  DT  45  45  45  DT  DT  J . n 
J 6 46  DG  46  46  46  DG  DG  J . n 
J 6 47  DC  47  47  47  DC  DC  J . n 
J 6 48  DC  48  48  48  DC  DC  J . n 
J 6 49  DG  49  49  49  DG  DG  J . n 
J 6 50  DA  50  50  50  DA  DA  J . n 
J 6 51  DG  51  51  51  DG  DG  J . n 
J 6 52  DG  52  52  52  DG  DG  J . n 
J 6 53  DC  53  53  53  DC  DC  J . n 
J 6 54  DC  54  54  54  DC  DC  J . n 
J 6 55  DG  55  55  55  DG  DG  J . n 
J 6 56  DC  56  56  56  DC  DC  J . n 
J 6 57  DT  57  57  57  DT  DT  J . n 
J 6 58  DC  58  58  58  DC  DC  J . n 
J 6 59  DA  59  59  59  DA  DA  J . n 
J 6 60  DA  60  60  60  DA  DA  J . n 
J 6 61  DT  61  61  61  DT  DT  J . n 
J 6 62  DT  62  62  62  DT  DT  J . n 
J 6 63  DG  63  63  63  DG  DG  J . n 
J 6 64  DG  64  64  64  DG  DG  J . n 
J 6 65  DT  65  65  65  DT  DT  J . n 
J 6 66  DC  66  66  66  DC  DC  J . n 
J 6 67  DG  67  67  67  DG  DG  J . n 
J 6 68  DT  68  68  68  DT  DT  J . n 
J 6 69  DA  69  69  69  DA  DA  J . n 
J 6 70  DG  70  70  70  DG  DG  J . n 
J 6 71  DA  71  71  71  DA  DA  J . n 
J 6 72  DC  72  72  72  DC  DC  J . n 
J 6 73  DA  73  73  73  DA  DA  J . n 
J 6 74  DG  74  74  74  DG  DG  J . n 
J 6 75  DC  75  75  75  DC  DC  J . n 
J 6 76  DT  76  76  76  DT  DT  J . n 
J 6 77  DC  77  77  77  DC  DC  J . n 
J 6 78  DT  78  78  78  DT  DT  J . n 
J 6 79  DA  79  79  79  DA  DA  J . n 
J 6 80  DG  80  80  80  DG  DG  J . n 
J 6 81  DC  81  81  81  DC  DC  J . n 
J 6 82  DA  82  82  82  DA  DA  J . n 
J 6 83  DC  83  83  83  DC  DC  J . n 
J 6 84  DC  84  84  84  DC  DC  J . n 
J 6 85  DG  85  85  85  DG  DG  J . n 
J 6 86  DC  86  86  86  DC  DC  J . n 
J 6 87  DT  87  87  87  DT  DT  J . n 
J 6 88  DT  88  88  88  DT  DT  J . n 
J 6 89  DA  89  89  89  DA  DA  J . n 
J 6 90  DA  90  90  90  DA  DA  J . n 
J 6 91  DA  91  91  91  DA  DA  J . n 
J 6 92  DC  92  92  92  DC  DC  J . n 
J 6 93  DG  93  93  93  DG  DG  J . n 
J 6 94  DC  94  94  94  DC  DC  J . n 
J 6 95  DA  95  95  95  DA  DA  J . n 
J 6 96  DC  96  96  96  DC  DC  J . n 
J 6 97  DG  97  97  97  DG  DG  J . n 
J 6 98  DT  98  98  98  DT  DT  J . n 
J 6 99  DA  99  99  99  DA  DA  J . n 
J 6 100 DC  100 100 100 DC  DC  J . n 
J 6 101 DG  101 101 101 DG  DG  J . n 
J 6 102 DC  102 102 102 DC  DC  J . n 
J 6 103 DG  103 103 103 DG  DG  J . n 
J 6 104 DC  104 104 104 DC  DC  J . n 
J 6 105 DT  105 105 105 DT  DT  J . n 
J 6 106 DG  106 106 106 DG  DG  J . n 
J 6 107 DT  107 107 107 DT  DT  J . n 
J 6 108 DC  108 108 108 DC  DC  J . n 
J 6 109 DC  109 109 109 DC  DC  J . n 
J 6 110 DC  110 110 110 DC  DC  J . n 
J 6 111 DC  111 111 111 DC  DC  J . n 
J 6 112 DC  112 112 112 DC  DC  J . n 
J 6 113 DG  113 113 113 DG  DG  J . n 
J 6 114 DC  114 114 114 DC  DC  J . n 
J 6 115 DG  115 115 115 DG  DG  J . n 
J 6 116 DT  116 116 116 DT  DT  J . n 
J 6 117 DT  117 117 117 DT  DT  J . n 
J 6 118 DT  118 118 118 DT  DT  J . n 
J 6 119 DT  119 119 119 DT  DT  J . n 
J 6 120 DA  120 120 120 DA  DA  J . n 
J 6 121 DA  121 121 121 DA  DA  J . n 
J 6 122 DC  122 122 122 DC  DC  J . n 
J 6 123 DC  123 123 123 DC  DC  J . n 
J 6 124 DG  124 124 124 DG  DG  J . n 
J 6 125 DC  125 125 125 DC  DC  J . n 
J 6 126 DC  126 126 126 DC  DC  J . n 
J 6 127 DA  127 127 127 DA  DA  J . n 
J 6 128 DA  128 128 128 DA  DA  J . n 
J 6 129 DG  129 129 129 DG  DG  J . n 
J 6 130 DG  130 130 130 DG  DG  J . n 
J 6 131 DG  131 131 131 DG  DG  J . n 
J 6 132 DG  132 132 132 DG  DG  J . n 
J 6 133 DA  133 133 133 DA  DA  J . n 
J 6 134 DT  134 134 134 DT  DT  J . n 
J 6 135 DT  135 135 135 DT  DT  J . n 
J 6 136 DA  136 136 136 DA  DA  J . n 
J 6 137 DC  137 137 137 DC  DC  J . n 
J 6 138 DT  138 138 138 DT  DT  J . n 
J 6 139 DC  139 139 139 DC  DC  J . n 
J 6 140 DC  140 140 140 DC  DC  J . n 
J 6 141 DC  141 141 141 DC  DC  J . n 
J 6 142 DT  142 142 142 DT  DT  J . n 
J 6 143 DA  143 143 143 DA  DA  J . n 
J 6 144 DG  144 144 144 DG  DG  J . n 
J 6 145 DT  145 145 145 DT  DT  J . n 
J 6 146 DC  146 146 146 DC  DC  J . n 
J 6 147 DT  147 147 147 DT  DT  J . n 
J 6 148 DC  148 148 148 DC  DC  J . n 
J 6 149 DC  149 149 149 DC  DC  J . n 
J 6 150 DA  150 150 150 DA  DA  J . n 
J 6 151 DG  151 151 151 DG  DG  J . n 
J 6 152 DG  152 152 152 DG  DG  J . n 
J 6 153 DC  153 153 153 DC  DC  J . n 
J 6 154 DA  154 154 154 DA  DA  J . n 
J 6 155 DC  155 155 155 DC  DC  J . n 
J 6 156 DG  156 156 156 DG  DG  J . n 
J 6 157 DT  157 157 157 DT  DT  J . n 
J 6 158 DG  158 158 158 DG  DG  J . n 
J 6 159 DT  159 159 159 DT  DT  J . n 
J 6 160 DC  160 160 160 DC  DC  J . n 
J 6 161 DA  161 161 161 DA  DA  J . n 
J 6 162 DG  162 162 162 DG  DG  J . n 
J 6 163 DA  163 163 163 DA  DA  J . n 
J 6 164 DT  164 164 164 DT  DT  J . n 
J 6 165 DA  165 165 165 DA  DA  J . n 
J 6 166 DT  166 166 166 DT  DT  J . n 
J 6 167 DA  167 167 167 DA  DA  J . n 
J 6 168 DT  168 168 168 DT  DT  J . n 
J 6 169 DA  169 169 169 DA  DA  J . n 
J 6 170 DC  170 170 170 DC  DC  J . n 
J 6 171 DA  171 171 171 DA  DA  J . n 
J 6 172 DT  172 172 172 DT  DT  J . n 
J 6 173 DC  173 173 173 DC  DC  J . n 
J 6 174 DC  174 174 174 DC  DC  J . n 
J 6 175 DT  175 175 175 DT  DT  J . n 
J 6 176 DG  176 176 176 DG  DG  J . n 
J 6 177 DT  177 177 177 DT  DT  J . n 
J 6 178 DG  178 178 178 DG  DG  J . n 
J 6 179 DC  179 179 179 DC  DC  J . n 
J 6 180 DA  180 180 180 DA  DA  J . n 
J 6 181 DT  181 181 181 DT  DT  J . n 
J 6 182 DG  182 182 182 DG  DG  J . n 
J 6 183 DT  183 183 ?   ?   ?   J . n 
J 6 184 DA  184 184 ?   ?   ?   J . n 
J 6 185 DT  185 185 ?   ?   ?   J . n 
J 6 186 DT  186 186 ?   ?   ?   J . n 
J 6 187 DG  187 187 ?   ?   ?   J . n 
J 6 188 DA  188 188 ?   ?   ?   J . n 
J 6 189 DA  189 189 ?   ?   ?   J . n 
J 6 190 DC  190 190 ?   ?   ?   J . n 
J 6 191 DA  191 191 ?   ?   ?   J . n 
J 6 192 DG  192 192 ?   ?   ?   J . n 
K 7 1   DC  1   7   ?   ?   ?   K . n 
K 7 2   DT  2   8   ?   ?   ?   K . n 
K 7 3   DG  3   9   ?   ?   ?   K . n 
K 7 4   DT  4   10  ?   ?   ?   K . n 
K 7 5   DT  5   11  ?   ?   ?   K . n 
K 7 6   DC  6   12  ?   ?   ?   K . n 
K 7 7   DA  7   13  ?   ?   ?   K . n 
K 7 8   DA  8   14  ?   ?   ?   K . n 
K 7 9   DT  9   15  ?   ?   ?   K . n 
K 7 10  DA  10  16  ?   ?   ?   K . n 
K 7 11  DC  11  17  17  DC  DC  K . n 
K 7 12  DA  12  18  18  DA  DA  K . n 
K 7 13  DT  13  19  19  DT  DT  K . n 
K 7 14  DG  14  20  20  DG  DG  K . n 
K 7 15  DC  15  21  21  DC  DC  K . n 
K 7 16  DA  16  22  22  DA  DA  K . n 
K 7 17  DC  17  23  23  DC  DC  K . n 
K 7 18  DA  18  24  24  DA  DA  K . n 
K 7 19  DG  19  25  25  DG  DG  K . n 
K 7 20  DG  20  26  26  DG  DG  K . n 
K 7 21  DA  21  27  27  DA  DA  K . n 
K 7 22  DT  22  28  28  DT  DT  K . n 
K 7 23  DG  23  29  29  DG  DG  K . n 
K 7 24  DT  24  30  30  DT  DT  K . n 
K 7 25  DA  25  31  31  DA  DA  K . n 
K 7 26  DT  26  32  32  DT  DT  K . n 
K 7 27  DA  27  33  33  DA  DA  K . n 
K 7 28  DT  28  34  34  DT  DT  K . n 
K 7 29  DA  29  35  35  DA  DA  K . n 
K 7 30  DT  30  36  36  DT  DT  K . n 
K 7 31  DC  31  37  37  DC  DC  K . n 
K 7 32  DT  32  38  38  DT  DT  K . n 
K 7 33  DG  33  39  39  DG  DG  K . n 
K 7 34  DA  34  40  40  DA  DA  K . n 
K 7 35  DC  35  41  41  DC  DC  K . n 
K 7 36  DA  36  42  42  DA  DA  K . n 
K 7 37  DC  37  43  43  DC  DC  K . n 
K 7 38  DG  38  44  44  DG  DG  K . n 
K 7 39  DT  39  45  45  DT  DT  K . n 
K 7 40  DG  40  46  46  DG  DG  K . n 
K 7 41  DC  41  47  47  DC  DC  K . n 
K 7 42  DC  42  48  48  DC  DC  K . n 
K 7 43  DT  43  49  49  DT  DT  K . n 
K 7 44  DG  44  50  50  DG  DG  K . n 
K 7 45  DG  45  51  51  DG  DG  K . n 
K 7 46  DA  46  52  52  DA  DA  K . n 
K 7 47  DG  47  53  53  DG  DG  K . n 
K 7 48  DA  48  54  54  DA  DA  K . n 
K 7 49  DC  49  55  55  DC  DC  K . n 
K 7 50  DT  50  56  56  DT  DT  K . n 
K 7 51  DA  51  57  57  DA  DA  K . n 
K 7 52  DG  52  58  58  DG  DG  K . n 
K 7 53  DG  53  59  59  DG  DG  K . n 
K 7 54  DG  54  60  60  DG  DG  K . n 
K 7 55  DA  55  61  61  DA  DA  K . n 
K 7 56  DG  56  62  62  DG  DG  K . n 
K 7 57  DT  57  63  63  DT  DT  K . n 
K 7 58  DA  58  64  64  DA  DA  K . n 
K 7 59  DA  59  65  65  DA  DA  K . n 
K 7 60  DT  60  66  66  DT  DT  K . n 
K 7 61  DC  61  67  67  DC  DC  K . n 
K 7 62  DC  62  68  68  DC  DC  K . n 
K 7 63  DC  63  69  69  DC  DC  K . n 
K 7 64  DC  64  70  70  DC  DC  K . n 
K 7 65  DT  65  71  71  DT  DT  K . n 
K 7 66  DT  66  72  72  DT  DT  K . n 
K 7 67  DG  67  73  73  DG  DG  K . n 
K 7 68  DG  68  74  74  DG  DG  K . n 
K 7 69  DC  69  75  75  DC  DC  K . n 
K 7 70  DG  70  76  76  DG  DG  K . n 
K 7 71  DG  71  77  77  DG  DG  K . n 
K 7 72  DT  72  78  78  DT  DT  K . n 
K 7 73  DT  73  79  79  DT  DT  K . n 
K 7 74  DA  74  80  80  DA  DA  K . n 
K 7 75  DA  75  81  81  DA  DA  K . n 
K 7 76  DA  76  82  82  DA  DA  K . n 
K 7 77  DA  77  83  83  DA  DA  K . n 
K 7 78  DC  78  84  84  DC  DC  K . n 
K 7 79  DG  79  85  85  DG  DG  K . n 
K 7 80  DC  80  86  86  DC  DC  K . n 
K 7 81  DG  81  87  87  DG  DG  K . n 
K 7 82  DG  82  88  88  DG  DG  K . n 
K 7 83  DG  83  89  89  DG  DG  K . n 
K 7 84  DG  84  90  90  DG  DG  K . n 
K 7 85  DG  85  91  91  DG  DG  K . n 
K 7 86  DA  86  92  92  DA  DA  K . n 
K 7 87  DC  87  93  93  DC  DC  K . n 
K 7 88  DA  88  94  94  DA  DA  K . n 
K 7 89  DG  89  95  95  DG  DG  K . n 
K 7 90  DC  90  96  96  DC  DC  K . n 
K 7 91  DG  91  97  97  DG  DG  K . n 
K 7 92  DC  92  98  98  DC  DC  K . n 
K 7 93  DG  93  99  99  DG  DG  K . n 
K 7 94  DT  94  100 100 DT  DT  K . n 
K 7 95  DA  95  101 101 DA  DA  K . n 
K 7 96  DC  96  102 102 DC  DC  K . n 
K 7 97  DG  97  103 103 DG  DG  K . n 
K 7 98  DT  98  104 104 DT  DT  K . n 
K 7 99  DG  99  105 105 DG  DG  K . n 
K 7 100 DC  100 106 106 DC  DC  K . n 
K 7 101 DG  101 107 107 DG  DG  K . n 
K 7 102 DT  102 108 108 DT  DT  K . n 
K 7 103 DT  103 109 109 DT  DT  K . n 
K 7 104 DT  104 110 110 DT  DT  K . n 
K 7 105 DA  105 111 111 DA  DA  K . n 
K 7 106 DA  106 112 112 DA  DA  K . n 
K 7 107 DG  107 113 113 DG  DG  K . n 
K 7 108 DC  108 114 114 DC  DC  K . n 
K 7 109 DG  109 115 115 DG  DG  K . n 
K 7 110 DG  110 116 116 DG  DG  K . n 
K 7 111 DT  111 117 117 DT  DT  K . n 
K 7 112 DG  112 118 118 DG  DG  K . n 
K 7 113 DC  113 119 119 DC  DC  K . n 
K 7 114 DT  114 120 120 DT  DT  K . n 
K 7 115 DA  115 121 121 DA  DA  K . n 
K 7 116 DG  116 122 122 DG  DG  K . n 
K 7 117 DA  117 123 123 DA  DA  K . n 
K 7 118 DG  118 124 124 DG  DG  K . n 
K 7 119 DC  119 125 125 DC  DC  K . n 
K 7 120 DT  120 126 126 DT  DT  K . n 
K 7 121 DG  121 127 127 DG  DG  K . n 
K 7 122 DT  122 128 128 DT  DT  K . n 
K 7 123 DC  123 129 129 DC  DC  K . n 
K 7 124 DT  124 130 130 DT  DT  K . n 
K 7 125 DA  125 131 131 DA  DA  K . n 
K 7 126 DC  126 132 132 DC  DC  K . n 
K 7 127 DG  127 133 133 DG  DG  K . n 
K 7 128 DA  128 134 134 DA  DA  K . n 
K 7 129 DC  129 135 135 DC  DC  K . n 
K 7 130 DC  130 136 136 DC  DC  K . n 
K 7 131 DA  131 137 137 DA  DA  K . n 
K 7 132 DA  132 138 138 DA  DA  K . n 
K 7 133 DT  133 139 139 DT  DT  K . n 
K 7 134 DT  134 140 140 DT  DT  K . n 
K 7 135 DG  135 141 141 DG  DG  K . n 
K 7 136 DA  136 142 142 DA  DA  K . n 
K 7 137 DG  137 143 143 DG  DG  K . n 
K 7 138 DC  138 144 144 DC  DC  K . n 
K 7 139 DG  139 145 145 DG  DG  K . n 
K 7 140 DG  140 146 146 DG  DG  K . n 
K 7 141 DC  141 147 147 DC  DC  K . n 
K 7 142 DC  142 148 148 DC  DC  K . n 
K 7 143 DT  143 149 149 DT  DT  K . n 
K 7 144 DC  144 150 150 DC  DC  K . n 
K 7 145 DG  145 151 151 DG  DG  K . n 
K 7 146 DG  146 152 152 DG  DG  K . n 
K 7 147 DC  147 153 153 DC  DC  K . n 
K 7 148 DA  148 154 154 DA  DA  K . n 
K 7 149 DC  149 155 155 DC  DC  K . n 
K 7 150 DC  150 156 156 DC  DC  K . n 
K 7 151 DG  151 157 157 DG  DG  K . n 
K 7 152 DG  152 158 158 DG  DG  K . n 
K 7 153 DG  153 159 159 DG  DG  K . n 
K 7 154 DA  154 160 160 DA  DA  K . n 
K 7 155 DT  155 161 161 DT  DT  K . n 
K 7 156 DT  156 162 162 DT  DT  K . n 
K 7 157 DC  157 163 163 DC  DC  K . n 
K 7 158 DT  158 164 164 DT  DT  K . n 
K 7 159 DC  159 165 165 DC  DC  K . n 
K 7 160 DC  160 166 166 DC  DC  K . n 
K 7 161 DA  161 167 167 DA  DA  K . n 
K 7 162 DG  162 168 168 DG  DG  K . n 
K 7 163 DA  163 169 169 DA  DA  K . n 
K 7 164 DG  164 170 170 DG  DG  K . n 
K 7 165 DG  165 171 171 DG  DG  K . n 
K 7 166 DC  166 172 172 DC  DC  K . n 
K 7 167 DC  167 173 173 DC  DC  K . n 
K 7 168 DT  168 174 174 DT  DT  K . n 
K 7 169 DA  169 175 ?   ?   ?   K . n 
K 7 170 DT  170 176 ?   ?   ?   K . n 
K 7 171 DT  171 177 ?   ?   ?   K . n 
K 7 172 DG  172 178 ?   ?   ?   K . n 
K 7 173 DG  173 179 ?   ?   ?   K . n 
K 7 174 DA  174 180 ?   ?   ?   K . n 
K 7 175 DT  175 181 ?   ?   ?   K . n 
K 7 176 DT  176 182 ?   ?   ?   K . n 
K 7 177 DG  177 183 ?   ?   ?   K . n 
K 7 178 DG  178 184 ?   ?   ?   K . n 
K 7 179 DA  179 185 ?   ?   ?   K . n 
K 7 180 DA  180 186 ?   ?   ?   K . n 
K 7 181 DG  181 187 ?   ?   ?   K . n 
K 7 182 DT  182 188 ?   ?   ?   K . n 
K 7 183 DA  183 189 ?   ?   ?   K . n 
K 7 184 DC  184 190 ?   ?   ?   K . n 
K 7 185 DA  185 191 ?   ?   ?   K . n 
K 7 186 DG  186 192 ?   ?   ?   K . n 
K 7 187 DG  187 193 ?   ?   ?   K . n 
K 7 188 DT  188 194 ?   ?   ?   K . n 
K 7 189 DT  189 195 ?   ?   ?   K . n 
K 7 190 DT  190 196 ?   ?   ?   K . n 
K 7 191 DT  191 197 ?   ?   ?   K . n 
K 7 192 DC  192 198 ?   ?   ?   K . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 BEF ? ? BEF ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
L 8 ADP 1 901 901 ADP ADP A . 
M 9 BEF 1 902 903 BEF BEF A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B LYS 37  ? CG  ? B LYS 38  CG  
2  1 Y 1 B LYS 37  ? CD  ? B LYS 38  CD  
3  1 Y 1 B LYS 37  ? CE  ? B LYS 38  CE  
4  1 Y 1 B LYS 37  ? NZ  ? B LYS 38  NZ  
5  1 Y 1 B ARG 134 ? CG  ? B ARG 135 CG  
6  1 Y 1 B ARG 134 ? CD  ? B ARG 135 CD  
7  1 Y 1 B ARG 134 ? NE  ? B ARG 135 NE  
8  1 Y 1 B ARG 134 ? CZ  ? B ARG 135 CZ  
9  1 Y 1 B ARG 134 ? NH1 ? B ARG 135 NH1 
10 1 Y 1 B ARG 134 ? NH2 ? B ARG 135 NH2 
11 1 Y 1 C LYS 36  ? CG  ? C LYS 40  CG  
12 1 Y 1 C LYS 36  ? CD  ? C LYS 40  CD  
13 1 Y 1 C LYS 36  ? CE  ? C LYS 40  CE  
14 1 Y 1 C LYS 36  ? NZ  ? C LYS 40  NZ  
15 1 Y 1 D LYS 31  ? CG  ? D LYS 32  CG  
16 1 Y 1 D LYS 31  ? CD  ? D LYS 32  CD  
17 1 Y 1 D LYS 31  ? CE  ? D LYS 32  CE  
18 1 Y 1 D LYS 31  ? NZ  ? D LYS 32  NZ  
19 1 Y 1 D LYS 54  ? CG  ? D LYS 55  CG  
20 1 Y 1 D LYS 54  ? CD  ? D LYS 55  CD  
21 1 Y 1 D LYS 54  ? CE  ? D LYS 55  CE  
22 1 Y 1 D LYS 54  ? NZ  ? D LYS 55  NZ  
23 1 Y 1 E ARG 134 ? CG  ? E ARG 135 CG  
24 1 Y 1 E ARG 134 ? CD  ? E ARG 135 CD  
25 1 Y 1 E ARG 134 ? NE  ? E ARG 135 NE  
26 1 Y 1 E ARG 134 ? CZ  ? E ARG 135 CZ  
27 1 Y 1 E ARG 134 ? NH1 ? E ARG 135 NH1 
28 1 Y 1 E ARG 134 ? NH2 ? E ARG 135 NH2 
29 1 Y 1 G LYS 74  ? CG  ? G LYS 78  CG  
30 1 Y 1 G LYS 74  ? CD  ? G LYS 78  CD  
31 1 Y 1 G LYS 74  ? CE  ? G LYS 78  CE  
32 1 Y 1 G LYS 74  ? NZ  ? G LYS 78  NZ  
33 1 Y 1 G LYS 118 ? CG  ? G LYS 122 CG  
34 1 Y 1 G LYS 118 ? CD  ? G LYS 122 CD  
35 1 Y 1 G LYS 118 ? CE  ? G LYS 122 CE  
36 1 Y 1 G LYS 118 ? NZ  ? G LYS 122 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8SKZ 
_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                         8SKZ 
_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                   8SKZ 
_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                               139.02 
_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                                 8SKZ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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' ? 0.0046  ? 18158 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5791  ? 25883 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0415  ? 2936  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0035  ? 2182  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 24.2543 ? 7338  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8SKZ 
_struct.title                        'Cryo-EM structure of DDM1-HELLS chimera bound to the nucleosome' 
_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        8SKZ 
_struct_keywords.text            'helicase, chimera, complex, TRANSLOCASE' 
_struct_keywords.pdbx_keywords   TRANSLOCASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 2 ? 
F N N 5 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 8 ? 
M N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DDM1_ARATH       Q9XFH4     ? 1 
;MVSLRSRKVIPASEMVSDGKTEKDASGDSPTSVLNEEENCEEKSVTVVEEEILLAKNGDSSLISEAMAQEEEQLLKLRED
EEKANNAGSAVAPNLNETQFTKLDELLTQTQLYSEFLLEKMEDITINGIESESQKAEPEKTGRGRKRKAASQYNNTKAKR
AVAAMISRSKEDGETINSDLTEEETVIKLQNELCPLLTGGQLKSYQLKGVKWLISLWQNGLNGILADQMGLGKTIQTIGF
LSHLKGNGLDGPYLVIAPLSTLSNWFNEIARFTPSINAIIYHGDKNQRDELRRKHMPKTVGPKFPIVITSYEVAMNDAKR
ILRHYPWKYVVIDEGHRLKNHKCKLLRELKHLKMDNKLLLTGTPLQNNLSELWSLLNFILPDIFTSHDEFESWFDFSEKN
KNEATKEEEEKRRAQVVSKLHGILRPFILRRMKCDVELSLPRKKEIIMYATMTDHQKKFQEHLVNNTLEAHLGENAIRG
;
1   
2 UNP HELLS_HUMAN      Q9NRZ9     ? 1 IELSPTGRPKRRTRKSINYSKIDDFPNELEKLISQIQPEVDRERAVVEVNIPVE 500 
3 UNP DDM1_ARATH       Q9XFH4     ? 1 
;QGWKGKLNNLVIQLRKNCNHPDLLQGQIDGSYLYPPVEEIVGQCGKFRLLERLLVRLFANNHKVLIFSQWTKLLDIMDYY
FSEKGFEVCRIDGSVKLDERRRQIKDFSDEKSSCSIFLLSTRAGGLGINLTAADTCILYDSDWNPQMDLQAMDRCHRIGQ
TKPVHVYRLSTAQSIETRVLKRAYSKLKLEHVVIGQGQFHQERAKSSTPLEEEDILALLKEDETAEDKLIQTDISDADLD
RLLDRSDLTITAPGETQAAEAFPVKGPGWEVVLPSSGGMLSSLNS
;
480 
4 UNP H32_XENLA        P84233     ? 2 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
1   
5 UNP Q6AZJ8_XENLA     Q6AZJ8     ? 3 
;MSGRGKQGGKTRAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRII
PRHLQLAVRNDEELNKLLGRVTIAQGGVLPNIQSVLLPKKTESSKSAKSK
;
1   
6 UNP H2B11_XENLA      P02281     ? 4 
;AKSAPAPKKGSKKAVTKTQKKDGKKRRKSRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHY
NKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
5   
7 UNP A0A8J1LTD2_XENLA A0A8J1LTD2 ? 5 
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
14  
8 PDB 8SKZ             8SKZ       ? 6 ? 1   
9 PDB 8SKZ             8SKZ       ? 7 ? 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 8SKZ A 4   ? 482 ? Q9XFH4     1   ? 479 ? 1   479 
2  2 8SKZ A 483 ? 536 ? Q9NRZ9     500 ? 553 ? 480 533 
3  3 8SKZ A 537 ? 821 ? Q9XFH4     480 ? 764 ? 534 818 
4  4 8SKZ B 1   ? 136 ? P84233     1   ? 136 ? 0   135 
5  5 8SKZ C 4   ? 133 ? Q6AZJ8     1   ? 130 ? 0   129 
6  6 8SKZ D 2   ? 123 ? P02281     5   ? 126 ? 1   122 
7  4 8SKZ E 1   ? 136 ? P84233     1   ? 136 ? 0   135 
8  7 8SKZ F 1   ? 103 ? A0A8J1LTD2 14  ? 116 ? 0   102 
9  5 8SKZ G 4   ? 133 ? Q6AZJ8     1   ? 130 ? 0   129 
10 6 8SKZ H 2   ? 123 ? P02281     5   ? 126 ? 1   122 
11 7 8SKZ I 1   ? 103 ? A0A8J1LTD2 14  ? 116 ? 0   102 
12 8 8SKZ J 1   ? 192 ? 8SKZ       1   ? 192 ? 1   192 
13 9 8SKZ K 1   ? 192 ? 8SKZ       7   ? 198 ? 7   198 
# 
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  8SKZ SER A 1   ? UNP Q9XFH4     ?   ?   'expression tag'        -2  1  
1  8SKZ ASN A 2   ? UNP Q9XFH4     ?   ?   'expression tag'        -1  2  
1  8SKZ ALA A 3   ? UNP Q9XFH4     ?   ?   'expression tag'        0   3  
4  8SKZ ALA B 103 ? UNP P84233     GLY 103 'engineered mutation'   102 4  
5  8SKZ SER C 1   ? UNP Q6AZJ8     ?   ?   'expression tag'        -3  5  
5  8SKZ ASN C 2   ? UNP Q6AZJ8     ?   ?   'expression tag'        -2  6  
5  8SKZ ALA C 3   ? UNP Q6AZJ8     ?   ?   'expression tag'        -1  7  
6  8SKZ MET D 1   ? UNP P02281     ?   ?   'initiating methionine' 0   8  
6  8SKZ THR D 30  ? UNP P02281     SER 33  'engineered mutation'   29  9  
7  8SKZ ALA E 103 ? UNP P84233     GLY 103 'engineered mutation'   102 10 
8  8SKZ SER F 104 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        103 11 
8  8SKZ GLU F 105 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        104 12 
8  8SKZ ASN F 106 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        105 13 
8  8SKZ LEU F 107 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        106 14 
8  8SKZ TYR F 108 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        107 15 
8  8SKZ PHE F 109 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        108 16 
8  8SKZ GLN F 110 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        109 17 
9  8SKZ SER G 1   ? UNP Q6AZJ8     ?   ?   'expression tag'        -3  18 
9  8SKZ ASN G 2   ? UNP Q6AZJ8     ?   ?   'expression tag'        -2  19 
9  8SKZ ALA G 3   ? UNP Q6AZJ8     ?   ?   'expression tag'        -1  20 
10 8SKZ MET H 1   ? UNP P02281     ?   ?   'initiating methionine' 0   21 
10 8SKZ THR H 30  ? UNP P02281     SER 33  'engineered mutation'   29  22 
11 8SKZ SER I 104 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        103 23 
11 8SKZ GLU I 105 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        104 24 
11 8SKZ ASN I 106 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        105 25 
11 8SKZ LEU I 107 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        106 26 
11 8SKZ TYR I 108 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        107 27 
11 8SKZ PHE I 109 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        108 28 
11 8SKZ GLN I 110 ? UNP A0A8J1LTD2 ?   ?   'expression tag'        109 29 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   undecameric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 184 ? CYS A 197 ? THR A 181 CYS A 194 1 ? 14 
HELX_P HELX_P2  AA2 LYS A 206 ? ASN A 222 ? LYS A 203 ASN A 219 1 ? 17 
HELX_P HELX_P3  AA3 GLY A 235 ? ASN A 250 ? GLY A 232 ASN A 247 1 ? 16 
HELX_P HELX_P4  AA4 PRO A 261 ? SER A 263 ? PRO A 258 SER A 260 5 ? 3  
HELX_P HELX_P5  AA5 THR A 264 ? THR A 276 ? THR A 261 THR A 273 1 ? 13 
HELX_P HELX_P6  AA6 ASP A 287 ? MET A 299 ? ASP A 284 MET A 296 1 ? 13 
HELX_P HELX_P7  AA7 SER A 313 ? ASP A 320 ? SER A 310 ASP A 317 1 ? 8  
HELX_P HELX_P8  AA8 ILE A 324 ? TYR A 328 ? ILE A 321 TYR A 325 5 ? 5  
HELX_P HELX_P9  AA9 GLU A 337 ? LYS A 342 ? GLU A 334 LYS A 339 5 ? 6  
HELX_P HELX_P10 AB1 LYS A 347 ? LEU A 352 ? LYS A 344 LEU A 349 1 ? 6  
HELX_P HELX_P11 AB2 LYS A 353 ? LEU A 355 ? LYS A 350 LEU A 352 5 ? 3  
HELX_P HELX_P12 AB3 LEU A 372 ? LEU A 383 ? LEU A 369 LEU A 380 1 ? 12 
HELX_P HELX_P13 AB4 SER A 389 ? TRP A 396 ? SER A 386 TRP A 393 1 ? 8  
HELX_P HELX_P14 AB5 GLU A 410 ? ARG A 428 ? GLU A 407 ARG A 425 1 ? 19 
HELX_P HELX_P15 AB6 MET A 435 ? GLU A 440 ? MET A 432 GLU A 437 1 ? 6  
HELX_P HELX_P16 AB7 THR A 456 ? ASN A 469 ? THR A 453 ASN A 466 1 ? 14 
HELX_P HELX_P17 AB8 THR A 470 ? GLY A 476 ? THR A 467 GLY A 473 1 ? 7  
HELX_P HELX_P18 AB9 ASN A 545 ? HIS A 556 ? ASN A 542 HIS A 553 1 ? 12 
HELX_P HELX_P19 AC1 PRO A 557 ? LEU A 560 ? PRO A 554 LEU A 557 5 ? 4  
HELX_P HELX_P20 AC2 PRO A 572 ? CYS A 580 ? PRO A 569 CYS A 577 1 ? 9  
HELX_P HELX_P21 AC3 CYS A 580 ? ALA A 595 ? CYS A 577 ALA A 592 1 ? 16 
HELX_P HELX_P22 AC4 TRP A 606 ? GLY A 621 ? TRP A 603 GLY A 618 1 ? 16 
HELX_P HELX_P23 AC5 LYS A 632 ? ASP A 645 ? LYS A 629 ASP A 642 1 ? 14 
HELX_P HELX_P24 AC6 THR A 657 ? GLY A 661 ? THR A 654 GLY A 658 1 ? 5  
HELX_P HELX_P25 AC7 ASN A 680 ? ASP A 689 ? ASN A 677 ASP A 686 1 ? 10 
HELX_P HELX_P26 AC8 ARG A 690 ? HIS A 692 ? ARG A 687 HIS A 689 5 ? 3  
HELX_P HELX_P27 AC9 SER A 710 ? LYS A 722 ? SER A 707 LYS A 719 1 ? 13 
HELX_P HELX_P28 AD1 LYS A 722 ? ILE A 730 ? LYS A 719 ILE A 727 1 ? 9  
HELX_P HELX_P29 AD2 GLU A 762 ? GLN A 767 ? GLU A 759 GLN A 764 1 ? 6  
HELX_P HELX_P30 AD3 SER A 771 ? LEU A 779 ? SER A 768 LEU A 776 1 ? 9  
HELX_P HELX_P31 AD4 ARG A 781 ? THR A 785 ? ARG A 778 THR A 782 5 ? 5  
HELX_P HELX_P32 AD5 GLY B 45  ? GLN B 56  ? GLY B 44  GLN B 55  1 ? 12 
HELX_P HELX_P33 AD6 ARG B 64  ? ASP B 78  ? ARG B 63  ASP B 77  1 ? 15 
HELX_P HELX_P34 AD7 GLN B 86  ? ALA B 115 ? GLN B 85  ALA B 114 1 ? 30 
HELX_P HELX_P35 AD8 MET B 121 ? GLY B 133 ? MET B 120 GLY B 132 1 ? 13 
HELX_P HELX_P36 AD9 THR C 20  ? GLY C 26  ? THR C 16  GLY C 22  1 ? 7  
HELX_P HELX_P37 AE1 PRO C 30  ? GLY C 41  ? PRO C 26  GLY C 37  1 ? 12 
HELX_P HELX_P38 AE2 GLY C 50  ? ASN C 77  ? GLY C 46  ASN C 73  1 ? 28 
HELX_P HELX_P39 AE3 ILE C 83  ? ASP C 94  ? ILE C 79  ASP C 90  1 ? 12 
HELX_P HELX_P40 AE4 ASP C 94  ? LEU C 101 ? ASP C 90  LEU C 97  1 ? 8  
HELX_P HELX_P41 AE5 GLN C 116 ? LEU C 120 ? GLN C 112 LEU C 116 5 ? 5  
HELX_P HELX_P42 AE6 TYR D 35  ? HIS D 47  ? TYR D 34  HIS D 46  1 ? 13 
HELX_P HELX_P43 AE7 SER D 53  ? ASN D 82  ? SER D 52  ASN D 81  1 ? 30 
HELX_P HELX_P44 AE8 THR D 88  ? LEU D 100 ? THR D 87  LEU D 99  1 ? 13 
HELX_P HELX_P45 AE9 GLY D 102 ? SER D 121 ? GLY D 101 SER D 120 1 ? 20 
HELX_P HELX_P46 AF1 GLY E 45  ? GLN E 56  ? GLY E 44  GLN E 55  1 ? 12 
HELX_P HELX_P47 AF2 LYS E 65  ? GLN E 77  ? LYS E 64  GLN E 76  1 ? 13 
HELX_P HELX_P48 AF3 SER E 88  ? HIS E 114 ? SER E 87  HIS E 113 1 ? 27 
HELX_P HELX_P49 AF4 MET E 121 ? ARG E 132 ? MET E 120 ARG E 131 1 ? 12 
HELX_P HELX_P50 AF5 ASP F 25  ? ILE F 30  ? ASP F 24  ILE F 29  5 ? 6  
HELX_P HELX_P51 AF6 THR F 31  ? GLY F 42  ? THR F 30  GLY F 41  1 ? 12 
HELX_P HELX_P52 AF7 LEU F 50  ? ALA F 77  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P53 AF8 THR F 83  ? GLN F 94  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P54 AF9 THR G 20  ? GLY G 26  ? THR G 16  GLY G 22  1 ? 7  
HELX_P HELX_P55 AG1 PRO G 30  ? GLY G 41  ? PRO G 26  GLY G 37  1 ? 12 
HELX_P HELX_P56 AG2 GLY G 50  ? ASN G 77  ? GLY G 46  ASN G 73  1 ? 28 
HELX_P HELX_P57 AG3 ILE G 83  ? ASN G 93  ? ILE G 79  ASN G 89  1 ? 11 
HELX_P HELX_P58 AG4 GLU G 96  ? LEU G 101 ? GLU G 92  LEU G 97  1 ? 6  
HELX_P HELX_P59 AG5 GLN G 116 ? LEU G 120 ? GLN G 112 LEU G 116 5 ? 5  
HELX_P HELX_P60 AG6 TYR H 35  ? LYS H 44  ? TYR H 34  LYS H 43  1 ? 10 
HELX_P HELX_P61 AG7 SER H 53  ? ASN H 82  ? SER H 52  ASN H 81  1 ? 30 
HELX_P HELX_P62 AG8 THR H 88  ? LEU H 100 ? THR H 87  LEU H 99  1 ? 13 
HELX_P HELX_P63 AG9 GLU H 103 ? SER H 121 ? GLU H 102 SER H 120 1 ? 19 
HELX_P HELX_P64 AH1 ASP I 25  ? ILE I 30  ? ASP I 24  ILE I 29  5 ? 6  
HELX_P HELX_P65 AH2 THR I 31  ? GLY I 43  ? THR I 30  GLY I 42  1 ? 13 
HELX_P HELX_P66 AH3 LEU I 50  ? ALA I 77  ? LEU I 49  ALA I 76  1 ? 28 
HELX_P HELX_P67 AH4 THR I 83  ? GLY I 95  ? THR I 82  GLY I 94  1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? J DA 25  N1 ? ? ? 1_555 K DT 168 N3 ? ? J DA 25  K DT 174 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? J DA 25  N6 ? ? ? 1_555 K DT 168 O4 ? ? J DA 25  K DT 174 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? J DG 26  N1 ? ? ? 1_555 K DC 167 N3 ? ? J DG 26  K DC 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? J DG 26  N2 ? ? ? 1_555 K DC 167 O2 ? ? J DG 26  K DC 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? J DG 26  O6 ? ? ? 1_555 K DC 167 N4 ? ? J DG 26  K DC 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? J DG 27  N1 ? ? ? 1_555 K DC 166 N3 ? ? J DG 27  K DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? J DG 27  N2 ? ? ? 1_555 K DC 166 O2 ? ? J DG 27  K DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? J DG 27  O6 ? ? ? 1_555 K DC 166 N4 ? ? J DG 27  K DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? J DG 27  N1 ? ? ? 1_555 K DC 167 N3 ? ? J DG 27  K DC 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? J DG 27  N2 ? ? ? 1_555 K DC 167 O2 ? ? J DG 27  K DC 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? J DG 27  O6 ? ? ? 1_555 K DC 167 N4 ? ? J DG 27  K DC 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? J DC 28  N3 ? ? ? 1_555 K DG 165 N1 ? ? J DC 28  K DG 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? J DC 28  N4 ? ? ? 1_555 K DG 165 O6 ? ? J DC 28  K DG 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? J DC 28  O2 ? ? ? 1_555 K DG 165 N2 ? ? J DC 28  K DG 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? J DC 29  N3 ? ? ? 1_555 K DG 164 N1 ? ? J DC 29  K DG 170 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? J DC 29  N4 ? ? ? 1_555 K DG 164 O6 ? ? J DC 29  K DG 170 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? J DC 29  O2 ? ? ? 1_555 K DG 164 N2 ? ? J DC 29  K DG 170 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? J DT 30  N3 ? ? ? 1_555 K DA 163 N1 ? ? J DT 30  K DA 169 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? J DT 30  O4 ? ? ? 1_555 K DA 163 N6 ? ? J DT 30  K DA 169 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? J DC 31  N3 ? ? ? 1_555 K DG 162 N1 ? ? J DC 31  K DG 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? J DC 31  N4 ? ? ? 1_555 K DG 162 O6 ? ? J DC 31  K DG 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? J DC 31  O2 ? ? ? 1_555 K DG 162 N2 ? ? J DC 31  K DG 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? J DT 32  N3 ? ? ? 1_555 K DA 161 N1 ? ? J DT 32  K DA 167 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? J DT 32  O4 ? ? ? 1_555 K DA 161 N6 ? ? J DT 32  K DA 167 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? J DG 33  N1 ? ? ? 1_555 K DC 160 N3 ? ? J DG 33  K DC 166 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? J DG 33  N2 ? ? ? 1_555 K DC 160 O2 ? ? J DG 33  K DC 166 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? J DG 33  O6 ? ? ? 1_555 K DC 160 N4 ? ? J DG 33  K DC 166 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? J DG 34  N1 ? ? ? 1_555 K DC 159 N3 ? ? J DG 34  K DC 165 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? J DG 34  N2 ? ? ? 1_555 K DC 159 O2 ? ? J DG 34  K DC 165 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? J DG 34  O6 ? ? ? 1_555 K DC 159 N4 ? ? J DG 34  K DC 165 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? J DA 35  N1 ? ? ? 1_555 K DT 158 N3 ? ? J DA 35  K DT 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? J DA 35  N6 ? ? ? 1_555 K DT 158 O4 ? ? J DA 35  K DT 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? J DG 36  N1 ? ? ? 1_555 K DC 157 N3 ? ? J DG 36  K DC 163 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? J DG 36  N2 ? ? ? 1_555 K DC 157 O2 ? ? J DG 36  K DC 163 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? J DG 36  O6 ? ? ? 1_555 K DC 157 N4 ? ? J DG 36  K DC 163 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? J DA 37  N1 ? ? ? 1_555 K DT 156 N3 ? ? J DA 37  K DT 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? J DA 37  N6 ? ? ? 1_555 K DT 156 O4 ? ? J DA 37  K DT 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? J DA 38  N1 ? ? ? 1_555 K DT 155 N3 ? ? J DA 38  K DT 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? J DA 38  N6 ? ? ? 1_555 K DT 155 O4 ? ? J DA 38  K DT 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? J DT 39  N3 ? ? ? 1_555 K DA 154 N1 ? ? J DT 39  K DA 160 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? J DT 39  O4 ? ? ? 1_555 K DA 154 N6 ? ? J DT 39  K DA 160 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? J DC 40  N3 ? ? ? 1_555 K DG 153 N1 ? ? J DC 40  K DG 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? J DC 40  N4 ? ? ? 1_555 K DG 153 O6 ? ? J DC 40  K DG 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? J DC 40  O2 ? ? ? 1_555 K DG 153 N2 ? ? J DC 40  K DG 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? J DC 41  N3 ? ? ? 1_555 K DG 152 N1 ? ? J DC 41  K DG 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? J DC 41  N4 ? ? ? 1_555 K DG 152 O6 ? ? J DC 41  K DG 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? J DC 41  O2 ? ? ? 1_555 K DG 152 N2 ? ? J DC 41  K DG 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? J DC 42  N3 ? ? ? 1_555 K DG 151 N1 ? ? J DC 42  K DG 157 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? J DC 42  N4 ? ? ? 1_555 K DG 151 O6 ? ? J DC 42  K DG 157 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? J DC 42  O2 ? ? ? 1_555 K DG 151 N2 ? ? J DC 42  K DG 157 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? J DG 43  N1 ? ? ? 1_555 K DC 150 N3 ? ? J DG 43  K DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? J DG 43  N2 ? ? ? 1_555 K DC 150 O2 ? ? J DG 43  K DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? J DG 43  O6 ? ? ? 1_555 K DC 150 N4 ? ? J DG 43  K DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? J DG 44  N1 ? ? ? 1_555 K DC 149 N3 ? ? J DG 44  K DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? J DG 44  N2 ? ? ? 1_555 K DC 149 O2 ? ? J DG 44  K DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? J DG 44  O6 ? ? ? 1_555 K DC 149 N4 ? ? J DG 44  K DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? J DT 45  N3 ? ? ? 1_555 K DA 148 N1 ? ? J DT 45  K DA 154 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? J DT 45  O4 ? ? ? 1_555 K DA 148 N6 ? ? J DT 45  K DA 154 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? J DG 46  N1 ? ? ? 1_555 K DC 147 N3 ? ? J DG 46  K DC 153 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? J DG 46  N2 ? ? ? 1_555 K DC 147 O2 ? ? J DG 46  K DC 153 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? J DG 46  O6 ? ? ? 1_555 K DC 147 N4 ? ? J DG 46  K DC 153 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? J DC 47  N3 ? ? ? 1_555 K DG 146 N1 ? ? J DC 47  K DG 152 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? J DC 47  N4 ? ? ? 1_555 K DG 146 O6 ? ? J DC 47  K DG 152 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? J DC 47  O2 ? ? ? 1_555 K DG 146 N2 ? ? J DC 47  K DG 152 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? J DC 48  N3 ? ? ? 1_555 K DG 145 N1 ? ? J DC 48  K DG 151 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? J DC 48  N4 ? ? ? 1_555 K DG 145 O6 ? ? J DC 48  K DG 151 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? J DC 48  O2 ? ? ? 1_555 K DG 145 N2 ? ? J DC 48  K DG 151 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? J DG 49  N1 ? ? ? 1_555 K DC 144 N3 ? ? J DG 49  K DC 150 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? J DG 49  N2 ? ? ? 1_555 K DC 144 O2 ? ? J DG 49  K DC 150 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? J DG 49  O6 ? ? ? 1_555 K DC 144 N4 ? ? J DG 49  K DC 150 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? J DA 50  N1 ? ? ? 1_555 K DT 143 N3 ? ? J DA 50  K DT 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? J DA 50  N6 ? ? ? 1_555 K DT 143 O4 ? ? J DA 50  K DT 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? J DG 51  N1 ? ? ? 1_555 K DC 142 N3 ? ? J DG 51  K DC 148 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? J DG 51  N2 ? ? ? 1_555 K DC 142 O2 ? ? J DG 51  K DC 148 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? J DG 51  O6 ? ? ? 1_555 K DC 142 N4 ? ? J DG 51  K DC 148 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? J DG 52  N1 ? ? ? 1_555 K DC 141 N3 ? ? J DG 52  K DC 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? J DG 52  N2 ? ? ? 1_555 K DC 141 O2 ? ? J DG 52  K DC 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? J DG 52  O6 ? ? ? 1_555 K DC 141 N4 ? ? J DG 52  K DC 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? J DC 53  N3 ? ? ? 1_555 K DG 140 N1 ? ? J DC 53  K DG 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? J DC 53  N4 ? ? ? 1_555 K DG 140 O6 ? ? J DC 53  K DG 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? J DC 53  O2 ? ? ? 1_555 K DG 140 N2 ? ? J DC 53  K DG 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? J DC 54  N3 ? ? ? 1_555 K DG 139 N1 ? ? J DC 54  K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? J DC 54  N4 ? ? ? 1_555 K DG 139 O6 ? ? J DC 54  K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? J DC 54  O2 ? ? ? 1_555 K DG 139 N2 ? ? J DC 54  K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? J DG 55  N1 ? ? ? 1_555 K DG 137 O6 ? ? J DG 55  K DG 143 1_555 ? ? ? ? ? ? TYPE_3_PAIR  ? ? ? 
hydrog86  hydrog ? ? J DG 55  O6 ? ? ? 1_555 K DG 137 N1 ? ? J DG 55  K DG 143 1_555 ? ? ? ? ? ? TYPE_3_PAIR  ? ? ? 
hydrog87  hydrog ? ? J DG 55  N1 ? ? ? 1_555 K DC 138 N3 ? ? J DG 55  K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? J DG 55  N2 ? ? ? 1_555 K DC 138 O2 ? ? J DG 55  K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? J DG 55  O6 ? ? ? 1_555 K DC 138 N4 ? ? J DG 55  K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? J DC 56  N3 ? ? ? 1_555 K DG 137 N1 ? ? J DC 56  K DG 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? J DC 56  N4 ? ? ? 1_555 K DG 137 O6 ? ? J DC 56  K DG 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? J DC 56  O2 ? ? ? 1_555 K DG 137 N2 ? ? J DC 56  K DG 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? J DT 57  N3 ? ? ? 1_555 K DA 136 N1 ? ? J DT 57  K DA 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? J DT 57  O4 ? ? ? 1_555 K DA 136 N6 ? ? J DT 57  K DA 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? J DC 58  N3 ? ? ? 1_555 K DG 135 N1 ? ? J DC 58  K DG 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? J DC 58  N4 ? ? ? 1_555 K DG 135 O6 ? ? J DC 58  K DG 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? J DC 58  O2 ? ? ? 1_555 K DG 135 N2 ? ? J DC 58  K DG 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? J DA 59  N1 ? ? ? 1_555 K DT 134 N3 ? ? J DA 59  K DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? J DA 59  N6 ? ? ? 1_555 K DT 134 O4 ? ? J DA 59  K DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? J DA 60  N1 ? ? ? 1_555 K DT 133 N3 ? ? J DA 60  K DT 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? J DA 60  N6 ? ? ? 1_555 K DT 133 O4 ? ? J DA 60  K DT 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? J DT 61  N3 ? ? ? 1_555 K DA 132 N1 ? ? J DT 61  K DA 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? J DT 61  O4 ? ? ? 1_555 K DA 132 N6 ? ? J DT 61  K DA 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? J DT 62  N3 ? ? ? 1_555 K DA 131 N1 ? ? J DT 62  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? J DT 62  O4 ? ? ? 1_555 K DA 131 N6 ? ? J DT 62  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? J DG 63  N1 ? ? ? 1_555 K DC 130 N3 ? ? J DG 63  K DC 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? J DG 63  N2 ? ? ? 1_555 K DC 130 O2 ? ? J DG 63  K DC 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? J DG 63  O6 ? ? ? 1_555 K DC 130 N4 ? ? J DG 63  K DC 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? J DG 63  N1 ? ? ? 1_555 K DA 131 N1 ? ? J DG 63  K DA 137 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog110 hydrog ? ? J DG 63  O6 ? ? ? 1_555 K DA 131 N6 ? ? J DG 63  K DA 137 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog111 hydrog ? ? J DG 64  N1 ? ? ? 1_555 K DC 129 N3 ? ? J DG 64  K DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? J DG 64  N2 ? ? ? 1_555 K DC 129 O2 ? ? J DG 64  K DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? J DG 64  O6 ? ? ? 1_555 K DC 129 N4 ? ? J DG 64  K DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? J DT 65  N3 ? ? ? 1_555 K DA 128 N1 ? ? J DT 65  K DA 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? J DT 65  O4 ? ? ? 1_555 K DA 128 N6 ? ? J DT 65  K DA 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? J DC 66  N3 ? ? ? 1_555 K DG 127 N1 ? ? J DC 66  K DG 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? J DC 66  N4 ? ? ? 1_555 K DG 127 O6 ? ? J DC 66  K DG 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? J DC 66  O2 ? ? ? 1_555 K DG 127 N2 ? ? J DC 66  K DG 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? J DG 67  N1 ? ? ? 1_555 K DC 126 N3 ? ? J DG 67  K DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? J DG 67  N2 ? ? ? 1_555 K DC 126 O2 ? ? J DG 67  K DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? J DG 67  O6 ? ? ? 1_555 K DC 126 N4 ? ? J DG 67  K DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? J DT 68  N3 ? ? ? 1_555 K DA 125 N1 ? ? J DT 68  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? J DT 68  O4 ? ? ? 1_555 K DA 125 N6 ? ? J DT 68  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? J DA 69  N1 ? ? ? 1_555 K DT 124 N3 ? ? J DA 69  K DT 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? J DA 69  N6 ? ? ? 1_555 K DT 124 O4 ? ? J DA 69  K DT 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? J DG 70  N1 ? ? ? 1_555 K DC 123 N3 ? ? J DG 70  K DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? J DG 70  N2 ? ? ? 1_555 K DC 123 O2 ? ? J DG 70  K DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? J DG 70  O6 ? ? ? 1_555 K DC 123 N4 ? ? J DG 70  K DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? J DA 71  N1 ? ? ? 1_555 K DT 122 N3 ? ? J DA 71  K DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? J DA 71  N6 ? ? ? 1_555 K DT 122 O4 ? ? J DA 71  K DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? J DC 72  N3 ? ? ? 1_555 K DG 121 N1 ? ? J DC 72  K DG 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? J DC 72  N4 ? ? ? 1_555 K DG 121 O6 ? ? J DC 72  K DG 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? J DC 72  O2 ? ? ? 1_555 K DG 121 N2 ? ? J DC 72  K DG 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? J DA 73  N1 ? ? ? 1_555 K DT 120 N3 ? ? J DA 73  K DT 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? J DA 73  N6 ? ? ? 1_555 K DT 120 O4 ? ? J DA 73  K DT 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? J DG 74  N1 ? ? ? 1_555 K DC 119 N3 ? ? J DG 74  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? J DG 74  N2 ? ? ? 1_555 K DC 119 O2 ? ? J DG 74  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? J DG 74  O6 ? ? ? 1_555 K DC 119 N4 ? ? J DG 74  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? J DC 75  N3 ? ? ? 1_555 K DG 118 N1 ? ? J DC 75  K DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? J DC 75  N4 ? ? ? 1_555 K DG 118 O6 ? ? J DC 75  K DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? J DC 75  O2 ? ? ? 1_555 K DG 118 N2 ? ? J DC 75  K DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? J DT 76  N3 ? ? ? 1_555 K DA 117 N1 ? ? J DT 76  K DA 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? J DT 76  O4 ? ? ? 1_555 K DA 117 N6 ? ? J DT 76  K DA 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? J DC 77  N3 ? ? ? 1_555 K DG 116 N1 ? ? J DC 77  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? J DC 77  N4 ? ? ? 1_555 K DG 116 O6 ? ? J DC 77  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? J DC 77  O2 ? ? ? 1_555 K DG 116 N2 ? ? J DC 77  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? J DT 78  N3 ? ? ? 1_555 K DA 115 N1 ? ? J DT 78  K DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? J DT 78  O4 ? ? ? 1_555 K DA 115 N6 ? ? J DT 78  K DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? J DA 79  N1 ? ? ? 1_555 K DT 114 N3 ? ? J DA 79  K DT 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? J DA 79  N6 ? ? ? 1_555 K DT 114 O4 ? ? J DA 79  K DT 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? J DG 80  N1 ? ? ? 1_555 K DC 113 N3 ? ? J DG 80  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? J DG 80  N2 ? ? ? 1_555 K DC 113 O2 ? ? J DG 80  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? J DG 80  O6 ? ? ? 1_555 K DC 113 N4 ? ? J DG 80  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? J DC 81  N3 ? ? ? 1_555 K DG 112 N1 ? ? J DC 81  K DG 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? J DC 81  N4 ? ? ? 1_555 K DG 112 O6 ? ? J DC 81  K DG 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? J DC 81  O2 ? ? ? 1_555 K DG 112 N2 ? ? J DC 81  K DG 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? J DA 82  N1 ? ? ? 1_555 K DT 111 N3 ? ? J DA 82  K DT 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? J DA 82  N6 ? ? ? 1_555 K DT 111 O4 ? ? J DA 82  K DT 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? J DC 83  N3 ? ? ? 1_555 K DG 110 N1 ? ? J DC 83  K DG 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? J DC 83  N4 ? ? ? 1_555 K DG 110 O6 ? ? J DC 83  K DG 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? J DC 83  O2 ? ? ? 1_555 K DG 110 N2 ? ? J DC 83  K DG 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? J DC 84  N3 ? ? ? 1_555 K DG 109 N1 ? ? J DC 84  K DG 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? J DC 84  N4 ? ? ? 1_555 K DG 109 O6 ? ? J DC 84  K DG 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? J DC 84  O2 ? ? ? 1_555 K DG 109 N2 ? ? J DC 84  K DG 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? J DG 85  N1 ? ? ? 1_555 K DC 108 N3 ? ? J DG 85  K DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? J DG 85  N2 ? ? ? 1_555 K DC 108 O2 ? ? J DG 85  K DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? J DG 85  O6 ? ? ? 1_555 K DC 108 N4 ? ? J DG 85  K DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? J DC 86  N3 ? ? ? 1_555 K DG 107 N1 ? ? J DC 86  K DG 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? J DC 86  N4 ? ? ? 1_555 K DG 107 O6 ? ? J DC 86  K DG 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? J DC 86  O2 ? ? ? 1_555 K DG 107 N2 ? ? J DC 86  K DG 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? J DT 87  N3 ? ? ? 1_555 K DA 106 N1 ? ? J DT 87  K DA 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? J DT 87  O4 ? ? ? 1_555 K DA 106 N6 ? ? J DT 87  K DA 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? J DT 88  N3 ? ? ? 1_555 K DA 105 N1 ? ? J DT 88  K DA 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? J DT 88  O4 ? ? ? 1_555 K DA 105 N6 ? ? J DT 88  K DA 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? J DA 89  N1 ? ? ? 1_555 K DT 104 N3 ? ? J DA 89  K DT 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? J DA 89  N6 ? ? ? 1_555 K DT 104 O4 ? ? J DA 89  K DT 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? J DA 90  N1 ? ? ? 1_555 K DT 103 N3 ? ? J DA 90  K DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? J DA 90  N6 ? ? ? 1_555 K DT 103 O4 ? ? J DA 90  K DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? J DA 91  N1 ? ? ? 1_555 K DG 101 N1 ? ? J DA 91  K DG 107 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog180 hydrog ? ? J DA 91  N6 ? ? ? 1_555 K DG 101 O6 ? ? J DA 91  K DG 107 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog181 hydrog ? ? J DA 91  N1 ? ? ? 1_555 K DT 102 N3 ? ? J DA 91  K DT 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? J DA 91  N6 ? ? ? 1_555 K DT 102 O4 ? ? J DA 91  K DT 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? J DC 92  N3 ? ? ? 1_555 K DG 101 N1 ? ? J DC 92  K DG 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? J DC 92  N4 ? ? ? 1_555 K DG 101 O6 ? ? J DC 92  K DG 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? J DC 92  O2 ? ? ? 1_555 K DG 101 N2 ? ? J DC 92  K DG 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? J DG 93  N1 ? ? ? 1_555 K DC 100 N3 ? ? J DG 93  K DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? J DG 93  N2 ? ? ? 1_555 K DC 100 O2 ? ? J DG 93  K DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? J DG 93  O6 ? ? ? 1_555 K DC 100 N4 ? ? J DG 93  K DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? J DC 94  N3 ? ? ? 1_555 K DG 99  N1 ? ? J DC 94  K DG 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? J DC 94  N4 ? ? ? 1_555 K DG 99  O6 ? ? J DC 94  K DG 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? J DC 94  O2 ? ? ? 1_555 K DG 99  N2 ? ? J DC 94  K DG 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? J DA 95  N1 ? ? ? 1_555 K DG 97  N1 ? ? J DA 95  K DG 103 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog193 hydrog ? ? J DA 95  N6 ? ? ? 1_555 K DG 97  O6 ? ? J DA 95  K DG 103 1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog194 hydrog ? ? J DC 96  N3 ? ? ? 1_555 K DG 97  N1 ? ? J DC 96  K DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? J DC 96  N4 ? ? ? 1_555 K DG 97  O6 ? ? J DC 96  K DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? J DC 96  O2 ? ? ? 1_555 K DG 97  N2 ? ? J DC 96  K DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? J DG 97  N1 ? ? ? 1_555 K DC 96  N3 ? ? J DG 97  K DC 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? J DG 97  N2 ? ? ? 1_555 K DC 96  O2 ? ? J DG 97  K DC 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? J DG 97  O6 ? ? ? 1_555 K DC 96  N4 ? ? J DG 97  K DC 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? J DT 98  N3 ? ? ? 1_555 K DA 95  N1 ? ? J DT 98  K DA 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? J DT 98  O4 ? ? ? 1_555 K DA 95  N6 ? ? J DT 98  K DA 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? J DA 99  N1 ? ? ? 1_555 K DT 94  N3 ? ? J DA 99  K DT 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? J DA 99  N6 ? ? ? 1_555 K DT 94  O4 ? ? J DA 99  K DT 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? J DC 100 N3 ? ? ? 1_555 K DG 93  N1 ? ? J DC 100 K DG 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? J DC 100 N4 ? ? ? 1_555 K DG 93  O6 ? ? J DC 100 K DG 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? J DC 100 O2 ? ? ? 1_555 K DG 93  N2 ? ? J DC 100 K DG 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? J DG 101 N1 ? ? ? 1_555 K DC 92  N3 ? ? J DG 101 K DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? J DG 101 N2 ? ? ? 1_555 K DC 92  O2 ? ? J DG 101 K DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? J DG 101 O6 ? ? ? 1_555 K DC 92  N4 ? ? J DG 101 K DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? J DC 102 N3 ? ? ? 1_555 K DG 91  N1 ? ? J DC 102 K DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? J DC 102 N4 ? ? ? 1_555 K DG 91  O6 ? ? J DC 102 K DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? J DC 102 O2 ? ? ? 1_555 K DG 91  N2 ? ? J DC 102 K DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? J DG 103 N1 ? ? ? 1_555 K DC 90  N3 ? ? J DG 103 K DC 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? J DG 103 N2 ? ? ? 1_555 K DC 90  O2 ? ? J DG 103 K DC 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? J DG 103 O6 ? ? ? 1_555 K DC 90  N4 ? ? J DG 103 K DC 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? J DC 104 N3 ? ? ? 1_555 K DG 89  N1 ? ? J DC 104 K DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? J DC 104 N4 ? ? ? 1_555 K DG 89  O6 ? ? J DC 104 K DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? J DC 104 O2 ? ? ? 1_555 K DG 89  N2 ? ? J DC 104 K DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? J DT 105 N3 ? ? ? 1_555 K DA 88  N1 ? ? J DT 105 K DA 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? J DT 105 O4 ? ? ? 1_555 K DA 88  N6 ? ? J DT 105 K DA 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? J DG 106 N1 ? ? ? 1_555 K DC 87  N3 ? ? J DG 106 K DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? J DG 106 N2 ? ? ? 1_555 K DC 87  O2 ? ? J DG 106 K DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? J DG 106 O6 ? ? ? 1_555 K DC 87  N4 ? ? J DG 106 K DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? J DT 107 N3 ? ? ? 1_555 K DA 86  N1 ? ? J DT 107 K DA 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? J DT 107 O4 ? ? ? 1_555 K DA 86  N6 ? ? J DT 107 K DA 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? J DC 108 N3 ? ? ? 1_555 K DG 85  N1 ? ? J DC 108 K DG 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? J DC 108 N4 ? ? ? 1_555 K DG 85  O6 ? ? J DC 108 K DG 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? J DC 108 O2 ? ? ? 1_555 K DG 85  N2 ? ? J DC 108 K DG 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? J DC 109 N3 ? ? ? 1_555 K DG 84  N1 ? ? J DC 109 K DG 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? J DC 109 N4 ? ? ? 1_555 K DG 84  O6 ? ? J DC 109 K DG 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? J DC 109 O2 ? ? ? 1_555 K DG 84  N2 ? ? J DC 109 K DG 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? J DC 110 N3 ? ? ? 1_555 K DG 83  N1 ? ? J DC 110 K DG 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? J DC 110 N4 ? ? ? 1_555 K DG 83  O6 ? ? J DC 110 K DG 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? J DC 110 O2 ? ? ? 1_555 K DG 83  N2 ? ? J DC 110 K DG 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? J DC 111 N3 ? ? ? 1_555 K DG 82  N1 ? ? J DC 111 K DG 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? J DC 111 N4 ? ? ? 1_555 K DG 82  O6 ? ? J DC 111 K DG 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? J DC 111 O2 ? ? ? 1_555 K DG 82  N2 ? ? J DC 111 K DG 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? J DC 112 N3 ? ? ? 1_555 K DG 81  N1 ? ? J DC 112 K DG 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? J DC 112 N4 ? ? ? 1_555 K DG 81  O6 ? ? J DC 112 K DG 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? J DC 112 O2 ? ? ? 1_555 K DG 81  N2 ? ? J DC 112 K DG 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? J DG 113 N1 ? ? ? 1_555 K DC 80  N3 ? ? J DG 113 K DC 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? J DG 113 N2 ? ? ? 1_555 K DC 80  O2 ? ? J DG 113 K DC 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? J DG 113 O6 ? ? ? 1_555 K DC 80  N4 ? ? J DG 113 K DC 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? J DC 114 N3 ? ? ? 1_555 K DG 79  N1 ? ? J DC 114 K DG 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? J DC 114 N4 ? ? ? 1_555 K DG 79  O6 ? ? J DC 114 K DG 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? J DC 114 O2 ? ? ? 1_555 K DG 79  N2 ? ? J DC 114 K DG 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? J DG 115 N1 ? ? ? 1_555 K DA 77  N1 ? ? J DG 115 K DA 83  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog248 hydrog ? ? J DG 115 O6 ? ? ? 1_555 K DA 77  N6 ? ? J DG 115 K DA 83  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog249 hydrog ? ? J DG 115 N1 ? ? ? 1_555 K DC 78  N3 ? ? J DG 115 K DC 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? J DG 115 N2 ? ? ? 1_555 K DC 78  O2 ? ? J DG 115 K DC 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? J DG 115 O6 ? ? ? 1_555 K DC 78  N4 ? ? J DG 115 K DC 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? J DT 116 N3 ? ? ? 1_555 K DA 77  N1 ? ? J DT 116 K DA 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? J DT 116 O4 ? ? ? 1_555 K DA 77  N6 ? ? J DT 116 K DA 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? J DT 117 N3 ? ? ? 1_555 K DA 76  N1 ? ? J DT 117 K DA 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? J DT 117 O4 ? ? ? 1_555 K DA 76  N6 ? ? J DT 117 K DA 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? J DA 120 N1 ? ? ? 1_555 K DT 73  N3 ? ? J DA 120 K DT 79  1_555 ? ? ? ? ? ? 'DA-DT PAIR' ? ? ? 
hydrog257 hydrog ? ? J DA 121 N1 ? ? ? 1_555 K DT 72  N3 ? ? J DA 121 K DT 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? J DA 121 N6 ? ? ? 1_555 K DT 72  O4 ? ? J DA 121 K DT 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? J DC 122 N3 ? ? ? 1_555 K DG 71  N1 ? ? J DC 122 K DG 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? J DC 122 N4 ? ? ? 1_555 K DG 71  O6 ? ? J DC 122 K DG 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? J DC 122 O2 ? ? ? 1_555 K DG 71  N2 ? ? J DC 122 K DG 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? J DC 123 N3 ? ? ? 1_555 K DG 70  N1 ? ? J DC 123 K DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? J DC 123 N4 ? ? ? 1_555 K DG 70  O6 ? ? J DC 123 K DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? J DC 123 O2 ? ? ? 1_555 K DG 70  N2 ? ? J DC 123 K DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? J DG 124 N1 ? ? ? 1_555 K DC 69  N3 ? ? J DG 124 K DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? J DG 124 N2 ? ? ? 1_555 K DC 69  O2 ? ? J DG 124 K DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? J DG 124 O6 ? ? ? 1_555 K DC 69  N4 ? ? J DG 124 K DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? J DC 125 N3 ? ? ? 1_555 K DG 68  N1 ? ? J DC 125 K DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? J DC 125 N4 ? ? ? 1_555 K DG 68  O6 ? ? J DC 125 K DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? J DC 125 O2 ? ? ? 1_555 K DG 68  N2 ? ? J DC 125 K DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? J DC 126 N3 ? ? ? 1_555 K DG 67  N1 ? ? J DC 126 K DG 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? J DC 126 N4 ? ? ? 1_555 K DG 67  O6 ? ? J DC 126 K DG 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? J DC 126 O2 ? ? ? 1_555 K DG 67  N2 ? ? J DC 126 K DG 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? J DA 127 N1 ? ? ? 1_555 K DT 66  N3 ? ? J DA 127 K DT 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? J DA 127 N6 ? ? ? 1_555 K DT 66  O4 ? ? J DA 127 K DT 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? J DA 128 N1 ? ? ? 1_555 K DT 65  N3 ? ? J DA 128 K DT 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? J DA 128 N6 ? ? ? 1_555 K DT 65  O4 ? ? J DA 128 K DT 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? J DG 129 N1 ? ? ? 1_555 K DC 64  N3 ? ? J DG 129 K DC 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? J DG 129 N2 ? ? ? 1_555 K DC 64  O2 ? ? J DG 129 K DC 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? J DG 129 O6 ? ? ? 1_555 K DC 64  N4 ? ? J DG 129 K DC 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? J DG 130 N1 ? ? ? 1_555 K DC 63  N3 ? ? J DG 130 K DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? J DG 130 N2 ? ? ? 1_555 K DC 63  O2 ? ? J DG 130 K DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? J DG 130 O6 ? ? ? 1_555 K DC 63  N4 ? ? J DG 130 K DC 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? J DG 131 N2 ? ? ? 1_555 K DC 62  O2 ? ? J DG 131 K DC 68  1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog285 hydrog ? ? J DG 132 N1 ? ? ? 1_555 K DC 61  N3 ? ? J DG 132 K DC 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? J DG 132 N2 ? ? ? 1_555 K DC 61  O2 ? ? J DG 132 K DC 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? J DG 132 O6 ? ? ? 1_555 K DC 61  N4 ? ? J DG 132 K DC 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? J DA 133 N1 ? ? ? 1_555 K DT 60  N3 ? ? J DA 133 K DT 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? J DA 133 N6 ? ? ? 1_555 K DT 60  O4 ? ? J DA 133 K DT 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? J DT 134 N3 ? ? ? 1_555 K DA 59  N1 ? ? J DT 134 K DA 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? J DT 134 O4 ? ? ? 1_555 K DA 59  N6 ? ? J DT 134 K DA 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? J DT 135 N3 ? ? ? 1_555 K DA 58  N1 ? ? J DT 135 K DA 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? J DT 135 O4 ? ? ? 1_555 K DA 58  N6 ? ? J DT 135 K DA 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? J DA 136 N1 ? ? ? 1_555 K DG 56  N1 ? ? J DA 136 K DG 62  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog295 hydrog ? ? J DA 136 N6 ? ? ? 1_555 K DG 56  O6 ? ? J DA 136 K DG 62  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ? ? ? 
hydrog296 hydrog ? ? J DA 136 N1 ? ? ? 1_555 K DT 57  N3 ? ? J DA 136 K DT 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? J DA 136 N6 ? ? ? 1_555 K DT 57  O4 ? ? J DA 136 K DT 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? J DC 137 N3 ? ? ? 1_555 K DG 56  N1 ? ? J DC 137 K DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? J DC 137 N4 ? ? ? 1_555 K DG 56  O6 ? ? J DC 137 K DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? J DC 137 O2 ? ? ? 1_555 K DG 56  N2 ? ? J DC 137 K DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? J DT 138 N3 ? ? ? 1_555 K DA 55  N1 ? ? J DT 138 K DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? J DT 138 O4 ? ? ? 1_555 K DA 55  N6 ? ? J DT 138 K DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? J DC 139 N3 ? ? ? 1_555 K DG 54  N1 ? ? J DC 139 K DG 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? J DC 139 N4 ? ? ? 1_555 K DG 54  O6 ? ? J DC 139 K DG 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? J DC 139 O2 ? ? ? 1_555 K DG 54  N2 ? ? J DC 139 K DG 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? J DC 140 N3 ? ? ? 1_555 K DG 53  N1 ? ? J DC 140 K DG 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? J DC 140 N4 ? ? ? 1_555 K DG 53  O6 ? ? J DC 140 K DG 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? J DC 140 O2 ? ? ? 1_555 K DG 53  N2 ? ? J DC 140 K DG 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? J DC 141 N3 ? ? ? 1_555 K DG 52  N1 ? ? J DC 141 K DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? J DC 141 N4 ? ? ? 1_555 K DG 52  O6 ? ? J DC 141 K DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? J DC 141 O2 ? ? ? 1_555 K DG 52  N2 ? ? J DC 141 K DG 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? J DT 142 N3 ? ? ? 1_555 K DA 51  N1 ? ? J DT 142 K DA 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? J DT 142 O4 ? ? ? 1_555 K DA 51  N6 ? ? J DT 142 K DA 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? J DA 143 N1 ? ? ? 1_555 K DT 50  N3 ? ? J DA 143 K DT 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? J DA 143 N6 ? ? ? 1_555 K DT 50  O4 ? ? J DA 143 K DT 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? J DG 144 N1 ? ? ? 1_555 K DC 49  N3 ? ? J DG 144 K DC 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? J DG 144 N2 ? ? ? 1_555 K DC 49  O2 ? ? J DG 144 K DC 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? J DG 144 O6 ? ? ? 1_555 K DC 49  N4 ? ? J DG 144 K DC 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? J DT 145 N3 ? ? ? 1_555 K DA 48  N1 ? ? J DT 145 K DA 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? J DT 145 O4 ? ? ? 1_555 K DA 48  N6 ? ? J DT 145 K DA 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? J DC 146 N3 ? ? ? 1_555 K DG 47  N1 ? ? J DC 146 K DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? J DC 146 N4 ? ? ? 1_555 K DG 47  O6 ? ? J DC 146 K DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? J DC 146 O2 ? ? ? 1_555 K DG 47  N2 ? ? J DC 146 K DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? J DT 147 N3 ? ? ? 1_555 K DA 46  N1 ? ? J DT 147 K DA 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? J DT 147 O4 ? ? ? 1_555 K DA 46  N6 ? ? J DT 147 K DA 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? J DC 148 N3 ? ? ? 1_555 K DG 45  N1 ? ? J DC 148 K DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? J DC 148 N4 ? ? ? 1_555 K DG 45  O6 ? ? J DC 148 K DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? J DC 148 O2 ? ? ? 1_555 K DG 45  N2 ? ? J DC 148 K DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? J DC 149 N3 ? ? ? 1_555 K DG 44  N1 ? ? J DC 149 K DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? J DC 149 N4 ? ? ? 1_555 K DG 44  O6 ? ? J DC 149 K DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? J DC 149 O2 ? ? ? 1_555 K DG 44  N2 ? ? J DC 149 K DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? J DA 150 N1 ? ? ? 1_555 K DT 43  N3 ? ? J DA 150 K DT 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? J DA 150 N6 ? ? ? 1_555 K DT 43  O4 ? ? J DA 150 K DT 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? J DG 151 N1 ? ? ? 1_555 K DC 42  N3 ? ? J DG 151 K DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? J DG 151 N2 ? ? ? 1_555 K DC 42  O2 ? ? J DG 151 K DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? J DG 151 O6 ? ? ? 1_555 K DC 42  N4 ? ? J DG 151 K DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? J DG 152 N1 ? ? ? 1_555 K DC 41  N3 ? ? J DG 152 K DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? J DG 152 N2 ? ? ? 1_555 K DC 41  O2 ? ? J DG 152 K DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? J DG 152 O6 ? ? ? 1_555 K DC 41  N4 ? ? J DG 152 K DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? J DC 153 N3 ? ? ? 1_555 K DG 40  N1 ? ? J DC 153 K DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? J DC 153 N4 ? ? ? 1_555 K DG 40  O6 ? ? J DC 153 K DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? J DC 153 O2 ? ? ? 1_555 K DG 40  N2 ? ? J DC 153 K DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? J DA 154 N1 ? ? ? 1_555 K DT 39  N3 ? ? J DA 154 K DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? J DA 154 N6 ? ? ? 1_555 K DT 39  O4 ? ? J DA 154 K DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? J DC 155 N3 ? ? ? 1_555 K DG 38  N1 ? ? J DC 155 K DG 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? J DC 155 N4 ? ? ? 1_555 K DG 38  O6 ? ? J DC 155 K DG 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog347 hydrog ? ? J DC 155 O2 ? ? ? 1_555 K DG 38  N2 ? ? J DC 155 K DG 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog348 hydrog ? ? J DG 156 N1 ? ? ? 1_555 K DC 37  N3 ? ? J DG 156 K DC 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog349 hydrog ? ? J DG 156 N2 ? ? ? 1_555 K DC 37  O2 ? ? J DG 156 K DC 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog350 hydrog ? ? J DG 156 O6 ? ? ? 1_555 K DC 37  N4 ? ? J DG 156 K DC 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog351 hydrog ? ? J DT 157 N3 ? ? ? 1_555 K DA 36  N1 ? ? J DT 157 K DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog352 hydrog ? ? J DT 157 O4 ? ? ? 1_555 K DA 36  N6 ? ? J DT 157 K DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog353 hydrog ? ? J DG 158 N1 ? ? ? 1_555 K DC 35  N3 ? ? J DG 158 K DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog354 hydrog ? ? J DG 158 N2 ? ? ? 1_555 K DC 35  O2 ? ? J DG 158 K DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog355 hydrog ? ? J DG 158 O6 ? ? ? 1_555 K DC 35  N4 ? ? J DG 158 K DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog356 hydrog ? ? J DT 159 N3 ? ? ? 1_555 K DA 34  N1 ? ? J DT 159 K DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog357 hydrog ? ? J DT 159 O4 ? ? ? 1_555 K DA 34  N6 ? ? J DT 159 K DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog358 hydrog ? ? J DC 160 N3 ? ? ? 1_555 K DG 33  N1 ? ? J DC 160 K DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog359 hydrog ? ? J DC 160 N4 ? ? ? 1_555 K DG 33  O6 ? ? J DC 160 K DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog360 hydrog ? ? J DC 160 O2 ? ? ? 1_555 K DG 33  N2 ? ? J DC 160 K DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog361 hydrog ? ? J DA 161 N1 ? ? ? 1_555 K DT 32  N3 ? ? J DA 161 K DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog362 hydrog ? ? J DA 161 N6 ? ? ? 1_555 K DT 32  O4 ? ? J DA 161 K DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog363 hydrog ? ? J DG 162 N1 ? ? ? 1_555 K DC 31  N3 ? ? J DG 162 K DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog364 hydrog ? ? J DG 162 N2 ? ? ? 1_555 K DC 31  O2 ? ? J DG 162 K DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog365 hydrog ? ? J DG 162 O6 ? ? ? 1_555 K DC 31  N4 ? ? J DG 162 K DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog366 hydrog ? ? J DA 163 N1 ? ? ? 1_555 K DT 30  N3 ? ? J DA 163 K DT 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog367 hydrog ? ? J DA 163 N6 ? ? ? 1_555 K DT 30  O4 ? ? J DA 163 K DT 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog368 hydrog ? ? J DT 164 N3 ? ? ? 1_555 K DA 29  N1 ? ? J DT 164 K DA 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog369 hydrog ? ? J DT 164 O4 ? ? ? 1_555 K DA 29  N6 ? ? J DT 164 K DA 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog370 hydrog ? ? J DA 165 N1 ? ? ? 1_555 K DT 28  N3 ? ? J DA 165 K DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog371 hydrog ? ? J DA 165 N6 ? ? ? 1_555 K DT 28  O4 ? ? J DA 165 K DT 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog372 hydrog ? ? J DT 166 N3 ? ? ? 1_555 K DA 27  N1 ? ? J DT 166 K DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog373 hydrog ? ? J DT 166 O4 ? ? ? 1_555 K DA 27  N6 ? ? J DT 166 K DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog374 hydrog ? ? J DA 167 N1 ? ? ? 1_555 K DT 26  N3 ? ? J DA 167 K DT 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog375 hydrog ? ? J DA 167 N6 ? ? ? 1_555 K DT 26  O4 ? ? J DA 167 K DT 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog376 hydrog ? ? J DT 168 N3 ? ? ? 1_555 K DA 25  N1 ? ? J DT 168 K DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog377 hydrog ? ? J DT 168 O4 ? ? ? 1_555 K DA 25  N6 ? ? J DT 168 K DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog378 hydrog ? ? J DA 169 N1 ? ? ? 1_555 K DT 24  N3 ? ? J DA 169 K DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog379 hydrog ? ? J DA 169 N6 ? ? ? 1_555 K DT 24  O4 ? ? J DA 169 K DT 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog380 hydrog ? ? J DC 170 N3 ? ? ? 1_555 K DG 23  N1 ? ? J DC 170 K DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog381 hydrog ? ? J DC 170 N4 ? ? ? 1_555 K DG 23  O6 ? ? J DC 170 K DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog382 hydrog ? ? J DC 170 O2 ? ? ? 1_555 K DG 23  N2 ? ? J DC 170 K DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog383 hydrog ? ? J DA 171 N1 ? ? ? 1_555 K DT 22  N3 ? ? J DA 171 K DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog384 hydrog ? ? J DA 171 N6 ? ? ? 1_555 K DT 22  O4 ? ? J DA 171 K DT 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog385 hydrog ? ? J DT 172 N3 ? ? ? 1_555 K DA 21  N1 ? ? J DT 172 K DA 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog386 hydrog ? ? J DT 172 O4 ? ? ? 1_555 K DA 21  N6 ? ? J DT 172 K DA 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog387 hydrog ? ? J DC 173 N3 ? ? ? 1_555 K DG 20  N1 ? ? J DC 173 K DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog388 hydrog ? ? J DC 173 N4 ? ? ? 1_555 K DG 20  O6 ? ? J DC 173 K DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog389 hydrog ? ? J DC 173 O2 ? ? ? 1_555 K DG 20  N2 ? ? J DC 173 K DG 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog390 hydrog ? ? J DC 174 N3 ? ? ? 1_555 K DG 19  N1 ? ? J DC 174 K DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog391 hydrog ? ? J DC 174 N4 ? ? ? 1_555 K DG 19  O6 ? ? J DC 174 K DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog392 hydrog ? ? J DC 174 O2 ? ? ? 1_555 K DG 19  N2 ? ? J DC 174 K DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog393 hydrog ? ? J DT 175 N3 ? ? ? 1_555 K DA 18  N1 ? ? J DT 175 K DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog394 hydrog ? ? J DT 175 O4 ? ? ? 1_555 K DA 18  N6 ? ? J DT 175 K DA 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog395 hydrog ? ? J DG 176 N1 ? ? ? 1_555 K DC 17  N3 ? ? J DG 176 K DC 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog396 hydrog ? ? J DG 176 N2 ? ? ? 1_555 K DC 17  O2 ? ? J DG 176 K DC 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog397 hydrog ? ? J DG 176 O6 ? ? ? 1_555 K DC 17  N4 ? ? J DG 176 K DC 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog398 hydrog ? ? J DT 177 N3 ? ? ? 1_555 K DA 16  N1 ? ? J DT 177 K DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog399 hydrog ? ? J DT 177 O4 ? ? ? 1_555 K DA 16  N6 ? ? J DT 177 K DA 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog400 hydrog ? ? J DG 178 N1 ? ? ? 1_555 K DC 15  N3 ? ? J DG 178 K DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog401 hydrog ? ? J DG 178 N2 ? ? ? 1_555 K DC 15  O2 ? ? J DG 178 K DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog402 hydrog ? ? J DG 178 O6 ? ? ? 1_555 K DC 15  N4 ? ? J DG 178 K DC 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog403 hydrog ? ? J DC 179 N3 ? ? ? 1_555 K DG 14  N1 ? ? J DC 179 K DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog404 hydrog ? ? J DC 179 N4 ? ? ? 1_555 K DG 14  O6 ? ? J DC 179 K DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog405 hydrog ? ? J DC 179 O2 ? ? ? 1_555 K DG 14  N2 ? ? J DC 179 K DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog406 hydrog ? ? J DA 180 N1 ? ? ? 1_555 K DT 13  N3 ? ? J DA 180 K DT 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog407 hydrog ? ? J DA 180 N6 ? ? ? 1_555 K DT 13  O4 ? ? J DA 180 K DT 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog408 hydrog ? ? J DT 181 N3 ? ? ? 1_555 K DA 12  N1 ? ? J DT 181 K DA 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog409 hydrog ? ? J DT 181 O4 ? ? ? 1_555 K DA 12  N6 ? ? J DT 181 K DA 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog410 hydrog ? ? J DG 182 N1 ? ? ? 1_555 K DC 11  N3 ? ? J DG 182 K DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog411 hydrog ? ? J DG 182 N2 ? ? ? 1_555 K DC 11  O2 ? ? J DG 182 K DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog412 hydrog ? ? J DG 182 O6 ? ? ? 1_555 K DC 11  N4 ? ? J DG 182 K DC 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? parallel      
AA9 1 2 ? parallel      
AB1 1 2 ? parallel      
AB2 1 2 ? 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 ALA A 281 ? ILE A 283 ? ALA A 278 ILE A 280 
AA1 2 ILE A 309 ? THR A 312 ? ILE A 306 THR A 309 
AA1 3 TYR A 256 ? ILE A 259 ? TYR A 253 ILE A 256 
AA1 4 TYR A 332 ? ILE A 335 ? TYR A 329 ILE A 332 
AA1 5 LYS A 360 ? LEU A 363 ? LYS A 357 LEU A 360 
AA1 6 GLY A 226 ? LEU A 228 ? GLY A 223 LEU A 225 
AA1 7 ILE A 431 ? LEU A 432 ? ILE A 428 LEU A 429 
AA2 1 CYS A 625 ? ILE A 627 ? CYS A 622 ILE A 624 
AA2 2 ILE A 652 ? SER A 656 ? ILE A 649 SER A 653 
AA2 3 VAL A 600 ? SER A 604 ? VAL A 597 SER A 601 
AA2 4 THR A 671 ? LEU A 674 ? THR A 668 LEU A 671 
AA2 5 VAL A 700 ? THR A 707 ? VAL A 697 THR A 704 
AA2 6 LYS A 446 ? ALA A 453 ? LYS A 443 ALA A 450 
AA2 7 TRP A 805 ? VAL A 807 ? TRP A 802 VAL A 804 
AA2 8 LYS A 801 ? GLY A 802 ? LYS A 798 GLY A 799 
AA3 1 ARG B 84  ? PHE B 85  ? ARG B 83  PHE B 84  
AA3 2 THR I 81  ? VAL I 82  ? THR I 80  VAL I 81  
AA4 1 THR B 119 ? ILE B 120 ? THR B 118 ILE B 119 
AA4 2 ARG I 46  ? ILE I 47  ? ARG I 45  ILE I 46  
AA5 1 ARG C 81  ? ILE C 82  ? ARG C 77  ILE C 78  
AA5 2 GLY D 51  ? ILE D 52  ? GLY D 50  ILE D 51  
AA6 1 VAL C 104 ? ILE C 106 ? VAL C 100 ILE C 102 
AA6 2 THR F 97  ? TYR F 99  ? THR F 96  TYR F 98  
AA7 1 ARG E 84  ? PHE E 85  ? ARG E 83  PHE E 84  
AA7 2 THR F 81  ? VAL F 82  ? THR F 80  VAL F 81  
AA8 1 THR E 119 ? ILE E 120 ? THR E 118 ILE E 119 
AA8 2 ARG F 46  ? ILE F 47  ? ARG F 45  ILE F 46  
AA9 1 ARG G 46  ? VAL G 47  ? ARG G 42  VAL G 43  
AA9 2 THR H 86  ? ILE H 87  ? THR H 85  ILE H 86  
AB1 1 ARG G 81  ? ILE G 82  ? ARG G 77  ILE G 78  
AB1 2 GLY H 51  ? ILE H 52  ? GLY H 50  ILE H 51  
AB2 1 VAL G 104 ? ILE G 106 ? VAL G 100 ILE G 102 
AB2 2 THR I 97  ? TYR I 99  ? THR I 96  TYR I 98  
# 
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 ILE A 282 ? N ILE A 279 O ILE A 309 ? O ILE A 306 
AA1 2 3 O VAL A 310 ? O VAL A 307 N TYR A 256 ? N TYR A 253 
AA1 3 4 N ILE A 259 ? N ILE A 256 O VAL A 334 ? O VAL A 331 
AA1 4 5 N ILE A 335 ? N ILE A 332 O LEU A 361 ? O LEU A 358 
AA1 5 6 O LEU A 362 ? O LEU A 359 N LEU A 228 ? N LEU A 225 
AA1 6 7 N ILE A 227 ? N ILE A 224 O LEU A 432 ? O LEU A 429 
AA2 1 2 N CYS A 625 ? N CYS A 622 O LEU A 654 ? O LEU A 651 
AA2 2 3 O PHE A 653 ? O PHE A 650 N ILE A 602 ? N ILE A 599 
AA2 3 4 N LEU A 601 ? N LEU A 598 O ILE A 673 ? O ILE A 670 
AA2 4 5 N LEU A 674 ? N LEU A 671 O TYR A 703 ? O TYR A 700 
AA2 5 6 O VAL A 702 ? O VAL A 699 N ILE A 449 ? N ILE A 446 
AA2 6 7 N ILE A 450 ? N ILE A 447 O GLU A 806 ? O GLU A 803 
AA2 7 8 O TRP A 805 ? O TRP A 802 N GLY A 802 ? N GLY A 799 
AA3 1 2 N ARG B 84  ? N ARG B 83  O VAL I 82  ? O VAL I 81  
AA4 1 2 N ILE B 120 ? N ILE B 119 O ARG I 46  ? O ARG I 45  
AA5 1 2 N ILE C 82  ? N ILE C 78  O GLY D 51  ? O GLY D 50  
AA6 1 2 N THR C 105 ? N THR C 101 O TYR F 99  ? O TYR F 98  
AA7 1 2 N ARG E 84  ? N ARG E 83  O VAL F 82  ? O VAL F 81  
AA8 1 2 N ILE E 120 ? N ILE E 119 O ARG F 46  ? O ARG F 45  
AA9 1 2 N ARG G 46  ? N ARG G 42  O ILE H 87  ? O ILE H 86  
AB1 1 2 N ILE G 82  ? N ILE G 78  O GLY H 51  ? O GLY H 50  
AB2 1 2 N THR G 105 ? N THR G 101 O TYR I 99  ? O TYR I 98  
# 
_pdbx_entry_details.entry_id                   8SKZ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 O3B A ADP 901 ? ? BE  A BEF 902 ? ? 1.36 
2 1 O3B A ADP 901 ? ? F1  A BEF 902 ? ? 2.04 
3 1 O3B A ADP 901 ? ? F2  A BEF 902 ? ? 2.06 
4 1 NZ  A LYS 233 ? ? O1B A ADP 901 ? ? 2.14 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" J DC 77  ? ? "C1'" J DC 77  ? ? N1 J DC 77  ? ? 110.17 108.30 1.87 0.30 N 
2 1 "O4'" J DC 125 ? ? "C1'" J DC 125 ? ? N1 J DC 125 ? ? 110.22 108.30 1.92 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 275 ? ? -92.84  30.13   
2 1 MET A 296 ? ? -111.71 78.12   
3 1 ILE A 321 ? ? -124.57 -61.31  
4 1 HIS A 324 ? ? -98.21  34.20   
5 1 ASN A 402 ? ? -69.77  -179.89 
6 1 THR A 485 ? ? 80.66   5.36    
7 1 LEU C 97  ? ? -95.89  58.82   
8 1 TYR D 34  ? ? -97.70  32.12   
9 1 VAL D 45  ? ? -91.19  -60.55  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8SKZ 
_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                    8SKZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_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               84067 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM complex of DDM1-HELLS chimera bound to the nucleosome' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7' 
# 
_em_imaging.entry_id                        8SKZ 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_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            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8SKZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8SKZ 
_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 SER -2  ? A SER 1   
2   1 Y 1 A ASN -1  ? A ASN 2   
3   1 Y 1 A ALA 0   ? A ALA 3   
4   1 Y 1 A MET 1   ? A MET 4   
5   1 Y 1 A VAL 2   ? A VAL 5   
6   1 Y 1 A SER 3   ? A SER 6   
7   1 Y 1 A LEU 4   ? A LEU 7   
8   1 Y 1 A ARG 5   ? A ARG 8   
9   1 Y 1 A SER 6   ? A SER 9   
10  1 Y 1 A ARG 7   ? A ARG 10  
11  1 Y 1 A LYS 8   ? A LYS 11  
12  1 Y 1 A VAL 9   ? A VAL 12  
13  1 Y 1 A ILE 10  ? A ILE 13  
14  1 Y 1 A PRO 11  ? A PRO 14  
15  1 Y 1 A ALA 12  ? A ALA 15  
16  1 Y 1 A SER 13  ? A SER 16  
17  1 Y 1 A GLU 14  ? A GLU 17  
18  1 Y 1 A MET 15  ? A MET 18  
19  1 Y 1 A VAL 16  ? A VAL 19  
20  1 Y 1 A SER 17  ? A SER 20  
21  1 Y 1 A ASP 18  ? A ASP 21  
22  1 Y 1 A GLY 19  ? A GLY 22  
23  1 Y 1 A LYS 20  ? A LYS 23  
24  1 Y 1 A THR 21  ? A THR 24  
25  1 Y 1 A GLU 22  ? A GLU 25  
26  1 Y 1 A LYS 23  ? A LYS 26  
27  1 Y 1 A ASP 24  ? A ASP 27  
28  1 Y 1 A ALA 25  ? A ALA 28  
29  1 Y 1 A SER 26  ? A SER 29  
30  1 Y 1 A GLY 27  ? A GLY 30  
31  1 Y 1 A ASP 28  ? A ASP 31  
32  1 Y 1 A SER 29  ? A SER 32  
33  1 Y 1 A PRO 30  ? A PRO 33  
34  1 Y 1 A THR 31  ? A THR 34  
35  1 Y 1 A SER 32  ? A SER 35  
36  1 Y 1 A VAL 33  ? A VAL 36  
37  1 Y 1 A LEU 34  ? A LEU 37  
38  1 Y 1 A ASN 35  ? A ASN 38  
39  1 Y 1 A GLU 36  ? A GLU 39  
40  1 Y 1 A GLU 37  ? A GLU 40  
41  1 Y 1 A GLU 38  ? A GLU 41  
42  1 Y 1 A ASN 39  ? A ASN 42  
43  1 Y 1 A CYS 40  ? A CYS 43  
44  1 Y 1 A GLU 41  ? A GLU 44  
45  1 Y 1 A GLU 42  ? A GLU 45  
46  1 Y 1 A LYS 43  ? A LYS 46  
47  1 Y 1 A SER 44  ? A SER 47  
48  1 Y 1 A VAL 45  ? A VAL 48  
49  1 Y 1 A THR 46  ? A THR 49  
50  1 Y 1 A VAL 47  ? A VAL 50  
51  1 Y 1 A VAL 48  ? A VAL 51  
52  1 Y 1 A GLU 49  ? A GLU 52  
53  1 Y 1 A GLU 50  ? A GLU 53  
54  1 Y 1 A GLU 51  ? A GLU 54  
55  1 Y 1 A ILE 52  ? A ILE 55  
56  1 Y 1 A LEU 53  ? A LEU 56  
57  1 Y 1 A LEU 54  ? A LEU 57  
58  1 Y 1 A ALA 55  ? A ALA 58  
59  1 Y 1 A LYS 56  ? A LYS 59  
60  1 Y 1 A ASN 57  ? A ASN 60  
61  1 Y 1 A GLY 58  ? A GLY 61  
62  1 Y 1 A ASP 59  ? A ASP 62  
63  1 Y 1 A SER 60  ? A SER 63  
64  1 Y 1 A SER 61  ? A SER 64  
65  1 Y 1 A LEU 62  ? A LEU 65  
66  1 Y 1 A ILE 63  ? A ILE 66  
67  1 Y 1 A SER 64  ? A SER 67  
68  1 Y 1 A GLU 65  ? A GLU 68  
69  1 Y 1 A ALA 66  ? A ALA 69  
70  1 Y 1 A MET 67  ? A MET 70  
71  1 Y 1 A ALA 68  ? A ALA 71  
72  1 Y 1 A GLN 69  ? A GLN 72  
73  1 Y 1 A GLU 70  ? A GLU 73  
74  1 Y 1 A GLU 71  ? A GLU 74  
75  1 Y 1 A GLU 72  ? A GLU 75  
76  1 Y 1 A GLN 73  ? A GLN 76  
77  1 Y 1 A LEU 74  ? A LEU 77  
78  1 Y 1 A LEU 75  ? A LEU 78  
79  1 Y 1 A LYS 76  ? A LYS 79  
80  1 Y 1 A LEU 77  ? A LEU 80  
81  1 Y 1 A ARG 78  ? A ARG 81  
82  1 Y 1 A GLU 79  ? A GLU 82  
83  1 Y 1 A ASP 80  ? A ASP 83  
84  1 Y 1 A GLU 81  ? A GLU 84  
85  1 Y 1 A GLU 82  ? A GLU 85  
86  1 Y 1 A LYS 83  ? A LYS 86  
87  1 Y 1 A ALA 84  ? A ALA 87  
88  1 Y 1 A ASN 85  ? A ASN 88  
89  1 Y 1 A ASN 86  ? A ASN 89  
90  1 Y 1 A ALA 87  ? A ALA 90  
91  1 Y 1 A GLY 88  ? A GLY 91  
92  1 Y 1 A SER 89  ? A SER 92  
93  1 Y 1 A ALA 90  ? A ALA 93  
94  1 Y 1 A VAL 91  ? A VAL 94  
95  1 Y 1 A ALA 92  ? A ALA 95  
96  1 Y 1 A PRO 93  ? A PRO 96  
97  1 Y 1 A ASN 94  ? A ASN 97  
98  1 Y 1 A LEU 95  ? A LEU 98  
99  1 Y 1 A ASN 96  ? A ASN 99  
100 1 Y 1 A GLU 97  ? A GLU 100 
101 1 Y 1 A THR 98  ? A THR 101 
102 1 Y 1 A GLN 99  ? A GLN 102 
103 1 Y 1 A PHE 100 ? A PHE 103 
104 1 Y 1 A THR 101 ? A THR 104 
105 1 Y 1 A LYS 102 ? A LYS 105 
106 1 Y 1 A LEU 103 ? A LEU 106 
107 1 Y 1 A ASP 104 ? A ASP 107 
108 1 Y 1 A GLU 105 ? A GLU 108 
109 1 Y 1 A LEU 106 ? A LEU 109 
110 1 Y 1 A LEU 107 ? A LEU 110 
111 1 Y 1 A THR 108 ? A THR 111 
112 1 Y 1 A GLN 109 ? A GLN 112 
113 1 Y 1 A THR 110 ? A THR 113 
114 1 Y 1 A GLN 111 ? A GLN 114 
115 1 Y 1 A LEU 112 ? A LEU 115 
116 1 Y 1 A TYR 113 ? A TYR 116 
117 1 Y 1 A SER 114 ? A SER 117 
118 1 Y 1 A GLU 115 ? A GLU 118 
119 1 Y 1 A PHE 116 ? A PHE 119 
120 1 Y 1 A LEU 117 ? A LEU 120 
121 1 Y 1 A LEU 118 ? A LEU 121 
122 1 Y 1 A GLU 119 ? A GLU 122 
123 1 Y 1 A LYS 120 ? A LYS 123 
124 1 Y 1 A MET 121 ? A MET 124 
125 1 Y 1 A GLU 122 ? A GLU 125 
126 1 Y 1 A ASP 123 ? A ASP 126 
127 1 Y 1 A ILE 124 ? A ILE 127 
128 1 Y 1 A THR 125 ? A THR 128 
129 1 Y 1 A ILE 126 ? A ILE 129 
130 1 Y 1 A ASN 127 ? A ASN 130 
131 1 Y 1 A GLY 128 ? A GLY 131 
132 1 Y 1 A ILE 129 ? A ILE 132 
133 1 Y 1 A GLU 130 ? A GLU 133 
134 1 Y 1 A SER 131 ? A SER 134 
135 1 Y 1 A GLU 132 ? A GLU 135 
136 1 Y 1 A SER 133 ? A SER 136 
137 1 Y 1 A GLN 134 ? A GLN 137 
138 1 Y 1 A LYS 135 ? A LYS 138 
139 1 Y 1 A ALA 136 ? A ALA 139 
140 1 Y 1 A GLU 137 ? A GLU 140 
141 1 Y 1 A PRO 138 ? A PRO 141 
142 1 Y 1 A GLU 139 ? A GLU 142 
143 1 Y 1 A LYS 140 ? A LYS 143 
144 1 Y 1 A THR 141 ? A THR 144 
145 1 Y 1 A GLY 142 ? A GLY 145 
146 1 Y 1 A ARG 143 ? A ARG 146 
147 1 Y 1 A GLY 144 ? A GLY 147 
148 1 Y 1 A ARG 145 ? A ARG 148 
149 1 Y 1 A LYS 146 ? A LYS 149 
150 1 Y 1 A ARG 147 ? A ARG 150 
151 1 Y 1 A LYS 148 ? A LYS 151 
152 1 Y 1 A ALA 149 ? A ALA 152 
153 1 Y 1 A ALA 150 ? A ALA 153 
154 1 Y 1 A SER 151 ? A SER 154 
155 1 Y 1 A GLN 152 ? A GLN 155 
156 1 Y 1 A TYR 153 ? A TYR 156 
157 1 Y 1 A ASN 154 ? A ASN 157 
158 1 Y 1 A ASN 155 ? A ASN 158 
159 1 Y 1 A THR 156 ? A THR 159 
160 1 Y 1 A LYS 157 ? A LYS 160 
161 1 Y 1 A ALA 158 ? A ALA 161 
162 1 Y 1 A LYS 159 ? A LYS 162 
163 1 Y 1 A ARG 160 ? A ARG 163 
164 1 Y 1 A ALA 161 ? A ALA 164 
165 1 Y 1 A VAL 162 ? A VAL 165 
166 1 Y 1 A ALA 163 ? A ALA 166 
167 1 Y 1 A ALA 164 ? A ALA 167 
168 1 Y 1 A MET 165 ? A MET 168 
169 1 Y 1 A ILE 166 ? A ILE 169 
170 1 Y 1 A SER 167 ? A SER 170 
171 1 Y 1 A ARG 168 ? A ARG 171 
172 1 Y 1 A SER 169 ? A SER 172 
173 1 Y 1 A LYS 170 ? A LYS 173 
174 1 Y 1 A GLU 171 ? A GLU 174 
175 1 Y 1 A ASP 172 ? A ASP 175 
176 1 Y 1 A GLY 173 ? A GLY 176 
177 1 Y 1 A GLU 174 ? A GLU 177 
178 1 Y 1 A THR 175 ? A THR 178 
179 1 Y 1 A ILE 176 ? A ILE 179 
180 1 Y 1 A ASN 177 ? A ASN 180 
181 1 Y 1 A SER 178 ? A SER 181 
182 1 Y 1 A GLU 474 ? A GLU 477 
183 1 Y 1 A ASN 475 ? A ASN 478 
184 1 Y 1 A ALA 476 ? A ALA 479 
185 1 Y 1 A ILE 477 ? A ILE 480 
186 1 Y 1 A ARG 478 ? A ARG 481 
187 1 Y 1 A GLY 479 ? A GLY 482 
188 1 Y 1 A ILE 501 ? A ILE 504 
189 1 Y 1 A ASP 502 ? A ASP 505 
190 1 Y 1 A ASP 503 ? A ASP 506 
191 1 Y 1 A PHE 504 ? A PHE 507 
192 1 Y 1 A PRO 505 ? A PRO 508 
193 1 Y 1 A ASN 506 ? A ASN 509 
194 1 Y 1 A GLU 507 ? A GLU 510 
195 1 Y 1 A LEU 508 ? A LEU 511 
196 1 Y 1 A GLU 509 ? A GLU 512 
197 1 Y 1 A LYS 510 ? A LYS 513 
198 1 Y 1 A LEU 511 ? A LEU 514 
199 1 Y 1 A ILE 512 ? A ILE 515 
200 1 Y 1 A SER 513 ? A SER 516 
201 1 Y 1 A GLN 514 ? A GLN 517 
202 1 Y 1 A ILE 515 ? A ILE 518 
203 1 Y 1 A GLN 516 ? A GLN 519 
204 1 Y 1 A PRO 517 ? A PRO 520 
205 1 Y 1 A GLU 518 ? A GLU 521 
206 1 Y 1 A VAL 519 ? A VAL 522 
207 1 Y 1 A ASP 520 ? A ASP 523 
208 1 Y 1 A ARG 521 ? A ARG 524 
209 1 Y 1 A GLU 522 ? A GLU 525 
210 1 Y 1 A ARG 523 ? A ARG 526 
211 1 Y 1 A ALA 524 ? A ALA 527 
212 1 Y 1 A VAL 525 ? A VAL 528 
213 1 Y 1 A VAL 526 ? A VAL 529 
214 1 Y 1 A GLU 527 ? A GLU 530 
215 1 Y 1 A VAL 528 ? A VAL 531 
216 1 Y 1 A ASN 529 ? A ASN 532 
217 1 Y 1 A ILE 530 ? A ILE 533 
218 1 Y 1 A PRO 531 ? A PRO 534 
219 1 Y 1 A VAL 532 ? A VAL 535 
220 1 Y 1 A GLU 533 ? A GLU 536 
221 1 Y 1 A GLN 534 ? A GLN 537 
222 1 Y 1 A GLY 535 ? A GLY 538 
223 1 Y 1 A TRP 536 ? A TRP 539 
224 1 Y 1 A LYS 537 ? A LYS 540 
225 1 Y 1 A GLY 538 ? A GLY 541 
226 1 Y 1 A LYS 539 ? A LYS 542 
227 1 Y 1 A PHE 732 ? A PHE 735 
228 1 Y 1 A HIS 733 ? A HIS 736 
229 1 Y 1 A GLN 734 ? A GLN 737 
230 1 Y 1 A GLU 735 ? A GLU 738 
231 1 Y 1 A ARG 736 ? A ARG 739 
232 1 Y 1 A ALA 737 ? A ALA 740 
233 1 Y 1 A LYS 738 ? A LYS 741 
234 1 Y 1 A SER 739 ? A SER 742 
235 1 Y 1 A SER 740 ? A SER 743 
236 1 Y 1 A THR 741 ? A THR 744 
237 1 Y 1 A PRO 742 ? A PRO 745 
238 1 Y 1 A LEU 743 ? A LEU 746 
239 1 Y 1 A GLU 744 ? A GLU 747 
240 1 Y 1 A GLU 745 ? A GLU 748 
241 1 Y 1 A GLU 746 ? A GLU 749 
242 1 Y 1 A ASP 747 ? A ASP 750 
243 1 Y 1 A ILE 748 ? A ILE 751 
244 1 Y 1 A LEU 749 ? A LEU 752 
245 1 Y 1 A ALA 750 ? A ALA 753 
246 1 Y 1 A LEU 751 ? A LEU 754 
247 1 Y 1 A LEU 752 ? A LEU 755 
248 1 Y 1 A LYS 753 ? A LYS 756 
249 1 Y 1 A GLU 754 ? A GLU 757 
250 1 Y 1 A GLY 810 ? A GLY 813 
251 1 Y 1 A GLY 811 ? A GLY 814 
252 1 Y 1 A MET 812 ? A MET 815 
253 1 Y 1 A LEU 813 ? A LEU 816 
254 1 Y 1 A SER 814 ? A SER 817 
255 1 Y 1 A SER 815 ? A SER 818 
256 1 Y 1 A LEU 816 ? A LEU 819 
257 1 Y 1 A ASN 817 ? A ASN 820 
258 1 Y 1 A SER 818 ? A SER 821 
259 1 Y 1 B MET 0   ? B MET 1   
260 1 Y 1 B ALA 1   ? B ALA 2   
261 1 Y 1 B ARG 2   ? B ARG 3   
262 1 Y 1 B THR 3   ? B THR 4   
263 1 Y 1 B LYS 4   ? B LYS 5   
264 1 Y 1 B GLN 5   ? B GLN 6   
265 1 Y 1 B THR 6   ? B THR 7   
266 1 Y 1 B ALA 7   ? B ALA 8   
267 1 Y 1 B ARG 8   ? B ARG 9   
268 1 Y 1 B LYS 9   ? B LYS 10  
269 1 Y 1 B SER 10  ? B SER 11  
270 1 Y 1 B THR 11  ? B THR 12  
271 1 Y 1 B GLY 12  ? B GLY 13  
272 1 Y 1 B GLY 13  ? B GLY 14  
273 1 Y 1 B LYS 14  ? B LYS 15  
274 1 Y 1 B ALA 15  ? B ALA 16  
275 1 Y 1 B PRO 16  ? B PRO 17  
276 1 Y 1 B ARG 17  ? B ARG 18  
277 1 Y 1 B LYS 18  ? B LYS 19  
278 1 Y 1 B GLN 19  ? B GLN 20  
279 1 Y 1 B LEU 20  ? B LEU 21  
280 1 Y 1 B ALA 21  ? B ALA 22  
281 1 Y 1 B THR 22  ? B THR 23  
282 1 Y 1 B LYS 23  ? B LYS 24  
283 1 Y 1 B ALA 24  ? B ALA 25  
284 1 Y 1 B ALA 25  ? B ALA 26  
285 1 Y 1 B ARG 26  ? B ARG 27  
286 1 Y 1 B LYS 27  ? B LYS 28  
287 1 Y 1 B SER 28  ? B SER 29  
288 1 Y 1 B ALA 29  ? B ALA 30  
289 1 Y 1 B PRO 30  ? B PRO 31  
290 1 Y 1 B ALA 31  ? B ALA 32  
291 1 Y 1 B THR 32  ? B THR 33  
292 1 Y 1 B GLY 33  ? B GLY 34  
293 1 Y 1 B GLY 34  ? B GLY 35  
294 1 Y 1 B VAL 35  ? B VAL 36  
295 1 Y 1 B LYS 36  ? B LYS 37  
296 1 Y 1 B ALA 135 ? B ALA 136 
297 1 Y 1 C SER -3  ? C SER 1   
298 1 Y 1 C ASN -2  ? C ASN 2   
299 1 Y 1 C ALA -1  ? C ALA 3   
300 1 Y 1 C MET 0   ? C MET 4   
301 1 Y 1 C SER 1   ? C SER 5   
302 1 Y 1 C GLY 2   ? C GLY 6   
303 1 Y 1 C ARG 3   ? C ARG 7   
304 1 Y 1 C GLY 4   ? C GLY 8   
305 1 Y 1 C LYS 5   ? C LYS 9   
306 1 Y 1 C GLN 6   ? C GLN 10  
307 1 Y 1 C GLY 7   ? C GLY 11  
308 1 Y 1 C GLY 8   ? C GLY 12  
309 1 Y 1 C LYS 9   ? C LYS 13  
310 1 Y 1 C GLU 121 ? C GLU 125 
311 1 Y 1 C SER 122 ? C SER 126 
312 1 Y 1 C SER 123 ? C SER 127 
313 1 Y 1 C LYS 124 ? C LYS 128 
314 1 Y 1 C SER 125 ? C SER 129 
315 1 Y 1 C ALA 126 ? C ALA 130 
316 1 Y 1 C LYS 127 ? C LYS 131 
317 1 Y 1 C SER 128 ? C SER 132 
318 1 Y 1 C LYS 129 ? C LYS 133 
319 1 Y 1 D MET 0   ? D MET 1   
320 1 Y 1 D ALA 1   ? D ALA 2   
321 1 Y 1 D LYS 2   ? D LYS 3   
322 1 Y 1 D SER 3   ? D SER 4   
323 1 Y 1 D ALA 4   ? D ALA 5   
324 1 Y 1 D PRO 5   ? D PRO 6   
325 1 Y 1 D ALA 6   ? D ALA 7   
326 1 Y 1 D PRO 7   ? D PRO 8   
327 1 Y 1 D LYS 8   ? D LYS 9   
328 1 Y 1 D LYS 9   ? D LYS 10  
329 1 Y 1 D GLY 10  ? D GLY 11  
330 1 Y 1 D SER 11  ? D SER 12  
331 1 Y 1 D LYS 12  ? D LYS 13  
332 1 Y 1 D LYS 13  ? D LYS 14  
333 1 Y 1 D ALA 14  ? D ALA 15  
334 1 Y 1 D VAL 15  ? D VAL 16  
335 1 Y 1 D THR 16  ? D THR 17  
336 1 Y 1 D LYS 17  ? D LYS 18  
337 1 Y 1 D THR 18  ? D THR 19  
338 1 Y 1 D GLN 19  ? D GLN 20  
339 1 Y 1 D LYS 20  ? D LYS 21  
340 1 Y 1 D LYS 21  ? D LYS 22  
341 1 Y 1 D ASP 22  ? D ASP 23  
342 1 Y 1 D GLY 23  ? D GLY 24  
343 1 Y 1 D LYS 24  ? D LYS 25  
344 1 Y 1 D LYS 25  ? D LYS 26  
345 1 Y 1 D ARG 26  ? D ARG 27  
346 1 Y 1 D LYS 122 ? D LYS 123 
347 1 Y 1 E MET 0   ? E MET 1   
348 1 Y 1 E ALA 1   ? E ALA 2   
349 1 Y 1 E ARG 2   ? E ARG 3   
350 1 Y 1 E THR 3   ? E THR 4   
351 1 Y 1 E LYS 4   ? E LYS 5   
352 1 Y 1 E GLN 5   ? E GLN 6   
353 1 Y 1 E THR 6   ? E THR 7   
354 1 Y 1 E ALA 7   ? E ALA 8   
355 1 Y 1 E ARG 8   ? E ARG 9   
356 1 Y 1 E LYS 9   ? E LYS 10  
357 1 Y 1 E SER 10  ? E SER 11  
358 1 Y 1 E THR 11  ? E THR 12  
359 1 Y 1 E GLY 12  ? E GLY 13  
360 1 Y 1 E GLY 13  ? E GLY 14  
361 1 Y 1 E LYS 14  ? E LYS 15  
362 1 Y 1 E ALA 15  ? E ALA 16  
363 1 Y 1 E PRO 16  ? E PRO 17  
364 1 Y 1 E ARG 17  ? E ARG 18  
365 1 Y 1 E LYS 18  ? E LYS 19  
366 1 Y 1 E GLN 19  ? E GLN 20  
367 1 Y 1 E LEU 20  ? E LEU 21  
368 1 Y 1 E ALA 21  ? E ALA 22  
369 1 Y 1 E THR 22  ? E THR 23  
370 1 Y 1 E LYS 23  ? E LYS 24  
371 1 Y 1 E ALA 24  ? E ALA 25  
372 1 Y 1 E ALA 25  ? E ALA 26  
373 1 Y 1 E ARG 26  ? E ARG 27  
374 1 Y 1 E LYS 27  ? E LYS 28  
375 1 Y 1 E SER 28  ? E SER 29  
376 1 Y 1 E ALA 29  ? E ALA 30  
377 1 Y 1 E PRO 30  ? E PRO 31  
378 1 Y 1 E ALA 31  ? E ALA 32  
379 1 Y 1 E THR 32  ? E THR 33  
380 1 Y 1 E GLY 33  ? E GLY 34  
381 1 Y 1 E GLY 34  ? E GLY 35  
382 1 Y 1 E VAL 35  ? E VAL 36  
383 1 Y 1 E ALA 135 ? E ALA 136 
384 1 Y 1 F MET 0   ? F MET 1   
385 1 Y 1 F SER 1   ? F SER 2   
386 1 Y 1 F GLY 2   ? F GLY 3   
387 1 Y 1 F ARG 3   ? F ARG 4   
388 1 Y 1 F GLY 4   ? F GLY 5   
389 1 Y 1 F LYS 5   ? F LYS 6   
390 1 Y 1 F GLY 6   ? F GLY 7   
391 1 Y 1 F GLY 7   ? F GLY 8   
392 1 Y 1 F LYS 8   ? F LYS 9   
393 1 Y 1 F GLY 9   ? F GLY 10  
394 1 Y 1 F LEU 10  ? F LEU 11  
395 1 Y 1 F GLY 11  ? F GLY 12  
396 1 Y 1 F LYS 12  ? F LYS 13  
397 1 Y 1 F GLY 13  ? F GLY 14  
398 1 Y 1 F GLY 14  ? F GLY 15  
399 1 Y 1 F ALA 15  ? F ALA 16  
400 1 Y 1 F LYS 16  ? F LYS 17  
401 1 Y 1 F ARG 17  ? F ARG 18  
402 1 Y 1 F HIS 18  ? F HIS 19  
403 1 Y 1 F SER 103 ? F SER 104 
404 1 Y 1 F GLU 104 ? F GLU 105 
405 1 Y 1 F ASN 105 ? F ASN 106 
406 1 Y 1 F LEU 106 ? F LEU 107 
407 1 Y 1 F TYR 107 ? F TYR 108 
408 1 Y 1 F PHE 108 ? F PHE 109 
409 1 Y 1 F GLN 109 ? F GLN 110 
410 1 Y 1 G SER -3  ? G SER 1   
411 1 Y 1 G ASN -2  ? G ASN 2   
412 1 Y 1 G ALA -1  ? G ALA 3   
413 1 Y 1 G MET 0   ? G MET 4   
414 1 Y 1 G SER 1   ? G SER 5   
415 1 Y 1 G GLY 2   ? G GLY 6   
416 1 Y 1 G ARG 3   ? G ARG 7   
417 1 Y 1 G GLY 4   ? G GLY 8   
418 1 Y 1 G LYS 5   ? G LYS 9   
419 1 Y 1 G GLN 6   ? G GLN 10  
420 1 Y 1 G GLY 7   ? G GLY 11  
421 1 Y 1 G GLY 8   ? G GLY 12  
422 1 Y 1 G LYS 9   ? G LYS 13  
423 1 Y 1 G GLU 121 ? G GLU 125 
424 1 Y 1 G SER 122 ? G SER 126 
425 1 Y 1 G SER 123 ? G SER 127 
426 1 Y 1 G LYS 124 ? G LYS 128 
427 1 Y 1 G SER 125 ? G SER 129 
428 1 Y 1 G ALA 126 ? G ALA 130 
429 1 Y 1 G LYS 127 ? G LYS 131 
430 1 Y 1 G SER 128 ? G SER 132 
431 1 Y 1 G LYS 129 ? G LYS 133 
432 1 Y 1 H MET 0   ? H MET 1   
433 1 Y 1 H ALA 1   ? H ALA 2   
434 1 Y 1 H LYS 2   ? H LYS 3   
435 1 Y 1 H SER 3   ? H SER 4   
436 1 Y 1 H ALA 4   ? H ALA 5   
437 1 Y 1 H PRO 5   ? H PRO 6   
438 1 Y 1 H ALA 6   ? H ALA 7   
439 1 Y 1 H PRO 7   ? H PRO 8   
440 1 Y 1 H LYS 8   ? H LYS 9   
441 1 Y 1 H LYS 9   ? H LYS 10  
442 1 Y 1 H GLY 10  ? H GLY 11  
443 1 Y 1 H SER 11  ? H SER 12  
444 1 Y 1 H LYS 12  ? H LYS 13  
445 1 Y 1 H LYS 13  ? H LYS 14  
446 1 Y 1 H ALA 14  ? H ALA 15  
447 1 Y 1 H VAL 15  ? H VAL 16  
448 1 Y 1 H THR 16  ? H THR 17  
449 1 Y 1 H LYS 17  ? H LYS 18  
450 1 Y 1 H THR 18  ? H THR 19  
451 1 Y 1 H GLN 19  ? H GLN 20  
452 1 Y 1 H LYS 20  ? H LYS 21  
453 1 Y 1 H LYS 21  ? H LYS 22  
454 1 Y 1 H ASP 22  ? H ASP 23  
455 1 Y 1 H GLY 23  ? H GLY 24  
456 1 Y 1 H LYS 24  ? H LYS 25  
457 1 Y 1 H LYS 25  ? H LYS 26  
458 1 Y 1 H LYS 122 ? H LYS 123 
459 1 Y 1 I MET 0   ? I MET 1   
460 1 Y 1 I SER 1   ? I SER 2   
461 1 Y 1 I GLY 2   ? I GLY 3   
462 1 Y 1 I ARG 3   ? I ARG 4   
463 1 Y 1 I GLY 4   ? I GLY 5   
464 1 Y 1 I LYS 5   ? I LYS 6   
465 1 Y 1 I GLY 6   ? I GLY 7   
466 1 Y 1 I GLY 7   ? I GLY 8   
467 1 Y 1 I LYS 8   ? I LYS 9   
468 1 Y 1 I GLY 9   ? I GLY 10  
469 1 Y 1 I LEU 10  ? I LEU 11  
470 1 Y 1 I GLY 11  ? I GLY 12  
471 1 Y 1 I LYS 12  ? I LYS 13  
472 1 Y 1 I GLY 13  ? I GLY 14  
473 1 Y 1 I GLY 102 ? I GLY 103 
474 1 Y 1 I SER 103 ? I SER 104 
475 1 Y 1 I GLU 104 ? I GLU 105 
476 1 Y 1 I ASN 105 ? I ASN 106 
477 1 Y 1 I LEU 106 ? I LEU 107 
478 1 Y 1 I TYR 107 ? I TYR 108 
479 1 Y 1 I PHE 108 ? I PHE 109 
480 1 Y 1 I GLN 109 ? I GLN 110 
481 1 Y 1 J DG  1   ? J DG  1   
482 1 Y 1 J DA  2   ? J DA  2   
483 1 Y 1 J DA  3   ? J DA  3   
484 1 Y 1 J DA  4   ? J DA  4   
485 1 Y 1 J DA  5   ? J DA  5   
486 1 Y 1 J DC  6   ? J DC  6   
487 1 Y 1 J DC  7   ? J DC  7   
488 1 Y 1 J DT  8   ? J DT  8   
489 1 Y 1 J DG  9   ? J DG  9   
490 1 Y 1 J DT  10  ? J DT  10  
491 1 Y 1 J DA  11  ? J DA  11  
492 1 Y 1 J DC  12  ? J DC  12  
493 1 Y 1 J DT  13  ? J DT  13  
494 1 Y 1 J DT  14  ? J DT  14  
495 1 Y 1 J DC  15  ? J DC  15  
496 1 Y 1 J DC  16  ? J DC  16  
497 1 Y 1 J DA  17  ? J DA  17  
498 1 Y 1 J DA  18  ? J DA  18  
499 1 Y 1 J DT  19  ? J DT  19  
500 1 Y 1 J DC  20  ? J DC  20  
501 1 Y 1 J DC  21  ? J DC  21  
502 1 Y 1 J DA  22  ? J DA  22  
503 1 Y 1 J DA  23  ? J DA  23  
504 1 Y 1 J DT  24  ? J DT  24  
505 1 Y 1 J DT  183 ? J DT  183 
506 1 Y 1 J DA  184 ? J DA  184 
507 1 Y 1 J DT  185 ? J DT  185 
508 1 Y 1 J DT  186 ? J DT  186 
509 1 Y 1 J DG  187 ? J DG  187 
510 1 Y 1 J DA  188 ? J DA  188 
511 1 Y 1 J DA  189 ? J DA  189 
512 1 Y 1 J DC  190 ? J DC  190 
513 1 Y 1 J DA  191 ? J DA  191 
514 1 Y 1 J DG  192 ? J DG  192 
515 1 Y 1 K DC  7   ? K DC  1   
516 1 Y 1 K DT  8   ? K DT  2   
517 1 Y 1 K DG  9   ? K DG  3   
518 1 Y 1 K DT  10  ? K DT  4   
519 1 Y 1 K DT  11  ? K DT  5   
520 1 Y 1 K DC  12  ? K DC  6   
521 1 Y 1 K DA  13  ? K DA  7   
522 1 Y 1 K DA  14  ? K DA  8   
523 1 Y 1 K DT  15  ? K DT  9   
524 1 Y 1 K DA  16  ? K DA  10  
525 1 Y 1 K DA  175 ? K DA  169 
526 1 Y 1 K DT  176 ? K DT  170 
527 1 Y 1 K DT  177 ? K DT  171 
528 1 Y 1 K DG  178 ? K DG  172 
529 1 Y 1 K DG  179 ? K DG  173 
530 1 Y 1 K DA  180 ? K DA  174 
531 1 Y 1 K DT  181 ? K DT  175 
532 1 Y 1 K DT  182 ? K DT  176 
533 1 Y 1 K DG  183 ? K DG  177 
534 1 Y 1 K DG  184 ? K DG  178 
535 1 Y 1 K DA  185 ? K DA  179 
536 1 Y 1 K DA  186 ? K DA  180 
537 1 Y 1 K DG  187 ? K DG  181 
538 1 Y 1 K DT  188 ? K DT  182 
539 1 Y 1 K DA  189 ? K DA  183 
540 1 Y 1 K DC  190 ? K DC  184 
541 1 Y 1 K DA  191 ? K DA  185 
542 1 Y 1 K DG  192 ? K DG  186 
543 1 Y 1 K DG  193 ? K DG  187 
544 1 Y 1 K DT  194 ? K DT  188 
545 1 Y 1 K DT  195 ? K DT  189 
546 1 Y 1 K DT  196 ? K DT  190 
547 1 Y 1 K DT  197 ? K DT  191 
548 1 Y 1 K DC  198 ? K DC  192 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
BEF BE     BE N N 116 
BEF F1     F  N N 117 
BEF F2     F  N N 118 
BEF F3     F  N N 119 
CYS N      N  N N 120 
CYS CA     C  N R 121 
CYS C      C  N N 122 
CYS O      O  N N 123 
CYS CB     C  N N 124 
CYS SG     S  N N 125 
CYS OXT    O  N N 126 
CYS H      H  N N 127 
CYS H2     H  N N 128 
CYS HA     H  N N 129 
CYS HB2    H  N N 130 
CYS HB3    H  N N 131 
CYS HG     H  N N 132 
CYS HXT    H  N N 133 
DA  OP3    O  N N 134 
DA  P      P  N N 135 
DA  OP1    O  N N 136 
DA  OP2    O  N N 137 
DA  "O5'"  O  N N 138 
DA  "C5'"  C  N N 139 
DA  "C4'"  C  N R 140 
DA  "O4'"  O  N N 141 
DA  "C3'"  C  N S 142 
DA  "O3'"  O  N N 143 
DA  "C2'"  C  N N 144 
DA  "C1'"  C  N R 145 
DA  N9     N  Y N 146 
DA  C8     C  Y N 147 
DA  N7     N  Y N 148 
DA  C5     C  Y N 149 
DA  C6     C  Y N 150 
DA  N6     N  N N 151 
DA  N1     N  Y N 152 
DA  C2     C  Y N 153 
DA  N3     N  Y N 154 
DA  C4     C  Y N 155 
DA  HOP3   H  N N 156 
DA  HOP2   H  N N 157 
DA  "H5'"  H  N N 158 
DA  "H5''" H  N N 159 
DA  "H4'"  H  N N 160 
DA  "H3'"  H  N N 161 
DA  "HO3'" H  N N 162 
DA  "H2'"  H  N N 163 
DA  "H2''" H  N N 164 
DA  "H1'"  H  N N 165 
DA  H8     H  N N 166 
DA  H61    H  N N 167 
DA  H62    H  N N 168 
DA  H2     H  N N 169 
DC  OP3    O  N N 170 
DC  P      P  N N 171 
DC  OP1    O  N N 172 
DC  OP2    O  N N 173 
DC  "O5'"  O  N N 174 
DC  "C5'"  C  N N 175 
DC  "C4'"  C  N R 176 
DC  "O4'"  O  N N 177 
DC  "C3'"  C  N S 178 
DC  "O3'"  O  N N 179 
DC  "C2'"  C  N N 180 
DC  "C1'"  C  N R 181 
DC  N1     N  N N 182 
DC  C2     C  N N 183 
DC  O2     O  N N 184 
DC  N3     N  N N 185 
DC  C4     C  N N 186 
DC  N4     N  N N 187 
DC  C5     C  N N 188 
DC  C6     C  N N 189 
DC  HOP3   H  N N 190 
DC  HOP2   H  N N 191 
DC  "H5'"  H  N N 192 
DC  "H5''" H  N N 193 
DC  "H4'"  H  N N 194 
DC  "H3'"  H  N N 195 
DC  "HO3'" H  N N 196 
DC  "H2'"  H  N N 197 
DC  "H2''" H  N N 198 
DC  "H1'"  H  N N 199 
DC  H41    H  N N 200 
DC  H42    H  N N 201 
DC  H5     H  N N 202 
DC  H6     H  N N 203 
DG  OP3    O  N N 204 
DG  P      P  N N 205 
DG  OP1    O  N N 206 
DG  OP2    O  N N 207 
DG  "O5'"  O  N N 208 
DG  "C5'"  C  N N 209 
DG  "C4'"  C  N R 210 
DG  "O4'"  O  N N 211 
DG  "C3'"  C  N S 212 
DG  "O3'"  O  N N 213 
DG  "C2'"  C  N N 214 
DG  "C1'"  C  N R 215 
DG  N9     N  Y N 216 
DG  C8     C  Y N 217 
DG  N7     N  Y N 218 
DG  C5     C  Y N 219 
DG  C6     C  N N 220 
DG  O6     O  N N 221 
DG  N1     N  N N 222 
DG  C2     C  N N 223 
DG  N2     N  N N 224 
DG  N3     N  N N 225 
DG  C4     C  Y N 226 
DG  HOP3   H  N N 227 
DG  HOP2   H  N N 228 
DG  "H5'"  H  N N 229 
DG  "H5''" H  N N 230 
DG  "H4'"  H  N N 231 
DG  "H3'"  H  N N 232 
DG  "HO3'" H  N N 233 
DG  "H2'"  H  N N 234 
DG  "H2''" H  N N 235 
DG  "H1'"  H  N N 236 
DG  H8     H  N N 237 
DG  H1     H  N N 238 
DG  H21    H  N N 239 
DG  H22    H  N N 240 
DT  OP3    O  N N 241 
DT  P      P  N N 242 
DT  OP1    O  N N 243 
DT  OP2    O  N N 244 
DT  "O5'"  O  N N 245 
DT  "C5'"  C  N N 246 
DT  "C4'"  C  N R 247 
DT  "O4'"  O  N N 248 
DT  "C3'"  C  N S 249 
DT  "O3'"  O  N N 250 
DT  "C2'"  C  N N 251 
DT  "C1'"  C  N R 252 
DT  N1     N  N N 253 
DT  C2     C  N N 254 
DT  O2     O  N N 255 
DT  N3     N  N N 256 
DT  C4     C  N N 257 
DT  O4     O  N N 258 
DT  C5     C  N N 259 
DT  C7     C  N N 260 
DT  C6     C  N N 261 
DT  HOP3   H  N N 262 
DT  HOP2   H  N N 263 
DT  "H5'"  H  N N 264 
DT  "H5''" H  N N 265 
DT  "H4'"  H  N N 266 
DT  "H3'"  H  N N 267 
DT  "HO3'" H  N N 268 
DT  "H2'"  H  N N 269 
DT  "H2''" H  N N 270 
DT  "H1'"  H  N N 271 
DT  H3     H  N N 272 
DT  H71    H  N N 273 
DT  H72    H  N N 274 
DT  H73    H  N N 275 
DT  H6     H  N N 276 
GLN N      N  N N 277 
GLN CA     C  N S 278 
GLN C      C  N N 279 
GLN O      O  N N 280 
GLN CB     C  N N 281 
GLN CG     C  N N 282 
GLN CD     C  N N 283 
GLN OE1    O  N N 284 
GLN NE2    N  N N 285 
GLN OXT    O  N N 286 
GLN H      H  N N 287 
GLN H2     H  N N 288 
GLN HA     H  N N 289 
GLN HB2    H  N N 290 
GLN HB3    H  N N 291 
GLN HG2    H  N N 292 
GLN HG3    H  N N 293 
GLN HE21   H  N N 294 
GLN HE22   H  N N 295 
GLN HXT    H  N N 296 
GLU N      N  N N 297 
GLU CA     C  N S 298 
GLU C      C  N N 299 
GLU O      O  N N 300 
GLU CB     C  N N 301 
GLU CG     C  N N 302 
GLU CD     C  N N 303 
GLU OE1    O  N N 304 
GLU OE2    O  N N 305 
GLU OXT    O  N N 306 
GLU H      H  N N 307 
GLU H2     H  N N 308 
GLU HA     H  N N 309 
GLU HB2    H  N N 310 
GLU HB3    H  N N 311 
GLU HG2    H  N N 312 
GLU HG3    H  N N 313 
GLU HE2    H  N N 314 
GLU HXT    H  N N 315 
GLY N      N  N N 316 
GLY CA     C  N N 317 
GLY C      C  N N 318 
GLY O      O  N N 319 
GLY OXT    O  N N 320 
GLY H      H  N N 321 
GLY H2     H  N N 322 
GLY HA2    H  N N 323 
GLY HA3    H  N N 324 
GLY HXT    H  N N 325 
HIS N      N  N N 326 
HIS CA     C  N S 327 
HIS C      C  N N 328 
HIS O      O  N N 329 
HIS CB     C  N N 330 
HIS CG     C  Y N 331 
HIS ND1    N  Y N 332 
HIS CD2    C  Y N 333 
HIS CE1    C  Y N 334 
HIS NE2    N  Y N 335 
HIS OXT    O  N N 336 
HIS H      H  N N 337 
HIS H2     H  N N 338 
HIS HA     H  N N 339 
HIS HB2    H  N N 340 
HIS HB3    H  N N 341 
HIS HD1    H  N N 342 
HIS HD2    H  N N 343 
HIS HE1    H  N N 344 
HIS HE2    H  N N 345 
HIS HXT    H  N N 346 
ILE N      N  N N 347 
ILE CA     C  N S 348 
ILE C      C  N N 349 
ILE O      O  N N 350 
ILE CB     C  N S 351 
ILE CG1    C  N N 352 
ILE CG2    C  N N 353 
ILE CD1    C  N N 354 
ILE OXT    O  N N 355 
ILE H      H  N N 356 
ILE H2     H  N N 357 
ILE HA     H  N N 358 
ILE HB     H  N N 359 
ILE HG12   H  N N 360 
ILE HG13   H  N N 361 
ILE HG21   H  N N 362 
ILE HG22   H  N N 363 
ILE HG23   H  N N 364 
ILE HD11   H  N N 365 
ILE HD12   H  N N 366 
ILE HD13   H  N N 367 
ILE HXT    H  N N 368 
LEU N      N  N N 369 
LEU CA     C  N S 370 
LEU C      C  N N 371 
LEU O      O  N N 372 
LEU CB     C  N N 373 
LEU CG     C  N N 374 
LEU CD1    C  N N 375 
LEU CD2    C  N N 376 
LEU OXT    O  N N 377 
LEU H      H  N N 378 
LEU H2     H  N N 379 
LEU HA     H  N N 380 
LEU HB2    H  N N 381 
LEU HB3    H  N N 382 
LEU HG     H  N N 383 
LEU HD11   H  N N 384 
LEU HD12   H  N N 385 
LEU HD13   H  N N 386 
LEU HD21   H  N N 387 
LEU HD22   H  N N 388 
LEU HD23   H  N N 389 
LEU HXT    H  N N 390 
LYS N      N  N N 391 
LYS CA     C  N S 392 
LYS C      C  N N 393 
LYS O      O  N N 394 
LYS CB     C  N N 395 
LYS CG     C  N N 396 
LYS CD     C  N N 397 
LYS CE     C  N N 398 
LYS NZ     N  N N 399 
LYS OXT    O  N N 400 
LYS H      H  N N 401 
LYS H2     H  N N 402 
LYS HA     H  N N 403 
LYS HB2    H  N N 404 
LYS HB3    H  N N 405 
LYS HG2    H  N N 406 
LYS HG3    H  N N 407 
LYS HD2    H  N N 408 
LYS HD3    H  N N 409 
LYS HE2    H  N N 410 
LYS HE3    H  N N 411 
LYS HZ1    H  N N 412 
LYS HZ2    H  N N 413 
LYS HZ3    H  N N 414 
LYS HXT    H  N N 415 
MET N      N  N N 416 
MET CA     C  N S 417 
MET C      C  N N 418 
MET O      O  N N 419 
MET CB     C  N N 420 
MET CG     C  N N 421 
MET SD     S  N N 422 
MET CE     C  N N 423 
MET OXT    O  N N 424 
MET H      H  N N 425 
MET H2     H  N N 426 
MET HA     H  N N 427 
MET HB2    H  N N 428 
MET HB3    H  N N 429 
MET HG2    H  N N 430 
MET HG3    H  N N 431 
MET HE1    H  N N 432 
MET HE2    H  N N 433 
MET HE3    H  N N 434 
MET HXT    H  N N 435 
PHE N      N  N N 436 
PHE CA     C  N S 437 
PHE C      C  N N 438 
PHE O      O  N N 439 
PHE CB     C  N N 440 
PHE CG     C  Y N 441 
PHE CD1    C  Y N 442 
PHE CD2    C  Y N 443 
PHE CE1    C  Y N 444 
PHE CE2    C  Y N 445 
PHE CZ     C  Y N 446 
PHE OXT    O  N N 447 
PHE H      H  N N 448 
PHE H2     H  N N 449 
PHE HA     H  N N 450 
PHE HB2    H  N N 451 
PHE HB3    H  N N 452 
PHE HD1    H  N N 453 
PHE HD2    H  N N 454 
PHE HE1    H  N N 455 
PHE HE2    H  N N 456 
PHE HZ     H  N N 457 
PHE HXT    H  N N 458 
PRO N      N  N N 459 
PRO CA     C  N S 460 
PRO C      C  N N 461 
PRO O      O  N N 462 
PRO CB     C  N N 463 
PRO CG     C  N N 464 
PRO CD     C  N N 465 
PRO OXT    O  N N 466 
PRO H      H  N N 467 
PRO HA     H  N N 468 
PRO HB2    H  N N 469 
PRO HB3    H  N N 470 
PRO HG2    H  N N 471 
PRO HG3    H  N N 472 
PRO HD2    H  N N 473 
PRO HD3    H  N N 474 
PRO HXT    H  N N 475 
SER N      N  N N 476 
SER CA     C  N S 477 
SER C      C  N N 478 
SER O      O  N N 479 
SER CB     C  N N 480 
SER OG     O  N N 481 
SER OXT    O  N N 482 
SER H      H  N N 483 
SER H2     H  N N 484 
SER HA     H  N N 485 
SER HB2    H  N N 486 
SER HB3    H  N N 487 
SER HG     H  N N 488 
SER HXT    H  N N 489 
THR N      N  N N 490 
THR CA     C  N S 491 
THR C      C  N N 492 
THR O      O  N N 493 
THR CB     C  N R 494 
THR OG1    O  N N 495 
THR CG2    C  N N 496 
THR OXT    O  N N 497 
THR H      H  N N 498 
THR H2     H  N N 499 
THR HA     H  N N 500 
THR HB     H  N N 501 
THR HG1    H  N N 502 
THR HG21   H  N N 503 
THR HG22   H  N N 504 
THR HG23   H  N N 505 
THR HXT    H  N N 506 
TRP N      N  N N 507 
TRP CA     C  N S 508 
TRP C      C  N N 509 
TRP O      O  N N 510 
TRP CB     C  N N 511 
TRP CG     C  Y N 512 
TRP CD1    C  Y N 513 
TRP CD2    C  Y N 514 
TRP NE1    N  Y N 515 
TRP CE2    C  Y N 516 
TRP CE3    C  Y N 517 
TRP CZ2    C  Y N 518 
TRP CZ3    C  Y N 519 
TRP CH2    C  Y N 520 
TRP OXT    O  N N 521 
TRP H      H  N N 522 
TRP H2     H  N N 523 
TRP HA     H  N N 524 
TRP HB2    H  N N 525 
TRP HB3    H  N N 526 
TRP HD1    H  N N 527 
TRP HE1    H  N N 528 
TRP HE3    H  N N 529 
TRP HZ2    H  N N 530 
TRP HZ3    H  N N 531 
TRP HH2    H  N N 532 
TRP HXT    H  N N 533 
TYR N      N  N N 534 
TYR CA     C  N S 535 
TYR C      C  N N 536 
TYR O      O  N N 537 
TYR CB     C  N N 538 
TYR CG     C  Y N 539 
TYR CD1    C  Y N 540 
TYR CD2    C  Y N 541 
TYR CE1    C  Y N 542 
TYR CE2    C  Y N 543 
TYR CZ     C  Y N 544 
TYR OH     O  N N 545 
TYR OXT    O  N N 546 
TYR H      H  N N 547 
TYR H2     H  N N 548 
TYR HA     H  N N 549 
TYR HB2    H  N N 550 
TYR HB3    H  N N 551 
TYR HD1    H  N N 552 
TYR HD2    H  N N 553 
TYR HE1    H  N N 554 
TYR HE2    H  N N 555 
TYR HH     H  N N 556 
TYR HXT    H  N N 557 
VAL N      N  N N 558 
VAL CA     C  N S 559 
VAL C      C  N N 560 
VAL O      O  N N 561 
VAL CB     C  N N 562 
VAL CG1    C  N N 563 
VAL CG2    C  N N 564 
VAL OXT    O  N N 565 
VAL H      H  N N 566 
VAL H2     H  N N 567 
VAL HA     H  N N 568 
VAL HB     H  N N 569 
VAL HG11   H  N N 570 
VAL HG12   H  N N 571 
VAL HG13   H  N N 572 
VAL HG21   H  N N 573 
VAL HG22   H  N N 574 
VAL HG23   H  N N 575 
VAL HXT    H  N N 576 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
BEF BE    F1     sing N N 114 
BEF BE    F2     sing N N 115 
BEF BE    F3     sing N N 116 
CYS N     CA     sing N N 117 
CYS N     H      sing N N 118 
CYS N     H2     sing N N 119 
CYS CA    C      sing N N 120 
CYS CA    CB     sing N N 121 
CYS CA    HA     sing N N 122 
CYS C     O      doub N N 123 
CYS C     OXT    sing N N 124 
CYS CB    SG     sing N N 125 
CYS CB    HB2    sing N N 126 
CYS CB    HB3    sing N N 127 
CYS SG    HG     sing N N 128 
CYS OXT   HXT    sing N N 129 
DA  OP3   P      sing N N 130 
DA  OP3   HOP3   sing N N 131 
DA  P     OP1    doub N N 132 
DA  P     OP2    sing N N 133 
DA  P     "O5'"  sing N N 134 
DA  OP2   HOP2   sing N N 135 
DA  "O5'" "C5'"  sing N N 136 
DA  "C5'" "C4'"  sing N N 137 
DA  "C5'" "H5'"  sing N N 138 
DA  "C5'" "H5''" sing N N 139 
DA  "C4'" "O4'"  sing N N 140 
DA  "C4'" "C3'"  sing N N 141 
DA  "C4'" "H4'"  sing N N 142 
DA  "O4'" "C1'"  sing N N 143 
DA  "C3'" "O3'"  sing N N 144 
DA  "C3'" "C2'"  sing N N 145 
DA  "C3'" "H3'"  sing N N 146 
DA  "O3'" "HO3'" sing N N 147 
DA  "C2'" "C1'"  sing N N 148 
DA  "C2'" "H2'"  sing N N 149 
DA  "C2'" "H2''" sing N N 150 
DA  "C1'" N9     sing N N 151 
DA  "C1'" "H1'"  sing N N 152 
DA  N9    C8     sing Y N 153 
DA  N9    C4     sing Y N 154 
DA  C8    N7     doub Y N 155 
DA  C8    H8     sing N N 156 
DA  N7    C5     sing Y N 157 
DA  C5    C6     sing Y N 158 
DA  C5    C4     doub Y N 159 
DA  C6    N6     sing N N 160 
DA  C6    N1     doub Y N 161 
DA  N6    H61    sing N N 162 
DA  N6    H62    sing N N 163 
DA  N1    C2     sing Y N 164 
DA  C2    N3     doub Y N 165 
DA  C2    H2     sing N N 166 
DA  N3    C4     sing Y N 167 
DC  OP3   P      sing N N 168 
DC  OP3   HOP3   sing N N 169 
DC  P     OP1    doub N N 170 
DC  P     OP2    sing N N 171 
DC  P     "O5'"  sing N N 172 
DC  OP2   HOP2   sing N N 173 
DC  "O5'" "C5'"  sing N N 174 
DC  "C5'" "C4'"  sing N N 175 
DC  "C5'" "H5'"  sing N N 176 
DC  "C5'" "H5''" sing N N 177 
DC  "C4'" "O4'"  sing N N 178 
DC  "C4'" "C3'"  sing N N 179 
DC  "C4'" "H4'"  sing N N 180 
DC  "O4'" "C1'"  sing N N 181 
DC  "C3'" "O3'"  sing N N 182 
DC  "C3'" "C2'"  sing N N 183 
DC  "C3'" "H3'"  sing N N 184 
DC  "O3'" "HO3'" sing N N 185 
DC  "C2'" "C1'"  sing N N 186 
DC  "C2'" "H2'"  sing N N 187 
DC  "C2'" "H2''" sing N N 188 
DC  "C1'" N1     sing N N 189 
DC  "C1'" "H1'"  sing N N 190 
DC  N1    C2     sing N N 191 
DC  N1    C6     sing N N 192 
DC  C2    O2     doub N N 193 
DC  C2    N3     sing N N 194 
DC  N3    C4     doub N N 195 
DC  C4    N4     sing N N 196 
DC  C4    C5     sing N N 197 
DC  N4    H41    sing N N 198 
DC  N4    H42    sing N N 199 
DC  C5    C6     doub N N 200 
DC  C5    H5     sing N N 201 
DC  C6    H6     sing N N 202 
DG  OP3   P      sing N N 203 
DG  OP3   HOP3   sing N N 204 
DG  P     OP1    doub N N 205 
DG  P     OP2    sing N N 206 
DG  P     "O5'"  sing N N 207 
DG  OP2   HOP2   sing N N 208 
DG  "O5'" "C5'"  sing N N 209 
DG  "C5'" "C4'"  sing N N 210 
DG  "C5'" "H5'"  sing N N 211 
DG  "C5'" "H5''" sing N N 212 
DG  "C4'" "O4'"  sing N N 213 
DG  "C4'" "C3'"  sing N N 214 
DG  "C4'" "H4'"  sing N N 215 
DG  "O4'" "C1'"  sing N N 216 
DG  "C3'" "O3'"  sing N N 217 
DG  "C3'" "C2'"  sing N N 218 
DG  "C3'" "H3'"  sing N N 219 
DG  "O3'" "HO3'" sing N N 220 
DG  "C2'" "C1'"  sing N N 221 
DG  "C2'" "H2'"  sing N N 222 
DG  "C2'" "H2''" sing N N 223 
DG  "C1'" N9     sing N N 224 
DG  "C1'" "H1'"  sing N N 225 
DG  N9    C8     sing Y N 226 
DG  N9    C4     sing Y N 227 
DG  C8    N7     doub Y N 228 
DG  C8    H8     sing N N 229 
DG  N7    C5     sing Y N 230 
DG  C5    C6     sing N N 231 
DG  C5    C4     doub Y N 232 
DG  C6    O6     doub N N 233 
DG  C6    N1     sing N N 234 
DG  N1    C2     sing N N 235 
DG  N1    H1     sing N N 236 
DG  C2    N2     sing N N 237 
DG  C2    N3     doub N N 238 
DG  N2    H21    sing N N 239 
DG  N2    H22    sing N N 240 
DG  N3    C4     sing N N 241 
DT  OP3   P      sing N N 242 
DT  OP3   HOP3   sing N N 243 
DT  P     OP1    doub N N 244 
DT  P     OP2    sing N N 245 
DT  P     "O5'"  sing N N 246 
DT  OP2   HOP2   sing N N 247 
DT  "O5'" "C5'"  sing N N 248 
DT  "C5'" "C4'"  sing N N 249 
DT  "C5'" "H5'"  sing N N 250 
DT  "C5'" "H5''" sing N N 251 
DT  "C4'" "O4'"  sing N N 252 
DT  "C4'" "C3'"  sing N N 253 
DT  "C4'" "H4'"  sing N N 254 
DT  "O4'" "C1'"  sing N N 255 
DT  "C3'" "O3'"  sing N N 256 
DT  "C3'" "C2'"  sing N N 257 
DT  "C3'" "H3'"  sing N N 258 
DT  "O3'" "HO3'" sing N N 259 
DT  "C2'" "C1'"  sing N N 260 
DT  "C2'" "H2'"  sing N N 261 
DT  "C2'" "H2''" sing N N 262 
DT  "C1'" N1     sing N N 263 
DT  "C1'" "H1'"  sing N N 264 
DT  N1    C2     sing N N 265 
DT  N1    C6     sing N N 266 
DT  C2    O2     doub N N 267 
DT  C2    N3     sing N N 268 
DT  N3    C4     sing N N 269 
DT  N3    H3     sing N N 270 
DT  C4    O4     doub N N 271 
DT  C4    C5     sing N N 272 
DT  C5    C7     sing N N 273 
DT  C5    C6     doub N N 274 
DT  C7    H71    sing N N 275 
DT  C7    H72    sing N N 276 
DT  C7    H73    sing N N 277 
DT  C6    H6     sing N N 278 
GLN N     CA     sing N N 279 
GLN N     H      sing N N 280 
GLN N     H2     sing N N 281 
GLN CA    C      sing N N 282 
GLN CA    CB     sing N N 283 
GLN CA    HA     sing N N 284 
GLN C     O      doub N N 285 
GLN C     OXT    sing N N 286 
GLN CB    CG     sing N N 287 
GLN CB    HB2    sing N N 288 
GLN CB    HB3    sing N N 289 
GLN CG    CD     sing N N 290 
GLN CG    HG2    sing N N 291 
GLN CG    HG3    sing N N 292 
GLN CD    OE1    doub N N 293 
GLN CD    NE2    sing N N 294 
GLN NE2   HE21   sing N N 295 
GLN NE2   HE22   sing N N 296 
GLN OXT   HXT    sing N N 297 
GLU N     CA     sing N N 298 
GLU N     H      sing N N 299 
GLU N     H2     sing N N 300 
GLU CA    C      sing N N 301 
GLU CA    CB     sing N N 302 
GLU CA    HA     sing N N 303 
GLU C     O      doub N N 304 
GLU C     OXT    sing N N 305 
GLU CB    CG     sing N N 306 
GLU CB    HB2    sing N N 307 
GLU CB    HB3    sing N N 308 
GLU CG    CD     sing N N 309 
GLU CG    HG2    sing N N 310 
GLU CG    HG3    sing N N 311 
GLU CD    OE1    doub N N 312 
GLU CD    OE2    sing N N 313 
GLU OE2   HE2    sing N N 314 
GLU OXT   HXT    sing N N 315 
GLY N     CA     sing N N 316 
GLY N     H      sing N N 317 
GLY N     H2     sing N N 318 
GLY CA    C      sing N N 319 
GLY CA    HA2    sing N N 320 
GLY CA    HA3    sing N N 321 
GLY C     O      doub N N 322 
GLY C     OXT    sing N N 323 
GLY OXT   HXT    sing N N 324 
HIS N     CA     sing N N 325 
HIS N     H      sing N N 326 
HIS N     H2     sing N N 327 
HIS CA    C      sing N N 328 
HIS CA    CB     sing N N 329 
HIS CA    HA     sing N N 330 
HIS C     O      doub N N 331 
HIS C     OXT    sing N N 332 
HIS CB    CG     sing N N 333 
HIS CB    HB2    sing N N 334 
HIS CB    HB3    sing N N 335 
HIS CG    ND1    sing Y N 336 
HIS CG    CD2    doub Y N 337 
HIS ND1   CE1    doub Y N 338 
HIS ND1   HD1    sing N N 339 
HIS CD2   NE2    sing Y N 340 
HIS CD2   HD2    sing N N 341 
HIS CE1   NE2    sing Y N 342 
HIS CE1   HE1    sing N N 343 
HIS NE2   HE2    sing N N 344 
HIS OXT   HXT    sing N N 345 
ILE N     CA     sing N N 346 
ILE N     H      sing N N 347 
ILE N     H2     sing N N 348 
ILE CA    C      sing N N 349 
ILE CA    CB     sing N N 350 
ILE CA    HA     sing N N 351 
ILE C     O      doub N N 352 
ILE C     OXT    sing N N 353 
ILE CB    CG1    sing N N 354 
ILE CB    CG2    sing N N 355 
ILE CB    HB     sing N N 356 
ILE CG1   CD1    sing N N 357 
ILE CG1   HG12   sing N N 358 
ILE CG1   HG13   sing N N 359 
ILE CG2   HG21   sing N N 360 
ILE CG2   HG22   sing N N 361 
ILE CG2   HG23   sing N N 362 
ILE CD1   HD11   sing N N 363 
ILE CD1   HD12   sing N N 364 
ILE CD1   HD13   sing N N 365 
ILE OXT   HXT    sing N N 366 
LEU N     CA     sing N N 367 
LEU N     H      sing N N 368 
LEU N     H2     sing N N 369 
LEU CA    C      sing N N 370 
LEU CA    CB     sing N N 371 
LEU CA    HA     sing N N 372 
LEU C     O      doub N N 373 
LEU C     OXT    sing N N 374 
LEU CB    CG     sing N N 375 
LEU CB    HB2    sing N N 376 
LEU CB    HB3    sing N N 377 
LEU CG    CD1    sing N N 378 
LEU CG    CD2    sing N N 379 
LEU CG    HG     sing N N 380 
LEU CD1   HD11   sing N N 381 
LEU CD1   HD12   sing N N 382 
LEU CD1   HD13   sing N N 383 
LEU CD2   HD21   sing N N 384 
LEU CD2   HD22   sing N N 385 
LEU CD2   HD23   sing N N 386 
LEU OXT   HXT    sing N N 387 
LYS N     CA     sing N N 388 
LYS N     H      sing N N 389 
LYS N     H2     sing N N 390 
LYS CA    C      sing N N 391 
LYS CA    CB     sing N N 392 
LYS CA    HA     sing N N 393 
LYS C     O      doub N N 394 
LYS C     OXT    sing N N 395 
LYS CB    CG     sing N N 396 
LYS CB    HB2    sing N N 397 
LYS CB    HB3    sing N N 398 
LYS CG    CD     sing N N 399 
LYS CG    HG2    sing N N 400 
LYS CG    HG3    sing N N 401 
LYS CD    CE     sing N N 402 
LYS CD    HD2    sing N N 403 
LYS CD    HD3    sing N N 404 
LYS CE    NZ     sing N N 405 
LYS CE    HE2    sing N N 406 
LYS CE    HE3    sing N N 407 
LYS NZ    HZ1    sing N N 408 
LYS NZ    HZ2    sing N N 409 
LYS NZ    HZ3    sing N N 410 
LYS OXT   HXT    sing N N 411 
MET N     CA     sing N N 412 
MET N     H      sing N N 413 
MET N     H2     sing N N 414 
MET CA    C      sing N N 415 
MET CA    CB     sing N N 416 
MET CA    HA     sing N N 417 
MET C     O      doub N N 418 
MET C     OXT    sing N N 419 
MET CB    CG     sing N N 420 
MET CB    HB2    sing N N 421 
MET CB    HB3    sing N N 422 
MET CG    SD     sing N N 423 
MET CG    HG2    sing N N 424 
MET CG    HG3    sing N N 425 
MET SD    CE     sing N N 426 
MET CE    HE1    sing N N 427 
MET CE    HE2    sing N N 428 
MET CE    HE3    sing N N 429 
MET OXT   HXT    sing N N 430 
PHE N     CA     sing N N 431 
PHE N     H      sing N N 432 
PHE N     H2     sing N N 433 
PHE CA    C      sing N N 434 
PHE CA    CB     sing N N 435 
PHE CA    HA     sing N N 436 
PHE C     O      doub N N 437 
PHE C     OXT    sing N N 438 
PHE CB    CG     sing N N 439 
PHE CB    HB2    sing N N 440 
PHE CB    HB3    sing N N 441 
PHE CG    CD1    doub Y N 442 
PHE CG    CD2    sing Y N 443 
PHE CD1   CE1    sing Y N 444 
PHE CD1   HD1    sing N N 445 
PHE CD2   CE2    doub Y N 446 
PHE CD2   HD2    sing N N 447 
PHE CE1   CZ     doub Y N 448 
PHE CE1   HE1    sing N N 449 
PHE CE2   CZ     sing Y N 450 
PHE CE2   HE2    sing N N 451 
PHE CZ    HZ     sing N N 452 
PHE OXT   HXT    sing N N 453 
PRO N     CA     sing N N 454 
PRO N     CD     sing N N 455 
PRO N     H      sing N N 456 
PRO CA    C      sing N N 457 
PRO CA    CB     sing N N 458 
PRO CA    HA     sing N N 459 
PRO C     O      doub N N 460 
PRO C     OXT    sing N N 461 
PRO CB    CG     sing N N 462 
PRO CB    HB2    sing N N 463 
PRO CB    HB3    sing N N 464 
PRO CG    CD     sing N N 465 
PRO CG    HG2    sing N N 466 
PRO CG    HG3    sing N N 467 
PRO CD    HD2    sing N N 468 
PRO CD    HD3    sing N N 469 
PRO OXT   HXT    sing N N 470 
SER N     CA     sing N N 471 
SER N     H      sing N N 472 
SER N     H2     sing N N 473 
SER CA    C      sing N N 474 
SER CA    CB     sing N N 475 
SER CA    HA     sing N N 476 
SER C     O      doub N N 477 
SER C     OXT    sing N N 478 
SER CB    OG     sing N N 479 
SER CB    HB2    sing N N 480 
SER CB    HB3    sing N N 481 
SER OG    HG     sing N N 482 
SER OXT   HXT    sing N N 483 
THR N     CA     sing N N 484 
THR N     H      sing N N 485 
THR N     H2     sing N N 486 
THR CA    C      sing N N 487 
THR CA    CB     sing N N 488 
THR CA    HA     sing N N 489 
THR C     O      doub N N 490 
THR C     OXT    sing N N 491 
THR CB    OG1    sing N N 492 
THR CB    CG2    sing N N 493 
THR CB    HB     sing N N 494 
THR OG1   HG1    sing N N 495 
THR CG2   HG21   sing N N 496 
THR CG2   HG22   sing N N 497 
THR CG2   HG23   sing N N 498 
THR OXT   HXT    sing N N 499 
TRP N     CA     sing N N 500 
TRP N     H      sing N N 501 
TRP N     H2     sing N N 502 
TRP CA    C      sing N N 503 
TRP CA    CB     sing N N 504 
TRP CA    HA     sing N N 505 
TRP C     O      doub N N 506 
TRP C     OXT    sing N N 507 
TRP CB    CG     sing N N 508 
TRP CB    HB2    sing N N 509 
TRP CB    HB3    sing N N 510 
TRP CG    CD1    doub Y N 511 
TRP CG    CD2    sing Y N 512 
TRP CD1   NE1    sing Y N 513 
TRP CD1   HD1    sing N N 514 
TRP CD2   CE2    doub Y N 515 
TRP CD2   CE3    sing Y N 516 
TRP NE1   CE2    sing Y N 517 
TRP NE1   HE1    sing N N 518 
TRP CE2   CZ2    sing Y N 519 
TRP CE3   CZ3    doub Y N 520 
TRP CE3   HE3    sing N N 521 
TRP CZ2   CH2    doub Y N 522 
TRP CZ2   HZ2    sing N N 523 
TRP CZ3   CH2    sing Y N 524 
TRP CZ3   HZ3    sing N N 525 
TRP CH2   HH2    sing N N 526 
TRP OXT   HXT    sing N N 527 
TYR N     CA     sing N N 528 
TYR N     H      sing N N 529 
TYR N     H2     sing N N 530 
TYR CA    C      sing N N 531 
TYR CA    CB     sing N N 532 
TYR CA    HA     sing N N 533 
TYR C     O      doub N N 534 
TYR C     OXT    sing N N 535 
TYR CB    CG     sing N N 536 
TYR CB    HB2    sing N N 537 
TYR CB    HB3    sing N N 538 
TYR CG    CD1    doub Y N 539 
TYR CG    CD2    sing Y N 540 
TYR CD1   CE1    sing Y N 541 
TYR CD1   HD1    sing N N 542 
TYR CD2   CE2    doub Y N 543 
TYR CD2   HD2    sing N N 544 
TYR CE1   CZ     doub Y N 545 
TYR CE1   HE1    sing N N 546 
TYR CE2   CZ     sing Y N 547 
TYR CE2   HE2    sing N N 548 
TYR CZ    OH     sing N N 549 
TYR OH    HH     sing N N 550 
TYR OXT   HXT    sing N N 551 
VAL N     CA     sing N N 552 
VAL N     H      sing N N 553 
VAL N     H2     sing N N 554 
VAL CA    C      sing N N 555 
VAL CA    CB     sing N N 556 
VAL CA    HA     sing N N 557 
VAL C     O      doub N N 558 
VAL C     OXT    sing N N 559 
VAL CB    CG1    sing N N 560 
VAL CB    CG2    sing N N 561 
VAL CB    HB     sing N N 562 
VAL CG1   HG11   sing N N 563 
VAL CG1   HG12   sing N N 564 
VAL CG1   HG13   sing N N 565 
VAL CG2   HG21   sing N N 566 
VAL CG2   HG22   sing N N 567 
VAL CG2   HG23   sing N N 568 
VAL OXT   HXT    sing N N 569 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-04-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8SKZ 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'Cryo-EM structure of DDM1-HELLS chimera bound to the nucleosome' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 3702 'Arabidopsis thaliana' ? ? ? ? ? 
? ? 1 3 9606 'Homo sapiens'         ? ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.95 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     7808 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?     
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 3.3.2 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?     
OTHER                           ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 3.3.2 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 3.3.2 
CLASSIFICATION                  ? 12 1 ? ? ?         ?     
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 3.3.2 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           ? 
_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_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8SKZ 'double helix'        
8SKZ 'a-form double helix' 
8SKZ 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 J DA 25  1_555 K DT 168 1_555 0.163  -0.379 -1.297 -5.163  -5.207  1.204  1   J_DA25:DT174_K J 25  ? K 174 ? 20 1 
1 J DG 26  1_555 K DC 167 1_555 -0.144 -0.290 -1.054 -5.256  1.364   -1.026 2   J_DG26:DC173_K J 26  ? K 173 ? 19 1 
1 J DG 27  1_555 K DC 166 1_555 -0.140 -0.250 -0.916 -8.650  3.558   -1.703 3   J_DG27:DC172_K J 27  ? K 172 ? 19 1 
1 J DC 28  1_555 K DG 165 1_555 0.087  -0.316 -1.012 3.362   10.307  -5.313 4   J_DC28:DG171_K J 28  ? K 171 ? 19 1 
1 J DC 29  1_555 K DG 164 1_555 0.252  -0.345 -0.953 -9.075  -11.204 7.977  5   J_DC29:DG170_K J 29  ? K 170 ? 19 1 
1 J DT 30  1_555 K DA 163 1_555 -0.145 -0.229 -0.765 -9.129  -5.563  1.101  6   J_DT30:DA169_K J 30  ? K 169 ? 20 1 
1 J DC 31  1_555 K DG 162 1_555 0.158  -0.267 -0.793 -3.315  0.459   0.818  7   J_DC31:DG168_K J 31  ? K 168 ? 19 1 
1 J DT 32  1_555 K DA 161 1_555 -0.095 -0.166 -0.488 -3.850  0.871   -2.944 8   J_DT32:DA167_K J 32  ? K 167 ? 20 1 
1 J DG 33  1_555 K DC 160 1_555 -0.201 -0.249 0.789  -1.388  2.666   1.569  9   J_DG33:DC166_K J 33  ? K 166 ? 19 1 
1 J DG 34  1_555 K DC 159 1_555 -0.138 -0.273 0.888  -0.959  1.128   -1.489 10  J_DG34:DC165_K J 34  ? K 165 ? 19 1 
1 J DA 35  1_555 K DT 158 1_555 0.255  -0.381 1.278  2.039   -1.856  -5.444 11  J_DA35:DT164_K J 35  ? K 164 ? 20 1 
1 J DG 36  1_555 K DC 157 1_555 -0.182 -0.196 0.721  0.778   -1.293  0.791  12  J_DG36:DC163_K J 36  ? K 163 ? 19 1 
1 J DA 37  1_555 K DT 156 1_555 0.174  -0.138 0.563  1.841   -3.085  -0.784 13  J_DA37:DT162_K J 37  ? K 162 ? 20 1 
1 J DA 38  1_555 K DT 155 1_555 0.111  -0.070 -0.025 -0.718  -7.176  -3.603 14  J_DA38:DT161_K J 38  ? K 161 ? 20 1 
1 J DT 39  1_555 K DA 154 1_555 -0.128 -0.151 -0.548 -2.665  -7.445  -1.097 15  J_DT39:DA160_K J 39  ? K 160 ? 20 1 
1 J DC 40  1_555 K DG 153 1_555 0.218  -0.231 -0.714 -7.081  -7.438  4.294  16  J_DC40:DG159_K J 40  ? K 159 ? 19 1 
1 J DC 41  1_555 K DG 152 1_555 0.162  -0.239 -0.816 -6.209  -3.201  0.898  17  J_DC41:DG158_K J 41  ? K 158 ? 19 1 
1 J DC 42  1_555 K DG 151 1_555 0.189  -0.232 -0.538 -7.660  1.697   0.490  18  J_DC42:DG157_K J 42  ? K 157 ? 19 1 
1 J DG 43  1_555 K DC 150 1_555 -0.154 -0.137 -0.253 -5.193  4.108   -0.311 19  J_DG43:DC156_K J 43  ? K 156 ? 19 1 
1 J DG 44  1_555 K DC 149 1_555 -0.178 -0.125 0.128  -0.755  4.011   -0.613 20  J_DG44:DC155_K J 44  ? K 155 ? 19 1 
1 J DT 45  1_555 K DA 148 1_555 -0.101 -0.155 0.619  1.623   3.718   -0.906 21  J_DT45:DA154_K J 45  ? K 154 ? 20 1 
1 J DG 46  1_555 K DC 147 1_555 -0.138 -0.215 0.766  3.199   -3.678  -0.232 22  J_DG46:DC153_K J 46  ? K 153 ? 19 1 
1 J DC 47  1_555 K DG 146 1_555 0.185  -0.169 0.597  -0.654  -7.845  -0.373 23  J_DC47:DG152_K J 47  ? K 152 ? 19 1 
1 J DC 48  1_555 K DG 145 1_555 0.120  -0.243 0.795  -3.375  -9.629  -3.062 24  J_DC48:DG151_K J 48  ? K 151 ? 19 1 
1 J DG 49  1_555 K DC 144 1_555 -0.336 -0.152 -0.562 -11.379 -17.703 4.591  25  J_DG49:DC150_K J 49  ? K 150 ? 19 1 
1 J DA 50  1_555 K DT 143 1_555 0.129  -0.364 -1.511 -16.391 -14.020 4.575  26  J_DA50:DT149_K J 50  ? K 149 ? 20 1 
1 J DG 51  1_555 K DC 142 1_555 -0.183 -0.298 -1.452 -16.831 -6.201  2.337  27  J_DG51:DC148_K J 51  ? K 148 ? 19 1 
1 J DG 52  1_555 K DC 141 1_555 -0.238 -0.225 0.615  -2.529  6.560   4.381  28  J_DG52:DC147_K J 52  ? K 147 ? 19 1 
1 J DC 53  1_555 K DG 140 1_555 0.194  -0.239 0.729  0.889   4.290   2.049  29  J_DC53:DG146_K J 53  ? K 146 ? 19 1 
1 J DC 54  1_555 K DG 139 1_555 0.215  -0.217 0.734  1.777   3.865   1.055  30  J_DC54:DG145_K J 54  ? K 145 ? 19 1 
1 J DG 55  1_555 K DC 138 1_555 -0.109 -0.347 1.177  5.089   0.562   -2.567 31  J_DG55:DC144_K J 55  ? K 144 ? 19 1 
1 J DC 56  1_555 K DG 137 1_555 0.146  -0.315 1.108  0.105   -2.228  -1.650 32  J_DC56:DG143_K J 56  ? K 143 ? 19 1 
1 J DT 57  1_555 K DA 136 1_555 -0.188 -0.412 1.395  -1.280  -2.272  -5.197 33  J_DT57:DA142_K J 57  ? K 142 ? 20 1 
1 J DC 58  1_555 K DG 135 1_555 0.129  -0.330 1.168  -3.598  -7.553  -1.559 34  J_DC58:DG141_K J 58  ? K 141 ? 19 1 
1 J DA 59  1_555 K DT 134 1_555 0.205  -0.345 1.324  5.365   -0.014  -3.320 35  J_DA59:DT140_K J 59  ? K 140 ? 20 1 
1 J DA 60  1_555 K DT 133 1_555 0.037  -0.170 -1.054 -15.592 -17.338 1.910  36  J_DA60:DT139_K J 60  ? K 139 ? 20 1 
1 J DT 61  1_555 K DA 132 1_555 -0.181 -0.675 -1.683 -16.057 -12.405 1.343  37  J_DT61:DA138_K J 61  ? K 138 ? 20 1 
1 J DT 62  1_555 K DA 131 1_555 -0.146 -0.473 -1.242 -14.406 -0.785  -1.297 38  J_DT62:DA137_K J 62  ? K 137 ? 20 1 
1 J DG 63  1_555 K DC 130 1_555 -0.124 -0.194 -0.767 -9.997  6.985   -1.695 39  J_DG63:DC136_K J 63  ? K 136 ? 19 1 
1 J DG 64  1_555 K DC 129 1_555 -0.194 -0.134 0.077  1.772   7.446   0.416  40  J_DG64:DC135_K J 64  ? K 135 ? 19 1 
1 J DT 65  1_555 K DA 128 1_555 -0.074 -0.222 0.896  11.329  3.917   -3.775 41  J_DT65:DA134_K J 65  ? K 134 ? 20 1 
1 J DC 66  1_555 K DG 127 1_555 0.133  -0.319 0.965  7.107   -4.017  -0.722 42  J_DC66:DG133_K J 66  ? K 133 ? 19 1 
1 J DG 67  1_555 K DC 126 1_555 -0.095 -0.240 1.036  8.645   -7.327  -2.441 43  J_DG67:DC132_K J 67  ? K 132 ? 19 1 
1 J DT 68  1_555 K DA 125 1_555 -0.186 -0.195 0.624  1.963   -16.548 -2.374 44  J_DT68:DA131_K J 68  ? K 131 ? 20 1 
1 J DA 69  1_555 K DT 124 1_555 0.032  -0.114 0.093  -13.796 -20.292 -2.747 45  J_DA69:DT130_K J 69  ? K 130 ? 20 1 
1 J DG 70  1_555 K DC 123 1_555 -0.179 -0.283 0.951  -1.239  0.798   0.542  46  J_DG70:DC129_K J 70  ? K 129 ? 19 1 
1 J DA 71  1_555 K DT 122 1_555 0.099  -0.087 0.131  -1.988  0.793   -2.810 47  J_DA71:DT128_K J 71  ? K 128 ? 20 1 
1 J DC 72  1_555 K DG 121 1_555 0.204  -0.135 0.110  -2.623  2.177   0.898  48  J_DC72:DG127_K J 72  ? K 127 ? 19 1 
1 J DA 73  1_555 K DT 120 1_555 0.121  -0.214 0.769  -0.636  0.792   -0.863 49  J_DA73:DT126_K J 73  ? K 126 ? 20 1 
1 J DG 74  1_555 K DC 119 1_555 -0.175 -0.175 0.602  0.193   0.578   1.139  50  J_DG74:DC125_K J 74  ? K 125 ? 19 1 
1 J DC 75  1_555 K DG 118 1_555 0.152  -0.198 0.741  -0.099  -0.612  -1.955 51  J_DC75:DG124_K J 75  ? K 124 ? 19 1 
1 J DT 76  1_555 K DA 117 1_555 -0.143 -0.219 0.899  1.434   -1.431  -4.157 52  J_DT76:DA123_K J 76  ? K 123 ? 20 1 
1 J DC 77  1_555 K DG 116 1_555 0.189  -0.213 0.866  1.309   0.032   0.437  53  J_DC77:DG122_K J 77  ? K 122 ? 19 1 
1 J DT 78  1_555 K DA 115 1_555 -0.250 -0.172 0.603  -3.758  -19.081 -6.751 54  J_DT78:DA121_K J 78  ? K 121 ? 20 1 
1 J DA 79  1_555 K DT 114 1_555 0.123  -0.185 -0.764 -11.249 -11.053 3.402  55  J_DA79:DT120_K J 79  ? K 120 ? 20 1 
1 J DG 80  1_555 K DC 113 1_555 -0.209 -0.384 -1.536 -17.832 -8.359  2.422  56  J_DG80:DC119_K J 80  ? K 119 ? 19 1 
1 J DC 81  1_555 K DG 112 1_555 0.161  -0.319 -0.972 -13.264 -0.319  0.213  57  J_DC81:DG118_K J 81  ? K 118 ? 19 1 
1 J DA 82  1_555 K DT 111 1_555 0.155  -0.116 -0.441 -10.356 6.742   -0.783 58  J_DA82:DT117_K J 82  ? K 117 ? 20 1 
1 J DC 83  1_555 K DG 110 1_555 0.189  -0.153 -0.110 0.857   9.160   -0.613 59  J_DC83:DG116_K J 83  ? K 116 ? 19 1 
1 J DC 84  1_555 K DG 109 1_555 0.223  -0.166 0.110  1.979   8.276   0.978  60  J_DC84:DG115_K J 84  ? K 115 ? 19 1 
1 J DG 85  1_555 K DC 108 1_555 -0.199 -0.244 0.898  4.896   4.619   1.727  61  J_DG85:DC114_K J 85  ? K 114 ? 19 1 
1 J DC 86  1_555 K DG 107 1_555 0.169  -0.364 1.107  4.197   0.826   0.608  62  J_DC86:DG113_K J 86  ? K 113 ? 19 1 
1 J DT 87  1_555 K DA 106 1_555 -0.256 0.355  1.567  0.397   -1.997  -7.102 63  J_DT87:DA112_K J 87  ? K 112 ? 20 1 
1 J DT 88  1_555 K DA 105 1_555 -0.204 -0.356 1.332  -0.694  -0.651  -2.863 64  J_DT88:DA111_K J 88  ? K 111 ? 20 1 
1 J DA 89  1_555 K DT 104 1_555 0.057  -0.017 -0.111 -7.789  -21.154 -5.580 65  J_DA89:DT110_K J 89  ? K 110 ? 20 1 
1 J DA 90  1_555 K DT 103 1_555 0.055  -0.094 -1.057 -18.419 -20.931 0.968  66  J_DA90:DT109_K J 90  ? K 109 ? 20 1 
1 J DA 91  1_555 K DT 102 1_555 0.261  -0.367 1.355  4.410   -4.518  -3.283 67  J_DA91:DT108_K J 91  ? K 108 ? 20 1 
1 J DC 92  1_555 K DG 101 1_555 0.084  -0.312 1.040  -2.174  -6.520  -3.742 68  J_DC92:DG107_K J 92  ? K 107 ? 19 1 
1 J DG 93  1_555 K DC 100 1_555 -0.176 -0.161 0.266  -4.969  -4.463  -0.144 69  J_DG93:DC106_K J 93  ? K 106 ? 19 1 
1 J DC 94  1_555 K DG 99  1_555 0.150  -0.120 0.016  -5.344  -1.819  -0.921 70  J_DC94:DG105_K J 94  ? K 105 ? 19 1 
1 J DC 96  1_555 K DG 97  1_555 0.146  -0.278 0.928  -0.037  -1.232  -1.119 71  J_DC96:DG103_K J 96  ? K 103 ? 19 1 
1 J DG 97  1_555 K DC 96  1_555 -0.098 -0.183 0.844  8.119   -7.028  -3.282 72  J_DG97:DC102_K J 97  ? K 102 ? 19 1 
1 J DT 98  1_555 K DA 95  1_555 -0.155 -0.152 0.423  6.034   -15.244 -2.186 73  J_DT98:DA101_K J 98  ? K 101 ? 20 1 
1 J DA 99  1_555 K DT 94  1_555 0.097  -0.078 -0.115 -4.800  -24.401 -1.601 74  J_DA99:DT100_K J 99  ? K 100 ? 20 1 
1 J DC 100 1_555 K DG 93  1_555 0.100  -0.245 0.843  -2.193  -4.022  -1.181 75  J_DC100:DG99_K J 100 ? K 99  ? 19 1 
1 J DG 101 1_555 K DC 92  1_555 -0.179 -0.166 0.553  -2.520  -2.749  -1.185 76  J_DG101:DC98_K J 101 ? K 98  ? 19 1 
1 J DC 102 1_555 K DG 91  1_555 0.181  -0.154 0.501  -4.078  0.536   -0.071 77  J_DC102:DG97_K J 102 ? K 97  ? 19 1 
1 J DG 103 1_555 K DC 90  1_555 -0.191 -0.226 0.812  -2.338  1.761   0.283  78  J_DG103:DC96_K J 103 ? K 96  ? 19 1 
1 J DC 104 1_555 K DG 89  1_555 0.174  -0.220 0.659  -1.078  3.405   0.530  79  J_DC104:DG95_K J 104 ? K 95  ? 19 1 
1 J DT 105 1_555 K DA 88  1_555 -0.093 -0.189 0.707  2.588   3.442   -2.691 80  J_DT105:DA94_K J 105 ? K 94  ? 20 1 
1 J DG 106 1_555 K DC 87  1_555 -0.176 -0.140 0.598  6.597   0.579   -0.516 81  J_DG106:DC93_K J 106 ? K 93  ? 19 1 
1 J DT 107 1_555 K DA 86  1_555 -0.094 -0.096 0.402  7.250   -7.950  -5.215 82  J_DT107:DA92_K J 107 ? K 92  ? 20 1 
1 J DC 108 1_555 K DG 85  1_555 0.209  -0.156 0.229  9.526   -16.202 -1.722 83  J_DC108:DG91_K J 108 ? K 91  ? 19 1 
1 J DC 109 1_555 K DG 84  1_555 0.167  -0.108 0.364  1.867   -9.256  -0.953 84  J_DC109:DG90_K J 109 ? K 90  ? 19 1 
1 J DC 110 1_555 K DG 83  1_555 0.143  -0.154 0.543  1.084   -13.064 -1.119 85  J_DC110:DG89_K J 110 ? K 89  ? 19 1 
1 J DC 111 1_555 K DG 82  1_555 0.116  -0.238 0.916  -2.750  -4.857  -1.458 86  J_DC111:DG88_K J 111 ? K 88  ? 19 1 
1 J DC 112 1_555 K DG 81  1_555 0.146  -0.236 0.860  -4.509  0.723   0.516  87  J_DC112:DG87_K J 112 ? K 87  ? 19 1 
1 J DG 113 1_555 K DC 80  1_555 -0.162 -0.296 0.980  -2.349  3.047   0.417  88  J_DG113:DC86_K J 113 ? K 86  ? 19 1 
1 J DC 114 1_555 K DG 79  1_555 0.133  -0.263 0.944  -0.370  6.205   -0.020 89  J_DC114:DG85_K J 114 ? K 85  ? 19 1 
1 J DG 115 1_555 K DC 78  1_555 -0.189 -0.216 0.817  2.775   6.681   1.740  90  J_DG115:DC84_K J 115 ? K 84  ? 19 1 
1 J DT 116 1_555 K DA 77  1_555 -0.169 -0.208 0.770  8.363   0.569   -6.047 91  J_DT116:DA83_K J 116 ? K 83  ? 20 1 
1 J DT 117 1_555 K DA 76  1_555 0.062  -0.304 -0.903 -7.139  -33.187 8.867  92  J_DT117:DA82_K J 117 ? K 82  ? 20 1 
1 J DA 120 1_555 K DT 73  1_555 -0.297 0.476  -2.463 -42.533 -8.861  -0.054 93  J_DA120:DT79_K J 120 ? K 79  ? ?  ? 
1 J DA 121 1_555 K DT 72  1_555 0.574  -0.495 -2.311 -27.499 -2.625  -9.369 94  J_DA121:DT78_K J 121 ? K 78  ? 20 1 
1 J DC 122 1_555 K DG 71  1_555 0.122  -0.363 -1.153 -11.982 6.445   -1.258 95  J_DC122:DG77_K J 122 ? K 77  ? 19 1 
1 J DC 123 1_555 K DG 70  1_555 0.180  -0.192 -0.566 -5.573  5.692   -1.987 96  J_DC123:DG76_K J 123 ? K 76  ? 19 1 
1 J DG 124 1_555 K DC 69  1_555 -0.175 -0.134 0.147  -3.520  7.645   0.428  97  J_DG124:DC75_K J 124 ? K 75  ? 19 1 
1 J DC 125 1_555 K DG 68  1_555 0.216  -0.147 0.342  1.003   9.586   1.048  98  J_DC125:DG74_K J 125 ? K 74  ? 19 1 
1 J DC 126 1_555 K DG 67  1_555 0.228  -0.228 0.743  5.175   4.370   2.118  99  J_DC126:DG73_K J 126 ? K 73  ? 19 1 
1 J DA 127 1_555 K DT 66  1_555 0.321  -0.306 1.340  7.182   -2.346  -7.237 100 J_DA127:DT72_K J 127 ? K 72  ? 20 1 
1 J DA 128 1_555 K DT 65  1_555 0.263  -0.326 1.207  7.425   -5.896  -5.289 101 J_DA128:DT71_K J 128 ? K 71  ? 20 1 
1 J DG 129 1_555 K DC 64  1_555 -0.146 -0.283 1.114  5.481   1.134   1.073  102 J_DG129:DC70_K J 129 ? K 70  ? 19 1 
1 J DG 130 1_555 K DC 63  1_555 -0.144 -0.192 0.703  -0.141  -18.130 -4.444 103 J_DG130:DC69_K J 130 ? K 69  ? 19 1 
1 J DG 131 1_555 K DC 62  1_555 -1.339 1.242  0.560  -9.415  -24.433 21.041 104 J_DG131:DC68_K J 131 ? K 68  ? ?  ? 
1 J DG 132 1_555 K DC 61  1_555 -0.230 -0.237 -1.298 -16.516 -8.565  3.264  105 J_DG132:DC67_K J 132 ? K 67  ? 19 1 
1 J DA 133 1_555 K DT 60  1_555 0.371  -0.703 -2.098 -14.030 1.106   -3.502 106 J_DA133:DT66_K J 133 ? K 66  ? 20 1 
1 J DT 134 1_555 K DA 59  1_555 -0.202 -0.392 -1.145 -7.203  5.181   -3.721 107 J_DT134:DA65_K J 134 ? K 65  ? 20 1 
1 J DT 135 1_555 K DA 58  1_555 -0.102 -0.079 0.001  -1.787  8.350   -1.372 108 J_DT135:DA64_K J 135 ? K 64  ? 20 1 
1 J DA 136 1_555 K DT 57  1_555 0.150  -0.233 0.865  6.269   4.031   0.679  109 J_DA136:DT63_K J 136 ? K 63  ? 20 1 
1 J DC 137 1_555 K DG 56  1_555 0.194  -0.188 0.627  8.033   -0.264  -0.453 110 J_DC137:DG62_K J 137 ? K 62  ? 19 1 
1 J DT 138 1_555 K DA 55  1_555 -0.149 -0.239 0.911  7.774   -6.308  -4.661 111 J_DT138:DA61_K J 138 ? K 61  ? 20 1 
1 J DC 139 1_555 K DG 54  1_555 0.215  -0.221 0.689  7.982   -14.571 -2.742 112 J_DC139:DG60_K J 139 ? K 60  ? 19 1 
1 J DC 140 1_555 K DG 53  1_555 0.111  -0.332 1.106  0.477   -4.075  -1.634 113 J_DC140:DG59_K J 140 ? K 59  ? 19 1 
1 J DC 141 1_555 K DG 52  1_555 0.104  -0.194 0.712  -3.446  -7.298  -3.254 114 J_DC141:DG58_K J 141 ? K 58  ? 19 1 
1 J DT 142 1_555 K DA 51  1_555 -0.170 -0.071 0.022  -3.098  -5.701  -2.734 115 J_DT142:DA57_K J 142 ? K 57  ? 20 1 
1 J DA 143 1_555 K DT 50  1_555 0.140  -0.239 -1.133 -9.276  -5.076  0.193  116 J_DA143:DT56_K J 143 ? K 56  ? 20 1 
1 J DG 144 1_555 K DC 49  1_555 -0.152 -0.262 -0.937 -6.196  1.056   -1.145 117 J_DG144:DC55_K J 144 ? K 55  ? 19 1 
1 J DT 145 1_555 K DA 48  1_555 -0.103 -0.126 -0.012 -2.522  8.183   -1.273 118 J_DT145:DA54_K J 145 ? K 54  ? 20 1 
1 J DC 146 1_555 K DG 47  1_555 0.187  -0.181 0.595  3.855   5.557   1.877  119 J_DC146:DG53_K J 146 ? K 53  ? 19 1 
1 J DT 147 1_555 K DA 46  1_555 -0.194 -0.275 1.044  4.507   -0.248  -4.960 120 J_DT147:DA52_K J 147 ? K 52  ? 20 1 
1 J DC 148 1_555 K DG 45  1_555 0.187  -0.247 0.801  2.878   -3.764  -0.622 121 J_DC148:DG51_K J 148 ? K 51  ? 19 1 
1 J DC 149 1_555 K DG 44  1_555 0.198  -0.268 1.018  0.641   1.451   2.177  122 J_DC149:DG50_K J 149 ? K 50  ? 19 1 
1 J DA 150 1_555 K DT 43  1_555 0.140  -0.116 0.556  -2.876  -6.814  -4.589 123 J_DA150:DT49_K J 150 ? K 49  ? 20 1 
1 J DG 151 1_555 K DC 42  1_555 -0.400 -0.033 -0.501 -14.081 -18.342 6.724  124 J_DG151:DC48_K J 151 ? K 48  ? 19 1 
1 J DG 152 1_555 K DC 41  1_555 -0.246 -0.305 -1.439 -17.481 -9.726  3.900  125 J_DG152:DC47_K J 152 ? K 47  ? 19 1 
1 J DC 153 1_555 K DG 40  1_555 0.149  -0.354 -1.081 -10.928 -2.651  0.967  126 J_DC153:DG46_K J 153 ? K 46  ? 19 1 
1 J DA 154 1_555 K DT 39  1_555 0.263  -0.318 -1.287 -9.846  3.103   -3.339 127 J_DA154:DT45_K J 154 ? K 45  ? 20 1 
1 J DC 155 1_555 K DG 38  1_555 0.155  -0.203 -0.485 -3.226  5.521   -1.499 128 J_DC155:DG44_K J 155 ? K 44  ? 19 1 
1 J DG 156 1_555 K DC 37  1_555 -0.179 -0.159 0.334  -0.677  3.940   -0.218 129 J_DG156:DC43_K J 156 ? K 43  ? 19 1 
1 J DT 157 1_555 K DA 36  1_555 -0.114 -0.321 1.108  2.178   2.778   -3.799 130 J_DT157:DA42_K J 157 ? K 42  ? 20 1 
1 J DG 158 1_555 K DC 35  1_555 -0.087 -0.403 1.263  2.935   -1.613  -1.706 131 J_DG158:DC41_K J 158 ? K 41  ? 19 1 
1 J DT 159 1_555 K DA 34  1_555 -0.193 -0.172 0.704  0.861   -13.343 -5.781 132 J_DT159:DA40_K J 159 ? K 40  ? 20 1 
1 J DC 160 1_555 K DG 33  1_555 0.133  -0.194 0.509  -4.919  -11.310 -0.574 133 J_DC160:DG39_K J 160 ? K 39  ? 19 1 
1 J DA 161 1_555 K DT 32  1_555 0.060  -0.178 -1.216 -15.809 -20.169 -1.167 134 J_DA161:DT38_K J 161 ? K 38  ? 20 1 
1 J DG 162 1_555 K DC 31  1_555 -0.189 -0.227 0.701  -3.812  2.618   2.094  135 J_DG162:DC37_K J 162 ? K 37  ? 19 1 
1 J DA 163 1_555 K DT 30  1_555 0.083  -0.163 0.585  -3.232  3.759   -0.506 136 J_DA163:DT36_K J 163 ? K 36  ? 20 1 
1 J DT 164 1_555 K DA 29  1_555 -0.092 -0.170 0.683  -1.780  4.589   0.243  137 J_DT164:DA35_K J 164 ? K 35  ? 20 1 
1 J DA 165 1_555 K DT 28  1_555 0.059  -0.295 0.818  -2.931  7.452   2.763  138 J_DA165:DT34_K J 165 ? K 34  ? 20 1 
1 J DT 166 1_555 K DA 27  1_555 -0.060 -0.273 0.723  3.645   15.354  4.811  139 J_DT166:DA33_K J 166 ? K 33  ? 20 1 
1 J DA 167 1_555 K DT 26  1_555 0.051  -0.292 -1.085 -8.492  -13.940 2.971  140 J_DA167:DT32_K J 167 ? K 32  ? 20 1 
1 J DT 168 1_555 K DA 25  1_555 -0.078 -0.548 -1.412 -6.552  -8.134  9.732  141 J_DT168:DA31_K J 168 ? K 31  ? 20 1 
1 J DA 169 1_555 K DT 24  1_555 0.295  -0.543 -2.126 -21.632 -11.978 0.173  142 J_DA169:DT30_K J 169 ? K 30  ? 20 1 
1 J DC 170 1_555 K DG 23  1_555 0.178  -0.366 -1.141 -9.805  -2.385  1.204  143 J_DC170:DG29_K J 170 ? K 29  ? 19 1 
1 J DA 171 1_555 K DT 22  1_555 0.200  -0.144 -0.670 -10.511 -2.528  1.371  144 J_DA171:DT28_K J 171 ? K 28  ? 20 1 
1 J DT 172 1_555 K DA 21  1_555 -0.116 -0.093 -0.496 -2.648  -2.906  -1.673 145 J_DT172:DA27_K J 172 ? K 27  ? 20 1 
1 J DC 173 1_555 K DG 20  1_555 0.174  -0.176 -0.297 -3.247  0.505   1.110  146 J_DC173:DG26_K J 173 ? K 26  ? 19 1 
1 J DC 174 1_555 K DG 19  1_555 0.196  -0.160 0.541  -1.797  0.918   0.304  147 J_DC174:DG25_K J 174 ? K 25  ? 19 1 
1 J DT 175 1_555 K DA 18  1_555 -0.108 -0.272 0.924  2.625   -2.004  -1.448 148 J_DT175:DA24_K J 175 ? K 24  ? 20 1 
1 J DG 176 1_555 K DC 17  1_555 -0.155 -0.240 0.785  1.261   -5.422  -1.770 149 J_DG176:DC23_K J 176 ? K 23  ? 19 1 
1 J DT 177 1_555 K DA 16  1_555 -0.153 -0.201 0.622  -0.856  -6.829  -1.883 150 J_DT177:DA22_K J 177 ? K 22  ? 20 1 
1 J DG 178 1_555 K DC 15  1_555 -0.184 -0.277 0.918  0.055   1.533   0.901  151 J_DG178:DC21_K J 178 ? K 21  ? 19 1 
1 J DC 179 1_555 K DG 14  1_555 0.163  -0.396 1.117  2.674   -0.543  -1.141 152 J_DC179:DG20_K J 179 ? K 20  ? 19 1 
1 J DA 180 1_555 K DT 13  1_555 0.360  -0.683 1.827  5.862   2.895   -2.643 153 J_DA180:DT19_K J 180 ? K 19  ? 20 1 
1 J DT 181 1_555 K DA 12  1_555 -0.093 -0.657 1.551  3.285   4.858   6.118  154 J_DT181:DA18_K J 181 ? K 18  ? 20 1 
1 J DG 182 1_555 K DC 11  1_555 -0.146 -0.496 1.621  10.448  2.998   0.829  155 J_DG182:DC17_K J 182 ? K 17  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 J DA 25  1_555 K DT 168 1_555 J DG 26  1_555 K DC 167 1_555 0.006  -1.225 4.120 0.336   1.597   29.494 -2.827 0.077  4.049 3.135 
-0.659  29.538 1   JJ_DA25DG26:DC173DT174_KK J 25  ? K 174 ? J 26  ? K 173 ? 
1 J DG 26  1_555 K DC 167 1_555 J DG 27  1_555 K DC 166 1_555 -0.031 -0.938 3.439 -2.650  0.791   26.944 -2.212 -0.636 3.397 1.692 
5.668   27.082 2   JJ_DG26DG27:DC172DC173_KK J 26  ? K 173 ? J 27  ? K 172 ? 
1 J DG 27  1_555 K DC 166 1_555 J DC 28  1_555 K DG 165 1_555 -1.101 -0.372 3.505 -3.172  5.828   33.945 -1.596 1.324  3.480 9.865 
5.370   34.568 3   JJ_DG27DC28:DG171DC172_KK J 27  ? K 172 ? J 28  ? K 171 ? 
1 J DC 28  1_555 K DG 165 1_555 J DC 29  1_555 K DG 164 1_555 2.429  0.314  3.035 10.871  16.375  38.136 -1.295 -2.188 3.432 
23.272  -15.450 42.735 4   JJ_DC28DC29:DG170DG171_KK J 28  ? K 171 ? J 29  ? K 170 ? 
1 J DC 29  1_555 K DG 164 1_555 J DT 30  1_555 K DA 163 1_555 -1.691 1.676  3.860 -0.659  0.023   35.959 2.710  2.628  3.890 0.037 
1.068   35.965 5   JJ_DC29DT30:DA169DG170_KK J 29  ? K 170 ? J 30  ? K 169 ? 
1 J DT 30  1_555 K DA 163 1_555 J DC 31  1_555 K DG 162 1_555 0.788  0.200  3.230 -3.149  5.212   35.987 -0.389 -1.687 3.150 8.362 
5.052   36.482 6   JJ_DT30DC31:DG168DA169_KK J 30  ? K 169 ? J 31  ? K 168 ? 
1 J DC 31  1_555 K DG 162 1_555 J DT 32  1_555 K DA 161 1_555 0.910  -0.097 3.161 -0.886  3.061   28.309 -0.869 -2.045 3.104 6.233 
1.805   28.484 7   JJ_DC31DT32:DA167DG168_KK J 31  ? K 168 ? J 32  ? K 167 ? 
1 J DT 32  1_555 K DA 161 1_555 J DG 33  1_555 K DC 160 1_555 1.054  0.171  3.340 -0.452  3.819   37.707 -0.236 -1.681 3.328 5.890 
0.697   37.896 8   JJ_DT32DG33:DC166DA167_KK J 32  ? K 167 ? J 33  ? K 166 ? 
1 J DG 33  1_555 K DC 160 1_555 J DG 34  1_555 K DC 159 1_555 0.707  -0.077 3.192 -0.960  3.642   30.492 -0.839 -1.518 3.139 6.892 
1.817   30.718 9   JJ_DG33DG34:DC165DC166_KK J 33  ? K 166 ? J 34  ? K 165 ? 
1 J DG 34  1_555 K DC 159 1_555 J DA 35  1_555 K DT 158 1_555 -0.254 -0.520 3.260 -0.682  3.110   40.531 -1.091 0.291  3.216 4.481 
0.983   40.650 10  JJ_DG34DA35:DT164DC165_KK J 34  ? K 165 ? J 35  ? K 164 ? 
1 J DA 35  1_555 K DT 158 1_555 J DG 36  1_555 K DC 157 1_555 0.172  -0.551 3.470 1.796   -1.023  31.791 -0.806 0.035  3.489 
-1.865  -3.275  31.856 11  JJ_DA35DG36:DC163DT164_KK J 35  ? K 164 ? J 36  ? K 163 ? 
1 J DG 36  1_555 K DC 157 1_555 J DA 37  1_555 K DT 156 1_555 -0.309 -0.614 3.234 0.198   -0.645  34.928 -0.926 0.544  3.243 
-1.074  -0.330  34.935 12  JJ_DG36DA37:DT162DC163_KK J 36  ? K 163 ? J 37  ? K 162 ? 
1 J DA 37  1_555 K DT 156 1_555 J DA 38  1_555 K DT 155 1_555 -0.420 -0.533 3.570 0.091   -0.986  38.204 -0.678 0.653  3.581 
-1.507  -0.140  38.217 13  JJ_DA37DA38:DT161DT162_KK J 37  ? K 162 ? J 38  ? K 161 ? 
1 J DA 38  1_555 K DT 155 1_555 J DT 39  1_555 K DA 154 1_555 -0.308 -0.132 3.812 0.116   -1.343  35.600 0.011  0.524  3.813 
-2.196  -0.190  35.625 14  JJ_DA38DT39:DA160DT161_KK J 38  ? K 161 ? J 39  ? K 160 ? 
1 J DT 39  1_555 K DA 154 1_555 J DC 40  1_555 K DG 153 1_555 0.218  -0.678 3.683 -3.133  -1.287  36.845 -0.874 -0.818 3.673 
-2.031  4.944   36.995 15  JJ_DT39DC40:DG159DA160_KK J 39  ? K 160 ? J 40  ? K 159 ? 
1 J DC 40  1_555 K DG 153 1_555 J DC 41  1_555 K DG 152 1_555 -0.468 0.699  3.602 -3.956  -1.802  36.056 1.400  0.140  3.594 
-2.898  6.363   36.309 16  JJ_DC40DC41:DG158DG159_KK J 40  ? K 159 ? J 41  ? K 158 ? 
1 J DC 41  1_555 K DG 152 1_555 J DC 42  1_555 K DG 151 1_555 -0.235 -0.382 3.385 -3.109  6.043   31.261 -1.819 -0.153 3.264 
11.050  5.686   31.973 17  JJ_DC41DC42:DG157DG158_KK J 41  ? K 158 ? J 42  ? K 157 ? 
1 J DC 42  1_555 K DG 151 1_555 J DG 43  1_555 K DC 150 1_555 -0.006 0.030  3.544 -3.622  3.377   29.941 -0.680 -0.779 3.502 6.481 
6.950   30.338 18  JJ_DC42DG43:DC156DG157_KK J 42  ? K 157 ? J 43  ? K 156 ? 
1 J DG 43  1_555 K DC 150 1_555 J DG 44  1_555 K DC 149 1_555 0.185  -0.948 3.054 -2.464  4.141   32.855 -2.294 -0.701 2.895 7.273 
4.327   33.197 19  JJ_DG43DG44:DC155DC156_KK J 43  ? K 156 ? J 44  ? K 155 ? 
1 J DG 44  1_555 K DC 149 1_555 J DT 45  1_555 K DA 148 1_555 -0.133 -0.668 3.532 2.564   3.464   34.305 -1.696 0.646  3.431 5.845 
-4.326  34.566 20  JJ_DG44DT45:DA154DC155_KK J 44  ? K 155 ? J 45  ? K 154 ? 
1 J DT 45  1_555 K DA 148 1_555 J DG 46  1_555 K DC 147 1_555 -0.031 -0.836 3.165 1.683   -1.751  39.529 -1.035 0.237  3.194 
-2.585  -2.486  39.601 21  JJ_DT45DG46:DC153DA154_KK J 45  ? K 154 ? J 46  ? K 153 ? 
1 J DG 46  1_555 K DC 147 1_555 J DC 47  1_555 K DG 146 1_555 -0.250 -0.435 3.288 0.844   -1.812  31.187 -0.461 0.625  3.300 
-3.366  -1.567  31.250 22  JJ_DG46DC47:DG152DC153_KK J 46  ? K 153 ? J 47  ? K 152 ? 
1 J DC 47  1_555 K DG 146 1_555 J DC 48  1_555 K DG 145 1_555 0.173  1.951  4.233 -1.430  -0.774  44.361 2.675  -0.400 4.193 
-1.025  1.893   44.390 23  JJ_DC47DC48:DG151DG152_KK J 47  ? K 152 ? J 48  ? K 151 ? 
1 J DC 48  1_555 K DG 145 1_555 J DG 49  1_555 K DC 144 1_555 -0.895 2.380  3.692 -2.744  -6.480  39.884 4.226  0.961  3.332 
-9.411  3.986   40.475 24  JJ_DC48DG49:DC150DG151_KK J 48  ? K 151 ? J 49  ? K 150 ? 
1 J DG 49  1_555 K DC 144 1_555 J DA 50  1_555 K DT 143 1_555 -1.200 1.554  3.321 -4.034  2.511   39.276 1.987  1.278  3.511 3.720 
5.975   39.551 25  JJ_DG49DA50:DT149DC150_KK J 49  ? K 150 ? J 50  ? K 149 ? 
1 J DA 50  1_555 K DT 143 1_555 J DG 51  1_555 K DC 142 1_555 -0.495 1.121  3.825 -5.847  0.561   35.046 1.741  -0.200 3.872 0.924 
9.626   35.520 26  JJ_DA50DG51:DC148DT149_KK J 50  ? K 149 ? J 51  ? K 148 ? 
1 J DG 51  1_555 K DC 142 1_555 J DG 52  1_555 K DC 141 1_555 0.473  0.501  3.334 -11.224 -3.972  35.081 1.320  -2.244 2.976 
-6.367  17.991  36.986 27  JJ_DG51DG52:DC147DC148_KK J 51  ? K 148 ? J 52  ? K 147 ? 
1 J DG 52  1_555 K DC 141 1_555 J DC 53  1_555 K DG 140 1_555 0.103  -0.903 3.203 -1.158  1.761   33.923 -1.817 -0.356 3.148 3.014 
1.982   33.987 28  JJ_DG52DC53:DG146DC147_KK J 52  ? K 147 ? J 53  ? K 146 ? 
1 J DC 53  1_555 K DG 140 1_555 J DC 54  1_555 K DG 139 1_555 0.298  -1.148 3.147 1.606   3.039   31.872 -2.598 -0.265 3.039 5.515 
-2.914  32.052 29  JJ_DC53DC54:DG145DG146_KK J 53  ? K 146 ? J 54  ? K 145 ? 
1 J DC 54  1_555 K DG 139 1_555 J DG 55  1_555 K DC 138 1_555 0.654  -0.310 3.295 0.514   2.395   39.902 -0.730 -0.898 3.280 3.505 
-0.752  39.974 30  JJ_DC54DG55:DC144DG145_KK J 54  ? K 145 ? J 55  ? K 144 ? 
1 J DG 55  1_555 K DC 138 1_555 J DC 56  1_555 K DG 137 1_555 0.233  -0.696 3.497 1.444   1.199   36.532 -1.285 -0.160 3.479 1.911 
-2.302  36.578 31  JJ_DG55DC56:DG143DC144_KK J 55  ? K 144 ? J 56  ? K 143 ? 
1 J DC 56  1_555 K DG 137 1_555 J DT 57  1_555 K DA 136 1_555 -0.664 -0.189 3.638 -0.417  0.575   33.440 -0.435 1.077  3.642 0.999 
0.725   33.447 32  JJ_DC56DT57:DA142DG143_KK J 56  ? K 143 ? J 57  ? K 142 ? 
1 J DT 57  1_555 K DA 136 1_555 J DC 58  1_555 K DG 135 1_555 0.183  2.225  3.877 3.632   -29.430 44.790 4.380  0.030  2.141 
-34.529 -4.261  53.292 33  JJ_DT57DC58:DG141DA142_KK J 57  ? K 142 ? J 58  ? K 141 ? 
1 J DC 58  1_555 K DG 135 1_555 J DA 59  1_555 K DT 134 1_555 -0.087 1.180  3.279 -7.770  -6.055  40.333 2.299  -0.689 3.043 
-8.627  11.070  41.470 34  JJ_DC58DA59:DT140DG141_KK J 58  ? K 141 ? J 59  ? K 140 ? 
1 J DA 59  1_555 K DT 134 1_555 J DA 60  1_555 K DT 133 1_555 -1.158 0.345  4.167 4.947   12.354  35.396 -1.498 2.604  3.879 
19.490  -7.804  37.740 35  JJ_DA59DA60:DT139DT140_KK J 59  ? K 140 ? J 60  ? K 139 ? 
1 J DA 60  1_555 K DT 133 1_555 J DT 61  1_555 K DA 132 1_555 -1.217 -0.346 3.645 -5.062  -0.470  33.833 -0.503 1.157  3.786 
-0.802  8.637   34.202 36  JJ_DA60DT61:DA138DT139_KK J 60  ? K 139 ? J 61  ? K 138 ? 
1 J DT 61  1_555 K DA 132 1_555 J DT 62  1_555 K DA 131 1_555 -0.414 0.573  3.546 -7.000  1.323   33.793 0.741  -0.496 3.577 2.245 
11.878  34.514 37  JJ_DT61DT62:DA137DA138_KK J 61  ? K 138 ? J 62  ? K 137 ? 
1 J DT 62  1_555 K DA 131 1_555 J DG 63  1_555 K DC 130 1_555 0.691  0.429  3.441 -5.375  6.955   30.303 -0.571 -2.323 3.288 
12.966  10.021  31.523 38  JJ_DT62DG63:DC136DA137_KK J 62  ? K 137 ? J 63  ? K 136 ? 
1 J DG 63  1_555 K DC 130 1_555 J DG 64  1_555 K DC 129 1_555 0.939  -0.650 3.079 -2.278  6.497   32.338 -2.148 -2.003 2.828 
11.503  4.034   33.043 39  JJ_DG63DG64:DC135DC136_KK J 63  ? K 136 ? J 64  ? K 135 ? 
1 J DG 64  1_555 K DC 129 1_555 J DT 65  1_555 K DA 128 1_555 0.233  -0.963 3.427 1.893   4.969   34.710 -2.362 -0.094 3.270 8.269 
-3.151  35.103 40  JJ_DG64DT65:DA134DC135_KK J 64  ? K 135 ? J 65  ? K 134 ? 
1 J DT 65  1_555 K DA 128 1_555 J DC 66  1_555 K DG 127 1_555 0.951  -0.073 3.394 8.392   0.902   40.103 -0.209 -0.380 3.513 1.299 
-12.077 40.946 41  JJ_DT65DC66:DG133DA134_KK J 65  ? K 134 ? J 66  ? K 133 ? 
1 J DC 66  1_555 K DG 127 1_555 J DG 67  1_555 K DC 126 1_555 -0.100 0.363  3.536 3.598   -1.578  29.964 1.041  0.978  3.477 
-3.035  -6.921  30.215 42  JJ_DC66DG67:DC132DG133_KK J 66  ? K 133 ? J 67  ? K 132 ? 
1 J DG 67  1_555 K DC 126 1_555 J DT 68  1_555 K DA 125 1_555 0.144  -0.219 3.594 1.999   -2.746  37.679 0.051  0.061  3.603 
-4.241  -3.087  37.826 43  JJ_DG67DT68:DA131DC132_KK J 67  ? K 132 ? J 68  ? K 131 ? 
1 J DT 68  1_555 K DA 125 1_555 J DA 69  1_555 K DT 124 1_555 -0.548 2.415  4.494 -0.328  -4.228  48.086 3.396  0.635  4.284 
-5.177  0.402   48.262 44  JJ_DT68DA69:DT130DA131_KK J 68  ? K 131 ? J 69  ? K 130 ? 
1 J DA 69  1_555 K DT 124 1_555 J DG 70  1_555 K DC 123 1_555 0.416  0.226  3.203 -12.534 -10.212 31.578 1.804  -2.442 2.661 
-17.411 21.369  35.383 45  JJ_DA69DG70:DC129DT130_KK J 69  ? K 130 ? J 70  ? K 129 ? 
1 J DG 70  1_555 K DC 123 1_555 J DA 71  1_555 K DT 122 1_555 -0.696 0.170  3.647 -3.367  1.191   39.661 0.095  0.584  3.695 1.750 
4.950   39.815 46  JJ_DG70DA71:DT128DC129_KK J 70  ? K 129 ? J 71  ? K 128 ? 
1 J DA 71  1_555 K DT 122 1_555 J DC 72  1_555 K DG 121 1_555 -0.051 -0.963 3.435 -0.335  1.542   29.425 -2.236 0.026  3.381 3.033 
0.659   29.466 47  JJ_DA71DC72:DG127DT128_KK J 71  ? K 128 ? J 72  ? K 127 ? 
1 J DC 72  1_555 K DG 121 1_555 J DA 73  1_555 K DT 120 1_555 -0.281 -0.247 3.564 -1.911  2.003   33.689 -0.777 0.147  3.554 3.449 
3.291   33.799 48  JJ_DC72DA73:DT126DG127_KK J 72  ? K 127 ? J 73  ? K 126 ? 
1 J DA 73  1_555 K DT 120 1_555 J DG 74  1_555 K DC 119 1_555 0.526  -1.156 3.364 -0.594  0.524   31.614 -2.221 -1.077 3.335 0.962 
1.090   31.624 49  JJ_DA73DG74:DC125DT126_KK J 73  ? K 126 ? J 74  ? K 125 ? 
1 J DG 74  1_555 K DC 119 1_555 J DC 75  1_555 K DG 118 1_555 0.240  -0.991 3.244 -0.860  0.554   34.053 -1.778 -0.544 3.221 0.946 
1.468   34.068 50  JJ_DG74DC75:DG124DC125_KK J 74  ? K 125 ? J 75  ? K 124 ? 
1 J DC 75  1_555 K DG 118 1_555 J DT 76  1_555 K DA 117 1_555 -0.514 -1.208 3.243 1.505   2.530   35.671 -2.320 1.048  3.129 4.121 
-2.451  35.789 51  JJ_DC75DT76:DA123DG124_KK J 75  ? K 124 ? J 76  ? K 123 ? 
1 J DT 76  1_555 K DA 117 1_555 J DC 77  1_555 K DG 116 1_555 0.784  0.087  3.602 3.669   0.918   36.887 0.000  -0.687 3.661 1.446 
-5.779  37.074 52  JJ_DT76DC77:DG122DA123_KK J 76  ? K 123 ? J 77  ? K 122 ? 
1 J DC 77  1_555 K DG 116 1_555 J DT 78  1_555 K DA 115 1_555 -1.980 0.687  3.626 -4.613  -6.677  36.697 2.050  2.397  3.663 
-10.448 7.219   37.554 53  JJ_DC77DT78:DA121DG122_KK J 77  ? K 122 ? J 78  ? K 121 ? 
1 J DT 78  1_555 K DA 115 1_555 J DA 79  1_555 K DT 114 1_555 0.323  1.108  3.731 2.051   1.730   39.810 1.395  -0.202 3.785 2.537 
-3.008  39.897 54  JJ_DT78DA79:DT120DA121_KK J 78  ? K 121 ? J 79  ? K 120 ? 
1 J DA 79  1_555 K DT 114 1_555 J DG 80  1_555 K DC 113 1_555 -1.264 1.928  3.817 -6.577  -4.351  36.879 3.643  0.962  3.737 
-6.783  10.252  37.684 55  JJ_DA79DG80:DC119DT120_KK J 79  ? K 120 ? J 80  ? K 119 ? 
1 J DG 80  1_555 K DC 113 1_555 J DC 81  1_555 K DG 112 1_555 -0.352 0.298  3.454 -10.020 -1.826  33.699 0.786  -1.019 3.397 
-3.064  16.813  35.162 56  JJ_DG80DC81:DG118DC119_KK J 80  ? K 119 ? J 81  ? K 118 ? 
1 J DC 81  1_555 K DG 112 1_555 J DA 82  1_555 K DT 111 1_555 0.257  -0.554 3.434 -2.811  4.880   33.401 -1.765 -0.910 3.291 8.416 
4.847   33.859 57  JJ_DC81DA82:DT117DG118_KK J 81  ? K 118 ? J 82  ? K 117 ? 
1 J DA 82  1_555 K DT 111 1_555 J DC 83  1_555 K DG 110 1_555 0.571  -1.410 3.157 -1.705  5.273   31.983 -3.381 -1.300 2.860 9.481 
3.066   32.448 58  JJ_DA82DC83:DG116DT117_KK J 82  ? K 117 ? J 83  ? K 116 ? 
1 J DC 83  1_555 K DG 110 1_555 J DC 84  1_555 K DG 109 1_555 0.065  -0.857 3.270 2.424   5.304   27.763 -2.944 0.414  3.052 
10.901  -4.983  28.357 59  JJ_DC83DC84:DG115DG116_KK J 83  ? K 116 ? J 84  ? K 115 ? 
1 J DC 84  1_555 K DG 109 1_555 J DG 85  1_555 K DC 108 1_555 0.545  -0.865 3.320 1.415   4.911   27.301 -2.980 -0.796 3.143 
10.290  -2.965  27.767 60  JJ_DC84DG85:DC114DG115_KK J 84  ? K 115 ? J 85  ? K 114 ? 
1 J DG 85  1_555 K DC 108 1_555 J DC 86  1_555 K DG 107 1_555 0.465  -0.772 3.433 3.815   3.234   36.462 -1.684 -0.194 3.384 5.139 
-6.061  36.792 61  JJ_DG85DC86:DG113DC114_KK J 85  ? K 114 ? J 86  ? K 113 ? 
1 J DC 86  1_555 K DG 107 1_555 J DT 87  1_555 K DA 106 1_555 -0.255 -0.873 3.531 2.294   0.451   30.053 -1.777 0.993  3.489 0.867 
-4.416  30.142 62  JJ_DC86DT87:DA112DG113_KK J 86  ? K 113 ? J 87  ? K 112 ? 
1 J DT 87  1_555 K DA 106 1_555 J DT 88  1_555 K DA 105 1_555 1.033  -0.601 3.475 1.689   0.965   35.710 -1.127 -1.422 3.502 1.572 
-2.753  35.762 63  JJ_DT87DT88:DA111DA112_KK J 87  ? K 112 ? J 88  ? K 111 ? 
1 J DT 88  1_555 K DA 105 1_555 J DA 89  1_555 K DT 104 1_555 -1.517 1.192  3.799 0.491   -13.496 39.456 3.256  2.192  3.222 
-19.317 -0.702  41.616 64  JJ_DT88DA89:DT110DA111_KK J 88  ? K 111 ? J 89  ? K 110 ? 
1 J DA 89  1_555 K DT 104 1_555 J DA 90  1_555 K DT 103 1_555 -0.594 0.388  3.816 -1.633  -3.178  39.801 0.994  0.651  3.796 
-4.657  2.392   39.954 65  JJ_DA89DA90:DT109DT110_KK J 89  ? K 110 ? J 90  ? K 109 ? 
1 J DA 90  1_555 K DT 103 1_555 J DA 91  1_555 K DT 102 1_555 -0.661 -0.562 2.609 -26.546 -11.587 40.723 0.093  -0.959 2.628 
-14.636 33.533  49.614 66  JJ_DA90DA91:DT108DT109_KK J 90  ? K 109 ? J 91  ? K 108 ? 
1 J DA 91  1_555 K DT 102 1_555 J DC 92  1_555 K DG 101 1_555 -0.108 -1.140 3.430 -1.053  -2.336  32.973 -1.585 0.001  3.502 
-4.107  1.853   33.070 67  JJ_DA91DC92:DG107DT108_KK J 91  ? K 108 ? J 92  ? K 107 ? 
1 J DC 92  1_555 K DG 101 1_555 J DG 93  1_555 K DC 100 1_555 -0.419 -0.314 3.421 -0.521  0.380   31.204 -0.659 0.675  3.423 0.706 
0.969   31.211 68  JJ_DC92DG93:DC106DG107_KK J 92  ? K 107 ? J 93  ? K 106 ? 
1 J DG 93  1_555 K DC 100 1_555 J DC 94  1_555 K DG 99  1_555 -0.078 -0.646 3.787 -1.374  0.984   34.361 -1.270 -0.116 3.768 1.665 
2.324   34.401 69  JJ_DG93DC94:DG105DC106_KK J 93  ? K 106 ? J 94  ? K 105 ? 
1 J DC 94  1_555 K DG 99  1_555 J DC 96  1_555 K DG 97  1_555 -0.078 -0.784 6.982 -3.545  5.833   65.647 -1.222 -0.234 6.894 5.365 
3.261   65.962 70  JJ_DC94DC96:DG103DG105_KK J 94  ? K 105 ? J 96  ? K 103 ? 
1 J DC 96  1_555 K DG 97  1_555 J DG 97  1_555 K DC 96  1_555 0.433  0.056  3.347 3.417   0.210   36.918 0.060  -0.211 3.373 0.331 
-5.382  37.071 71  JJ_DC96DG97:DC102DG103_KK J 96  ? K 103 ? J 97  ? K 102 ? 
1 J DG 97  1_555 K DC 96  1_555 J DT 98  1_555 K DA 95  1_555 -0.099 0.138  3.494 4.930   -1.317  34.308 0.447  0.973  3.440 
-2.218  -8.301  34.674 72  JJ_DG97DT98:DA101DC102_KK J 97  ? K 102 ? J 98  ? K 101 ? 
1 J DT 98  1_555 K DA 95  1_555 J DA 99  1_555 K DT 94  1_555 -0.167 2.239  4.026 -1.114  -3.660  43.898 3.400  0.097  3.840 
-4.884  1.486   44.056 73  JJ_DT98DA99:DT100DA101_KK J 98  ? K 101 ? J 99  ? K 100 ? 
1 J DA 99  1_555 K DT 94  1_555 J DC 100 1_555 K DG 93  1_555 0.064  1.090  3.523 -11.087 -19.392 39.253 3.201  -1.098 2.629 
-26.432 15.112  44.945 74  JJ_DA99DC100:DG99DT100_KK J 99  ? K 100 ? J 100 ? K 99  ? 
1 J DC 100 1_555 K DG 93  1_555 J DG 101 1_555 K DC 92  1_555 -0.470 0.016  3.799 -0.002  1.379   34.701 -0.219 0.787  3.797 2.312 
0.004   34.727 75  JJ_DC100DG101:DC98DG99_KK J 100 ? K 99  ? J 101 ? K 98  ? 
1 J DG 101 1_555 K DC 92  1_555 J DC 102 1_555 K DG 91  1_555 0.440  -0.456 3.379 -0.307  1.319   36.064 -0.929 -0.756 3.357 2.129 
0.496   36.089 76  JJ_DG101DC102:DG97DC98_KK J 101 ? K 98  ? J 102 ? K 97  ? 
1 J DC 102 1_555 K DG 91  1_555 J DG 103 1_555 K DC 90  1_555 -0.031 -0.448 3.386 -2.281  1.553   31.770 -1.107 -0.372 3.355 2.829 
4.157   31.886 77  JJ_DC102DG103:DC96DG97_KK J 102 ? K 97  ? J 103 ? K 96  ? 
1 J DG 103 1_555 K DC 90  1_555 J DC 104 1_555 K DG 89  1_555 -0.228 -0.661 3.431 -1.320  2.450   35.831 -1.436 0.173  3.386 3.974 
2.142   35.935 78  JJ_DG103DC104:DG95DC96_KK J 103 ? K 96  ? J 104 ? K 95  ? 
1 J DC 104 1_555 K DG 89  1_555 J DT 105 1_555 K DA 88  1_555 -0.448 -1.332 3.194 -0.638  3.703   31.064 -3.139 0.715  3.028 6.883 
1.186   31.285 79  JJ_DC104DT105:DA94DG95_KK J 104 ? K 95  ? J 105 ? K 94  ? 
1 J DT 105 1_555 K DA 88  1_555 J DG 106 1_555 K DC 87  1_555 0.095  -0.468 3.329 0.482   0.594   36.641 -0.828 -0.084 3.322 0.945 
-0.767  36.648 80  JJ_DT105DG106:DC93DA94_KK J 105 ? K 94  ? J 106 ? K 93  ? 
1 J DG 106 1_555 K DC 87  1_555 J DT 107 1_555 K DA 86  1_555 -0.590 -0.508 3.247 0.555   0.142   30.194 -1.004 1.244  3.234 0.273 
-1.065  30.199 81  JJ_DG106DT107:DA92DC93_KK J 106 ? K 93  ? J 107 ? K 92  ? 
1 J DT 107 1_555 K DA 86  1_555 J DC 108 1_555 K DG 85  1_555 0.579  0.434  3.495 4.496   0.055   38.425 0.648  -0.278 3.538 0.083 
-6.802  38.677 82  JJ_DT107DC108:DG91DA92_KK J 107 ? K 92  ? J 108 ? K 91  ? 
1 J DC 108 1_555 K DG 85  1_555 J DC 109 1_555 K DG 84  1_555 0.363  1.698  3.968 1.216   -15.414 40.782 3.974  -0.357 3.165 
-21.221 -1.675  43.498 83  JJ_DC108DC109:DG90DG91_KK J 108 ? K 91  ? J 109 ? K 90  ? 
1 J DC 109 1_555 K DG 84  1_555 J DC 110 1_555 K DG 83  1_555 0.080  0.504  3.602 -0.247  0.312   37.536 0.739  -0.160 3.605 0.484 
0.384   37.538 84  JJ_DC109DC110:DG89DG90_KK J 109 ? K 90  ? J 110 ? K 89  ? 
1 J DC 110 1_555 K DG 83  1_555 J DC 111 1_555 K DG 82  1_555 0.364  1.268  3.997 -2.989  -11.521 40.395 3.163  -0.870 3.489 
-16.262 4.219   42.042 85  JJ_DC110DC111:DG88DG89_KK J 110 ? K 89  ? J 111 ? K 88  ? 
1 J DC 111 1_555 K DG 82  1_555 J DC 112 1_555 K DG 81  1_555 -0.373 -0.130 3.808 -0.842  -0.389  31.920 -0.155 0.500  3.818 
-0.706  1.531   31.933 86  JJ_DC111DC112:DG87DG88_KK J 111 ? K 88  ? J 112 ? K 87  ? 
1 J DC 112 1_555 K DG 81  1_555 J DG 113 1_555 K DC 80  1_555 0.296  -0.288 3.408 -1.304  3.578   35.654 -0.999 -0.675 3.351 5.824 
2.122   35.850 87  JJ_DC112DG113:DC86DG87_KK J 112 ? K 87  ? J 113 ? K 86  ? 
1 J DG 113 1_555 K DC 80  1_555 J DC 114 1_555 K DG 79  1_555 0.180  -0.801 3.299 0.312   3.096   33.214 -1.908 -0.261 3.215 5.401 
-0.544  33.355 88  JJ_DG113DC114:DG85DC86_KK J 113 ? K 86  ? J 114 ? K 85  ? 
1 J DC 114 1_555 K DG 79  1_555 J DG 115 1_555 K DC 78  1_555 -0.309 -0.904 3.082 -1.197  2.809   34.589 -1.916 0.347  3.010 4.714 
2.009   34.720 89  JJ_DC114DG115:DC84DG85_KK J 114 ? K 85  ? J 115 ? K 84  ? 
1 J DG 115 1_555 K DC 78  1_555 J DT 116 1_555 K DA 77  1_555 -0.475 -1.144 3.177 0.045   2.650   34.597 -2.308 0.803  3.083 4.447 
-0.075  34.695 90  JJ_DG115DT116:DA83DC84_KK J 115 ? K 84  ? J 116 ? K 83  ? 
1 J DT 116 1_555 K DA 77  1_555 J DT 117 1_555 K DA 76  1_555 -0.259 -0.577 3.410 12.201  24.245  35.436 -3.006 1.472  2.374 
34.320  -17.271 44.370 91  JJ_DT116DT117:DA82DA83_KK J 116 ? K 83  ? J 117 ? K 82  ? 
1 J DA 120 1_555 K DT 73  1_555 J DA 121 1_555 K DT 72  1_555 -1.463 2.012  2.775 -7.421  2.399   38.494 2.736  1.374  3.108 3.593 
11.117  39.246 92  JJ_DA120DA121:DT78DT79_KK J 120 ? K 79  ? J 121 ? K 78  ? 
1 J DA 121 1_555 K DT 72  1_555 J DC 122 1_555 K DG 71  1_555 0.898  0.448  3.135 -8.146  7.856   36.453 -0.254 -2.351 2.907 
12.202  12.653  38.112 93  JJ_DA121DC122:DG77DT78_KK J 121 ? K 78  ? J 122 ? K 77  ? 
1 J DC 122 1_555 K DG 71  1_555 J DC 123 1_555 K DG 70  1_555 0.620  -0.051 3.187 -5.873  8.143   26.883 -1.857 -2.519 2.854 
16.789  12.109  28.664 94  JJ_DC122DC123:DG76DG77_KK J 122 ? K 77  ? J 123 ? K 76  ? 
1 J DC 123 1_555 K DG 70  1_555 J DG 124 1_555 K DC 69  1_555 0.674  -0.998 2.947 -2.507  5.558   35.154 -2.331 -1.417 2.710 9.118 
4.112   35.662 95  JJ_DC123DG124:DC75DG76_KK J 123 ? K 76  ? J 124 ? K 75  ? 
1 J DG 124 1_555 K DC 69  1_555 J DC 125 1_555 K DG 68  1_555 0.983  -1.390 3.216 -1.343  5.313   33.273 -3.213 -1.901 2.925 9.202 
2.326   33.708 96  JJ_DG124DC125:DG74DC75_KK J 124 ? K 75  ? J 125 ? K 74  ? 
1 J DC 125 1_555 K DG 68  1_555 J DC 126 1_555 K DG 67  1_555 -0.332 -1.390 3.231 -1.579  3.670   34.293 -2.893 0.323  3.082 6.198 
2.667   34.518 97  JJ_DC125DC126:DG73DG74_KK J 125 ? K 74  ? J 126 ? K 73  ? 
1 J DC 126 1_555 K DG 67  1_555 J DA 127 1_555 K DT 66  1_555 0.121  -1.253 3.359 0.433   3.522   27.299 -3.500 -0.147 3.177 7.422 
-0.913  27.524 98  JJ_DC126DA127:DT72DG73_KK J 126 ? K 73  ? J 127 ? K 72  ? 
1 J DA 127 1_555 K DT 66  1_555 J DA 128 1_555 K DT 65  1_555 0.414  -1.346 3.482 3.077   -1.615  31.908 -2.122 -0.151 3.567 
-2.926  -5.576  32.091 99  JJ_DA127DA128:DT71DT72_KK J 127 ? K 72  ? J 128 ? K 71  ? 
1 J DA 128 1_555 K DT 65  1_555 J DG 129 1_555 K DC 64  1_555 0.691  -0.557 3.835 4.581   -8.298  30.805 0.789  -0.256 3.910 
-15.177 -8.379  32.197 100 JJ_DA128DG129:DC70DT71_KK J 128 ? K 71  ? J 129 ? K 70  ? 
1 J DG 129 1_555 K DC 64  1_555 J DG 130 1_555 K DC 63  1_555 -1.568 0.612  3.718 -1.394  -8.192  39.688 1.916  2.089  3.578 
-11.908 2.026   40.515 101 JJ_DG129DG130:DC69DC70_KK J 129 ? K 70  ? J 130 ? K 69  ? 
1 J DG 130 1_555 K DC 63  1_555 J DG 131 1_555 K DC 62  1_555 1.188  0.388  3.940 2.779   -4.862  30.687 1.843  -1.569 3.923 
-9.092  -5.196  31.182 102 JJ_DG130DG131:DC68DC69_KK J 130 ? K 69  ? J 131 ? K 68  ? 
1 J DG 131 1_555 K DC 62  1_555 J DG 132 1_555 K DC 61  1_555 -1.837 1.468  3.702 -2.714  2.325   44.499 1.686  2.130  3.869 3.064 
3.577   44.635 103 JJ_DG131DG132:DC67DC68_KK J 131 ? K 68  ? J 132 ? K 67  ? 
1 J DG 132 1_555 K DC 61  1_555 J DA 133 1_555 K DT 60  1_555 -0.097 0.664  3.632 -2.408  1.005   36.377 0.905  -0.216 3.647 1.607 
3.851   36.467 104 JJ_DG132DA133:DT66DC67_KK J 132 ? K 67  ? J 133 ? K 66  ? 
1 J DA 133 1_555 K DT 60  1_555 J DT 134 1_555 K DA 59  1_555 0.017  -0.624 3.333 -5.150  3.636   25.387 -2.373 -1.445 3.149 8.115 
11.493  26.146 105 JJ_DA133DT134:DA65DT66_KK J 133 ? K 66  ? J 134 ? K 65  ? 
1 J DT 134 1_555 K DA 59  1_555 J DT 135 1_555 K DA 58  1_555 0.312  -0.566 3.553 -3.403  5.377   33.255 -1.899 -1.122 3.375 9.290 
5.878   33.842 106 JJ_DT134DT135:DA64DA65_KK J 134 ? K 65  ? J 135 ? K 64  ? 
1 J DT 135 1_555 K DA 58  1_555 J DA 136 1_555 K DT 57  1_555 0.614  -0.446 3.005 -0.907  6.556   40.501 -1.284 -0.966 2.887 9.394 
1.300   41.016 107 JJ_DT135DA136:DT63DA64_KK J 135 ? K 64  ? J 136 ? K 63  ? 
1 J DA 136 1_555 K DT 57  1_555 J DC 137 1_555 K DG 56  1_555 -0.110 -0.960 3.237 2.338   0.982   29.505 -2.082 0.701  3.186 1.923 
-4.580  29.612 108 JJ_DA136DC137:DG62DT63_KK J 136 ? K 63  ? J 137 ? K 62  ? 
1 J DC 137 1_555 K DG 56  1_555 J DT 138 1_555 K DA 55  1_555 0.388  -0.227 3.411 5.828   0.153   34.659 -0.400 0.275  3.428 0.254 
-9.697  35.131 109 JJ_DC137DT138:DA61DG62_KK J 137 ? K 62  ? J 138 ? K 61  ? 
1 J DT 138 1_555 K DA 55  1_555 J DC 139 1_555 K DG 54  1_555 -0.188 0.157  3.546 3.737   -0.964  34.637 0.421  0.927  3.502 
-1.613  -6.252  34.844 110 JJ_DT138DC139:DG60DA61_KK J 138 ? K 61  ? J 139 ? K 60  ? 
1 J DC 139 1_555 K DG 54  1_555 J DC 140 1_555 K DG 53  1_555 0.714  2.098  4.094 1.463   -16.641 44.183 4.198  -0.755 3.171 
-21.243 -1.868  47.087 111 JJ_DC139DC140:DG59DG60_KK J 139 ? K 60  ? J 140 ? K 59  ? 
1 J DC 140 1_555 K DG 53  1_555 J DC 141 1_555 K DG 52  1_555 -0.632 0.836  3.737 -3.314  0.310   39.426 1.194  0.486  3.782 0.458 
4.901   39.561 112 JJ_DC140DC141:DG58DG59_KK J 140 ? K 59  ? J 141 ? K 58  ? 
1 J DC 141 1_555 K DG 52  1_555 J DT 142 1_555 K DA 51  1_555 -0.465 -0.263 3.857 -0.650  0.874   33.804 -0.619 0.676  3.857 1.502 
1.117   33.821 113 JJ_DC141DT142:DA57DG58_KK J 141 ? K 58  ? J 142 ? K 57  ? 
1 J DT 142 1_555 K DA 51  1_555 J DA 143 1_555 K DT 50  1_555 -0.577 0.753  3.808 -3.536  -1.379  39.681 1.291  0.370  3.816 
-2.026  5.194   39.855 114 JJ_DT142DA143:DT56DA57_KK J 142 ? K 57  ? J 143 ? K 56  ? 
1 J DA 143 1_555 K DT 50  1_555 J DG 144 1_555 K DC 49  1_555 0.180  -0.460 3.527 -1.576  2.963   27.228 -1.752 -0.796 3.443 6.264 
3.331   27.430 115 JJ_DA143DG144:DC55DT56_KK J 143 ? K 56  ? J 144 ? K 55  ? 
1 J DG 144 1_555 K DC 49  1_555 J DT 145 1_555 K DA 48  1_555 0.214  -1.005 3.382 -3.483  4.238   31.699 -2.581 -1.016 3.184 7.687 
6.318   32.158 116 JJ_DG144DT145:DA54DC55_KK J 144 ? K 55  ? J 145 ? K 54  ? 
1 J DT 145 1_555 K DA 48  1_555 J DC 146 1_555 K DG 47  1_555 0.746  -1.079 3.235 -1.475  6.178   32.818 -2.852 -1.531 2.953 
10.808  2.580   33.411 117 JJ_DT145DC146:DG53DA54_KK J 145 ? K 54  ? J 146 ? K 53  ? 
1 J DC 146 1_555 K DG 47  1_555 J DT 147 1_555 K DA 46  1_555 0.534  -0.552 3.322 2.729   3.981   36.516 -1.421 -0.470 3.276 6.320 
-4.332  36.822 118 JJ_DC146DT147:DA52DG53_KK J 146 ? K 53  ? J 147 ? K 52  ? 
1 J DT 147 1_555 K DA 46  1_555 J DC 148 1_555 K DG 45  1_555 0.453  -0.940 3.163 2.809   0.191   38.119 -1.459 -0.349 3.182 0.292 
-4.295  38.219 119 JJ_DT147DC148:DG51DA52_KK J 147 ? K 52  ? J 148 ? K 51  ? 
1 J DC 148 1_555 K DG 45  1_555 J DC 149 1_555 K DG 44  1_555 0.390  -0.093 3.774 3.657   -3.558  35.122 0.453  -0.018 3.785 
-5.858  -6.021  35.479 120 JJ_DC148DC149:DG50DG51_KK J 148 ? K 51  ? J 149 ? K 50  ? 
1 J DC 149 1_555 K DG 44  1_555 J DA 150 1_555 K DT 43  1_555 -1.176 1.085  3.646 -3.005  -2.506  38.245 1.997  1.369  3.649 
-3.813  4.572   38.437 121 JJ_DC149DA150:DT49DG50_KK J 149 ? K 50  ? J 150 ? K 49  ? 
1 J DA 150 1_555 K DT 43  1_555 J DG 151 1_555 K DC 42  1_555 -0.897 2.113  3.791 -4.709  -6.889  40.019 3.878  0.704  3.475 
-9.936  6.791   40.845 122 JJ_DA150DG151:DC48DT49_KK J 150 ? K 49  ? J 151 ? K 48  ? 
1 J DG 151 1_555 K DC 42  1_555 J DG 152 1_555 K DC 41  1_555 -0.800 1.732  3.549 -4.877  -0.572  38.336 2.695  0.550  3.594 
-0.866  7.389   38.638 123 JJ_DG151DG152:DC47DC48_KK J 151 ? K 48  ? J 152 ? K 47  ? 
1 J DG 152 1_555 K DC 41  1_555 J DC 153 1_555 K DG 40  1_555 -0.875 0.822  2.907 -6.485  0.528   37.102 1.211  0.588  3.023 0.821 
10.096  37.649 124 JJ_DG152DC153:DG46DC47_KK J 152 ? K 47  ? J 153 ? K 46  ? 
1 J DC 153 1_555 K DG 40  1_555 J DA 154 1_555 K DT 39  1_555 -0.747 1.443  4.035 -1.198  3.026   37.444 1.746  0.963  4.156 4.702 
1.863   37.580 125 JJ_DC153DA154:DT45DG46_KK J 153 ? K 46  ? J 154 ? K 45  ? 
1 J DA 154 1_555 K DT 39  1_555 J DC 155 1_555 K DG 38  1_555 0.712  -0.438 3.338 -3.883  3.641   32.618 -1.387 -1.911 3.168 6.429 
6.857   33.038 126 JJ_DA154DC155:DG44DT45_KK J 154 ? K 45  ? J 155 ? K 44  ? 
1 J DC 155 1_555 K DG 38  1_555 J DG 156 1_555 K DC 37  1_555 1.012  -1.123 2.917 -1.780  5.988   32.850 -2.798 -2.011 2.620 
10.471  3.113   33.423 127 JJ_DC155DG156:DC43DG44_KK J 155 ? K 44  ? J 156 ? K 43  ? 
1 J DG 156 1_555 K DC 37  1_555 J DT 157 1_555 K DA 36  1_555 0.083  -1.192 3.557 2.199   3.979   34.772 -2.618 0.215  3.403 6.623 
-3.660  35.059 128 JJ_DG156DT157:DA42DC43_KK J 156 ? K 43  ? J 157 ? K 42  ? 
1 J DT 157 1_555 K DA 36  1_555 J DG 158 1_555 K DC 35  1_555 -0.167 -0.521 3.177 1.985   2.737   36.495 -1.190 0.527  3.118 4.358 
-3.161  36.646 129 JJ_DT157DG158:DC41DA42_KK J 157 ? K 42  ? J 158 ? K 41  ? 
1 J DG 158 1_555 K DC 35  1_555 J DT 159 1_555 K DA 34  1_555 -0.265 0.388  3.762 2.892   -5.280  37.928 1.342  0.814  3.648 
-8.062  -4.416  38.386 130 JJ_DG158DT159:DA40DC41_KK J 158 ? K 41  ? J 159 ? K 40  ? 
1 J DT 159 1_555 K DA 34  1_555 J DC 160 1_555 K DG 33  1_555 -0.078 1.613  3.874 3.738   -1.782  42.588 2.421  0.545  3.787 
-2.446  -5.132  42.780 131 JJ_DT159DC160:DG39DA40_KK J 159 ? K 40  ? J 160 ? K 39  ? 
1 J DC 160 1_555 K DG 33  1_555 J DA 161 1_555 K DT 32  1_555 -1.569 2.685  3.858 -4.917  -3.871  41.667 4.205  1.590  3.758 
-5.405  6.866   42.114 132 JJ_DC160DA161:DT38DG39_KK J 160 ? K 39  ? J 161 ? K 38  ? 
1 J DA 161 1_555 K DT 32  1_555 J DG 162 1_555 K DC 31  1_555 0.822  1.106  3.347 -11.726 -12.807 35.232 3.085  -2.541 2.435 
-19.747 18.080  39.156 133 JJ_DA161DG162:DC37DT38_KK J 161 ? K 38  ? J 162 ? K 37  ? 
1 J DG 162 1_555 K DC 31  1_555 J DA 163 1_555 K DT 30  1_555 -0.667 -0.042 3.301 -2.446  1.848   35.274 -0.345 0.732  3.332 3.043 
4.028   35.402 134 JJ_DG162DA163:DT36DC37_KK J 162 ? K 37  ? J 163 ? K 36  ? 
1 J DA 163 1_555 K DT 30  1_555 J DT 164 1_555 K DA 29  1_555 0.670  -1.435 3.311 -1.201  3.205   33.312 -3.013 -1.358 3.137 5.572 
2.087   33.483 135 JJ_DA163DT164:DA35DT36_KK J 163 ? K 36  ? J 164 ? K 35  ? 
1 J DT 164 1_555 K DA 29  1_555 J DA 165 1_555 K DT 28  1_555 -0.190 -1.111 3.043 -1.212  3.314   36.647 -2.173 0.150  2.939 5.256 
1.922   36.811 136 JJ_DT164DA165:DT34DA35_KK J 164 ? K 35  ? J 165 ? K 34  ? 
1 J DA 165 1_555 K DT 28  1_555 J DT 166 1_555 K DA 27  1_555 0.350  -1.327 3.244 -0.491  3.024   29.671 -3.189 -0.780 3.090 5.885 
0.955   29.825 137 JJ_DA165DT166:DA33DT34_KK J 165 ? K 34  ? J 166 ? K 33  ? 
1 J DT 166 1_555 K DA 27  1_555 J DA 167 1_555 K DT 26  1_555 -1.343 -0.784 3.209 5.783   31.031  37.888 -3.051 2.014  1.883 
40.350  -7.520  48.940 138 JJ_DT166DA167:DT32DA33_KK J 166 ? K 33  ? J 167 ? K 32  ? 
1 J DA 167 1_555 K DT 26  1_555 J DT 168 1_555 K DA 25  1_555 0.049  -0.309 3.250 -0.911  1.583   26.918 -1.062 -0.336 3.224 3.396 
1.953   26.979 139 JJ_DA167DT168:DA31DT32_KK J 167 ? K 32  ? J 168 ? K 31  ? 
1 J DT 168 1_555 K DA 25  1_555 J DA 169 1_555 K DT 24  1_555 -1.850 1.765  4.648 -11.009 -5.589  44.362 2.964  0.983  4.711 
-7.236  14.255  45.964 140 JJ_DT168DA169:DT30DA31_KK J 168 ? K 31  ? J 169 ? K 30  ? 
1 J DA 169 1_555 K DT 24  1_555 J DC 170 1_555 K DG 23  1_555 0.223  0.240  2.889 -9.860  -2.496  35.406 0.678  -1.525 2.710 
-4.003  15.814  36.792 141 JJ_DA169DC170:DG29DT30_KK J 169 ? K 30  ? J 170 ? K 29  ? 
1 J DC 170 1_555 K DG 23  1_555 J DA 171 1_555 K DT 22  1_555 0.117  0.646  3.785 -3.610  2.022   40.754 0.667  -0.625 3.787 2.895 
5.168   40.954 142 JJ_DC170DA171:DT28DG29_KK J 170 ? K 29  ? J 171 ? K 28  ? 
1 J DA 171 1_555 K DT 22  1_555 J DT 172 1_555 K DA 21  1_555 -0.071 -0.355 3.009 -2.287  0.777   32.608 -0.754 -0.238 2.998 1.382 
4.066   32.695 143 JJ_DA171DT172:DA27DT28_KK J 171 ? K 28  ? J 172 ? K 27  ? 
1 J DT 172 1_555 K DA 21  1_555 J DC 173 1_555 K DG 20  1_555 0.282  0.731  3.296 1.198   1.222   39.915 0.928  -0.273 3.322 1.789 
-1.754  39.950 144 JJ_DT172DC173:DG26DA27_KK J 172 ? K 27  ? J 173 ? K 26  ? 
1 J DC 173 1_555 K DG 20  1_555 J DC 174 1_555 K DG 19  1_555 -0.057 -0.564 3.457 -1.517  2.985   30.858 -1.656 -0.199 3.387 5.588 
2.841   31.035 145 JJ_DC173DC174:DG25DG26_KK J 173 ? K 26  ? J 174 ? K 25  ? 
1 J DC 174 1_555 K DG 19  1_555 J DT 175 1_555 K DA 18  1_555 -0.443 -0.338 3.758 -2.042  2.854   26.127 -1.617 0.343  3.723 6.278 
4.492   26.357 146 JJ_DC174DT175:DA24DG25_KK J 174 ? K 25  ? J 175 ? K 24  ? 
1 J DT 175 1_555 K DA 18  1_555 J DG 176 1_555 K DC 17  1_555 0.367  -0.138 3.460 1.116   -0.768  44.000 -0.107 -0.378 3.469 
-1.025  -1.489  44.020 147 JJ_DT175DG176:DC23DA24_KK J 175 ? K 24  ? J 176 ? K 23  ? 
1 J DG 176 1_555 K DC 17  1_555 J DT 177 1_555 K DA 16  1_555 -0.312 -0.354 3.254 0.856   -2.161  26.690 -0.207 0.894  3.260 
-4.670  -1.849  26.789 148 JJ_DG176DT177:DA22DC23_KK J 176 ? K 23  ? J 177 ? K 22  ? 
1 J DT 177 1_555 K DA 16  1_555 J DG 178 1_555 K DC 15  1_555 0.309  -1.139 3.147 -4.853  -6.650  40.776 -0.911 -0.943 3.229 
-9.428  6.880   41.564 149 JJ_DT177DG178:DC21DA22_KK J 177 ? K 22  ? J 178 ? K 21  ? 
1 J DG 178 1_555 K DC 15  1_555 J DC 179 1_555 K DG 14  1_555 0.246  -1.406 3.266 -0.467  3.987   34.442 -2.956 -0.482 3.086 6.704 
0.785   34.668 150 JJ_DG178DC179:DG20DC21_KK J 178 ? K 21  ? J 179 ? K 20  ? 
1 J DC 179 1_555 K DG 14  1_555 J DA 180 1_555 K DT 13  1_555 -0.001 -1.236 2.920 -4.048  13.942  36.215 -3.256 -0.406 2.296 
21.401  6.214   38.926 151 JJ_DC179DA180:DT19DG20_KK J 179 ? K 20  ? J 180 ? K 19  ? 
1 J DA 180 1_555 K DT 13  1_555 J DT 181 1_555 K DA 12  1_555 1.026  -1.929 3.421 4.100   -2.529  21.872 -3.927 -0.954 3.743 
-6.562  -10.640 22.390 152 JJ_DA180DT181:DA18DT19_KK J 180 ? K 19  ? J 181 ? K 18  ? 
1 J DT 181 1_555 K DA 12  1_555 J DG 182 1_555 K DC 11  1_555 0.375  2.817  4.718 7.587   0.807   9.358  11.824 13.002 4.084 4.155 
-39.044 12.069 153 JJ_DT181DG182:DC17DA18_KK J 181 ? K 18  ? J 182 ? K 17  ? 
# 
_pdbx_audit_support.funding_organization   'Natural Sciences and Engineering Research Council (NSERC, Canada)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           RGPIN-2018-04327 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8SKZ 
_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 
BE 
C  
F  
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . ASP A 1 182 ? 154.04890 181.75153 67.17280  1.000 229.55068 ? 179 ASP A N      1 
ATOM   2     C  CA     . ASP A 1 182 ? 154.67587 181.30585 68.41101  1.000 229.55068 ? 179 ASP A CA     1 
ATOM   3     C  C      . ASP A 1 182 ? 153.97963 180.06140 68.95082  1.000 229.55068 ? 179 ASP A C      1 
ATOM   4     O  O      . ASP A 1 182 ? 152.78078 179.87153 68.74782  1.000 229.55068 ? 179 ASP A O      1 
ATOM   5     C  CB     . ASP A 1 182 ? 154.64597 182.42069 69.45893  1.000 229.55068 ? 179 ASP A CB     1 
ATOM   6     C  CG     . ASP A 1 182 ? 155.35273 183.67893 68.99290  1.000 229.55068 ? 179 ASP A CG     1 
ATOM   7     O  OD1    . ASP A 1 182 ? 156.31325 183.56569 68.20273  1.000 229.55068 ? 179 ASP A OD1    1 
ATOM   8     O  OD2    . ASP A 1 182 ? 154.94767 184.78158 69.41708  1.000 229.55068 ? 179 ASP A OD2    1 
ATOM   9     H  H      . ASP A 1 182 ? 153.32361 181.33258 66.97764  1.000 229.55068 ? 179 ASP A H      1 
ATOM   10    H  HA     . ASP A 1 182 ? 155.60286 181.08104 68.23487  1.000 229.55068 ? 179 ASP A HA     1 
ATOM   11    H  HB2    . ASP A 1 182 ? 153.72319 182.64841 69.65240  1.000 229.55068 ? 179 ASP A HB2    1 
ATOM   12    H  HB3    . ASP A 1 182 ? 155.08743 182.10915 70.26453  1.000 229.55068 ? 179 ASP A HB3    1 
ATOM   13    N  N      . LEU A 1 183 ? 154.73959 179.21615 69.64046  1.000 226.18442 ? 180 LEU A N      1 
ATOM   14    C  CA     . LEU A 1 183 ? 154.17809 178.00703 70.21868  1.000 226.18442 ? 180 LEU A CA     1 
ATOM   15    C  C      . LEU A 1 183 ? 153.23460 178.35038 71.36824  1.000 226.18442 ? 180 LEU A C      1 
ATOM   16    O  O      . LEU A 1 183 ? 153.29811 179.42963 71.96353  1.000 226.18442 ? 180 LEU A O      1 
ATOM   17    C  CB     . LEU A 1 183 ? 155.29044 177.08487 70.71850  1.000 226.18442 ? 180 LEU A CB     1 
ATOM   18    C  CG     . LEU A 1 183 ? 156.20777 176.47610 69.65656  1.000 226.18442 ? 180 LEU A CG     1 
ATOM   19    C  CD1    . LEU A 1 183 ? 157.36779 175.75097 70.31750  1.000 226.18442 ? 180 LEU A CD1    1 
ATOM   20    C  CD2    . LEU A 1 183 ? 155.43610 175.53063 68.75056  1.000 226.18442 ? 180 LEU A CD2    1 
ATOM   21    H  H      . LEU A 1 183 ? 155.58064 179.32149 69.78582  1.000 226.18442 ? 180 LEU A H      1 
ATOM   22    H  HA     . LEU A 1 183 ? 153.67014 177.53408 69.54137  1.000 226.18442 ? 180 LEU A HA     1 
ATOM   23    H  HB2    . LEU A 1 183 ? 155.85276 177.59135 71.32508  1.000 226.18442 ? 180 LEU A HB2    1 
ATOM   24    H  HB3    . LEU A 1 183 ? 154.88090 176.34974 71.19990  1.000 226.18442 ? 180 LEU A HB3    1 
ATOM   25    H  HG     . LEU A 1 183 ? 156.57202 177.18788 69.10741  1.000 226.18442 ? 180 LEU A HG     1 
ATOM   26    H  HD11   . LEU A 1 183 ? 157.01669 175.05821 70.89868  1.000 226.18442 ? 180 LEU A HD11   1 
ATOM   27    H  HD12   . LEU A 1 183 ? 157.92569 175.35524 69.62979  1.000 226.18442 ? 180 LEU A HD12   1 
ATOM   28    H  HD13   . LEU A 1 183 ? 157.88334 176.38824 70.83624  1.000 226.18442 ? 180 LEU A HD13   1 
ATOM   29    H  HD21   . LEU A 1 183 ? 154.98290 174.87016 69.29775  1.000 226.18442 ? 180 LEU A HD21   1 
ATOM   30    H  HD22   . LEU A 1 183 ? 156.05881 175.09156 68.15024  1.000 226.18442 ? 180 LEU A HD22   1 
ATOM   31    H  HD23   . LEU A 1 183 ? 154.78712 176.03943 68.24024  1.000 226.18442 ? 180 LEU A HD23   1 
ATOM   32    N  N      . THR A 1 184 ? 152.34574 177.40989 71.67469  1.000 229.18814 ? 181 THR A N      1 
ATOM   33    C  CA     . THR A 1 184 ? 151.43390 177.58391 72.79263  1.000 229.18814 ? 181 THR A CA     1 
ATOM   34    C  C      . THR A 1 184 ? 152.20300 177.55804 74.10986  1.000 229.18814 ? 181 THR A C      1 
ATOM   35    O  O      . THR A 1 184 ? 153.37216 177.16736 74.17323  1.000 229.18814 ? 181 THR A O      1 
ATOM   36    C  CB     . THR A 1 184 ? 150.36459 176.49112 72.79779  1.000 229.18814 ? 181 THR A CB     1 
ATOM   37    O  OG1    . THR A 1 184 ? 150.98321 175.21364 72.99375  1.000 229.18814 ? 181 THR A OG1    1 
ATOM   38    C  CG2    . THR A 1 184 ? 149.59573 176.48512 71.48393  1.000 229.18814 ? 181 THR A CG2    1 
ATOM   39    H  H      . THR A 1 184 ? 152.25376 176.66639 71.25257  1.000 229.18814 ? 181 THR A H      1 
ATOM   40    H  HA     . THR A 1 184 ? 150.99126 178.44353 72.71519  1.000 229.18814 ? 181 THR A HA     1 
ATOM   41    H  HB     . THR A 1 184 ? 149.73735 176.65825 73.51863  1.000 229.18814 ? 181 THR A HB     1 
ATOM   42    H  HG1    . THR A 1 184 ? 150.39757 174.61217 73.02313  1.000 229.18814 ? 181 THR A HG1    1 
ATOM   43    H  HG21   . THR A 1 184 ? 148.87515 175.83694 71.52573  1.000 229.18814 ? 181 THR A HG21   1 
ATOM   44    H  HG22   . THR A 1 184 ? 150.18762 176.24998 70.75244  1.000 229.18814 ? 181 THR A HG22   1 
ATOM   45    H  HG23   . THR A 1 184 ? 149.21920 177.36313 71.31592  1.000 229.18814 ? 181 THR A HG23   1 
ATOM   46    N  N      . GLU A 1 185 ? 151.52455 177.98337 75.17694  1.000 228.06822 ? 182 GLU A N      1 
ATOM   47    C  CA     . GLU A 1 185 ? 152.16839 178.01841 76.48522  1.000 228.06822 ? 182 GLU A CA     1 
ATOM   48    C  C      . GLU A 1 185 ? 152.65988 176.63520 76.88940  1.000 228.06822 ? 182 GLU A C      1 
ATOM   49    O  O      . GLU A 1 185 ? 153.77618 176.48906 77.40122  1.000 228.06822 ? 182 GLU A O      1 
ATOM   50    C  CB     . GLU A 1 185 ? 151.20248 178.57007 77.53507  1.000 228.06822 ? 182 GLU A CB     1 
ATOM   51    C  CG     . GLU A 1 185 ? 150.98122 180.07590 77.45978  1.000 228.06822 ? 182 GLU A CG     1 
ATOM   52    C  CD     . GLU A 1 185 ? 150.21205 180.49979 76.22443  1.000 228.06822 ? 182 GLU A CD     1 
ATOM   53    O  OE1    . GLU A 1 185 ? 149.80632 179.61567 75.44121  1.000 228.06822 ? 182 GLU A OE1    1 
ATOM   54    O  OE2    . GLU A 1 185 ? 150.01305 181.71837 76.03728  1.000 228.06822 ? 182 GLU A OE2    1 
ATOM   55    H  H      . GLU A 1 185 ? 150.70648 178.24600 75.16908  1.000 228.06822 ? 182 GLU A H      1 
ATOM   56    H  HA     . GLU A 1 185 ? 152.93658 178.60927 76.44431  1.000 228.06822 ? 182 GLU A HA     1 
ATOM   57    H  HB2    . GLU A 1 185 ? 150.34085 178.13925 77.42196  1.000 228.06822 ? 182 GLU A HB2    1 
ATOM   58    H  HB3    . GLU A 1 185 ? 151.55507 178.36926 78.41619  1.000 228.06822 ? 182 GLU A HB3    1 
ATOM   59    H  HG2    . GLU A 1 185 ? 150.47744 180.36048 78.23838  1.000 228.06822 ? 182 GLU A HG2    1 
ATOM   60    H  HG3    . GLU A 1 185 ? 151.84316 180.52066 77.44259  1.000 228.06822 ? 182 GLU A HG3    1 
ATOM   61    N  N      . GLU A 1 186 ? 151.84432 175.60548 76.65826  1.000 224.31253 ? 183 GLU A N      1 
ATOM   62    C  CA     . GLU A 1 186 ? 152.22024 174.25842 77.07325  1.000 224.31253 ? 183 GLU A CA     1 
ATOM   63    C  C      . GLU A 1 186 ? 153.47881 173.79280 76.35202  1.000 224.31253 ? 183 GLU A C      1 
ATOM   64    O  O      . GLU A 1 186 ? 154.39167 173.23486 76.97021  1.000 224.31253 ? 183 GLU A O      1 
ATOM   65    C  CB     . GLU A 1 186 ? 151.06485 173.28933 76.81724  1.000 224.31253 ? 183 GLU A CB     1 
ATOM   66    C  CG     . GLU A 1 186 ? 149.91699 173.40233 77.81068  1.000 224.31253 ? 183 GLU A CG     1 
ATOM   67    C  CD     . GLU A 1 186 ? 149.17412 174.71958 77.70770  1.000 224.31253 ? 183 GLU A CD     1 
ATOM   68    O  OE1    . GLU A 1 186 ? 149.58691 175.57659 76.89828  1.000 224.31253 ? 183 GLU A OE1    1 
ATOM   69    O  OE2    . GLU A 1 186 ? 148.17556 174.89747 78.43640  1.000 224.31253 ? 183 GLU A OE2    1 
ATOM   70    H  H      . GLU A 1 186 ? 151.08354 175.66067 76.26270  1.000 224.31253 ? 183 GLU A H      1 
ATOM   71    H  HA     . GLU A 1 186 ? 152.40411 174.26157 78.02566  1.000 224.31253 ? 183 GLU A HA     1 
ATOM   72    H  HB2    . GLU A 1 186 ? 150.70636 173.46062 75.93235  1.000 224.31253 ? 183 GLU A HB2    1 
ATOM   73    H  HB3    . GLU A 1 186 ? 151.40495 172.38204 76.86255  1.000 224.31253 ? 183 GLU A HB3    1 
ATOM   74    H  HG2    . GLU A 1 186 ? 149.28328 172.68725 77.64359  1.000 224.31253 ? 183 GLU A HG2    1 
ATOM   75    H  HG3    . GLU A 1 186 ? 150.27080 173.32791 78.71085  1.000 224.31253 ? 183 GLU A HG3    1 
ATOM   76    N  N      . GLU A 1 187 ? 153.54461 174.01098 75.03767  1.000 221.86988 ? 184 GLU A N      1 
ATOM   77    C  CA     . GLU A 1 187 ? 154.70429 173.55696 74.27749  1.000 221.86988 ? 184 GLU A CA     1 
ATOM   78    C  C      . GLU A 1 187 ? 155.96723 174.29705 74.69876  1.000 221.86988 ? 184 GLU A C      1 
ATOM   79    O  O      . GLU A 1 187 ? 157.03216 173.68474 74.84786  1.000 221.86988 ? 184 GLU A O      1 
ATOM   80    C  CB     . GLU A 1 187 ? 154.44951 173.73601 72.78206  1.000 221.86988 ? 184 GLU A CB     1 
ATOM   81    C  CG     . GLU A 1 187 ? 153.22487 172.99392 72.27320  1.000 221.86988 ? 184 GLU A CG     1 
ATOM   82    C  CD     . GLU A 1 187 ? 153.32928 171.49323 72.45998  1.000 221.86988 ? 184 GLU A CD     1 
ATOM   83    O  OE1    . GLU A 1 187 ? 154.44306 171.00126 72.73817  1.000 221.86988 ? 184 GLU A OE1    1 
ATOM   84    O  OE2    . GLU A 1 187 ? 152.29544 170.80493 72.32976  1.000 221.86988 ? 184 GLU A OE2    1 
ATOM   85    H  H      . GLU A 1 187 ? 152.94252 174.41155 74.57238  1.000 221.86988 ? 184 GLU A H      1 
ATOM   86    H  HA     . GLU A 1 187 ? 154.84352 172.61348 74.45129  1.000 221.86988 ? 184 GLU A HA     1 
ATOM   87    H  HB2    . GLU A 1 187 ? 154.31923 174.67936 72.59980  1.000 221.86988 ? 184 GLU A HB2    1 
ATOM   88    H  HB3    . GLU A 1 187 ? 155.21996 173.40926 72.29158  1.000 221.86988 ? 184 GLU A HB3    1 
ATOM   89    H  HG2    . GLU A 1 187 ? 152.44385 173.30097 72.75844  1.000 221.86988 ? 184 GLU A HG2    1 
ATOM   90    H  HG3    . GLU A 1 187 ? 153.11852 173.17172 71.32563  1.000 221.86988 ? 184 GLU A HG3    1 
ATOM   91    N  N      . THR A 1 188 ? 155.87271 175.61505 74.88581  1.000 216.50530 ? 185 THR A N      1 
ATOM   92    C  CA     . THR A 1 188 ? 157.03246 176.37622 75.33612  1.000 216.50530 ? 185 THR A CA     1 
ATOM   93    C  C      . THR A 1 188 ? 157.49548 175.90181 76.70557  1.000 216.50530 ? 185 THR A C      1 
ATOM   94    O  O      . THR A 1 188 ? 158.70017 175.75120 76.94463  1.000 216.50530 ? 185 THR A O      1 
ATOM   95    C  CB     . THR A 1 188 ? 156.70114 177.86756 75.37625  1.000 216.50530 ? 185 THR A CB     1 
ATOM   96    O  OG1    . THR A 1 188 ? 155.56010 178.08461 76.21596  1.000 216.50530 ? 185 THR A OG1    1 
ATOM   97    C  CG2    . THR A 1 188 ? 156.40779 178.38840 73.97900  1.000 216.50530 ? 185 THR A CG2    1 
ATOM   98    H  H      . THR A 1 188 ? 155.16151 176.08217 74.76129  1.000 216.50530 ? 185 THR A H      1 
ATOM   99    H  HA     . THR A 1 188 ? 157.76121 176.24572 74.70942  1.000 216.50530 ? 185 THR A HA     1 
ATOM   100   H  HB     . THR A 1 188 ? 157.46006 178.35614 75.73183  1.000 216.50530 ? 185 THR A HB     1 
ATOM   101   H  HG1    . THR A 1 188 ? 155.37700 178.90379 76.24579  1.000 216.50530 ? 185 THR A HG1    1 
ATOM   102   H  HG21   . THR A 1 188 ? 156.20570 179.33645 74.01438  1.000 216.50530 ? 185 THR A HG21   1 
ATOM   103   H  HG22   . THR A 1 188 ? 155.64829 177.91784 73.60232  1.000 216.50530 ? 185 THR A HG22   1 
ATOM   104   H  HG23   . THR A 1 188 ? 157.17894 178.25168 73.40670  1.000 216.50530 ? 185 THR A HG23   1 
ATOM   105   N  N      . VAL A 1 189 ? 156.55120 175.66106 77.61610  1.000 205.05866 ? 186 VAL A N      1 
ATOM   106   C  CA     . VAL A 1 189 ? 156.90566 175.17195 78.94393  1.000 205.05866 ? 186 VAL A CA     1 
ATOM   107   C  C      . VAL A 1 189 ? 157.60097 173.82261 78.83777  1.000 205.05866 ? 186 VAL A C      1 
ATOM   108   O  O      . VAL A 1 189 ? 158.60819 173.57003 79.50625  1.000 205.05866 ? 186 VAL A O      1 
ATOM   109   C  CB     . VAL A 1 189 ? 155.65482 175.09309 79.83651  1.000 205.05866 ? 186 VAL A CB     1 
ATOM   110   C  CG1    . VAL A 1 189 ? 155.95517 174.30909 81.10244  1.000 205.05866 ? 186 VAL A CG1    1 
ATOM   111   C  CG2    . VAL A 1 189 ? 155.16260 176.48904 80.17940  1.000 205.05866 ? 186 VAL A CG2    1 
ATOM   112   H  H      . VAL A 1 189 ? 155.70787 175.77271 77.49023  1.000 205.05866 ? 186 VAL A H      1 
ATOM   113   H  HA     . VAL A 1 189 ? 157.52573 175.79553 79.35345  1.000 205.05866 ? 186 VAL A HA     1 
ATOM   114   H  HB     . VAL A 1 189 ? 154.94926 174.63309 79.35538  1.000 205.05866 ? 186 VAL A HB     1 
ATOM   115   H  HG11   . VAL A 1 189 ? 155.94120 173.36029 80.90139  1.000 205.05866 ? 186 VAL A HG11   1 
ATOM   116   H  HG12   . VAL A 1 189 ? 155.27829 174.51485 81.76602  1.000 205.05866 ? 186 VAL A HG12   1 
ATOM   117   H  HG13   . VAL A 1 189 ? 156.82949 174.56763 81.43361  1.000 205.05866 ? 186 VAL A HG13   1 
ATOM   118   H  HG21   . VAL A 1 189 ? 155.79833 176.90790 80.78045  1.000 205.05866 ? 186 VAL A HG21   1 
ATOM   119   H  HG22   . VAL A 1 189 ? 154.29605 176.42057 80.60973  1.000 205.05866 ? 186 VAL A HG22   1 
ATOM   120   H  HG23   . VAL A 1 189 ? 155.08703 177.00828 79.36406  1.000 205.05866 ? 186 VAL A HG23   1 
ATOM   121   N  N      . ILE A 1 190 ? 157.06963 172.93287 77.99858  1.000 202.41784 ? 187 ILE A N      1 
ATOM   122   C  CA     . ILE A 1 190 ? 157.66062 171.60586 77.85059  1.000 202.41784 ? 187 ILE A CA     1 
ATOM   123   C  C      . ILE A 1 190 ? 159.08645 171.71743 77.32910  1.000 202.41784 ? 187 ILE A C      1 
ATOM   124   O  O      . ILE A 1 190 ? 160.00973 171.07566 77.84548  1.000 202.41784 ? 187 ILE A O      1 
ATOM   125   C  CB     . ILE A 1 190 ? 156.79168 170.73449 76.92669  1.000 202.41784 ? 187 ILE A CB     1 
ATOM   126   C  CG1    . ILE A 1 190 ? 155.47599 170.37956 77.62313  1.000 202.41784 ? 187 ILE A CG1    1 
ATOM   127   C  CG2    . ILE A 1 190 ? 157.54974 169.47698 76.51760  1.000 202.41784 ? 187 ILE A CG2    1 
ATOM   128   C  CD1    . ILE A 1 190 ? 154.43923 169.76256 76.70773  1.000 202.41784 ? 187 ILE A CD1    1 
ATOM   129   H  H      . ILE A 1 190 ? 156.37615 173.07205 77.50939  1.000 202.41784 ? 187 ILE A H      1 
ATOM   130   H  HA     . ILE A 1 190 ? 157.69375 171.17802 78.72047  1.000 202.41784 ? 187 ILE A HA     1 
ATOM   131   H  HB     . ILE A 1 190 ? 156.58791 171.24388 76.12675  1.000 202.41784 ? 187 ILE A HB     1 
ATOM   132   H  HG12   . ILE A 1 190 ? 155.66220 169.74082 78.32785  1.000 202.41784 ? 187 ILE A HG12   1 
ATOM   133   H  HG13   . ILE A 1 190 ? 155.09426 171.18451 78.00524  1.000 202.41784 ? 187 ILE A HG13   1 
ATOM   134   H  HG21   . ILE A 1 190 ? 156.92208 168.82056 76.17887  1.000 202.41784 ? 187 ILE A HG21   1 
ATOM   135   H  HG22   . ILE A 1 190 ? 158.01112 169.12155 77.29340  1.000 202.41784 ? 187 ILE A HG22   1 
ATOM   136   H  HG23   . ILE A 1 190 ? 158.19171 169.70326 75.82660  1.000 202.41784 ? 187 ILE A HG23   1 
ATOM   137   H  HD11   . ILE A 1 190 ? 154.36406 170.30411 75.90644  1.000 202.41784 ? 187 ILE A HD11   1 
ATOM   138   H  HD12   . ILE A 1 190 ? 153.58701 169.73632 77.17029  1.000 202.41784 ? 187 ILE A HD12   1 
ATOM   139   H  HD13   . ILE A 1 190 ? 154.71635 168.86310 76.47414  1.000 202.41784 ? 187 ILE A HD13   1 
ATOM   140   N  N      . LYS A 1 191 ? 159.28649 172.53089 76.29172  1.000 203.36953 ? 188 LYS A N      1 
ATOM   141   C  CA     . LYS A 1 191 ? 160.61648 172.66050 75.70694  1.000 203.36953 ? 188 LYS A CA     1 
ATOM   142   C  C      . LYS A 1 191 ? 161.59783 173.25358 76.70999  1.000 203.36953 ? 188 LYS A C      1 
ATOM   143   O  O      . LYS A 1 191 ? 162.72943 172.77321 76.85084  1.000 203.36953 ? 188 LYS A O      1 
ATOM   144   C  CB     . LYS A 1 191 ? 160.55116 173.51599 74.44236  1.000 203.36953 ? 188 LYS A CB     1 
ATOM   145   C  CG     . LYS A 1 191 ? 161.84831 173.53399 73.65044  1.000 203.36953 ? 188 LYS A CG     1 
ATOM   146   C  CD     . LYS A 1 191 ? 161.67482 174.19801 72.29181  1.000 203.36953 ? 188 LYS A CD     1 
ATOM   147   C  CE     . LYS A 1 191 ? 161.38107 175.68508 72.41499  1.000 203.36953 ? 188 LYS A CE     1 
ATOM   148   N  NZ     . LYS A 1 191 ? 162.47970 176.42247 73.09735  1.000 203.36953 ? 188 LYS A NZ     1 
ATOM   149   H  H      . LYS A 1 191 ? 158.67913 173.00905 75.91479  1.000 203.36953 ? 188 LYS A H      1 
ATOM   150   H  HA     . LYS A 1 191 ? 160.93863 171.78039 75.45712  1.000 203.36953 ? 188 LYS A HA     1 
ATOM   151   H  HB2    . LYS A 1 191 ? 159.85531 173.16656 73.86393  1.000 203.36953 ? 188 LYS A HB2    1 
ATOM   152   H  HB3    . LYS A 1 191 ? 160.34227 174.42878 74.69478  1.000 203.36953 ? 188 LYS A HB3    1 
ATOM   153   H  HG2    . LYS A 1 191 ? 162.52037 174.02580 74.14751  1.000 203.36953 ? 188 LYS A HG2    1 
ATOM   154   H  HG3    . LYS A 1 191 ? 162.14299 172.62156 73.50378  1.000 203.36953 ? 188 LYS A HG3    1 
ATOM   155   H  HD2    . LYS A 1 191 ? 162.49175 174.09250 71.77948  1.000 203.36953 ? 188 LYS A HD2    1 
ATOM   156   H  HD3    . LYS A 1 191 ? 160.93268 173.78114 71.82679  1.000 203.36953 ? 188 LYS A HD3    1 
ATOM   157   H  HE2    . LYS A 1 191 ? 161.27502 176.06001 71.52671  1.000 203.36953 ? 188 LYS A HE2    1 
ATOM   158   H  HE3    . LYS A 1 191 ? 160.56765 175.81078 72.92757  1.000 203.36953 ? 188 LYS A HE3    1 
ATOM   159   H  HZ1    . LYS A 1 191 ? 162.30430 177.29499 73.09852  1.000 203.36953 ? 188 LYS A HZ1    1 
ATOM   160   H  HZ2    . LYS A 1 191 ? 162.55852 176.14235 73.93833  1.000 203.36953 ? 188 LYS A HZ2    1 
ATOM   161   H  HZ3    . LYS A 1 191 ? 163.24906 176.28313 72.67213  1.000 203.36953 ? 188 LYS A HZ3    1 
ATOM   162   N  N      . LEU A 1 192 ? 161.18057 174.30155 77.42270  1.000 190.94639 ? 189 LEU A N      1 
ATOM   163   C  CA     . LEU A 1 192 ? 162.07128 174.92235 78.39546  1.000 190.94639 ? 189 LEU A CA     1 
ATOM   164   C  C      . LEU A 1 192 ? 162.40453 173.95776 79.52686  1.000 190.94639 ? 189 LEU A C      1 
ATOM   165   O  O      . LEU A 1 192 ? 163.55298 173.89494 79.98126  1.000 190.94639 ? 189 LEU A O      1 
ATOM   166   C  CB     . LEU A 1 192 ? 161.43733 176.20325 78.93669  1.000 190.94639 ? 189 LEU A CB     1 
ATOM   167   C  CG     . LEU A 1 192 ? 162.28736 177.03968 79.89546  1.000 190.94639 ? 189 LEU A CG     1 
ATOM   168   C  CD1    . LEU A 1 192 ? 163.68654 177.27283 79.34379  1.000 190.94639 ? 189 LEU A CD1    1 
ATOM   169   C  CD2    . LEU A 1 192 ? 161.60134 178.36700 80.16888  1.000 190.94639 ? 189 LEU A CD2    1 
ATOM   170   H  H      . LEU A 1 192 ? 160.40253 174.66325 77.36265  1.000 190.94639 ? 189 LEU A H      1 
ATOM   171   H  HA     . LEU A 1 192 ? 162.89934 175.15767 77.94933  1.000 190.94639 ? 189 LEU A HA     1 
ATOM   172   H  HB2    . LEU A 1 192 ? 161.21150 176.77129 78.18338  1.000 190.94639 ? 189 LEU A HB2    1 
ATOM   173   H  HB3    . LEU A 1 192 ? 160.62561 175.96216 79.40972  1.000 190.94639 ? 189 LEU A HB3    1 
ATOM   174   H  HG     . LEU A 1 192 ? 162.37186 176.56614 80.73765  1.000 190.94639 ? 189 LEU A HG     1 
ATOM   175   H  HD11   . LEU A 1 192 ? 163.61671 177.59687 78.43214  1.000 190.94639 ? 189 LEU A HD11   1 
ATOM   176   H  HD12   . LEU A 1 192 ? 164.13645 177.93204 79.89519  1.000 190.94639 ? 189 LEU A HD12   1 
ATOM   177   H  HD13   . LEU A 1 192 ? 164.17816 176.43687 79.36097  1.000 190.94639 ? 189 LEU A HD13   1 
ATOM   178   H  HD21   . LEU A 1 192 ? 161.85453 178.99923 79.47816  1.000 190.94639 ? 189 LEU A HD21   1 
ATOM   179   H  HD22   . LEU A 1 192 ? 160.64059 178.23482 80.15921  1.000 190.94639 ? 189 LEU A HD22   1 
ATOM   180   H  HD23   . LEU A 1 192 ? 161.88330 178.69548 81.03635  1.000 190.94639 ? 189 LEU A HD23   1 
ATOM   181   N  N      . GLN A 1 193 ? 161.41332 173.19509 79.99464  1.000 189.22637 ? 190 GLN A N      1 
ATOM   182   C  CA     . GLN A 1 193 ? 161.66814 172.20243 81.03124  1.000 189.22637 ? 190 GLN A CA     1 
ATOM   183   C  C      . GLN A 1 193 ? 162.66319 171.15827 80.55004  1.000 189.22637 ? 190 GLN A C      1 
ATOM   184   O  O      . GLN A 1 193 ? 163.59555 170.79570 81.27662  1.000 189.22637 ? 190 GLN A O      1 
ATOM   185   C  CB     . GLN A 1 193 ? 160.35442 171.54010 81.44760  1.000 189.22637 ? 190 GLN A CB     1 
ATOM   186   C  CG     . GLN A 1 193 ? 160.50540 170.40109 82.44283  1.000 189.22637 ? 190 GLN A CG     1 
ATOM   187   C  CD     . GLN A 1 193 ? 159.18446 169.73197 82.75863  1.000 189.22637 ? 190 GLN A CD     1 
ATOM   188   O  OE1    . GLN A 1 193 ? 158.22651 170.38553 83.17050  1.000 189.22637 ? 190 GLN A OE1    1 
ATOM   189   N  NE2    . GLN A 1 193 ? 159.12358 168.42125 82.55860  1.000 189.22637 ? 190 GLN A NE2    1 
ATOM   190   H  H      . GLN A 1 193 ? 160.59592 173.23406 79.73028  1.000 189.22637 ? 190 GLN A H      1 
ATOM   191   H  HA     . GLN A 1 193 ? 162.04433 172.64362 81.80905  1.000 189.22637 ? 190 GLN A HA     1 
ATOM   192   H  HB2    . GLN A 1 193 ? 159.78430 172.21152 81.85399  1.000 189.22637 ? 190 GLN A HB2    1 
ATOM   193   H  HB3    . GLN A 1 193 ? 159.92407 171.18246 80.65538  1.000 189.22637 ? 190 GLN A HB3    1 
ATOM   194   H  HG2    . GLN A 1 193 ? 161.09708 169.72577 82.07702  1.000 189.22637 ? 190 GLN A HG2    1 
ATOM   195   H  HG3    . GLN A 1 193 ? 160.87066 170.75059 83.27074  1.000 189.22637 ? 190 GLN A HG3    1 
ATOM   196   H  HE21   . GLN A 1 193 ? 159.81314 167.99781 82.26747  1.000 189.22637 ? 190 GLN A HE21   1 
ATOM   197   H  HE22   . GLN A 1 193 ? 158.39471 167.99511 82.72183  1.000 189.22637 ? 190 GLN A HE22   1 
ATOM   198   N  N      . ASN A 1 194 ? 162.48660 170.66690 79.32295  1.000 195.14316 ? 191 ASN A N      1 
ATOM   199   C  CA     . ASN A 1 194 ? 163.42457 169.69532 78.77992  1.000 195.14316 ? 191 ASN A CA     1 
ATOM   200   C  C      . ASN A 1 194 ? 164.82728 170.26881 78.66517  1.000 195.14316 ? 191 ASN A C      1 
ATOM   201   O  O      . ASN A 1 194 ? 165.80155 169.54796 78.90408  1.000 195.14316 ? 191 ASN A O      1 
ATOM   202   C  CB     . ASN A 1 194 ? 162.94648 169.21272 77.41163  1.000 195.14316 ? 191 ASN A CB     1 
ATOM   203   C  CG     . ASN A 1 194 ? 161.55011 168.62951 77.45782  1.000 195.14316 ? 191 ASN A CG     1 
ATOM   204   O  OD1    . ASN A 1 194 ? 161.11782 168.10814 78.48491  1.000 195.14316 ? 191 ASN A OD1    1 
ATOM   205   N  ND2    . ASN A 1 194 ? 160.83417 168.71688 76.34338  1.000 195.14316 ? 191 ASN A ND2    1 
ATOM   206   H  H      . ASN A 1 194 ? 161.84147 170.87826 78.79525  1.000 195.14316 ? 191 ASN A H      1 
ATOM   207   H  HA     . ASN A 1 194 ? 163.46272 168.92801 79.37226  1.000 195.14316 ? 191 ASN A HA     1 
ATOM   208   H  HB2    . ASN A 1 194 ? 162.93988 169.96226 76.79602  1.000 195.14316 ? 191 ASN A HB2    1 
ATOM   209   H  HB3    . ASN A 1 194 ? 163.54955 168.52403 77.09082  1.000 195.14316 ? 191 ASN A HB3    1 
ATOM   210   H  HD21   . ASN A 1 194 ? 160.03498 168.40007 76.31982  1.000 195.14316 ? 191 ASN A HD21   1 
ATOM   211   H  HD22   . ASN A 1 194 ? 161.16991 169.08887 75.64438  1.000 195.14316 ? 191 ASN A HD22   1 
ATOM   212   N  N      . GLU A 1 195 ? 164.95008 171.54546 78.30557  1.000 198.16132 ? 192 GLU A N      1 
ATOM   213   C  CA     . GLU A 1 195 ? 166.26638 172.16758 78.22345  1.000 198.16132 ? 192 GLU A CA     1 
ATOM   214   C  C      . GLU A 1 195 ? 166.90362 172.31193 79.60123  1.000 198.16132 ? 192 GLU A C      1 
ATOM   215   O  O      . GLU A 1 195 ? 168.11039 172.09890 79.75907  1.000 198.16132 ? 192 GLU A O      1 
ATOM   216   C  CB     . GLU A 1 195 ? 166.15947 173.53156 77.54073  1.000 198.16132 ? 192 GLU A CB     1 
ATOM   217   C  CG     . GLU A 1 195 ? 165.75439 173.46129 76.07818  1.000 198.16132 ? 192 GLU A CG     1 
ATOM   218   C  CD     . GLU A 1 195 ? 166.78058 172.74713 75.22152  1.000 198.16132 ? 192 GLU A CD     1 
ATOM   219   O  OE1    . GLU A 1 195 ? 167.90622 172.51289 75.70976  1.000 198.16132 ? 192 GLU A OE1    1 
ATOM   220   O  OE2    . GLU A 1 195 ? 166.46047 172.41802 74.05997  1.000 198.16132 ? 192 GLU A OE2    1 
ATOM   221   H  H      . GLU A 1 195 ? 164.29494 172.06581 78.10664  1.000 198.16132 ? 192 GLU A H      1 
ATOM   222   H  HA     . GLU A 1 195 ? 166.84563 171.60414 77.68769  1.000 198.16132 ? 192 GLU A HA     1 
ATOM   223   H  HB2    . GLU A 1 195 ? 165.49545 174.06300 78.00703  1.000 198.16132 ? 192 GLU A HB2    1 
ATOM   224   H  HB3    . GLU A 1 195 ? 167.02300 173.97101 77.58698  1.000 198.16132 ? 192 GLU A HB3    1 
ATOM   225   H  HG2    . GLU A 1 195 ? 164.91769 172.97879 76.00251  1.000 198.16132 ? 192 GLU A HG2    1 
ATOM   226   H  HG3    . GLU A 1 195 ? 165.65117 174.36256 75.73474  1.000 198.16132 ? 192 GLU A HG3    1 
ATOM   227   N  N      . LEU A 1 196 ? 166.10903 172.67381 80.61063  1.000 183.62601 ? 193 LEU A N      1 
ATOM   228   C  CA     . LEU A 1 196 ? 166.66802 172.96987 81.92544  1.000 183.62601 ? 193 LEU A CA     1 
ATOM   229   C  C      . LEU A 1 196 ? 166.65514 171.76358 82.85503  1.000 183.62601 ? 193 LEU A C      1 
ATOM   230   O  O      . LEU A 1 196 ? 167.59824 171.58139 83.63267  1.000 183.62601 ? 193 LEU A O      1 
ATOM   231   C  CB     . LEU A 1 196 ? 165.89887 174.12155 82.57289  1.000 183.62601 ? 193 LEU A CB     1 
ATOM   232   C  CG     . LEU A 1 196 ? 165.92821 175.45371 81.82278  1.000 183.62601 ? 193 LEU A CG     1 
ATOM   233   C  CD1    . LEU A 1 196 ? 165.10176 176.49381 82.56105  1.000 183.62601 ? 193 LEU A CD1    1 
ATOM   234   C  CD2    . LEU A 1 196 ? 167.35725 175.93772 81.63485  1.000 183.62601 ? 193 LEU A CD2    1 
ATOM   235   H  H      . LEU A 1 196 ? 165.25437 172.75410 80.55946  1.000 183.62601 ? 193 LEU A H      1 
ATOM   236   H  HA     . LEU A 1 196 ? 167.59083 173.24830 81.82082  1.000 183.62601 ? 193 LEU A HA     1 
ATOM   237   H  HB2    . LEU A 1 196 ? 164.96909 173.85827 82.65639  1.000 183.62601 ? 193 LEU A HB2    1 
ATOM   238   H  HB3    . LEU A 1 196 ? 166.26913 174.27856 83.45557  1.000 183.62601 ? 193 LEU A HB3    1 
ATOM   239   H  HG     . LEU A 1 196 ? 165.53653 175.32912 80.94417  1.000 183.62601 ? 193 LEU A HG     1 
ATOM   240   H  HD11   . LEU A 1 196 ? 165.12747 177.32740 82.06577  1.000 183.62601 ? 193 LEU A HD11   1 
ATOM   241   H  HD12   . LEU A 1 196 ? 165.47653 176.62275 83.44636  1.000 183.62601 ? 193 LEU A HD12   1 
ATOM   242   H  HD13   . LEU A 1 196 ? 164.18742 176.17786 82.63118  1.000 183.62601 ? 193 LEU A HD13   1 
ATOM   243   H  HD21   . LEU A 1 196 ? 167.81328 175.91425 82.49071  1.000 183.62601 ? 193 LEU A HD21   1 
ATOM   244   H  HD22   . LEU A 1 196 ? 167.80791 175.35626 81.00278  1.000 183.62601 ? 193 LEU A HD22   1 
ATOM   245   H  HD23   . LEU A 1 196 ? 167.34028 176.84544 81.29306  1.000 183.62601 ? 193 LEU A HD23   1 
ATOM   246   N  N      . CYS A 1 197 ? 165.61521 170.93569 82.79524  1.000 182.90907 ? 194 CYS A N      1 
ATOM   247   C  CA     . CYS A 1 197 ? 165.43645 169.82122 83.72717  1.000 182.90907 ? 194 CYS A CA     1 
ATOM   248   C  C      . CYS A 1 197 ? 165.20450 168.53152 82.95084  1.000 182.90907 ? 194 CYS A C      1 
ATOM   249   O  O      . CYS A 1 197 ? 164.12407 167.93766 83.00707  1.000 182.90907 ? 194 CYS A O      1 
ATOM   250   C  CB     . CYS A 1 197 ? 164.27389 170.10242 84.67675  1.000 182.90907 ? 194 CYS A CB     1 
ATOM   251   S  SG     . CYS A 1 197 ? 164.35244 171.71373 85.48637  1.000 182.90907 ? 194 CYS A SG     1 
ATOM   252   H  H      . CYS A 1 197 ? 164.98668 170.99871 82.21230  1.000 182.90907 ? 194 CYS A H      1 
ATOM   253   H  HA     . CYS A 1 197 ? 166.23912 169.71340 84.26095  1.000 182.90907 ? 194 CYS A HA     1 
ATOM   254   H  HB2    . CYS A 1 197 ? 163.44570 170.06578 84.17324  1.000 182.90907 ? 194 CYS A HB2    1 
ATOM   255   H  HB3    . CYS A 1 197 ? 164.26581 169.42400 85.37013  1.000 182.90907 ? 194 CYS A HB3    1 
ATOM   256   H  HG     . CYS A 1 197 ? 164.34263 172.57288 84.64878  1.000 182.90907 ? 194 CYS A HG     1 
ATOM   257   N  N      . PRO A 1 198 ? 166.21221 168.06225 82.21462  1.000 176.66292 ? 195 PRO A N      1 
ATOM   258   C  CA     . PRO A 1 198 ? 166.03065 166.82907 81.43454  1.000 176.66292 ? 195 PRO A CA     1 
ATOM   259   C  C      . PRO A 1 198 ? 165.68706 165.62044 82.28212  1.000 176.66292 ? 195 PRO A C      1 
ATOM   260   O  O      . PRO A 1 198 ? 164.89784 164.77742 81.83953  1.000 176.66292 ? 195 PRO A O      1 
ATOM   261   C  CB     . PRO A 1 198 ? 167.38413 166.65597 80.73193  1.000 176.66292 ? 195 PRO A CB     1 
ATOM   262   C  CG     . PRO A 1 198 ? 168.35257 167.41454 81.57576  1.000 176.66292 ? 195 PRO A CG     1 
ATOM   263   C  CD     . PRO A 1 198 ? 167.58806 168.57767 82.12675  1.000 176.66292 ? 195 PRO A CD     1 
ATOM   264   H  HA     . PRO A 1 198 ? 165.33956 166.95552 80.76555  1.000 176.66292 ? 195 PRO A HA     1 
ATOM   265   H  HB2    . PRO A 1 198 ? 167.61889 165.71524 80.69946  1.000 176.66292 ? 195 PRO A HB2    1 
ATOM   266   H  HB3    . PRO A 1 198 ? 167.33968 167.03050 79.83824  1.000 176.66292 ? 195 PRO A HB3    1 
ATOM   267   H  HG2    . PRO A 1 198 ? 168.67320 166.84629 82.29372  1.000 176.66292 ? 195 PRO A HG2    1 
ATOM   268   H  HG3    . PRO A 1 198 ? 169.09169 167.72090 81.02731  1.000 176.66292 ? 195 PRO A HG3    1 
ATOM   269   H  HD2    . PRO A 1 198 ? 167.92058 168.81295 83.00708  1.000 176.66292 ? 195 PRO A HD2    1 
ATOM   270   H  HD3    . PRO A 1 198 ? 167.62998 169.33058 81.51648  1.000 176.66292 ? 195 PRO A HD3    1 
ATOM   271   N  N      . LEU A 1 199 ? 166.24311 165.50967 83.48805  1.000 169.91134 ? 196 LEU A N      1 
ATOM   272   C  CA     . LEU A 1 199 ? 166.00027 164.34042 84.32160  1.000 169.91134 ? 196 LEU A CA     1 
ATOM   273   C  C      . LEU A 1 199 ? 164.58562 164.29915 84.87997  1.000 169.91134 ? 196 LEU A C      1 
ATOM   274   O  O      . LEU A 1 199 ? 164.11077 163.21860 85.24464  1.000 169.91134 ? 196 LEU A O      1 
ATOM   275   C  CB     . LEU A 1 199 ? 167.00478 164.30391 85.47438  1.000 169.91134 ? 196 LEU A CB     1 
ATOM   276   C  CG     . LEU A 1 199 ? 168.47716 164.25822 85.06246  1.000 169.91134 ? 196 LEU A CG     1 
ATOM   277   C  CD1    . LEU A 1 199 ? 169.37885 164.37937 86.27957  1.000 169.91134 ? 196 LEU A CD1    1 
ATOM   278   C  CD2    . LEU A 1 199 ? 168.78055 162.98084 84.29975  1.000 169.91134 ? 196 LEU A CD2    1 
ATOM   279   H  H      . LEU A 1 199 ? 166.76134 166.09681 83.84318  1.000 169.91134 ? 196 LEU A H      1 
ATOM   280   H  HA     . LEU A 1 199 ? 166.12919 163.54207 83.78636  1.000 169.91134 ? 196 LEU A HA     1 
ATOM   281   H  HB2    . LEU A 1 199 ? 166.87945 165.09864 86.01625  1.000 169.91134 ? 196 LEU A HB2    1 
ATOM   282   H  HB3    . LEU A 1 199 ? 166.82832 163.51520 86.01069  1.000 169.91134 ? 196 LEU A HB3    1 
ATOM   283   H  HG     . LEU A 1 199 ? 168.66456 165.00796 84.47623  1.000 169.91134 ? 196 LEU A HG     1 
ATOM   284   H  HD11   . LEU A 1 199 ? 169.20886 165.22927 86.71501  1.000 169.91134 ? 196 LEU A HD11   1 
ATOM   285   H  HD12   . LEU A 1 199 ? 170.30434 164.33352 85.99268  1.000 169.91134 ? 196 LEU A HD12   1 
ATOM   286   H  HD13   . LEU A 1 199 ? 169.18512 163.65020 86.88925  1.000 169.91134 ? 196 LEU A HD13   1 
ATOM   287   H  HD21   . LEU A 1 199 ? 168.49152 162.22149 84.82966  1.000 169.91134 ? 196 LEU A HD21   1 
ATOM   288   H  HD22   . LEU A 1 199 ? 169.73597 162.92864 84.14058  1.000 169.91134 ? 196 LEU A HD22   1 
ATOM   289   H  HD23   . LEU A 1 199 ? 168.30479 162.99561 83.45486  1.000 169.91134 ? 196 LEU A HD23   1 
ATOM   290   N  N      . LEU A 1 200 ? 163.90374 165.43888 84.95123  1.000 169.56098 ? 197 LEU A N      1 
ATOM   291   C  CA     . LEU A 1 200 ? 162.55860 165.48955 85.51390  1.000 169.56098 ? 197 LEU A CA     1 
ATOM   292   C  C      . LEU A 1 200 ? 161.58290 164.82495 84.55194  1.000 169.56098 ? 197 LEU A C      1 
ATOM   293   O  O      . LEU A 1 200 ? 161.46736 165.23255 83.39224  1.000 169.56098 ? 197 LEU A O      1 
ATOM   294   C  CB     . LEU A 1 200 ? 162.16032 166.93579 85.78713  1.000 169.56098 ? 197 LEU A CB     1 
ATOM   295   C  CG     . LEU A 1 200 ? 160.80108 167.13872 86.45446  1.000 169.56098 ? 197 LEU A CG     1 
ATOM   296   C  CD1    . LEU A 1 200 ? 160.72545 166.39217 87.77489  1.000 169.56098 ? 197 LEU A CD1    1 
ATOM   297   C  CD2    . LEU A 1 200 ? 160.54143 168.61773 86.66378  1.000 169.56098 ? 197 LEU A CD2    1 
ATOM   298   H  H      . LEU A 1 200 ? 164.19936 166.19965 84.68014  1.000 169.56098 ? 197 LEU A H      1 
ATOM   299   H  HA     . LEU A 1 200 ? 162.54480 165.00072 86.35124  1.000 169.56098 ? 197 LEU A HA     1 
ATOM   300   H  HB2    . LEU A 1 200 ? 162.82959 167.33331 86.36599  1.000 169.56098 ? 197 LEU A HB2    1 
ATOM   301   H  HB3    . LEU A 1 200 ? 162.14128 167.41217 84.94247  1.000 169.56098 ? 197 LEU A HB3    1 
ATOM   302   H  HG     . LEU A 1 200 ? 160.10709 166.79138 85.87268  1.000 169.56098 ? 197 LEU A HG     1 
ATOM   303   H  HD11   . LEU A 1 200 ? 160.69516 165.43876 87.59951  1.000 169.56098 ? 197 LEU A HD11   1 
ATOM   304   H  HD12   . LEU A 1 200 ? 159.92289 166.66674 88.24561  1.000 169.56098 ? 197 LEU A HD12   1 
ATOM   305   H  HD13   . LEU A 1 200 ? 161.50872 166.60822 88.30480  1.000 169.56098 ? 197 LEU A HD13   1 
ATOM   306   H  HD21   . LEU A 1 200 ? 159.67902 168.72890 87.09368  1.000 169.56098 ? 197 LEU A HD21   1 
ATOM   307   H  HD22   . LEU A 1 200 ? 160.54199 169.06297 85.80201  1.000 169.56098 ? 197 LEU A HD22   1 
ATOM   308   H  HD23   . LEU A 1 200 ? 161.24171 168.98385 87.22640  1.000 169.56098 ? 197 LEU A HD23   1 
ATOM   309   N  N      . THR A 1 201 ? 160.87699 163.80237 85.03121  1.000 169.04376 ? 198 THR A N      1 
ATOM   310   C  CA     . THR A 1 201 ? 159.96428 163.03254 84.19610  1.000 169.04376 ? 198 THR A CA     1 
ATOM   311   C  C      . THR A 1 201 ? 158.61004 162.76663 84.83560  1.000 169.04376 ? 198 THR A C      1 
ATOM   312   O  O      . THR A 1 201 ? 157.68750 162.35791 84.12041  1.000 169.04376 ? 198 THR A O      1 
ATOM   313   C  CB     . THR A 1 201 ? 160.59995 161.68503 83.82044  1.000 169.04376 ? 198 THR A CB     1 
ATOM   314   O  OG1    . THR A 1 201 ? 161.91649 161.90503 83.30004  1.000 169.04376 ? 198 THR A OG1    1 
ATOM   315   C  CG2    . THR A 1 201 ? 159.76479 160.96392 82.77532  1.000 169.04376 ? 198 THR A CG2    1 
ATOM   316   H  H      . THR A 1 201 ? 160.91265 163.53263 85.84702  1.000 169.04376 ? 198 THR A H      1 
ATOM   317   H  HA     . THR A 1 201 ? 159.80634 163.52155 83.37366  1.000 169.04376 ? 198 THR A HA     1 
ATOM   318   H  HB     . THR A 1 201 ? 160.65500 161.12341 84.60949  1.000 169.04376 ? 198 THR A HB     1 
ATOM   319   H  HG1    . THR A 1 201 ? 162.40191 162.26276 83.88482  1.000 169.04376 ? 198 THR A HG1    1 
ATOM   320   H  HG21   . THR A 1 201 ? 160.30281 160.28761 82.33441  1.000 169.04376 ? 198 THR A HG21   1 
ATOM   321   H  HG22   . THR A 1 201 ? 159.00334 160.53430 83.19461  1.000 169.04376 ? 198 THR A HG22   1 
ATOM   322   H  HG23   . THR A 1 201 ? 159.44826 161.59465 82.11007  1.000 169.04376 ? 198 THR A HG23   1 
ATOM   323   N  N      . GLY A 1 202 ? 158.44937 162.98919 86.14130  1.000 166.50640 ? 199 GLY A N      1 
ATOM   324   C  CA     . GLY A 1 202 ? 157.18859 162.67141 86.78779  1.000 166.50640 ? 199 GLY A CA     1 
ATOM   325   C  C      . GLY A 1 202 ? 156.01132 163.44843 86.23615  1.000 166.50640 ? 199 GLY A C      1 
ATOM   326   O  O      . GLY A 1 202 ? 154.93755 162.87955 86.02023  1.000 166.50640 ? 199 GLY A O      1 
ATOM   327   H  H      . GLY A 1 202 ? 159.04815 163.31747 86.66377  1.000 166.50640 ? 199 GLY A H      1 
ATOM   328   H  HA2    . GLY A 1 202 ? 157.00419 161.72478 86.68293  1.000 166.50640 ? 199 GLY A HA2    1 
ATOM   329   H  HA3    . GLY A 1 202 ? 157.25861 162.86438 87.73487  1.000 166.50640 ? 199 GLY A HA3    1 
ATOM   330   N  N      . GLY A 1 203 ? 156.18662 164.74153 85.99945  1.000 167.61037 ? 200 GLY A N      1 
ATOM   331   C  CA     . GLY A 1 203 ? 155.09507 165.55934 85.50870  1.000 167.61037 ? 200 GLY A CA     1 
ATOM   332   C  C      . GLY A 1 203 ? 155.57851 166.94511 85.15477  1.000 167.61037 ? 200 GLY A C      1 
ATOM   333   O  O      . GLY A 1 203 ? 156.68060 167.36432 85.51754  1.000 167.61037 ? 200 GLY A O      1 
ATOM   334   H  H      . GLY A 1 203 ? 156.92538 165.16595 86.11642  1.000 167.61037 ? 200 GLY A H      1 
ATOM   335   H  HA2    . GLY A 1 203 ? 154.70941 165.15104 84.71790  1.000 167.61037 ? 200 GLY A HA2    1 
ATOM   336   H  HA3    . GLY A 1 203 ? 154.40789 165.63236 86.18937  1.000 167.61037 ? 200 GLY A HA3    1 
ATOM   337   N  N      . GLN A 1 204 ? 154.72109 167.65848 84.43260  1.000 180.03533 ? 201 GLN A N      1 
ATOM   338   C  CA     . GLN A 1 204 ? 155.06382 168.98993 83.95936  1.000 180.03533 ? 201 GLN A CA     1 
ATOM   339   C  C      . GLN A 1 204 ? 154.99750 170.00796 85.09082  1.000 180.03533 ? 201 GLN A C      1 
ATOM   340   O  O      . GLN A 1 204 ? 154.13755 169.94035 85.97219  1.000 180.03533 ? 201 GLN A O      1 
ATOM   341   C  CB     . GLN A 1 204 ? 154.12211 169.41039 82.83262  1.000 180.03533 ? 201 GLN A CB     1 
ATOM   342   C  CG     . GLN A 1 204 ? 154.27068 168.58689 81.56954  1.000 180.03533 ? 201 GLN A CG     1 
ATOM   343   C  CD     . GLN A 1 204 ? 155.63532 168.74426 80.93491  1.000 180.03533 ? 201 GLN A CD     1 
ATOM   344   O  OE1    . GLN A 1 204 ? 156.38271 169.66546 81.26378  1.000 180.03533 ? 201 GLN A OE1    1 
ATOM   345   N  NE2    . GLN A 1 204 ? 155.97092 167.84085 80.02221  1.000 180.03533 ? 201 GLN A NE2    1 
ATOM   346   H  H      . GLN A 1 204 ? 153.93529 167.39322 84.20559  1.000 180.03533 ? 201 GLN A H      1 
ATOM   347   H  HA     . GLN A 1 204 ? 155.97015 168.98161 83.61469  1.000 180.03533 ? 201 GLN A HA     1 
ATOM   348   H  HB2    . GLN A 1 204 ? 153.20666 169.31723 83.13952  1.000 180.03533 ? 201 GLN A HB2    1 
ATOM   349   H  HB3    . GLN A 1 204 ? 154.29980 170.33650 82.60547  1.000 180.03533 ? 201 GLN A HB3    1 
ATOM   350   H  HG2    . GLN A 1 204 ? 154.14595 167.64966 81.78548  1.000 180.03533 ? 201 GLN A HG2    1 
ATOM   351   H  HG3    . GLN A 1 204 ? 153.60498 168.87150 80.92406  1.000 180.03533 ? 201 GLN A HG3    1 
ATOM   352   H  HE21   . GLN A 1 204 ? 155.42251 167.21036 79.81881  1.000 180.03533 ? 201 GLN A HE21   1 
ATOM   353   H  HE22   . GLN A 1 204 ? 156.73640 167.88722 79.63309  1.000 180.03533 ? 201 GLN A HE22   1 
ATOM   354   N  N      . LEU A 1 205 ? 155.92412 170.96019 85.05648  1.000 165.94768 ? 202 LEU A N      1 
ATOM   355   C  CA     . LEU A 1 205 ? 155.90008 172.06625 86.00004  1.000 165.94768 ? 202 LEU A CA     1 
ATOM   356   C  C      . LEU A 1 205 ? 154.96116 173.16286 85.51100  1.000 165.94768 ? 202 LEU A C      1 
ATOM   357   O  O      . LEU A 1 205 ? 154.72787 173.32392 84.31066  1.000 165.94768 ? 202 LEU A O      1 
ATOM   358   C  CB     . LEU A 1 205 ? 157.30424 172.63873 86.18925  1.000 165.94768 ? 202 LEU A CB     1 
ATOM   359   C  CG     . LEU A 1 205 ? 158.37182 171.67870 86.71394  1.000 165.94768 ? 202 LEU A CG     1 
ATOM   360   C  CD1    . LEU A 1 205 ? 159.71622 172.37938 86.79305  1.000 165.94768 ? 202 LEU A CD1    1 
ATOM   361   C  CD2    . LEU A 1 205 ? 157.98136 171.12231 88.07155  1.000 165.94768 ? 202 LEU A CD2    1 
ATOM   362   H  H      . LEU A 1 205 ? 156.57700 170.98618 84.49735  1.000 165.94768 ? 202 LEU A H      1 
ATOM   363   H  HA     . LEU A 1 205 ? 155.57875 171.75048 86.85888  1.000 165.94768 ? 202 LEU A HA     1 
ATOM   364   H  HB2    . LEU A 1 205 ? 157.61361 172.96810 85.33100  1.000 165.94768 ? 202 LEU A HB2    1 
ATOM   365   H  HB3    . LEU A 1 205 ? 157.24939 173.37776 86.81501  1.000 165.94768 ? 202 LEU A HB3    1 
ATOM   366   H  HG     . LEU A 1 205 ? 158.45766 170.93443 86.09775  1.000 165.94768 ? 202 LEU A HG     1 
ATOM   367   H  HD11   . LEU A 1 205 ? 159.63788 173.14646 87.38149  1.000 165.94768 ? 202 LEU A HD11   1 
ATOM   368   H  HD12   . LEU A 1 205 ? 159.97401 172.66874 85.90383  1.000 165.94768 ? 202 LEU A HD12   1 
ATOM   369   H  HD13   . LEU A 1 205 ? 160.37487 171.75929 87.14311  1.000 165.94768 ? 202 LEU A HD13   1 
ATOM   370   H  HD21   . LEU A 1 205 ? 157.78288 171.86039 88.66883  1.000 165.94768 ? 202 LEU A HD21   1 
ATOM   371   H  HD22   . LEU A 1 205 ? 158.72069 170.60210 88.42361  1.000 165.94768 ? 202 LEU A HD22   1 
ATOM   372   H  HD23   . LEU A 1 205 ? 157.19875 170.55848 87.97044  1.000 165.94768 ? 202 LEU A HD23   1 
ATOM   373   N  N      . LYS A 1 206 ? 154.41465 173.91787 86.45816  1.000 162.84548 ? 203 LYS A N      1 
ATOM   374   C  CA     . LYS A 1 206 ? 153.60804 175.07661 86.11567  1.000 162.84548 ? 203 LYS A CA     1 
ATOM   375   C  C      . LYS A 1 206 ? 154.50784 176.28027 85.84356  1.000 162.84548 ? 203 LYS A C      1 
ATOM   376   O  O      . LYS A 1 206 ? 155.67703 176.31856 86.23672  1.000 162.84548 ? 203 LYS A O      1 
ATOM   377   C  CB     . LYS A 1 206 ? 152.61367 175.38570 87.23376  1.000 162.84548 ? 203 LYS A CB     1 
ATOM   378   C  CG     . LYS A 1 206 ? 151.64489 174.24711 87.50902  1.000 162.84548 ? 203 LYS A CG     1 
ATOM   379   C  CD     . LYS A 1 206 ? 150.70686 174.57256 88.65565  1.000 162.84548 ? 203 LYS A CD     1 
ATOM   380   C  CE     . LYS A 1 206 ? 149.79575 173.39992 88.97769  1.000 162.84548 ? 203 LYS A CE     1 
ATOM   381   N  NZ     . LYS A 1 206 ? 148.92436 173.02929 87.83091  1.000 162.84548 ? 203 LYS A NZ     1 
ATOM   382   H  H      . LYS A 1 206 ? 154.49669 173.77907 87.30296  1.000 162.84548 ? 203 LYS A H      1 
ATOM   383   H  HA     . LYS A 1 206 ? 153.10343 174.88775 85.30926  1.000 162.84548 ? 203 LYS A HA     1 
ATOM   384   H  HB2    . LYS A 1 206 ? 153.10346 175.56536 88.05177  1.000 162.84548 ? 203 LYS A HB2    1 
ATOM   385   H  HB3    . LYS A 1 206 ? 152.09230 176.16453 86.98410  1.000 162.84548 ? 203 LYS A HB3    1 
ATOM   386   H  HG2    . LYS A 1 206 ? 151.11022 174.08566 86.71620  1.000 162.84548 ? 203 LYS A HG2    1 
ATOM   387   H  HG3    . LYS A 1 206 ? 152.14552 173.45019 87.74404  1.000 162.84548 ? 203 LYS A HG3    1 
ATOM   388   H  HD2    . LYS A 1 206 ? 151.22852 174.77780 89.44713  1.000 162.84548 ? 203 LYS A HD2    1 
ATOM   389   H  HD3    . LYS A 1 206 ? 150.15317 175.33077 88.41181  1.000 162.84548 ? 203 LYS A HD3    1 
ATOM   390   H  HE2    . LYS A 1 206 ? 150.33914 172.62900 89.20456  1.000 162.84548 ? 203 LYS A HE2    1 
ATOM   391   H  HE3    . LYS A 1 206 ? 149.22491 173.63701 89.72518  1.000 162.84548 ? 203 LYS A HE3    1 
ATOM   392   H  HZ1    . LYS A 1 206 ? 149.42267 172.77311 87.13941  1.000 162.84548 ? 203 LYS A HZ1    1 
ATOM   393   H  HZ2    . LYS A 1 206 ? 148.38614 172.35941 88.06303  1.000 162.84548 ? 203 LYS A HZ2    1 
ATOM   394   H  HZ3    . LYS A 1 206 ? 148.42850 173.72720 87.58787  1.000 162.84548 ? 203 LYS A HZ3    1 
ATOM   395   N  N      . SER A 1 207 ? 153.94230 177.27469 85.15682  1.000 164.69076 ? 204 SER A N      1 
ATOM   396   C  CA     . SER A 1 207 ? 154.74392 178.39299 84.66874  1.000 164.69076 ? 204 SER A CA     1 
ATOM   397   C  C      . SER A 1 207 ? 155.48576 179.09020 85.80340  1.000 164.69076 ? 204 SER A C      1 
ATOM   398   O  O      . SER A 1 207 ? 156.70720 179.27957 85.74229  1.000 164.69076 ? 204 SER A O      1 
ATOM   399   C  CB     . SER A 1 207 ? 153.84578 179.38360 83.92911  1.000 164.69076 ? 204 SER A CB     1 
ATOM   400   O  OG     . SER A 1 207 ? 152.77901 179.81087 84.75688  1.000 164.69076 ? 204 SER A OG     1 
ATOM   401   H  H      . SER A 1 207 ? 153.10603 177.32392 84.96256  1.000 164.69076 ? 204 SER A H      1 
ATOM   402   H  HA     . SER A 1 207 ? 155.40322 178.05901 84.04042  1.000 164.69076 ? 204 SER A HA     1 
ATOM   403   H  HB2    . SER A 1 207 ? 154.37313 180.15532 83.66987  1.000 164.69076 ? 204 SER A HB2    1 
ATOM   404   H  HB3    . SER A 1 207 ? 153.48101 178.95179 83.14075  1.000 164.69076 ? 204 SER A HB3    1 
ATOM   405   H  HG     . SER A 1 207 ? 152.29458 180.35765 84.34195  1.000 164.69076 ? 204 SER A HG     1 
ATOM   406   N  N      . TYR A 1 208 ? 154.76174 179.48204 86.85225  1.000 157.93505 ? 205 TYR A N      1 
ATOM   407   C  CA     . TYR A 1 208 ? 155.40768 180.19268 87.94902  1.000 157.93505 ? 205 TYR A CA     1 
ATOM   408   C  C      . TYR A 1 208 ? 156.44044 179.31744 88.64491  1.000 157.93505 ? 205 TYR A C      1 
ATOM   409   O  O      . TYR A 1 208 ? 157.45486 179.82650 89.13494  1.000 157.93505 ? 205 TYR A O      1 
ATOM   410   C  CB     . TYR A 1 208 ? 154.35988 180.69633 88.94241  1.000 157.93505 ? 205 TYR A CB     1 
ATOM   411   C  CG     . TYR A 1 208 ? 153.46025 179.62765 89.51568  1.000 157.93505 ? 205 TYR A CG     1 
ATOM   412   C  CD1    . TYR A 1 208 ? 152.25734 179.30731 88.90655  1.000 157.93505 ? 205 TYR A CD1    1 
ATOM   413   C  CD2    . TYR A 1 208 ? 153.80511 178.95329 90.67626  1.000 157.93505 ? 205 TYR A CD2    1 
ATOM   414   C  CE1    . TYR A 1 208 ? 151.42972 178.33901 89.43075  1.000 157.93505 ? 205 TYR A CE1    1 
ATOM   415   C  CE2    . TYR A 1 208 ? 152.98317 177.98383 91.20797  1.000 157.93505 ? 205 TYR A CE2    1 
ATOM   416   C  CZ     . TYR A 1 208 ? 151.79754 177.68095 90.58193  1.000 157.93505 ? 205 TYR A CZ     1 
ATOM   417   O  OH     . TYR A 1 208 ? 150.97714 176.71363 91.11035  1.000 157.93505 ? 205 TYR A OH     1 
ATOM   418   H  H      . TYR A 1 208 ? 153.91785 179.35212 86.94684  1.000 157.93505 ? 205 TYR A H      1 
ATOM   419   H  HA     . TYR A 1 208 ? 155.87029 180.96599 87.59000  1.000 157.93505 ? 205 TYR A HA     1 
ATOM   420   H  HB2    . TYR A 1 208 ? 154.81260 181.12583 89.68343  1.000 157.93505 ? 205 TYR A HB2    1 
ATOM   421   H  HB3    . TYR A 1 208 ? 153.79382 181.34196 88.49132  1.000 157.93505 ? 205 TYR A HB3    1 
ATOM   422   H  HD1    . TYR A 1 208 ? 152.00669 179.75094 88.12839  1.000 157.93505 ? 205 TYR A HD1    1 
ATOM   423   H  HD2    . TYR A 1 208 ? 154.60673 179.15667 91.10187  1.000 157.93505 ? 205 TYR A HD2    1 
ATOM   424   H  HE1    . TYR A 1 208 ? 150.62689 178.13196 89.00913  1.000 157.93505 ? 205 TYR A HE1    1 
ATOM   425   H  HE2    . TYR A 1 208 ? 153.22926 177.53687 91.98568  1.000 157.93505 ? 205 TYR A HE2    1 
ATOM   426   H  HH     . TYR A 1 208 ? 150.28590 176.63395 90.63966  1.000 157.93505 ? 205 TYR A HH     1 
ATOM   427   N  N      . GLN A 1 209 ? 156.21345 178.00439 88.68485  1.000 160.49247 ? 206 GLN A N      1 
ATOM   428   C  CA     . GLN A 1 209 ? 157.22916 177.10307 89.21571  1.000 160.49247 ? 206 GLN A CA     1 
ATOM   429   C  C      . GLN A 1 209 ? 158.49578 177.15119 88.37015  1.000 160.49247 ? 206 GLN A C      1 
ATOM   430   O  O      . GLN A 1 209 ? 159.61087 177.16603 88.90575  1.000 160.49247 ? 206 GLN A O      1 
ATOM   431   C  CB     . GLN A 1 209 ? 156.67754 175.68082 89.27988  1.000 160.49247 ? 206 GLN A CB     1 
ATOM   432   C  CG     . GLN A 1 209 ? 155.46520 175.53275 90.17923  1.000 160.49247 ? 206 GLN A CG     1 
ATOM   433   C  CD     . GLN A 1 209 ? 154.79666 174.18393 90.03283  1.000 160.49247 ? 206 GLN A CD     1 
ATOM   434   O  OE1    . GLN A 1 209 ? 154.97125 173.49857 89.02615  1.000 160.49247 ? 206 GLN A OE1    1 
ATOM   435   N  NE2    . GLN A 1 209 ? 154.02684 173.79266 91.04053  1.000 160.49247 ? 206 GLN A NE2    1 
ATOM   436   H  H      . GLN A 1 209 ? 155.49362 177.61861 88.41583  1.000 160.49247 ? 206 GLN A H      1 
ATOM   437   H  HA     . GLN A 1 209 ? 157.45816 177.37824 90.11732  1.000 160.49247 ? 206 GLN A HA     1 
ATOM   438   H  HB2    . GLN A 1 209 ? 156.42040 175.40548 88.38652  1.000 160.49247 ? 206 GLN A HB2    1 
ATOM   439   H  HB3    . GLN A 1 209 ? 157.37023 175.09220 89.61815  1.000 160.49247 ? 206 GLN A HB3    1 
ATOM   440   H  HG2    . GLN A 1 209 ? 155.74293 175.63002 91.10359  1.000 160.49247 ? 206 GLN A HG2    1 
ATOM   441   H  HG3    . GLN A 1 209 ? 154.81469 176.21581 89.95412  1.000 160.49247 ? 206 GLN A HG3    1 
ATOM   442   H  HE21   . GLN A 1 209 ? 153.62537 173.03302 91.00499  1.000 160.49247 ? 206 GLN A HE21   1 
ATOM   443   H  HE22   . GLN A 1 209 ? 153.92923 174.29900 91.72880  1.000 160.49247 ? 206 GLN A HE22   1 
ATOM   444   N  N      . LEU A 1 210 ? 158.34491 177.17867 87.04612  1.000 171.82048 ? 207 LEU A N      1 
ATOM   445   C  CA     . LEU A 1 210 ? 159.50963 177.28745 86.17648  1.000 171.82048 ? 207 LEU A CA     1 
ATOM   446   C  C      . LEU A 1 210 ? 160.23810 178.60541 86.40688  1.000 171.82048 ? 207 LEU A C      1 
ATOM   447   O  O      . LEU A 1 210 ? 161.47574 178.65184 86.42392  1.000 171.82048 ? 207 LEU A O      1 
ATOM   448   C  CB     . LEU A 1 210 ? 159.07361 177.15291 84.71906  1.000 171.82048 ? 207 LEU A CB     1 
ATOM   449   C  CG     . LEU A 1 210 ? 160.17228 176.96576 83.67558  1.000 171.82048 ? 207 LEU A CG     1 
ATOM   450   C  CD1    . LEU A 1 210 ? 161.01226 175.73562 83.97577  1.000 171.82048 ? 207 LEU A CD1    1 
ATOM   451   C  CD2    . LEU A 1 210 ? 159.55193 176.86038 82.29681  1.000 171.82048 ? 207 LEU A CD2    1 
ATOM   452   H  H      . LEU A 1 210 ? 157.59112 177.13521 86.63441  1.000 171.82048 ? 207 LEU A H      1 
ATOM   453   H  HA     . LEU A 1 210 ? 160.12221 176.56430 86.38103  1.000 171.82048 ? 207 LEU A HA     1 
ATOM   454   H  HB2    . LEU A 1 210 ? 158.48243 176.38683 84.65099  1.000 171.82048 ? 207 LEU A HB2    1 
ATOM   455   H  HB3    . LEU A 1 210 ? 158.58467 177.95470 84.47654  1.000 171.82048 ? 207 LEU A HB3    1 
ATOM   456   H  HG     . LEU A 1 210 ? 160.75569 177.74069 83.68624  1.000 171.82048 ? 207 LEU A HG     1 
ATOM   457   H  HD11   . LEU A 1 210 ? 161.59650 175.56134 83.22120  1.000 171.82048 ? 207 LEU A HD11   1 
ATOM   458   H  HD12   . LEU A 1 210 ? 161.54292 175.89874 84.77109  1.000 171.82048 ? 207 LEU A HD12   1 
ATOM   459   H  HD13   . LEU A 1 210 ? 160.42335 174.97827 84.11841  1.000 171.82048 ? 207 LEU A HD13   1 
ATOM   460   H  HD21   . LEU A 1 210 ? 159.23399 177.73575 82.02572  1.000 171.82048 ? 207 LEU A HD21   1 
ATOM   461   H  HD22   . LEU A 1 210 ? 158.81147 176.23489 82.33207  1.000 171.82048 ? 207 LEU A HD22   1 
ATOM   462   H  HD23   . LEU A 1 210 ? 160.22263 176.54350 81.67278  1.000 171.82048 ? 207 LEU A HD23   1 
ATOM   463   N  N      . LYS A 1 211 ? 159.48510 179.69124 86.58497  1.000 166.89792 ? 208 LYS A N      1 
ATOM   464   C  CA     . LYS A 1 211 ? 160.11427 180.97273 86.88069  1.000 166.89792 ? 208 LYS A CA     1 
ATOM   465   C  C      . LYS A 1 211 ? 160.88435 180.92128 88.19267  1.000 166.89792 ? 208 LYS A C      1 
ATOM   466   O  O      . LYS A 1 211 ? 161.98888 181.46791 88.28772  1.000 166.89792 ? 208 LYS A O      1 
ATOM   467   C  CB     . LYS A 1 211 ? 159.05823 182.07511 86.92202  1.000 166.89792 ? 208 LYS A CB     1 
ATOM   468   C  CG     . LYS A 1 211 ? 158.32412 182.25862 85.60615  1.000 166.89792 ? 208 LYS A CG     1 
ATOM   469   C  CD     . LYS A 1 211 ? 157.42640 183.48143 85.62893  1.000 166.89792 ? 208 LYS A CD     1 
ATOM   470   C  CE     . LYS A 1 211 ? 156.76667 183.70333 84.27784  1.000 166.89792 ? 208 LYS A CE     1 
ATOM   471   N  NZ     . LYS A 1 211 ? 155.95668 184.95137 84.24515  1.000 166.89792 ? 208 LYS A NZ     1 
ATOM   472   H  H      . LYS A 1 211 ? 158.62659 179.71160 86.54120  1.000 166.89792 ? 208 LYS A H      1 
ATOM   473   H  HA     . LYS A 1 211 ? 160.74315 181.18659 86.17365  1.000 166.89792 ? 208 LYS A HA     1 
ATOM   474   H  HB2    . LYS A 1 211 ? 158.40130 181.85289 87.59999  1.000 166.89792 ? 208 LYS A HB2    1 
ATOM   475   H  HB3    . LYS A 1 211 ? 159.48921 182.91564 87.14300  1.000 166.89792 ? 208 LYS A HB3    1 
ATOM   476   H  HG2    . LYS A 1 211 ? 158.97065 182.37051 84.89168  1.000 166.89792 ? 208 LYS A HG2    1 
ATOM   477   H  HG3    . LYS A 1 211 ? 157.77070 181.48026 85.43816  1.000 166.89792 ? 208 LYS A HG3    1 
ATOM   478   H  HD2    . LYS A 1 211 ? 156.72987 183.35615 86.29218  1.000 166.89792 ? 208 LYS A HD2    1 
ATOM   479   H  HD3    . LYS A 1 211 ? 157.95704 184.26508 85.84154  1.000 166.89792 ? 208 LYS A HD3    1 
ATOM   480   H  HE2    . LYS A 1 211 ? 157.45376 183.77187 83.59652  1.000 166.89792 ? 208 LYS A HE2    1 
ATOM   481   H  HE3    . LYS A 1 211 ? 156.17884 182.95624 84.08484  1.000 166.89792 ? 208 LYS A HE3    1 
ATOM   482   H  HZ1    . LYS A 1 211 ? 156.47024 185.65136 84.44098  1.000 166.89792 ? 208 LYS A HZ1    1 
ATOM   483   H  HZ2    . LYS A 1 211 ? 155.60799 185.06620 83.43442  1.000 166.89792 ? 208 LYS A HZ2    1 
ATOM   484   H  HZ3    . LYS A 1 211 ? 155.29677 184.90129 84.84014  1.000 166.89792 ? 208 LYS A HZ3    1 
ATOM   485   N  N      . GLY A 1 212 ? 160.32009 180.27619 89.21308  1.000 161.93599 ? 209 GLY A N      1 
ATOM   486   C  CA     . GLY A 1 212 ? 161.04690 180.11621 90.46196  1.000 161.93599 ? 209 GLY A CA     1 
ATOM   487   C  C      . GLY A 1 212 ? 162.31300 179.29938 90.29018  1.000 161.93599 ? 209 GLY A C      1 
ATOM   488   O  O      . GLY A 1 212 ? 163.34196 179.58697 90.90859  1.000 161.93599 ? 209 GLY A O      1 
ATOM   489   H  H      . GLY A 1 212 ? 159.53343 179.92908 89.20574  1.000 161.93599 ? 209 GLY A H      1 
ATOM   490   H  HA2    . GLY A 1 212 ? 161.28820 180.98889 90.81027  1.000 161.93599 ? 209 GLY A HA2    1 
ATOM   491   H  HA3    . GLY A 1 212 ? 160.47995 179.67217 91.11173  1.000 161.93599 ? 209 GLY A HA3    1 
ATOM   492   N  N      . VAL A 1 213 ? 162.25171 178.26145 89.45595  1.000 159.67358 ? 210 VAL A N      1 
ATOM   493   C  CA     . VAL A 1 213 ? 163.44694 177.47293 89.17148  1.000 159.67358 ? 210 VAL A CA     1 
ATOM   494   C  C      . VAL A 1 213 ? 164.51949 178.35396 88.54613  1.000 159.67358 ? 210 VAL A C      1 
ATOM   495   O  O      . VAL A 1 213 ? 165.69956 178.28752 88.91659  1.000 159.67358 ? 210 VAL A O      1 
ATOM   496   C  CB     . VAL A 1 213 ? 163.09793 176.28175 88.26145  1.000 159.67358 ? 210 VAL A CB     1 
ATOM   497   C  CG1    . VAL A 1 213 ? 164.36070 175.53067 87.86858  1.000 159.67358 ? 210 VAL A CG1    1 
ATOM   498   C  CG2    . VAL A 1 213 ? 162.10525 175.35813 88.95068  1.000 159.67358 ? 210 VAL A CG2    1 
ATOM   499   H  H      . VAL A 1 213 ? 161.54180 177.99830 89.04828  1.000 159.67358 ? 210 VAL A H      1 
ATOM   500   H  HA     . VAL A 1 213 ? 163.79771 177.12104 90.00459  1.000 159.67358 ? 210 VAL A HA     1 
ATOM   501   H  HB     . VAL A 1 213 ? 162.68300 176.61519 87.45061  1.000 159.67358 ? 210 VAL A HB     1 
ATOM   502   H  HG11   . VAL A 1 213 ? 165.00569 175.59599 88.59017  1.000 159.67358 ? 210 VAL A HG11   1 
ATOM   503   H  HG12   . VAL A 1 213 ? 164.14276 174.60034 87.70271  1.000 159.67358 ? 210 VAL A HG12   1 
ATOM   504   H  HG13   . VAL A 1 213 ? 164.72363 175.92851 87.06184  1.000 159.67358 ? 210 VAL A HG13   1 
ATOM   505   H  HG21   . VAL A 1 213 ? 161.35431 175.20494 88.35602  1.000 159.67358 ? 210 VAL A HG21   1 
ATOM   506   H  HG22   . VAL A 1 213 ? 161.79706 175.77525 89.77001  1.000 159.67358 ? 210 VAL A HG22   1 
ATOM   507   H  HG23   . VAL A 1 213 ? 162.53899 174.51530 89.15581  1.000 159.67358 ? 210 VAL A HG23   1 
ATOM   508   N  N      . LYS A 1 214 ? 164.12722 179.19022 87.58462  1.000 168.62138 ? 211 LYS A N      1 
ATOM   509   C  CA     . LYS A 1 214 ? 165.08415 180.10521 86.96890  1.000 168.62138 ? 211 LYS A CA     1 
ATOM   510   C  C      . LYS A 1 214 ? 165.66239 181.06362 88.00207  1.000 168.62138 ? 211 LYS A C      1 
ATOM   511   O  O      . LYS A 1 214 ? 166.85835 181.37598 87.97959  1.000 168.62138 ? 211 LYS A O      1 
ATOM   512   C  CB     . LYS A 1 214 ? 164.41752 180.88221 85.83519  1.000 168.62138 ? 211 LYS A CB     1 
ATOM   513   C  CG     . LYS A 1 214 ? 164.44963 180.17382 84.49600  1.000 168.62138 ? 211 LYS A CG     1 
ATOM   514   C  CD     . LYS A 1 214 ? 163.90906 181.06736 83.39477  1.000 168.62138 ? 211 LYS A CD     1 
ATOM   515   C  CE     . LYS A 1 214 ? 164.13221 180.45736 82.02384  1.000 168.62138 ? 211 LYS A CE     1 
ATOM   516   N  NZ     . LYS A 1 214 ? 163.55855 181.30167 80.94080  1.000 168.62138 ? 211 LYS A NZ     1 
ATOM   517   H  H      . LYS A 1 214 ? 163.32640 179.24685 87.27653  1.000 168.62138 ? 211 LYS A H      1 
ATOM   518   H  HA     . LYS A 1 214 ? 165.81617 179.59232 86.59220  1.000 168.62138 ? 211 LYS A HA     1 
ATOM   519   H  HB2    . LYS A 1 214 ? 163.48817 181.03577 86.06637  1.000 168.62138 ? 211 LYS A HB2    1 
ATOM   520   H  HB3    . LYS A 1 214 ? 164.87374 181.73197 85.73041  1.000 168.62138 ? 211 LYS A HB3    1 
ATOM   521   H  HG2    . LYS A 1 214 ? 165.36520 179.93961 84.27730  1.000 168.62138 ? 211 LYS A HG2    1 
ATOM   522   H  HG3    . LYS A 1 214 ? 163.89849 179.37693 84.54053  1.000 168.62138 ? 211 LYS A HG3    1 
ATOM   523   H  HD2    . LYS A 1 214 ? 162.95528 181.18988 83.52175  1.000 168.62138 ? 211 LYS A HD2    1 
ATOM   524   H  HD3    . LYS A 1 214 ? 164.36435 181.92342 83.42493  1.000 168.62138 ? 211 LYS A HD3    1 
ATOM   525   H  HE2    . LYS A 1 214 ? 165.08533 180.36994 81.86599  1.000 168.62138 ? 211 LYS A HE2    1 
ATOM   526   H  HE3    . LYS A 1 214 ? 163.70698 179.58672 81.98947  1.000 168.62138 ? 211 LYS A HE3    1 
ATOM   527   H  HZ1    . LYS A 1 214 ? 163.94653 182.10262 80.94200  1.000 168.62138 ? 211 LYS A HZ1    1 
ATOM   528   H  HZ2    . LYS A 1 214 ? 163.69391 180.91560 80.15045  1.000 168.62138 ? 211 LYS A HZ2    1 
ATOM   529   H  HZ3    . LYS A 1 214 ? 162.68342 181.40384 81.06677  1.000 168.62138 ? 211 LYS A HZ3    1 
ATOM   530   N  N      . TRP A 1 215 ? 164.81694 181.55726 88.90615  1.000 157.02139 ? 212 TRP A N      1 
ATOM   531   C  CA     . TRP A 1 215 ? 165.28521 182.47484 89.93914  1.000 157.02139 ? 212 TRP A CA     1 
ATOM   532   C  C      . TRP A 1 215 ? 166.33130 181.80853 90.82301  1.000 157.02139 ? 212 TRP A C      1 
ATOM   533   O  O      . TRP A 1 215 ? 167.37162 182.40124 91.13724  1.000 157.02139 ? 212 TRP A O      1 
ATOM   534   C  CB     . TRP A 1 215 ? 164.09846 182.95537 90.77231  1.000 157.02139 ? 212 TRP A CB     1 
ATOM   535   C  CG     . TRP A 1 215 ? 164.44048 184.01806 91.76116  1.000 157.02139 ? 212 TRP A CG     1 
ATOM   536   C  CD1    . TRP A 1 215 ? 164.85115 185.28777 91.48779  1.000 157.02139 ? 212 TRP A CD1    1 
ATOM   537   C  CD2    . TRP A 1 215 ? 164.38474 183.91242 93.18735  1.000 157.02139 ? 212 TRP A CD2    1 
ATOM   538   N  NE1    . TRP A 1 215 ? 165.06195 185.97867 92.65554  1.000 157.02139 ? 212 TRP A NE1    1 
ATOM   539   C  CE2    . TRP A 1 215 ? 164.78183 185.15545 93.71361  1.000 157.02139 ? 212 TRP A CE2    1 
ATOM   540   C  CE3    . TRP A 1 215 ? 164.04057 182.88690 94.06985  1.000 157.02139 ? 212 TRP A CE3    1 
ATOM   541   C  CZ2    . TRP A 1 215 ? 164.84453 185.40008 95.08156  1.000 157.02139 ? 212 TRP A CZ2    1 
ATOM   542   C  CZ3    . TRP A 1 215 ? 164.10456 183.13194 95.42681  1.000 157.02139 ? 212 TRP A CZ3    1 
ATOM   543   C  CH2    . TRP A 1 215 ? 164.50281 184.37769 95.91956  1.000 157.02139 ? 212 TRP A CH2    1 
ATOM   544   H  H      . TRP A 1 215 ? 163.97657 181.37859 88.94194  1.000 157.02139 ? 212 TRP A H      1 
ATOM   545   H  HA     . TRP A 1 215 ? 165.69253 183.24806 89.51807  1.000 157.02139 ? 212 TRP A HA     1 
ATOM   546   H  HB2    . TRP A 1 215 ? 163.42159 183.31155 90.17584  1.000 157.02139 ? 212 TRP A HB2    1 
ATOM   547   H  HB3    . TRP A 1 215 ? 163.73797 182.20070 91.26341  1.000 157.02139 ? 212 TRP A HB3    1 
ATOM   548   H  HD1    . TRP A 1 215 ? 164.97308 185.63542 90.63376  1.000 157.02139 ? 212 TRP A HD1    1 
ATOM   549   H  HE1    . TRP A 1 215 ? 165.32593 186.79522 92.71358  1.000 157.02139 ? 212 TRP A HE1    1 
ATOM   550   H  HE3    . TRP A 1 215 ? 163.77488 182.05509 93.75012  1.000 157.02139 ? 212 TRP A HE3    1 
ATOM   551   H  HZ2    . TRP A 1 215 ? 165.11007 186.22737 95.41308  1.000 157.02139 ? 212 TRP A HZ2    1 
ATOM   552   H  HZ3    . TRP A 1 215 ? 163.87828 182.45616 96.02431  1.000 157.02139 ? 212 TRP A HZ3    1 
ATOM   553   H  HH2    . TRP A 1 215 ? 164.53671 184.51292 96.83908  1.000 157.02139 ? 212 TRP A HH2    1 
ATOM   554   N  N      . LEU A 1 216 ? 166.06981 180.56685 91.23258  1.000 157.47617 ? 213 LEU A N      1 
ATOM   555   C  CA     . LEU A 1 216 ? 167.03942 179.84114 92.04648  1.000 157.47617 ? 213 LEU A CA     1 
ATOM   556   C  C      . LEU A 1 216 ? 168.33777 179.61794 91.28282  1.000 157.47617 ? 213 LEU A C      1 
ATOM   557   O  O      . LEU A 1 216 ? 169.43191 179.75095 91.84664  1.000 157.47617 ? 213 LEU A O      1 
ATOM   558   C  CB     . LEU A 1 216 ? 166.45207 178.50551 92.49956  1.000 157.47617 ? 213 LEU A CB     1 
ATOM   559   C  CG     . LEU A 1 216 ? 165.35761 178.57120 93.56482  1.000 157.47617 ? 213 LEU A CG     1 
ATOM   560   C  CD1    . LEU A 1 216 ? 164.76419 177.19560 93.78801  1.000 157.47617 ? 213 LEU A CD1    1 
ATOM   561   C  CD2    . LEU A 1 216 ? 165.90033 179.12860 94.86917  1.000 157.47617 ? 213 LEU A CD2    1 
ATOM   562   H  H      . LEU A 1 216 ? 165.35031 180.13025 91.05582  1.000 157.47617 ? 213 LEU A H      1 
ATOM   563   H  HA     . LEU A 1 216 ? 167.24477 180.36534 92.83588  1.000 157.47617 ? 213 LEU A HA     1 
ATOM   564   H  HB2    . LEU A 1 216 ? 166.07299 178.06211 91.72446  1.000 157.47617 ? 213 LEU A HB2    1 
ATOM   565   H  HB3    . LEU A 1 216 ? 167.17145 177.96321 92.85915  1.000 157.47617 ? 213 LEU A HB3    1 
ATOM   566   H  HG     . LEU A 1 216 ? 164.64975 179.15847 93.25659  1.000 157.47617 ? 213 LEU A HG     1 
ATOM   567   H  HD11   . LEU A 1 216 ? 164.06643 177.25808 94.45892  1.000 157.47617 ? 213 LEU A HD11   1 
ATOM   568   H  HD12   . LEU A 1 216 ? 165.46399 176.59701 94.09273  1.000 157.47617 ? 213 LEU A HD12   1 
ATOM   569   H  HD13   . LEU A 1 216 ? 164.39246 176.87286 92.95231  1.000 157.47617 ? 213 LEU A HD13   1 
ATOM   570   H  HD21   . LEU A 1 216 ? 166.70313 178.64080 95.11105  1.000 157.47617 ? 213 LEU A HD21   1 
ATOM   571   H  HD22   . LEU A 1 216 ? 166.10631 180.06891 94.75171  1.000 157.47617 ? 213 LEU A HD22   1 
ATOM   572   H  HD23   . LEU A 1 216 ? 165.22807 179.02308 95.56057  1.000 157.47617 ? 213 LEU A HD23   1 
ATOM   573   N  N      . ILE A 1 217 ? 168.23861 179.26995 89.99889  1.000 159.79364 ? 214 ILE A N      1 
ATOM   574   C  CA     . ILE A 1 217 ? 169.44348 179.05765 89.20346  1.000 159.79364 ? 214 ILE A CA     1 
ATOM   575   C  C      . ILE A 1 217 ? 170.26227 180.33787 89.13404  1.000 159.79364 ? 214 ILE A C      1 
ATOM   576   O  O      . ILE A 1 217 ? 171.49139 180.31552 89.26773  1.000 159.79364 ? 214 ILE A O      1 
ATOM   577   C  CB     . ILE A 1 217 ? 169.07482 178.54558 87.80034  1.000 159.79364 ? 214 ILE A CB     1 
ATOM   578   C  CG1    . ILE A 1 217 ? 168.56923 177.10531 87.88981  1.000 159.79364 ? 214 ILE A CG1    1 
ATOM   579   C  CG2    . ILE A 1 217 ? 170.27634 178.65182 86.86746  1.000 159.79364 ? 214 ILE A CG2    1 
ATOM   580   C  CD1    . ILE A 1 217 ? 168.05217 176.55033 86.58327  1.000 159.79364 ? 214 ILE A CD1    1 
ATOM   581   H  H      . ILE A 1 217 ? 167.50032 179.15243 89.57393  1.000 159.79364 ? 214 ILE A H      1 
ATOM   582   H  HA     . ILE A 1 217 ? 169.98756 178.37961 89.63383  1.000 159.79364 ? 214 ILE A HA     1 
ATOM   583   H  HB     . ILE A 1 217 ? 168.36164 179.10066 87.44816  1.000 159.79364 ? 214 ILE A HB     1 
ATOM   584   H  HG12   . ILE A 1 217 ? 169.29869 176.53728 88.18326  1.000 159.79364 ? 214 ILE A HG12   1 
ATOM   585   H  HG13   . ILE A 1 217 ? 167.84536 177.06743 88.53418  1.000 159.79364 ? 214 ILE A HG13   1 
ATOM   586   H  HG21   . ILE A 1 217 ? 170.11972 178.11453 86.07638  1.000 159.79364 ? 214 ILE A HG21   1 
ATOM   587   H  HG22   . ILE A 1 217 ? 170.39836 179.57882 86.60903  1.000 159.79364 ? 214 ILE A HG22   1 
ATOM   588   H  HG23   . ILE A 1 217 ? 171.06503 178.32981 87.33143  1.000 159.79364 ? 214 ILE A HG23   1 
ATOM   589   H  HD11   . ILE A 1 217 ? 168.80513 176.32568 86.01488  1.000 159.79364 ? 214 ILE A HD11   1 
ATOM   590   H  HD12   . ILE A 1 217 ? 167.49831 177.21978 86.15203  1.000 159.79364 ? 214 ILE A HD12   1 
ATOM   591   H  HD13   . ILE A 1 217 ? 167.52951 175.75366 86.76522  1.000 159.79364 ? 214 ILE A HD13   1 
ATOM   592   N  N      . SER A 1 218 ? 169.59762 181.47149 88.91220  1.000 161.57920 ? 215 SER A N      1 
ATOM   593   C  CA     . SER A 1 218 ? 170.30628 182.74511 88.85426  1.000 161.57920 ? 215 SER A CA     1 
ATOM   594   C  C      . SER A 1 218 ? 170.98576 183.05050 90.18255  1.000 161.57920 ? 215 SER A C      1 
ATOM   595   O  O      . SER A 1 218 ? 172.15052 183.46953 90.21995  1.000 161.57920 ? 215 SER A O      1 
ATOM   596   C  CB     . SER A 1 218 ? 169.33595 183.86340 88.47700  1.000 161.57920 ? 215 SER A CB     1 
ATOM   597   O  OG     . SER A 1 218 ? 169.97511 185.12614 88.52434  1.000 161.57920 ? 215 SER A OG     1 
ATOM   598   H  H      . SER A 1 218 ? 168.74770 181.52848 88.79401  1.000 161.57920 ? 215 SER A H      1 
ATOM   599   H  HA     . SER A 1 218 ? 170.99137 182.69644 88.16936  1.000 161.57920 ? 215 SER A HA     1 
ATOM   600   H  HB2    . SER A 1 218 ? 169.01066 183.70852 87.57633  1.000 161.57920 ? 215 SER A HB2    1 
ATOM   601   H  HB3    . SER A 1 218 ? 168.59422 183.86157 89.10204  1.000 161.57920 ? 215 SER A HB3    1 
ATOM   602   H  HG     . SER A 1 218 ? 169.42454 185.73420 88.34353  1.000 161.57920 ? 215 SER A HG     1 
ATOM   603   N  N      . LEU A 1 219 ? 170.27124 182.84089 91.28985  1.000 158.62029 ? 216 LEU A N      1 
ATOM   604   C  CA     . LEU A 1 219 ? 170.86556 183.09903 92.59595  1.000 158.62029 ? 216 LEU A CA     1 
ATOM   605   C  C      . LEU A 1 219 ? 172.10340 182.24102 92.80813  1.000 158.62029 ? 216 LEU A C      1 
ATOM   606   O  O      . LEU A 1 219 ? 173.12654 182.72570 93.30478  1.000 158.62029 ? 216 LEU A O      1 
ATOM   607   C  CB     . LEU A 1 219 ? 169.84357 182.84463 93.70355  1.000 158.62029 ? 216 LEU A CB     1 
ATOM   608   C  CG     . LEU A 1 219 ? 169.01914 184.04974 94.15942  1.000 158.62029 ? 216 LEU A CG     1 
ATOM   609   C  CD1    . LEU A 1 219 ? 167.95099 183.62361 95.15471  1.000 158.62029 ? 216 LEU A CD1    1 
ATOM   610   C  CD2    . LEU A 1 219 ? 169.92000 185.11196 94.76973  1.000 158.62029 ? 216 LEU A CD2    1 
ATOM   611   H  H      . LEU A 1 219 ? 169.46033 182.55540 91.31018  1.000 158.62029 ? 216 LEU A H      1 
ATOM   612   H  HA     . LEU A 1 219 ? 171.13742 184.02838 92.63757  1.000 158.62029 ? 216 LEU A HA     1 
ATOM   613   H  HB2    . LEU A 1 219 ? 169.21975 182.16938 93.39404  1.000 158.62029 ? 216 LEU A HB2    1 
ATOM   614   H  HB3    . LEU A 1 219 ? 170.31700 182.51045 94.48150  1.000 158.62029 ? 216 LEU A HB3    1 
ATOM   615   H  HG     . LEU A 1 219 ? 168.57442 184.43823 93.38988  1.000 158.62029 ? 216 LEU A HG     1 
ATOM   616   H  HD11   . LEU A 1 219 ? 167.46118 184.40825 95.44658  1.000 158.62029 ? 216 LEU A HD11   1 
ATOM   617   H  HD12   . LEU A 1 219 ? 168.37998 183.20046 95.91481  1.000 158.62029 ? 216 LEU A HD12   1 
ATOM   618   H  HD13   . LEU A 1 219 ? 167.34818 182.99777 94.72375  1.000 158.62029 ? 216 LEU A HD13   1 
ATOM   619   H  HD21   . LEU A 1 219 ? 169.37364 185.74568 95.26045  1.000 158.62029 ? 216 LEU A HD21   1 
ATOM   620   H  HD22   . LEU A 1 219 ? 170.54872 184.68306 95.37119  1.000 158.62029 ? 216 LEU A HD22   1 
ATOM   621   H  HD23   . LEU A 1 219 ? 170.39962 185.56822 94.06112  1.000 158.62029 ? 216 LEU A HD23   1 
ATOM   622   N  N      . TRP A 1 220 ? 172.03175 180.96188 92.43729  1.000 153.92270 ? 217 TRP A N      1 
ATOM   623   C  CA     . TRP A 1 220 ? 173.19816 180.09674 92.57932  1.000 153.92270 ? 217 TRP A CA     1 
ATOM   624   C  C      . TRP A 1 220 ? 174.34656 180.56843 91.69821  1.000 153.92270 ? 217 TRP A C      1 
ATOM   625   O  O      . TRP A 1 220 ? 175.50543 180.57167 92.12879  1.000 153.92270 ? 217 TRP A O      1 
ATOM   626   C  CB     . TRP A 1 220 ? 172.83305 178.65431 92.24294  1.000 153.92270 ? 217 TRP A CB     1 
ATOM   627   C  CG     . TRP A 1 220 ? 174.01596 177.74225 92.23995  1.000 153.92270 ? 217 TRP A CG     1 
ATOM   628   C  CD1    . TRP A 1 220 ? 174.69518 177.27993 93.32707  1.000 153.92270 ? 217 TRP A CD1    1 
ATOM   629   C  CD2    . TRP A 1 220 ? 174.66149 177.17892 91.09381  1.000 153.92270 ? 217 TRP A CD2    1 
ATOM   630   N  NE1    . TRP A 1 220 ? 175.72446 176.46305 92.92998  1.000 153.92270 ? 217 TRP A NE1    1 
ATOM   631   C  CE2    . TRP A 1 220 ? 175.72477 176.38430 91.56268  1.000 153.92270 ? 217 TRP A CE2    1 
ATOM   632   C  CE3    . TRP A 1 220 ? 174.44293 177.26845 89.71665  1.000 153.92270 ? 217 TRP A CE3    1 
ATOM   633   C  CZ2    . TRP A 1 220 ? 176.56748 175.68509 90.70472  1.000 153.92270 ? 217 TRP A CZ2    1 
ATOM   634   C  CZ3    . TRP A 1 220 ? 175.28028 176.57277 88.86647  1.000 153.92270 ? 217 TRP A CZ3    1 
ATOM   635   C  CH2    . TRP A 1 220 ? 176.32943 175.79172 89.36314  1.000 153.92270 ? 217 TRP A CH2    1 
ATOM   636   H  H      . TRP A 1 220 ? 171.33485 180.57878 92.11019  1.000 153.92270 ? 217 TRP A H      1 
ATOM   637   H  HA     . TRP A 1 220 ? 173.49900 180.12232 93.50126  1.000 153.92270 ? 217 TRP A HA     1 
ATOM   638   H  HB2    . TRP A 1 220 ? 172.20343 178.32630 92.90409  1.000 153.92270 ? 217 TRP A HB2    1 
ATOM   639   H  HB3    . TRP A 1 220 ? 172.43125 178.62749 91.36062  1.000 153.92270 ? 217 TRP A HB3    1 
ATOM   640   H  HD1    . TRP A 1 220 ? 174.49082 177.48809 94.21031  1.000 153.92270 ? 217 TRP A HD1    1 
ATOM   641   H  HE1    . TRP A 1 220 ? 176.27838 176.06550 93.45416  1.000 153.92270 ? 217 TRP A HE1    1 
ATOM   642   H  HE3    . TRP A 1 220 ? 173.74738 177.78544 89.37936  1.000 153.92270 ? 217 TRP A HE3    1 
ATOM   643   H  HZ2    . TRP A 1 220 ? 177.26582 175.16485 91.03122  1.000 153.92270 ? 217 TRP A HZ2    1 
ATOM   644   H  HZ3    . TRP A 1 220 ? 175.14508 176.62491 87.94783  1.000 153.92270 ? 217 TRP A HZ3    1 
ATOM   645   H  HH2    . TRP A 1 220 ? 176.87768 175.33480 88.76678  1.000 153.92270 ? 217 TRP A HH2    1 
ATOM   646   N  N      . GLN A 1 221 ? 174.04682 180.96768 90.46052  1.000 163.03415 ? 218 GLN A N      1 
ATOM   647   C  CA     . GLN A 1 221 ? 175.10107 181.41824 89.55902  1.000 163.03415 ? 218 GLN A CA     1 
ATOM   648   C  C      . GLN A 1 221 ? 175.79775 182.65952 90.09311  1.000 163.03415 ? 218 GLN A C      1 
ATOM   649   O  O      . GLN A 1 221 ? 177.01856 182.79235 89.95446  1.000 163.03415 ? 218 GLN A O      1 
ATOM   650   C  CB     . GLN A 1 221 ? 174.52828 181.69322 88.16990  1.000 163.03415 ? 218 GLN A CB     1 
ATOM   651   C  CG     . GLN A 1 221 ? 174.16705 180.44180 87.39184  1.000 163.03415 ? 218 GLN A CG     1 
ATOM   652   C  CD     . GLN A 1 221 ? 173.70539 180.74950 85.98231  1.000 163.03415 ? 218 GLN A CD     1 
ATOM   653   O  OE1    . GLN A 1 221 ? 173.62350 181.91060 85.58369  1.000 163.03415 ? 218 GLN A OE1    1 
ATOM   654   N  NE2    . GLN A 1 221 ? 173.40302 179.70779 85.21806  1.000 163.03415 ? 218 GLN A NE2    1 
ATOM   655   H  H      . GLN A 1 221 ? 173.25481 180.98742 90.12626  1.000 163.03415 ? 218 GLN A H      1 
ATOM   656   H  HA     . GLN A 1 221 ? 175.76528 180.71612 89.47520  1.000 163.03415 ? 218 GLN A HA     1 
ATOM   657   H  HB2    . GLN A 1 221 ? 173.72220 182.22414 88.26576  1.000 163.03415 ? 218 GLN A HB2    1 
ATOM   658   H  HB3    . GLN A 1 221 ? 175.18535 182.18442 87.65236  1.000 163.03415 ? 218 GLN A HB3    1 
ATOM   659   H  HG2    . GLN A 1 221 ? 174.94749 179.86889 87.33349  1.000 163.03415 ? 218 GLN A HG2    1 
ATOM   660   H  HG3    . GLN A 1 221 ? 173.44867 179.97872 87.84985  1.000 163.03415 ? 218 GLN A HG3    1 
ATOM   661   H  HE21   . GLN A 1 221 ? 173.13649 179.83047 84.40969  1.000 163.03415 ? 218 GLN A HE21   1 
ATOM   662   H  HE22   . GLN A 1 221 ? 173.47320 178.90997 85.53140  1.000 163.03415 ? 218 GLN A HE22   1 
ATOM   663   N  N      . ASN A 1 222 ? 175.05051 183.57340 90.70538  1.000 160.03447 ? 219 ASN A N      1 
ATOM   664   C  CA     . ASN A 1 222 ? 175.63224 184.78176 91.27167  1.000 160.03447 ? 219 ASN A CA     1 
ATOM   665   C  C      . ASN A 1 222 ? 176.23064 184.55439 92.65356  1.000 160.03447 ? 219 ASN A C      1 
ATOM   666   O  O      . ASN A 1 222 ? 176.75293 185.50006 93.25153  1.000 160.03447 ? 219 ASN A O      1 
ATOM   667   C  CB     . ASN A 1 222 ? 174.58315 185.89138 91.33754  1.000 160.03447 ? 219 ASN A CB     1 
ATOM   668   C  CG     . ASN A 1 222 ? 174.20500 186.41053 89.96879  1.000 160.03447 ? 219 ASN A CG     1 
ATOM   669   O  OD1    . ASN A 1 222 ? 174.32782 185.70293 88.97003  1.000 160.03447 ? 219 ASN A OD1    1 
ATOM   670   N  ND2    . ASN A 1 222 ? 173.74920 187.65579 89.91261  1.000 160.03447 ? 219 ASN A ND2    1 
ATOM   671   H  H      . ASN A 1 222 ? 174.19847 183.51430 90.80603  1.000 160.03447 ? 219 ASN A H      1 
ATOM   672   H  HA     . ASN A 1 222 ? 176.34602 185.08570 90.68952  1.000 160.03447 ? 219 ASN A HA     1 
ATOM   673   H  HB2    . ASN A 1 222 ? 173.78154 185.54616 91.76084  1.000 160.03447 ? 219 ASN A HB2    1 
ATOM   674   H  HB3    . ASN A 1 222 ? 174.93824 186.63287 91.85241  1.000 160.03447 ? 219 ASN A HB3    1 
ATOM   675   H  HD21   . ASN A 1 222 ? 173.52173 187.99657 89.15641  1.000 160.03447 ? 219 ASN A HD21   1 
ATOM   676   H  HD22   . ASN A 1 222 ? 173.67850 188.12119 90.63240  1.000 160.03447 ? 219 ASN A HD22   1 
ATOM   677   N  N      . GLY A 1 223 ? 176.16622 183.33252 93.17221  1.000 162.09576 ? 220 GLY A N      1 
ATOM   678   C  CA     . GLY A 1 223 ? 176.77657 183.04246 94.45975  1.000 162.09576 ? 220 GLY A CA     1 
ATOM   679   C  C      . GLY A 1 223 ? 176.17199 183.82081 95.60654  1.000 162.09576 ? 220 GLY A C      1 
ATOM   680   O  O      . GLY A 1 223 ? 176.90591 184.35603 96.44654  1.000 162.09576 ? 220 GLY A O      1 
ATOM   681   H  H      . GLY A 1 223 ? 175.77901 182.65961 92.80246  1.000 162.09576 ? 220 GLY A H      1 
ATOM   682   H  HA2    . GLY A 1 223 ? 176.68255 182.09632 94.65244  1.000 162.09576 ? 220 GLY A HA2    1 
ATOM   683   H  HA3    . GLY A 1 223 ? 177.72282 183.25132 94.41764  1.000 162.09576 ? 220 GLY A HA3    1 
ATOM   684   N  N      . LEU A 1 224 ? 174.84574 183.90205 95.65899  1.000 162.21083 ? 221 LEU A N      1 
ATOM   685   C  CA     . LEU A 1 224 ? 174.14515 184.60477 96.72208  1.000 162.21083 ? 221 LEU A CA     1 
ATOM   686   C  C      . LEU A 1 224 ? 172.99632 183.74568 97.22813  1.000 162.21083 ? 221 LEU A C      1 
ATOM   687   O  O      . LEU A 1 224 ? 172.28615 183.11713 96.43798  1.000 162.21083 ? 221 LEU A O      1 
ATOM   688   C  CB     . LEU A 1 224 ? 173.61533 185.95337 96.23069  1.000 162.21083 ? 221 LEU A CB     1 
ATOM   689   C  CG     . LEU A 1 224 ? 173.03908 186.87443 97.30413  1.000 162.21083 ? 221 LEU A CG     1 
ATOM   690   C  CD1    . LEU A 1 224 ? 174.11462 187.28015 98.29835  1.000 162.21083 ? 221 LEU A CD1    1 
ATOM   691   C  CD2    . LEU A 1 224 ? 172.41292 188.09664 96.66222  1.000 162.21083 ? 221 LEU A CD2    1 
ATOM   692   H  H      . LEU A 1 224 ? 174.32112 183.55118 95.07503  1.000 162.21083 ? 221 LEU A H      1 
ATOM   693   H  HA     . LEU A 1 224 ? 174.75471 184.76246 97.45937  1.000 162.21083 ? 221 LEU A HA     1 
ATOM   694   H  HB2    . LEU A 1 224 ? 174.34266 186.42935 95.80053  1.000 162.21083 ? 221 LEU A HB2    1 
ATOM   695   H  HB3    . LEU A 1 224 ? 172.91154 185.78742 95.58417  1.000 162.21083 ? 221 LEU A HB3    1 
ATOM   696   H  HG     . LEU A 1 224 ? 172.34465 186.40120 97.78877  1.000 162.21083 ? 221 LEU A HG     1 
ATOM   697   H  HD11   . LEU A 1 224 ? 174.88158 187.62077 97.81186  1.000 162.21083 ? 221 LEU A HD11   1 
ATOM   698   H  HD12   . LEU A 1 224 ? 174.37150 186.50475 98.82120  1.000 162.21083 ? 221 LEU A HD12   1 
ATOM   699   H  HD13   . LEU A 1 224 ? 173.76064 187.96830 98.88320  1.000 162.21083 ? 221 LEU A HD13   1 
ATOM   700   H  HD21   . LEU A 1 224 ? 172.15898 188.72204 97.35780  1.000 162.21083 ? 221 LEU A HD21   1 
ATOM   701   H  HD22   . LEU A 1 224 ? 173.06154 188.50699 96.06909  1.000 162.21083 ? 221 LEU A HD22   1 
ATOM   702   H  HD23   . LEU A 1 224 ? 171.63047 187.82294 96.15844  1.000 162.21083 ? 221 LEU A HD23   1 
ATOM   703   N  N      . ASN A 1 225 ? 172.81738 183.72358 98.54535  1.000 152.61914 ? 222 ASN A N      1 
ATOM   704   C  CA     . ASN A 1 225 ? 171.74472 182.96578 99.16906  1.000 152.61914 ? 222 ASN A CA     1 
ATOM   705   C  C      . ASN A 1 225 ? 170.42805 183.73219 99.07592  1.000 152.61914 ? 222 ASN A C      1 
ATOM   706   O  O      . ASN A 1 225 ? 170.39370 184.92750 98.77954  1.000 152.61914 ? 222 ASN A O      1 
ATOM   707   C  CB     . ASN A 1 225 ? 172.08279 182.66962 100.62813 1.000 152.61914 ? 222 ASN A CB     1 
ATOM   708   C  CG     . ASN A 1 225 ? 173.44846 182.04460 100.79153 1.000 152.61914 ? 222 ASN A CG     1 
ATOM   709   O  OD1    . ASN A 1 225 ? 173.94667 181.36976 99.89207  1.000 152.61914 ? 222 ASN A OD1    1 
ATOM   710   N  ND2    . ASN A 1 225 ? 174.06479 182.26709 101.94481 1.000 152.61914 ? 222 ASN A ND2    1 
ATOM   711   H  H      . ASN A 1 225 ? 173.31425 184.14584 99.10597  1.000 152.61914 ? 222 ASN A H      1 
ATOM   712   H  HA     . ASN A 1 225 ? 171.63686 182.12145 98.70425  1.000 152.61914 ? 222 ASN A HA     1 
ATOM   713   H  HB2    . ASN A 1 225 ? 172.07229 183.49982 101.12929 1.000 152.61914 ? 222 ASN A HB2    1 
ATOM   714   H  HB3    . ASN A 1 225 ? 171.42490 182.05400 100.98787 1.000 152.61914 ? 222 ASN A HB3    1 
ATOM   715   H  HD21   . ASN A 1 225 ? 174.84450 181.93348 102.08789 1.000 152.61914 ? 222 ASN A HD21   1 
ATOM   716   H  HD22   . ASN A 1 225 ? 173.68375 182.74470 102.55001 1.000 152.61914 ? 222 ASN A HD22   1 
ATOM   717   N  N      . GLY A 1 226 ? 169.32995 183.02752 99.33995  1.000 147.38540 ? 223 GLY A N      1 
ATOM   718   C  CA     . GLY A 1 226 ? 168.02041 183.64658 99.27689  1.000 147.38540 ? 223 GLY A CA     1 
ATOM   719   C  C      . GLY A 1 226 ? 166.91379 182.82992 99.91148  1.000 147.38540 ? 223 GLY A C      1 
ATOM   720   O  O      . GLY A 1 226 ? 167.03567 181.61180 100.06225 1.000 147.38540 ? 223 GLY A O      1 
ATOM   721   H  H      . GLY A 1 226 ? 169.32131 182.19513 99.55640  1.000 147.38540 ? 223 GLY A H      1 
ATOM   722   H  HA2    . GLY A 1 226 ? 168.05421 184.50540 99.72611  1.000 147.38540 ? 223 GLY A HA2    1 
ATOM   723   H  HA3    . GLY A 1 226 ? 167.78681 183.80038 98.34805  1.000 147.38540 ? 223 GLY A HA3    1 
ATOM   724   N  N      . ILE A 1 227 ? 165.82533 183.50025 100.28864 1.000 144.89818 ? 224 ILE A N      1 
ATOM   725   C  CA     . ILE A 1 227 ? 164.67294 182.82009 100.86445 1.000 144.89818 ? 224 ILE A CA     1 
ATOM   726   C  C      . ILE A 1 227 ? 163.59528 182.63853 99.80025  1.000 144.89818 ? 224 ILE A C      1 
ATOM   727   O  O      . ILE A 1 227 ? 163.49223 183.40374 98.83954  1.000 144.89818 ? 224 ILE A O      1 
ATOM   728   C  CB     . ILE A 1 227 ? 164.13229 183.59833 102.07777 1.000 144.89818 ? 224 ILE A CB     1 
ATOM   729   C  CG1    . ILE A 1 227 ? 165.13776 183.54474 103.22689 1.000 144.89818 ? 224 ILE A CG1    1 
ATOM   730   C  CG2    . ILE A 1 227 ? 162.77873 183.04797 102.51647 1.000 144.89818 ? 224 ILE A CG2    1 
ATOM   731   C  CD1    . ILE A 1 227 ? 164.74017 184.37653 104.42677 1.000 144.89818 ? 224 ILE A CD1    1 
ATOM   732   H  H      . ILE A 1 227 ? 165.73160 184.35233 100.21975 1.000 144.89818 ? 224 ILE A H      1 
ATOM   733   H  HA     . ILE A 1 227 ? 164.94226 181.94051 101.17156 1.000 144.89818 ? 224 ILE A HA     1 
ATOM   734   H  HB     . ILE A 1 227 ? 164.01482 184.52573 101.81891 1.000 144.89818 ? 224 ILE A HB     1 
ATOM   735   H  HG12   . ILE A 1 227 ? 165.22496 182.62457 103.52057 1.000 144.89818 ? 224 ILE A HG12   1 
ATOM   736   H  HG13   . ILE A 1 227 ? 165.99426 183.87112 102.91006 1.000 144.89818 ? 224 ILE A HG13   1 
ATOM   737   H  HG21   . ILE A 1 227 ? 162.54935 183.40552 103.38718 1.000 144.89818 ? 224 ILE A HG21   1 
ATOM   738   H  HG22   . ILE A 1 227 ? 162.10281 183.31177 101.87326 1.000 144.89818 ? 224 ILE A HG22   1 
ATOM   739   H  HG23   . ILE A 1 227 ? 162.83225 182.08114 102.56388 1.000 144.89818 ? 224 ILE A HG23   1 
ATOM   740   H  HD11   . ILE A 1 227 ? 164.39778 185.23066 104.11982 1.000 144.89818 ? 224 ILE A HD11   1 
ATOM   741   H  HD12   . ILE A 1 227 ? 164.05548 183.90440 104.92556 1.000 144.89818 ? 224 ILE A HD12   1 
ATOM   742   H  HD13   . ILE A 1 227 ? 165.51902 184.51305 104.98817 1.000 144.89818 ? 224 ILE A HD13   1 
ATOM   743   N  N      . LEU A 1 228 ? 162.78206 181.60104 99.97878  1.000 141.80402 ? 225 LEU A N      1 
ATOM   744   C  CA     . LEU A 1 228 ? 161.61267 181.35704 99.14620  1.000 141.80402 ? 225 LEU A CA     1 
ATOM   745   C  C      . LEU A 1 228 ? 160.40313 181.25419 100.05900 1.000 141.80402 ? 225 LEU A C      1 
ATOM   746   O  O      . LEU A 1 228 ? 160.38598 180.42730 100.97496 1.000 141.80402 ? 225 LEU A O      1 
ATOM   747   C  CB     . LEU A 1 228 ? 161.77768 180.08074 98.31723  1.000 141.80402 ? 225 LEU A CB     1 
ATOM   748   C  CG     . LEU A 1 228 ? 160.57037 179.63996 97.48959  1.000 141.80402 ? 225 LEU A CG     1 
ATOM   749   C  CD1    . LEU A 1 228 ? 160.04821 180.78410 96.64752  1.000 141.80402 ? 225 LEU A CD1    1 
ATOM   750   C  CD2    . LEU A 1 228 ? 160.93440 178.46135 96.60441  1.000 141.80402 ? 225 LEU A CD2    1 
ATOM   751   H  H      . LEU A 1 228 ? 162.88963 181.01245 100.59640 1.000 141.80402 ? 225 LEU A H      1 
ATOM   752   H  HA     . LEU A 1 228 ? 161.48023 182.10519 98.54320  1.000 141.80402 ? 225 LEU A HA     1 
ATOM   753   H  HB2    . LEU A 1 228 ? 162.51459 180.21475 97.70127  1.000 141.80402 ? 225 LEU A HB2    1 
ATOM   754   H  HB3    . LEU A 1 228 ? 161.99335 179.35338 98.92159  1.000 141.80402 ? 225 LEU A HB3    1 
ATOM   755   H  HG     . LEU A 1 228 ? 159.86070 179.35804 98.08816  1.000 141.80402 ? 225 LEU A HG     1 
ATOM   756   H  HD11   . LEU A 1 228 ? 160.78550 181.17063 96.15001  1.000 141.80402 ? 225 LEU A HD11   1 
ATOM   757   H  HD12   . LEU A 1 228 ? 159.65363 181.45181 97.22954  1.000 141.80402 ? 225 LEU A HD12   1 
ATOM   758   H  HD13   . LEU A 1 228 ? 159.37790 180.44293 96.03509  1.000 141.80402 ? 225 LEU A HD13   1 
ATOM   759   H  HD21   . LEU A 1 228 ? 160.15249 178.19655 96.09465  1.000 141.80402 ? 225 LEU A HD21   1 
ATOM   760   H  HD22   . LEU A 1 228 ? 161.23048 177.72508 97.16205  1.000 141.80402 ? 225 LEU A HD22   1 
ATOM   761   H  HD23   . LEU A 1 228 ? 161.64626 178.72761 96.00176  1.000 141.80402 ? 225 LEU A HD23   1 
ATOM   762   N  N      . ALA A 1 229 ? 159.39987 182.08944 99.81399  1.000 150.44381 ? 226 ALA A N      1 
ATOM   763   C  CA     . ALA A 1 229 ? 158.30197 182.25422 100.75904 1.000 150.44381 ? 226 ALA A CA     1 
ATOM   764   C  C      . ALA A 1 229 ? 156.96040 182.23013 100.03166 1.000 150.44381 ? 226 ALA A C      1 
ATOM   765   O  O      . ALA A 1 229 ? 156.08980 183.07113 100.25701 1.000 150.44381 ? 226 ALA A O      1 
ATOM   766   C  CB     . ALA A 1 229 ? 158.47427 183.54500 101.55809 1.000 150.44381 ? 226 ALA A CB     1 
ATOM   767   H  H      . ALA A 1 229 ? 159.32840 182.57083 99.10501  1.000 150.44381 ? 226 ALA A H      1 
ATOM   768   H  HA     . ALA A 1 229 ? 158.30821 181.51410 101.38526 1.000 150.44381 ? 226 ALA A HA     1 
ATOM   769   H  HB1    . ALA A 1 229 ? 157.73741 183.63182 102.18298 1.000 150.44381 ? 226 ALA A HB1    1 
ATOM   770   H  HB2    . ALA A 1 229 ? 159.31614 183.50937 102.03876 1.000 150.44381 ? 226 ALA A HB2    1 
ATOM   771   H  HB3    . ALA A 1 229 ? 158.47628 184.29370 100.94129 1.000 150.44381 ? 226 ALA A HB3    1 
ATOM   772   N  N      . ASP A 1 230 ? 156.77649 181.26105 99.14098  1.000 154.06132 ? 227 ASP A N      1 
ATOM   773   C  CA     . ASP A 1 230 ? 155.48848 181.10910 98.48286  1.000 154.06132 ? 227 ASP A CA     1 
ATOM   774   C  C      . ASP A 1 230 ? 154.41896 180.75635 99.50625  1.000 154.06132 ? 227 ASP A C      1 
ATOM   775   O  O      . ASP A 1 230 ? 154.69952 180.16292 100.55054 1.000 154.06132 ? 227 ASP A O      1 
ATOM   776   C  CB     . ASP A 1 230 ? 155.56106 180.02658 97.40646  1.000 154.06132 ? 227 ASP A CB     1 
ATOM   777   C  CG     . ASP A 1 230 ? 156.31821 180.47807 96.17662  1.000 154.06132 ? 227 ASP A CG     1 
ATOM   778   O  OD1    . ASP A 1 230 ? 156.27357 181.68503 95.85986  1.000 154.06132 ? 227 ASP A OD1    1 
ATOM   779   O  OD2    . ASP A 1 230 ? 156.95531 179.62658 95.52221  1.000 154.06132 ? 227 ASP A OD2    1 
ATOM   780   H  H      . ASP A 1 230 ? 157.37169 180.68629 98.90631  1.000 154.06132 ? 227 ASP A H      1 
ATOM   781   H  HA     . ASP A 1 230 ? 155.24169 181.94710 98.06133  1.000 154.06132 ? 227 ASP A HA     1 
ATOM   782   H  HB2    . ASP A 1 230 ? 156.01527 179.25057 97.77027  1.000 154.06132 ? 227 ASP A HB2    1 
ATOM   783   H  HB3    . ASP A 1 230 ? 154.66160 179.78811 97.13546  1.000 154.06132 ? 227 ASP A HB3    1 
ATOM   784   N  N      . GLN A 1 231 ? 153.18230 181.13783 99.20502  1.000 156.28877 ? 228 GLN A N      1 
ATOM   785   C  CA     . GLN A 1 231 ? 152.07843 180.84675 100.10599 1.000 156.28877 ? 228 GLN A CA     1 
ATOM   786   C  C      . GLN A 1 231 ? 151.84735 179.34281 100.19118 1.000 156.28877 ? 228 GLN A C      1 
ATOM   787   O  O      . GLN A 1 231 ? 152.12062 178.59487 99.24978  1.000 156.28877 ? 228 GLN A O      1 
ATOM   788   C  CB     . GLN A 1 231 ? 150.81105 181.55295 99.63317  1.000 156.28877 ? 228 GLN A CB     1 
ATOM   789   C  CG     . GLN A 1 231 ? 149.65688 181.46986 100.60999 1.000 156.28877 ? 228 GLN A CG     1 
ATOM   790   C  CD     . GLN A 1 231 ? 148.46460 182.28974 100.16329 1.000 156.28877 ? 228 GLN A CD     1 
ATOM   791   O  OE1    . GLN A 1 231 ? 148.52621 182.99768 99.15812  1.000 156.28877 ? 228 GLN A OE1    1 
ATOM   792   N  NE2    . GLN A 1 231 ? 147.36994 182.19794 100.90782 1.000 156.28877 ? 228 GLN A NE2    1 
ATOM   793   H  H      . GLN A 1 231 ? 152.95890 181.56351 98.49188  1.000 156.28877 ? 228 GLN A H      1 
ATOM   794   H  HA     . GLN A 1 231 ? 152.29583 181.17162 100.99361 1.000 156.28877 ? 228 GLN A HA     1 
ATOM   795   H  HB2    . GLN A 1 231 ? 151.01236 182.49137 99.49403  1.000 156.28877 ? 228 GLN A HB2    1 
ATOM   796   H  HB3    . GLN A 1 231 ? 150.52235 181.15196 98.79851  1.000 156.28877 ? 228 GLN A HB3    1 
ATOM   797   H  HG2    . GLN A 1 231 ? 149.37370 180.54558 100.68981 1.000 156.28877 ? 228 GLN A HG2    1 
ATOM   798   H  HG3    . GLN A 1 231 ? 149.94720 181.80497 101.47271 1.000 156.28877 ? 228 GLN A HG3    1 
ATOM   799   H  HE21   . GLN A 1 231 ? 146.66704 182.64502 100.69430 1.000 156.28877 ? 228 GLN A HE21   1 
ATOM   800   H  HE22   . GLN A 1 231 ? 147.36392 181.69274 101.60357 1.000 156.28877 ? 228 GLN A HE22   1 
ATOM   801   N  N      . MET A 1 232 ? 151.33317 178.90289 101.33801 1.000 150.15236 ? 229 MET A N      1 
ATOM   802   C  CA     . MET A 1 232 ? 151.20517 177.47739 101.60835 1.000 150.15236 ? 229 MET A CA     1 
ATOM   803   C  C      . MET A 1 232 ? 150.37916 176.78712 100.53241 1.000 150.15236 ? 229 MET A C      1 
ATOM   804   O  O      . MET A 1 232 ? 149.34512 177.29637 100.09617 1.000 150.15236 ? 229 MET A O      1 
ATOM   805   C  CB     . MET A 1 232 ? 150.55755 177.25847 102.97603 1.000 150.15236 ? 229 MET A CB     1 
ATOM   806   C  CG     . MET A 1 232 ? 151.40976 177.71781 104.14199 1.000 150.15236 ? 229 MET A CG     1 
ATOM   807   S  SD     . MET A 1 232 ? 151.63243 179.50395 104.19427 1.000 150.15236 ? 229 MET A SD     1 
ATOM   808   C  CE     . MET A 1 232 ? 149.97759 180.03502 104.62168 1.000 150.15236 ? 229 MET A CE     1 
ATOM   809   H  H      . MET A 1 232 ? 151.05294 179.40996 101.97331 1.000 150.15236 ? 229 MET A H      1 
ATOM   810   H  HA     . MET A 1 232 ? 152.08977 177.07968 101.62942 1.000 150.15236 ? 229 MET A HA     1 
ATOM   811   H  HB2    . MET A 1 232 ? 149.72193 177.74956 103.00724 1.000 150.15236 ? 229 MET A HB2    1 
ATOM   812   H  HB3    . MET A 1 232 ? 150.38488 176.31092 103.09104 1.000 150.15236 ? 229 MET A HB3    1 
ATOM   813   H  HG2    . MET A 1 232 ? 150.98427 177.44502 104.96981 1.000 150.15236 ? 229 MET A HG2    1 
ATOM   814   H  HG3    . MET A 1 232 ? 152.28682 177.30994 104.07027 1.000 150.15236 ? 229 MET A HG3    1 
ATOM   815   H  HE1    . MET A 1 232 ? 149.38145 179.84090 103.88176 1.000 150.15236 ? 229 MET A HE1    1 
ATOM   816   H  HE2    . MET A 1 232 ? 149.98848 180.98917 104.79609 1.000 150.15236 ? 229 MET A HE2    1 
ATOM   817   H  HE3    . MET A 1 232 ? 149.68843 179.55781 105.41524 1.000 150.15236 ? 229 MET A HE3    1 
ATOM   818   N  N      . GLY A 1 233 ? 150.84629 175.61637 100.10865 1.000 146.46442 ? 230 GLY A N      1 
ATOM   819   C  CA     . GLY A 1 233 ? 150.10168 174.79178 99.18056  1.000 146.46442 ? 230 GLY A CA     1 
ATOM   820   C  C      . GLY A 1 233 ? 150.34056 175.07505 97.71742  1.000 146.46442 ? 230 GLY A C      1 
ATOM   821   O  O      . GLY A 1 233 ? 149.51218 174.68481 96.88793  1.000 146.46442 ? 230 GLY A O      1 
ATOM   822   H  H      . GLY A 1 233 ? 151.60012 175.27948 100.34915 1.000 146.46442 ? 230 GLY A H      1 
ATOM   823   H  HA2    . GLY A 1 233 ? 150.33076 173.86379 99.33831  1.000 146.46442 ? 230 GLY A HA2    1 
ATOM   824   H  HA3    . GLY A 1 233 ? 149.15365 174.89982 99.35490  1.000 146.46442 ? 230 GLY A HA3    1 
ATOM   825   N  N      . LEU A 1 234 ? 151.43982 175.73600 97.36713  1.000 152.50333 ? 231 LEU A N      1 
ATOM   826   C  CA     . LEU A 1 234 ? 151.71955 176.08498 95.98121  1.000 152.50333 ? 231 LEU A CA     1 
ATOM   827   C  C      . LEU A 1 234 ? 152.75219 175.17768 95.32613  1.000 152.50333 ? 231 LEU A C      1 
ATOM   828   O  O      . LEU A 1 234 ? 153.05388 175.36764 94.14419  1.000 152.50333 ? 231 LEU A O      1 
ATOM   829   C  CB     . LEU A 1 234 ? 152.19048 177.53759 95.89270  1.000 152.50333 ? 231 LEU A CB     1 
ATOM   830   C  CG     . LEU A 1 234 ? 151.13945 178.58319 96.26197  1.000 152.50333 ? 231 LEU A CG     1 
ATOM   831   C  CD1    . LEU A 1 234 ? 151.76018 179.96521 96.28919  1.000 152.50333 ? 231 LEU A CD1    1 
ATOM   832   C  CD2    . LEU A 1 234 ? 149.97154 178.54176 95.29201  1.000 152.50333 ? 231 LEU A CD2    1 
ATOM   833   H  H      . LEU A 1 234 ? 152.04455 175.99531 97.92076  1.000 152.50333 ? 231 LEU A H      1 
ATOM   834   H  HA     . LEU A 1 234 ? 150.90088 176.00792 95.46848  1.000 152.50333 ? 231 LEU A HA     1 
ATOM   835   H  HB2    . LEU A 1 234 ? 152.94237 177.65460 96.49454  1.000 152.50333 ? 231 LEU A HB2    1 
ATOM   836   H  HB3    . LEU A 1 234 ? 152.47260 177.71565 94.98188  1.000 152.50333 ? 231 LEU A HB3    1 
ATOM   837   H  HG     . LEU A 1 234 ? 150.79897 178.38947 97.14937  1.000 152.50333 ? 231 LEU A HG     1 
ATOM   838   H  HD11   . LEU A 1 234 ? 151.06573 180.61975 96.46231  1.000 152.50333 ? 231 LEU A HD11   1 
ATOM   839   H  HD12   . LEU A 1 234 ? 152.42698 179.99634 96.99193  1.000 152.50333 ? 231 LEU A HD12   1 
ATOM   840   H  HD13   . LEU A 1 234 ? 152.17446 180.14116 95.42985  1.000 152.50333 ? 231 LEU A HD13   1 
ATOM   841   H  HD21   . LEU A 1 234 ? 150.31434 178.56992 94.38494  1.000 152.50333 ? 231 LEU A HD21   1 
ATOM   842   H  HD22   . LEU A 1 234 ? 149.40036 179.30887 95.45332  1.000 152.50333 ? 231 LEU A HD22   1 
ATOM   843   H  HD23   . LEU A 1 234 ? 149.47148 177.72277 95.43153  1.000 152.50333 ? 231 LEU A HD23   1 
ATOM   844   N  N      . GLY A 1 235 ? 153.30145 174.20547 96.04828  1.000 148.81355 ? 232 GLY A N      1 
ATOM   845   C  CA     . GLY A 1 235 ? 154.21874 173.26547 95.43606  1.000 148.81355 ? 232 GLY A CA     1 
ATOM   846   C  C      . GLY A 1 235 ? 155.66290 173.72100 95.43920  1.000 148.81355 ? 232 GLY A C      1 
ATOM   847   O  O      . GLY A 1 235 ? 156.29232 173.80209 94.38164  1.000 148.81355 ? 232 GLY A O      1 
ATOM   848   H  H      . GLY A 1 235 ? 153.16035 174.07262 96.88617  1.000 148.81355 ? 232 GLY A H      1 
ATOM   849   H  HA2    . GLY A 1 235 ? 154.16492 172.41603 95.89777  1.000 148.81355 ? 232 GLY A HA2    1 
ATOM   850   H  HA3    . GLY A 1 235 ? 153.95273 173.12012 94.51459  1.000 148.81355 ? 232 GLY A HA3    1 
ATOM   851   N  N      . LYS A 1 236 ? 156.19979 174.03712 96.61822  1.000 140.24291 ? 233 LYS A N      1 
ATOM   852   C  CA     . LYS A 1 236 ? 157.60658 174.41465 96.70616  1.000 140.24291 ? 233 LYS A CA     1 
ATOM   853   C  C      . LYS A 1 236 ? 158.51983 173.19711 96.61391  1.000 140.24291 ? 233 LYS A C      1 
ATOM   854   O  O      . LYS A 1 236 ? 159.63784 173.29230 96.08551  1.000 140.24291 ? 233 LYS A O      1 
ATOM   855   C  CB     . LYS A 1 236 ? 157.85603 175.17305 98.00844  1.000 140.24291 ? 233 LYS A CB     1 
ATOM   856   C  CG     . LYS A 1 236 ? 156.91914 176.35532 98.21425  1.000 140.24291 ? 233 LYS A CG     1 
ATOM   857   C  CD     . LYS A 1 236 ? 157.13928 177.04553 99.55253  1.000 140.24291 ? 233 LYS A CD     1 
ATOM   858   C  CE     . LYS A 1 236 ? 156.72243 176.17209 100.72419 1.000 140.24291 ? 233 LYS A CE     1 
ATOM   859   N  NZ     . LYS A 1 236 ? 155.30145 175.74272 100.63988 1.000 140.24291 ? 233 LYS A NZ     1 
ATOM   860   H  H      . LYS A 1 236 ? 155.77849 174.03872 97.36801  1.000 140.24291 ? 233 LYS A H      1 
ATOM   861   H  HA     . LYS A 1 236 ? 157.82196 175.00706 95.96891  1.000 140.24291 ? 233 LYS A HA     1 
ATOM   862   H  HB2    . LYS A 1 236 ? 157.74115 174.56112 98.75136  1.000 140.24291 ? 233 LYS A HB2    1 
ATOM   863   H  HB3    . LYS A 1 236 ? 158.76374 175.51494 98.00013  1.000 140.24291 ? 233 LYS A HB3    1 
ATOM   864   H  HG2    . LYS A 1 236 ? 157.07700 177.00706 97.51346  1.000 140.24291 ? 233 LYS A HG2    1 
ATOM   865   H  HG3    . LYS A 1 236 ? 156.00032 176.04809 98.18027  1.000 140.24291 ? 233 LYS A HG3    1 
ATOM   866   H  HD2    . LYS A 1 236 ? 158.08148 177.25434 99.65170  1.000 140.24291 ? 233 LYS A HD2    1 
ATOM   867   H  HD3    . LYS A 1 236 ? 156.61287 177.85985 99.58083  1.000 140.24291 ? 233 LYS A HD3    1 
ATOM   868   H  HE2    . LYS A 1 236 ? 157.27737 175.37738 100.74480 1.000 140.24291 ? 233 LYS A HE2    1 
ATOM   869   H  HE3    . LYS A 1 236 ? 156.83466 176.67413 101.54663 1.000 140.24291 ? 233 LYS A HE3    1 
ATOM   870   H  HZ1    . LYS A 1 236 ? 155.18265 175.22240 99.92801  1.000 140.24291 ? 233 LYS A HZ1    1 
ATOM   871   H  HZ2    . LYS A 1 236 ? 154.77165 176.45435 100.57019 1.000 140.24291 ? 233 LYS A HZ2    1 
ATOM   872   H  HZ3    . LYS A 1 236 ? 155.07841 175.28647 101.37095 1.000 140.24291 ? 233 LYS A HZ3    1 
ATOM   873   N  N      . THR A 1 237 ? 158.05980 172.04947 97.11249  1.000 138.29870 ? 234 THR A N      1 
ATOM   874   C  CA     . THR A 1 237 ? 158.89193 170.85260 97.13092  1.000 138.29870 ? 234 THR A CA     1 
ATOM   875   C  C      . THR A 1 237 ? 159.31308 170.45617 95.72299  1.000 138.29870 ? 234 THR A C      1 
ATOM   876   O  O      . THR A 1 237 ? 160.47838 170.12162 95.47913  1.000 138.29870 ? 234 THR A O      1 
ATOM   877   C  CB     . THR A 1 237 ? 158.13628 169.70673 97.80316  1.000 138.29870 ? 234 THR A CB     1 
ATOM   878   O  OG1    . THR A 1 237 ? 157.77207 170.08820 99.13416  1.000 138.29870 ? 234 THR A OG1    1 
ATOM   879   C  CG2    . THR A 1 237 ? 158.99706 168.45848 97.85530  1.000 138.29870 ? 234 THR A CG2    1 
ATOM   880   H  H      . THR A 1 237 ? 157.27413 171.94028 97.44445  1.000 138.29870 ? 234 THR A H      1 
ATOM   881   H  HA     . THR A 1 237 ? 159.69325 171.03133 97.64752  1.000 138.29870 ? 234 THR A HA     1 
ATOM   882   H  HB     . THR A 1 237 ? 157.33508 169.50586 97.29475  1.000 138.29870 ? 234 THR A HB     1 
ATOM   883   H  HG1    . THR A 1 237 ? 158.46086 170.27084 99.57908  1.000 138.29870 ? 234 THR A HG1    1 
ATOM   884   H  HG21   . THR A 1 237 ? 158.59941 167.80830 98.45534  1.000 138.29870 ? 234 THR A HG21   1 
ATOM   885   H  HG22   . THR A 1 237 ? 159.07102 168.06530 96.97172  1.000 138.29870 ? 234 THR A HG22   1 
ATOM   886   H  HG23   . THR A 1 237 ? 159.88412 168.68143 98.17816  1.000 138.29870 ? 234 THR A HG23   1 
ATOM   887   N  N      . ILE A 1 238 ? 158.37082 170.47667 94.77962  1.000 145.60195 ? 235 ILE A N      1 
ATOM   888   C  CA     . ILE A 1 238 ? 158.69770 170.06956 93.41896  1.000 145.60195 ? 235 ILE A CA     1 
ATOM   889   C  C      . ILE A 1 238 ? 159.67523 171.04799 92.79042  1.000 145.60195 ? 235 ILE A C      1 
ATOM   890   O  O      . ILE A 1 238 ? 160.55894 170.64795 92.02601  1.000 145.60195 ? 235 ILE A O      1 
ATOM   891   C  CB     . ILE A 1 238 ? 157.41858 169.92645 92.57530  1.000 145.60195 ? 235 ILE A CB     1 
ATOM   892   C  CG1    . ILE A 1 238 ? 157.76218 169.34870 91.20492  1.000 145.60195 ? 235 ILE A CG1    1 
ATOM   893   C  CG2    . ILE A 1 238 ? 156.72706 171.26432 92.41801  1.000 145.60195 ? 235 ILE A CG2    1 
ATOM   894   C  CD1    . ILE A 1 238 ? 156.55465 168.96279 90.39509  1.000 145.60195 ? 235 ILE A CD1    1 
ATOM   895   H  H      . ILE A 1 238 ? 157.55407 170.71618 94.90064  1.000 145.60195 ? 235 ILE A H      1 
ATOM   896   H  HA     . ILE A 1 238 ? 159.12902 169.20133 93.44981  1.000 145.60195 ? 235 ILE A HA     1 
ATOM   897   H  HB     . ILE A 1 238 ? 156.81522 169.31582 93.02674  1.000 145.60195 ? 235 ILE A HB     1 
ATOM   898   H  HG12   . ILE A 1 238 ? 158.25756 170.01182 90.69938  1.000 145.60195 ? 235 ILE A HG12   1 
ATOM   899   H  HG13   . ILE A 1 238 ? 158.30584 168.55452 91.32669  1.000 145.60195 ? 235 ILE A HG13   1 
ATOM   900   H  HG21   . ILE A 1 238 ? 156.62897 171.67589 93.28988  1.000 145.60195 ? 235 ILE A HG21   1 
ATOM   901   H  HG22   . ILE A 1 238 ? 157.26018 171.83238 91.84031  1.000 145.60195 ? 235 ILE A HG22   1 
ATOM   902   H  HG23   . ILE A 1 238 ? 155.85341 171.12134 92.02157  1.000 145.60195 ? 235 ILE A HG23   1 
ATOM   903   H  HD11   . ILE A 1 238 ? 156.00901 168.35321 90.91610  1.000 145.60195 ? 235 ILE A HD11   1 
ATOM   904   H  HD12   . ILE A 1 238 ? 156.04746 169.76167 90.18253  1.000 145.60195 ? 235 ILE A HD12   1 
ATOM   905   H  HD13   . ILE A 1 238 ? 156.84746 168.53022 89.57778  1.000 145.60195 ? 235 ILE A HD13   1 
ATOM   906   N  N      . GLN A 1 239 ? 159.54110 172.33866 93.09344  1.000 145.55946 ? 236 GLN A N      1 
ATOM   907   C  CA     . GLN A 1 239 ? 160.49876 173.31012 92.57841  1.000 145.55946 ? 236 GLN A CA     1 
ATOM   908   C  C      . GLN A 1 239 ? 161.89969 173.02386 93.10010  1.000 145.55946 ? 236 GLN A C      1 
ATOM   909   O  O      . GLN A 1 239 ? 162.87587 173.04951 92.33826  1.000 145.55946 ? 236 GLN A O      1 
ATOM   910   C  CB     . GLN A 1 239 ? 160.06546 174.72187 92.96329  1.000 145.55946 ? 236 GLN A CB     1 
ATOM   911   C  CG     . GLN A 1 239 ? 158.68730 175.09547 92.46231  1.000 145.55946 ? 236 GLN A CG     1 
ATOM   912   C  CD     . GLN A 1 239 ? 158.21856 176.42585 93.00255  1.000 145.55946 ? 236 GLN A CD     1 
ATOM   913   O  OE1    . GLN A 1 239 ? 158.84295 177.45848 92.76677  1.000 145.55946 ? 236 GLN A OE1    1 
ATOM   914   N  NE2    . GLN A 1 239 ? 157.11671 176.40855 93.74121  1.000 145.55946 ? 236 GLN A NE2    1 
ATOM   915   H  H      . GLN A 1 239 ? 158.91804 172.66963 93.58487  1.000 145.55946 ? 236 GLN A H      1 
ATOM   916   H  HA     . GLN A 1 239 ? 160.51936 173.25439 91.61020  1.000 145.55946 ? 236 GLN A HA     1 
ATOM   917   H  HB2    . GLN A 1 239 ? 160.05812 174.79245 93.93079  1.000 145.55946 ? 236 GLN A HB2    1 
ATOM   918   H  HB3    . GLN A 1 239 ? 160.69855 175.35598 92.59190  1.000 145.55946 ? 236 GLN A HB3    1 
ATOM   919   H  HG2    . GLN A 1 239 ? 158.70948 175.15556 91.49464  1.000 145.55946 ? 236 GLN A HG2    1 
ATOM   920   H  HG3    . GLN A 1 239 ? 158.05142 174.41793 92.73926  1.000 145.55946 ? 236 GLN A HG3    1 
ATOM   921   H  HE21   . GLN A 1 239 ? 156.70781 175.66611 93.88660  1.000 145.55946 ? 236 GLN A HE21   1 
ATOM   922   H  HE22   . GLN A 1 239 ? 156.81000 177.14037 94.07277  1.000 145.55946 ? 236 GLN A HE22   1 
ATOM   923   N  N      . THR A 1 240 ? 162.02060 172.74574 94.39807  1.000 141.94227 ? 237 THR A N      1 
ATOM   924   C  CA     . THR A 1 240 ? 163.33361 172.43806 94.95450  1.000 141.94227 ? 237 THR A CA     1 
ATOM   925   C  C      . THR A 1 240 ? 163.90500 171.17010 94.33101  1.000 141.94227 ? 237 THR A C      1 
ATOM   926   O  O      . THR A 1 240 ? 165.10519 171.09248 94.03885  1.000 141.94227 ? 237 THR A O      1 
ATOM   927   C  CB     . THR A 1 240 ? 163.24090 172.29699 96.47126  1.000 141.94227 ? 237 THR A CB     1 
ATOM   928   O  OG1    . THR A 1 240 ? 162.64446 173.47490 97.02587  1.000 141.94227 ? 237 THR A OG1    1 
ATOM   929   C  CG2    . THR A 1 240 ? 164.62196 172.10834 97.06984  1.000 141.94227 ? 237 THR A CG2    1 
ATOM   930   H  H      . THR A 1 240 ? 161.37397 172.73062 94.96436  1.000 141.94227 ? 237 THR A H      1 
ATOM   931   H  HA     . THR A 1 240 ? 163.94005 173.16902 94.75698  1.000 141.94227 ? 237 THR A HA     1 
ATOM   932   H  HB     . THR A 1 240 ? 162.69952 171.52323 96.69303  1.000 141.94227 ? 237 THR A HB     1 
ATOM   933   H  HG1    . THR A 1 240 ? 161.85888 173.56207 96.74184  1.000 141.94227 ? 237 THR A HG1    1 
ATOM   934   H  HG21   . THR A 1 240 ? 164.57414 172.16988 98.03671  1.000 141.94227 ? 237 THR A HG21   1 
ATOM   935   H  HG22   . THR A 1 240 ? 164.97575 171.23823 96.82786  1.000 141.94227 ? 237 THR A HG22   1 
ATOM   936   H  HG23   . THR A 1 240 ? 165.22110 172.79658 96.74090  1.000 141.94227 ? 237 THR A HG23   1 
ATOM   937   N  N      . ILE A 1 241 ? 163.05838 170.15922 94.12674  1.000 141.37000 ? 238 ILE A N      1 
ATOM   938   C  CA     . ILE A 1 241 ? 163.52065 168.92631 93.49848  1.000 141.37000 ? 238 ILE A CA     1 
ATOM   939   C  C      . ILE A 1 241 ? 164.00715 169.19768 92.08563  1.000 141.37000 ? 238 ILE A C      1 
ATOM   940   O  O      . ILE A 1 241 ? 165.02848 168.64982 91.65514  1.000 141.37000 ? 238 ILE A O      1 
ATOM   941   C  CB     . ILE A 1 241 ? 162.40454 167.86699 93.51256  1.000 141.37000 ? 238 ILE A CB     1 
ATOM   942   C  CG1    . ILE A 1 241 ? 162.21474 167.33607 94.93307  1.000 141.37000 ? 238 ILE A CG1    1 
ATOM   943   C  CG2    . ILE A 1 241 ? 162.73305 166.74365 92.53990  1.000 141.37000 ? 238 ILE A CG2    1 
ATOM   944   C  CD1    . ILE A 1 241 ? 161.06214 166.36938 95.08589  1.000 141.37000 ? 238 ILE A CD1    1 
ATOM   945   H  H      . ILE A 1 241 ? 162.22512 170.16338 94.33907  1.000 141.37000 ? 238 ILE A H      1 
ATOM   946   H  HA     . ILE A 1 241 ? 164.26830 168.57572 94.00762  1.000 141.37000 ? 238 ILE A HA     1 
ATOM   947   H  HB     . ILE A 1 241 ? 161.57787 168.28758 93.22852  1.000 141.37000 ? 238 ILE A HB     1 
ATOM   948   H  HG12   . ILE A 1 241 ? 163.02455 166.87670 95.20263  1.000 141.37000 ? 238 ILE A HG12   1 
ATOM   949   H  HG13   . ILE A 1 241 ? 162.05122 168.08593 95.52639  1.000 141.37000 ? 238 ILE A HG13   1 
ATOM   950   H  HG21   . ILE A 1 241 ? 162.56976 167.04870 91.63377  1.000 141.37000 ? 238 ILE A HG21   1 
ATOM   951   H  HG22   . ILE A 1 241 ? 162.16982 165.97812 92.72805  1.000 141.37000 ? 238 ILE A HG22   1 
ATOM   952   H  HG23   . ILE A 1 241 ? 163.66547 166.49823 92.64570  1.000 141.37000 ? 238 ILE A HG23   1 
ATOM   953   H  HD11   . ILE A 1 241 ? 160.85773 166.27111 96.02906  1.000 141.37000 ? 238 ILE A HD11   1 
ATOM   954   H  HD12   . ILE A 1 241 ? 160.29064 166.72227 94.61558  1.000 141.37000 ? 238 ILE A HD12   1 
ATOM   955   H  HD13   . ILE A 1 241 ? 161.31410 165.51116 94.71143  1.000 141.37000 ? 238 ILE A HD13   1 
ATOM   956   N  N      . GLY A 1 242 ? 163.28045 170.02205 91.33379  1.000 148.07322 ? 239 GLY A N      1 
ATOM   957   C  CA     . GLY A 1 242 ? 163.72599 170.36287 89.99439  1.000 148.07322 ? 239 GLY A CA     1 
ATOM   958   C  C      . GLY A 1 242 ? 165.06592 171.06883 90.00399  1.000 148.07322 ? 239 GLY A C      1 
ATOM   959   O  O      . GLY A 1 242 ? 165.93933 170.78799 89.17921  1.000 148.07322 ? 239 GLY A O      1 
ATOM   960   H  H      . GLY A 1 242 ? 162.54109 170.38934 91.57415  1.000 148.07322 ? 239 GLY A H      1 
ATOM   961   H  HA2    . GLY A 1 242 ? 163.80437 169.55588 89.46222  1.000 148.07322 ? 239 GLY A HA2    1 
ATOM   962   H  HA3    . GLY A 1 242 ? 163.07370 170.94628 89.57621  1.000 148.07322 ? 239 GLY A HA3    1 
ATOM   963   N  N      . PHE A 1 243 ? 165.24688 171.99860 90.94200  1.000 149.95797 ? 240 PHE A N      1 
ATOM   964   C  CA     . PHE A 1 243 ? 166.52760 172.68947 91.04377  1.000 149.95797 ? 240 PHE A CA     1 
ATOM   965   C  C      . PHE A 1 243 ? 167.65298 171.70412 91.33099  1.000 149.95797 ? 240 PHE A C      1 
ATOM   966   O  O      . PHE A 1 243 ? 168.71957 171.75819 90.70629  1.000 149.95797 ? 240 PHE A O      1 
ATOM   967   C  CB     . PHE A 1 243 ? 166.46350 173.76036 92.13046  1.000 149.95797 ? 240 PHE A CB     1 
ATOM   968   C  CG     . PHE A 1 243 ? 167.78627 174.40330 92.41966  1.000 149.95797 ? 240 PHE A CG     1 
ATOM   969   C  CD1    . PHE A 1 243 ? 168.21522 175.49375 91.68647  1.000 149.95797 ? 240 PHE A CD1    1 
ATOM   970   C  CD2    . PHE A 1 243 ? 168.60241 173.91628 93.42416  1.000 149.95797 ? 240 PHE A CD2    1 
ATOM   971   C  CE1    . PHE A 1 243 ? 169.43194 176.08634 91.95046  1.000 149.95797 ? 240 PHE A CE1    1 
ATOM   972   C  CE2    . PHE A 1 243 ? 169.81938 174.50520 93.69180  1.000 149.95797 ? 240 PHE A CE2    1 
ATOM   973   C  CZ     . PHE A 1 243 ? 170.23451 175.59101 92.95427  1.000 149.95797 ? 240 PHE A CZ     1 
ATOM   974   H  H      . PHE A 1 243 ? 164.65756 172.24267 91.51885  1.000 149.95797 ? 240 PHE A H      1 
ATOM   975   H  HA     . PHE A 1 243 ? 166.71978 173.12803 90.20020  1.000 149.95797 ? 240 PHE A HA     1 
ATOM   976   H  HB2    . PHE A 1 243 ? 165.85072 174.45726 91.84809  1.000 149.95797 ? 240 PHE A HB2    1 
ATOM   977   H  HB3    . PHE A 1 243 ? 166.14465 173.35493 92.95192  1.000 149.95797 ? 240 PHE A HB3    1 
ATOM   978   H  HD1    . PHE A 1 243 ? 167.67721 175.83221 91.00747  1.000 149.95797 ? 240 PHE A HD1    1 
ATOM   979   H  HD2    . PHE A 1 243 ? 168.32693 173.18308 93.92572  1.000 149.95797 ? 240 PHE A HD2    1 
ATOM   980   H  HE1    . PHE A 1 243 ? 169.71047 176.81968 91.45091  1.000 149.95797 ? 240 PHE A HE1    1 
ATOM   981   H  HE2    . PHE A 1 243 ? 170.35968 174.16922 94.37007  1.000 149.95797 ? 240 PHE A HE2    1 
ATOM   982   H  HZ     . PHE A 1 243 ? 171.05548 175.98923 93.13385  1.000 149.95797 ? 240 PHE A HZ     1 
ATOM   983   N  N      . LEU A 1 244 ? 167.43113 170.78825 92.27581  1.000 146.17506 ? 241 LEU A N      1 
ATOM   984   C  CA     . LEU A 1 244 ? 168.46305 169.80546 92.58815  1.000 146.17506 ? 241 LEU A CA     1 
ATOM   985   C  C      . LEU A 1 244 ? 168.77354 168.92628 91.38684  1.000 146.17506 ? 241 LEU A C      1 
ATOM   986   O  O      . LEU A 1 244 ? 169.94514 168.65408 91.10394  1.000 146.17506 ? 241 LEU A O      1 
ATOM   987   C  CB     . LEU A 1 244 ? 168.03798 168.94309 93.77516  1.000 146.17506 ? 241 LEU A CB     1 
ATOM   988   C  CG     . LEU A 1 244 ? 168.05292 169.61638 95.14773  1.000 146.17506 ? 241 LEU A CG     1 
ATOM   989   C  CD1    . LEU A 1 244 ? 167.65113 168.61892 96.21645  1.000 146.17506 ? 241 LEU A CD1    1 
ATOM   990   C  CD2    . LEU A 1 244 ? 169.41857 170.20723 95.46011  1.000 146.17506 ? 241 LEU A CD2    1 
ATOM   991   H  H      . LEU A 1 244 ? 166.70930 170.71618 92.73785  1.000 146.17506 ? 241 LEU A H      1 
ATOM   992   H  HA     . LEU A 1 244 ? 169.27833 170.27246 92.82647  1.000 146.17506 ? 241 LEU A HA     1 
ATOM   993   H  HB2    . LEU A 1 244 ? 167.13249 168.63328 93.61670  1.000 146.17506 ? 241 LEU A HB2    1 
ATOM   994   H  HB3    . LEU A 1 244 ? 168.63413 168.17960 93.82445  1.000 146.17506 ? 241 LEU A HB3    1 
ATOM   995   H  HG     . LEU A 1 244 ? 167.40481 170.33833 95.15236  1.000 146.17506 ? 241 LEU A HG     1 
ATOM   996   H  HD11   . LEU A 1 244 ? 167.65085 169.06263 97.07902  1.000 146.17506 ? 241 LEU A HD11   1 
ATOM   997   H  HD12   . LEU A 1 244 ? 168.28934 167.88857 96.21989  1.000 146.17506 ? 241 LEU A HD12   1 
ATOM   998   H  HD13   . LEU A 1 244 ? 166.76356 168.28251 96.01671  1.000 146.17506 ? 241 LEU A HD13   1 
ATOM   999   H  HD21   . LEU A 1 244 ? 170.10247 169.56176 95.22259  1.000 146.17506 ? 241 LEU A HD21   1 
ATOM   1000  H  HD22   . LEU A 1 244 ? 169.46751 170.40620 96.40836  1.000 146.17506 ? 241 LEU A HD22   1 
ATOM   1001  H  HD23   . LEU A 1 244 ? 169.53852 171.02031 94.94507  1.000 146.17506 ? 241 LEU A HD23   1 
ATOM   1002  N  N      . SER A 1 245 ? 167.74591 168.47907 90.66455  1.000 158.03485 ? 242 SER A N      1 
ATOM   1003  C  CA     . SER A 1 245 ? 167.98775 167.67291 89.47451  1.000 158.03485 ? 242 SER A CA     1 
ATOM   1004  C  C      . SER A 1 245 ? 168.79873 168.44562 88.44805  1.000 158.03485 ? 242 SER A C      1 
ATOM   1005  O  O      . SER A 1 245 ? 169.70562 167.88645 87.82130  1.000 158.03485 ? 242 SER A O      1 
ATOM   1006  C  CB     . SER A 1 245 ? 166.66245 167.22128 88.86512  1.000 158.03485 ? 242 SER A CB     1 
ATOM   1007  O  OG     . SER A 1 245 ? 165.91437 168.33380 88.41042  1.000 158.03485 ? 242 SER A OG     1 
ATOM   1008  H  H      . SER A 1 245 ? 166.91676 168.62638 90.83885  1.000 158.03485 ? 242 SER A H      1 
ATOM   1009  H  HA     . SER A 1 245 ? 168.49073 166.88167 89.72352  1.000 158.03485 ? 242 SER A HA     1 
ATOM   1010  H  HB2    . SER A 1 245 ? 166.84342 166.63447 88.11420  1.000 158.03485 ? 242 SER A HB2    1 
ATOM   1011  H  HB3    . SER A 1 245 ? 166.14848 166.74900 89.53888  1.000 158.03485 ? 242 SER A HB3    1 
ATOM   1012  H  HG     . SER A 1 245 ? 165.76545 168.85627 89.04964  1.000 158.03485 ? 242 SER A HG     1 
ATOM   1013  N  N      . HIS A 1 246 ? 168.49013 169.72966 88.26527  1.000 159.39237 ? 243 HIS A N      1 
ATOM   1014  C  CA     . HIS A 1 246 ? 169.27552 170.55236 87.35377  1.000 159.39237 ? 243 HIS A CA     1 
ATOM   1015  C  C      . HIS A 1 246 ? 170.72999 170.62297 87.79659  1.000 159.39237 ? 243 HIS A C      1 
ATOM   1016  O  O      . HIS A 1 246 ? 171.64232 170.53715 86.96699  1.000 159.39237 ? 243 HIS A O      1 
ATOM   1017  C  CB     . HIS A 1 246 ? 168.67749 171.95448 87.26842  1.000 159.39237 ? 243 HIS A CB     1 
ATOM   1018  C  CG     . HIS A 1 246 ? 169.52871 172.92629 86.51472  1.000 159.39237 ? 243 HIS A CG     1 
ATOM   1019  N  ND1    . HIS A 1 246 ? 169.66538 172.88825 85.14442  1.000 159.39237 ? 243 HIS A ND1    1 
ATOM   1020  C  CD2    . HIS A 1 246 ? 170.29193 173.95996 86.94066  1.000 159.39237 ? 243 HIS A CD2    1 
ATOM   1021  C  CE1    . HIS A 1 246 ? 170.47365 173.85881 84.75802  1.000 159.39237 ? 243 HIS A CE1    1 
ATOM   1022  N  NE2    . HIS A 1 246 ? 170.86798 174.52370 85.82877  1.000 159.39237 ? 243 HIS A NE2    1 
ATOM   1023  H  H      . HIS A 1 246 ? 167.84197 170.14113 88.65269  1.000 159.39237 ? 243 HIS A H      1 
ATOM   1024  H  HA     . HIS A 1 246 ? 169.24886 170.15858 86.46774  1.000 159.39237 ? 243 HIS A HA     1 
ATOM   1025  H  HB2    . HIS A 1 246 ? 167.81839 171.90206 86.82116  1.000 159.39237 ? 243 HIS A HB2    1 
ATOM   1026  H  HB3    . HIS A 1 246 ? 168.55927 172.29883 88.16765  1.000 159.39237 ? 243 HIS A HB3    1 
ATOM   1027  H  HD1    . HIS A 1 246 ? 169.28257 172.32210 84.62239  1.000 159.39237 ? 243 HIS A HD1    1 
ATOM   1028  H  HD2    . HIS A 1 246 ? 170.40413 174.23742 87.82121  1.000 159.39237 ? 243 HIS A HD2    1 
ATOM   1029  H  HE1    . HIS A 1 246 ? 170.72308 174.04206 83.88106  1.000 159.39237 ? 243 HIS A HE1    1 
ATOM   1030  N  N      . LEU A 1 247 ? 170.96719 170.78372 89.09879  1.000 154.76835 ? 244 LEU A N      1 
ATOM   1031  C  CA     . LEU A 1 247 ? 172.33755 170.82779 89.59717  1.000 154.76835 ? 244 LEU A CA     1 
ATOM   1032  C  C      . LEU A 1 247 ? 173.07346 169.53316 89.27577  1.000 154.76835 ? 244 LEU A C      1 
ATOM   1033  O  O      . LEU A 1 247 ? 174.15547 169.54739 88.67884  1.000 154.76835 ? 244 LEU A O      1 
ATOM   1034  C  CB     . LEU A 1 247 ? 172.34011 171.08638 91.10456  1.000 154.76835 ? 244 LEU A CB     1 
ATOM   1035  C  CG     . LEU A 1 247 ? 173.00226 172.38366 91.57243  1.000 154.76835 ? 244 LEU A CG     1 
ATOM   1036  C  CD1    . LEU A 1 247 ? 174.46932 172.41664 91.18048  1.000 154.76835 ? 244 LEU A CD1    1 
ATOM   1037  C  CD2    . LEU A 1 247 ? 172.27058 173.59105 91.01442  1.000 154.76835 ? 244 LEU A CD2    1 
ATOM   1038  H  H      . LEU A 1 247 ? 170.36030 170.86938 89.70156  1.000 154.76835 ? 244 LEU A H      1 
ATOM   1039  H  HA     . LEU A 1 247 ? 172.80737 171.55543 89.16146  1.000 154.76835 ? 244 LEU A HA     1 
ATOM   1040  H  HB2    . LEU A 1 247 ? 171.42215 171.10374 91.41634  1.000 154.76835 ? 244 LEU A HB2    1 
ATOM   1041  H  HB3    . LEU A 1 247 ? 172.80916 170.35460 91.53521  1.000 154.76835 ? 244 LEU A HB3    1 
ATOM   1042  H  HG     . LEU A 1 247 ? 172.95265 172.42818 92.54021  1.000 154.76835 ? 244 LEU A HG     1 
ATOM   1043  H  HD11   . LEU A 1 247 ? 174.53873 172.49346 90.21635  1.000 154.76835 ? 244 LEU A HD11   1 
ATOM   1044  H  HD12   . LEU A 1 247 ? 174.89455 171.59755 91.47925  1.000 154.76835 ? 244 LEU A HD12   1 
ATOM   1045  H  HD13   . LEU A 1 247 ? 174.89033 173.18173 91.60275  1.000 154.76835 ? 244 LEU A HD13   1 
ATOM   1046  H  HD21   . LEU A 1 247 ? 171.33075 173.52406 91.24509  1.000 154.76835 ? 244 LEU A HD21   1 
ATOM   1047  H  HD22   . LEU A 1 247 ? 172.64963 174.39583 91.40115  1.000 154.76835 ? 244 LEU A HD22   1 
ATOM   1048  H  HD23   . LEU A 1 247 ? 172.37398 173.60649 90.05029  1.000 154.76835 ? 244 LEU A HD23   1 
ATOM   1049  N  N      . LYS A 1 248 ? 172.49462 168.39493 89.66409  1.000 159.72946 ? 245 LYS A N      1 
ATOM   1050  C  CA     . LYS A 1 248 ? 173.14781 167.11707 89.40424  1.000 159.72946 ? 245 LYS A CA     1 
ATOM   1051  C  C      . LYS A 1 248 ? 173.06226 166.73187 87.93479  1.000 159.72946 ? 245 LYS A C      1 
ATOM   1052  O  O      . LYS A 1 248 ? 173.81726 165.86650 87.47840  1.000 159.72946 ? 245 LYS A O      1 
ATOM   1053  C  CB     . LYS A 1 248 ? 172.53185 166.02142 90.27200  1.000 159.72946 ? 245 LYS A CB     1 
ATOM   1054  C  CG     . LYS A 1 248 ? 173.28031 164.70226 90.20394  1.000 159.72946 ? 245 LYS A CG     1 
ATOM   1055  C  CD     . LYS A 1 248 ? 172.79751 163.72712 91.26115  1.000 159.72946 ? 245 LYS A CD     1 
ATOM   1056  C  CE     . LYS A 1 248 ? 173.60945 162.44429 91.23747  1.000 159.72946 ? 245 LYS A CE     1 
ATOM   1057  N  NZ     . LYS A 1 248 ? 173.16867 161.48534 92.28484  1.000 159.72946 ? 245 LYS A NZ     1 
ATOM   1058  H  H      . LYS A 1 248 ? 171.73932 168.33791 90.07129  1.000 159.72946 ? 245 LYS A H      1 
ATOM   1059  H  HA     . LYS A 1 248 ? 174.08624 167.18999 89.63920  1.000 159.72946 ? 245 LYS A HA     1 
ATOM   1060  H  HB2    . LYS A 1 248 ? 172.52916 166.31567 91.19625  1.000 159.72946 ? 245 LYS A HB2    1 
ATOM   1061  H  HB3    . LYS A 1 248 ? 171.62266 165.86176 89.97413  1.000 159.72946 ? 245 LYS A HB3    1 
ATOM   1062  H  HG2    . LYS A 1 248 ? 173.13845 164.29898 89.33339  1.000 159.72946 ? 245 LYS A HG2    1 
ATOM   1063  H  HG3    . LYS A 1 248 ? 174.22578 164.86354 90.34901  1.000 159.72946 ? 245 LYS A HG3    1 
ATOM   1064  H  HD2    . LYS A 1 248 ? 172.89237 164.13090 92.13806  1.000 159.72946 ? 245 LYS A HD2    1 
ATOM   1065  H  HD3    . LYS A 1 248 ? 171.86896 163.50326 91.09229  1.000 159.72946 ? 245 LYS A HD3    1 
ATOM   1066  H  HE2    . LYS A 1 248 ? 173.50473 162.01695 90.37302  1.000 159.72946 ? 245 LYS A HE2    1 
ATOM   1067  H  HE3    . LYS A 1 248 ? 174.54315 162.65516 91.39489  1.000 159.72946 ? 245 LYS A HE3    1 
ATOM   1068  H  HZ1    . LYS A 1 248 ? 173.66414 160.74688 92.24880  1.000 159.72946 ? 245 LYS A HZ1    1 
ATOM   1069  H  HZ2    . LYS A 1 248 ? 172.31518 161.26775 92.15786  1.000 159.72946 ? 245 LYS A HZ2    1 
ATOM   1070  H  HZ3    . LYS A 1 248 ? 173.25674 161.85357 93.09036  1.000 159.72946 ? 245 LYS A HZ3    1 
ATOM   1071  N  N      . GLY A 1 249 ? 172.15590 167.35530 87.18132  1.000 164.49416 ? 246 GLY A N      1 
ATOM   1072  C  CA     . GLY A 1 249 ? 172.05281 167.04771 85.76650  1.000 164.49416 ? 246 GLY A CA     1 
ATOM   1073  C  C      . GLY A 1 249 ? 173.33348 167.33000 85.00830  1.000 164.49416 ? 246 GLY A C      1 
ATOM   1074  O  O      . GLY A 1 249 ? 173.58873 166.72326 83.96505  1.000 164.49416 ? 246 GLY A O      1 
ATOM   1075  H  H      . GLY A 1 249 ? 171.60098 167.94881 87.46275  1.000 164.49416 ? 246 GLY A H      1 
ATOM   1076  H  HA2    . GLY A 1 249 ? 171.83337 166.10925 85.65722  1.000 164.49416 ? 246 GLY A HA2    1 
ATOM   1077  H  HA3    . GLY A 1 249 ? 171.34105 167.57687 85.37395  1.000 164.49416 ? 246 GLY A HA3    1 
ATOM   1078  N  N      . ASN A 1 250 ? 174.15429 168.24538 85.51717  1.000 162.89073 ? 247 ASN A N      1 
ATOM   1079  C  CA     . ASN A 1 250 ? 175.42944 168.58758 84.90517  1.000 162.89073 ? 247 ASN A CA     1 
ATOM   1080  C  C      . ASN A 1 250 ? 176.59135 167.79679 85.49115  1.000 162.89073 ? 247 ASN A C      1 
ATOM   1081  O  O      . ASN A 1 250 ? 177.74810 168.09438 85.17752  1.000 162.89073 ? 247 ASN A O      1 
ATOM   1082  C  CB     . ASN A 1 250 ? 175.69634 170.08593 85.05495  1.000 162.89073 ? 247 ASN A CB     1 
ATOM   1083  C  CG     . ASN A 1 250 ? 174.68866 170.93179 84.30848  1.000 162.89073 ? 247 ASN A CG     1 
ATOM   1084  O  OD1    . ASN A 1 250 ? 174.88769 171.26889 83.14274  1.000 162.89073 ? 247 ASN A OD1    1 
ATOM   1085  N  ND2    . ASN A 1 250 ? 173.59617 171.27861 84.97726  1.000 162.89073 ? 247 ASN A ND2    1 
ATOM   1086  H  H      . ASN A 1 250 ? 173.98837 168.69122 86.23366  1.000 162.89073 ? 247 ASN A H      1 
ATOM   1087  H  HA     . ASN A 1 250 ? 175.38535 168.38908 83.95690  1.000 162.89073 ? 247 ASN A HA     1 
ATOM   1088  H  HB2    . ASN A 1 250 ? 175.64725 170.32285 85.99396  1.000 162.89073 ? 247 ASN A HB2    1 
ATOM   1089  H  HB3    . ASN A 1 250 ? 176.57834 170.28818 84.70592  1.000 162.89073 ? 247 ASN A HB3    1 
ATOM   1090  H  HD21   . ASN A 1 250 ? 172.99315 171.75909 84.59647  1.000 162.89073 ? 247 ASN A HD21   1 
ATOM   1091  H  HD22   . ASN A 1 250 ? 173.49169 171.02346 85.79187  1.000 162.89073 ? 247 ASN A HD22   1 
ATOM   1092  N  N      . GLY A 1 251 ? 176.31331 166.80569 86.33451  1.000 166.04415 ? 248 GLY A N      1 
ATOM   1093  C  CA     . GLY A 1 251 ? 177.35456 165.96531 86.88566  1.000 166.04415 ? 248 GLY A CA     1 
ATOM   1094  C  C      . GLY A 1 251 ? 178.03686 166.50316 88.12136  1.000 166.04415 ? 248 GLY A C      1 
ATOM   1095  O  O      . GLY A 1 251 ? 179.03243 165.91672 88.55975  1.000 166.04415 ? 248 GLY A O      1 
ATOM   1096  H  H      . GLY A 1 251 ? 175.52202 166.60119 86.60163  1.000 166.04415 ? 248 GLY A H      1 
ATOM   1097  H  HA2    . GLY A 1 251 ? 176.97311 165.10200 87.10954  1.000 166.04415 ? 248 GLY A HA2    1 
ATOM   1098  H  HA3    . GLY A 1 251 ? 178.03459 165.82378 86.20855  1.000 166.04415 ? 248 GLY A HA3    1 
ATOM   1099  N  N      . LEU A 1 252 ? 177.54062 167.59515 88.70357  1.000 163.54292 ? 249 LEU A N      1 
ATOM   1100  C  CA     . LEU A 1 252 ? 178.12561 168.14634 89.92526  1.000 163.54292 ? 249 LEU A CA     1 
ATOM   1101  C  C      . LEU A 1 252 ? 177.62942 167.32490 91.11070  1.000 163.54292 ? 249 LEU A C      1 
ATOM   1102  O  O      . LEU A 1 252 ? 176.88590 167.79434 91.97522  1.000 163.54292 ? 249 LEU A O      1 
ATOM   1103  C  CB     . LEU A 1 252 ? 177.77492 169.61976 90.08307  1.000 163.54292 ? 249 LEU A CB     1 
ATOM   1104  C  CG     . LEU A 1 252 ? 178.45916 170.58959 89.11982  1.000 163.54292 ? 249 LEU A CG     1 
ATOM   1105  C  CD1    . LEU A 1 252 ? 177.78038 170.58258 87.75937  1.000 163.54292 ? 249 LEU A CD1    1 
ATOM   1106  C  CD2    . LEU A 1 252 ? 178.47910 171.99101 89.70848  1.000 163.54292 ? 249 LEU A CD2    1 
ATOM   1107  H  H      . LEU A 1 252 ? 176.86366 168.03665 88.40995  1.000 163.54292 ? 249 LEU A H      1 
ATOM   1108  H  HA     . LEU A 1 252 ? 179.09149 168.06704 89.88415  1.000 163.54292 ? 249 LEU A HA     1 
ATOM   1109  H  HB2    . LEU A 1 252 ? 176.81793 169.71919 89.96107  1.000 163.54292 ? 249 LEU A HB2    1 
ATOM   1110  H  HB3    . LEU A 1 252 ? 178.01390 169.89321 90.98256  1.000 163.54292 ? 249 LEU A HB3    1 
ATOM   1111  H  HG     . LEU A 1 252 ? 179.37879 170.30790 88.99361  1.000 163.54292 ? 249 LEU A HG     1 
ATOM   1112  H  HD11   . LEU A 1 252 ? 177.91167 169.71723 87.34235  1.000 163.54292 ? 249 LEU A HD11   1 
ATOM   1113  H  HD12   . LEU A 1 252 ? 176.83337 170.75394 87.87968  1.000 163.54292 ? 249 LEU A HD12   1 
ATOM   1114  H  HD13   . LEU A 1 252 ? 178.17468 171.27680 87.20814  1.000 163.54292 ? 249 LEU A HD13   1 
ATOM   1115  H  HD21   . LEU A 1 252 ? 178.89588 172.59466 89.07369  1.000 163.54292 ? 249 LEU A HD21   1 
ATOM   1116  H  HD22   . LEU A 1 252 ? 178.98649 171.97824 90.53516  1.000 163.54292 ? 249 LEU A HD22   1 
ATOM   1117  H  HD23   . LEU A 1 252 ? 177.56756 172.27259 89.88376  1.000 163.54292 ? 249 LEU A HD23   1 
ATOM   1118  N  N      . ASP A 1 253 ? 178.05555 166.06632 91.14633  1.000 169.12672 ? 250 ASP A N      1 
ATOM   1119  C  CA     . ASP A 1 253 ? 177.72395 165.20882 92.27260  1.000 169.12672 ? 250 ASP A CA     1 
ATOM   1120  C  C      . ASP A 1 253 ? 178.30808 165.78732 93.55409  1.000 169.12672 ? 250 ASP A C      1 
ATOM   1121  O  O      . ASP A 1 253 ? 179.42750 166.30445 93.57527  1.000 169.12672 ? 250 ASP A O      1 
ATOM   1122  C  CB     . ASP A 1 253 ? 178.25785 163.79627 92.04132  1.000 169.12672 ? 250 ASP A CB     1 
ATOM   1123  C  CG     . ASP A 1 253 ? 177.71270 163.16911 90.77536  1.000 169.12672 ? 250 ASP A CG     1 
ATOM   1124  O  OD1    . ASP A 1 253 ? 176.81594 163.77373 90.15126  1.000 169.12672 ? 250 ASP A OD1    1 
ATOM   1125  O  OD2    . ASP A 1 253 ? 178.18485 162.07523 90.40023  1.000 169.12672 ? 250 ASP A OD2    1 
ATOM   1126  H  H      . ASP A 1 253 ? 178.53381 165.69023 90.53872  1.000 169.12672 ? 250 ASP A H      1 
ATOM   1127  H  HA     . ASP A 1 253 ? 176.76023 165.15988 92.36951  1.000 169.12672 ? 250 ASP A HA     1 
ATOM   1128  H  HB2    . ASP A 1 253 ? 179.22424 163.83295 91.96437  1.000 169.12672 ? 250 ASP A HB2    1 
ATOM   1129  H  HB3    . ASP A 1 253 ? 178.00545 163.23311 92.78988  1.000 169.12672 ? 250 ASP A HB3    1 
ATOM   1130  N  N      . GLY A 1 254 ? 177.53578 165.70300 94.63115  1.000 161.58396 ? 251 GLY A N      1 
ATOM   1131  C  CA     . GLY A 1 254 ? 177.95901 166.23809 95.90088  1.000 161.58396 ? 251 GLY A CA     1 
ATOM   1132  C  C      . GLY A 1 254 ? 177.03142 165.83869 97.02723  1.000 161.58396 ? 251 GLY A C      1 
ATOM   1133  O  O      . GLY A 1 254 ? 175.90164 165.39282 96.80691  1.000 161.58396 ? 251 GLY A O      1 
ATOM   1134  H  H      . GLY A 1 254 ? 176.75676 165.33892 94.64473  1.000 161.58396 ? 251 GLY A H      1 
ATOM   1135  H  HA2    . GLY A 1 254 ? 178.85198 165.91559 96.09966  1.000 161.58396 ? 251 GLY A HA2    1 
ATOM   1136  H  HA3    . GLY A 1 254 ? 177.98346 167.20635 95.85275  1.000 161.58396 ? 251 GLY A HA3    1 
ATOM   1137  N  N      . PRO A 1 255 ? 177.49514 165.98907 98.26194  1.000 152.98034 ? 252 PRO A N      1 
ATOM   1138  C  CA     . PRO A 1 255 ? 176.66226 165.61454 99.41007  1.000 152.98034 ? 252 PRO A CA     1 
ATOM   1139  C  C      . PRO A 1 255 ? 175.58696 166.64711 99.70309  1.000 152.98034 ? 252 PRO A C      1 
ATOM   1140  O  O      . PRO A 1 255 ? 175.89719 167.80074 100.01488 1.000 152.98034 ? 252 PRO A O      1 
ATOM   1141  C  CB     . PRO A 1 255 ? 177.67883 165.51465 100.55038 1.000 152.98034 ? 252 PRO A CB     1 
ATOM   1142  C  CG     . PRO A 1 255 ? 178.73323 166.49998 100.17838 1.000 152.98034 ? 252 PRO A CG     1 
ATOM   1143  C  CD     . PRO A 1 255 ? 178.81853 166.48508 98.67675  1.000 152.98034 ? 252 PRO A CD     1 
ATOM   1144  H  HA     . PRO A 1 255 ? 176.25050 164.74857 99.26444  1.000 152.98034 ? 252 PRO A HA     1 
ATOM   1145  H  HB2    . PRO A 1 255 ? 177.25987 165.75480 101.38987 1.000 152.98034 ? 252 PRO A HB2    1 
ATOM   1146  H  HB3    . PRO A 1 255 ? 178.04251 164.61617 100.59000 1.000 152.98034 ? 252 PRO A HB3    1 
ATOM   1147  H  HG2    . PRO A 1 255 ? 178.47631 167.37976 100.49134 1.000 152.98034 ? 252 PRO A HG2    1 
ATOM   1148  H  HG3    . PRO A 1 255 ? 179.57955 166.23349 100.57058 1.000 152.98034 ? 252 PRO A HG3    1 
ATOM   1149  H  HD2    . PRO A 1 255 ? 178.96584 167.38199 98.33798  1.000 152.98034 ? 252 PRO A HD2    1 
ATOM   1150  H  HD3    . PRO A 1 255 ? 179.51449 165.87577 98.38472  1.000 152.98034 ? 252 PRO A HD3    1 
ATOM   1151  N  N      . TYR A 1 256 ? 174.32338 166.24331 99.60509  1.000 146.88462 ? 253 TYR A N      1 
ATOM   1152  C  CA     . TYR A 1 256 ? 173.18607 167.12586 99.82083  1.000 146.88462 ? 253 TYR A CA     1 
ATOM   1153  C  C      . TYR A 1 256 ? 172.43806 166.71336 101.08041 1.000 146.88462 ? 253 TYR A C      1 
ATOM   1154  O  O      . TYR A 1 256 ? 172.20698 165.52348 101.31410 1.000 146.88462 ? 253 TYR A O      1 
ATOM   1155  C  CB     . TYR A 1 256 ? 172.23787 167.09451 98.62279  1.000 146.88462 ? 253 TYR A CB     1 
ATOM   1156  C  CG     . TYR A 1 256 ? 172.89010 167.49691 97.32239  1.000 146.88462 ? 253 TYR A CG     1 
ATOM   1157  C  CD1    . TYR A 1 256 ? 173.19786 168.82245 97.06225  1.000 146.88462 ? 253 TYR A CD1    1 
ATOM   1158  C  CD2    . TYR A 1 256 ? 173.19188 166.55311 96.35214  1.000 146.88462 ? 253 TYR A CD2    1 
ATOM   1159  C  CE1    . TYR A 1 256 ? 173.79190 169.19853 95.87525  1.000 146.88462 ? 253 TYR A CE1    1 
ATOM   1160  C  CE2    . TYR A 1 256 ? 173.78538 166.91960 95.16096  1.000 146.88462 ? 253 TYR A CE2    1 
ATOM   1161  C  CZ     . TYR A 1 256 ? 174.08265 168.24330 94.92837  1.000 146.88462 ? 253 TYR A CZ     1 
ATOM   1162  O  OH     . TYR A 1 256 ? 174.67366 168.61282 93.74401  1.000 146.88462 ? 253 TYR A OH     1 
ATOM   1163  H  H      . TYR A 1 256 ? 174.09598 165.43790 99.40762  1.000 146.88462 ? 253 TYR A H      1 
ATOM   1164  H  HA     . TYR A 1 256 ? 173.49868 168.03653 99.93680  1.000 146.88462 ? 253 TYR A HA     1 
ATOM   1165  H  HB2    . TYR A 1 256 ? 171.89785 166.19204 98.51754  1.000 146.88462 ? 253 TYR A HB2    1 
ATOM   1166  H  HB3    . TYR A 1 256 ? 171.50281 167.70517 98.78898  1.000 146.88462 ? 253 TYR A HB3    1 
ATOM   1167  H  HD1    . TYR A 1 256 ? 173.00193 169.46766 97.70118  1.000 146.88462 ? 253 TYR A HD1    1 
ATOM   1168  H  HD2    . TYR A 1 256 ? 172.99197 165.65806 96.50651  1.000 146.88462 ? 253 TYR A HD2    1 
ATOM   1169  H  HE1    . TYR A 1 256 ? 173.99355 170.09250 95.71586  1.000 146.88462 ? 253 TYR A HE1    1 
ATOM   1170  H  HE2    . TYR A 1 256 ? 173.98350 166.27609 94.51926  1.000 146.88462 ? 253 TYR A HE2    1 
ATOM   1171  H  HH     . TYR A 1 256 ? 174.79427 167.93695 93.25981  1.000 146.88462 ? 253 TYR A HH     1 
ATOM   1172  N  N      . LEU A 1 257 ? 172.05992 167.70065 101.88720 1.000 127.11313 ? 254 LEU A N      1 
ATOM   1173  C  CA     . LEU A 1 257 ? 171.37007 167.47307 103.14792 1.000 127.11313 ? 254 LEU A CA     1 
ATOM   1174  C  C      . LEU A 1 257 ? 170.03653 168.20396 103.14436 1.000 127.11313 ? 254 LEU A C      1 
ATOM   1175  O  O      . LEU A 1 257 ? 169.94421 169.33933 102.67075 1.000 127.11313 ? 254 LEU A O      1 
ATOM   1176  C  CB     . LEU A 1 257 ? 172.21769 167.94876 104.32741 1.000 127.11313 ? 254 LEU A CB     1 
ATOM   1177  C  CG     . LEU A 1 257 ? 171.61381 167.72031 105.71119 1.000 127.11313 ? 254 LEU A CG     1 
ATOM   1178  C  CD1    . LEU A 1 257 ? 171.48238 166.23719 105.99126 1.000 127.11313 ? 254 LEU A CD1    1 
ATOM   1179  C  CD2    . LEU A 1 257 ? 172.45394 168.39194 106.77873 1.000 127.11313 ? 254 LEU A CD2    1 
ATOM   1180  H  H      . LEU A 1 257 ? 172.19706 168.53286 101.71907 1.000 127.11313 ? 254 LEU A H      1 
ATOM   1181  H  HA     . LEU A 1 257 ? 171.19854 166.52497 103.25632 1.000 127.11313 ? 254 LEU A HA     1 
ATOM   1182  H  HB2    . LEU A 1 257 ? 173.06762 167.48207 104.30155 1.000 127.11313 ? 254 LEU A HB2    1 
ATOM   1183  H  HB3    . LEU A 1 257 ? 172.37010 168.90189 104.23114 1.000 127.11313 ? 254 LEU A HB3    1 
ATOM   1184  H  HG     . LEU A 1 257 ? 170.72689 168.11159 105.74158 1.000 127.11313 ? 254 LEU A HG     1 
ATOM   1185  H  HD11   . LEU A 1 257 ? 171.20827 166.11435 106.91365 1.000 127.11313 ? 254 LEU A HD11   1 
ATOM   1186  H  HD12   . LEU A 1 257 ? 170.81654 165.85923 105.39596 1.000 127.11313 ? 254 LEU A HD12   1 
ATOM   1187  H  HD13   . LEU A 1 257 ? 172.34113 165.81115 105.84287 1.000 127.11313 ? 254 LEU A HD13   1 
ATOM   1188  H  HD21   . LEU A 1 257 ? 172.04634 168.23616 107.64520 1.000 127.11313 ? 254 LEU A HD21   1 
ATOM   1189  H  HD22   . LEU A 1 257 ? 172.49283 169.34413 106.59766 1.000 127.11313 ? 254 LEU A HD22   1 
ATOM   1190  H  HD23   . LEU A 1 257 ? 173.34716 168.01433 106.76049 1.000 127.11313 ? 254 LEU A HD23   1 
ATOM   1191  N  N      . VAL A 1 258 ? 169.00524 167.54890 103.67195 1.000 118.69354 ? 255 VAL A N      1 
ATOM   1192  C  CA     . VAL A 1 258 ? 167.67148 168.12844 103.78781 1.000 118.69354 ? 255 VAL A CA     1 
ATOM   1193  C  C      . VAL A 1 258 ? 167.17078 167.88314 105.20285 1.000 118.69354 ? 255 VAL A C      1 
ATOM   1194  O  O      . VAL A 1 258 ? 167.21904 166.74934 105.69231 1.000 118.69354 ? 255 VAL A O      1 
ATOM   1195  C  CB     . VAL A 1 258 ? 166.69486 167.53705 102.76034 1.000 118.69354 ? 255 VAL A CB     1 
ATOM   1196  C  CG1    . VAL A 1 258 ? 165.29267 168.05885 103.00506 1.000 118.69354 ? 255 VAL A CG1    1 
ATOM   1197  C  CG2    . VAL A 1 258 ? 167.15087 167.86928 101.35467 1.000 118.69354 ? 255 VAL A CG2    1 
ATOM   1198  H  H      . VAL A 1 258 ? 169.05624 166.74681 103.97842 1.000 118.69354 ? 255 VAL A H      1 
ATOM   1199  H  HA     . VAL A 1 258 ? 167.72159 169.08614 103.64360 1.000 118.69354 ? 255 VAL A HA     1 
ATOM   1200  H  HB     . VAL A 1 258 ? 166.67932 166.57151 102.85334 1.000 118.69354 ? 255 VAL A HB     1 
ATOM   1201  H  HG11   . VAL A 1 258 ? 164.75251 167.89098 102.21709 1.000 118.69354 ? 255 VAL A HG11   1 
ATOM   1202  H  HG12   . VAL A 1 258 ? 164.91000 167.60078 103.76957 1.000 118.69354 ? 255 VAL A HG12   1 
ATOM   1203  H  HG13   . VAL A 1 258 ? 165.33723 169.01248 103.17626 1.000 118.69354 ? 255 VAL A HG13   1 
ATOM   1204  H  HG21   . VAL A 1 258 ? 167.19395 168.83352 101.25822 1.000 118.69354 ? 255 VAL A HG21   1 
ATOM   1205  H  HG22   . VAL A 1 258 ? 166.51606 167.50097 100.72063 1.000 118.69354 ? 255 VAL A HG22   1 
ATOM   1206  H  HG23   . VAL A 1 258 ? 168.02815 167.48250 101.20745 1.000 118.69354 ? 255 VAL A HG23   1 
ATOM   1207  N  N      . ILE A 1 259 ? 166.68754 168.93613 105.85458 1.000 114.26987 ? 256 ILE A N      1 
ATOM   1208  C  CA     . ILE A 1 259 ? 166.17384 168.86539 107.21709 1.000 114.26987 ? 256 ILE A CA     1 
ATOM   1209  C  C      . ILE A 1 259 ? 164.72388 169.32340 107.20107 1.000 114.26987 ? 256 ILE A C      1 
ATOM   1210  O  O      . ILE A 1 259 ? 164.39466 170.33244 106.56771 1.000 114.26987 ? 256 ILE A O      1 
ATOM   1211  C  CB     . ILE A 1 259 ? 167.01014 169.72482 108.17814 1.000 114.26987 ? 256 ILE A CB     1 
ATOM   1212  C  CG1    . ILE A 1 259 ? 168.49337 169.39988 108.02134 1.000 114.26987 ? 256 ILE A CG1    1 
ATOM   1213  C  CG2    . ILE A 1 259 ? 166.57422 169.48614 109.61003 1.000 114.26987 ? 256 ILE A CG2    1 
ATOM   1214  C  CD1    . ILE A 1 259 ? 169.38571 170.18686 108.94571 1.000 114.26987 ? 256 ILE A CD1    1 
ATOM   1215  H  H      . ILE A 1 259 ? 166.64785 169.72639 105.51696 1.000 114.26987 ? 256 ILE A H      1 
ATOM   1216  H  HA     . ILE A 1 259 ? 166.20042 167.94748 107.52752 1.000 114.26987 ? 256 ILE A HA     1 
ATOM   1217  H  HB     . ILE A 1 259 ? 166.87187 170.66031 107.96177 1.000 114.26987 ? 256 ILE A HB     1 
ATOM   1218  H  HG12   . ILE A 1 259 ? 168.62896 168.45765 108.20735 1.000 114.26987 ? 256 ILE A HG12   1 
ATOM   1219  H  HG13   . ILE A 1 259 ? 168.76667 169.59833 107.11221 1.000 114.26987 ? 256 ILE A HG13   1 
ATOM   1220  H  HG21   . ILE A 1 259 ? 166.81802 168.58271 109.86571 1.000 114.26987 ? 256 ILE A HG21   1 
ATOM   1221  H  HG22   . ILE A 1 259 ? 165.61338 169.59912 109.67638 1.000 114.26987 ? 256 ILE A HG22   1 
ATOM   1222  H  HG23   . ILE A 1 259 ? 167.01807 170.12424 110.18988 1.000 114.26987 ? 256 ILE A HG23   1 
ATOM   1223  H  HD11   . ILE A 1 259 ? 169.27622 169.85513 109.85053 1.000 114.26987 ? 256 ILE A HD11   1 
ATOM   1224  H  HD12   . ILE A 1 259 ? 169.13632 171.12336 108.90310 1.000 114.26987 ? 256 ILE A HD12   1 
ATOM   1225  H  HD13   . ILE A 1 259 ? 170.30753 170.07600 108.66445 1.000 114.26987 ? 256 ILE A HD13   1 
ATOM   1226  N  N      . ALA A 1 260 ? 163.86004 168.58945 107.89215 1.000 119.65548 ? 257 ALA A N      1 
ATOM   1227  C  CA     . ALA A 1 260 ? 162.43830 168.89499 107.90399 1.000 119.65548 ? 257 ALA A CA     1 
ATOM   1228  C  C      . ALA A 1 260 ? 161.82517 168.32211 109.16838 1.000 119.65548 ? 257 ALA A C      1 
ATOM   1229  O  O      . ALA A 1 260 ? 162.46076 167.52045 109.86298 1.000 119.65548 ? 257 ALA A O      1 
ATOM   1230  C  CB     . ALA A 1 260 ? 161.73560 168.32589 106.66583 1.000 119.65548 ? 257 ALA A CB     1 
ATOM   1231  H  H      . ALA A 1 260 ? 164.07551 167.90351 108.36392 1.000 119.65548 ? 257 ALA A H      1 
ATOM   1232  H  HA     . ALA A 1 260 ? 162.31964 169.85752 107.91043 1.000 119.65548 ? 257 ALA A HA     1 
ATOM   1233  H  HB1    . ALA A 1 260 ? 162.14652 168.70105 105.87139 1.000 119.65548 ? 257 ALA A HB1    1 
ATOM   1234  H  HB2    . ALA A 1 260 ? 161.83438 167.36080 106.66432 1.000 119.65548 ? 257 ALA A HB2    1 
ATOM   1235  H  HB3    . ALA A 1 260 ? 160.79589 168.56141 106.69430 1.000 119.65548 ? 257 ALA A HB3    1 
ATOM   1236  N  N      . PRO A 1 261 ? 160.59444 168.70990 109.49957 1.000 119.86386 ? 258 PRO A N      1 
ATOM   1237  C  CA     . PRO A 1 261 ? 159.93525 168.13729 110.67767 1.000 119.86386 ? 258 PRO A CA     1 
ATOM   1238  C  C      . PRO A 1 261 ? 159.71712 166.64225 110.51763 1.000 119.86386 ? 258 PRO A C      1 
ATOM   1239  O  O      . PRO A 1 261 ? 159.59574 166.12905 109.40353 1.000 119.86386 ? 258 PRO A O      1 
ATOM   1240  C  CB     . PRO A 1 261 ? 158.60467 168.89414 110.74580 1.000 119.86386 ? 258 PRO A CB     1 
ATOM   1241  C  CG     . PRO A 1 261 ? 158.83694 170.14334 109.98146 1.000 119.86386 ? 258 PRO A CG     1 
ATOM   1242  C  CD     . PRO A 1 261 ? 159.78846 169.77934 108.89131 1.000 119.86386 ? 258 PRO A CD     1 
ATOM   1243  H  HA     . PRO A 1 261 ? 160.45158 168.31007 111.48038 1.000 119.86386 ? 258 PRO A HA     1 
ATOM   1244  H  HB2    . PRO A 1 261 ? 157.90431 168.36435 110.33376 1.000 119.86386 ? 258 PRO A HB2    1 
ATOM   1245  H  HB3    . PRO A 1 261 ? 158.38684 169.09320 111.66977 1.000 119.86386 ? 258 PRO A HB3    1 
ATOM   1246  H  HG2    . PRO A 1 261 ? 157.99798 170.45860 109.61020 1.000 119.86386 ? 258 PRO A HG2    1 
ATOM   1247  H  HG3    . PRO A 1 261 ? 159.22547 170.81412 110.56473 1.000 119.86386 ? 258 PRO A HG3    1 
ATOM   1248  H  HD2    . PRO A 1 261 ? 159.30513 169.44389 108.12032 1.000 119.86386 ? 258 PRO A HD2    1 
ATOM   1249  H  HD3    . PRO A 1 261 ? 160.34439 170.54036 108.66282 1.000 119.86386 ? 258 PRO A HD3    1 
ATOM   1250  N  N      . LEU A 1 262 ? 159.66287 165.94479 111.65329 1.000 123.72801 ? 259 LEU A N      1 
ATOM   1251  C  CA     . LEU A 1 262 ? 159.62633 164.48627 111.63479 1.000 123.72801 ? 259 LEU A CA     1 
ATOM   1252  C  C      . LEU A 1 262 ? 158.47943 163.96404 110.77956 1.000 123.72801 ? 259 LEU A C      1 
ATOM   1253  O  O      . LEU A 1 262 ? 158.64497 163.00993 110.01259 1.000 123.72801 ? 259 LEU A O      1 
ATOM   1254  C  CB     . LEU A 1 262 ? 159.50950 163.95433 113.06254 1.000 123.72801 ? 259 LEU A CB     1 
ATOM   1255  C  CG     . LEU A 1 262 ? 159.24151 162.45531 113.19601 1.000 123.72801 ? 259 LEU A CG     1 
ATOM   1256  C  CD1    . LEU A 1 262 ? 160.28834 161.65626 112.45333 1.000 123.72801 ? 259 LEU A CD1    1 
ATOM   1257  C  CD2    . LEU A 1 262 ? 159.21096 162.05403 114.65554 1.000 123.72801 ? 259 LEU A CD2    1 
ATOM   1258  H  H      . LEU A 1 262 ? 159.64537 166.29072 112.44035 1.000 123.72801 ? 259 LEU A H      1 
ATOM   1259  H  HA     . LEU A 1 262 ? 160.45686 164.15529 111.25845 1.000 123.72801 ? 259 LEU A HA     1 
ATOM   1260  H  HB2    . LEU A 1 262 ? 160.33949 164.14209 113.52826 1.000 123.72801 ? 259 LEU A HB2    1 
ATOM   1261  H  HB3    . LEU A 1 262 ? 158.78059 164.41879 113.50284 1.000 123.72801 ? 259 LEU A HB3    1 
ATOM   1262  H  HG     . LEU A 1 262 ? 158.37465 162.24815 112.81335 1.000 123.72801 ? 259 LEU A HG     1 
ATOM   1263  H  HD11   . LEU A 1 262 ? 160.16793 160.71527 112.65630 1.000 123.72801 ? 259 LEU A HD11   1 
ATOM   1264  H  HD12   . LEU A 1 262 ? 160.18587 161.80425 111.50065 1.000 123.72801 ? 259 LEU A HD12   1 
ATOM   1265  H  HD13   . LEU A 1 262 ? 161.16793 161.94580 112.74192 1.000 123.72801 ? 259 LEU A HD13   1 
ATOM   1266  H  HD21   . LEU A 1 262 ? 158.50382 162.54455 115.10299 1.000 123.72801 ? 259 LEU A HD21   1 
ATOM   1267  H  HD22   . LEU A 1 262 ? 160.06738 162.26672 115.05812 1.000 123.72801 ? 259 LEU A HD22   1 
ATOM   1268  H  HD23   . LEU A 1 262 ? 159.04337 161.10065 114.71765 1.000 123.72801 ? 259 LEU A HD23   1 
ATOM   1269  N  N      . SER A 1 263 ? 157.30538 164.58184 110.89410 1.000 124.03366 ? 260 SER A N      1 
ATOM   1270  C  CA     . SER A 1 263 ? 156.11026 164.03256 110.26668 1.000 124.03366 ? 260 SER A CA     1 
ATOM   1271  C  C      . SER A 1 263 ? 156.13952 164.10189 108.74579 1.000 124.03366 ? 260 SER A C      1 
ATOM   1272  O  O      . SER A 1 263 ? 155.27496 163.49451 108.10610 1.000 124.03366 ? 260 SER A O      1 
ATOM   1273  C  CB     . SER A 1 263 ? 154.87341 164.76379 110.78447 1.000 124.03366 ? 260 SER A CB     1 
ATOM   1274  O  OG     . SER A 1 263 ? 154.97023 166.15404 110.54266 1.000 124.03366 ? 260 SER A OG     1 
ATOM   1275  H  H      . SER A 1 263 ? 157.17732 165.31419 111.32564 1.000 124.03366 ? 260 SER A H      1 
ATOM   1276  H  HA     . SER A 1 263 ? 156.02808 163.09922 110.51777 1.000 124.03366 ? 260 SER A HA     1 
ATOM   1277  H  HB2    . SER A 1 263 ? 154.08955 164.41909 110.32915 1.000 124.03366 ? 260 SER A HB2    1 
ATOM   1278  H  HB3    . SER A 1 263 ? 154.79438 164.61484 111.73972 1.000 124.03366 ? 260 SER A HB3    1 
ATOM   1279  H  HG     . SER A 1 263 ? 154.28082 166.54310 110.82454 1.000 124.03366 ? 260 SER A HG     1 
ATOM   1280  N  N      . THR A 1 264 ? 157.09370 164.81689 108.15018 1.000 126.42614 ? 261 THR A N      1 
ATOM   1281  C  CA     . THR A 1 264 ? 157.08190 165.04175 106.70977 1.000 126.42614 ? 261 THR A CA     1 
ATOM   1282  C  C      . THR A 1 264 ? 158.12271 164.23264 105.94762 1.000 126.42614 ? 261 THR A C      1 
ATOM   1283  O  O      . THR A 1 264 ? 158.09164 164.22936 104.71226 1.000 126.42614 ? 261 THR A O      1 
ATOM   1284  C  CB     . THR A 1 264 ? 157.31077 166.52401 106.40766 1.000 126.42614 ? 261 THR A CB     1 
ATOM   1285  O  OG1    . THR A 1 264 ? 158.61343 166.91046 106.85996 1.000 126.42614 ? 261 THR A OG1    1 
ATOM   1286  C  CG2    . THR A 1 264 ? 156.27032 167.37156 107.10392 1.000 126.42614 ? 261 THR A CG2    1 
ATOM   1287  H  H      . THR A 1 264 ? 157.75520 165.18399 108.55860 1.000 126.42614 ? 261 THR A H      1 
ATOM   1288  H  HA     . THR A 1 264 ? 156.20936 164.80268 106.36030 1.000 126.42614 ? 261 THR A HA     1 
ATOM   1289  H  HB     . THR A 1 264 ? 157.24219 166.67526 105.45186 1.000 126.42614 ? 261 THR A HB     1 
ATOM   1290  H  HG1    . THR A 1 264 ? 158.67563 166.79514 107.68967 1.000 126.42614 ? 261 THR A HG1    1 
ATOM   1291  H  HG21   . THR A 1 264 ? 155.38143 167.07944 106.84848 1.000 126.42614 ? 261 THR A HG21   1 
ATOM   1292  H  HG22   . THR A 1 264 ? 156.38103 168.30234 106.85438 1.000 126.42614 ? 261 THR A HG22   1 
ATOM   1293  H  HG23   . THR A 1 264 ? 156.36443 167.29061 108.06573 1.000 126.42614 ? 261 THR A HG23   1 
ATOM   1294  N  N      . LEU A 1 265 ? 159.03474 163.54674 106.63751 1.000 124.58879 ? 262 LEU A N      1 
ATOM   1295  C  CA     . LEU A 1 265 ? 160.15697 162.91598 105.94801 1.000 124.58879 ? 262 LEU A CA     1 
ATOM   1296  C  C      . LEU A 1 265 ? 159.67592 161.93914 104.88166 1.000 124.58879 ? 262 LEU A C      1 
ATOM   1297  O  O      . LEU A 1 265 ? 160.16034 161.95402 103.74131 1.000 124.58879 ? 262 LEU A O      1 
ATOM   1298  C  CB     . LEU A 1 265 ? 161.05351 162.20489 106.95885 1.000 124.58879 ? 262 LEU A CB     1 
ATOM   1299  C  CG     . LEU A 1 265 ? 161.54898 163.06503 108.11956 1.000 124.58879 ? 262 LEU A CG     1 
ATOM   1300  C  CD1    . LEU A 1 265 ? 162.56524 162.30297 108.94621 1.000 124.58879 ? 262 LEU A CD1    1 
ATOM   1301  C  CD2    . LEU A 1 265 ? 162.14052 164.36303 107.61211 1.000 124.58879 ? 262 LEU A CD2    1 
ATOM   1302  H  H      . LEU A 1 265 ? 159.02614 163.43351 107.48976 1.000 124.58879 ? 262 LEU A H      1 
ATOM   1303  H  HA     . LEU A 1 265 ? 160.68199 163.60082 105.50538 1.000 124.58879 ? 262 LEU A HA     1 
ATOM   1304  H  HB2    . LEU A 1 265 ? 160.55780 161.46255 107.33830 1.000 124.58879 ? 262 LEU A HB2    1 
ATOM   1305  H  HB3    . LEU A 1 265 ? 161.83452 161.86810 106.49251 1.000 124.58879 ? 262 LEU A HB3    1 
ATOM   1306  H  HG     . LEU A 1 265 ? 160.79819 163.28172 108.69439 1.000 124.58879 ? 262 LEU A HG     1 
ATOM   1307  H  HD11   . LEU A 1 265 ? 163.31500 162.06330 108.37954 1.000 124.58879 ? 262 LEU A HD11   1 
ATOM   1308  H  HD12   . LEU A 1 265 ? 162.14783 161.50189 109.29968 1.000 124.58879 ? 262 LEU A HD12   1 
ATOM   1309  H  HD13   . LEU A 1 265 ? 162.86749 162.86756 109.67469 1.000 124.58879 ? 262 LEU A HD13   1 
ATOM   1310  H  HD21   . LEU A 1 265 ? 162.62256 164.79317 108.33548 1.000 124.58879 ? 262 LEU A HD21   1 
ATOM   1311  H  HD22   . LEU A 1 265 ? 161.42416 164.93988 107.30410 1.000 124.58879 ? 262 LEU A HD22   1 
ATOM   1312  H  HD23   . LEU A 1 265 ? 162.74727 164.16823 106.88170 1.000 124.58879 ? 262 LEU A HD23   1 
ATOM   1313  N  N      . SER A 1 266 ? 158.72083 161.07804 105.23392 1.000 132.03440 ? 263 SER A N      1 
ATOM   1314  C  CA     . SER A 1 266 ? 158.22992 160.10366 104.26850 1.000 132.03440 ? 263 SER A CA     1 
ATOM   1315  C  C      . SER A 1 266 ? 157.70040 160.78525 103.01725 1.000 132.03440 ? 263 SER A C      1 
ATOM   1316  O  O      . SER A 1 266 ? 157.86023 160.26138 101.90880 1.000 132.03440 ? 263 SER A O      1 
ATOM   1317  C  CB     . SER A 1 266 ? 157.14032 159.24236 104.90098 1.000 132.03440 ? 263 SER A CB     1 
ATOM   1318  O  OG     . SER A 1 266 ? 156.04186 160.03791 105.30559 1.000 132.03440 ? 263 SER A OG     1 
ATOM   1319  H  H      . SER A 1 266 ? 158.35067 161.03858 106.00911 1.000 132.03440 ? 263 SER A H      1 
ATOM   1320  H  HA     . SER A 1 266 ? 158.96111 159.52185 104.00800 1.000 132.03440 ? 263 SER A HA     1 
ATOM   1321  H  HB2    . SER A 1 266 ? 156.83547 158.59222 104.24881 1.000 132.03440 ? 263 SER A HB2    1 
ATOM   1322  H  HB3    . SER A 1 266 ? 157.50570 158.78889 105.67666 1.000 132.03440 ? 263 SER A HB3    1 
ATOM   1323  H  HG     . SER A 1 266 ? 155.44923 159.55439 105.65322 1.000 132.03440 ? 263 SER A HG     1 
ATOM   1324  N  N      . ASN A 1 267 ? 157.06790 161.94806 103.17113 1.000 129.11812 ? 264 ASN A N      1 
ATOM   1325  C  CA     . ASN A 1 267 ? 156.57482 162.67721 102.00953 1.000 129.11812 ? 264 ASN A CA     1 
ATOM   1326  C  C      . ASN A 1 267 ? 157.72464 163.09849 101.10391 1.000 129.11812 ? 264 ASN A C      1 
ATOM   1327  O  O      . ASN A 1 267 ? 157.64514 162.96412 99.87629  1.000 129.11812 ? 264 ASN A O      1 
ATOM   1328  C  CB     . ASN A 1 267 ? 155.77116 163.89262 102.46345 1.000 129.11812 ? 264 ASN A CB     1 
ATOM   1329  C  CG     . ASN A 1 267 ? 155.11734 164.61494 101.31209 1.000 129.11812 ? 264 ASN A CG     1 
ATOM   1330  O  OD1    . ASN A 1 267 ? 153.98031 164.32203 100.94702 1.000 129.11812 ? 264 ASN A OD1    1 
ATOM   1331  N  ND2    . ASN A 1 267 ? 155.83448 165.56465 100.72733 1.000 129.11812 ? 264 ASN A ND2    1 
ATOM   1332  H  H      . ASN A 1 267 ? 156.91377 162.32882 103.92653 1.000 129.11812 ? 264 ASN A H      1 
ATOM   1333  H  HA     . ASN A 1 267 ? 155.98571 162.09982 101.49904 1.000 129.11812 ? 264 ASN A HA     1 
ATOM   1334  H  HB2    . ASN A 1 267 ? 155.07437 163.60265 103.07297 1.000 129.11812 ? 264 ASN A HB2    1 
ATOM   1335  H  HB3    . ASN A 1 267 ? 156.36500 164.51602 102.90979 1.000 129.11812 ? 264 ASN A HB3    1 
ATOM   1336  H  HD21   . ASN A 1 267 ? 156.62735 165.74103 101.01035 1.000 129.11812 ? 264 ASN A HD21   1 
ATOM   1337  H  HD22   . ASN A 1 267 ? 155.50631 166.00536 100.06581 1.000 129.11812 ? 264 ASN A HD22   1 
ATOM   1338  N  N      . TRP A 1 268 ? 158.80689 163.60949 101.69320 1.000 126.53275 ? 265 TRP A N      1 
ATOM   1339  C  CA     . TRP A 1 268 ? 159.97202 163.97765 100.89871 1.000 126.53275 ? 265 TRP A CA     1 
ATOM   1340  C  C      . TRP A 1 268 ? 160.51238 162.77098 100.14790 1.000 126.53275 ? 265 TRP A C      1 
ATOM   1341  O  O      . TRP A 1 268 ? 160.82656 162.85252 98.95583  1.000 126.53275 ? 265 TRP A O      1 
ATOM   1342  C  CB     . TRP A 1 268 ? 161.05770 164.57046 101.79645 1.000 126.53275 ? 265 TRP A CB     1 
ATOM   1343  C  CG     . TRP A 1 268 ? 160.96586 166.04720 101.97980 1.000 126.53275 ? 265 TRP A CG     1 
ATOM   1344  C  CD1    . TRP A 1 268 ? 160.36239 166.70837 103.00446 1.000 126.53275 ? 265 TRP A CD1    1 
ATOM   1345  C  CD2    . TRP A 1 268 ? 161.50695 167.05143 101.11751 1.000 126.53275 ? 265 TRP A CD2    1 
ATOM   1346  N  NE1    . TRP A 1 268 ? 160.49013 168.06398 102.83378 1.000 126.53275 ? 265 TRP A NE1    1 
ATOM   1347  C  CE2    . TRP A 1 268 ? 161.18939 168.30001 101.68074 1.000 126.53275 ? 265 TRP A CE2    1 
ATOM   1348  C  CE3    . TRP A 1 268 ? 162.22693 167.01556 99.92210  1.000 126.53275 ? 265 TRP A CE3    1 
ATOM   1349  C  CZ2    . TRP A 1 268 ? 161.56512 169.50038 101.09028 1.000 126.53275 ? 265 TRP A CZ2    1 
ATOM   1350  C  CZ3    . TRP A 1 268 ? 162.59883 168.20797 99.33779  1.000 126.53275 ? 265 TRP A CZ3    1 
ATOM   1351  C  CH2    . TRP A 1 268 ? 162.26812 169.43341 99.92153  1.000 126.53275 ? 265 TRP A CH2    1 
ATOM   1352  H  H      . TRP A 1 268 ? 158.88966 163.74867 102.53786 1.000 126.53275 ? 265 TRP A H      1 
ATOM   1353  H  HA     . TRP A 1 268 ? 159.71361 164.64923 100.24830 1.000 126.53275 ? 265 TRP A HA     1 
ATOM   1354  H  HB2    . TRP A 1 268 ? 160.99370 164.16113 102.67353 1.000 126.53275 ? 265 TRP A HB2    1 
ATOM   1355  H  HB3    . TRP A 1 268 ? 161.92442 164.37599 101.40695 1.000 126.53275 ? 265 TRP A HB3    1 
ATOM   1356  H  HD1    . TRP A 1 268 ? 159.92720 166.29961 103.71757 1.000 126.53275 ? 265 TRP A HD1    1 
ATOM   1357  H  HE1    . TRP A 1 268 ? 160.18078 168.66670 103.36358 1.000 126.53275 ? 265 TRP A HE1    1 
ATOM   1358  H  HE3    . TRP A 1 268 ? 162.45032 166.20372 99.52734  1.000 126.53275 ? 265 TRP A HE3    1 
ATOM   1359  H  HZ2    . TRP A 1 268 ? 161.34651 170.31773 101.47599 1.000 126.53275 ? 265 TRP A HZ2    1 
ATOM   1360  H  HZ3    . TRP A 1 268 ? 163.07889 168.19619 98.54132  1.000 126.53275 ? 265 TRP A HZ3    1 
ATOM   1361  H  HH2    . TRP A 1 268 ? 162.53296 170.22132 99.50455  1.000 126.53275 ? 265 TRP A HH2    1 
ATOM   1362  N  N      . PHE A 1 269 ? 160.62369 161.63325 100.83432 1.000 126.13261 ? 266 PHE A N      1 
ATOM   1363  C  CA     . PHE A 1 269 ? 161.14842 160.43986 100.17884 1.000 126.13261 ? 266 PHE A CA     1 
ATOM   1364  C  C      . PHE A 1 269 ? 160.26162 160.01650 99.01500  1.000 126.13261 ? 266 PHE A C      1 
ATOM   1365  O  O      . PHE A 1 269 ? 160.75836 159.69221 97.92755  1.000 126.13261 ? 266 PHE A O      1 
ATOM   1366  C  CB     . PHE A 1 269 ? 161.28232 159.30629 101.19241 1.000 126.13261 ? 266 PHE A CB     1 
ATOM   1367  C  CG     . PHE A 1 269 ? 161.70419 158.00235 100.58821 1.000 126.13261 ? 266 PHE A CG     1 
ATOM   1368  C  CD1    . PHE A 1 269 ? 162.87689 157.90801 99.86383  1.000 126.13261 ? 266 PHE A CD1    1 
ATOM   1369  C  CD2    . PHE A 1 269 ? 160.93373 156.86644 100.75549 1.000 126.13261 ? 266 PHE A CD2    1 
ATOM   1370  C  CE1    . PHE A 1 269 ? 163.26781 156.70819 99.31066  1.000 126.13261 ? 266 PHE A CE1    1 
ATOM   1371  C  CE2    . PHE A 1 269 ? 161.32147 155.66400 100.20520 1.000 126.13261 ? 266 PHE A CE2    1 
ATOM   1372  C  CZ     . PHE A 1 269 ? 162.48947 155.58519 99.48235  1.000 126.13261 ? 266 PHE A CZ     1 
ATOM   1373  H  H      . PHE A 1 269 ? 160.40812 161.52836 101.66009 1.000 126.13261 ? 266 PHE A H      1 
ATOM   1374  H  HA     . PHE A 1 269 ? 162.03121 160.63508 99.82753  1.000 126.13261 ? 266 PHE A HA     1 
ATOM   1375  H  HB2    . PHE A 1 269 ? 161.94509 159.55531 101.85567 1.000 126.13261 ? 266 PHE A HB2    1 
ATOM   1376  H  HB3    . PHE A 1 269 ? 160.42345 159.16922 101.62184 1.000 126.13261 ? 266 PHE A HB3    1 
ATOM   1377  H  HD1    . PHE A 1 269 ? 163.40625 158.66342 99.74412  1.000 126.13261 ? 266 PHE A HD1    1 
ATOM   1378  H  HD2    . PHE A 1 269 ? 160.14309 156.91445 101.24294 1.000 126.13261 ? 266 PHE A HD2    1 
ATOM   1379  H  HE1    . PHE A 1 269 ? 164.05784 156.65634 98.82261  1.000 126.13261 ? 266 PHE A HE1    1 
ATOM   1380  H  HE2    . PHE A 1 269 ? 160.79408 154.90691 100.32178 1.000 126.13261 ? 266 PHE A HE2    1 
ATOM   1381  H  HZ     . PHE A 1 269 ? 162.75257 154.77482 99.10966  1.000 126.13261 ? 266 PHE A HZ     1 
ATOM   1382  N  N      . ASN A 1 270 ? 158.94387 160.01987 99.22200  1.000 134.91056 ? 267 ASN A N      1 
ATOM   1383  C  CA     . ASN A 1 270 ? 158.03260 159.59470 98.16608  1.000 134.91056 ? 267 ASN A CA     1 
ATOM   1384  C  C      . ASN A 1 270 ? 158.09204 160.53579 96.97155  1.000 134.91056 ? 267 ASN A C      1 
ATOM   1385  O  O      . ASN A 1 270 ? 158.02552 160.09083 95.82101  1.000 134.91056 ? 267 ASN A O      1 
ATOM   1386  C  CB     . ASN A 1 270 ? 156.60789 159.50305 98.70588  1.000 134.91056 ? 267 ASN A CB     1 
ATOM   1387  C  CG     . ASN A 1 270 ? 156.40788 158.30755 99.60857  1.000 134.91056 ? 267 ASN A CG     1 
ATOM   1388  O  OD1    . ASN A 1 270 ? 156.20753 157.18930 99.13850  1.000 134.91056 ? 267 ASN A OD1    1 
ATOM   1389  N  ND2    . ASN A 1 270 ? 156.46131 158.53555 100.91354 1.000 134.91056 ? 267 ASN A ND2    1 
ATOM   1390  H  H      . ASN A 1 270 ? 158.55977 160.26011 99.95312  1.000 134.91056 ? 267 ASN A H      1 
ATOM   1391  H  HA     . ASN A 1 270 ? 158.29340 158.71091 97.86322  1.000 134.91056 ? 267 ASN A HA     1 
ATOM   1392  H  HB2    . ASN A 1 270 ? 156.41056 160.30283 99.21812  1.000 134.91056 ? 267 ASN A HB2    1 
ATOM   1393  H  HB3    . ASN A 1 270 ? 155.99149 159.42411 97.96118  1.000 134.91056 ? 267 ASN A HB3    1 
ATOM   1394  H  HD21   . ASN A 1 270 ? 156.35339 157.88699 101.46805 1.000 134.91056 ? 267 ASN A HD21   1 
ATOM   1395  H  HD22   . ASN A 1 270 ? 156.60299 159.33147 101.20505 1.000 134.91056 ? 267 ASN A HD22   1 
ATOM   1396  N  N      . GLU A 1 271 ? 158.20699 161.84188 97.21802  1.000 143.96680 ? 268 GLU A N      1 
ATOM   1397  C  CA     . GLU A 1 271 ? 158.27997 162.78148 96.10355  1.000 143.96680 ? 268 GLU A CA     1 
ATOM   1398  C  C      . GLU A 1 271 ? 159.49478 162.50205 95.22909  1.000 143.96680 ? 268 GLU A C      1 
ATOM   1399  O  O      . GLU A 1 271 ? 159.39450 162.48990 93.99507  1.000 143.96680 ? 268 GLU A O      1 
ATOM   1400  C  CB     . GLU A 1 271 ? 158.31852 164.21517 96.62699  1.000 143.96680 ? 268 GLU A CB     1 
ATOM   1401  C  CG     . GLU A 1 271 ? 157.02902 164.66427 97.28908  1.000 143.96680 ? 268 GLU A CG     1 
ATOM   1402  C  CD     . GLU A 1 271 ? 155.87869 164.77175 96.31192  1.000 143.96680 ? 268 GLU A CD     1 
ATOM   1403  O  OE1    . GLU A 1 271 ? 156.11233 164.59353 95.09994  1.000 143.96680 ? 268 GLU A OE1    1 
ATOM   1404  O  OE2    . GLU A 1 271 ? 154.74057 165.03314 96.75502  1.000 143.96680 ? 268 GLU A OE2    1 
ATOM   1405  H  H      . GLU A 1 271 ? 158.24265 162.20015 97.99888  1.000 143.96680 ? 268 GLU A H      1 
ATOM   1406  H  HA     . GLU A 1 271 ? 157.48823 162.67968 95.55332  1.000 143.96680 ? 268 GLU A HA     1 
ATOM   1407  H  HB2    . GLU A 1 271 ? 159.02827 164.28720 97.28422  1.000 143.96680 ? 268 GLU A HB2    1 
ATOM   1408  H  HB3    . GLU A 1 271 ? 158.49605 164.81472 95.88547  1.000 143.96680 ? 268 GLU A HB3    1 
ATOM   1409  H  HG2    . GLU A 1 271 ? 156.78005 164.01840 97.96676  1.000 143.96680 ? 268 GLU A HG2    1 
ATOM   1410  H  HG3    . GLU A 1 271 ? 157.16495 165.53564 97.69305  1.000 143.96680 ? 268 GLU A HG3    1 
ATOM   1411  N  N      . ILE A 1 272 ? 160.65327 162.27626 95.84954  1.000 139.48698 ? 269 ILE A N      1 
ATOM   1412  C  CA     . ILE A 1 272 ? 161.85249 161.95426 95.08298  1.000 139.48698 ? 269 ILE A CA     1 
ATOM   1413  C  C      . ILE A 1 272 ? 161.65197 160.65379 94.32096  1.000 139.48698 ? 269 ILE A C      1 
ATOM   1414  O  O      . ILE A 1 272 ? 161.97869 160.55119 93.13311  1.000 139.48698 ? 269 ILE A O      1 
ATOM   1415  C  CB     . ILE A 1 272 ? 163.07813 161.87402 96.00910  1.000 139.48698 ? 269 ILE A CB     1 
ATOM   1416  C  CG1    . ILE A 1 272 ? 163.38329 163.24044 96.62319  1.000 139.48698 ? 269 ILE A CG1    1 
ATOM   1417  C  CG2    . ILE A 1 272 ? 164.27967 161.35638 95.24322  1.000 139.48698 ? 269 ILE A CG2    1 
ATOM   1418  C  CD1    . ILE A 1 272 ? 163.93479 164.24861 95.64353  1.000 139.48698 ? 269 ILE A CD1    1 
ATOM   1419  H  H      . ILE A 1 272 ? 160.76907 162.30287 96.70120  1.000 139.48698 ? 269 ILE A H      1 
ATOM   1420  H  HA     . ILE A 1 272 ? 162.00864 162.65562 94.43230  1.000 139.48698 ? 269 ILE A HA     1 
ATOM   1421  H  HB     . ILE A 1 272 ? 162.88002 161.25242 96.72688  1.000 139.48698 ? 269 ILE A HB     1 
ATOM   1422  H  HG12   . ILE A 1 272 ? 162.56534 163.60634 96.99457  1.000 139.48698 ? 269 ILE A HG12   1 
ATOM   1423  H  HG13   . ILE A 1 272 ? 164.03932 163.12506 97.32842  1.000 139.48698 ? 269 ILE A HG13   1 
ATOM   1424  H  HG21   . ILE A 1 272 ? 164.21040 160.39283 95.15499  1.000 139.48698 ? 269 ILE A HG21   1 
ATOM   1425  H  HG22   . ILE A 1 272 ? 165.08531 161.58524 95.73249  1.000 139.48698 ? 269 ILE A HG22   1 
ATOM   1426  H  HG23   . ILE A 1 272 ? 164.29723 161.77134 94.36673  1.000 139.48698 ? 269 ILE A HG23   1 
ATOM   1427  H  HD11   . ILE A 1 272 ? 164.79909 163.94610 95.32447  1.000 139.48698 ? 269 ILE A HD11   1 
ATOM   1428  H  HD12   . ILE A 1 272 ? 163.32029 164.34302 94.89981  1.000 139.48698 ? 269 ILE A HD12   1 
ATOM   1429  H  HD13   . ILE A 1 272 ? 164.03532 165.09918 96.09815  1.000 139.48698 ? 269 ILE A HD13   1 
ATOM   1430  N  N      . ALA A 1 273 ? 161.10808 159.63787 94.99356  1.000 143.57621 ? 270 ALA A N      1 
ATOM   1431  C  CA     . ALA A 1 273 ? 160.89786 158.35815 94.32682  1.000 143.57621 ? 270 ALA A CA     1 
ATOM   1432  C  C      . ALA A 1 273 ? 159.95015 158.49199 93.14340  1.000 143.57621 ? 270 ALA A C      1 
ATOM   1433  O  O      . ALA A 1 273 ? 160.04666 157.72198 92.18188  1.000 143.57621 ? 270 ALA A O      1 
ATOM   1434  C  CB     . ALA A 1 273 ? 160.35755 157.33118 95.31983  1.000 143.57621 ? 270 ALA A CB     1 
ATOM   1435  H  H      . ALA A 1 273 ? 160.85947 159.66393 95.81640  1.000 143.57621 ? 270 ALA A H      1 
ATOM   1436  H  HA     . ALA A 1 273 ? 161.74905 158.03352 93.99358  1.000 143.57621 ? 270 ALA A HA     1 
ATOM   1437  H  HB1    . ALA A 1 273 ? 159.51467 157.65260 95.67652  1.000 143.57621 ? 270 ALA A HB1    1 
ATOM   1438  H  HB2    . ALA A 1 273 ? 160.99987 157.21873 96.03786  1.000 143.57621 ? 270 ALA A HB2    1 
ATOM   1439  H  HB3    . ALA A 1 273 ? 160.22329 156.48791 94.85979  1.000 143.57621 ? 270 ALA A HB3    1 
ATOM   1440  N  N      . ARG A 1 274 ? 159.03443 159.45674 93.19455  1.000 149.96505 ? 271 ARG A N      1 
ATOM   1441  C  CA     . ARG A 1 274 ? 158.03085 159.58739 92.14597  1.000 149.96505 ? 271 ARG A CA     1 
ATOM   1442  C  C      . ARG A 1 274 ? 158.55204 160.39690 90.96534  1.000 149.96505 ? 271 ARG A C      1 
ATOM   1443  O  O      . ARG A 1 274 ? 158.54872 159.91719 89.82718  1.000 149.96505 ? 271 ARG A O      1 
ATOM   1444  C  CB     . ARG A 1 274 ? 156.76999 160.23293 92.72158  1.000 149.96505 ? 271 ARG A CB     1 
ATOM   1445  C  CG     . ARG A 1 274 ? 155.68416 160.53840 91.70449  1.000 149.96505 ? 271 ARG A CG     1 
ATOM   1446  C  CD     . ARG A 1 274 ? 154.48743 161.17939 92.38415  1.000 149.96505 ? 271 ARG A CD     1 
ATOM   1447  N  NE     . ARG A 1 274 ? 153.45222 161.57341 91.43671  1.000 149.96505 ? 271 ARG A NE     1 
ATOM   1448  C  CZ     . ARG A 1 274 ? 152.31996 162.17708 91.77253  1.000 149.96505 ? 271 ARG A CZ     1 
ATOM   1449  N  NH1    . ARG A 1 274 ? 152.04058 162.47444 93.03130  1.000 149.96505 ? 271 ARG A NH1    1 
ATOM   1450  N  NH2    . ARG A 1 274 ? 151.44535 162.49057 90.82134  1.000 149.96505 ? 271 ARG A NH2    1 
ATOM   1451  H  H      . ARG A 1 274 ? 158.97402 160.04338 93.82043  1.000 149.96505 ? 271 ARG A H      1 
ATOM   1452  H  HA     . ARG A 1 274 ? 157.79431 158.70373 91.82319  1.000 149.96505 ? 271 ARG A HA     1 
ATOM   1453  H  HB2    . ARG A 1 274 ? 156.39072 159.63332 93.38311  1.000 149.96505 ? 271 ARG A HB2    1 
ATOM   1454  H  HB3    . ARG A 1 274 ? 157.01780 161.06947 93.14528  1.000 149.96505 ? 271 ARG A HB3    1 
ATOM   1455  H  HG2    . ARG A 1 274 ? 156.02063 161.15918 91.03989  1.000 149.96505 ? 271 ARG A HG2    1 
ATOM   1456  H  HG3    . ARG A 1 274 ? 155.39310 159.71443 91.28347  1.000 149.96505 ? 271 ARG A HG3    1 
ATOM   1457  H  HD2    . ARG A 1 274 ? 154.10024 160.54517 93.00763  1.000 149.96505 ? 271 ARG A HD2    1 
ATOM   1458  H  HD3    . ARG A 1 274 ? 154.78052 161.97396 92.85737  1.000 149.96505 ? 271 ARG A HD3    1 
ATOM   1459  H  HE     . ARG A 1 274 ? 153.59820 161.43076 90.60136  1.000 149.96505 ? 271 ARG A HE     1 
ATOM   1460  H  HH11   . ARG A 1 274 ? 151.29982 162.86608 93.22507  1.000 149.96505 ? 271 ARG A HH11   1 
ATOM   1461  H  HH12   . ARG A 1 274 ? 152.59736 162.27729 93.65614  1.000 149.96505 ? 271 ARG A HH12   1 
ATOM   1462  H  HH21   . ARG A 1 274 ? 150.70796 162.88213 91.02734  1.000 149.96505 ? 271 ARG A HH21   1 
ATOM   1463  H  HH22   . ARG A 1 274 ? 151.61733 162.30175 90.00016  1.000 149.96505 ? 271 ARG A HH22   1 
ATOM   1464  N  N      . PHE A 1 275 ? 159.00289 161.62551 91.21284  1.000 151.26560 ? 272 PHE A N      1 
ATOM   1465  C  CA     . PHE A 1 275 ? 159.31567 162.53446 90.11598  1.000 151.26560 ? 272 PHE A CA     1 
ATOM   1466  C  C      . PHE A 1 275 ? 160.64491 162.23766 89.43505  1.000 151.26560 ? 272 PHE A C      1 
ATOM   1467  O  O      . PHE A 1 275 ? 160.76071 162.43812 88.22100  1.000 151.26560 ? 272 PHE A O      1 
ATOM   1468  C  CB     . PHE A 1 275 ? 159.30917 163.98042 90.61475  1.000 151.26560 ? 272 PHE A CB     1 
ATOM   1469  C  CG     . PHE A 1 275 ? 157.93088 164.54922 90.78105  1.000 151.26560 ? 272 PHE A CG     1 
ATOM   1470  C  CD1    . PHE A 1 275 ? 157.20835 164.97156 89.68023  1.000 151.26560 ? 272 PHE A CD1    1 
ATOM   1471  C  CD2    . PHE A 1 275 ? 157.35388 164.65587 92.03294  1.000 151.26560 ? 272 PHE A CD2    1 
ATOM   1472  C  CE1    . PHE A 1 275 ? 155.93990 165.49095 89.82559  1.000 151.26560 ? 272 PHE A CE1    1 
ATOM   1473  C  CE2    . PHE A 1 275 ? 156.08455 165.17610 92.18116  1.000 151.26560 ? 272 PHE A CE2    1 
ATOM   1474  C  CZ     . PHE A 1 275 ? 155.37849 165.59243 91.07703  1.000 151.26560 ? 272 PHE A CZ     1 
ATOM   1475  H  H      . PHE A 1 275 ? 159.13295 161.95311 91.99725  1.000 151.26560 ? 272 PHE A H      1 
ATOM   1476  H  HA     . PHE A 1 275 ? 158.62125 162.45454 89.44457  1.000 151.26560 ? 272 PHE A HA     1 
ATOM   1477  H  HB2    . PHE A 1 275 ? 159.75234 164.01716 91.47686  1.000 151.26560 ? 272 PHE A HB2    1 
ATOM   1478  H  HB3    . PHE A 1 275 ? 159.78469 164.53499 89.97646  1.000 151.26560 ? 272 PHE A HB3    1 
ATOM   1479  H  HD1    . PHE A 1 275 ? 157.58252 164.90440 88.83133  1.000 151.26560 ? 272 PHE A HD1    1 
ATOM   1480  H  HD2    . PHE A 1 275 ? 157.82644 164.37540 92.78347  1.000 151.26560 ? 272 PHE A HD2    1 
ATOM   1481  H  HE1    . PHE A 1 275 ? 155.46382 165.77253 89.07794  1.000 151.26560 ? 272 PHE A HE1    1 
ATOM   1482  H  HE2    . PHE A 1 275 ? 155.70498 165.24523 93.02653  1.000 151.26560 ? 272 PHE A HE2    1 
ATOM   1483  H  HZ     . PHE A 1 275 ? 154.52326 165.94356 91.17684  1.000 151.26560 ? 272 PHE A HZ     1 
ATOM   1484  N  N      . THR A 1 276 ? 161.64948 161.77126 90.17140  1.000 153.44277 ? 273 THR A N      1 
ATOM   1485  C  CA     . THR A 1 276 ? 162.97126 161.48659 89.60942  1.000 153.44277 ? 273 THR A CA     1 
ATOM   1486  C  C      . THR A 1 276 ? 163.38921 160.08306 90.01686  1.000 153.44277 ? 273 THR A C      1 
ATOM   1487  O  O      . THR A 1 276 ? 164.12332 159.89246 90.99372  1.000 153.44277 ? 273 THR A O      1 
ATOM   1488  C  CB     . THR A 1 276 ? 164.00238 162.51848 90.07011  1.000 153.44277 ? 273 THR A CB     1 
ATOM   1489  O  OG1    . THR A 1 276 ? 164.08258 162.51480 91.50023  1.000 153.44277 ? 273 THR A OG1    1 
ATOM   1490  C  CG2    . THR A 1 276 ? 163.61721 163.90567 89.58597  1.000 153.44277 ? 273 THR A CG2    1 
ATOM   1491  H  H      . THR A 1 276 ? 161.59101 161.60757 91.01370  1.000 153.44277 ? 273 THR A H      1 
ATOM   1492  H  HA     . THR A 1 276 ? 162.92861 161.53132 88.64277  1.000 153.44277 ? 273 THR A HA     1 
ATOM   1493  H  HB     . THR A 1 276 ? 164.87026 162.29557 89.69882  1.000 153.44277 ? 273 THR A HB     1 
ATOM   1494  H  HG1    . THR A 1 276 ? 164.35336 161.76755 91.77201  1.000 153.44277 ? 273 THR A HG1    1 
ATOM   1495  H  HG21   . THR A 1 276 ? 164.28615 164.55164 89.86140  1.000 153.44277 ? 273 THR A HG21   1 
ATOM   1496  H  HG22   . THR A 1 276 ? 163.55269 163.91195 88.61802  1.000 153.44277 ? 273 THR A HG22   1 
ATOM   1497  H  HG23   . THR A 1 276 ? 162.75940 164.16087 89.96024  1.000 153.44277 ? 273 THR A HG23   1 
ATOM   1498  N  N      . PRO A 1 277 ? 162.94122 159.06385 89.28105  1.000 149.80553 ? 274 PRO A N      1 
ATOM   1499  C  CA     . PRO A 1 277 ? 163.27478 157.68494 89.66981  1.000 149.80553 ? 274 PRO A CA     1 
ATOM   1500  C  C      . PRO A 1 277 ? 164.76026 157.37825 89.62322  1.000 149.80553 ? 274 PRO A C      1 
ATOM   1501  O  O      . PRO A 1 277 ? 165.18863 156.38585 90.22413  1.000 149.80553 ? 274 PRO A O      1 
ATOM   1502  C  CB     . PRO A 1 277 ? 162.49479 156.83756 88.65642  1.000 149.80553 ? 274 PRO A CB     1 
ATOM   1503  C  CG     . PRO A 1 277 ? 162.31784 157.72425 87.48120  1.000 149.80553 ? 274 PRO A CG     1 
ATOM   1504  C  CD     . PRO A 1 277 ? 162.16599 159.10921 88.03010  1.000 149.80553 ? 274 PRO A CD     1 
ATOM   1505  H  HA     . PRO A 1 277 ? 162.94060 157.49989 90.56138  1.000 149.80553 ? 274 PRO A HA     1 
ATOM   1506  H  HB2    . PRO A 1 277 ? 163.01078 156.05108 88.41926  1.000 149.80553 ? 274 PRO A HB2    1 
ATOM   1507  H  HB3    . PRO A 1 277 ? 161.63566 156.58685 89.03033  1.000 149.80553 ? 274 PRO A HB3    1 
ATOM   1508  H  HG2    . PRO A 1 277 ? 163.10096 157.66719 86.91142  1.000 149.80553 ? 274 PRO A HG2    1 
ATOM   1509  H  HG3    . PRO A 1 277 ? 161.52161 157.46137 86.99344  1.000 149.80553 ? 274 PRO A HG3    1 
ATOM   1510  H  HD2    . PRO A 1 277 ? 162.54722 159.75487 87.41517  1.000 149.80553 ? 274 PRO A HD2    1 
ATOM   1511  H  HD3    . PRO A 1 277 ? 161.23331 159.30021 88.21574  1.000 149.80553 ? 274 PRO A HD3    1 
ATOM   1512  N  N      . SER A 1 278 ? 165.56104 158.19120 88.93591  1.000 153.92738 ? 275 SER A N      1 
ATOM   1513  C  CA     . SER A 1 278 ? 166.97990 157.92189 88.75409  1.000 153.92738 ? 275 SER A CA     1 
ATOM   1514  C  C      . SER A 1 278 ? 167.85145 158.58217 89.81741  1.000 153.92738 ? 275 SER A C      1 
ATOM   1515  O  O      . SER A 1 278 ? 169.00018 158.93530 89.52936  1.000 153.92738 ? 275 SER A O      1 
ATOM   1516  C  CB     . SER A 1 278 ? 167.42376 158.37906 87.36417  1.000 153.92738 ? 275 SER A CB     1 
ATOM   1517  O  OG     . SER A 1 278 ? 167.25689 159.77684 87.21492  1.000 153.92738 ? 275 SER A OG     1 
ATOM   1518  H  H      . SER A 1 278 ? 165.29804 158.91775 88.55847  1.000 153.92738 ? 275 SER A H      1 
ATOM   1519  H  HA     . SER A 1 278 ? 167.12445 156.96441 88.80883  1.000 153.92738 ? 275 SER A HA     1 
ATOM   1520  H  HB2    . SER A 1 278 ? 168.36029 158.15770 87.24271  1.000 153.92738 ? 275 SER A HB2    1 
ATOM   1521  H  HB3    . SER A 1 278 ? 166.88673 157.92451 86.69646  1.000 153.92738 ? 275 SER A HB3    1 
ATOM   1522  H  HG     . SER A 1 278 ? 167.52375 160.01881 86.45612  1.000 153.92738 ? 275 SER A HG     1 
ATOM   1523  N  N      . ILE A 1 279 ? 167.33551 158.76435 91.02983  1.000 147.90515 ? 276 ILE A N      1 
ATOM   1524  C  CA     . ILE A 1 279 ? 168.09626 159.33925 92.13209  1.000 147.90515 ? 276 ILE A CA     1 
ATOM   1525  C  C      . ILE A 1 279 ? 167.80888 158.53054 93.38905  1.000 147.90515 ? 276 ILE A C      1 
ATOM   1526  O  O      . ILE A 1 279 ? 166.71292 157.98198 93.54739  1.000 147.90515 ? 276 ILE A O      1 
ATOM   1527  C  CB     . ILE A 1 279 ? 167.75480 160.82863 92.34454  1.000 147.90515 ? 276 ILE A CB     1 
ATOM   1528  C  CG1    . ILE A 1 279 ? 167.93809 161.60122 91.03465  1.000 147.90515 ? 276 ILE A CG1    1 
ATOM   1529  C  CG2    . ILE A 1 279 ? 168.62840 161.41857 93.44391  1.000 147.90515 ? 276 ILE A CG2    1 
ATOM   1530  C  CD1    . ILE A 1 279 ? 167.59531 163.06972 91.12891  1.000 147.90515 ? 276 ILE A CD1    1 
ATOM   1531  H  H      . ILE A 1 279 ? 166.52794 158.55811 91.24180  1.000 147.90515 ? 276 ILE A H      1 
ATOM   1532  H  HA     . ILE A 1 279 ? 169.04443 159.27126 91.93949  1.000 147.90515 ? 276 ILE A HA     1 
ATOM   1533  H  HB     . ILE A 1 279 ? 166.82639 160.89802 92.61700  1.000 147.90515 ? 276 ILE A HB     1 
ATOM   1534  H  HG12   . ILE A 1 279 ? 168.86470 161.53129 90.75652  1.000 147.90515 ? 276 ILE A HG12   1 
ATOM   1535  H  HG13   . ILE A 1 279 ? 167.36209 161.21371 90.35783  1.000 147.90515 ? 276 ILE A HG13   1 
ATOM   1536  H  HG21   . ILE A 1 279 ? 168.43028 160.97161 94.28096  1.000 147.90515 ? 276 ILE A HG21   1 
ATOM   1537  H  HG22   . ILE A 1 279 ? 169.56051 161.28613 93.21067  1.000 147.90515 ? 276 ILE A HG22   1 
ATOM   1538  H  HG23   . ILE A 1 279 ? 168.44024 162.36523 93.53229  1.000 147.90515 ? 276 ILE A HG23   1 
ATOM   1539  H  HD11   . ILE A 1 279 ? 167.51774 163.43294 90.23282  1.000 147.90515 ? 276 ILE A HD11   1 
ATOM   1540  H  HD12   . ILE A 1 279 ? 166.75279 163.16650 91.59971  1.000 147.90515 ? 276 ILE A HD12   1 
ATOM   1541  H  HD13   . ILE A 1 279 ? 168.29946 163.52896 91.61250  1.000 147.90515 ? 276 ILE A HD13   1 
ATOM   1542  N  N      . ASN A 1 280 ? 168.79506 158.45218 94.27831  1.000 141.48786 ? 277 ASN A N      1 
ATOM   1543  C  CA     . ASN A 1 280 ? 168.69684 157.65799 95.49459  1.000 141.48786 ? 277 ASN A CA     1 
ATOM   1544  C  C      . ASN A 1 280 ? 168.60601 158.56160 96.71697  1.000 141.48786 ? 277 ASN A C      1 
ATOM   1545  O  O      . ASN A 1 280 ? 169.19048 159.64803 96.74494  1.000 141.48786 ? 277 ASN A O      1 
ATOM   1546  C  CB     . ASN A 1 280 ? 169.90308 156.72853 95.62989  1.000 141.48786 ? 277 ASN A CB     1 
ATOM   1547  C  CG     . ASN A 1 280 ? 170.12826 155.88575 94.39390  1.000 141.48786 ? 277 ASN A CG     1 
ATOM   1548  O  OD1    . ASN A 1 280 ? 169.21555 155.68094 93.59495  1.000 141.48786 ? 277 ASN A OD1    1 
ATOM   1549  N  ND2    . ASN A 1 280 ? 171.34837 155.38897 94.23028  1.000 141.48786 ? 277 ASN A ND2    1 
ATOM   1550  H  H      . ASN A 1 280 ? 169.54733 158.86072 94.19575  1.000 141.48786 ? 277 ASN A H      1 
ATOM   1551  H  HA     . ASN A 1 280 ? 167.89593 157.11195 95.46083  1.000 141.48786 ? 277 ASN A HA     1 
ATOM   1552  H  HB2    . ASN A 1 280 ? 170.69874 157.26283 95.77794  1.000 141.48786 ? 277 ASN A HB2    1 
ATOM   1553  H  HB3    . ASN A 1 280 ? 169.75981 156.13049 96.37999  1.000 141.48786 ? 277 ASN A HB3    1 
ATOM   1554  H  HD21   . ASN A 1 280 ? 171.96128 155.55344 94.81079  1.000 141.48786 ? 277 ASN A HD21   1 
ATOM   1555  H  HD22   . ASN A 1 280 ? 171.52634 154.90315 93.54332  1.000 141.48786 ? 277 ASN A HD22   1 
ATOM   1556  N  N      . ALA A 1 281 ? 167.87225 158.10247 97.72855  1.000 130.97493 ? 278 ALA A N      1 
ATOM   1557  C  CA     . ALA A 1 281 ? 167.74427 158.83265 98.97997  1.000 130.97493 ? 278 ALA A CA     1 
ATOM   1558  C  C      . ALA A 1 281 ? 167.55128 157.84004 100.11530 1.000 130.97493 ? 278 ALA A C      1 
ATOM   1559  O  O      . ALA A 1 281 ? 167.08884 156.71677 99.90303  1.000 130.97493 ? 278 ALA A O      1 
ATOM   1560  C  CB     . ALA A 1 281 ? 166.57635 159.82081 98.93860  1.000 130.97493 ? 278 ALA A CB     1 
ATOM   1561  H  H      . ALA A 1 281 ? 167.43627 157.36138 97.71175  1.000 130.97493 ? 278 ALA A H      1 
ATOM   1562  H  HA     . ALA A 1 281 ? 168.55956 159.33131 99.14659  1.000 130.97493 ? 278 ALA A HA     1 
ATOM   1563  H  HB1    . ALA A 1 281 ? 165.75417 159.33078 98.78147  1.000 130.97493 ? 278 ALA A HB1    1 
ATOM   1564  H  HB2    . ALA A 1 281 ? 166.72563 160.45685 98.22172  1.000 130.97493 ? 278 ALA A HB2    1 
ATOM   1565  H  HB3    . ALA A 1 281 ? 166.52702 160.28547 99.78868  1.000 130.97493 ? 278 ALA A HB3    1 
ATOM   1566  N  N      . ILE A 1 282 ? 167.90726 158.26645 101.32403 1.000 133.41770 ? 279 ILE A N      1 
ATOM   1567  C  CA     . ILE A 1 282 ? 167.80776 157.42896 102.51323 1.000 133.41770 ? 279 ILE A CA     1 
ATOM   1568  C  C      . ILE A 1 282 ? 167.29708 158.27611 103.66761 1.000 133.41770 ? 279 ILE A C      1 
ATOM   1569  O  O      . ILE A 1 282 ? 167.62701 159.46116 103.77587 1.000 133.41770 ? 279 ILE A O      1 
ATOM   1570  C  CB     . ILE A 1 282 ? 169.16175 156.78577 102.86905 1.000 133.41770 ? 279 ILE A CB     1 
ATOM   1571  C  CG1    . ILE A 1 282 ? 170.21492 157.86649 103.11687 1.000 133.41770 ? 279 ILE A CG1    1 
ATOM   1572  C  CG2    . ILE A 1 282 ? 169.60631 155.86037 101.75579 1.000 133.41770 ? 279 ILE A CG2    1 
ATOM   1573  C  CD1    . ILE A 1 282 ? 171.57589 157.32214 103.47823 1.000 133.41770 ? 279 ILE A CD1    1 
ATOM   1574  H  H      . ILE A 1 282 ? 168.21590 159.05339 101.48272 1.000 133.41770 ? 279 ILE A H      1 
ATOM   1575  H  HA     . ILE A 1 282 ? 167.16722 156.71843 102.35292 1.000 133.41770 ? 279 ILE A HA     1 
ATOM   1576  H  HB     . ILE A 1 282 ? 169.05401 156.26537 103.68070 1.000 133.41770 ? 279 ILE A HB     1 
ATOM   1577  H  HG12   . ILE A 1 282 ? 170.31427 158.39734 102.31127 1.000 133.41770 ? 279 ILE A HG12   1 
ATOM   1578  H  HG13   . ILE A 1 282 ? 169.92533 158.43197 103.84930 1.000 133.41770 ? 279 ILE A HG13   1 
ATOM   1579  H  HG21   . ILE A 1 282 ? 170.35660 155.32861 102.06398 1.000 133.41770 ? 279 ILE A HG21   1 
ATOM   1580  H  HG22   . ILE A 1 282 ? 168.86693 155.27989 101.51633 1.000 133.41770 ? 279 ILE A HG22   1 
ATOM   1581  H  HG23   . ILE A 1 282 ? 169.86865 156.39392 100.98953 1.000 133.41770 ? 279 ILE A HG23   1 
ATOM   1582  H  HD11   . ILE A 1 282 ? 171.96326 156.89177 102.70007 1.000 133.41770 ? 279 ILE A HD11   1 
ATOM   1583  H  HD12   . ILE A 1 282 ? 172.14169 158.05620 103.76490 1.000 133.41770 ? 279 ILE A HD12   1 
ATOM   1584  H  HD13   . ILE A 1 282 ? 171.47768 156.68051 104.19900 1.000 133.41770 ? 279 ILE A HD13   1 
ATOM   1585  N  N      . ILE A 1 283 ? 166.49373 157.66426 104.53351 1.000 126.24930 ? 280 ILE A N      1 
ATOM   1586  C  CA     . ILE A 1 283 ? 165.92710 158.34390 105.69252 1.000 126.24930 ? 280 ILE A CA     1 
ATOM   1587  C  C      . ILE A 1 283 ? 166.83967 158.04534 106.87673 1.000 126.24930 ? 280 ILE A C      1 
ATOM   1588  O  O      . ILE A 1 283 ? 166.65373 157.05847 107.58723 1.000 126.24930 ? 280 ILE A O      1 
ATOM   1589  C  CB     . ILE A 1 283 ? 164.48895 157.90038 105.95873 1.000 126.24930 ? 280 ILE A CB     1 
ATOM   1590  C  CG1    . ILE A 1 283 ? 163.62154 158.17487 104.73037 1.000 126.24930 ? 280 ILE A CG1    1 
ATOM   1591  C  CG2    . ILE A 1 283 ? 163.93038 158.61711 107.17762 1.000 126.24930 ? 280 ILE A CG2    1 
ATOM   1592  C  CD1    . ILE A 1 283 ? 162.20541 157.67886 104.86009 1.000 126.24930 ? 280 ILE A CD1    1 
ATOM   1593  H  H      . ILE A 1 283 ? 166.25810 156.83960 104.46901 1.000 126.24930 ? 280 ILE A H      1 
ATOM   1594  H  HA     . ILE A 1 283 ? 165.92766 159.30154 105.53900 1.000 126.24930 ? 280 ILE A HA     1 
ATOM   1595  H  HB     . ILE A 1 283 ? 164.48623 156.94613 106.13271 1.000 126.24930 ? 280 ILE A HB     1 
ATOM   1596  H  HG12   . ILE A 1 283 ? 163.58664 159.13262 104.58085 1.000 126.24930 ? 280 ILE A HG12   1 
ATOM   1597  H  HG13   . ILE A 1 283 ? 164.01640 157.73655 103.96043 1.000 126.24930 ? 280 ILE A HG13   1 
ATOM   1598  H  HG21   . ILE A 1 283 ? 163.96965 159.57436 107.02662 1.000 126.24930 ? 280 ILE A HG21   1 
ATOM   1599  H  HG22   . ILE A 1 283 ? 164.45913 158.38389 107.95642 1.000 126.24930 ? 280 ILE A HG22   1 
ATOM   1600  H  HG23   . ILE A 1 283 ? 163.01120 158.34204 107.31696 1.000 126.24930 ? 280 ILE A HG23   1 
ATOM   1601  H  HD11   . ILE A 1 283 ? 162.21934 156.77142 105.20255 1.000 126.24930 ? 280 ILE A HD11   1 
ATOM   1602  H  HD12   . ILE A 1 283 ? 161.78387 157.69638 103.98662 1.000 126.24930 ? 280 ILE A HD12   1 
ATOM   1603  H  HD13   . ILE A 1 283 ? 161.72260 158.25609 105.47183 1.000 126.24930 ? 280 ILE A HD13   1 
ATOM   1604  N  N      . TYR A 1 284 ? 167.82605 158.91215 107.09849 1.000 125.79948 ? 281 TYR A N      1 
ATOM   1605  C  CA     . TYR A 1 284 ? 168.80211 158.71492 108.16852 1.000 125.79948 ? 281 TYR A CA     1 
ATOM   1606  C  C      . TYR A 1 284 ? 168.12591 159.02806 109.49833 1.000 125.79948 ? 281 TYR A C      1 
ATOM   1607  O  O      . TYR A 1 284 ? 168.22972 160.12519 110.05037 1.000 125.79948 ? 281 TYR A O      1 
ATOM   1608  C  CB     . TYR A 1 284 ? 170.03046 159.58511 107.94236 1.000 125.79948 ? 281 TYR A CB     1 
ATOM   1609  C  CG     . TYR A 1 284 ? 171.05808 159.49697 109.04577 1.000 125.79948 ? 281 TYR A CG     1 
ATOM   1610  C  CD1    . TYR A 1 284 ? 171.96921 158.45454 109.08884 1.000 125.79948 ? 281 TYR A CD1    1 
ATOM   1611  C  CD2    . TYR A 1 284 ? 171.12230 160.46081 110.03912 1.000 125.79948 ? 281 TYR A CD2    1 
ATOM   1612  C  CE1    . TYR A 1 284 ? 172.91041 158.37078 110.09295 1.000 125.79948 ? 281 TYR A CE1    1 
ATOM   1613  C  CE2    . TYR A 1 284 ? 172.06025 160.38553 111.04601 1.000 125.79948 ? 281 TYR A CE2    1 
ATOM   1614  C  CZ     . TYR A 1 284 ? 172.95153 159.33918 111.06816 1.000 125.79948 ? 281 TYR A CZ     1 
ATOM   1615  O  OH     . TYR A 1 284 ? 173.88736 159.26204 112.07196 1.000 125.79948 ? 281 TYR A OH     1 
ATOM   1616  H  H      . TYR A 1 284 ? 167.95146 159.62900 106.64028 1.000 125.79948 ? 281 TYR A H      1 
ATOM   1617  H  HA     . TYR A 1 284 ? 169.08368 157.78672 108.18030 1.000 125.79948 ? 281 TYR A HA     1 
ATOM   1618  H  HB2    . TYR A 1 284 ? 170.45914 159.30967 107.11699 1.000 125.79948 ? 281 TYR A HB2    1 
ATOM   1619  H  HB3    . TYR A 1 284 ? 169.74889 160.51066 107.87323 1.000 125.79948 ? 281 TYR A HB3    1 
ATOM   1620  H  HD1    . TYR A 1 284 ? 171.94347 157.79777 108.43085 1.000 125.79948 ? 281 TYR A HD1    1 
ATOM   1621  H  HD2    . TYR A 1 284 ? 170.52072 161.17006 110.02810 1.000 125.79948 ? 281 TYR A HD2    1 
ATOM   1622  H  HE1    . TYR A 1 284 ? 173.51473 157.66383 110.10974 1.000 125.79948 ? 281 TYR A HE1    1 
ATOM   1623  H  HE2    . TYR A 1 284 ? 172.09020 161.03888 111.70746 1.000 125.79948 ? 281 TYR A HE2    1 
ATOM   1624  H  HH     . TYR A 1 284 ? 173.80286 159.91463 112.59423 1.000 125.79948 ? 281 TYR A HH     1 
ATOM   1625  N  N      . HIS A 1 285 ? 167.41363 158.03268 110.01883 1.000 125.36349 ? 282 HIS A N      1 
ATOM   1626  C  CA     . HIS A 1 285 ? 166.70740 158.17866 111.28078 1.000 125.36349 ? 282 HIS A CA     1 
ATOM   1627  C  C      . HIS A 1 285 ? 166.58683 156.81702 111.94579 1.000 125.36349 ? 282 HIS A C      1 
ATOM   1628  O  O      . HIS A 1 285 ? 166.50567 155.78774 111.27198 1.000 125.36349 ? 282 HIS A O      1 
ATOM   1629  C  CB     . HIS A 1 285 ? 165.32065 158.79201 111.07252 1.000 125.36349 ? 282 HIS A CB     1 
ATOM   1630  C  CG     . HIS A 1 285 ? 164.50837 158.88067 112.32387 1.000 125.36349 ? 282 HIS A CG     1 
ATOM   1631  N  ND1    . HIS A 1 285 ? 163.64951 157.88114 112.72397 1.000 125.36349 ? 282 HIS A ND1    1 
ATOM   1632  C  CD2    . HIS A 1 285 ? 164.42720 159.84726 113.26738 1.000 125.36349 ? 282 HIS A CD2    1 
ATOM   1633  C  CE1    . HIS A 1 285 ? 163.07168 158.22924 113.85919 1.000 125.36349 ? 282 HIS A CE1    1 
ATOM   1634  N  NE2    . HIS A 1 285 ? 163.52656 159.41797 114.21067 1.000 125.36349 ? 282 HIS A NE2    1 
ATOM   1635  H  H      . HIS A 1 285 ? 167.32443 157.25823 109.65549 1.000 125.36349 ? 282 HIS A H      1 
ATOM   1636  H  HA     . HIS A 1 285 ? 167.21439 158.76126 111.86752 1.000 125.36349 ? 282 HIS A HA     1 
ATOM   1637  H  HB2    . HIS A 1 285 ? 165.42479 159.69038 110.72179 1.000 125.36349 ? 282 HIS A HB2    1 
ATOM   1638  H  HB3    . HIS A 1 285 ? 164.83009 158.24636 110.43811 1.000 125.36349 ? 282 HIS A HB3    1 
ATOM   1639  H  HD2    . HIS A 1 285 ? 164.89306 160.65207 113.27507 1.000 125.36349 ? 282 HIS A HD2    1 
ATOM   1640  H  HE1    . HIS A 1 285 ? 162.45045 157.72302 114.33114 1.000 125.36349 ? 282 HIS A HE1    1 
ATOM   1641  H  HE2    . HIS A 1 285 ? 163.29575 159.85292 114.91568 1.000 125.36349 ? 282 HIS A HE2    1 
ATOM   1642  N  N      . GLY A 1 286 ? 166.57179 156.82207 113.27338 1.000 134.51528 ? 283 GLY A N      1 
ATOM   1643  C  CA     . GLY A 1 286 ? 166.43837 155.61581 114.05904 1.000 134.51528 ? 283 GLY A CA     1 
ATOM   1644  C  C      . GLY A 1 286 ? 167.39941 155.59814 115.22626 1.000 134.51528 ? 283 GLY A C      1 
ATOM   1645  O  O      . GLY A 1 286 ? 168.06075 156.58429 115.54515 1.000 134.51528 ? 283 GLY A O      1 
ATOM   1646  H  H      . GLY A 1 286 ? 166.63895 157.53516 113.74945 1.000 134.51528 ? 283 GLY A H      1 
ATOM   1647  H  HA2    . GLY A 1 286 ? 165.53366 155.55022 114.40255 1.000 134.51528 ? 283 GLY A HA2    1 
ATOM   1648  H  HA3    . GLY A 1 286 ? 166.61451 154.84141 113.50241 1.000 134.51528 ? 283 GLY A HA3    1 
ATOM   1649  N  N      . ASP A 1 287 ? 167.47379 154.43537 115.86759 1.000 151.54624 ? 284 ASP A N      1 
ATOM   1650  C  CA     . ASP A 1 287 ? 168.31418 154.26997 117.04188 1.000 151.54624 ? 284 ASP A CA     1 
ATOM   1651  C  C      . ASP A 1 287 ? 169.79211 154.29627 116.65584 1.000 151.54624 ? 284 ASP A C      1 
ATOM   1652  O  O      . ASP A 1 287 ? 170.16333 154.11369 115.49343 1.000 151.54624 ? 284 ASP A O      1 
ATOM   1653  C  CB     . ASP A 1 287 ? 167.97646 152.96076 117.75180 1.000 151.54624 ? 284 ASP A CB     1 
ATOM   1654  C  CG     . ASP A 1 287 ? 168.62469 152.85384 119.11154 1.000 151.54624 ? 284 ASP A CG     1 
ATOM   1655  O  OD1    . ASP A 1 287 ? 169.39506 153.76632 119.47576 1.000 151.54624 ? 284 ASP A OD1    1 
ATOM   1656  O  OD2    . ASP A 1 287 ? 168.36212 151.85905 119.81828 1.000 151.54624 ? 284 ASP A OD2    1 
ATOM   1657  H  H      . ASP A 1 287 ? 167.04432 153.72592 115.63979 1.000 151.54624 ? 284 ASP A H      1 
ATOM   1658  H  HA     . ASP A 1 287 ? 168.14934 155.00074 117.65801 1.000 151.54624 ? 284 ASP A HA     1 
ATOM   1659  H  HB2    . ASP A 1 287 ? 167.01572 152.90479 117.87307 1.000 151.54624 ? 284 ASP A HB2    1 
ATOM   1660  H  HB3    . ASP A 1 287 ? 168.28721 152.21729 117.21178 1.000 151.54624 ? 284 ASP A HB3    1 
ATOM   1661  N  N      . LYS A 1 288 ? 170.64218 154.51969 117.66237 1.000 146.81574 ? 285 LYS A N      1 
ATOM   1662  C  CA     . LYS A 1 288 ? 172.07055 154.69993 117.41658 1.000 146.81574 ? 285 LYS A CA     1 
ATOM   1663  C  C      . LYS A 1 288 ? 172.64431 153.56912 116.57177 1.000 146.81574 ? 285 LYS A C      1 
ATOM   1664  O  O      . LYS A 1 288 ? 173.35490 153.81004 115.58886 1.000 146.81574 ? 285 LYS A O      1 
ATOM   1665  C  CB     . LYS A 1 288 ? 172.81840 154.79732 118.74610 1.000 146.81574 ? 285 LYS A CB     1 
ATOM   1666  C  CG     . LYS A 1 288 ? 172.59507 156.09681 119.49240 1.000 146.81574 ? 285 LYS A CG     1 
ATOM   1667  C  CD     . LYS A 1 288 ? 173.50874 156.19622 120.70226 1.000 146.81574 ? 285 LYS A CD     1 
ATOM   1668  C  CE     . LYS A 1 288 ? 173.44957 157.57560 121.33487 1.000 146.81574 ? 285 LYS A CE     1 
ATOM   1669  N  NZ     . LYS A 1 288 ? 174.38189 157.70015 122.48759 1.000 146.81574 ? 285 LYS A NZ     1 
ATOM   1670  H  H      . LYS A 1 288 ? 170.41732 154.57693 118.48969 1.000 146.81574 ? 285 LYS A H      1 
ATOM   1671  H  HA     . LYS A 1 288 ? 172.20569 155.53128 116.93554 1.000 146.81574 ? 285 LYS A HA     1 
ATOM   1672  H  HB2    . LYS A 1 288 ? 172.52731 154.07278 119.32159 1.000 146.81574 ? 285 LYS A HB2    1 
ATOM   1673  H  HB3    . LYS A 1 288 ? 173.76968 154.71725 118.57427 1.000 146.81574 ? 285 LYS A HB3    1 
ATOM   1674  H  HG2    . LYS A 1 288 ? 172.78822 156.84275 118.90320 1.000 146.81574 ? 285 LYS A HG2    1 
ATOM   1675  H  HG3    . LYS A 1 288 ? 171.67571 156.13890 119.79913 1.000 146.81574 ? 285 LYS A HG3    1 
ATOM   1676  H  HD2    . LYS A 1 288 ? 173.23215 155.54586 121.36669 1.000 146.81574 ? 285 LYS A HD2    1 
ATOM   1677  H  HD3    . LYS A 1 288 ? 174.42339 156.02702 120.42734 1.000 146.81574 ? 285 LYS A HD3    1 
ATOM   1678  H  HE2    . LYS A 1 288 ? 173.69548 158.24103 120.67326 1.000 146.81574 ? 285 LYS A HE2    1 
ATOM   1679  H  HE3    . LYS A 1 288 ? 172.54909 157.73988 121.65569 1.000 146.81574 ? 285 LYS A HE3    1 
ATOM   1680  H  HZ1    . LYS A 1 288 ? 174.16656 157.10919 123.11726 1.000 146.81574 ? 285 LYS A HZ1    1 
ATOM   1681  H  HZ2    . LYS A 1 288 ? 174.33297 158.51963 122.83132 1.000 146.81574 ? 285 LYS A HZ2    1 
ATOM   1682  H  HZ3    . LYS A 1 288 ? 175.21734 157.54753 122.22134 1.000 146.81574 ? 285 LYS A HZ3    1 
ATOM   1683  N  N      . ASN A 1 289 ? 172.35448 152.32266 116.94599 1.000 149.73730 ? 286 ASN A N      1 
ATOM   1684  C  CA     . ASN A 1 289 ? 172.91220 151.19384 116.20996 1.000 149.73730 ? 286 ASN A CA     1 
ATOM   1685  C  C      . ASN A 1 289 ? 172.45164 151.20375 114.75947 1.000 149.73730 ? 286 ASN A C      1 
ATOM   1686  O  O      . ASN A 1 289 ? 173.24957 150.97161 113.84419 1.000 149.73730 ? 286 ASN A O      1 
ATOM   1687  C  CB     . ASN A 1 289 ? 172.52059 149.88329 116.88867 1.000 149.73730 ? 286 ASN A CB     1 
ATOM   1688  C  CG     . ASN A 1 289 ? 173.11229 149.74989 118.27432 1.000 149.73730 ? 286 ASN A CG     1 
ATOM   1689  O  OD1    . ASN A 1 289 ? 174.23608 150.18466 118.52481 1.000 149.73730 ? 286 ASN A OD1    1 
ATOM   1690  N  ND2    . ASN A 1 289 ? 172.35658 149.15024 119.18623 1.000 149.73730 ? 286 ASN A ND2    1 
ATOM   1691  H  H      . ASN A 1 289 ? 171.84840 152.10876 117.60767 1.000 149.73730 ? 286 ASN A H      1 
ATOM   1692  H  HA     . ASN A 1 289 ? 173.87998 151.25848 116.21828 1.000 149.73730 ? 286 ASN A HA     1 
ATOM   1693  H  HB2    . ASN A 1 289 ? 171.55477 149.84248 116.96871 1.000 149.73730 ? 286 ASN A HB2    1 
ATOM   1694  H  HB3    . ASN A 1 289 ? 172.84165 149.14150 116.35247 1.000 149.73730 ? 286 ASN A HB3    1 
ATOM   1695  H  HD21   . ASN A 1 289 ? 172.64931 149.05118 119.98881 1.000 149.73730 ? 286 ASN A HD21   1 
ATOM   1696  H  HD22   . ASN A 1 289 ? 171.57536 148.85973 118.97449 1.000 149.73730 ? 286 ASN A HD22   1 
ATOM   1697  N  N      . GLN A 1 290 ? 171.16661 151.47108 114.52934 1.000 144.40209 ? 287 GLN A N      1 
ATOM   1698  C  CA     . GLN A 1 290 ? 170.66004 151.52297 113.16371 1.000 144.40209 ? 287 GLN A CA     1 
ATOM   1699  C  C      . GLN A 1 290 ? 171.31968 152.64709 112.37690 1.000 144.40209 ? 287 GLN A C      1 
ATOM   1700  O  O      . GLN A 1 290 ? 171.64543 152.48247 111.19429 1.000 144.40209 ? 287 GLN A O      1 
ATOM   1701  C  CB     . GLN A 1 290 ? 169.14401 151.69528 113.18458 1.000 144.40209 ? 287 GLN A CB     1 
ATOM   1702  C  CG     . GLN A 1 290 ? 168.41120 150.54737 113.85121 1.000 144.40209 ? 287 GLN A CG     1 
ATOM   1703  C  CD     . GLN A 1 290 ? 166.98726 150.90261 114.21739 1.000 144.40209 ? 287 GLN A CD     1 
ATOM   1704  O  OE1    . GLN A 1 290 ? 166.69806 152.03453 114.60288 1.000 144.40209 ? 287 GLN A OE1    1 
ATOM   1705  N  NE2    . GLN A 1 290 ? 166.08678 149.93607 114.09722 1.000 144.40209 ? 287 GLN A NE2    1 
ATOM   1706  H  H      . GLN A 1 290 ? 170.57741 151.62127 115.13731 1.000 144.40209 ? 287 GLN A H      1 
ATOM   1707  H  HA     . GLN A 1 290 ? 170.86166 150.68524 112.71827 1.000 144.40209 ? 287 GLN A HA     1 
ATOM   1708  H  HB2    . GLN A 1 290 ? 168.92988 152.50660 113.67119 1.000 144.40209 ? 287 GLN A HB2    1 
ATOM   1709  H  HB3    . GLN A 1 290 ? 168.82280 151.76406 112.27197 1.000 144.40209 ? 287 GLN A HB3    1 
ATOM   1710  H  HG2    . GLN A 1 290 ? 168.38543 149.79255 113.24263 1.000 144.40209 ? 287 GLN A HG2    1 
ATOM   1711  H  HG3    . GLN A 1 290 ? 168.87741 150.30137 114.66537 1.000 144.40209 ? 287 GLN A HG3    1 
ATOM   1712  H  HE21   . GLN A 1 290 ? 166.32613 149.15648 113.82416 1.000 144.40209 ? 287 GLN A HE21   1 
ATOM   1713  H  HE22   . GLN A 1 290 ? 165.26359 150.08906 114.29329 1.000 144.40209 ? 287 GLN A HE22   1 
ATOM   1714  N  N      . ARG A 1 291 ? 171.51610 153.80310 113.01207 1.000 139.83715 ? 288 ARG A N      1 
ATOM   1715  C  CA     . ARG A 1 291 ? 172.16846 154.90969 112.32407 1.000 139.83715 ? 288 ARG A CA     1 
ATOM   1716  C  C      . ARG A 1 291 ? 173.59548 154.54605 111.93971 1.000 139.83715 ? 288 ARG A C      1 
ATOM   1717  O  O      . ARG A 1 291 ? 174.04240 154.84800 110.82738 1.000 139.83715 ? 288 ARG A O      1 
ATOM   1718  C  CB     . ARG A 1 291 ? 172.14636 156.16046 113.20078 1.000 139.83715 ? 288 ARG A CB     1 
ATOM   1719  C  CG     . ARG A 1 291 ? 170.74854 156.59930 113.60092 1.000 139.83715 ? 288 ARG A CG     1 
ATOM   1720  C  CD     . ARG A 1 291 ? 170.64820 158.10645 113.73979 1.000 139.83715 ? 288 ARG A CD     1 
ATOM   1721  N  NE     . ARG A 1 291 ? 171.44650 158.62128 114.84504 1.000 139.83715 ? 288 ARG A NE     1 
ATOM   1722  C  CZ     . ARG A 1 291 ? 171.01688 158.73336 116.09408 1.000 139.83715 ? 288 ARG A CZ     1 
ATOM   1723  N  NH1    . ARG A 1 291 ? 169.80161 158.34801 116.44589 1.000 139.83715 ? 288 ARG A NH1    1 
ATOM   1724  N  NH2    . ARG A 1 291 ? 171.82757 159.24590 117.01432 1.000 139.83715 ? 288 ARG A NH2    1 
ATOM   1725  H  H      . ARG A 1 291 ? 171.28414 153.96859 113.82346 1.000 139.83715 ? 288 ARG A H      1 
ATOM   1726  H  HA     . ARG A 1 291 ? 171.67989 155.10682 111.50952 1.000 139.83715 ? 288 ARG A HA     1 
ATOM   1727  H  HB2    . ARG A 1 291 ? 172.64425 155.98059 114.01350 1.000 139.83715 ? 288 ARG A HB2    1 
ATOM   1728  H  HB3    . ARG A 1 291 ? 172.56122 156.89054 112.71528 1.000 139.83715 ? 288 ARG A HB3    1 
ATOM   1729  H  HG2    . ARG A 1 291 ? 170.11592 156.31241 112.92378 1.000 139.83715 ? 288 ARG A HG2    1 
ATOM   1730  H  HG3    . ARG A 1 291 ? 170.52439 156.20618 114.45765 1.000 139.83715 ? 288 ARG A HG3    1 
ATOM   1731  H  HD2    . ARG A 1 291 ? 170.96897 158.51928 112.92314 1.000 139.83715 ? 288 ARG A HD2    1 
ATOM   1732  H  HD3    . ARG A 1 291 ? 169.72214 158.35151 113.88979 1.000 139.83715 ? 288 ARG A HD3    1 
ATOM   1733  H  HE     . ARG A 1 291 ? 172.25050 158.87418 114.67399 1.000 139.83715 ? 288 ARG A HE     1 
ATOM   1734  H  HH11   . ARG A 1 291 ? 169.26572 158.01515 115.86222 1.000 139.83715 ? 288 ARG A HH11   1 
ATOM   1735  H  HH12   . ARG A 1 291 ? 169.54648 158.43045 117.26303 1.000 139.83715 ? 288 ARG A HH12   1 
ATOM   1736  H  HH21   . ARG A 1 291 ? 171.56057 159.32234 117.82823 1.000 139.83715 ? 288 ARG A HH21   1 
ATOM   1737  H  HH22   . ARG A 1 291 ? 172.61999 159.49916 116.79625 1.000 139.83715 ? 288 ARG A HH22   1 
ATOM   1738  N  N      . ASP A 1 292 ? 174.32730 153.89392 112.84485 1.000 155.33574 ? 289 ASP A N      1 
ATOM   1739  C  CA     . ASP A 1 292 ? 175.67969 153.45776 112.51223 1.000 155.33574 ? 289 ASP A CA     1 
ATOM   1740  C  C      . ASP A 1 292 ? 175.66303 152.44377 111.37702 1.000 155.33574 ? 289 ASP A C      1 
ATOM   1741  O  O      . ASP A 1 292 ? 176.52275 152.48090 110.48812 1.000 155.33574 ? 289 ASP A O      1 
ATOM   1742  C  CB     . ASP A 1 292 ? 176.36187 152.86881 113.74517 1.000 155.33574 ? 289 ASP A CB     1 
ATOM   1743  C  CG     . ASP A 1 292 ? 176.72574 153.92399 114.76757 1.000 155.33574 ? 289 ASP A CG     1 
ATOM   1744  O  OD1    . ASP A 1 292 ? 176.46433 155.11737 114.51001 1.000 155.33574 ? 289 ASP A OD1    1 
ATOM   1745  O  OD2    . ASP A 1 292 ? 177.27534 153.56125 115.82838 1.000 155.33574 ? 289 ASP A OD2    1 
ATOM   1746  H  H      . ASP A 1 292 ? 174.06897 153.69587 113.64075 1.000 155.33574 ? 289 ASP A H      1 
ATOM   1747  H  HA     . ASP A 1 292 ? 176.19673 154.22490 112.22035 1.000 155.33574 ? 289 ASP A HA     1 
ATOM   1748  H  HB2    . ASP A 1 292 ? 175.76056 152.23585 114.16782 1.000 155.33574 ? 289 ASP A HB2    1 
ATOM   1749  H  HB3    . ASP A 1 292 ? 177.17794 152.42099 113.47215 1.000 155.33574 ? 289 ASP A HB3    1 
ATOM   1750  N  N      . GLU A 1 293 ? 174.69831 151.52418 111.39671 1.000 151.89090 ? 290 GLU A N      1 
ATOM   1751  C  CA     . GLU A 1 293 ? 174.58468 150.54707 110.32090 1.000 151.89090 ? 290 GLU A CA     1 
ATOM   1752  C  C      . GLU A 1 293 ? 174.39531 151.24145 108.97955 1.000 151.89090 ? 290 GLU A C      1 
ATOM   1753  O  O      . GLU A 1 293 ? 175.07985 150.92696 107.99776 1.000 151.89090 ? 290 GLU A O      1 
ATOM   1754  C  CB     . GLU A 1 293 ? 173.41879 149.60102 110.60575 1.000 151.89090 ? 290 GLU A CB     1 
ATOM   1755  C  CG     . GLU A 1 293 ? 173.29822 148.44891 109.62964 1.000 151.89090 ? 290 GLU A CG     1 
ATOM   1756  C  CD     . GLU A 1 293 ? 174.45340 147.47909 109.73714 1.000 151.89090 ? 290 GLU A CD     1 
ATOM   1757  O  OE1    . GLU A 1 293 ? 175.23492 147.59200 110.70413 1.000 151.89090 ? 290 GLU A OE1    1 
ATOM   1758  O  OE2    . GLU A 1 293 ? 174.58353 146.60497 108.85507 1.000 151.89090 ? 290 GLU A OE2    1 
ATOM   1759  H  H      . GLU A 1 293 ? 174.10562 151.44646 112.01492 1.000 151.89090 ? 290 GLU A H      1 
ATOM   1760  H  HA     . GLU A 1 293 ? 175.40004 150.02347 110.27919 1.000 151.89090 ? 290 GLU A HA     1 
ATOM   1761  H  HB2    . GLU A 1 293 ? 173.53064 149.22647 111.49365 1.000 151.89090 ? 290 GLU A HB2    1 
ATOM   1762  H  HB3    . GLU A 1 293 ? 172.59230 150.10703 110.56644 1.000 151.89090 ? 290 GLU A HB3    1 
ATOM   1763  H  HG2    . GLU A 1 293 ? 172.47996 147.96227 109.81538 1.000 151.89090 ? 290 GLU A HG2    1 
ATOM   1764  H  HG3    . GLU A 1 293 ? 173.27952 148.79582 108.72429 1.000 151.89090 ? 290 GLU A HG3    1 
ATOM   1765  N  N      . LEU A 1 294 ? 173.46779 152.19779 108.92324 1.000 146.77609 ? 291 LEU A N      1 
ATOM   1766  C  CA     . LEU A 1 294 ? 173.22173 152.91641 107.67732 1.000 146.77609 ? 291 LEU A CA     1 
ATOM   1767  C  C      . LEU A 1 294 ? 174.46131 153.68506 107.24054 1.000 146.77609 ? 291 LEU A C      1 
ATOM   1768  O  O      . LEU A 1 294 ? 174.81990 153.69125 106.05676 1.000 146.77609 ? 291 LEU A O      1 
ATOM   1769  C  CB     . LEU A 1 294 ? 172.03318 153.86238 107.84353 1.000 146.77609 ? 291 LEU A CB     1 
ATOM   1770  C  CG     . LEU A 1 294 ? 170.68555 153.19398 108.11029 1.000 146.77609 ? 291 LEU A CG     1 
ATOM   1771  C  CD1    . LEU A 1 294 ? 169.62295 154.23551 108.39312 1.000 146.77609 ? 291 LEU A CD1    1 
ATOM   1772  C  CD2    . LEU A 1 294 ? 170.27878 152.33058 106.93358 1.000 146.77609 ? 291 LEU A CD2    1 
ATOM   1773  H  H      . LEU A 1 294 ? 172.97617 152.44624 109.58365 1.000 146.77609 ? 291 LEU A H      1 
ATOM   1774  H  HA     . LEU A 1 294 ? 173.00713 152.27757 106.98032 1.000 146.77609 ? 291 LEU A HA     1 
ATOM   1775  H  HB2    . LEU A 1 294 ? 172.21608 154.45640 108.58833 1.000 146.77609 ? 291 LEU A HB2    1 
ATOM   1776  H  HB3    . LEU A 1 294 ? 171.94167 154.38289 107.03027 1.000 146.77609 ? 291 LEU A HB3    1 
ATOM   1777  H  HG     . LEU A 1 294 ? 170.76332 152.62285 108.89040 1.000 146.77609 ? 291 LEU A HG     1 
ATOM   1778  H  HD11   . LEU A 1 294 ? 168.77558 153.78830 108.54442 1.000 146.77609 ? 291 LEU A HD11   1 
ATOM   1779  H  HD12   . LEU A 1 294 ? 169.87672 154.73977 109.18195 1.000 146.77609 ? 291 LEU A HD12   1 
ATOM   1780  H  HD13   . LEU A 1 294 ? 169.55251 154.82873 107.62901 1.000 146.77609 ? 291 LEU A HD13   1 
ATOM   1781  H  HD21   . LEU A 1 294 ? 169.36626 152.02938 107.06517 1.000 146.77609 ? 291 LEU A HD21   1 
ATOM   1782  H  HD22   . LEU A 1 294 ? 170.87400 151.56699 106.87863 1.000 146.77609 ? 291 LEU A HD22   1 
ATOM   1783  H  HD23   . LEU A 1 294 ? 170.33843 152.85793 106.12164 1.000 146.77609 ? 291 LEU A HD23   1 
ATOM   1784  N  N      . ARG A 1 295 ? 175.13233 154.34068 108.18853 1.000 156.77196 ? 292 ARG A N      1 
ATOM   1785  C  CA     . ARG A 1 295 ? 176.34362 155.08159 107.85922 1.000 156.77196 ? 292 ARG A CA     1 
ATOM   1786  C  C      . ARG A 1 295 ? 177.37963 154.16593 107.22613 1.000 156.77196 ? 292 ARG A C      1 
ATOM   1787  O  O      . ARG A 1 295 ? 177.97142 154.49554 106.19239 1.000 156.77196 ? 292 ARG A O      1 
ATOM   1788  C  CB     . ARG A 1 295 ? 176.90699 155.73766 109.12003 1.000 156.77196 ? 292 ARG A CB     1 
ATOM   1789  C  CG     . ARG A 1 295 ? 178.22378 156.47498 108.91938 1.000 156.77196 ? 292 ARG A CG     1 
ATOM   1790  C  CD     . ARG A 1 295 ? 178.89041 156.77460 110.24970 1.000 156.77196 ? 292 ARG A CD     1 
ATOM   1791  N  NE     . ARG A 1 295 ? 180.23360 157.31353 110.07728 1.000 156.77196 ? 292 ARG A NE     1 
ATOM   1792  C  CZ     . ARG A 1 295 ? 181.10483 157.48672 111.06190 1.000 156.77196 ? 292 ARG A CZ     1 
ATOM   1793  N  NH1    . ARG A 1 295 ? 180.81113 157.16419 112.31110 1.000 156.77196 ? 292 ARG A NH1    1 
ATOM   1794  N  NH2    . ARG A 1 295 ? 182.30294 157.99388 110.78592 1.000 156.77196 ? 292 ARG A NH2    1 
ATOM   1795  H  H      . ARG A 1 295 ? 174.90943 154.36996 109.01852 1.000 156.77196 ? 292 ARG A H      1 
ATOM   1796  H  HA     . ARG A 1 295 ? 176.12781 155.78118 107.22279 1.000 156.77196 ? 292 ARG A HA     1 
ATOM   1797  H  HB2    . ARG A 1 295 ? 176.25868 156.37849 109.45159 1.000 156.77196 ? 292 ARG A HB2    1 
ATOM   1798  H  HB3    . ARG A 1 295 ? 177.05501 155.04864 109.78643 1.000 156.77196 ? 292 ARG A HB3    1 
ATOM   1799  H  HG2    . ARG A 1 295 ? 178.83475 155.93288 108.39796 1.000 156.77196 ? 292 ARG A HG2    1 
ATOM   1800  H  HG3    . ARG A 1 295 ? 178.05320 157.31663 108.46847 1.000 156.77196 ? 292 ARG A HG3    1 
ATOM   1801  H  HD2    . ARG A 1 295 ? 178.36119 157.42941 110.73152 1.000 156.77196 ? 292 ARG A HD2    1 
ATOM   1802  H  HD3    . ARG A 1 295 ? 178.95754 155.95508 110.76435 1.000 156.77196 ? 292 ARG A HD3    1 
ATOM   1803  H  HE     . ARG A 1 295 ? 180.46891 157.55743 109.28694 1.000 156.77196 ? 292 ARG A HE     1 
ATOM   1804  H  HH11   . ARG A 1 295 ? 180.04039 156.83542 112.50353 1.000 156.77196 ? 292 ARG A HH11   1 
ATOM   1805  H  HH12   . ARG A 1 295 ? 181.39299 157.28526 112.93283 1.000 156.77196 ? 292 ARG A HH12   1 
ATOM   1806  H  HH21   . ARG A 1 295 ? 182.50400 158.20622 109.97716 1.000 156.77196 ? 292 ARG A HH21   1 
ATOM   1807  H  HH22   . ARG A 1 295 ? 182.87651 158.10994 111.41614 1.000 156.77196 ? 292 ARG A HH22   1 
ATOM   1808  N  N      . ARG A 1 296 ? 177.61089 153.00395 107.83581 1.000 160.08303 ? 293 ARG A N      1 
ATOM   1809  C  CA     . ARG A 1 296 ? 178.61942 152.09193 107.31112 1.000 160.08303 ? 293 ARG A CA     1 
ATOM   1810  C  C      . ARG A 1 296 ? 178.21541 151.55083 105.94709 1.000 160.08303 ? 293 ARG A C      1 
ATOM   1811  O  O      . ARG A 1 296 ? 179.06457 151.36497 105.06833 1.000 160.08303 ? 293 ARG A O      1 
ATOM   1812  C  CB     . ARG A 1 296 ? 178.85129 150.94287 108.28985 1.000 160.08303 ? 293 ARG A CB     1 
ATOM   1813  C  CG     . ARG A 1 296 ? 180.13260 150.17311 108.02271 1.000 160.08303 ? 293 ARG A CG     1 
ATOM   1814  C  CD     . ARG A 1 296 ? 180.25089 148.93479 108.89434 1.000 160.08303 ? 293 ARG A CD     1 
ATOM   1815  N  NE     . ARG A 1 296 ? 179.34829 147.87250 108.46474 1.000 160.08303 ? 293 ARG A NE     1 
ATOM   1816  C  CZ     . ARG A 1 296 ? 178.13138 147.66806 108.95146 1.000 160.08303 ? 293 ARG A CZ     1 
ATOM   1817  N  NH1    . ARG A 1 296 ? 177.62462 148.43863 109.90076 1.000 160.08303 ? 293 ARG A NH1    1 
ATOM   1818  N  NH2    . ARG A 1 296 ? 177.40377 146.66249 108.47393 1.000 160.08303 ? 293 ARG A NH2    1 
ATOM   1819  H  H      . ARG A 1 296 ? 177.20554 152.72650 108.54162 1.000 160.08303 ? 293 ARG A H      1 
ATOM   1820  H  HA     . ARG A 1 296 ? 179.45640 152.57151 107.20810 1.000 160.08303 ? 293 ARG A HA     1 
ATOM   1821  H  HB2    . ARG A 1 296 ? 178.90041 151.30159 109.18983 1.000 160.08303 ? 293 ARG A HB2    1 
ATOM   1822  H  HB3    . ARG A 1 296 ? 178.10951 150.32261 108.22110 1.000 160.08303 ? 293 ARG A HB3    1 
ATOM   1823  H  HG2    . ARG A 1 296 ? 180.14722 149.89128 107.09480 1.000 160.08303 ? 293 ARG A HG2    1 
ATOM   1824  H  HG3    . ARG A 1 296 ? 180.89216 150.74677 108.20940 1.000 160.08303 ? 293 ARG A HG3    1 
ATOM   1825  H  HD2    . ARG A 1 296 ? 181.15775 148.59585 108.83385 1.000 160.08303 ? 293 ARG A HD2    1 
ATOM   1826  H  HD3    . ARG A 1 296 ? 180.04781 149.16717 109.81327 1.000 160.08303 ? 293 ARG A HD3    1 
ATOM   1827  H  HE     . ARG A 1 296 ? 179.63404 147.32616 107.86524 1.000 160.08303 ? 293 ARG A HE     1 
ATOM   1828  H  HH11   . ARG A 1 296 ? 176.83358 148.28480 110.19970 1.000 160.08303 ? 293 ARG A HH11   1 
ATOM   1829  H  HH12   . ARG A 1 296 ? 178.08132 149.09271 110.21989 1.000 160.08303 ? 293 ARG A HH12   1 
ATOM   1830  H  HH21   . ARG A 1 296 ? 176.61424 146.51848 108.78145 1.000 160.08303 ? 293 ARG A HH21   1 
ATOM   1831  H  HH22   . ARG A 1 296 ? 177.72396 146.15531 107.85766 1.000 160.08303 ? 293 ARG A HH22   1 
ATOM   1832  N  N      . LYS A 1 297 ? 176.92279 151.29258 105.74858 1.000 153.34777 ? 294 LYS A N      1 
ATOM   1833  C  CA     . LYS A 1 297 ? 176.48763 150.60767 104.53614 1.000 153.34777 ? 294 LYS A CA     1 
ATOM   1834  C  C      . LYS A 1 297 ? 176.40993 151.56063 103.34795 1.000 153.34777 ? 294 LYS A C      1 
ATOM   1835  O  O      . LYS A 1 297 ? 177.07257 151.35166 102.32577 1.000 153.34777 ? 294 LYS A O      1 
ATOM   1836  C  CB     . LYS A 1 297 ? 175.13482 149.93882 104.77986 1.000 153.34777 ? 294 LYS A CB     1 
ATOM   1837  C  CG     . LYS A 1 297 ? 174.60643 149.15791 103.58888 1.000 153.34777 ? 294 LYS A CG     1 
ATOM   1838  C  CD     . LYS A 1 297 ? 173.27963 148.48096 103.90140 1.000 153.34777 ? 294 LYS A CD     1 
ATOM   1839  C  CE     . LYS A 1 297 ? 173.42277 147.39246 104.95525 1.000 153.34777 ? 294 LYS A CE     1 
ATOM   1840  N  NZ     . LYS A 1 297 ? 174.44024 146.37139 104.58523 1.000 153.34777 ? 294 LYS A NZ     1 
ATOM   1841  H  H      . LYS A 1 297 ? 176.28915 151.49954 106.29189 1.000 153.34777 ? 294 LYS A H      1 
ATOM   1842  H  HA     . LYS A 1 297 ? 177.12970 149.91336 104.32007 1.000 153.34777 ? 294 LYS A HA     1 
ATOM   1843  H  HB2    . LYS A 1 297 ? 175.22741 149.32634 105.52523 1.000 153.34777 ? 294 LYS A HB2    1 
ATOM   1844  H  HB3    . LYS A 1 297 ? 174.48353 150.62403 104.99668 1.000 153.34777 ? 294 LYS A HB3    1 
ATOM   1845  H  HG2    . LYS A 1 297 ? 174.46256 149.76551 102.84682 1.000 153.34777 ? 294 LYS A HG2    1 
ATOM   1846  H  HG3    . LYS A 1 297 ? 175.24917 148.47530 103.34107 1.000 153.34777 ? 294 LYS A HG3    1 
ATOM   1847  H  HD2    . LYS A 1 297 ? 172.65781 149.14401 104.23938 1.000 153.34777 ? 294 LYS A HD2    1 
ATOM   1848  H  HD3    . LYS A 1 297 ? 172.92947 148.07623 103.09237 1.000 153.34777 ? 294 LYS A HD3    1 
ATOM   1849  H  HE2    . LYS A 1 297 ? 173.68664 147.79194 105.79831 1.000 153.34777 ? 294 LYS A HE2    1 
ATOM   1850  H  HE3    . LYS A 1 297 ? 172.57066 146.94040 105.05718 1.000 153.34777 ? 294 LYS A HE3    1 
ATOM   1851  H  HZ1    . LYS A 1 297 ? 174.43683 145.70981 105.18071 1.000 153.34777 ? 294 LYS A HZ1    1 
ATOM   1852  H  HZ2    . LYS A 1 297 ? 174.25699 146.03712 103.78110 1.000 153.34777 ? 294 LYS A HZ2    1 
ATOM   1853  H  HZ3    . LYS A 1 297 ? 175.25005 146.74003 104.56753 1.000 153.34777 ? 294 LYS A HZ3    1 
ATOM   1854  N  N      . HIS A 1 298 ? 175.60246 152.61633 103.46069 1.000 149.07044 ? 295 HIS A N      1 
ATOM   1855  C  CA     . HIS A 1 298 ? 175.22707 153.41073 102.29721 1.000 149.07044 ? 295 HIS A CA     1 
ATOM   1856  C  C      . HIS A 1 298 ? 176.05974 154.66925 102.10071 1.000 149.07044 ? 295 HIS A C      1 
ATOM   1857  O  O      . HIS A 1 298 ? 176.05490 155.22082 100.99547 1.000 149.07044 ? 295 HIS A O      1 
ATOM   1858  C  CB     . HIS A 1 298 ? 173.75445 153.82182 102.39268 1.000 149.07044 ? 295 HIS A CB     1 
ATOM   1859  C  CG     . HIS A 1 298 ? 172.80302 152.66828 102.39151 1.000 149.07044 ? 295 HIS A CG     1 
ATOM   1860  N  ND1    . HIS A 1 298 ? 172.21316 152.19230 101.24111 1.000 149.07044 ? 295 HIS A ND1    1 
ATOM   1861  C  CD2    . HIS A 1 298 ? 172.33265 151.89983 103.40143 1.000 149.07044 ? 295 HIS A CD2    1 
ATOM   1862  C  CE1    . HIS A 1 298 ? 171.42204 151.17835 101.54196 1.000 149.07044 ? 295 HIS A CE1    1 
ATOM   1863  N  NE2    . HIS A 1 298 ? 171.47642 150.98057 102.84644 1.000 149.07044 ? 295 HIS A NE2    1 
ATOM   1864  H  H      . HIS A 1 298 ? 175.26250 152.89270 104.20067 1.000 149.07044 ? 295 HIS A H      1 
ATOM   1865  H  HA     . HIS A 1 298 ? 175.32941 152.86465 101.50206 1.000 149.07044 ? 295 HIS A HA     1 
ATOM   1866  H  HB2    . HIS A 1 298 ? 173.62105 154.31484 103.21722 1.000 149.07044 ? 295 HIS A HB2    1 
ATOM   1867  H  HB3    . HIS A 1 298 ? 173.53783 154.38592 101.63378 1.000 149.07044 ? 295 HIS A HB3    1 
ATOM   1868  H  HD1    . HIS A 1 298 ? 172.34049 152.50594 100.45047 1.000 149.07044 ? 295 HIS A HD1    1 
ATOM   1869  H  HD2    . HIS A 1 298 ? 172.54903 151.97937 104.30237 1.000 149.07044 ? 295 HIS A HD2    1 
ATOM   1870  H  HE1    . HIS A 1 298 ? 170.91397 150.68687 100.93764 1.000 149.07044 ? 295 HIS A HE1    1 
ATOM   1871  N  N      . MET A 1 299 ? 176.76471 155.14298 103.12700 1.000 158.01043 ? 296 MET A N      1 
ATOM   1872  C  CA     . MET A 1 299 ? 177.46824 156.42268 103.08102 1.000 158.01043 ? 296 MET A CA     1 
ATOM   1873  C  C      . MET A 1 299 ? 178.97464 156.18551 103.09845 1.000 158.01043 ? 296 MET A C      1 
ATOM   1874  O  O      . MET A 1 299 ? 179.63010 156.34943 104.13614 1.000 158.01043 ? 296 MET A O      1 
ATOM   1875  C  CB     . MET A 1 299 ? 177.04695 157.31384 104.24670 1.000 158.01043 ? 296 MET A CB     1 
ATOM   1876  C  CG     . MET A 1 299 ? 175.58490 157.72464 104.20034 1.000 158.01043 ? 296 MET A CG     1 
ATOM   1877  S  SD     . MET A 1 299 ? 175.09022 158.75082 105.59672 1.000 158.01043 ? 296 MET A SD     1 
ATOM   1878  C  CE     . MET A 1 299 ? 176.20194 160.14240 105.41148 1.000 158.01043 ? 296 MET A CE     1 
ATOM   1879  H  H      . MET A 1 299 ? 176.85214 154.73177 103.87725 1.000 158.01043 ? 296 MET A H      1 
ATOM   1880  H  HA     . MET A 1 299 ? 177.23072 156.88609 102.26325 1.000 158.01043 ? 296 MET A HA     1 
ATOM   1881  H  HB2    . MET A 1 299 ? 177.19422 156.83457 105.07704 1.000 158.01043 ? 296 MET A HB2    1 
ATOM   1882  H  HB3    . MET A 1 299 ? 177.58606 158.11958 104.23154 1.000 158.01043 ? 296 MET A HB3    1 
ATOM   1883  H  HG2    . MET A 1 299 ? 175.42561 158.22958 103.38755 1.000 158.01043 ? 296 MET A HG2    1 
ATOM   1884  H  HG3    . MET A 1 299 ? 175.03346 156.92655 104.20701 1.000 158.01043 ? 296 MET A HG3    1 
ATOM   1885  H  HE1    . MET A 1 299 ? 177.10619 159.85435 105.61157 1.000 158.01043 ? 296 MET A HE1    1 
ATOM   1886  H  HE2    . MET A 1 299 ? 175.93465 160.84237 106.02761 1.000 158.01043 ? 296 MET A HE2    1 
ATOM   1887  H  HE3    . MET A 1 299 ? 176.15075 160.46823 104.49934 1.000 158.01043 ? 296 MET A HE3    1 
ATOM   1888  N  N      . PRO A 1 300 ? 179.55706 155.80488 101.96333 1.000 170.71181 ? 297 PRO A N      1 
ATOM   1889  C  CA     . PRO A 1 300 ? 181.01208 155.64231 101.90570 1.000 170.71181 ? 297 PRO A CA     1 
ATOM   1890  C  C      . PRO A 1 300 ? 181.72506 156.97696 102.05417 1.000 170.71181 ? 297 PRO A C      1 
ATOM   1891  O  O      . PRO A 1 300 ? 181.20035 158.03778 101.71100 1.000 170.71181 ? 297 PRO A O      1 
ATOM   1892  C  CB     . PRO A 1 300 ? 181.24835 155.03171 100.52077 1.000 170.71181 ? 297 PRO A CB     1 
ATOM   1893  C  CG     . PRO A 1 300 ? 180.08058 155.47447 99.71566  1.000 170.71181 ? 297 PRO A CG     1 
ATOM   1894  C  CD     . PRO A 1 300 ? 178.92043 155.52310 100.66593 1.000 170.71181 ? 297 PRO A CD     1 
ATOM   1895  H  HA     . PRO A 1 300 ? 181.31767 155.02829 102.59153 1.000 170.71181 ? 297 PRO A HA     1 
ATOM   1896  H  HB2    . PRO A 1 300 ? 182.07533 155.37385 100.14650 1.000 170.71181 ? 297 PRO A HB2    1 
ATOM   1897  H  HB3    . PRO A 1 300 ? 181.27392 154.06434 100.58816 1.000 170.71181 ? 297 PRO A HB3    1 
ATOM   1898  H  HG2    . PRO A 1 300 ? 180.25603 156.35413 99.34617  1.000 170.71181 ? 297 PRO A HG2    1 
ATOM   1899  H  HG3    . PRO A 1 300 ? 179.91387 154.83374 99.00661  1.000 170.71181 ? 297 PRO A HG3    1 
ATOM   1900  H  HD2    . PRO A 1 300 ? 178.31474 156.23924 100.41948 1.000 170.71181 ? 297 PRO A HD2    1 
ATOM   1901  H  HD3    . PRO A 1 300 ? 178.46886 154.66514 100.68984 1.000 170.71181 ? 297 PRO A HD3    1 
ATOM   1902  N  N      . LYS A 1 301 ? 182.95027 156.90931 102.57702 1.000 173.72744 ? 298 LYS A N      1 
ATOM   1903  C  CA     . LYS A 1 301 ? 183.73053 158.11835 102.80788 1.000 173.72744 ? 298 LYS A CA     1 
ATOM   1904  C  C      . LYS A 1 301 ? 184.06923 158.84732 101.51534 1.000 173.72744 ? 298 LYS A C      1 
ATOM   1905  O  O      . LYS A 1 301 ? 184.36976 160.04502 101.55645 1.000 173.72744 ? 298 LYS A O      1 
ATOM   1906  C  CB     . LYS A 1 301 ? 185.01742 157.76988 103.55798 1.000 173.72744 ? 298 LYS A CB     1 
ATOM   1907  C  CG     . LYS A 1 301 ? 185.90533 158.96328 103.88300 1.000 173.72744 ? 298 LYS A CG     1 
ATOM   1908  C  CD     . LYS A 1 301 ? 185.16957 160.00495 104.71052 1.000 173.72744 ? 298 LYS A CD     1 
ATOM   1909  C  CE     . LYS A 1 301 ? 186.11669 161.07817 105.21914 1.000 173.72744 ? 298 LYS A CE     1 
ATOM   1910  N  NZ     . LYS A 1 301 ? 186.82791 161.77136 104.11088 1.000 173.72744 ? 298 LYS A NZ     1 
ATOM   1911  H  H      . LYS A 1 301 ? 183.34721 156.18088 102.80333 1.000 173.72744 ? 298 LYS A H      1 
ATOM   1912  H  HA     . LYS A 1 301 ? 183.21175 158.72146 103.36268 1.000 173.72744 ? 298 LYS A HA     1 
ATOM   1913  H  HB2    . LYS A 1 301 ? 184.78167 157.34214 104.39602 1.000 173.72744 ? 298 LYS A HB2    1 
ATOM   1914  H  HB3    . LYS A 1 301 ? 185.53662 157.15716 103.01399 1.000 173.72744 ? 298 LYS A HB3    1 
ATOM   1915  H  HG2    . LYS A 1 301 ? 186.67060 158.65844 104.39526 1.000 173.72744 ? 298 LYS A HG2    1 
ATOM   1916  H  HG3    . LYS A 1 301 ? 186.20213 159.38103 103.05976 1.000 173.72744 ? 298 LYS A HG3    1 
ATOM   1917  H  HD2    . LYS A 1 301 ? 184.49395 160.43321 104.16207 1.000 173.72744 ? 298 LYS A HD2    1 
ATOM   1918  H  HD3    . LYS A 1 301 ? 184.75837 159.57468 105.47653 1.000 173.72744 ? 298 LYS A HD3    1 
ATOM   1919  H  HE2    . LYS A 1 301 ? 185.61028 161.74081 105.71467 1.000 173.72744 ? 298 LYS A HE2    1 
ATOM   1920  H  HE3    . LYS A 1 301 ? 186.78161 160.66823 105.79423 1.000 173.72744 ? 298 LYS A HE3    1 
ATOM   1921  H  HZ1    . LYS A 1 301 ? 187.31952 161.18794 103.65279 1.000 173.72744 ? 298 LYS A HZ1    1 
ATOM   1922  H  HZ2    . LYS A 1 301 ? 187.36164 162.40245 104.44120 1.000 173.72744 ? 298 LYS A HZ2    1 
ATOM   1923  H  HZ3    . LYS A 1 301 ? 186.23936 162.14960 103.56078 1.000 173.72744 ? 298 LYS A HZ3    1 
ATOM   1924  N  N      . THR A 1 302 ? 184.02465 158.16206 100.37692 1.000 175.35482 ? 299 THR A N      1 
ATOM   1925  C  CA     . THR A 1 302 ? 184.38364 158.74064 99.08854  1.000 175.35482 ? 299 THR A CA     1 
ATOM   1926  C  C      . THR A 1 302 ? 183.11069 159.05639 98.31675  1.000 175.35482 ? 299 THR A C      1 
ATOM   1927  O  O      . THR A 1 302 ? 182.26702 158.17620 98.11623  1.000 175.35482 ? 299 THR A O      1 
ATOM   1928  C  CB     . THR A 1 302 ? 185.27175 157.78827 98.28787  1.000 175.35482 ? 299 THR A CB     1 
ATOM   1929  O  OG1    . THR A 1 302 ? 186.45225 157.48425 99.04087  1.000 175.35482 ? 299 THR A OG1    1 
ATOM   1930  C  CG2    . THR A 1 302 ? 185.67036 158.41608 96.96081  1.000 175.35482 ? 299 THR A CG2    1 
ATOM   1931  H  H      . THR A 1 302 ? 183.78353 157.33840 100.32485 1.000 175.35482 ? 299 THR A H      1 
ATOM   1932  H  HA     . THR A 1 302 ? 184.87124 159.56746 99.22804  1.000 175.35482 ? 299 THR A HA     1 
ATOM   1933  H  HB     . THR A 1 302 ? 184.78525 156.96904 98.10612  1.000 175.35482 ? 299 THR A HB     1 
ATOM   1934  H  HG1    . THR A 1 302 ? 186.88164 158.18882 99.19861  1.000 175.35482 ? 299 THR A HG1    1 
ATOM   1935  H  HG21   . THR A 1 302 ? 186.36542 157.88649 96.53972  1.000 175.35482 ? 299 THR A HG21   1 
ATOM   1936  H  HG22   . THR A 1 302 ? 186.00500 159.31461 97.10793  1.000 175.35482 ? 299 THR A HG22   1 
ATOM   1937  H  HG23   . THR A 1 302 ? 184.90400 158.45882 96.36782  1.000 175.35482 ? 299 THR A HG23   1 
ATOM   1938  N  N      . VAL A 1 303 ? 182.97812 160.31031 97.88466  1.000 172.89951 ? 300 VAL A N      1 
ATOM   1939  C  CA     . VAL A 1 303 ? 181.80921 160.72006 97.11940  1.000 172.89951 ? 300 VAL A CA     1 
ATOM   1940  C  C      . VAL A 1 303 ? 181.82366 160.03481 95.76106  1.000 172.89951 ? 300 VAL A C      1 
ATOM   1941  O  O      . VAL A 1 303 ? 182.88581 159.81707 95.16290  1.000 172.89951 ? 300 VAL A O      1 
ATOM   1942  C  CB     . VAL A 1 303 ? 181.77831 162.25008 96.96741  1.000 172.89951 ? 300 VAL A CB     1 
ATOM   1943  C  CG1    . VAL A 1 303 ? 180.56992 162.68062 96.15201  1.000 172.89951 ? 300 VAL A CG1    1 
ATOM   1944  C  CG2    . VAL A 1 303 ? 181.76954 162.91847 98.33332  1.000 172.89951 ? 300 VAL A CG2    1 
ATOM   1945  H  H      . VAL A 1 303 ? 183.55020 160.93764 98.02182  1.000 172.89951 ? 300 VAL A H      1 
ATOM   1946  H  HA     . VAL A 1 303 ? 181.00660 160.44590 97.58999  1.000 172.89951 ? 300 VAL A HA     1 
ATOM   1947  H  HB     . VAL A 1 303 ? 182.57654 162.53732 96.49703  1.000 172.89951 ? 300 VAL A HB     1 
ATOM   1948  H  HG11   . VAL A 1 303 ? 180.20047 163.48894 96.54042  1.000 172.89951 ? 300 VAL A HG11   1 
ATOM   1949  H  HG12   . VAL A 1 303 ? 179.90554 161.97457 96.16948  1.000 172.89951 ? 300 VAL A HG12   1 
ATOM   1950  H  HG13   . VAL A 1 303 ? 180.85047 162.85290 95.23963  1.000 172.89951 ? 300 VAL A HG13   1 
ATOM   1951  H  HG21   . VAL A 1 303 ? 181.70412 163.87902 98.21474  1.000 172.89951 ? 300 VAL A HG21   1 
ATOM   1952  H  HG22   . VAL A 1 303 ? 181.00671 162.59462 98.83744  1.000 172.89951 ? 300 VAL A HG22   1 
ATOM   1953  H  HG23   . VAL A 1 303 ? 182.59137 162.69931 98.79953  1.000 172.89951 ? 300 VAL A HG23   1 
ATOM   1954  N  N      . GLY A 1 304 ? 180.63914 159.69042 95.26671  1.000 172.74258 ? 301 GLY A N      1 
ATOM   1955  C  CA     . GLY A 1 304 ? 180.50353 159.07964 93.96769  1.000 172.74258 ? 301 GLY A CA     1 
ATOM   1956  C  C      . GLY A 1 304 ? 179.12201 159.30305 93.39013  1.000 172.74258 ? 301 GLY A C      1 
ATOM   1957  O  O      . GLY A 1 304 ? 178.21263 159.78784 94.06990  1.000 172.74258 ? 301 GLY A O      1 
ATOM   1958  H  H      . GLY A 1 304 ? 179.89238 159.80505 95.67756  1.000 172.74258 ? 301 GLY A H      1 
ATOM   1959  H  HA2    . GLY A 1 304 ? 181.15968 159.46045 93.36384  1.000 172.74258 ? 301 GLY A HA2    1 
ATOM   1960  H  HA3    . GLY A 1 304 ? 180.66126 158.12499 94.03677  1.000 172.74258 ? 301 GLY A HA3    1 
ATOM   1961  N  N      . PRO A 1 305 ? 178.93352 158.94691 92.11840  1.000 167.03247 ? 302 PRO A N      1 
ATOM   1962  C  CA     . PRO A 1 305 ? 177.61687 159.15703 91.49644  1.000 167.03247 ? 302 PRO A CA     1 
ATOM   1963  C  C      . PRO A 1 305 ? 176.49258 158.43378 92.21081  1.000 167.03247 ? 302 PRO A C      1 
ATOM   1964  O  O      . PRO A 1 305 ? 175.33564 158.86158 92.11889  1.000 167.03247 ? 302 PRO A O      1 
ATOM   1965  C  CB     . PRO A 1 305 ? 177.81492 158.62559 90.07014  1.000 167.03247 ? 302 PRO A CB     1 
ATOM   1966  C  CG     . PRO A 1 305 ? 179.28111 158.69899 89.83380  1.000 167.03247 ? 302 PRO A CG     1 
ATOM   1967  C  CD     . PRO A 1 305 ? 179.92178 158.42894 91.15913  1.000 167.03247 ? 302 PRO A CD     1 
ATOM   1968  H  HA     . PRO A 1 305 ? 177.41062 160.10330 91.46036  1.000 167.03247 ? 302 PRO A HA     1 
ATOM   1969  H  HB2    . PRO A 1 305 ? 177.50411 157.70836 90.01617  1.000 167.03247 ? 302 PRO A HB2    1 
ATOM   1970  H  HB3    . PRO A 1 305 ? 177.33663 159.18862 89.44173  1.000 167.03247 ? 302 PRO A HB3    1 
ATOM   1971  H  HG2    . PRO A 1 305 ? 179.54006 158.02448 89.18651  1.000 167.03247 ? 302 PRO A HG2    1 
ATOM   1972  H  HG3    . PRO A 1 305 ? 179.51526 159.58504 89.51572  1.000 167.03247 ? 302 PRO A HG3    1 
ATOM   1973  H  HD2    . PRO A 1 305 ? 180.05021 157.47586 91.28592  1.000 167.03247 ? 302 PRO A HD2    1 
ATOM   1974  H  HD3    . PRO A 1 305 ? 180.75789 158.91480 91.23267  1.000 167.03247 ? 302 PRO A HD3    1 
ATOM   1975  N  N      . LYS A 1 306 ? 176.79282 157.34814 92.91952  1.000 163.15846 ? 303 LYS A N      1 
ATOM   1976  C  CA     . LYS A 1 306 ? 175.76598 156.59753 93.62689  1.000 163.15846 ? 303 LYS A CA     1 
ATOM   1977  C  C      . LYS A 1 306 ? 175.44180 157.17964 94.99531  1.000 163.15846 ? 303 LYS A C      1 
ATOM   1978  O  O      . LYS A 1 306 ? 174.55216 156.65713 95.67502  1.000 163.15846 ? 303 LYS A O      1 
ATOM   1979  C  CB     . LYS A 1 306 ? 176.20480 155.14079 93.78600  1.000 163.15846 ? 303 LYS A CB     1 
ATOM   1980  C  CG     . LYS A 1 306 ? 176.77738 154.52032 92.51824  1.000 163.15846 ? 303 LYS A CG     1 
ATOM   1981  C  CD     . LYS A 1 306 ? 175.88000 154.74249 91.30618  1.000 163.15846 ? 303 LYS A CD     1 
ATOM   1982  C  CE     . LYS A 1 306 ? 174.48473 154.18080 91.52211  1.000 163.15846 ? 303 LYS A CE     1 
ATOM   1983  N  NZ     . LYS A 1 306 ? 173.63026 154.34196 90.31445  1.000 163.15846 ? 303 LYS A NZ     1 
ATOM   1984  H  H      . LYS A 1 306 ? 177.58586 157.02700 93.00584  1.000 163.15846 ? 303 LYS A H      1 
ATOM   1985  H  HA     . LYS A 1 306 ? 174.95070 156.60869 93.10164  1.000 163.15846 ? 303 LYS A HA     1 
ATOM   1986  H  HB2    . LYS A 1 306 ? 176.89207 155.09829 94.46932  1.000 163.15846 ? 303 LYS A HB2    1 
ATOM   1987  H  HB3    . LYS A 1 306 ? 175.44019 154.61061 94.05954  1.000 163.15846 ? 303 LYS A HB3    1 
ATOM   1988  H  HG2    . LYS A 1 306 ? 177.64175 154.91906 92.33140  1.000 163.15846 ? 303 LYS A HG2    1 
ATOM   1989  H  HG3    . LYS A 1 306 ? 176.87428 153.56417 92.64999  1.000 163.15846 ? 303 LYS A HG3    1 
ATOM   1990  H  HD2    . LYS A 1 306 ? 175.80286 155.69227 91.12691  1.000 163.15846 ? 303 LYS A HD2    1 
ATOM   1991  H  HD3    . LYS A 1 306 ? 176.26824 154.29168 90.53998  1.000 163.15846 ? 303 LYS A HD3    1 
ATOM   1992  H  HE2    . LYS A 1 306 ? 174.54980 153.23414 91.72350  1.000 163.15846 ? 303 LYS A HE2    1 
ATOM   1993  H  HE3    . LYS A 1 306 ? 174.05676 154.65029 92.25460  1.000 163.15846 ? 303 LYS A HE3    1 
ATOM   1994  H  HZ1    . LYS A 1 306 ? 172.81915 154.00999 90.46975  1.000 163.15846 ? 303 LYS A HZ1    1 
ATOM   1995  H  HZ2    . LYS A 1 306 ? 173.55512 155.20423 90.10746  1.000 163.15846 ? 303 LYS A HZ2    1 
ATOM   1996  H  HZ3    . LYS A 1 306 ? 173.99260 153.90953 89.62611  1.000 163.15846 ? 303 LYS A HZ3    1 
ATOM   1997  N  N      . PHE A 1 307 ? 176.12954 158.23428 95.41339  1.000 158.01644 ? 304 PHE A N      1 
ATOM   1998  C  CA     . PHE A 1 307 ? 175.90028 158.78765 96.73824  1.000 158.01644 ? 304 PHE A CA     1 
ATOM   1999  C  C      . PHE A 1 307 ? 174.46886 159.30942 96.83822  1.000 158.01644 ? 304 PHE A C      1 
ATOM   2000  O  O      . PHE A 1 307 ? 174.06294 160.14663 96.02109  1.000 158.01644 ? 304 PHE A O      1 
ATOM   2001  C  CB     . PHE A 1 307 ? 176.89053 159.91305 97.02073  1.000 158.01644 ? 304 PHE A CB     1 
ATOM   2002  C  CG     . PHE A 1 307 ? 177.04039 160.23093 98.47507  1.000 158.01644 ? 304 PHE A CG     1 
ATOM   2003  C  CD1    . PHE A 1 307 ? 176.09570 160.99668 99.13023  1.000 158.01644 ? 304 PHE A CD1    1 
ATOM   2004  C  CD2    . PHE A 1 307 ? 178.12866 159.76401 99.18805  1.000 158.01644 ? 304 PHE A CD2    1 
ATOM   2005  C  CE1    . PHE A 1 307 ? 176.23384 161.28986 100.46864 1.000 158.01644 ? 304 PHE A CE1    1 
ATOM   2006  C  CE2    . PHE A 1 307 ? 178.27114 160.05459 100.52653 1.000 158.01644 ? 304 PHE A CE2    1 
ATOM   2007  C  CZ     . PHE A 1 307 ? 177.32303 160.81834 101.16754 1.000 158.01644 ? 304 PHE A CZ     1 
ATOM   2008  H  H      . PHE A 1 307 ? 176.73064 158.64410 94.95504  1.000 158.01644 ? 304 PHE A H      1 
ATOM   2009  H  HA     . PHE A 1 307 ? 176.04357 158.09254 97.39674  1.000 158.01644 ? 304 PHE A HA     1 
ATOM   2010  H  HB2    . PHE A 1 307 ? 177.76220 159.65595 96.68168  1.000 158.01644 ? 304 PHE A HB2    1 
ATOM   2011  H  HB3    . PHE A 1 307 ? 176.58698 160.71722 96.57115  1.000 158.01644 ? 304 PHE A HB3    1 
ATOM   2012  H  HD1    . PHE A 1 307 ? 175.35843 161.31782 98.66286  1.000 158.01644 ? 304 PHE A HD1    1 
ATOM   2013  H  HD2    . PHE A 1 307 ? 178.77249 159.24740 98.75944  1.000 158.01644 ? 304 PHE A HD2    1 
ATOM   2014  H  HE1    . PHE A 1 307 ? 175.59224 161.80615 100.90070 1.000 158.01644 ? 304 PHE A HE1    1 
ATOM   2015  H  HE2    . PHE A 1 307 ? 179.00731 159.73489 100.99640 1.000 158.01644 ? 304 PHE A HE2    1 
ATOM   2016  H  HZ     . PHE A 1 307 ? 177.41703 161.01558 102.07133 1.000 158.01644 ? 304 PHE A HZ     1 
ATOM   2017  N  N      . PRO A 1 308 ? 173.68227 158.85631 97.80913  1.000 143.60792 ? 305 PRO A N      1 
ATOM   2018  C  CA     . PRO A 1 308 ? 172.28741 159.29101 97.89288  1.000 143.60792 ? 305 PRO A CA     1 
ATOM   2019  C  C      . PRO A 1 308 ? 172.13381 160.58504 98.67665  1.000 143.60792 ? 305 PRO A C      1 
ATOM   2020  O  O      . PRO A 1 308 ? 173.04313 161.04298 99.36937  1.000 143.60792 ? 305 PRO A O      1 
ATOM   2021  C  CB     . PRO A 1 308 ? 171.61085 158.12894 98.62218  1.000 143.60792 ? 305 PRO A CB     1 
ATOM   2022  C  CG     . PRO A 1 308 ? 172.67024 157.63010 99.53587  1.000 143.60792 ? 305 PRO A CG     1 
ATOM   2023  C  CD     . PRO A 1 308 ? 173.98835 157.83189 98.82326  1.000 143.60792 ? 305 PRO A CD     1 
ATOM   2024  H  HA     . PRO A 1 308 ? 171.90260 159.39257 97.00835  1.000 143.60792 ? 305 PRO A HA     1 
ATOM   2025  H  HB2    . PRO A 1 308 ? 170.84522 158.45170 99.12276  1.000 143.60792 ? 305 PRO A HB2    1 
ATOM   2026  H  HB3    . PRO A 1 308 ? 171.34956 157.44425 97.98713  1.000 143.60792 ? 305 PRO A HB3    1 
ATOM   2027  H  HG2    . PRO A 1 308 ? 172.65050 158.14156 100.35992 1.000 143.60792 ? 305 PRO A HG2    1 
ATOM   2028  H  HG3    . PRO A 1 308 ? 172.52283 156.68878 99.71713  1.000 143.60792 ? 305 PRO A HG3    1 
ATOM   2029  H  HD2    . PRO A 1 308 ? 174.65900 158.16029 99.44225  1.000 143.60792 ? 305 PRO A HD2    1 
ATOM   2030  H  HD3    . PRO A 1 308 ? 174.27105 157.00762 98.39716  1.000 143.60792 ? 305 PRO A HD3    1 
ATOM   2031  N  N      . ILE A 1 309 ? 170.94353 161.17295 98.55074  1.000 136.31606 ? 306 ILE A N      1 
ATOM   2032  C  CA     . ILE A 1 309 ? 170.60172 162.35338 99.33245  1.000 136.31606 ? 306 ILE A CA     1 
ATOM   2033  C  C      . ILE A 1 309 ? 170.24682 161.93136 100.75054 1.000 136.31606 ? 306 ILE A C      1 
ATOM   2034  O  O      . ILE A 1 309 ? 169.68891 160.84916 100.97577 1.000 136.31606 ? 306 ILE A O      1 
ATOM   2035  C  CB     . ILE A 1 309 ? 169.44175 163.11813 98.67404  1.000 136.31606 ? 306 ILE A CB     1 
ATOM   2036  C  CG1    . ILE A 1 309 ? 169.84504 163.58975 97.27607  1.000 136.31606 ? 306 ILE A CG1    1 
ATOM   2037  C  CG2    . ILE A 1 309 ? 169.03121 164.29841 99.53911  1.000 136.31606 ? 306 ILE A CG2    1 
ATOM   2038  C  CD1    . ILE A 1 309 ? 168.71961 164.22885 96.49438  1.000 136.31606 ? 306 ILE A CD1    1 
ATOM   2039  H  H      . ILE A 1 309 ? 170.32085 160.90644 98.02084  1.000 136.31606 ? 306 ILE A H      1 
ATOM   2040  H  HA     . ILE A 1 309 ? 171.37001 162.94408 99.37395  1.000 136.31606 ? 306 ILE A HA     1 
ATOM   2041  H  HB     . ILE A 1 309 ? 168.68431 162.51781 98.59084  1.000 136.31606 ? 306 ILE A HB     1 
ATOM   2042  H  HG12   . ILE A 1 309 ? 170.55492 164.24519 97.36029  1.000 136.31606 ? 306 ILE A HG12   1 
ATOM   2043  H  HG13   . ILE A 1 309 ? 170.16062 162.82807 96.76526  1.000 136.31606 ? 306 ILE A HG13   1 
ATOM   2044  H  HG21   . ILE A 1 309 ? 168.39681 164.84848 99.05506  1.000 136.31606 ? 306 ILE A HG21   1 
ATOM   2045  H  HG22   . ILE A 1 309 ? 169.82062 164.81850 99.75656  1.000 136.31606 ? 306 ILE A HG22   1 
ATOM   2046  H  HG23   . ILE A 1 309 ? 168.61908 163.96921 100.35282 1.000 136.31606 ? 306 ILE A HG23   1 
ATOM   2047  H  HD11   . ILE A 1 309 ? 168.97782 164.28609 95.56107  1.000 136.31606 ? 306 ILE A HD11   1 
ATOM   2048  H  HD12   . ILE A 1 309 ? 167.92320 163.68238 96.58438  1.000 136.31606 ? 306 ILE A HD12   1 
ATOM   2049  H  HD13   . ILE A 1 309 ? 168.55324 165.11698 96.84651  1.000 136.31606 ? 306 ILE A HD13   1 
ATOM   2050  N  N      . VAL A 1 310 ? 170.56709 162.78630 101.71673 1.000 129.65594 ? 307 VAL A N      1 
ATOM   2051  C  CA     . VAL A 1 310 ? 170.34405 162.50276 103.12915 1.000 129.65594 ? 307 VAL A CA     1 
ATOM   2052  C  C      . VAL A 1 310 ? 169.16419 163.32854 103.61648 1.000 129.65594 ? 307 VAL A C      1 
ATOM   2053  O  O      . VAL A 1 310 ? 169.06194 164.52173 103.30855 1.000 129.65594 ? 307 VAL A O      1 
ATOM   2054  C  CB     . VAL A 1 310 ? 171.60075 162.80281 103.96032 1.000 129.65594 ? 307 VAL A CB     1 
ATOM   2055  C  CG1    . VAL A 1 310 ? 171.33139 162.54702 105.43091 1.000 129.65594 ? 307 VAL A CG1    1 
ATOM   2056  C  CG2    . VAL A 1 310 ? 172.76553 161.96339 103.47225 1.000 129.65594 ? 307 VAL A CG2    1 
ATOM   2057  H  H      . VAL A 1 310 ? 170.92394 163.55578 101.57458 1.000 129.65594 ? 307 VAL A H      1 
ATOM   2058  H  HA     . VAL A 1 310 ? 170.12474 161.56457 103.23971 1.000 129.65594 ? 307 VAL A HA     1 
ATOM   2059  H  HB     . VAL A 1 310 ? 171.83713 163.73781 103.85506 1.000 129.65594 ? 307 VAL A HB     1 
ATOM   2060  H  HG11   . VAL A 1 310 ? 170.73890 163.23515 105.77158 1.000 129.65594 ? 307 VAL A HG11   1 
ATOM   2061  H  HG12   . VAL A 1 310 ? 172.17191 162.57052 105.91451 1.000 129.65594 ? 307 VAL A HG12   1 
ATOM   2062  H  HG13   . VAL A 1 310 ? 170.91898 161.67463 105.52893 1.000 129.65594 ? 307 VAL A HG13   1 
ATOM   2063  H  HG21   . VAL A 1 310 ? 172.45838 161.37859 102.76205 1.000 129.65594 ? 307 VAL A HG21   1 
ATOM   2064  H  HG22   . VAL A 1 310 ? 173.46023 162.55233 103.13847 1.000 129.65594 ? 307 VAL A HG22   1 
ATOM   2065  H  HG23   . VAL A 1 310 ? 173.10668 161.43430 104.20991 1.000 129.65594 ? 307 VAL A HG23   1 
ATOM   2066  N  N      . ILE A 1 311 ? 168.27534 162.69596 104.37729 1.000 122.68339 ? 308 ILE A N      1 
ATOM   2067  C  CA     . ILE A 1 311 ? 167.10935 163.34731 104.95969 1.000 122.68339 ? 308 ILE A CA     1 
ATOM   2068  C  C      . ILE A 1 311 ? 167.11615 163.08242 106.45755 1.000 122.68339 ? 308 ILE A C      1 
ATOM   2069  O  O      . ILE A 1 311 ? 167.44001 161.97400 106.89582 1.000 122.68339 ? 308 ILE A O      1 
ATOM   2070  C  CB     . ILE A 1 311 ? 165.80380 162.84291 104.31607 1.000 122.68339 ? 308 ILE A CB     1 
ATOM   2071  C  CG1    . ILE A 1 311 ? 165.79043 163.18951 102.82850 1.000 122.68339 ? 308 ILE A CG1    1 
ATOM   2072  C  CG2    . ILE A 1 311 ? 164.60517 163.44388 105.02039 1.000 122.68339 ? 308 ILE A CG2    1 
ATOM   2073  C  CD1    . ILE A 1 311 ? 164.63696 162.58856 102.07412 1.000 122.68339 ? 308 ILE A CD1    1 
ATOM   2074  H  H      . ILE A 1 311 ? 168.33018 161.86061 104.57487 1.000 122.68339 ? 308 ILE A H      1 
ATOM   2075  H  HA     . ILE A 1 311 ? 167.16850 164.30482 104.81810 1.000 122.68339 ? 308 ILE A HA     1 
ATOM   2076  H  HB     . ILE A 1 311 ? 165.76561 161.87796 104.40802 1.000 122.68339 ? 308 ILE A HB     1 
ATOM   2077  H  HG12   . ILE A 1 311 ? 165.73642 164.15327 102.73274 1.000 122.68339 ? 308 ILE A HG12   1 
ATOM   2078  H  HG13   . ILE A 1 311 ? 166.60888 162.86453 102.42188 1.000 122.68339 ? 308 ILE A HG13   1 
ATOM   2079  H  HG21   . ILE A 1 311 ? 164.73322 164.40252 105.09390 1.000 122.68339 ? 308 ILE A HG21   1 
ATOM   2080  H  HG22   . ILE A 1 311 ? 163.80276 163.25652 104.51019 1.000 122.68339 ? 308 ILE A HG22   1 
ATOM   2081  H  HG23   . ILE A 1 311 ? 164.52686 163.05287 105.90432 1.000 122.68339 ? 308 ILE A HG23   1 
ATOM   2082  H  HD11   . ILE A 1 311 ? 163.82630 163.07297 102.29406 1.000 122.68339 ? 308 ILE A HD11   1 
ATOM   2083  H  HD12   . ILE A 1 311 ? 164.81437 162.65671 101.12294 1.000 122.68339 ? 308 ILE A HD12   1 
ATOM   2084  H  HD13   . ILE A 1 311 ? 164.54752 161.65633 102.32703 1.000 122.68339 ? 308 ILE A HD13   1 
ATOM   2085  N  N      . THR A 1 312 ? 166.76180 164.09657 107.24290 1.000 118.98007 ? 309 THR A N      1 
ATOM   2086  C  CA     . THR A 1 312 ? 166.90668 164.00069 108.68803 1.000 118.98007 ? 309 THR A CA     1 
ATOM   2087  C  C      . THR A 1 312 ? 165.92028 164.93807 109.36586 1.000 118.98007 ? 309 THR A C      1 
ATOM   2088  O  O      . THR A 1 312 ? 165.40115 165.86696 108.74458 1.000 118.98007 ? 309 THR A O      1 
ATOM   2089  C  CB     . THR A 1 312 ? 168.33528 164.34606 109.11604 1.000 118.98007 ? 309 THR A CB     1 
ATOM   2090  O  OG1    . THR A 1 312 ? 169.26452 163.68353 108.25267 1.000 118.98007 ? 309 THR A OG1    1 
ATOM   2091  C  CG2    . THR A 1 312 ? 168.59003 163.91172 110.54485 1.000 118.98007 ? 309 THR A CG2    1 
ATOM   2092  H  H      . THR A 1 312 ? 166.43675 164.84291 106.96520 1.000 118.98007 ? 309 THR A H      1 
ATOM   2093  H  HA     . THR A 1 312 ? 166.71184 163.09445 108.97326 1.000 118.98007 ? 309 THR A HA     1 
ATOM   2094  H  HB     . THR A 1 312 ? 168.46824 165.30541 109.05799 1.000 118.98007 ? 309 THR A HB     1 
ATOM   2095  H  HG1    . THR A 1 312 ? 169.14426 162.85279 108.28561 1.000 118.98007 ? 309 THR A HG1    1 
ATOM   2096  H  HG21   . THR A 1 312 ? 168.24442 163.01668 110.68615 1.000 118.98007 ? 309 THR A HG21   1 
ATOM   2097  H  HG22   . THR A 1 312 ? 168.15505 164.52050 111.16122 1.000 118.98007 ? 309 THR A HG22   1 
ATOM   2098  H  HG23   . THR A 1 312 ? 169.54314 163.91368 110.72529 1.000 118.98007 ? 309 THR A HG23   1 
ATOM   2099  N  N      . SER A 1 313 ? 165.66981 164.68184 110.64682 1.000 120.48300 ? 310 SER A N      1 
ATOM   2100  C  CA     . SER A 1 313 ? 164.86506 165.57627 111.46146 1.000 120.48300 ? 310 SER A CA     1 
ATOM   2101  C  C      . SER A 1 313 ? 165.76497 166.52921 112.24518 1.000 120.48300 ? 310 SER A C      1 
ATOM   2102  O  O      . SER A 1 313 ? 166.99204 166.49810 112.13966 1.000 120.48300 ? 310 SER A O      1 
ATOM   2103  C  CB     . SER A 1 313 ? 163.98015 164.78181 112.41627 1.000 120.48300 ? 310 SER A CB     1 
ATOM   2104  O  OG     . SER A 1 313 ? 164.76207 164.10581 113.38203 1.000 120.48300 ? 310 SER A OG     1 
ATOM   2105  H  H      . SER A 1 313 ? 165.95668 163.98844 111.06702 1.000 120.48300 ? 310 SER A H      1 
ATOM   2106  H  HA     . SER A 1 313 ? 164.28989 166.10482 110.88680 1.000 120.48300 ? 310 SER A HA     1 
ATOM   2107  H  HB2    . SER A 1 313 ? 163.37696 165.39151 112.86914 1.000 120.48300 ? 310 SER A HB2    1 
ATOM   2108  H  HB3    . SER A 1 313 ? 163.47257 164.12952 111.90854 1.000 120.48300 ? 310 SER A HB3    1 
ATOM   2109  H  HG     . SER A 1 313 ? 164.26413 163.68022 113.90799 1.000 120.48300 ? 310 SER A HG     1 
ATOM   2110  N  N      . TYR A 1 314 ? 165.13745 167.38964 113.04720 1.000 116.39952 ? 311 TYR A N      1 
ATOM   2111  C  CA     . TYR A 1 314 ? 165.89836 168.38080 113.80091 1.000 116.39952 ? 311 TYR A CA     1 
ATOM   2112  C  C      . TYR A 1 314 ? 166.77370 167.72269 114.86056 1.000 116.39952 ? 311 TYR A C      1 
ATOM   2113  O  O      . TYR A 1 314 ? 167.97340 168.00360 114.95235 1.000 116.39952 ? 311 TYR A O      1 
ATOM   2114  C  CB     . TYR A 1 314 ? 164.94927 169.38624 114.45106 1.000 116.39952 ? 311 TYR A CB     1 
ATOM   2115  C  CG     . TYR A 1 314 ? 164.17854 170.24751 113.47902 1.000 116.39952 ? 311 TYR A CG     1 
ATOM   2116  C  CD1    . TYR A 1 314 ? 164.75094 170.68106 112.29452 1.000 116.39952 ? 311 TYR A CD1    1 
ATOM   2117  C  CD2    . TYR A 1 314 ? 162.87534 170.63101 113.75238 1.000 116.39952 ? 311 TYR A CD2    1 
ATOM   2118  C  CE1    . TYR A 1 314 ? 164.04679 171.46906 111.41064 1.000 116.39952 ? 311 TYR A CE1    1 
ATOM   2119  C  CE2    . TYR A 1 314 ? 162.16457 171.41668 112.87451 1.000 116.39952 ? 311 TYR A CE2    1 
ATOM   2120  C  CZ     . TYR A 1 314 ? 162.75451 171.83280 111.70600 1.000 116.39952 ? 311 TYR A CZ     1 
ATOM   2121  O  OH     . TYR A 1 314 ? 162.04620 172.61696 110.82942 1.000 116.39952 ? 311 TYR A OH     1 
ATOM   2122  H  H      . TYR A 1 314 ? 164.28681 167.42024 113.16959 1.000 116.39952 ? 311 TYR A H      1 
ATOM   2123  H  HA     . TYR A 1 314 ? 166.48475 168.85885 113.19451 1.000 116.39952 ? 311 TYR A HA     1 
ATOM   2124  H  HB2    . TYR A 1 314 ? 164.30254 168.90119 114.98674 1.000 116.39952 ? 311 TYR A HB2    1 
ATOM   2125  H  HB3    . TYR A 1 314 ? 165.46657 169.97738 115.02039 1.000 116.39952 ? 311 TYR A HB3    1 
ATOM   2126  H  HD1    . TYR A 1 314 ? 165.62493 170.43652 112.09223 1.000 116.39952 ? 311 TYR A HD1    1 
ATOM   2127  H  HD2    . TYR A 1 314 ? 162.47311 170.35055 114.54273 1.000 116.39952 ? 311 TYR A HD2    1 
ATOM   2128  H  HE1    . TYR A 1 314 ? 164.44345 171.75186 110.61832 1.000 116.39952 ? 311 TYR A HE1    1 
ATOM   2129  H  HE2    . TYR A 1 314 ? 161.29007 171.66470 113.07200 1.000 116.39952 ? 311 TYR A HE2    1 
ATOM   2130  H  HH     . TYR A 1 314 ? 161.27738 172.76519 111.13380 1.000 116.39952 ? 311 TYR A HH     1 
ATOM   2131  N  N      . GLU A 1 315 ? 166.18975 166.84397 115.67632 1.000 131.04197 ? 312 GLU A N      1 
ATOM   2132  C  CA     . GLU A 1 315 ? 166.91798 166.31207 116.82464 1.000 131.04197 ? 312 GLU A CA     1 
ATOM   2133  C  C      . GLU A 1 315 ? 168.11125 165.47308 116.38973 1.000 131.04197 ? 312 GLU A C      1 
ATOM   2134  O  O      . GLU A 1 315 ? 169.19735 165.57662 116.97316 1.000 131.04197 ? 312 GLU A O      1 
ATOM   2135  C  CB     . GLU A 1 315 ? 165.98329 165.48515 117.70338 1.000 131.04197 ? 312 GLU A CB     1 
ATOM   2136  C  CG     . GLU A 1 315 ? 164.96868 166.30598 118.47642 1.000 131.04197 ? 312 GLU A CG     1 
ATOM   2137  C  CD     . GLU A 1 315 ? 163.88993 166.88859 117.58924 1.000 131.04197 ? 312 GLU A CD     1 
ATOM   2138  O  OE1    . GLU A 1 315 ? 164.05913 166.85951 116.35322 1.000 131.04197 ? 312 GLU A OE1    1 
ATOM   2139  O  OE2    . GLU A 1 315 ? 162.87086 167.37125 118.12593 1.000 131.04197 ? 312 GLU A OE2    1 
ATOM   2140  H  H      . GLU A 1 315 ? 165.39334 166.53821 115.58047 1.000 131.04197 ? 312 GLU A H      1 
ATOM   2141  H  HA     . GLU A 1 315 ? 167.25136 167.05167 117.35648 1.000 131.04197 ? 312 GLU A HA     1 
ATOM   2142  H  HB2    . GLU A 1 315 ? 165.49372 164.86737 117.13821 1.000 131.04197 ? 312 GLU A HB2    1 
ATOM   2143  H  HB3    . GLU A 1 315 ? 166.51495 164.98992 118.34616 1.000 131.04197 ? 312 GLU A HB3    1 
ATOM   2144  H  HG2    . GLU A 1 315 ? 164.54010 165.73996 119.13734 1.000 131.04197 ? 312 GLU A HG2    1 
ATOM   2145  H  HG3    . GLU A 1 315 ? 165.42627 167.04044 118.91463 1.000 131.04197 ? 312 GLU A HG3    1 
ATOM   2146  N  N      . VAL A 1 316 ? 167.92782 164.62482 115.37965 1.000 125.18214 ? 313 VAL A N      1 
ATOM   2147  C  CA     . VAL A 1 316 ? 169.03154 163.79900 114.90398 1.000 125.18214 ? 313 VAL A CA     1 
ATOM   2148  C  C      . VAL A 1 316 ? 170.15684 164.68025 114.38312 1.000 125.18214 ? 313 VAL A C      1 
ATOM   2149  O  O      . VAL A 1 316 ? 171.33261 164.47157 114.70096 1.000 125.18214 ? 313 VAL A O      1 
ATOM   2150  C  CB     . VAL A 1 316 ? 168.53817 162.81774 113.82870 1.000 125.18214 ? 313 VAL A CB     1 
ATOM   2151  C  CG1    . VAL A 1 316 ? 169.70652 162.06581 113.22463 1.000 125.18214 ? 313 VAL A CG1    1 
ATOM   2152  C  CG2    . VAL A 1 316 ? 167.53055 161.85668 114.42367 1.000 125.18214 ? 313 VAL A CG2    1 
ATOM   2153  H  H      . VAL A 1 316 ? 167.18589 164.50997 114.96053 1.000 125.18214 ? 313 VAL A H      1 
ATOM   2154  H  HA     . VAL A 1 316 ? 169.37792 163.27912 115.64615 1.000 125.18214 ? 313 VAL A HA     1 
ATOM   2155  H  HB     . VAL A 1 316 ? 168.09740 163.31523 113.12340 1.000 125.18214 ? 313 VAL A HB     1 
ATOM   2156  H  HG11   . VAL A 1 316 ? 170.30951 161.79659 113.93496 1.000 125.18214 ? 313 VAL A HG11   1 
ATOM   2157  H  HG12   . VAL A 1 316 ? 170.16838 162.64549 112.59905 1.000 125.18214 ? 313 VAL A HG12   1 
ATOM   2158  H  HG13   . VAL A 1 316 ? 169.37084 161.28324 112.76015 1.000 125.18214 ? 313 VAL A HG13   1 
ATOM   2159  H  HG21   . VAL A 1 316 ? 167.25335 161.22696 113.74021 1.000 125.18214 ? 313 VAL A HG21   1 
ATOM   2160  H  HG22   . VAL A 1 316 ? 167.94593 161.38372 115.16153 1.000 125.18214 ? 313 VAL A HG22   1 
ATOM   2161  H  HG23   . VAL A 1 316 ? 166.76422 162.35914 114.74159 1.000 125.18214 ? 313 VAL A HG23   1 
ATOM   2162  N  N      . ALA A 1 317 ? 169.81258 165.68786 113.58318 1.000 124.49620 ? 314 ALA A N      1 
ATOM   2163  C  CA     . ALA A 1 317 ? 170.81873 166.61284 113.08385 1.000 124.49620 ? 314 ALA A CA     1 
ATOM   2164  C  C      . ALA A 1 317 ? 171.45144 167.43829 114.19189 1.000 124.49620 ? 314 ALA A C      1 
ATOM   2165  O  O      . ALA A 1 317 ? 172.53526 167.99128 113.98508 1.000 124.49620 ? 314 ALA A O      1 
ATOM   2166  C  CB     . ALA A 1 317 ? 170.20577 167.54455 112.04039 1.000 124.49620 ? 314 ALA A CB     1 
ATOM   2167  H  H      . ALA A 1 317 ? 169.01110 165.85443 113.31996 1.000 124.49620 ? 314 ALA A H      1 
ATOM   2168  H  HA     . ALA A 1 317 ? 171.52333 166.10500 112.65180 1.000 124.49620 ? 314 ALA A HA     1 
ATOM   2169  H  HB1    . ALA A 1 317 ? 169.48183 168.04462 112.44868 1.000 124.49620 ? 314 ALA A HB1    1 
ATOM   2170  H  HB2    . ALA A 1 317 ? 169.86692 167.01377 111.30263 1.000 124.49620 ? 314 ALA A HB2    1 
ATOM   2171  H  HB3    . ALA A 1 317 ? 170.89028 168.15369 111.72187 1.000 124.49620 ? 314 ALA A HB3    1 
ATOM   2172  N  N      . MET A 1 318 ? 170.80546 167.54217 115.34992 1.000 130.56104 ? 315 MET A N      1 
ATOM   2173  C  CA     . MET A 1 318 ? 171.36772 168.28898 116.46626 1.000 130.56104 ? 315 MET A CA     1 
ATOM   2174  C  C      . MET A 1 318 ? 172.33470 167.44893 117.28906 1.000 130.56104 ? 315 MET A C      1 
ATOM   2175  O  O      . MET A 1 318 ? 173.38705 167.94538 117.70173 1.000 130.56104 ? 315 MET A O      1 
ATOM   2176  C  CB     . MET A 1 318 ? 170.24442 168.80701 117.36593 1.000 130.56104 ? 315 MET A CB     1 
ATOM   2177  C  CG     . MET A 1 318 ? 170.71047 169.72186 118.48423 1.000 130.56104 ? 315 MET A CG     1 
ATOM   2178  S  SD     . MET A 1 318 ? 169.42245 170.02478 119.70647 1.000 130.56104 ? 315 MET A SD     1 
ATOM   2179  C  CE     . MET A 1 318 ? 168.09821 170.62900 118.66644 1.000 130.56104 ? 315 MET A CE     1 
ATOM   2180  H  H      . MET A 1 318 ? 170.03795 167.18981 115.51296 1.000 130.56104 ? 315 MET A H      1 
ATOM   2181  H  HA     . MET A 1 318 ? 171.84346 169.05888 116.11732 1.000 130.56104 ? 315 MET A HA     1 
ATOM   2182  H  HB2    . MET A 1 318 ? 169.61689 169.30511 116.81957 1.000 130.56104 ? 315 MET A HB2    1 
ATOM   2183  H  HB3    . MET A 1 318 ? 169.79514 168.04933 117.77217 1.000 130.56104 ? 315 MET A HB3    1 
ATOM   2184  H  HG2    . MET A 1 318 ? 171.46362 169.31728 118.94160 1.000 130.56104 ? 315 MET A HG2    1 
ATOM   2185  H  HG3    . MET A 1 318 ? 170.97126 170.57611 118.10593 1.000 130.56104 ? 315 MET A HG3    1 
ATOM   2186  H  HE1    . MET A 1 318 ? 168.43461 171.35578 118.11933 1.000 130.56104 ? 315 MET A HE1    1 
ATOM   2187  H  HE2    . MET A 1 318 ? 167.37453 170.94584 119.22934 1.000 130.56104 ? 315 MET A HE2    1 
ATOM   2188  H  HE3    . MET A 1 318 ? 167.78543 169.90606 118.10045 1.000 130.56104 ? 315 MET A HE3    1 
ATOM   2189  N  N      . ASN A 1 319 ? 171.99806 166.18445 117.54211 1.000 130.66340 ? 316 ASN A N      1 
ATOM   2190  C  CA     . ASN A 1 319 ? 172.84823 165.34946 118.38454 1.000 130.66340 ? 316 ASN A CA     1 
ATOM   2191  C  C      . ASN A 1 319 ? 174.10919 164.90655 117.65165 1.000 130.66340 ? 316 ASN A C      1 
ATOM   2192  O  O      . ASN A 1 319 ? 175.20008 164.90039 118.23039 1.000 130.66340 ? 316 ASN A O      1 
ATOM   2193  C  CB     . ASN A 1 319 ? 172.06856 164.12964 118.87504 1.000 130.66340 ? 316 ASN A CB     1 
ATOM   2194  C  CG     . ASN A 1 319 ? 170.94444 164.49820 119.81507 1.000 130.66340 ? 316 ASN A CG     1 
ATOM   2195  O  OD1    . ASN A 1 319 ? 171.15631 164.67318 121.01316 1.000 130.66340 ? 316 ASN A OD1    1 
ATOM   2196  N  ND2    . ASN A 1 319 ? 169.73761 164.61420 119.27783 1.000 130.66340 ? 316 ASN A ND2    1 
ATOM   2197  H  H      . ASN A 1 319 ? 171.29391 165.79214 117.24214 1.000 130.66340 ? 316 ASN A H      1 
ATOM   2198  H  HA     . ASN A 1 319 ? 173.12075 165.86151 119.16203 1.000 130.66340 ? 316 ASN A HA     1 
ATOM   2199  H  HB2    . ASN A 1 319 ? 171.68547 163.66884 118.11237 1.000 130.66340 ? 316 ASN A HB2    1 
ATOM   2200  H  HB3    . ASN A 1 319 ? 172.67365 163.53863 119.35005 1.000 130.66340 ? 316 ASN A HB3    1 
ATOM   2201  H  HD21   . ASN A 1 319 ? 169.06530 164.82175 119.77267 1.000 130.66340 ? 316 ASN A HD21   1 
ATOM   2202  H  HD22   . ASN A 1 319 ? 169.62665 164.48347 118.43518 1.000 130.66340 ? 316 ASN A HD22   1 
ATOM   2203  N  N      . ASP A 1 320 ? 173.98254 164.53470 116.38155 1.000 136.05803 ? 317 ASP A N      1 
ATOM   2204  C  CA     . ASP A 1 320 ? 175.08302 163.93030 115.64235 1.000 136.05803 ? 317 ASP A CA     1 
ATOM   2205  C  C      . ASP A 1 320 ? 175.91001 164.93909 114.85824 1.000 136.05803 ? 317 ASP A C      1 
ATOM   2206  O  O      . ASP A 1 320 ? 176.80478 164.53071 114.11199 1.000 136.05803 ? 317 ASP A O      1 
ATOM   2207  C  CB     . ASP A 1 320 ? 174.54364 162.86077 114.69248 1.000 136.05803 ? 317 ASP A CB     1 
ATOM   2208  C  CG     . ASP A 1 320 ? 173.87604 161.72042 115.42663 1.000 136.05803 ? 317 ASP A CG     1 
ATOM   2209  O  OD1    . ASP A 1 320 ? 173.76264 161.80270 116.66701 1.000 136.05803 ? 317 ASP A OD1    1 
ATOM   2210  O  OD2    . ASP A 1 320 ? 173.46724 160.74191 114.76771 1.000 136.05803 ? 317 ASP A OD2    1 
ATOM   2211  H  H      . ASP A 1 320 ? 173.26116 164.62326 115.92181 1.000 136.05803 ? 317 ASP A H      1 
ATOM   2212  H  HA     . ASP A 1 320 ? 175.67613 163.49087 116.27154 1.000 136.05803 ? 317 ASP A HA     1 
ATOM   2213  H  HB2    . ASP A 1 320 ? 173.88724 163.26276 114.10214 1.000 136.05803 ? 317 ASP A HB2    1 
ATOM   2214  H  HB3    . ASP A 1 320 ? 175.27784 162.49577 114.17438 1.000 136.05803 ? 317 ASP A HB3    1 
ATOM   2215  N  N      . ALA A 1 321 ? 175.64055 166.23567 114.99864 1.000 136.45519 ? 318 ALA A N      1 
ATOM   2216  C  CA     . ALA A 1 321 ? 176.40447 167.23104 114.25488 1.000 136.45519 ? 318 ALA A CA     1 
ATOM   2217  C  C      . ALA A 1 321 ? 177.87499 167.20678 114.65302 1.000 136.45519 ? 318 ALA A C      1 
ATOM   2218  O  O      . ALA A 1 321 ? 178.76474 167.28343 113.79892 1.000 136.45519 ? 318 ALA A O      1 
ATOM   2219  C  CB     . ALA A 1 321 ? 175.81088 168.62123 114.48167 1.000 136.45519 ? 318 ALA A CB     1 
ATOM   2220  H  H      . ALA A 1 321 ? 175.02905 166.56020 115.50874 1.000 136.45519 ? 318 ALA A H      1 
ATOM   2221  H  HA     . ALA A 1 321 ? 176.34656 167.03166 113.30731 1.000 136.45519 ? 318 ALA A HA     1 
ATOM   2222  H  HB1    . ALA A 1 321 ? 174.89519 168.63091 114.16282 1.000 136.45519 ? 318 ALA A HB1    1 
ATOM   2223  H  HB2    . ALA A 1 321 ? 176.33792 169.27202 113.99207 1.000 136.45519 ? 318 ALA A HB2    1 
ATOM   2224  H  HB3    . ALA A 1 321 ? 175.83378 168.82400 115.43004 1.000 136.45519 ? 318 ALA A HB3    1 
ATOM   2225  N  N      . LYS A 1 322 ? 178.15077 167.09554 115.95346 1.000 145.45390 ? 319 LYS A N      1 
ATOM   2226  C  CA     . LYS A 1 322 ? 179.51657 167.27559 116.43453 1.000 145.45390 ? 319 LYS A CA     1 
ATOM   2227  C  C      . LYS A 1 322 ? 180.46160 166.19366 115.93107 1.000 145.45390 ? 319 LYS A C      1 
ATOM   2228  O  O      . LYS A 1 322 ? 181.59003 166.50206 115.53305 1.000 145.45390 ? 319 LYS A O      1 
ATOM   2229  C  CB     . LYS A 1 322 ? 179.53858 167.30799 117.96198 1.000 145.45390 ? 319 LYS A CB     1 
ATOM   2230  C  CG     . LYS A 1 322 ? 179.37959 168.69929 118.54850 1.000 145.45390 ? 319 LYS A CG     1 
ATOM   2231  C  CD     . LYS A 1 322 ? 179.53362 168.69089 120.06027 1.000 145.45390 ? 319 LYS A CD     1 
ATOM   2232  C  CE     . LYS A 1 322 ? 179.44759 170.09622 120.63992 1.000 145.45390 ? 319 LYS A CE     1 
ATOM   2233  N  NZ     . LYS A 1 322 ? 178.11921 170.72845 120.40928 1.000 145.45390 ? 319 LYS A NZ     1 
ATOM   2234  H  H      . LYS A 1 322 ? 177.57361 166.92087 116.56651 1.000 145.45390 ? 319 LYS A H      1 
ATOM   2235  H  HA     . LYS A 1 322 ? 179.84915 168.12924 116.11579 1.000 145.45390 ? 319 LYS A HA     1 
ATOM   2236  H  HB2    . LYS A 1 322 ? 178.81237 166.75954 118.29749 1.000 145.45390 ? 319 LYS A HB2    1 
ATOM   2237  H  HB3    . LYS A 1 322 ? 180.38741 166.95262 118.26890 1.000 145.45390 ? 319 LYS A HB3    1 
ATOM   2238  H  HG2    . LYS A 1 322 ? 180.06439 169.27815 118.17969 1.000 145.45390 ? 319 LYS A HG2    1 
ATOM   2239  H  HG3    . LYS A 1 322 ? 178.49742 169.04026 118.33344 1.000 145.45390 ? 319 LYS A HG3    1 
ATOM   2240  H  HD2    . LYS A 1 322 ? 178.82491 168.15664 120.45151 1.000 145.45390 ? 319 LYS A HD2    1 
ATOM   2241  H  HD3    . LYS A 1 322 ? 180.39985 168.32026 120.29113 1.000 145.45390 ? 319 LYS A HD3    1 
ATOM   2242  H  HE2    . LYS A 1 322 ? 179.59904 170.05383 121.59704 1.000 145.45390 ? 319 LYS A HE2    1 
ATOM   2243  H  HE3    . LYS A 1 322 ? 180.12225 170.65307 120.22075 1.000 145.45390 ? 319 LYS A HE3    1 
ATOM   2244  H  HZ1    . LYS A 1 322 ? 178.10691 171.54614 120.76063 1.000 145.45390 ? 319 LYS A HZ1    1 
ATOM   2245  H  HZ2    . LYS A 1 322 ? 177.95784 170.78658 119.53605 1.000 145.45390 ? 319 LYS A HZ2    1 
ATOM   2246  H  HZ3    . LYS A 1 322 ? 177.47990 170.24041 120.79012 1.000 145.45390 ? 319 LYS A HZ3    1 
ATOM   2247  N  N      . ARG A 1 323 ? 180.03682 164.92924 115.93880 1.000 145.21233 ? 320 ARG A N      1 
ATOM   2248  C  CA     . ARG A 1 323 ? 180.97687 163.83048 115.77762 1.000 145.21233 ? 320 ARG A CA     1 
ATOM   2249  C  C      . ARG A 1 323 ? 180.71771 162.92050 114.58435 1.000 145.21233 ? 320 ARG A C      1 
ATOM   2250  O  O      . ARG A 1 323 ? 181.49664 161.98514 114.37635 1.000 145.21233 ? 320 ARG A O      1 
ATOM   2251  C  CB     . ARG A 1 323 ? 181.00284 162.97044 117.04979 1.000 145.21233 ? 320 ARG A CB     1 
ATOM   2252  C  CG     . ARG A 1 323 ? 179.75609 162.13729 117.27211 1.000 145.21233 ? 320 ARG A CG     1 
ATOM   2253  C  CD     . ARG A 1 323 ? 179.86743 161.32932 118.55041 1.000 145.21233 ? 320 ARG A CD     1 
ATOM   2254  N  NE     . ARG A 1 323 ? 178.75983 160.39395 118.70539 1.000 145.21233 ? 320 ARG A NE     1 
ATOM   2255  C  CZ     . ARG A 1 323 ? 177.61554 160.67291 119.31511 1.000 145.21233 ? 320 ARG A CZ     1 
ATOM   2256  N  NH1    . ARG A 1 323 ? 177.38498 161.86208 119.84820 1.000 145.21233 ? 320 ARG A NH1    1 
ATOM   2257  N  NH2    . ARG A 1 323 ? 176.67724 159.73398 119.39197 1.000 145.21233 ? 320 ARG A NH2    1 
ATOM   2258  H  H      . ARG A 1 323 ? 179.21694 164.68718 116.03243 1.000 145.21233 ? 320 ARG A H      1 
ATOM   2259  H  HA     . ARG A 1 323 ? 181.86702 164.19749 115.66591 1.000 145.21233 ? 320 ARG A HA     1 
ATOM   2260  H  HB2    . ARG A 1 323 ? 181.75628 162.36189 116.99770 1.000 145.21233 ? 320 ARG A HB2    1 
ATOM   2261  H  HB3    . ARG A 1 323 ? 181.10680 163.55383 117.81776 1.000 145.21233 ? 320 ARG A HB3    1 
ATOM   2262  H  HG2    . ARG A 1 323 ? 178.98389 162.72023 117.34224 1.000 145.21233 ? 320 ARG A HG2    1 
ATOM   2263  H  HG3    . ARG A 1 323 ? 179.64592 161.51420 116.53862 1.000 145.21233 ? 320 ARG A HG3    1 
ATOM   2264  H  HD2    . ARG A 1 323 ? 180.69055 160.81680 118.52739 1.000 145.21233 ? 320 ARG A HD2    1 
ATOM   2265  H  HD3    . ARG A 1 323 ? 179.87476 161.93134 119.31031 1.000 145.21233 ? 320 ARG A HD3    1 
ATOM   2266  H  HE     . ARG A 1 323 ? 178.86773 159.59524 118.40548 1.000 145.21233 ? 320 ARG A HE     1 
ATOM   2267  H  HH11   . ARG A 1 323 ? 177.98100 162.47994 119.80664 1.000 145.21233 ? 320 ARG A HH11   1 
ATOM   2268  H  HH12   . ARG A 1 323 ? 176.63442 162.01762 120.23797 1.000 145.21233 ? 320 ARG A HH12   1 
ATOM   2269  H  HH21   . ARG A 1 323 ? 176.81711 158.95801 119.04876 1.000 145.21233 ? 320 ARG A HH21   1 
ATOM   2270  H  HH22   . ARG A 1 323 ? 175.93107 159.90267 119.78466 1.000 145.21233 ? 320 ARG A HH22   1 
ATOM   2271  N  N      . ILE A 1 324 ? 179.65948 163.14037 113.80648 1.000 140.74683 ? 321 ILE A N      1 
ATOM   2272  C  CA     . ILE A 1 324 ? 179.41507 162.29425 112.64220 1.000 140.74683 ? 321 ILE A CA     1 
ATOM   2273  C  C      . ILE A 1 324 ? 179.29907 163.13876 111.38083 1.000 140.74683 ? 321 ILE A C      1 
ATOM   2274  O  O      . ILE A 1 324 ? 180.09282 162.98760 110.44667 1.000 140.74683 ? 321 ILE A O      1 
ATOM   2275  C  CB     . ILE A 1 324 ? 178.16009 161.42976 112.84212 1.000 140.74683 ? 321 ILE A CB     1 
ATOM   2276  C  CG1    . ILE A 1 324 ? 178.24867 160.69433 114.18097 1.000 140.74683 ? 321 ILE A CG1    1 
ATOM   2277  C  CG2    . ILE A 1 324 ? 178.01877 160.43826 111.69565 1.000 140.74683 ? 321 ILE A CG2    1 
ATOM   2278  C  CD1    . ILE A 1 324 ? 177.13292 159.70184 114.42164 1.000 140.74683 ? 321 ILE A CD1    1 
ATOM   2279  H  H      . ILE A 1 324 ? 179.07993 163.76447 113.92586 1.000 140.74683 ? 321 ILE A H      1 
ATOM   2280  H  HA     . ILE A 1 324 ? 180.16566 161.69293 112.52074 1.000 140.74683 ? 321 ILE A HA     1 
ATOM   2281  H  HB     . ILE A 1 324 ? 177.38075 162.00710 112.85468 1.000 140.74683 ? 321 ILE A HB     1 
ATOM   2282  H  HG12   . ILE A 1 324 ? 179.08872 160.21087 114.21775 1.000 140.74683 ? 321 ILE A HG12   1 
ATOM   2283  H  HG13   . ILE A 1 324 ? 178.21223 161.34697 114.89661 1.000 140.74683 ? 321 ILE A HG13   1 
ATOM   2284  H  HG21   . ILE A 1 324 ? 178.03260 160.91650 110.85236 1.000 140.74683 ? 321 ILE A HG21   1 
ATOM   2285  H  HG22   . ILE A 1 324 ? 177.17823 159.96299 111.78430 1.000 140.74683 ? 321 ILE A HG22   1 
ATOM   2286  H  HG23   . ILE A 1 324 ? 178.75855 159.81205 111.73097 1.000 140.74683 ? 321 ILE A HG23   1 
ATOM   2287  H  HD11   . ILE A 1 324 ? 177.14086 159.43978 115.35560 1.000 140.74683 ? 321 ILE A HD11   1 
ATOM   2288  H  HD12   . ILE A 1 324 ? 176.28590 160.12057 114.20243 1.000 140.74683 ? 321 ILE A HD12   1 
ATOM   2289  H  HD13   . ILE A 1 324 ? 177.27381 158.92481 113.85854 1.000 140.74683 ? 321 ILE A HD13   1 
ATOM   2290  N  N      . LEU A 1 325 ? 178.31112 164.03308 111.34111 1.000 136.74555 ? 322 LEU A N      1 
ATOM   2291  C  CA     . LEU A 1 325 ? 178.08994 164.83347 110.14248 1.000 136.74555 ? 322 LEU A CA     1 
ATOM   2292  C  C      . LEU A 1 325 ? 179.20092 165.84620 109.91211 1.000 136.74555 ? 322 LEU A C      1 
ATOM   2293  O  O      . LEU A 1 325 ? 179.27830 166.43192 108.82776 1.000 136.74555 ? 322 LEU A O      1 
ATOM   2294  C  CB     . LEU A 1 325 ? 176.74663 165.55351 110.23713 1.000 136.74555 ? 322 LEU A CB     1 
ATOM   2295  C  CG     . LEU A 1 325 ? 175.52686 164.64622 110.39068 1.000 136.74555 ? 322 LEU A CG     1 
ATOM   2296  C  CD1    . LEU A 1 325 ? 174.26901 165.47034 110.56534 1.000 136.74555 ? 322 LEU A CD1    1 
ATOM   2297  C  CD2    . LEU A 1 325 ? 175.39178 163.72365 109.19610 1.000 136.74555 ? 322 LEU A CD2    1 
ATOM   2298  H  H      . LEU A 1 325 ? 177.76484 164.19251 111.98595 1.000 136.74555 ? 322 LEU A H      1 
ATOM   2299  H  HA     . LEU A 1 325 ? 178.06325 164.24515 109.37208 1.000 136.74555 ? 322 LEU A HA     1 
ATOM   2300  H  HB2    . LEU A 1 325 ? 176.76939 166.14424 111.00634 1.000 136.74555 ? 322 LEU A HB2    1 
ATOM   2301  H  HB3    . LEU A 1 325 ? 176.62177 166.07695 109.43031 1.000 136.74555 ? 322 LEU A HB3    1 
ATOM   2302  H  HG     . LEU A 1 325 ? 175.63920 164.09834 111.18328 1.000 136.74555 ? 322 LEU A HG     1 
ATOM   2303  H  HD11   . LEU A 1 325 ? 174.14665 166.02876 109.78183 1.000 136.74555 ? 322 LEU A HD11   1 
ATOM   2304  H  HD12   . LEU A 1 325 ? 174.36111 166.02403 111.35637 1.000 136.74555 ? 322 LEU A HD12   1 
ATOM   2305  H  HD13   . LEU A 1 325 ? 173.51290 164.87143 110.66665 1.000 136.74555 ? 322 LEU A HD13   1 
ATOM   2306  H  HD21   . LEU A 1 325 ? 174.54430 163.25559 109.25450 1.000 136.74555 ? 322 LEU A HD21   1 
ATOM   2307  H  HD22   . LEU A 1 325 ? 175.42182 164.25333 108.38395 1.000 136.74555 ? 322 LEU A HD22   1 
ATOM   2308  H  HD23   . LEU A 1 325 ? 176.12275 163.08625 109.20268 1.000 136.74555 ? 322 LEU A HD23   1 
ATOM   2309  N  N      . ARG A 1 326 ? 180.05974 166.06532 110.90539 1.000 148.57497 ? 323 ARG A N      1 
ATOM   2310  C  CA     . ARG A 1 326 ? 181.11626 167.05999 110.77196 1.000 148.57497 ? 323 ARG A CA     1 
ATOM   2311  C  C      . ARG A 1 326 ? 182.11658 166.68888 109.68358 1.000 148.57497 ? 323 ARG A C      1 
ATOM   2312  O  O      . ARG A 1 326 ? 182.85268 167.55560 109.19983 1.000 148.57497 ? 323 ARG A O      1 
ATOM   2313  C  CB     . ARG A 1 326 ? 181.82321 167.21814 112.11657 1.000 148.57497 ? 323 ARG A CB     1 
ATOM   2314  C  CG     . ARG A 1 326 ? 182.95271 168.22565 112.14753 1.000 148.57497 ? 323 ARG A CG     1 
ATOM   2315  C  CD     . ARG A 1 326 ? 183.59234 168.23189 113.52277 1.000 148.57497 ? 323 ARG A CD     1 
ATOM   2316  N  NE     . ARG A 1 326 ? 184.67451 169.19955 113.63922 1.000 148.57497 ? 323 ARG A NE     1 
ATOM   2317  C  CZ     . ARG A 1 326 ? 185.42944 169.34494 114.71909 1.000 148.57497 ? 323 ARG A CZ     1 
ATOM   2318  N  NH1    . ARG A 1 326 ? 185.25181 168.59283 115.79301 1.000 148.57497 ? 323 ARG A NH1    1 
ATOM   2319  N  NH2    . ARG A 1 326 ? 186.38772 170.26695 114.72170 1.000 148.57497 ? 323 ARG A NH2    1 
ATOM   2320  H  H      . ARG A 1 326 ? 180.05100 165.65670 111.66195 1.000 148.57497 ? 323 ARG A H      1 
ATOM   2321  H  HA     . ARG A 1 326 ? 180.71976 167.91391 110.53807 1.000 148.57497 ? 323 ARG A HA     1 
ATOM   2322  H  HB2    . ARG A 1 326 ? 181.16856 167.49494 112.77661 1.000 148.57497 ? 323 ARG A HB2    1 
ATOM   2323  H  HB3    . ARG A 1 326 ? 182.19362 166.35829 112.37023 1.000 148.57497 ? 323 ARG A HB3    1 
ATOM   2324  H  HG2    . ARG A 1 326 ? 183.62965 167.98166 111.49763 1.000 148.57497 ? 323 ARG A HG2    1 
ATOM   2325  H  HG3    . ARG A 1 326 ? 182.60485 169.11226 111.96339 1.000 148.57497 ? 323 ARG A HG3    1 
ATOM   2326  H  HD2    . ARG A 1 326 ? 182.91850 168.45567 114.18359 1.000 148.57497 ? 323 ARG A HD2    1 
ATOM   2327  H  HD3    . ARG A 1 326 ? 183.95680 167.35167 113.70531 1.000 148.57497 ? 323 ARG A HD3    1 
ATOM   2328  H  HE     . ARG A 1 326 ? 184.82412 169.71920 112.97051 1.000 148.57497 ? 323 ARG A HE     1 
ATOM   2329  H  HH11   . ARG A 1 326 ? 184.63562 167.99328 115.80393 1.000 148.57497 ? 323 ARG A HH11   1 
ATOM   2330  H  HH12   . ARG A 1 326 ? 185.75366 168.70426 116.48245 1.000 148.57497 ? 323 ARG A HH12   1 
ATOM   2331  H  HH21   . ARG A 1 326 ? 186.51170 170.76062 114.02856 1.000 148.57497 ? 323 ARG A HH21   1 
ATOM   2332  H  HH22   . ARG A 1 326 ? 186.88397 170.36941 115.41672 1.000 148.57497 ? 323 ARG A HH22   1 
ATOM   2333  N  N      . HIS A 1 327 ? 182.15616 165.42011 109.27927 1.000 150.66031 ? 324 HIS A N      1 
ATOM   2334  C  CA     . HIS A 1 327 ? 183.22129 164.90645 108.41632 1.000 150.66031 ? 324 HIS A CA     1 
ATOM   2335  C  C      . HIS A 1 327 ? 182.84192 164.84229 106.94245 1.000 150.66031 ? 324 HIS A C      1 
ATOM   2336  O  O      . HIS A 1 327 ? 183.27833 163.93177 106.23567 1.000 150.66031 ? 324 HIS A O      1 
ATOM   2337  C  CB     . HIS A 1 327 ? 183.63728 163.52608 108.91761 1.000 150.66031 ? 324 HIS A CB     1 
ATOM   2338  C  CG     . HIS A 1 327 ? 184.17937 163.53049 110.31075 1.000 150.66031 ? 324 HIS A CG     1 
ATOM   2339  N  ND1    . HIS A 1 327 ? 184.78830 164.63411 110.86669 1.000 150.66031 ? 324 HIS A ND1    1 
ATOM   2340  C  CD2    . HIS A 1 327 ? 184.19915 162.56913 111.26334 1.000 150.66031 ? 324 HIS A CD2    1 
ATOM   2341  C  CE1    . HIS A 1 327 ? 185.16316 164.35167 112.10115 1.000 150.66031 ? 324 HIS A CE1    1 
ATOM   2342  N  NE2    . HIS A 1 327 ? 184.81722 163.10495 112.36657 1.000 150.66031 ? 324 HIS A NE2    1 
ATOM   2343  H  H      . HIS A 1 327 ? 181.57327 164.82645 109.49619 1.000 150.66031 ? 324 HIS A H      1 
ATOM   2344  H  HA     . HIS A 1 327 ? 183.99193 165.49048 108.49386 1.000 150.66031 ? 324 HIS A HA     1 
ATOM   2345  H  HB2    . HIS A 1 327 ? 182.86360 162.94114 108.90156 1.000 150.66031 ? 324 HIS A HB2    1 
ATOM   2346  H  HB3    . HIS A 1 327 ? 184.32686 163.17534 108.33247 1.000 150.66031 ? 324 HIS A HB3    1 
ATOM   2347  H  HD1    . HIS A 1 327 ? 184.90723 165.38822 110.47048 1.000 150.66031 ? 324 HIS A HD1    1 
ATOM   2348  H  HD2    . HIS A 1 327 ? 183.85878 161.70723 111.18517 1.000 150.66031 ? 324 HIS A HD2    1 
ATOM   2349  H  HE1    . HIS A 1 327 ? 185.59698 164.93255 112.68344 1.000 150.66031 ? 324 HIS A HE1    1 
ATOM   2350  N  N      . TYR A 1 328 ? 182.03685 165.77393 106.44779 1.000 149.15331 ? 325 TYR A N      1 
ATOM   2351  C  CA     . TYR A 1 328 ? 181.67149 165.78374 105.03986 1.000 149.15331 ? 325 TYR A CA     1 
ATOM   2352  C  C      . TYR A 1 328 ? 181.73832 167.21220 104.52825 1.000 149.15331 ? 325 TYR A C      1 
ATOM   2353  O  O      . TYR A 1 328 ? 181.50107 168.15966 105.28737 1.000 149.15331 ? 325 TYR A O      1 
ATOM   2354  C  CB     . TYR A 1 328 ? 180.26792 165.20679 104.81958 1.000 149.15331 ? 325 TYR A CB     1 
ATOM   2355  C  CG     . TYR A 1 328 ? 180.13846 163.74177 105.16539 1.000 149.15331 ? 325 TYR A CG     1 
ATOM   2356  C  CD1    . TYR A 1 328 ? 180.07973 163.32168 106.48544 1.000 149.15331 ? 325 TYR A CD1    1 
ATOM   2357  C  CD2    . TYR A 1 328 ? 180.05965 162.78043 104.17050 1.000 149.15331 ? 325 TYR A CD2    1 
ATOM   2358  C  CE1    . TYR A 1 328 ? 179.95626 161.98521 106.80458 1.000 149.15331 ? 325 TYR A CE1    1 
ATOM   2359  C  CE2    . TYR A 1 328 ? 179.93408 161.44195 104.48000 1.000 149.15331 ? 325 TYR A CE2    1 
ATOM   2360  C  CZ     . TYR A 1 328 ? 179.88260 161.05007 105.79829 1.000 149.15331 ? 325 TYR A CZ     1 
ATOM   2361  O  OH     . TYR A 1 328 ? 179.75902 159.71674 106.11081 1.000 149.15331 ? 325 TYR A OH     1 
ATOM   2362  H  H      . TYR A 1 328 ? 181.69093 166.41326 106.90754 1.000 149.15331 ? 325 TYR A H      1 
ATOM   2363  H  HA     . TYR A 1 328 ? 182.30328 165.23910 104.54788 1.000 149.15331 ? 325 TYR A HA     1 
ATOM   2364  H  HB2    . TYR A 1 328 ? 179.63924 165.69847 105.37077 1.000 149.15331 ? 325 TYR A HB2    1 
ATOM   2365  H  HB3    . TYR A 1 328 ? 180.03328 165.31050 103.88423 1.000 149.15331 ? 325 TYR A HB3    1 
ATOM   2366  H  HD1    . TYR A 1 328 ? 180.12926 163.95149 107.16799 1.000 149.15331 ? 325 TYR A HD1    1 
ATOM   2367  H  HD2    . TYR A 1 328 ? 180.09391 163.04195 103.27879 1.000 149.15331 ? 325 TYR A HD2    1 
ATOM   2368  H  HE1    . TYR A 1 328 ? 179.92083 161.71792 107.69488 1.000 149.15331 ? 325 TYR A HE1    1 
ATOM   2369  H  HE2    . TYR A 1 328 ? 179.88532 160.80773 103.80132 1.000 149.15331 ? 325 TYR A HE2    1 
ATOM   2370  H  HH     . TYR A 1 328 ? 179.77177 159.61396 106.94453 1.000 149.15331 ? 325 TYR A HH     1 
ATOM   2371  N  N      . PRO A 1 329 ? 182.07248 167.40734 103.24860 1.000 149.97259 ? 326 PRO A N      1 
ATOM   2372  C  CA     . PRO A 1 329 ? 181.98980 168.74363 102.62124 1.000 149.97259 ? 326 PRO A CA     1 
ATOM   2373  C  C      . PRO A 1 329 ? 180.61282 169.02772 102.01993 1.000 149.97259 ? 326 PRO A C      1 
ATOM   2374  O  O      . PRO A 1 329 ? 180.38053 168.93917 100.81332 1.000 149.97259 ? 326 PRO A O      1 
ATOM   2375  C  CB     . PRO A 1 329 ? 183.07532 168.67317 101.54810 1.000 149.97259 ? 326 PRO A CB     1 
ATOM   2376  C  CG     . PRO A 1 329 ? 183.05036 167.24276 101.11971 1.000 149.97259 ? 326 PRO A CG     1 
ATOM   2377  C  CD     . PRO A 1 329 ? 182.71094 166.42943 102.34923 1.000 149.97259 ? 326 PRO A CD     1 
ATOM   2378  H  HA     . PRO A 1 329 ? 182.21214 169.43607 103.26345 1.000 149.97259 ? 326 PRO A HA     1 
ATOM   2379  H  HB2    . PRO A 1 329 ? 182.85355 169.26308 100.81070 1.000 149.97259 ? 326 PRO A HB2    1 
ATOM   2380  H  HB3    . PRO A 1 329 ? 183.93489 168.90614 101.93294 1.000 149.97259 ? 326 PRO A HB3    1 
ATOM   2381  H  HG2    . PRO A 1 329 ? 182.37211 167.12135 100.43683 1.000 149.97259 ? 326 PRO A HG2    1 
ATOM   2382  H  HG3    . PRO A 1 329 ? 183.92293 166.99169 100.77845 1.000 149.97259 ? 326 PRO A HG3    1 
ATOM   2383  H  HD2    . PRO A 1 329 ? 182.08861 165.71974 102.12582 1.000 149.97259 ? 326 PRO A HD2    1 
ATOM   2384  H  HD3    . PRO A 1 329 ? 183.51968 166.07745 102.75334 1.000 149.97259 ? 326 PRO A HD3    1 
ATOM   2385  N  N      . TRP A 1 330 ? 179.66395 169.37474 102.88585 1.000 142.28334 ? 327 TRP A N      1 
ATOM   2386  C  CA     . TRP A 1 330 ? 178.28531 169.56955 102.45286 1.000 142.28334 ? 327 TRP A CA     1 
ATOM   2387  C  C      . TRP A 1 330 ? 178.20880 170.61499 101.34874 1.000 142.28334 ? 327 TRP A C      1 
ATOM   2388  O  O      . TRP A 1 330 ? 178.52349 171.78913 101.56392 1.000 142.28334 ? 327 TRP A O      1 
ATOM   2389  C  CB     . TRP A 1 330 ? 177.42044 169.97257 103.64349 1.000 142.28334 ? 327 TRP A CB     1 
ATOM   2390  C  CG     . TRP A 1 330 ? 177.27114 168.86291 104.62646 1.000 142.28334 ? 327 TRP A CG     1 
ATOM   2391  C  CD1    . TRP A 1 330 ? 177.76408 168.81770 105.89430 1.000 142.28334 ? 327 TRP A CD1    1 
ATOM   2392  C  CD2    . TRP A 1 330 ? 176.59824 167.61958 104.41206 1.000 142.28334 ? 327 TRP A CD2    1 
ATOM   2393  N  NE1    . TRP A 1 330 ? 177.43194 167.62527 106.48818 1.000 142.28334 ? 327 TRP A NE1    1 
ATOM   2394  C  CE2    . TRP A 1 330 ? 176.71592 166.87175 105.59670 1.000 142.28334 ? 327 TRP A CE2    1 
ATOM   2395  C  CE3    . TRP A 1 330 ? 175.90296 167.06848 103.33360 1.000 142.28334 ? 327 TRP A CE3    1 
ATOM   2396  C  CZ2    . TRP A 1 330 ? 176.16445 165.60285 105.73401 1.000 142.28334 ? 327 TRP A CZ2    1 
ATOM   2397  C  CZ3    . TRP A 1 330 ? 175.35652 165.80968 103.47148 1.000 142.28334 ? 327 TRP A CZ3    1 
ATOM   2398  C  CH2    . TRP A 1 330 ? 175.48987 165.09041 104.66200 1.000 142.28334 ? 327 TRP A CH2    1 
ATOM   2399  H  H      . TRP A 1 330 ? 179.79224 169.50261 103.72648 1.000 142.28334 ? 327 TRP A H      1 
ATOM   2400  H  HA     . TRP A 1 330 ? 177.93822 168.73545 102.10293 1.000 142.28334 ? 327 TRP A HA     1 
ATOM   2401  H  HB2    . TRP A 1 330 ? 177.83395 170.72442 104.09657 1.000 142.28334 ? 327 TRP A HB2    1 
ATOM   2402  H  HB3    . TRP A 1 330 ? 176.53682 170.21867 103.32807 1.000 142.28334 ? 327 TRP A HB3    1 
ATOM   2403  H  HD1    . TRP A 1 330 ? 178.25287 169.49721 106.30009 1.000 142.28334 ? 327 TRP A HD1    1 
ATOM   2404  H  HE1    . TRP A 1 330 ? 177.64026 167.38908 107.28868 1.000 142.28334 ? 327 TRP A HE1    1 
ATOM   2405  H  HE3    . TRP A 1 330 ? 175.80991 167.54110 102.53827 1.000 142.28334 ? 327 TRP A HE3    1 
ATOM   2406  H  HZ2    . TRP A 1 330 ? 176.25033 165.12147 106.52518 1.000 142.28334 ? 327 TRP A HZ2    1 
ATOM   2407  H  HZ3    . TRP A 1 330 ? 174.89118 165.43260 102.76003 1.000 142.28334 ? 327 TRP A HZ3    1 
ATOM   2408  H  HH2    . TRP A 1 330 ? 175.11036 164.24367 104.72639 1.000 142.28334 ? 327 TRP A HH2    1 
ATOM   2409  N  N      . LYS A 1 331 ? 177.78905 170.17603 100.16154 1.000 148.11256 ? 328 LYS A N      1 
ATOM   2410  C  CA     . LYS A 1 331 ? 177.74008 171.05396 98.99937  1.000 148.11256 ? 328 LYS A CA     1 
ATOM   2411  C  C      . LYS A 1 331 ? 176.54496 171.99744 99.03235  1.000 148.11256 ? 328 LYS A C      1 
ATOM   2412  O  O      . LYS A 1 331 ? 176.65911 173.14667 98.59351  1.000 148.11256 ? 328 LYS A O      1 
ATOM   2413  C  CB     . LYS A 1 331 ? 177.70433 170.21257 97.72263  1.000 148.11256 ? 328 LYS A CB     1 
ATOM   2414  C  CG     . LYS A 1 331 ? 177.65211 171.01614 96.43392  1.000 148.11256 ? 328 LYS A CG     1 
ATOM   2415  C  CD     . LYS A 1 331 ? 178.85538 171.92782 96.29386  1.000 148.11256 ? 328 LYS A CD     1 
ATOM   2416  C  CE     . LYS A 1 331 ? 178.89375 172.58827 94.92900  1.000 148.11256 ? 328 LYS A CE     1 
ATOM   2417  N  NZ     . LYS A 1 331 ? 180.07693 173.47863 94.78219  1.000 148.11256 ? 328 LYS A NZ     1 
ATOM   2418  H  H      . LYS A 1 331 ? 177.52617 169.37220 100.00591 1.000 148.11256 ? 328 LYS A H      1 
ATOM   2419  H  HA     . LYS A 1 331 ? 178.54583 171.59340 98.98241  1.000 148.11256 ? 328 LYS A HA     1 
ATOM   2420  H  HB2    . LYS A 1 331 ? 178.50106 169.66006 97.69289  1.000 148.11256 ? 328 LYS A HB2    1 
ATOM   2421  H  HB3    . LYS A 1 331 ? 176.91671 169.64682 97.74731  1.000 148.11256 ? 328 LYS A HB3    1 
ATOM   2422  H  HG2    . LYS A 1 331 ? 177.64733 170.40558 95.68009  1.000 148.11256 ? 328 LYS A HG2    1 
ATOM   2423  H  HG3    . LYS A 1 331 ? 176.85185 171.56351 96.42435  1.000 148.11256 ? 328 LYS A HG3    1 
ATOM   2424  H  HD2    . LYS A 1 331 ? 178.80552 172.62686 96.96343  1.000 148.11256 ? 328 LYS A HD2    1 
ATOM   2425  H  HD3    . LYS A 1 331 ? 179.66808 171.41018 96.40620  1.000 148.11256 ? 328 LYS A HD3    1 
ATOM   2426  H  HE2    . LYS A 1 331 ? 178.94172 171.90351 94.24356  1.000 148.11256 ? 328 LYS A HE2    1 
ATOM   2427  H  HE3    . LYS A 1 331 ? 178.09407 173.12458 94.81150  1.000 148.11256 ? 328 LYS A HE3    1 
ATOM   2428  H  HZ1    . LYS A 1 331 ? 180.06774 173.86832 93.98218  1.000 148.11256 ? 328 LYS A HZ1    1 
ATOM   2429  H  HZ2    . LYS A 1 331 ? 180.06254 174.10822 95.41104  1.000 148.11256 ? 328 LYS A HZ2    1 
ATOM   2430  H  HZ3    . LYS A 1 331 ? 180.82563 173.00462 94.86487  1.000 148.11256 ? 328 LYS A HZ3    1 
ATOM   2431  N  N      . TYR A 1 332 ? 175.40115 171.53860 99.53472  1.000 143.03746 ? 329 TYR A N      1 
ATOM   2432  C  CA     . TYR A 1 332 ? 174.17956 172.32798 99.50941  1.000 143.03746 ? 329 TYR A CA     1 
ATOM   2433  C  C      . TYR A 1 332 ? 173.26415 171.84745 100.62473 1.000 143.03746 ? 329 TYR A C      1 
ATOM   2434  O  O      . TYR A 1 332 ? 173.17419 170.64762 100.89475 1.000 143.03746 ? 329 TYR A O      1 
ATOM   2435  C  CB     . TYR A 1 332 ? 173.48273 172.21041 98.15120  1.000 143.03746 ? 329 TYR A CB     1 
ATOM   2436  C  CG     . TYR A 1 332 ? 172.61865 173.39044 97.78985  1.000 143.03746 ? 329 TYR A CG     1 
ATOM   2437  C  CD1    . TYR A 1 332 ? 173.18447 174.58358 97.37018  1.000 143.03746 ? 329 TYR A CD1    1 
ATOM   2438  C  CD2    . TYR A 1 332 ? 171.23687 173.30643 97.84902  1.000 143.03746 ? 329 TYR A CD2    1 
ATOM   2439  C  CE1    . TYR A 1 332 ? 172.39938 175.66375 97.03144  1.000 143.03746 ? 329 TYR A CE1    1 
ATOM   2440  C  CE2    . TYR A 1 332 ? 170.44300 174.38093 97.51153  1.000 143.03746 ? 329 TYR A CE2    1 
ATOM   2441  C  CZ     . TYR A 1 332 ? 171.02933 175.55686 97.10346  1.000 143.03746 ? 329 TYR A CZ     1 
ATOM   2442  O  OH     . TYR A 1 332 ? 170.24207 176.63133 96.76653  1.000 143.03746 ? 329 TYR A OH     1 
ATOM   2443  H  H      . TYR A 1 332 ? 175.30854 170.76504 99.89884  1.000 143.03746 ? 329 TYR A H      1 
ATOM   2444  H  HA     . TYR A 1 332 ? 174.39258 173.26102 99.66682  1.000 143.03746 ? 329 TYR A HA     1 
ATOM   2445  H  HB2    . TYR A 1 332 ? 174.15736 172.11561 97.46068  1.000 143.03746 ? 329 TYR A HB2    1 
ATOM   2446  H  HB3    . TYR A 1 332 ? 172.91240 171.42712 98.16292  1.000 143.03746 ? 329 TYR A HB3    1 
ATOM   2447  H  HD1    . TYR A 1 332 ? 174.11030 174.65789 97.32120  1.000 143.03746 ? 329 TYR A HD1    1 
ATOM   2448  H  HD2    . TYR A 1 332 ? 170.83868 172.51266 98.12512  1.000 143.03746 ? 329 TYR A HD2    1 
ATOM   2449  H  HE1    . TYR A 1 332 ? 172.79366 176.45951 96.75504  1.000 143.03746 ? 329 TYR A HE1    1 
ATOM   2450  H  HE2    . TYR A 1 332 ? 169.51682 174.31163 97.55991  1.000 143.03746 ? 329 TYR A HE2    1 
ATOM   2451  H  HH     . TYR A 1 332 ? 170.72409 177.27708 96.52954  1.000 143.03746 ? 329 TYR A HH     1 
ATOM   2452  N  N      . VAL A 1 333 ? 172.58402 172.79197 101.27029 1.000 133.63270 ? 330 VAL A N      1 
ATOM   2453  C  CA     . VAL A 1 333 ? 171.74357 172.50539 102.42687 1.000 133.63270 ? 330 VAL A CA     1 
ATOM   2454  C  C      . VAL A 1 333 ? 170.39639 173.18343 102.23521 1.000 133.63270 ? 330 VAL A C      1 
ATOM   2455  O  O      . VAL A 1 333 ? 170.33499 174.33649 101.79644 1.000 133.63270 ? 330 VAL A O      1 
ATOM   2456  C  CB     . VAL A 1 333 ? 172.39720 172.97976 103.73678 1.000 133.63270 ? 330 VAL A CB     1 
ATOM   2457  C  CG1    . VAL A 1 333 ? 171.48086 172.68583 104.91529 1.000 133.63270 ? 330 VAL A CG1    1 
ATOM   2458  C  CG2    . VAL A 1 333 ? 173.75926 172.32575 103.91060 1.000 133.63270 ? 330 VAL A CG2    1 
ATOM   2459  H  H      . VAL A 1 333 ? 172.59497 173.62356 101.05171 1.000 133.63270 ? 330 VAL A H      1 
ATOM   2460  H  HA     . VAL A 1 333 ? 171.59551 171.54911 102.49010 1.000 133.63270 ? 330 VAL A HA     1 
ATOM   2461  H  HB     . VAL A 1 333 ? 172.52991 173.93969 103.69319 1.000 133.63270 ? 330 VAL A HB     1 
ATOM   2462  H  HG11   . VAL A 1 333 ? 170.92059 171.92478 104.69710 1.000 133.63270 ? 330 VAL A HG11   1 
ATOM   2463  H  HG12   . VAL A 1 333 ? 172.01175 172.48980 105.70249 1.000 133.63270 ? 330 VAL A HG12   1 
ATOM   2464  H  HG13   . VAL A 1 333 ? 170.92907 173.46568 105.08324 1.000 133.63270 ? 330 VAL A HG13   1 
ATOM   2465  H  HG21   . VAL A 1 333 ? 174.44727 172.98198 103.71911 1.000 133.63270 ? 330 VAL A HG21   1 
ATOM   2466  H  HG22   . VAL A 1 333 ? 173.83208 171.58331 103.29114 1.000 133.63270 ? 330 VAL A HG22   1 
ATOM   2467  H  HG23   . VAL A 1 333 ? 173.85637 172.00244 104.81919 1.000 133.63270 ? 330 VAL A HG23   1 
ATOM   2468  N  N      . VAL A 1 334 ? 169.32379 172.46988 102.56408 1.000 127.40837 ? 331 VAL A N      1 
ATOM   2469  C  CA     . VAL A 1 334 ? 167.96098 172.98263 102.48112 1.000 127.40837 ? 331 VAL A CA     1 
ATOM   2470  C  C      . VAL A 1 334 ? 167.31571 172.78113 103.84371 1.000 127.40837 ? 331 VAL A C      1 
ATOM   2471  O  O      . VAL A 1 334 ? 167.16355 171.64376 104.30345 1.000 127.40837 ? 331 VAL A O      1 
ATOM   2472  C  CB     . VAL A 1 334 ? 167.15444 172.28029 101.38265 1.000 127.40837 ? 331 VAL A CB     1 
ATOM   2473  C  CG1    . VAL A 1 334 ? 165.72493 172.78511 101.37291 1.000 127.40837 ? 331 VAL A CG1    1 
ATOM   2474  C  CG2    . VAL A 1 334 ? 167.80774 172.49024 100.03100 1.000 127.40837 ? 331 VAL A CG2    1 
ATOM   2475  H  H      . VAL A 1 334 ? 169.36317 171.65931 102.84853 1.000 127.40837 ? 331 VAL A H      1 
ATOM   2476  H  HA     . VAL A 1 334 ? 167.98082 173.93268 102.28756 1.000 127.40837 ? 331 VAL A HA     1 
ATOM   2477  H  HB     . VAL A 1 334 ? 167.13606 171.32731 101.56285 1.000 127.40837 ? 331 VAL A HB     1 
ATOM   2478  H  HG11   . VAL A 1 334 ? 165.45204 172.93932 100.45506 1.000 127.40837 ? 331 VAL A HG11   1 
ATOM   2479  H  HG12   . VAL A 1 334 ? 165.67602 173.61394 101.87397 1.000 127.40837 ? 331 VAL A HG12   1 
ATOM   2480  H  HG13   . VAL A 1 334 ? 165.15151 172.11616 101.77858 1.000 127.40837 ? 331 VAL A HG13   1 
ATOM   2481  H  HG21   . VAL A 1 334 ? 167.27531 172.04783 99.35151  1.000 127.40837 ? 331 VAL A HG21   1 
ATOM   2482  H  HG22   . VAL A 1 334 ? 167.85392 173.44160 99.84757  1.000 127.40837 ? 331 VAL A HG22   1 
ATOM   2483  H  HG23   . VAL A 1 334 ? 168.70085 172.11238 100.04851 1.000 127.40837 ? 331 VAL A HG23   1 
ATOM   2484  N  N      . ILE A 1 335 ? 166.92520 173.87480 104.48869 1.000 124.43355 ? 332 ILE A N      1 
ATOM   2485  C  CA     . ILE A 1 335 ? 166.30480 173.82112 105.80751 1.000 124.43355 ? 332 ILE A CA     1 
ATOM   2486  C  C      . ILE A 1 335 ? 164.83045 174.16709 105.64808 1.000 124.43355 ? 332 ILE A C      1 
ATOM   2487  O  O      . ILE A 1 335 ? 164.46954 175.33863 105.52352 1.000 124.43355 ? 332 ILE A O      1 
ATOM   2488  C  CB     . ILE A 1 335 ? 166.99219 174.77417 106.79010 1.000 124.43355 ? 332 ILE A CB     1 
ATOM   2489  C  CG1    . ILE A 1 335 ? 168.46709 174.40332 106.93577 1.000 124.43355 ? 332 ILE A CG1    1 
ATOM   2490  C  CG2    . ILE A 1 335 ? 166.29441 174.73576 108.14252 1.000 124.43355 ? 332 ILE A CG2    1 
ATOM   2491  C  CD1    . ILE A 1 335 ? 169.25279 175.35365 107.81053 1.000 124.43355 ? 332 ILE A CD1    1 
ATOM   2492  H  H      . ILE A 1 335 ? 167.00949 174.67224 104.17817 1.000 124.43355 ? 332 ILE A H      1 
ATOM   2493  H  HA     . ILE A 1 335 ? 166.37003 172.92090 106.16203 1.000 124.43355 ? 332 ILE A HA     1 
ATOM   2494  H  HB     . ILE A 1 335 ? 166.93360 175.67576 106.43749 1.000 124.43355 ? 332 ILE A HB     1 
ATOM   2495  H  HG12   . ILE A 1 335 ? 168.52879 173.51884 107.32924 1.000 124.43355 ? 332 ILE A HG12   1 
ATOM   2496  H  HG13   . ILE A 1 335 ? 168.87978 174.40150 106.05799 1.000 124.43355 ? 332 ILE A HG13   1 
ATOM   2497  H  HG21   . ILE A 1 335 ? 166.27084 173.81937 108.45974 1.000 124.43355 ? 332 ILE A HG21   1 
ATOM   2498  H  HG22   . ILE A 1 335 ? 165.39123 175.07571 108.04765 1.000 124.43355 ? 332 ILE A HG22   1 
ATOM   2499  H  HG23   . ILE A 1 335 ? 166.78223 175.28971 108.77093 1.000 124.43355 ? 332 ILE A HG23   1 
ATOM   2500  H  HD11   . ILE A 1 335 ? 169.03542 176.26574 107.56153 1.000 124.43355 ? 332 ILE A HD11   1 
ATOM   2501  H  HD12   . ILE A 1 335 ? 169.01724 175.19837 108.73845 1.000 124.43355 ? 332 ILE A HD12   1 
ATOM   2502  H  HD13   . ILE A 1 335 ? 170.20034 175.19139 107.68113 1.000 124.43355 ? 332 ILE A HD13   1 
ATOM   2503  N  N      . ASP A 1 336 ? 163.97495 173.15173 105.66856 1.000 126.01557 ? 333 ASP A N      1 
ATOM   2504  C  CA     . ASP A 1 336 ? 162.54772 173.38560 105.53741 1.000 126.01557 ? 333 ASP A CA     1 
ATOM   2505  C  C      . ASP A 1 336 ? 161.99037 173.98937 106.82317 1.000 126.01557 ? 333 ASP A C      1 
ATOM   2506  O  O      . ASP A 1 336 ? 162.58714 173.89280 107.89745 1.000 126.01557 ? 333 ASP A O      1 
ATOM   2507  C  CB     . ASP A 1 336 ? 161.82357 172.08265 105.20586 1.000 126.01557 ? 333 ASP A CB     1 
ATOM   2508  C  CG     . ASP A 1 336 ? 160.39689 172.30726 104.75513 1.000 126.01557 ? 333 ASP A CG     1 
ATOM   2509  O  OD1    . ASP A 1 336 ? 159.75279 173.25054 105.25733 1.000 126.01557 ? 333 ASP A OD1    1 
ATOM   2510  O  OD2    . ASP A 1 336 ? 159.91798 171.54054 103.89418 1.000 126.01557 ? 333 ASP A OD2    1 
ATOM   2511  H  H      . ASP A 1 336 ? 164.19513 172.32533 105.75716 1.000 126.01557 ? 333 ASP A H      1 
ATOM   2512  H  HA     . ASP A 1 336 ? 162.39116 174.01320 104.81458 1.000 126.01557 ? 333 ASP A HA     1 
ATOM   2513  H  HB2    . ASP A 1 336 ? 162.29682 171.63164 104.48916 1.000 126.01557 ? 333 ASP A HB2    1 
ATOM   2514  H  HB3    . ASP A 1 336 ? 161.80397 171.52099 105.99636 1.000 126.01557 ? 333 ASP A HB3    1 
ATOM   2515  N  N      . GLU A 1 337 ? 160.82866 174.62396 106.69968 1.000 132.78317 ? 334 GLU A N      1 
ATOM   2516  C  CA     . GLU A 1 337 ? 160.16723 175.27593 107.82659 1.000 132.78317 ? 334 GLU A CA     1 
ATOM   2517  C  C      . GLU A 1 337 ? 161.13127 176.21186 108.54645 1.000 132.78317 ? 334 GLU A C      1 
ATOM   2518  O  O      . GLU A 1 337 ? 161.44986 176.04340 109.72443 1.000 132.78317 ? 334 GLU A O      1 
ATOM   2519  C  CB     . GLU A 1 337 ? 159.59220 174.24314 108.78933 1.000 132.78317 ? 334 GLU A CB     1 
ATOM   2520  C  CG     . GLU A 1 337 ? 158.68887 173.22878 108.12420 1.000 132.78317 ? 334 GLU A CG     1 
ATOM   2521  C  CD     . GLU A 1 337 ? 157.58001 173.87771 107.32456 1.000 132.78317 ? 334 GLU A CD     1 
ATOM   2522  O  OE1    . GLU A 1 337 ? 157.13647 174.97793 107.71152 1.000 132.78317 ? 334 GLU A OE1    1 
ATOM   2523  O  OE2    . GLU A 1 337 ? 157.15731 173.29300 106.30577 1.000 132.78317 ? 334 GLU A OE2    1 
ATOM   2524  H  H      . GLU A 1 337 ? 160.39606 174.69260 105.95993 1.000 132.78317 ? 334 GLU A H      1 
ATOM   2525  H  HA     . GLU A 1 337 ? 159.43428 175.81390 107.48960 1.000 132.78317 ? 334 GLU A HA     1 
ATOM   2526  H  HB2    . GLU A 1 337 ? 160.32455 173.76107 109.20457 1.000 132.78317 ? 334 GLU A HB2    1 
ATOM   2527  H  HB3    . GLU A 1 337 ? 159.07416 174.70262 109.46849 1.000 132.78317 ? 334 GLU A HB3    1 
ATOM   2528  H  HG2    . GLU A 1 337 ? 159.21486 172.67845 107.52379 1.000 132.78317 ? 334 GLU A HG2    1 
ATOM   2529  H  HG3    . GLU A 1 337 ? 158.28103 172.67571 108.80853 1.000 132.78317 ? 334 GLU A HG3    1 
ATOM   2530  N  N      . GLY A 1 338 ? 161.59334 177.22534 107.81594 1.000 137.01105 ? 335 GLY A N      1 
ATOM   2531  C  CA     . GLY A 1 338 ? 162.62581 178.10172 108.33379 1.000 137.01105 ? 335 GLY A CA     1 
ATOM   2532  C  C      . GLY A 1 338 ? 162.23265 178.84896 109.58803 1.000 137.01105 ? 335 GLY A C      1 
ATOM   2533  O  O      . GLY A 1 338 ? 163.10570 179.19819 110.38805 1.000 137.01105 ? 335 GLY A O      1 
ATOM   2534  H  H      . GLY A 1 338 ? 161.32089 177.42458 107.02494 1.000 137.01105 ? 335 GLY A H      1 
ATOM   2535  H  HA2    . GLY A 1 338 ? 163.41737 177.57685 108.53102 1.000 137.01105 ? 335 GLY A HA2    1 
ATOM   2536  H  HA3    . GLY A 1 338 ? 162.85677 178.75394 107.65442 1.000 137.01105 ? 335 GLY A HA3    1 
ATOM   2537  N  N      . HIS A 1 339 ? 160.93836 179.09260 109.79231 1.000 137.53243 ? 336 HIS A N      1 
ATOM   2538  C  CA     . HIS A 1 339 ? 160.52148 179.92311 110.91398 1.000 137.53243 ? 336 HIS A CA     1 
ATOM   2539  C  C      . HIS A 1 339 ? 160.82647 179.29233 112.26510 1.000 137.53243 ? 336 HIS A C      1 
ATOM   2540  O  O      . HIS A 1 339 ? 160.56105 179.92283 113.29326 1.000 137.53243 ? 336 HIS A O      1 
ATOM   2541  C  CB     . HIS A 1 339 ? 159.02807 180.23701 110.81065 1.000 137.53243 ? 336 HIS A CB     1 
ATOM   2542  C  CG     . HIS A 1 339 ? 158.14082 179.03896 110.93529 1.000 137.53243 ? 336 HIS A CG     1 
ATOM   2543  N  ND1    . HIS A 1 339 ? 157.97569 178.35322 112.11900 1.000 137.53243 ? 336 HIS A ND1    1 
ATOM   2544  C  CD2    . HIS A 1 339 ? 157.35370 178.41611 110.02712 1.000 137.53243 ? 336 HIS A CD2    1 
ATOM   2545  C  CE1    . HIS A 1 339 ? 157.13232 177.35393 111.93242 1.000 137.53243 ? 336 HIS A CE1    1 
ATOM   2546  N  NE2    . HIS A 1 339 ? 156.74027 177.36992 110.67154 1.000 137.53243 ? 336 HIS A NE2    1 
ATOM   2547  H  H      . HIS A 1 339 ? 160.29615 178.79623 109.30339 1.000 137.53243 ? 336 HIS A H      1 
ATOM   2548  H  HA     . HIS A 1 339 ? 161.00167 180.76480 110.86984 1.000 137.53243 ? 336 HIS A HA     1 
ATOM   2549  H  HB2    . HIS A 1 339 ? 158.79195 180.85480 111.51959 1.000 137.53243 ? 336 HIS A HB2    1 
ATOM   2550  H  HB3    . HIS A 1 339 ? 158.85452 180.64470 109.94777 1.000 137.53243 ? 336 HIS A HB3    1 
ATOM   2551  H  HD1    . HIS A 1 339 ? 158.36354 178.54347 112.86259 1.000 137.53243 ? 336 HIS A HD1    1 
ATOM   2552  H  HD2    . HIS A 1 339 ? 157.25115 178.64992 109.13288 1.000 137.53243 ? 336 HIS A HD2    1 
ATOM   2553  H  HE1    . HIS A 1 339 ? 156.86103 176.74272 112.57878 1.000 137.53243 ? 336 HIS A HE1    1 
ATOM   2554  N  N      . ARG A 1 340 ? 161.37125 178.07781 112.29732 1.000 126.92300 ? 337 ARG A N      1 
ATOM   2555  C  CA     . ARG A 1 340 ? 161.78929 177.48128 113.55885 1.000 126.92300 ? 337 ARG A CA     1 
ATOM   2556  C  C      . ARG A 1 340 ? 163.05443 178.11315 114.11820 1.000 126.92300 ? 337 ARG A C      1 
ATOM   2557  O  O      . ARG A 1 340 ? 163.42492 177.80428 115.25504 1.000 126.92300 ? 337 ARG A O      1 
ATOM   2558  C  CB     . ARG A 1 340 ? 162.00772 175.98113 113.38144 1.000 126.92300 ? 337 ARG A CB     1 
ATOM   2559  C  CG     . ARG A 1 340 ? 162.11019 175.21546 114.68557 1.000 126.92300 ? 337 ARG A CG     1 
ATOM   2560  C  CD     . ARG A 1 340 ? 163.32825 174.32153 114.69291 1.000 126.92300 ? 337 ARG A CD     1 
ATOM   2561  N  NE     . ARG A 1 340 ? 163.36476 173.45009 115.86047 1.000 126.92300 ? 337 ARG A NE     1 
ATOM   2562  C  CZ     . ARG A 1 340 ? 163.91324 173.77132 117.02370 1.000 126.92300 ? 337 ARG A CZ     1 
ATOM   2563  N  NH1    . ARG A 1 340 ? 164.46639 174.95542 117.22554 1.000 126.92300 ? 337 ARG A NH1    1 
ATOM   2564  N  NH2    . ARG A 1 340 ? 163.90909 172.87988 118.00949 1.000 126.92300 ? 337 ARG A NH2    1 
ATOM   2565  H  H      . ARG A 1 340 ? 161.50292 177.57864 111.61031 1.000 126.92300 ? 337 ARG A H      1 
ATOM   2566  H  HA     . ARG A 1 340 ? 161.08341 177.60370 114.21280 1.000 126.92300 ? 337 ARG A HA     1 
ATOM   2567  H  HB2    . ARG A 1 340 ? 161.26179 175.61459 112.88172 1.000 126.92300 ? 337 ARG A HB2    1 
ATOM   2568  H  HB3    . ARG A 1 340 ? 162.83283 175.84197 112.89055 1.000 126.92300 ? 337 ARG A HB3    1 
ATOM   2569  H  HG2    . ARG A 1 340 ? 162.17670 175.83484 115.42788 1.000 126.92300 ? 337 ARG A HG2    1 
ATOM   2570  H  HG3    . ARG A 1 340 ? 161.32471 174.65564 114.78764 1.000 126.92300 ? 337 ARG A HG3    1 
ATOM   2571  H  HD2    . ARG A 1 340 ? 163.31143 173.76107 113.90185 1.000 126.92300 ? 337 ARG A HD2    1 
ATOM   2572  H  HD3    . ARG A 1 340 ? 164.12809 174.86986 114.69162 1.000 126.92300 ? 337 ARG A HD3    1 
ATOM   2573  H  HE     . ARG A 1 340 ? 162.99592 172.67621 115.79259 1.000 126.92300 ? 337 ARG A HE     1 
ATOM   2574  H  HH11   . ARG A 1 340 ? 164.47731 175.54209 116.59754 1.000 126.92300 ? 337 ARG A HH11   1 
ATOM   2575  H  HH12   . ARG A 1 340 ? 164.81585 175.13996 117.98938 1.000 126.92300 ? 337 ARG A HH12   1 
ATOM   2576  H  HH21   . ARG A 1 340 ? 163.55214 172.10693 117.88795 1.000 126.92300 ? 337 ARG A HH21   1 
ATOM   2577  H  HH22   . ARG A 1 340 ? 164.26167 173.07582 118.76862 1.000 126.92300 ? 337 ARG A HH22   1 
ATOM   2578  N  N      . LEU A 1 341 ? 163.72750 178.97356 113.35800 1.000 133.07635 ? 338 LEU A N      1 
ATOM   2579  C  CA     . LEU A 1 341 ? 164.93938 179.64161 113.80886 1.000 133.07635 ? 338 LEU A CA     1 
ATOM   2580  C  C      . LEU A 1 341 ? 164.68965 181.08547 114.21879 1.000 133.07635 ? 338 LEU A C      1 
ATOM   2581  O  O      . LEU A 1 341 ? 165.61277 181.90214 114.16479 1.000 133.07635 ? 338 LEU A O      1 
ATOM   2582  C  CB     . LEU A 1 341 ? 166.00103 179.59740 112.70998 1.000 133.07635 ? 338 LEU A CB     1 
ATOM   2583  C  CG     . LEU A 1 341 ? 166.30956 178.21860 112.12970 1.000 133.07635 ? 338 LEU A CG     1 
ATOM   2584  C  CD1    . LEU A 1 341 ? 167.35657 178.32817 111.04026 1.000 133.07635 ? 338 LEU A CD1    1 
ATOM   2585  C  CD2    . LEU A 1 341 ? 166.76914 177.26784 113.21433 1.000 133.07635 ? 338 LEU A CD2    1 
ATOM   2586  H  H      . LEU A 1 341 ? 163.49491 179.19031 112.55920 1.000 133.07635 ? 338 LEU A H      1 
ATOM   2587  H  HA     . LEU A 1 341 ? 165.29138 179.17200 114.58117 1.000 133.07635 ? 338 LEU A HA     1 
ATOM   2588  H  HB2    . LEU A 1 341 ? 165.70155 180.15732 111.97664 1.000 133.07635 ? 338 LEU A HB2    1 
ATOM   2589  H  HB3    . LEU A 1 341 ? 166.82871 179.95324 113.06955 1.000 133.07635 ? 338 LEU A HB3    1 
ATOM   2590  H  HG     . LEU A 1 341 ? 165.50243 177.85440 111.73391 1.000 133.07635 ? 338 LEU A HG     1 
ATOM   2591  H  HD11   . LEU A 1 341 ? 167.54740 177.44146 110.69637 1.000 133.07635 ? 338 LEU A HD11   1 
ATOM   2592  H  HD12   . LEU A 1 341 ? 168.16160 178.71876 111.41458 1.000 133.07635 ? 338 LEU A HD12   1 
ATOM   2593  H  HD13   . LEU A 1 341 ? 167.01387 178.89235 110.32953 1.000 133.07635 ? 338 LEU A HD13   1 
ATOM   2594  H  HD21   . LEU A 1 341 ? 167.06395 176.44065 112.80207 1.000 133.07635 ? 338 LEU A HD21   1 
ATOM   2595  H  HD22   . LEU A 1 341 ? 166.02938 177.09129 113.81612 1.000 133.07635 ? 338 LEU A HD22   1 
ATOM   2596  H  HD23   . LEU A 1 341 ? 167.50361 177.67425 113.70027 1.000 133.07635 ? 338 LEU A HD23   1 
ATOM   2597  N  N      . LYS A 1 342 ? 163.46709 181.42082 114.62748 1.000 140.29732 ? 339 LYS A N      1 
ATOM   2598  C  CA     . LYS A 1 342 ? 163.13281 182.81066 114.90377 1.000 140.29732 ? 339 LYS A CA     1 
ATOM   2599  C  C      . LYS A 1 342 ? 163.81410 183.35191 116.15233 1.000 140.29732 ? 339 LYS A C      1 
ATOM   2600  O  O      . LYS A 1 342 ? 163.77482 184.56569 116.37461 1.000 140.29732 ? 339 LYS A O      1 
ATOM   2601  C  CB     . LYS A 1 342 ? 161.61759 182.96485 115.03440 1.000 140.29732 ? 339 LYS A CB     1 
ATOM   2602  C  CG     . LYS A 1 342 ? 161.01553 182.29326 116.25159 1.000 140.29732 ? 339 LYS A CG     1 
ATOM   2603  C  CD     . LYS A 1 342 ? 159.49947 182.31635 116.18140 1.000 140.29732 ? 339 LYS A CD     1 
ATOM   2604  C  CE     . LYS A 1 342 ? 158.87163 181.80445 117.46193 1.000 140.29732 ? 339 LYS A CE     1 
ATOM   2605  N  NZ     . LYS A 1 342 ? 159.18995 182.67540 118.62426 1.000 140.29732 ? 339 LYS A NZ     1 
ATOM   2606  H  H      . LYS A 1 342 ? 162.82035 180.86699 114.74885 1.000 140.29732 ? 339 LYS A H      1 
ATOM   2607  H  HA     . LYS A 1 342 ? 163.42096 183.35372 114.15333 1.000 140.29732 ? 339 LYS A HA     1 
ATOM   2608  H  HB2    . LYS A 1 342 ? 161.40469 183.90946 115.08404 1.000 140.29732 ? 339 LYS A HB2    1 
ATOM   2609  H  HB3    . LYS A 1 342 ? 161.19929 182.57772 114.24950 1.000 140.29732 ? 339 LYS A HB3    1 
ATOM   2610  H  HG2    . LYS A 1 342 ? 161.30628 181.36852 116.28739 1.000 140.29732 ? 339 LYS A HG2    1 
ATOM   2611  H  HG3    . LYS A 1 342 ? 161.29225 182.76648 117.05163 1.000 140.29732 ? 339 LYS A HG3    1 
ATOM   2612  H  HD2    . LYS A 1 342 ? 159.19881 183.22678 116.03683 1.000 140.29732 ? 339 LYS A HD2    1 
ATOM   2613  H  HD3    . LYS A 1 342 ? 159.20612 181.74786 115.45227 1.000 140.29732 ? 339 LYS A HD3    1 
ATOM   2614  H  HE2    . LYS A 1 342 ? 157.90757 181.78101 117.35727 1.000 140.29732 ? 339 LYS A HE2    1 
ATOM   2615  H  HE3    . LYS A 1 342 ? 159.20927 180.91460 117.64915 1.000 140.29732 ? 339 LYS A HE3    1 
ATOM   2616  H  HZ1    . LYS A 1 342 ? 158.75686 182.38806 119.34670 1.000 140.29732 ? 339 LYS A HZ1    1 
ATOM   2617  H  HZ2    . LYS A 1 342 ? 160.06484 182.65948 118.78670 1.000 140.29732 ? 339 LYS A HZ2    1 
ATOM   2618  H  HZ3    . LYS A 1 342 ? 158.94219 183.51298 118.45325 1.000 140.29732 ? 339 LYS A HZ3    1 
ATOM   2619  N  N      . ASN A 1 343 ? 164.42904 182.50051 116.96559 1.000 139.80995 ? 340 ASN A N      1 
ATOM   2620  C  CA     . ASN A 1 343 ? 165.12362 182.92398 118.17487 1.000 139.80995 ? 340 ASN A CA     1 
ATOM   2621  C  C      . ASN A 1 343 ? 166.62328 182.84396 117.92955 1.000 139.80995 ? 340 ASN A C      1 
ATOM   2622  O  O      . ASN A 1 343 ? 167.13601 181.78546 117.55362 1.000 139.80995 ? 340 ASN A O      1 
ATOM   2623  C  CB     . ASN A 1 343 ? 164.72385 182.05097 119.36241 1.000 139.80995 ? 340 ASN A CB     1 
ATOM   2624  C  CG     . ASN A 1 343 ? 165.35221 182.50719 120.65863 1.000 139.80995 ? 340 ASN A CG     1 
ATOM   2625  O  OD1    . ASN A 1 343 ? 166.48560 182.98457 120.68159 1.000 139.80995 ? 340 ASN A OD1    1 
ATOM   2626  N  ND2    . ASN A 1 343 ? 164.61537 182.36199 121.75176 1.000 139.80995 ? 340 ASN A ND2    1 
ATOM   2627  H  H      . ASN A 1 343 ? 164.45812 181.65096 116.83544 1.000 139.80995 ? 340 ASN A H      1 
ATOM   2628  H  HA     . ASN A 1 343 ? 164.89446 183.84394 118.37945 1.000 139.80995 ? 340 ASN A HA     1 
ATOM   2629  H  HB2    . ASN A 1 343 ? 163.76021 182.08306 119.46802 1.000 139.80995 ? 340 ASN A HB2    1 
ATOM   2630  H  HB3    . ASN A 1 343 ? 165.00963 181.13929 119.19537 1.000 139.80995 ? 340 ASN A HB3    1 
ATOM   2631  H  HD21   . ASN A 1 343 ? 163.82646 182.02383 121.69676 1.000 139.80995 ? 340 ASN A HD21   1 
ATOM   2632  H  HD22   . ASN A 1 343 ? 164.92613 182.60575 122.51568 1.000 139.80995 ? 340 ASN A HD22   1 
ATOM   2633  N  N      . HIS A 1 344 ? 167.32552 183.95619 118.15169 1.000 145.36859 ? 341 HIS A N      1 
ATOM   2634  C  CA     . HIS A 1 344 ? 168.76441 183.98241 117.91792 1.000 145.36859 ? 341 HIS A CA     1 
ATOM   2635  C  C      . HIS A 1 344 ? 169.55013 183.24760 118.99429 1.000 145.36859 ? 341 HIS A C      1 
ATOM   2636  O  O      . HIS A 1 344 ? 170.72438 182.93571 118.77204 1.000 145.36859 ? 341 HIS A O      1 
ATOM   2637  C  CB     . HIS A 1 344 ? 169.25712 185.42627 117.82004 1.000 145.36859 ? 341 HIS A CB     1 
ATOM   2638  C  CG     . HIS A 1 344 ? 169.06642 186.21708 119.07529 1.000 145.36859 ? 341 HIS A CG     1 
ATOM   2639  N  ND1    . HIS A 1 344 ? 167.85695 186.77683 119.42558 1.000 145.36859 ? 341 HIS A ND1    1 
ATOM   2640  C  CD2    . HIS A 1 344 ? 169.93379 186.54872 120.06022 1.000 145.36859 ? 341 HIS A CD2    1 
ATOM   2641  C  CE1    . HIS A 1 344 ? 167.98611 187.41556 120.57455 1.000 145.36859 ? 341 HIS A CE1    1 
ATOM   2642  N  NE2    . HIS A 1 344 ? 169.23665 187.29229 120.98107 1.000 145.36859 ? 341 HIS A NE2    1 
ATOM   2643  H  H      . HIS A 1 344 ? 166.99454 184.69763 118.43430 1.000 145.36859 ? 341 HIS A H      1 
ATOM   2644  H  HA     . HIS A 1 344 ? 168.94984 183.54890 117.07030 1.000 145.36859 ? 341 HIS A HA     1 
ATOM   2645  H  HB2    . HIS A 1 344 ? 170.20519 185.41975 117.61468 1.000 145.36859 ? 341 HIS A HB2    1 
ATOM   2646  H  HB3    . HIS A 1 344 ? 168.77155 185.87528 117.11141 1.000 145.36859 ? 341 HIS A HB3    1 
ATOM   2647  H  HD1    . HIS A 1 344 ? 167.13090 186.71778 118.96854 1.000 145.36859 ? 341 HIS A HD1    1 
ATOM   2648  H  HD2    . HIS A 1 344 ? 170.83264 186.31442 120.10626 1.000 145.36859 ? 341 HIS A HD2    1 
ATOM   2649  H  HE1    . HIS A 1 344 ? 167.31133 187.87394 121.02117 1.000 145.36859 ? 341 HIS A HE1    1 
ATOM   2650  N  N      . LYS A 1 345 ? 168.94246 182.96861 120.14421 1.000 144.38432 ? 342 LYS A N      1 
ATOM   2651  C  CA     . LYS A 1 345 ? 169.58757 182.21474 121.20938 1.000 144.38432 ? 342 LYS A CA     1 
ATOM   2652  C  C      . LYS A 1 345 ? 169.31371 180.72017 121.12014 1.000 144.38432 ? 342 LYS A C      1 
ATOM   2653  O  O      . LYS A 1 345 ? 169.78597 179.96536 121.97468 1.000 144.38432 ? 342 LYS A O      1 
ATOM   2654  C  CB     . LYS A 1 345 ? 169.12813 182.73976 122.57181 1.000 144.38432 ? 342 LYS A CB     1 
ATOM   2655  C  CG     . LYS A 1 345 ? 169.43060 184.21057 122.79518 1.000 144.38432 ? 342 LYS A CG     1 
ATOM   2656  C  CD     . LYS A 1 345 ? 168.62536 184.78434 123.94963 1.000 144.38432 ? 342 LYS A CD     1 
ATOM   2657  C  CE     . LYS A 1 345 ? 168.95775 184.10543 125.26691 1.000 144.38432 ? 342 LYS A CE     1 
ATOM   2658  N  NZ     . LYS A 1 345 ? 168.20837 184.70845 126.40297 1.000 144.38432 ? 342 LYS A NZ     1 
ATOM   2659  H  H      . LYS A 1 345 ? 168.13973 183.21180 120.33343 1.000 144.38432 ? 342 LYS A H      1 
ATOM   2660  H  HA     . LYS A 1 345 ? 170.54686 182.34477 121.14974 1.000 144.38432 ? 342 LYS A HA     1 
ATOM   2661  H  HB2    . LYS A 1 345 ? 168.16858 182.61893 122.64702 1.000 144.38432 ? 342 LYS A HB2    1 
ATOM   2662  H  HB3    . LYS A 1 345 ? 169.57848 182.23573 123.26744 1.000 144.38432 ? 342 LYS A HB3    1 
ATOM   2663  H  HG2    . LYS A 1 345 ? 170.37262 184.31497 123.00122 1.000 144.38432 ? 342 LYS A HG2    1 
ATOM   2664  H  HG3    . LYS A 1 345 ? 169.20521 184.70918 121.99518 1.000 144.38432 ? 342 LYS A HG3    1 
ATOM   2665  H  HD2    . LYS A 1 345 ? 168.82489 185.72954 124.03779 1.000 144.38432 ? 342 LYS A HD2    1 
ATOM   2666  H  HD3    . LYS A 1 345 ? 167.68008 184.65713 123.77316 1.000 144.38432 ? 342 LYS A HD3    1 
ATOM   2667  H  HE2    . LYS A 1 345 ? 168.72001 183.16662 125.21495 1.000 144.38432 ? 342 LYS A HE2    1 
ATOM   2668  H  HE3    . LYS A 1 345 ? 169.90645 184.20154 125.44483 1.000 144.38432 ? 342 LYS A HE3    1 
ATOM   2669  H  HZ1    . LYS A 1 345 ? 168.41463 185.57081 126.47934 1.000 144.38432 ? 342 LYS A HZ1    1 
ATOM   2670  H  HZ2    . LYS A 1 345 ? 167.33252 184.63147 126.26479 1.000 144.38432 ? 342 LYS A HZ2    1 
ATOM   2671  H  HZ3    . LYS A 1 345 ? 168.41923 184.29256 127.16105 1.000 144.38432 ? 342 LYS A HZ3    1 
ATOM   2672  N  N      . CYS A 1 346 ? 168.56643 180.27813 120.11090 1.000 141.59033 ? 343 CYS A N      1 
ATOM   2673  C  CA     . CYS A 1 346 ? 168.22099 178.86950 119.98393 1.000 141.59033 ? 343 CYS A CA     1 
ATOM   2674  C  C      . CYS A 1 346 ? 169.47408 178.01121 119.88265 1.000 141.59033 ? 343 CYS A C      1 
ATOM   2675  O  O      . CYS A 1 346 ? 170.43006 178.35886 119.18591 1.000 141.59033 ? 343 CYS A O      1 
ATOM   2676  C  CB     . CYS A 1 346 ? 167.34227 178.66241 118.75085 1.000 141.59033 ? 343 CYS A CB     1 
ATOM   2677  S  SG     . CYS A 1 346 ? 167.14280 176.94286 118.26804 1.000 141.59033 ? 343 CYS A SG     1 
ATOM   2678  H  H      . CYS A 1 346 ? 168.24698 180.77497 119.48590 1.000 141.59033 ? 343 CYS A H      1 
ATOM   2679  H  HA     . CYS A 1 346 ? 167.72146 178.58938 120.76680 1.000 141.59033 ? 343 CYS A HA     1 
ATOM   2680  H  HB2    . CYS A 1 346 ? 166.46005 179.02126 118.93440 1.000 141.59033 ? 343 CYS A HB2    1 
ATOM   2681  H  HB3    . CYS A 1 346 ? 167.73936 179.13537 118.00296 1.000 141.59033 ? 343 CYS A HB3    1 
ATOM   2682  H  HG     . CYS A 1 346 ? 166.45250 176.88538 117.28790 1.000 141.59033 ? 343 CYS A HG     1 
ATOM   2683  N  N      . LYS A 1 347 ? 169.46202 176.87615 120.58439 1.000 137.34037 ? 344 LYS A N      1 
ATOM   2684  C  CA     . LYS A 1 347 ? 170.62212 175.99138 120.57107 1.000 137.34037 ? 344 LYS A CA     1 
ATOM   2685  C  C      . LYS A 1 347 ? 170.88205 175.44674 119.17263 1.000 137.34037 ? 344 LYS A C      1 
ATOM   2686  O  O      . LYS A 1 347 ? 172.02765 175.42418 118.70891 1.000 137.34037 ? 344 LYS A O      1 
ATOM   2687  C  CB     . LYS A 1 347 ? 170.42344 174.84545 121.56101 1.000 137.34037 ? 344 LYS A CB     1 
ATOM   2688  C  CG     . LYS A 1 347 ? 171.59112 173.87379 121.60280 1.000 137.34037 ? 344 LYS A CG     1 
ATOM   2689  C  CD     . LYS A 1 347 ? 171.35137 172.74695 122.58718 1.000 137.34037 ? 344 LYS A CD     1 
ATOM   2690  C  CE     . LYS A 1 347 ? 172.48892 171.73903 122.55963 1.000 137.34037 ? 344 LYS A CE     1 
ATOM   2691  N  NZ     . LYS A 1 347 ? 172.25046 170.60028 123.48873 1.000 137.34037 ? 344 LYS A NZ     1 
ATOM   2692  H  H      . LYS A 1 347 ? 168.80551 176.60137 121.06688 1.000 137.34037 ? 344 LYS A H      1 
ATOM   2693  H  HA     . LYS A 1 347 ? 171.40515 176.49310 120.84752 1.000 137.34037 ? 344 LYS A HA     1 
ATOM   2694  H  HB2    . LYS A 1 347 ? 170.31180 175.21536 122.45068 1.000 137.34037 ? 344 LYS A HB2    1 
ATOM   2695  H  HB3    . LYS A 1 347 ? 169.63033 174.34716 121.30908 1.000 137.34037 ? 344 LYS A HB3    1 
ATOM   2696  H  HG2    . LYS A 1 347 ? 171.71650 173.47960 120.72583 1.000 137.34037 ? 344 LYS A HG2    1 
ATOM   2697  H  HG3    . LYS A 1 347 ? 172.39180 174.34918 121.87444 1.000 137.34037 ? 344 LYS A HG3    1 
ATOM   2698  H  HD2    . LYS A 1 347 ? 171.28844 173.11158 123.48392 1.000 137.34037 ? 344 LYS A HD2    1 
ATOM   2699  H  HD3    . LYS A 1 347 ? 170.53077 172.28603 122.35296 1.000 137.34037 ? 344 LYS A HD3    1 
ATOM   2700  H  HE2    . LYS A 1 347 ? 172.57616 171.38242 121.66175 1.000 137.34037 ? 344 LYS A HE2    1 
ATOM   2701  H  HE3    . LYS A 1 347 ? 173.31147 172.17903 122.82563 1.000 137.34037 ? 344 LYS A HE3    1 
ATOM   2702  H  HZ1    . LYS A 1 347 ? 172.17370 170.89937 124.32343 1.000 137.34037 ? 344 LYS A HZ1    1 
ATOM   2703  H  HZ2    . LYS A 1 347 ? 171.50086 170.17634 123.26341 1.000 137.34037 ? 344 LYS A HZ2    1 
ATOM   2704  H  HZ3    . LYS A 1 347 ? 172.93006 170.02701 123.44812 1.000 137.34037 ? 344 LYS A HZ3    1 
ATOM   2705  N  N      . LEU A 1 348 ? 169.82904 175.00308 118.48263 1.000 130.19136 ? 345 LEU A N      1 
ATOM   2706  C  CA     . LEU A 1 348 ? 170.00728 174.46136 117.14011 1.000 130.19136 ? 345 LEU A CA     1 
ATOM   2707  C  C      . LEU A 1 348 ? 170.76408 175.43833 116.25609 1.000 130.19136 ? 345 LEU A C      1 
ATOM   2708  O  O      . LEU A 1 348 ? 171.61357 175.03626 115.45403 1.000 130.19136 ? 345 LEU A O      1 
ATOM   2709  C  CB     . LEU A 1 348 ? 168.65027 174.12904 116.52140 1.000 130.19136 ? 345 LEU A CB     1 
ATOM   2710  C  CG     . LEU A 1 348 ? 168.65352 173.83256 115.02115 1.000 130.19136 ? 345 LEU A CG     1 
ATOM   2711  C  CD1    . LEU A 1 348 ? 169.58831 172.68703 114.69760 1.000 130.19136 ? 345 LEU A CD1    1 
ATOM   2712  C  CD2    . LEU A 1 348 ? 167.25215 173.51863 114.54718 1.000 130.19136 ? 345 LEU A CD2    1 
ATOM   2713  H  H      . LEU A 1 348 ? 169.01705 175.00427 118.76569 1.000 130.19136 ? 345 LEU A H      1 
ATOM   2714  H  HA     . LEU A 1 348 ? 170.52283 173.64129 117.19411 1.000 130.19136 ? 345 LEU A HA     1 
ATOM   2715  H  HB2    . LEU A 1 348 ? 168.29170 173.34795 116.97074 1.000 130.19136 ? 345 LEU A HB2    1 
ATOM   2716  H  HB3    . LEU A 1 348 ? 168.05706 174.88208 116.66289 1.000 130.19136 ? 345 LEU A HB3    1 
ATOM   2717  H  HG     . LEU A 1 348 ? 168.95778 174.61646 114.53809 1.000 130.19136 ? 345 LEU A HG     1 
ATOM   2718  H  HD11   . LEU A 1 348 ? 169.32740 171.91128 115.21821 1.000 130.19136 ? 345 LEU A HD11   1 
ATOM   2719  H  HD12   . LEU A 1 348 ? 170.49688 172.94329 114.91822 1.000 130.19136 ? 345 LEU A HD12   1 
ATOM   2720  H  HD13   . LEU A 1 348 ? 169.52305 172.48659 113.75073 1.000 130.19136 ? 345 LEU A HD13   1 
ATOM   2721  H  HD21   . LEU A 1 348 ? 167.27428 173.33924 113.59426 1.000 130.19136 ? 345 LEU A HD21   1 
ATOM   2722  H  HD22   . LEU A 1 348 ? 166.92646 172.73905 115.02364 1.000 130.19136 ? 345 LEU A HD22   1 
ATOM   2723  H  HD23   . LEU A 1 348 ? 166.67962 174.28047 114.72794 1.000 130.19136 ? 345 LEU A HD23   1 
ATOM   2724  N  N      . LEU A 1 349 ? 170.47256 176.73089 116.39206 1.000 135.67090 ? 346 LEU A N      1 
ATOM   2725  C  CA     . LEU A 1 349 ? 171.17760 177.73356 115.60795 1.000 135.67090 ? 346 LEU A CA     1 
ATOM   2726  C  C      . LEU A 1 349 ? 172.65970 177.78337 115.94522 1.000 135.67090 ? 346 LEU A C      1 
ATOM   2727  O  O      . LEU A 1 349 ? 173.44305 178.32099 115.15688 1.000 135.67090 ? 346 LEU A O      1 
ATOM   2728  C  CB     . LEU A 1 349 ? 170.54335 179.10538 115.83211 1.000 135.67090 ? 346 LEU A CB     1 
ATOM   2729  C  CG     . LEU A 1 349 ? 171.03020 180.23607 114.92849 1.000 135.67090 ? 346 LEU A CG     1 
ATOM   2730  C  CD1    . LEU A 1 349 ? 170.77357 179.90723 113.46982 1.000 135.67090 ? 346 LEU A CD1    1 
ATOM   2731  C  CD2    . LEU A 1 349 ? 170.35104 181.53852 115.30985 1.000 135.67090 ? 346 LEU A CD2    1 
ATOM   2732  H  H      . LEU A 1 349 ? 169.87740 177.04720 116.92620 1.000 135.67090 ? 346 LEU A H      1 
ATOM   2733  H  HA     . LEU A 1 349 ? 171.09247 177.50972 114.66847 1.000 135.67090 ? 346 LEU A HA     1 
ATOM   2734  H  HB2    . LEU A 1 349 ? 169.58606 179.02266 115.69904 1.000 135.67090 ? 346 LEU A HB2    1 
ATOM   2735  H  HB3    . LEU A 1 349 ? 170.71748 179.37396 116.74793 1.000 135.67090 ? 346 LEU A HB3    1 
ATOM   2736  H  HG     . LEU A 1 349 ? 171.98606 180.34971 115.04828 1.000 135.67090 ? 346 LEU A HG     1 
ATOM   2737  H  HD11   . LEU A 1 349 ? 169.85227 179.62146 113.36808 1.000 135.67090 ? 346 LEU A HD11   1 
ATOM   2738  H  HD12   . LEU A 1 349 ? 171.37397 179.19706 113.19480 1.000 135.67090 ? 346 LEU A HD12   1 
ATOM   2739  H  HD13   . LEU A 1 349 ? 170.93557 180.70035 112.93524 1.000 135.67090 ? 346 LEU A HD13   1 
ATOM   2740  H  HD21   . LEU A 1 349 ? 169.39302 181.43905 115.19525 1.000 135.67090 ? 346 LEU A HD21   1 
ATOM   2741  H  HD22   . LEU A 1 349 ? 170.68135 182.24679 114.73516 1.000 135.67090 ? 346 LEU A HD22   1 
ATOM   2742  H  HD23   . LEU A 1 349 ? 170.55487 181.74153 116.23617 1.000 135.67090 ? 346 LEU A HD23   1 
ATOM   2743  N  N      . ARG A 1 350 ? 173.05988 177.23489 117.09149 1.000 139.70879 ? 347 ARG A N      1 
ATOM   2744  C  CA     . ARG A 1 350 ? 174.45735 177.23263 117.50257 1.000 139.70879 ? 347 ARG A CA     1 
ATOM   2745  C  C      . ARG A 1 350 ? 175.17982 175.96429 117.06292 1.000 139.70879 ? 347 ARG A C      1 
ATOM   2746  O  O      . ARG A 1 350 ? 176.34105 176.02139 116.64989 1.000 139.70879 ? 347 ARG A O      1 
ATOM   2747  C  CB     . ARG A 1 350 ? 174.55300 177.39576 119.02134 1.000 139.70879 ? 347 ARG A CB     1 
ATOM   2748  C  CG     . ARG A 1 350 ? 175.95288 177.21117 119.57203 1.000 139.70879 ? 347 ARG A CG     1 
ATOM   2749  C  CD     . ARG A 1 350 ? 176.13563 177.95772 120.88277 1.000 139.70879 ? 347 ARG A CD     1 
ATOM   2750  N  NE     . ARG A 1 350 ? 175.16663 177.55055 121.89344 1.000 139.70879 ? 347 ARG A NE     1 
ATOM   2751  C  CZ     . ARG A 1 350 ? 175.34935 176.56335 122.76014 1.000 139.70879 ? 347 ARG A CZ     1 
ATOM   2752  N  NH1    . ARG A 1 350 ? 176.45833 175.84156 122.76613 1.000 139.70879 ? 347 ARG A NH1    1 
ATOM   2753  N  NH2    . ARG A 1 350 ? 174.39410 176.29290 123.64463 1.000 139.70879 ? 347 ARG A NH2    1 
ATOM   2754  H  H      . ARG A 1 350 ? 172.53303 176.85632 117.65571 1.000 139.70879 ? 347 ARG A H      1 
ATOM   2755  H  HA     . ARG A 1 350 ? 174.90769 177.98850 117.09438 1.000 139.70879 ? 347 ARG A HA     1 
ATOM   2756  H  HB2    . ARG A 1 350 ? 174.25683 178.28848 119.25884 1.000 139.70879 ? 347 ARG A HB2    1 
ATOM   2757  H  HB3    . ARG A 1 350 ? 173.98033 176.73689 119.44377 1.000 139.70879 ? 347 ARG A HB3    1 
ATOM   2758  H  HG2    . ARG A 1 350 ? 176.11124 176.26816 119.73464 1.000 139.70879 ? 347 ARG A HG2    1 
ATOM   2759  H  HG3    . ARG A 1 350 ? 176.59662 177.55545 118.93331 1.000 139.70879 ? 347 ARG A HG3    1 
ATOM   2760  H  HD2    . ARG A 1 350 ? 177.02749 177.79093 121.22442 1.000 139.70879 ? 347 ARG A HD2    1 
ATOM   2761  H  HD3    . ARG A 1 350 ? 176.01671 178.90695 120.72240 1.000 139.70879 ? 347 ARG A HD3    1 
ATOM   2762  H  HE     . ARG A 1 350 ? 174.44221 178.00949 121.95899 1.000 139.70879 ? 347 ARG A HE     1 
ATOM   2763  H  HH11   . ARG A 1 350 ? 177.08498 176.00374 122.20085 1.000 139.70879 ? 347 ARG A HH11   1 
ATOM   2764  H  HH12   . ARG A 1 350 ? 176.55236 175.20644 123.33832 1.000 139.70879 ? 347 ARG A HH12   1 
ATOM   2765  H  HH21   . ARG A 1 350 ? 173.66930 176.75571 123.64967 1.000 139.70879 ? 347 ARG A HH21   1 
ATOM   2766  H  HH22   . ARG A 1 350 ? 174.50081 175.65491 124.21145 1.000 139.70879 ? 347 ARG A HH22   1 
ATOM   2767  N  N      . GLU A 1 351 ? 174.50968 174.81445 117.14408 1.000 138.93445 ? 348 GLU A N      1 
ATOM   2768  C  CA     . GLU A 1 351 ? 175.15430 173.56162 116.76652 1.000 138.93445 ? 348 GLU A CA     1 
ATOM   2769  C  C      . GLU A 1 351 ? 175.55273 173.56144 115.29759 1.000 138.93445 ? 348 GLU A C      1 
ATOM   2770  O  O      . GLU A 1 351 ? 176.59858 173.01431 114.93170 1.000 138.93445 ? 348 GLU A O      1 
ATOM   2771  C  CB     . GLU A 1 351 ? 174.22790 172.38526 117.06328 1.000 138.93445 ? 348 GLU A CB     1 
ATOM   2772  C  CG     . GLU A 1 351 ? 174.12561 172.04014 118.53388 1.000 138.93445 ? 348 GLU A CG     1 
ATOM   2773  C  CD     . GLU A 1 351 ? 175.41523 171.47167 119.08379 1.000 138.93445 ? 348 GLU A CD     1 
ATOM   2774  O  OE1    . GLU A 1 351 ? 176.36910 171.29718 118.29865 1.000 138.93445 ? 348 GLU A OE1    1 
ATOM   2775  O  OE2    . GLU A 1 351 ? 175.47720 171.19735 120.29982 1.000 138.93445 ? 348 GLU A OE2    1 
ATOM   2776  H  H      . GLU A 1 351 ? 173.69642 174.73414 117.41178 1.000 138.93445 ? 348 GLU A H      1 
ATOM   2777  H  HA     . GLU A 1 351 ? 175.96104 173.45336 117.29334 1.000 138.93445 ? 348 GLU A HA     1 
ATOM   2778  H  HB2    . GLU A 1 351 ? 173.33690 172.60139 116.74648 1.000 138.93445 ? 348 GLU A HB2    1 
ATOM   2779  H  HB3    . GLU A 1 351 ? 174.56038 171.60181 116.59775 1.000 138.93445 ? 348 GLU A HB3    1 
ATOM   2780  H  HG2    . GLU A 1 351 ? 173.91435 172.84412 119.03380 1.000 138.93445 ? 348 GLU A HG2    1 
ATOM   2781  H  HG3    . GLU A 1 351 ? 173.42725 171.37827 118.65760 1.000 138.93445 ? 348 GLU A HG3    1 
ATOM   2782  N  N      . LEU A 1 352 ? 174.73612 174.17126 114.43884 1.000 136.39809 ? 349 LEU A N      1 
ATOM   2783  C  CA     . LEU A 1 352 ? 175.00313 174.11700 113.00732 1.000 136.39809 ? 349 LEU A CA     1 
ATOM   2784  C  C      . LEU A 1 352 ? 176.33477 174.75425 112.63836 1.000 136.39809 ? 349 LEU A C      1 
ATOM   2785  O  O      . LEU A 1 352 ? 176.88034 174.44475 111.57426 1.000 136.39809 ? 349 LEU A O      1 
ATOM   2786  C  CB     . LEU A 1 352 ? 173.87341 174.79929 112.23901 1.000 136.39809 ? 349 LEU A CB     1 
ATOM   2787  C  CG     . LEU A 1 352 ? 172.54884 174.03872 112.21045 1.000 136.39809 ? 349 LEU A CG     1 
ATOM   2788  C  CD1    . LEU A 1 352 ? 171.46235 174.89628 111.60074 1.000 136.39809 ? 349 LEU A CD1    1 
ATOM   2789  C  CD2    . LEU A 1 352 ? 172.69304 172.74321 111.43660 1.000 136.39809 ? 349 LEU A CD2    1 
ATOM   2790  H  H      . LEU A 1 352 ? 174.03334 174.61622 114.65731 1.000 136.39809 ? 349 LEU A H      1 
ATOM   2791  H  HA     . LEU A 1 352 ? 175.03660 173.18825 112.73142 1.000 136.39809 ? 349 LEU A HA     1 
ATOM   2792  H  HB2    . LEU A 1 352 ? 173.70451 175.66402 112.64494 1.000 136.39809 ? 349 LEU A HB2    1 
ATOM   2793  H  HB3    . LEU A 1 352 ? 174.15784 174.92335 111.32005 1.000 136.39809 ? 349 LEU A HB3    1 
ATOM   2794  H  HG     . LEU A 1 352 ? 172.28791 173.82136 113.11924 1.000 136.39809 ? 349 LEU A HG     1 
ATOM   2795  H  HD11   . LEU A 1 352 ? 171.34911 175.69375 112.14127 1.000 136.39809 ? 349 LEU A HD11   1 
ATOM   2796  H  HD12   . LEU A 1 352 ? 170.63525 174.38997 111.58027 1.000 136.39809 ? 349 LEU A HD12   1 
ATOM   2797  H  HD13   . LEU A 1 352 ? 171.72357 175.14102 110.69932 1.000 136.39809 ? 349 LEU A HD13   1 
ATOM   2798  H  HD21   . LEU A 1 352 ? 173.22836 172.12166 111.95391 1.000 136.39809 ? 349 LEU A HD21   1 
ATOM   2799  H  HD22   . LEU A 1 352 ? 173.12669 172.92849 110.58892 1.000 136.39809 ? 349 LEU A HD22   1 
ATOM   2800  H  HD23   . LEU A 1 352 ? 171.81169 172.36845 111.28269 1.000 136.39809 ? 349 LEU A HD23   1 
ATOM   2801  N  N      . LYS A 1 353 ? 176.87679 175.62910 113.48642 1.000 139.03344 ? 350 LYS A N      1 
ATOM   2802  C  CA     . LYS A 1 353 ? 178.15421 176.25422 113.16977 1.000 139.03344 ? 350 LYS A CA     1 
ATOM   2803  C  C      . LYS A 1 353 ? 179.27259 175.23448 113.01781 1.000 139.03344 ? 350 LYS A C      1 
ATOM   2804  O  O      . LYS A 1 353 ? 180.25674 175.51404 112.32674 1.000 139.03344 ? 350 LYS A O      1 
ATOM   2805  C  CB     . LYS A 1 353 ? 178.52833 177.27063 114.24645 1.000 139.03344 ? 350 LYS A CB     1 
ATOM   2806  C  CG     . LYS A 1 353 ? 177.68226 178.52721 114.22401 1.000 139.03344 ? 350 LYS A CG     1 
ATOM   2807  C  CD     . LYS A 1 353 ? 178.17257 179.53858 115.24202 1.000 139.03344 ? 350 LYS A CD     1 
ATOM   2808  C  CE     . LYS A 1 353 ? 177.33546 180.80378 115.21104 1.000 139.03344 ? 350 LYS A CE     1 
ATOM   2809  N  NZ     . LYS A 1 353 ? 177.78142 181.79075 116.23093 1.000 139.03344 ? 350 LYS A NZ     1 
ATOM   2810  H  H      . LYS A 1 353 ? 176.53181 175.87140 114.23603 1.000 139.03344 ? 350 LYS A H      1 
ATOM   2811  H  HA     . LYS A 1 353 ? 178.06958 176.72937 112.32834 1.000 139.03344 ? 350 LYS A HA     1 
ATOM   2812  H  HB2    . LYS A 1 353 ? 178.42090 176.85690 115.11721 1.000 139.03344 ? 350 LYS A HB2    1 
ATOM   2813  H  HB3    . LYS A 1 353 ? 179.45307 177.53400 114.11953 1.000 139.03344 ? 350 LYS A HB3    1 
ATOM   2814  H  HG2    . LYS A 1 353 ? 177.73245 178.93187 113.34394 1.000 139.03344 ? 350 LYS A HG2    1 
ATOM   2815  H  HG3    . LYS A 1 353 ? 176.76387 178.29984 114.43820 1.000 139.03344 ? 350 LYS A HG3    1 
ATOM   2816  H  HD2    . LYS A 1 353 ? 178.11173 179.15454 116.13062 1.000 139.03344 ? 350 LYS A HD2    1 
ATOM   2817  H  HD3    . LYS A 1 353 ? 179.09115 179.77616 115.04038 1.000 139.03344 ? 350 LYS A HD3    1 
ATOM   2818  H  HE2    . LYS A 1 353 ? 177.41401 181.21607 114.33658 1.000 139.03344 ? 350 LYS A HE2    1 
ATOM   2819  H  HE3    . LYS A 1 353 ? 176.40972 180.57817 115.39266 1.000 139.03344 ? 350 LYS A HE3    1 
ATOM   2820  H  HZ1    . LYS A 1 353 ? 177.72078 181.43550 117.04481 1.000 139.03344 ? 350 LYS A HZ1    1 
ATOM   2821  H  HZ2    . LYS A 1 353 ? 177.26979 182.51803 116.19402 1.000 139.03344 ? 350 LYS A HZ2    1 
ATOM   2822  H  HZ3    . LYS A 1 353 ? 178.62685 182.02374 116.07936 1.000 139.03344 ? 350 LYS A HZ3    1 
ATOM   2823  N  N      . HIS A 1 354 ? 179.14753 174.06306 113.64147 1.000 143.56559 ? 351 HIS A N      1 
ATOM   2824  C  CA     . HIS A 1 354 ? 180.15561 173.02624 113.46633 1.000 143.56559 ? 351 HIS A CA     1 
ATOM   2825  C  C      . HIS A 1 354 ? 180.23426 172.55816 112.02174 1.000 143.56559 ? 351 HIS A C      1 
ATOM   2826  O  O      . HIS A 1 354 ? 181.32757 172.26086 111.52989 1.000 143.56559 ? 351 HIS A O      1 
ATOM   2827  C  CB     . HIS A 1 354 ? 179.85783 171.84337 114.38486 1.000 143.56559 ? 351 HIS A CB     1 
ATOM   2828  C  CG     . HIS A 1 354 ? 180.00305 172.16069 115.83881 1.000 143.56559 ? 351 HIS A CG     1 
ATOM   2829  N  ND1    . HIS A 1 354 ? 180.84354 173.14816 116.30372 1.000 143.56559 ? 351 HIS A ND1    1 
ATOM   2830  C  CD2    . HIS A 1 354 ? 179.41067 171.62555 116.93155 1.000 143.56559 ? 351 HIS A CD2    1 
ATOM   2831  C  CE1    . HIS A 1 354 ? 180.76560 173.20520 117.62090 1.000 143.56559 ? 351 HIS A CE1    1 
ATOM   2832  N  NE2    . HIS A 1 354 ? 179.90298 172.29162 118.02693 1.000 143.56559 ? 351 HIS A NE2    1 
ATOM   2833  H  H      . HIS A 1 354 ? 178.49794 173.84818 114.16265 1.000 143.56559 ? 351 HIS A H      1 
ATOM   2834  H  HA     . HIS A 1 354 ? 181.02303 173.38527 113.71052 1.000 143.56559 ? 351 HIS A HA     1 
ATOM   2835  H  HB2    . HIS A 1 354 ? 178.94449 171.55331 114.23483 1.000 143.56559 ? 351 HIS A HB2    1 
ATOM   2836  H  HB3    . HIS A 1 354 ? 180.47155 171.12192 114.17563 1.000 143.56559 ? 351 HIS A HB3    1 
ATOM   2837  H  HD1    . HIS A 1 354 ? 181.34317 173.64762 115.81342 1.000 143.56559 ? 351 HIS A HD1    1 
ATOM   2838  H  HD2    . HIS A 1 354 ? 178.78783 170.93491 116.93941 1.000 143.56559 ? 351 HIS A HD2    1 
ATOM   2839  H  HE1    . HIS A 1 354 ? 181.23805 173.78941 118.16898 1.000 143.56559 ? 351 HIS A HE1    1 
ATOM   2840  N  N      . LEU A 1 355 ? 179.10066 172.48155 111.33426 1.000 143.61128 ? 352 LEU A N      1 
ATOM   2841  C  CA     . LEU A 1 355 ? 179.11089 172.14655 109.92219 1.000 143.61128 ? 352 LEU A CA     1 
ATOM   2842  C  C      . LEU A 1 355 ? 179.62855 173.32319 109.10261 1.000 143.61128 ? 352 LEU A C      1 
ATOM   2843  O  O      . LEU A 1 355 ? 179.60240 174.47839 109.53446 1.000 143.61128 ? 352 LEU A O      1 
ATOM   2844  C  CB     . LEU A 1 355 ? 177.70896 171.76813 109.44860 1.000 143.61128 ? 352 LEU A CB     1 
ATOM   2845  C  CG     . LEU A 1 355 ? 177.07527 170.54650 110.10958 1.000 143.61128 ? 352 LEU A CG     1 
ATOM   2846  C  CD1    . LEU A 1 355 ? 175.65657 170.35853 109.61055 1.000 143.61128 ? 352 LEU A CD1    1 
ATOM   2847  C  CD2    . LEU A 1 355 ? 177.90404 169.30559 109.84103 1.000 143.61128 ? 352 LEU A CD2    1 
ATOM   2848  H  H      . LEU A 1 355 ? 178.31775 172.61786 111.66271 1.000 143.61128 ? 352 LEU A H      1 
ATOM   2849  H  HA     . LEU A 1 355 ? 179.70015 171.39053 109.77442 1.000 143.61128 ? 352 LEU A HA     1 
ATOM   2850  H  HB2    . LEU A 1 355 ? 177.12017 172.52104 109.61365 1.000 143.61128 ? 352 LEU A HB2    1 
ATOM   2851  H  HB3    . LEU A 1 355 ? 177.74661 171.59303 108.49537 1.000 143.61128 ? 352 LEU A HB3    1 
ATOM   2852  H  HG     . LEU A 1 355 ? 177.04152 170.68537 111.06907 1.000 143.61128 ? 352 LEU A HG     1 
ATOM   2853  H  HD11   . LEU A 1 355 ? 175.13989 171.15155 109.82291 1.000 143.61128 ? 352 LEU A HD11   1 
ATOM   2854  H  HD12   . LEU A 1 355 ? 175.26830 169.58375 110.04629 1.000 143.61128 ? 352 LEU A HD12   1 
ATOM   2855  H  HD13   . LEU A 1 355 ? 175.67629 170.22334 108.65024 1.000 143.61128 ? 352 LEU A HD13   1 
ATOM   2856  H  HD21   . LEU A 1 355 ? 178.74870 169.38146 110.31151 1.000 143.61128 ? 352 LEU A HD21   1 
ATOM   2857  H  HD22   . LEU A 1 355 ? 178.06098 169.23189 108.88670 1.000 143.61128 ? 352 LEU A HD22   1 
ATOM   2858  H  HD23   . LEU A 1 355 ? 177.41851 168.52805 110.15841 1.000 143.61128 ? 352 LEU A HD23   1 
ATOM   2859  N  N      . LYS A 1 356 ? 180.11020 173.01230 107.90284 1.000 149.55084 ? 353 LYS A N      1 
ATOM   2860  C  CA     . LYS A 1 356 ? 180.52869 174.01812 106.93738 1.000 149.55084 ? 353 LYS A CA     1 
ATOM   2861  C  C      . LYS A 1 356 ? 179.74856 173.79700 105.65291 1.000 149.55084 ? 353 LYS A C      1 
ATOM   2862  O  O      . LYS A 1 356 ? 179.81464 172.71525 105.06111 1.000 149.55084 ? 353 LYS A O      1 
ATOM   2863  C  CB     . LYS A 1 356 ? 182.03575 173.94983 106.67725 1.000 149.55084 ? 353 LYS A CB     1 
ATOM   2864  C  CG     . LYS A 1 356 ? 182.57790 172.53818 106.52531 1.000 149.55084 ? 353 LYS A CG     1 
ATOM   2865  C  CD     . LYS A 1 356 ? 184.07578 172.53200 106.24477 1.000 149.55084 ? 353 LYS A CD     1 
ATOM   2866  C  CE     . LYS A 1 356 ? 184.87518 173.18574 107.36497 1.000 149.55084 ? 353 LYS A CE     1 
ATOM   2867  N  NZ     . LYS A 1 356 ? 184.55374 172.61436 108.70217 1.000 149.55084 ? 353 LYS A NZ     1 
ATOM   2868  H  H      . LYS A 1 356 ? 180.20423 172.20571 107.61984 1.000 149.55084 ? 353 LYS A H      1 
ATOM   2869  H  HA     . LYS A 1 356 ? 180.31674 174.90222 107.27538 1.000 149.55084 ? 353 LYS A HA     1 
ATOM   2870  H  HB2    . LYS A 1 356 ? 182.23315 174.43151 105.85863 1.000 149.55084 ? 353 LYS A HB2    1 
ATOM   2871  H  HB3    . LYS A 1 356 ? 182.49124 174.36938 107.42287 1.000 149.55084 ? 353 LYS A HB3    1 
ATOM   2872  H  HG2    . LYS A 1 356 ? 182.42119 172.04334 107.34450 1.000 149.55084 ? 353 LYS A HG2    1 
ATOM   2873  H  HG3    . LYS A 1 356 ? 182.13077 172.10371 105.78241 1.000 149.55084 ? 353 LYS A HG3    1 
ATOM   2874  H  HD2    . LYS A 1 356 ? 184.37844 171.61478 106.15520 1.000 149.55084 ? 353 LYS A HD2    1 
ATOM   2875  H  HD3    . LYS A 1 356 ? 184.24808 173.02192 105.42566 1.000 149.55084 ? 353 LYS A HD3    1 
ATOM   2876  H  HE2    . LYS A 1 356 ? 185.82059 173.04387 107.20031 1.000 149.55084 ? 353 LYS A HE2    1 
ATOM   2877  H  HE3    . LYS A 1 356 ? 184.68410 174.13625 107.38649 1.000 149.55084 ? 353 LYS A HE3    1 
ATOM   2878  H  HZ1    . LYS A 1 356 ? 184.69708 171.73606 108.70060 1.000 149.55084 ? 353 LYS A HZ1    1 
ATOM   2879  H  HZ2    . LYS A 1 356 ? 183.70024 172.76829 108.90175 1.000 149.55084 ? 353 LYS A HZ2    1 
ATOM   2880  H  HZ3    . LYS A 1 356 ? 185.06745 172.99032 109.32434 1.000 149.55084 ? 353 LYS A HZ3    1 
ATOM   2881  N  N      . MET A 1 357 ? 179.01724 174.82266 105.22474 1.000 150.48580 ? 354 MET A N      1 
ATOM   2882  C  CA     . MET A 1 357 ? 178.06396 174.69606 104.13213 1.000 150.48580 ? 354 MET A CA     1 
ATOM   2883  C  C      . MET A 1 357 ? 178.36286 175.74422 103.07481 1.000 150.48580 ? 354 MET A C      1 
ATOM   2884  O  O      . MET A 1 357 ? 178.64221 176.90020 103.40385 1.000 150.48580 ? 354 MET A O      1 
ATOM   2885  C  CB     . MET A 1 357 ? 176.62933 174.85629 104.64435 1.000 150.48580 ? 354 MET A CB     1 
ATOM   2886  C  CG     . MET A 1 357 ? 176.23926 173.83534 105.69967 1.000 150.48580 ? 354 MET A CG     1 
ATOM   2887  S  SD     . MET A 1 357 ? 174.67662 174.21793 106.50881 1.000 150.48580 ? 354 MET A SD     1 
ATOM   2888  C  CE     . MET A 1 357 ? 175.13868 175.66522 107.45383 1.000 150.48580 ? 354 MET A CE     1 
ATOM   2889  H  H      . MET A 1 357 ? 179.05833 175.61474 105.55737 1.000 150.48580 ? 354 MET A H      1 
ATOM   2890  H  HA     . MET A 1 357 ? 178.14464 173.81459 103.73605 1.000 150.48580 ? 354 MET A HA     1 
ATOM   2891  H  HB2    . MET A 1 357 ? 176.53379 175.73916 105.03366 1.000 150.48580 ? 354 MET A HB2    1 
ATOM   2892  H  HB3    . MET A 1 357 ? 176.01828 174.75844 103.89737 1.000 150.48580 ? 354 MET A HB3    1 
ATOM   2893  H  HG2    . MET A 1 357 ? 176.15372 172.96501 105.28021 1.000 150.48580 ? 354 MET A HG2    1 
ATOM   2894  H  HG3    . MET A 1 357 ? 176.92817 173.80703 106.38190 1.000 150.48580 ? 354 MET A HG3    1 
ATOM   2895  H  HE1    . MET A 1 357 ? 174.38965 175.93209 108.00933 1.000 150.48580 ? 354 MET A HE1    1 
ATOM   2896  H  HE2    . MET A 1 357 ? 175.90218 175.44631 108.01078 1.000 150.48580 ? 354 MET A HE2    1 
ATOM   2897  H  HE3    . MET A 1 357 ? 175.36969 176.38182 106.84318 1.000 150.48580 ? 354 MET A HE3    1 
ATOM   2898  N  N      . ASP A 1 358 ? 178.29937 175.33655 101.80756 1.000 151.94300 ? 355 ASP A N      1 
ATOM   2899  C  CA     . ASP A 1 358 ? 178.57852 176.25812 100.71435 1.000 151.94300 ? 355 ASP A CA     1 
ATOM   2900  C  C      . ASP A 1 358 ? 177.44167 177.24423 100.49085 1.000 151.94300 ? 355 ASP A C      1 
ATOM   2901  O  O      . ASP A 1 358 ? 177.69543 178.42200 100.21757 1.000 151.94300 ? 355 ASP A O      1 
ATOM   2902  C  CB     . ASP A 1 358 ? 178.84408 175.47561 99.43010  1.000 151.94300 ? 355 ASP A CB     1 
ATOM   2903  C  CG     . ASP A 1 358 ? 179.85243 174.36519 99.62755  1.000 151.94300 ? 355 ASP A CG     1 
ATOM   2904  O  OD1    . ASP A 1 358 ? 180.32392 174.18965 100.77045 1.000 151.94300 ? 355 ASP A OD1    1 
ATOM   2905  O  OD2    . ASP A 1 358 ? 180.17392 173.66737 98.64379  1.000 151.94300 ? 355 ASP A OD2    1 
ATOM   2906  H  H      . ASP A 1 358 ? 178.09927 174.53797 101.55887 1.000 151.94300 ? 355 ASP A H      1 
ATOM   2907  H  HA     . ASP A 1 358 ? 179.37766 176.76559 100.92681 1.000 151.94300 ? 355 ASP A HA     1 
ATOM   2908  H  HB2    . ASP A 1 358 ? 178.01429 175.07882 99.12377  1.000 151.94300 ? 355 ASP A HB2    1 
ATOM   2909  H  HB3    . ASP A 1 358 ? 179.19162 176.08093 98.75660  1.000 151.94300 ? 355 ASP A HB3    1 
ATOM   2910  N  N      . ASN A 1 359 ? 176.19536 176.79024 100.59450 1.000 148.60172 ? 356 ASN A N      1 
ATOM   2911  C  CA     . ASN A 1 359 ? 175.04526 177.65144 100.36729 1.000 148.60172 ? 356 ASN A CA     1 
ATOM   2912  C  C      . ASN A 1 359 ? 173.88213 177.15570 101.21022 1.000 148.60172 ? 356 ASN A C      1 
ATOM   2913  O  O      . ASN A 1 359 ? 173.83522 175.99270 101.61683 1.000 148.60172 ? 356 ASN A O      1 
ATOM   2914  C  CB     . ASN A 1 359 ? 174.64918 177.68156 98.88882  1.000 148.60172 ? 356 ASN A CB     1 
ATOM   2915  C  CG     . ASN A 1 359 ? 175.79422 178.08408 97.98931  1.000 148.60172 ? 356 ASN A CG     1 
ATOM   2916  O  OD1    . ASN A 1 359 ? 176.61555 177.25319 97.60477  1.000 148.60172 ? 356 ASN A OD1    1 
ATOM   2917  N  ND2    . ASN A 1 359 ? 175.85707 179.36419 97.64718  1.000 148.60172 ? 356 ASN A ND2    1 
ATOM   2918  H  H      . ASN A 1 359 ? 175.99115 175.97974 100.79684 1.000 148.60172 ? 356 ASN A H      1 
ATOM   2919  H  HA     . ASN A 1 359 ? 175.25820 178.55631 100.64459 1.000 148.60172 ? 356 ASN A HA     1 
ATOM   2920  H  HB2    . ASN A 1 359 ? 174.35966 176.79471 98.62587  1.000 148.60172 ? 356 ASN A HB2    1 
ATOM   2921  H  HB3    . ASN A 1 359 ? 173.92930 178.31959 98.76413  1.000 148.60172 ? 356 ASN A HB3    1 
ATOM   2922  H  HD21   . ASN A 1 359 ? 175.26462 179.91755 97.93478  1.000 148.60172 ? 356 ASN A HD21   1 
ATOM   2923  H  HD22   . ASN A 1 359 ? 176.49105 179.64030 97.13625  1.000 148.60172 ? 356 ASN A HD22   1 
ATOM   2924  N  N      . LYS A 1 360 ? 172.93433 178.05283 101.46006 1.000 145.27537 ? 357 LYS A N      1 
ATOM   2925  C  CA     . LYS A 1 360 ? 171.76541 177.74096 102.26314 1.000 145.27537 ? 357 LYS A CA     1 
ATOM   2926  C  C      . LYS A 1 360 ? 170.50772 178.20287 101.54468 1.000 145.27537 ? 357 LYS A C      1 
ATOM   2927  O  O      . LYS A 1 360 ? 170.50606 179.20174 100.82259 1.000 145.27537 ? 357 LYS A O      1 
ATOM   2928  C  CB     . LYS A 1 360 ? 171.83491 178.40011 103.64546 1.000 145.27537 ? 357 LYS A CB     1 
ATOM   2929  C  CG     . LYS A 1 360 ? 173.04293 178.00291 104.47261 1.000 145.27537 ? 357 LYS A CG     1 
ATOM   2930  C  CD     . LYS A 1 360 ? 174.10056 179.09164 104.47167 1.000 145.27537 ? 357 LYS A CD     1 
ATOM   2931  C  CE     . LYS A 1 360 ? 175.22979 178.76636 105.43412 1.000 145.27537 ? 357 LYS A CE     1 
ATOM   2932  N  NZ     . LYS A 1 360 ? 176.21520 179.87655 105.54376 1.000 145.27537 ? 357 LYS A NZ     1 
ATOM   2933  H  H      . LYS A 1 360 ? 172.94842 178.86191 101.16881 1.000 145.27537 ? 357 LYS A H      1 
ATOM   2934  H  HA     . LYS A 1 360 ? 171.70565 176.78096 102.38741 1.000 145.27537 ? 357 LYS A HA     1 
ATOM   2935  H  HB2    . LYS A 1 360 ? 171.86181 179.36234 103.52761 1.000 145.27537 ? 357 LYS A HB2    1 
ATOM   2936  H  HB3    . LYS A 1 360 ? 171.04113 178.15460 104.14579 1.000 145.27537 ? 357 LYS A HB3    1 
ATOM   2937  H  HG2    . LYS A 1 360 ? 172.76596 177.85097 105.38976 1.000 145.27537 ? 357 LYS A HG2    1 
ATOM   2938  H  HG3    . LYS A 1 360 ? 173.43497 177.19668 104.10196 1.000 145.27537 ? 357 LYS A HG3    1 
ATOM   2939  H  HD2    . LYS A 1 360 ? 174.47425 179.17604 103.58051 1.000 145.27537 ? 357 LYS A HD2    1 
ATOM   2940  H  HD3    . LYS A 1 360 ? 173.69838 179.92973 104.74882 1.000 145.27537 ? 357 LYS A HD3    1 
ATOM   2941  H  HE2    . LYS A 1 360 ? 174.85885 178.60456 106.31572 1.000 145.27537 ? 357 LYS A HE2    1 
ATOM   2942  H  HE3    . LYS A 1 360 ? 175.69791 177.97738 105.11935 1.000 145.27537 ? 357 LYS A HE3    1 
ATOM   2943  H  HZ1    . LYS A 1 360 ? 176.58161 180.03792 104.74904 1.000 145.27537 ? 357 LYS A HZ1    1 
ATOM   2944  H  HZ2    . LYS A 1 360 ? 175.81045 180.61522 105.83128 1.000 145.27537 ? 357 LYS A HZ2    1 
ATOM   2945  H  HZ3    . LYS A 1 360 ? 176.85766 179.65643 106.11907 1.000 145.27537 ? 357 LYS A HZ3    1 
ATOM   2946  N  N      . LEU A 1 361 ? 169.43291 177.45093 101.75423 1.000 135.02181 ? 358 LEU A N      1 
ATOM   2947  C  CA     . LEU A 1 361 ? 168.10794 177.82094 101.28723 1.000 135.02181 ? 358 LEU A CA     1 
ATOM   2948  C  C      . LEU A 1 361 ? 167.13049 177.57273 102.42320 1.000 135.02181 ? 358 LEU A C      1 
ATOM   2949  O  O      . LEU A 1 361 ? 167.25346 176.59057 103.15770 1.000 135.02181 ? 358 LEU A O      1 
ATOM   2950  C  CB     . LEU A 1 361 ? 167.70603 177.02659 100.04095 1.000 135.02181 ? 358 LEU A CB     1 
ATOM   2951  C  CG     . LEU A 1 361 ? 166.32268 177.32398 99.46675  1.000 135.02181 ? 358 LEU A CG     1 
ATOM   2952  C  CD1    . LEU A 1 361 ? 166.18888 178.79226 99.12717  1.000 135.02181 ? 358 LEU A CD1    1 
ATOM   2953  C  CD2    . LEU A 1 361 ? 166.07570 176.47343 98.23841  1.000 135.02181 ? 358 LEU A CD2    1 
ATOM   2954  H  H      . LEU A 1 361 ? 169.44990 176.70177 102.17618 1.000 135.02181 ? 358 LEU A H      1 
ATOM   2955  H  HA     . LEU A 1 361 ? 168.09562 178.76609 101.07073 1.000 135.02181 ? 358 LEU A HA     1 
ATOM   2956  H  HB2    . LEU A 1 361 ? 168.35328 177.21088 99.34240  1.000 135.02181 ? 358 LEU A HB2    1 
ATOM   2957  H  HB3    . LEU A 1 361 ? 167.73136 176.08184 100.26029 1.000 135.02181 ? 358 LEU A HB3    1 
ATOM   2958  H  HG     . LEU A 1 361 ? 165.64822 177.10294 100.12801 1.000 135.02181 ? 358 LEU A HG     1 
ATOM   2959  H  HD11   . LEU A 1 361 ? 166.93810 179.05643 98.57059  1.000 135.02181 ? 358 LEU A HD11   1 
ATOM   2960  H  HD12   . LEU A 1 361 ? 166.18706 179.30880 99.94720  1.000 135.02181 ? 358 LEU A HD12   1 
ATOM   2961  H  HD13   . LEU A 1 361 ? 165.35620 178.93054 98.64933  1.000 135.02181 ? 358 LEU A HD13   1 
ATOM   2962  H  HD21   . LEU A 1 361 ? 165.18995 176.66646 97.89346  1.000 135.02181 ? 358 LEU A HD21   1 
ATOM   2963  H  HD22   . LEU A 1 361 ? 166.13868 175.53748 98.48512  1.000 135.02181 ? 358 LEU A HD22   1 
ATOM   2964  H  HD23   . LEU A 1 361 ? 166.74549 176.68552 97.56974  1.000 135.02181 ? 358 LEU A HD23   1 
ATOM   2965  N  N      . LEU A 1 362 ? 166.15602 178.47184 102.56862 1.000 134.68589 ? 359 LEU A N      1 
ATOM   2966  C  CA     . LEU A 1 362 ? 165.31479 178.50526 103.76506 1.000 134.68589 ? 359 LEU A CA     1 
ATOM   2967  C  C      . LEU A 1 362 ? 163.85605 178.67664 103.33785 1.000 134.68589 ? 359 LEU A C      1 
ATOM   2968  O  O      . LEU A 1 362 ? 163.35692 179.79067 103.18047 1.000 134.68589 ? 359 LEU A O      1 
ATOM   2969  C  CB     . LEU A 1 362 ? 165.76599 179.62187 104.70297 1.000 134.68589 ? 359 LEU A CB     1 
ATOM   2970  C  CG     . LEU A 1 362 ? 165.22888 179.59538 106.13017 1.000 134.68589 ? 359 LEU A CG     1 
ATOM   2971  C  CD1    . LEU A 1 362 ? 165.69294 178.34731 106.85211 1.000 134.68589 ? 359 LEU A CD1    1 
ATOM   2972  C  CD2    . LEU A 1 362 ? 165.67397 180.83689 106.87814 1.000 134.68589 ? 359 LEU A CD2    1 
ATOM   2973  H  H      . LEU A 1 362 ? 165.96266 179.07583 101.98836 1.000 134.68589 ? 359 LEU A H      1 
ATOM   2974  H  HA     . LEU A 1 362 ? 165.39387 177.66126 104.23549 1.000 134.68589 ? 359 LEU A HA     1 
ATOM   2975  H  HB2    . LEU A 1 362 ? 166.73358 179.59055 104.76322 1.000 134.68589 ? 359 LEU A HB2    1 
ATOM   2976  H  HB3    . LEU A 1 362 ? 165.49983 180.46925 104.31340 1.000 134.68589 ? 359 LEU A HB3    1 
ATOM   2977  H  HG     . LEU A 1 362 ? 164.25961 179.58900 106.10366 1.000 134.68589 ? 359 LEU A HG     1 
ATOM   2978  H  HD11   . LEU A 1 362 ? 165.22854 177.57803 106.48747 1.000 134.68589 ? 359 LEU A HD11   1 
ATOM   2979  H  HD12   . LEU A 1 362 ? 165.49191 178.43711 107.79683 1.000 134.68589 ? 359 LEU A HD12   1 
ATOM   2980  H  HD13   . LEU A 1 362 ? 166.64976 178.24869 106.72684 1.000 134.68589 ? 359 LEU A HD13   1 
ATOM   2981  H  HD21   . LEU A 1 362 ? 165.33785 181.62104 106.41674 1.000 134.68589 ? 359 LEU A HD21   1 
ATOM   2982  H  HD22   . LEU A 1 362 ? 165.31910 180.80615 107.78043 1.000 134.68589 ? 359 LEU A HD22   1 
ATOM   2983  H  HD23   . LEU A 1 362 ? 166.64333 180.85770 106.90420 1.000 134.68589 ? 359 LEU A HD23   1 
ATOM   2984  N  N      . LEU A 1 363 ? 163.16467 177.55450 103.15948 1.000 133.23819 ? 360 LEU A N      1 
ATOM   2985  C  CA     . LEU A 1 363 ? 161.75209 177.59804 102.81148 1.000 133.23819 ? 360 LEU A CA     1 
ATOM   2986  C  C      . LEU A 1 363 ? 160.91831 177.99843 104.02195 1.000 133.23819 ? 360 LEU A C      1 
ATOM   2987  O  O      . LEU A 1 363 ? 161.31572 177.79879 105.17183 1.000 133.23819 ? 360 LEU A O      1 
ATOM   2988  C  CB     . LEU A 1 363 ? 161.29011 176.23896 102.29174 1.000 133.23819 ? 360 LEU A CB     1 
ATOM   2989  C  CG     . LEU A 1 363 ? 162.07909 175.68103 101.11005 1.000 133.23819 ? 360 LEU A CG     1 
ATOM   2990  C  CD1    . LEU A 1 363 ? 161.54468 174.32179 100.71066 1.000 133.23819 ? 360 LEU A CD1    1 
ATOM   2991  C  CD2    . LEU A 1 363 ? 162.02594 176.63637 99.93728  1.000 133.23819 ? 360 LEU A CD2    1 
ATOM   2992  H  H      . LEU A 1 363 ? 163.48950 176.76153 103.23285 1.000 133.23819 ? 360 LEU A H      1 
ATOM   2993  H  HA     . LEU A 1 363 ? 161.61256 178.25723 102.11407 1.000 133.23819 ? 360 LEU A HA     1 
ATOM   2994  H  HB2    . LEU A 1 363 ? 161.35533 175.59532 103.01464 1.000 133.23819 ? 360 LEU A HB2    1 
ATOM   2995  H  HB3    . LEU A 1 363 ? 160.36486 176.31735 102.01128 1.000 133.23819 ? 360 LEU A HB3    1 
ATOM   2996  H  HG     . LEU A 1 363 ? 163.00745 175.57469 101.37047 1.000 133.23819 ? 360 LEU A HG     1 
ATOM   2997  H  HD11   . LEU A 1 363 ? 162.06575 173.98473 99.96510  1.000 133.23819 ? 360 LEU A HD11   1 
ATOM   2998  H  HD12   . LEU A 1 363 ? 161.61924 173.71818 101.46630 1.000 133.23819 ? 360 LEU A HD12   1 
ATOM   2999  H  HD13   . LEU A 1 363 ? 160.61490 174.41338 100.44997 1.000 133.23819 ? 360 LEU A HD13   1 
ATOM   3000  H  HD21   . LEU A 1 363 ? 162.42013 176.20556 99.16260  1.000 133.23819 ? 360 LEU A HD21   1 
ATOM   3001  H  HD22   . LEU A 1 363 ? 162.52462 177.43830 100.15832 1.000 133.23819 ? 360 LEU A HD22   1 
ATOM   3002  H  HD23   . LEU A 1 363 ? 161.09990 176.86022 99.75481  1.000 133.23819 ? 360 LEU A HD23   1 
ATOM   3003  N  N      . THR A 1 364 ? 159.75046 178.57686 103.75501 1.000 143.31060 ? 361 THR A N      1 
ATOM   3004  C  CA     . THR A 1 364 ? 158.83381 178.95225 104.82180 1.000 143.31060 ? 361 THR A CA     1 
ATOM   3005  C  C      . THR A 1 364 ? 157.50720 179.37427 104.21159 1.000 143.31060 ? 361 THR A C      1 
ATOM   3006  O  O      . THR A 1 364 ? 157.38494 179.53700 102.99563 1.000 143.31060 ? 361 THR A O      1 
ATOM   3007  C  CB     . THR A 1 364 ? 159.40187 180.07981 105.68709 1.000 143.31060 ? 361 THR A CB     1 
ATOM   3008  O  OG1    . THR A 1 364 ? 158.49065 180.36755 106.75326 1.000 143.31060 ? 361 THR A OG1    1 
ATOM   3009  C  CG2    . THR A 1 364 ? 159.61380 181.33466 104.86069 1.000 143.31060 ? 361 THR A CG2    1 
ATOM   3010  H  H      . THR A 1 364 ? 159.46771 178.76219 102.96429 1.000 143.31060 ? 361 THR A H      1 
ATOM   3011  H  HA     . THR A 1 364 ? 158.67452 178.18353 105.39142 1.000 143.31060 ? 361 THR A HA     1 
ATOM   3012  H  HB     . THR A 1 364 ? 160.25580 179.80816 106.05795 1.000 143.31060 ? 361 THR A HB     1 
ATOM   3013  H  HG1    . THR A 1 364 ? 158.80601 180.97123 107.24497 1.000 143.31060 ? 361 THR A HG1    1 
ATOM   3014  H  HG21   . THR A 1 364 ? 158.75930 181.73189 104.63056 1.000 143.31060 ? 361 THR A HG21   1 
ATOM   3015  H  HG22   . THR A 1 364 ? 160.13130 181.97867 105.36895 1.000 143.31060 ? 361 THR A HG22   1 
ATOM   3016  H  HG23   . THR A 1 364 ? 160.09414 181.12109 104.04581 1.000 143.31060 ? 361 THR A HG23   1 
ATOM   3017  N  N      . GLY A 1 365 ? 156.51308 179.54498 105.07865 1.000 146.97147 ? 362 GLY A N      1 
ATOM   3018  C  CA     . GLY A 1 365 ? 155.19345 179.96703 104.65324 1.000 146.97147 ? 362 GLY A CA     1 
ATOM   3019  C  C      . GLY A 1 365 ? 154.75160 181.26443 105.29730 1.000 146.97147 ? 362 GLY A C      1 
ATOM   3020  O  O      . GLY A 1 365 ? 153.91181 181.98198 104.74770 1.000 146.97147 ? 362 GLY A O      1 
ATOM   3021  H  H      . GLY A 1 365 ? 156.58354 179.42109 105.92694 1.000 146.97147 ? 362 GLY A H      1 
ATOM   3022  H  HA2    . GLY A 1 365 ? 155.18365 180.08711 103.69110 1.000 146.97147 ? 362 GLY A HA2    1 
ATOM   3023  H  HA3    . GLY A 1 365 ? 154.54831 179.27902 104.88057 1.000 146.97147 ? 362 GLY A HA3    1 
ATOM   3024  N  N      . THR A 1 366 ? 155.30489 181.57236 106.46783 1.000 147.41146 ? 363 THR A N      1 
ATOM   3025  C  CA     . THR A 1 366 ? 154.95430 182.78777 107.20466 1.000 147.41146 ? 363 THR A CA     1 
ATOM   3026  C  C      . THR A 1 366 ? 156.23541 183.45331 107.67661 1.000 147.41146 ? 363 THR A C      1 
ATOM   3027  O  O      . THR A 1 366 ? 156.63510 183.32540 108.83980 1.000 147.41146 ? 363 THR A O      1 
ATOM   3028  C  CB     . THR A 1 366 ? 154.03930 182.47285 108.38633 1.000 147.41146 ? 363 THR A CB     1 
ATOM   3029  O  OG1    . THR A 1 366 ? 154.73774 181.64766 109.32585 1.000 147.41146 ? 363 THR A OG1    1 
ATOM   3030  C  CG2    . THR A 1 366 ? 152.79205 181.74929 107.91050 1.000 147.41146 ? 363 THR A CG2    1 
ATOM   3031  H  H      . THR A 1 366 ? 155.89610 181.08846 106.86265 1.000 147.41146 ? 363 THR A H      1 
ATOM   3032  H  HA     . THR A 1 366 ? 154.48443 183.40043 106.61790 1.000 147.41146 ? 363 THR A HA     1 
ATOM   3033  H  HB     . THR A 1 366 ? 153.77061 183.29918 108.81757 1.000 147.41146 ? 363 THR A HB     1 
ATOM   3034  H  HG1    . THR A 1 366 ? 154.96881 180.92740 108.96071 1.000 147.41146 ? 363 THR A HG1    1 
ATOM   3035  H  HG21   . THR A 1 366 ? 152.17295 181.63616 108.64873 1.000 147.41146 ? 363 THR A HG21   1 
ATOM   3036  H  HG22   . THR A 1 366 ? 153.02727 180.87610 107.56003 1.000 147.41146 ? 363 THR A HG22   1 
ATOM   3037  H  HG23   . THR A 1 366 ? 152.35764 182.26361 107.21217 1.000 147.41146 ? 363 THR A HG23   1 
ATOM   3038  N  N      . PRO A 1 367 ? 156.91790 184.17799 106.78856 1.000 149.25113 ? 364 PRO A N      1 
ATOM   3039  C  CA     . PRO A 1 367 ? 158.23461 184.72313 107.15786 1.000 149.25113 ? 364 PRO A CA     1 
ATOM   3040  C  C      . PRO A 1 367 ? 158.20592 185.65137 108.35795 1.000 149.25113 ? 364 PRO A C      1 
ATOM   3041  O  O      . PRO A 1 367 ? 159.16193 185.66396 109.14216 1.000 149.25113 ? 364 PRO A O      1 
ATOM   3042  C  CB     . PRO A 1 367 ? 158.67189 185.46270 105.88581 1.000 149.25113 ? 364 PRO A CB     1 
ATOM   3043  C  CG     . PRO A 1 367 ? 157.87012 184.85884 104.78849 1.000 149.25113 ? 364 PRO A CG     1 
ATOM   3044  C  CD     . PRO A 1 367 ? 156.55830 184.49756 105.39883 1.000 149.25113 ? 364 PRO A CD     1 
ATOM   3045  H  HA     . PRO A 1 367 ? 158.85662 183.99961 107.33257 1.000 149.25113 ? 364 PRO A HA     1 
ATOM   3046  H  HB2    . PRO A 1 367 ? 158.47432 186.40822 105.97391 1.000 149.25113 ? 364 PRO A HB2    1 
ATOM   3047  H  HB3    . PRO A 1 367 ? 159.61985 185.32232 105.73559 1.000 149.25113 ? 364 PRO A HB3    1 
ATOM   3048  H  HG2    . PRO A 1 367 ? 157.74918 185.50848 104.07825 1.000 149.25113 ? 364 PRO A HG2    1 
ATOM   3049  H  HG3    . PRO A 1 367 ? 158.32045 184.06728 104.45386 1.000 149.25113 ? 364 PRO A HG3    1 
ATOM   3050  H  HD2    . PRO A 1 367 ? 155.95077 185.25331 105.37167 1.000 149.25113 ? 364 PRO A HD2    1 
ATOM   3051  H  HD3    . PRO A 1 367 ? 156.18244 183.72096 104.95564 1.000 149.25113 ? 364 PRO A HD3    1 
ATOM   3052  N  N      . LEU A 1 368 ? 157.13910 186.43136 108.52934 1.000 161.53132 ? 365 LEU A N      1 
ATOM   3053  C  CA     . LEU A 1 368 ? 157.12089 187.51761 109.50895 1.000 161.53132 ? 365 LEU A CA     1 
ATOM   3054  C  C      . LEU A 1 368 ? 156.34188 187.08068 110.74705 1.000 161.53132 ? 365 LEU A C      1 
ATOM   3055  O  O      . LEU A 1 368 ? 155.12062 186.93406 110.73671 1.000 161.53132 ? 365 LEU A O      1 
ATOM   3056  C  CB     . LEU A 1 368 ? 156.53282 188.77523 108.88284 1.000 161.53132 ? 365 LEU A CB     1 
ATOM   3057  C  CG     . LEU A 1 368 ? 156.46160 190.00919 109.77822 1.000 161.53132 ? 365 LEU A CG     1 
ATOM   3058  C  CD1    . LEU A 1 368 ? 157.79015 190.25654 110.46809 1.000 161.53132 ? 365 LEU A CD1    1 
ATOM   3059  C  CD2    . LEU A 1 368 ? 156.06082 191.21647 108.95342 1.000 161.53132 ? 365 LEU A CD2    1 
ATOM   3060  H  H      . LEU A 1 368 ? 156.40747 186.35304 108.08405 1.000 161.53132 ? 365 LEU A H      1 
ATOM   3061  H  HA     . LEU A 1 368 ? 158.03186 187.71054 109.77892 1.000 161.53132 ? 365 LEU A HA     1 
ATOM   3062  H  HB2    . LEU A 1 368 ? 157.07663 189.01061 108.11565 1.000 161.53132 ? 365 LEU A HB2    1 
ATOM   3063  H  HB3    . LEU A 1 368 ? 155.62995 188.57702 108.58900 1.000 161.53132 ? 365 LEU A HB3    1 
ATOM   3064  H  HG     . LEU A 1 368 ? 155.78616 189.87064 110.46050 1.000 161.53132 ? 365 LEU A HG     1 
ATOM   3065  H  HD11   . LEU A 1 368 ? 157.92713 189.57516 111.14474 1.000 161.53132 ? 365 LEU A HD11   1 
ATOM   3066  H  HD12   . LEU A 1 368 ? 158.50039 190.21654 109.80858 1.000 161.53132 ? 365 LEU A HD12   1 
ATOM   3067  H  HD13   . LEU A 1 368 ? 157.77149 191.13306 110.88295 1.000 161.53132 ? 365 LEU A HD13   1 
ATOM   3068  H  HD21   . LEU A 1 368 ? 155.89767 191.96546 109.54741 1.000 161.53132 ? 365 LEU A HD21   1 
ATOM   3069  H  HD22   . LEU A 1 368 ? 155.25535 191.00524 108.45630 1.000 161.53132 ? 365 LEU A HD22   1 
ATOM   3070  H  HD23   . LEU A 1 368 ? 156.78039 191.43108 108.33921 1.000 161.53132 ? 365 LEU A HD23   1 
ATOM   3071  N  N      . GLN A 1 369 ? 157.07930 186.88299 111.83656 1.000 149.96621 ? 366 GLN A N      1 
ATOM   3072  C  CA     . GLN A 1 369 ? 156.48858 186.48932 113.10585 1.000 149.96621 ? 366 GLN A CA     1 
ATOM   3073  C  C      . GLN A 1 369 ? 156.02244 187.72659 113.87616 1.000 149.96621 ? 366 GLN A C      1 
ATOM   3074  O  O      . GLN A 1 369 ? 155.91988 188.83063 113.33582 1.000 149.96621 ? 366 GLN A O      1 
ATOM   3075  C  CB     . GLN A 1 369 ? 157.48633 185.66110 113.91151 1.000 149.96621 ? 366 GLN A CB     1 
ATOM   3076  C  CG     . GLN A 1 369 ? 157.82992 184.32946 113.26320 1.000 149.96621 ? 366 GLN A CG     1 
ATOM   3077  C  CD     . GLN A 1 369 ? 156.61791 183.43362 113.10195 1.000 149.96621 ? 366 GLN A CD     1 
ATOM   3078  O  OE1    . GLN A 1 369 ? 155.61710 183.59600 113.79734 1.000 149.96621 ? 366 GLN A OE1    1 
ATOM   3079  N  NE2    . GLN A 1 369 ? 156.69921 182.48686 112.17638 1.000 149.96621 ? 366 GLN A NE2    1 
ATOM   3080  H  H      . GLN A 1 369 ? 157.93461 186.97028 111.86368 1.000 149.96621 ? 366 GLN A H      1 
ATOM   3081  H  HA     . GLN A 1 369 ? 155.70932 185.93913 112.93220 1.000 149.96621 ? 366 GLN A HA     1 
ATOM   3082  H  HB2    . GLN A 1 369 ? 158.30787 186.16764 114.00801 1.000 149.96621 ? 366 GLN A HB2    1 
ATOM   3083  H  HB3    . GLN A 1 369 ? 157.11381 185.46762 114.78485 1.000 149.96621 ? 366 GLN A HB3    1 
ATOM   3084  H  HG2    . GLN A 1 369 ? 158.20209 184.49269 112.38252 1.000 149.96621 ? 366 GLN A HG2    1 
ATOM   3085  H  HG3    . GLN A 1 369 ? 158.47659 183.86356 113.81631 1.000 149.96621 ? 366 GLN A HG3    1 
ATOM   3086  H  HE21   . GLN A 1 369 ? 156.03612 181.95461 112.04709 1.000 149.96621 ? 366 GLN A HE21   1 
ATOM   3087  H  HE22   . GLN A 1 369 ? 157.41461 182.40421 111.70691 1.000 149.96621 ? 366 GLN A HE22   1 
ATOM   3088  N  N      . ASN A 1 370 ? 155.73318 187.53281 115.16570 1.000 154.39647 ? 367 ASN A N      1 
ATOM   3089  C  CA     . ASN A 1 370 ? 155.02270 188.54346 115.94123 1.000 154.39647 ? 367 ASN A CA     1 
ATOM   3090  C  C      . ASN A 1 370 ? 155.74228 189.88678 115.99193 1.000 154.39647 ? 367 ASN A C      1 
ATOM   3091  O  O      . ASN A 1 370 ? 155.08890 190.92269 115.83142 1.000 154.39647 ? 367 ASN A O      1 
ATOM   3092  C  CB     . ASN A 1 370 ? 154.79413 188.03760 117.36448 1.000 154.39647 ? 367 ASN A CB     1 
ATOM   3093  C  CG     . ASN A 1 370 ? 156.08475 187.69660 118.07181 1.000 154.39647 ? 367 ASN A CG     1 
ATOM   3094  O  OD1    . ASN A 1 370 ? 156.87582 188.57973 118.40024 1.000 154.39647 ? 367 ASN A OD1    1 
ATOM   3095  N  ND2    . ASN A 1 370 ? 156.30414 186.41115 118.31683 1.000 154.39647 ? 367 ASN A ND2    1 
ATOM   3096  H  H      . ASN A 1 370 ? 155.93230 186.82692 115.61299 1.000 154.39647 ? 367 ASN A H      1 
ATOM   3097  H  HA     . ASN A 1 370 ? 154.15303 188.69121 115.53753 1.000 154.39647 ? 367 ASN A HA     1 
ATOM   3098  H  HB2    . ASN A 1 370 ? 154.34367 188.72791 117.87632 1.000 154.39647 ? 367 ASN A HB2    1 
ATOM   3099  H  HB3    . ASN A 1 370 ? 154.24691 187.23717 117.33278 1.000 154.39647 ? 367 ASN A HB3    1 
ATOM   3100  H  HD21   . ASN A 1 370 ? 157.02478 186.16687 118.71772 1.000 154.39647 ? 367 ASN A HD21   1 
ATOM   3101  H  HD22   . ASN A 1 370 ? 155.72704 185.82208 118.07308 1.000 154.39647 ? 367 ASN A HD22   1 
ATOM   3102  N  N      . ASN A 1 371 ? 157.05603 189.90938 116.21072 1.000 160.90370 ? 368 ASN A N      1 
ATOM   3103  C  CA     . ASN A 1 371 ? 157.74981 191.17678 116.40080 1.000 160.90370 ? 368 ASN A CA     1 
ATOM   3104  C  C      . ASN A 1 371 ? 158.98155 191.23080 115.51036 1.000 160.90370 ? 368 ASN A C      1 
ATOM   3105  O  O      . ASN A 1 371 ? 159.51853 190.20425 115.08860 1.000 160.90370 ? 368 ASN A O      1 
ATOM   3106  C  CB     . ASN A 1 371 ? 158.14595 191.39564 117.86449 1.000 160.90370 ? 368 ASN A CB     1 
ATOM   3107  C  CG     . ASN A 1 371 ? 159.44754 190.71920 118.22306 1.000 160.90370 ? 368 ASN A CG     1 
ATOM   3108  O  OD1    . ASN A 1 371 ? 160.52413 191.19296 117.86238 1.000 160.90370 ? 368 ASN A OD1    1 
ATOM   3109  N  ND2    . ASN A 1 371 ? 159.35948 189.61224 118.94958 1.000 160.90370 ? 368 ASN A ND2    1 
ATOM   3110  H  H      . ASN A 1 371 ? 157.56042 189.21411 116.25202 1.000 160.90370 ? 368 ASN A H      1 
ATOM   3111  H  HA     . ASN A 1 371 ? 157.16684 191.90601 116.13980 1.000 160.90370 ? 368 ASN A HA     1 
ATOM   3112  H  HB2    . ASN A 1 371 ? 158.25155 192.34694 118.02178 1.000 160.90370 ? 368 ASN A HB2    1 
ATOM   3113  H  HB3    . ASN A 1 371 ? 157.45103 191.03855 118.43923 1.000 160.90370 ? 368 ASN A HB3    1 
ATOM   3114  H  HD21   . ASN A 1 371 ? 158.58891 189.31227 119.18586 1.000 160.90370 ? 368 ASN A HD21   1 
ATOM   3115  H  HD22   . ASN A 1 371 ? 160.07338 189.19192 119.18086 1.000 160.90370 ? 368 ASN A HD22   1 
ATOM   3116  N  N      . LEU A 1 372 ? 159.42953 192.45937 115.24217 1.000 167.25253 ? 369 LEU A N      1 
ATOM   3117  C  CA     . LEU A 1 372 ? 160.47234 192.67441 114.24533 1.000 167.25253 ? 369 LEU A CA     1 
ATOM   3118  C  C      . LEU A 1 372 ? 161.78881 192.01864 114.63813 1.000 167.25253 ? 369 LEU A C      1 
ATOM   3119  O  O      . LEU A 1 372 ? 162.54160 191.57669 113.76352 1.000 167.25253 ? 369 LEU A O      1 
ATOM   3120  C  CB     . LEU A 1 372 ? 160.67925 194.17262 114.02446 1.000 167.25253 ? 369 LEU A CB     1 
ATOM   3121  C  CG     . LEU A 1 372 ? 161.75855 194.55583 113.00980 1.000 167.25253 ? 369 LEU A CG     1 
ATOM   3122  C  CD1    . LEU A 1 372 ? 161.42891 194.00865 111.63151 1.000 167.25253 ? 369 LEU A CD1    1 
ATOM   3123  C  CD2    . LEU A 1 372 ? 161.92712 196.06268 112.95696 1.000 167.25253 ? 369 LEU A CD2    1 
ATOM   3124  H  H      . LEU A 1 372 ? 159.14704 193.17724 115.62250 1.000 167.25253 ? 369 LEU A H      1 
ATOM   3125  H  HA     . LEU A 1 372 ? 160.18395 192.28564 113.40502 1.000 167.25253 ? 369 LEU A HA     1 
ATOM   3126  H  HB2    . LEU A 1 372 ? 159.84273 194.55465 113.71529 1.000 167.25253 ? 369 LEU A HB2    1 
ATOM   3127  H  HB3    . LEU A 1 372 ? 160.92313 194.57604 114.87245 1.000 167.25253 ? 369 LEU A HB3    1 
ATOM   3128  H  HG     . LEU A 1 372 ? 162.60583 194.17475 113.28766 1.000 167.25253 ? 369 LEU A HG     1 
ATOM   3129  H  HD11   . LEU A 1 372 ? 161.48881 193.04092 111.65156 1.000 167.25253 ? 369 LEU A HD11   1 
ATOM   3130  H  HD12   . LEU A 1 372 ? 160.52988 194.28094 111.38961 1.000 167.25253 ? 369 LEU A HD12   1 
ATOM   3131  H  HD13   . LEU A 1 372 ? 162.06566 194.36487 110.99208 1.000 167.25253 ? 369 LEU A HD13   1 
ATOM   3132  H  HD21   . LEU A 1 372 ? 162.61207 196.27968 112.30516 1.000 167.25253 ? 369 LEU A HD21   1 
ATOM   3133  H  HD22   . LEU A 1 372 ? 161.08379 196.46549 112.69739 1.000 167.25253 ? 369 LEU A HD22   1 
ATOM   3134  H  HD23   . LEU A 1 372 ? 162.19155 196.38197 113.83381 1.000 167.25253 ? 369 LEU A HD23   1 
ATOM   3135  N  N      . SER A 1 373 ? 162.09299 191.94862 115.93498 1.000 161.95694 ? 370 SER A N      1 
ATOM   3136  C  CA     . SER A 1 373 ? 163.39863 191.44274 116.34725 1.000 161.95694 ? 370 SER A CA     1 
ATOM   3137  C  C      . SER A 1 373 ? 163.61786 190.01756 115.85979 1.000 161.95694 ? 370 SER A C      1 
ATOM   3138  O  O      . SER A 1 373 ? 164.70303 189.68024 115.37243 1.000 161.95694 ? 370 SER A O      1 
ATOM   3139  C  CB     . SER A 1 373 ? 163.53508 191.50756 117.86720 1.000 161.95694 ? 370 SER A CB     1 
ATOM   3140  O  OG     . SER A 1 373 ? 164.79619 191.01323 118.28208 1.000 161.95694 ? 370 SER A OG     1 
ATOM   3141  H  H      . SER A 1 373 ? 161.57413 192.18155 116.58001 1.000 161.95694 ? 370 SER A H      1 
ATOM   3142  H  HA     . SER A 1 373 ? 164.09075 192.00121 115.95963 1.000 161.95694 ? 370 SER A HA     1 
ATOM   3143  H  HB2    . SER A 1 373 ? 163.44496 192.42921 118.15576 1.000 161.95694 ? 370 SER A HB2    1 
ATOM   3144  H  HB3    . SER A 1 373 ? 162.84150 190.96324 118.26966 1.000 161.95694 ? 370 SER A HB3    1 
ATOM   3145  H  HG     . SER A 1 373 ? 164.85265 191.03751 119.11999 1.000 161.95694 ? 370 SER A HG     1 
ATOM   3146  N  N      . GLU A 1 374 ? 162.59980 189.16906 115.97412 1.000 159.18517 ? 371 GLU A N      1 
ATOM   3147  C  CA     . GLU A 1 374 ? 162.72563 187.77348 115.57948 1.000 159.18517 ? 371 GLU A CA     1 
ATOM   3148  C  C      . GLU A 1 374 ? 162.88999 187.59359 114.07803 1.000 159.18517 ? 371 GLU A C      1 
ATOM   3149  O  O      . GLU A 1 374 ? 163.26080 186.49981 113.64191 1.000 159.18517 ? 371 GLU A O      1 
ATOM   3150  C  CB     . GLU A 1 374 ? 161.50998 186.98272 116.06223 1.000 159.18517 ? 371 GLU A CB     1 
ATOM   3151  C  CG     . GLU A 1 374 ? 161.35958 186.96972 117.57263 1.000 159.18517 ? 371 GLU A CG     1 
ATOM   3152  C  CD     . GLU A 1 374 ? 160.27023 186.03011 118.04594 1.000 159.18517 ? 371 GLU A CD     1 
ATOM   3153  O  OE1    . GLU A 1 374 ? 159.71287 185.29234 117.20714 1.000 159.18517 ? 371 GLU A OE1    1 
ATOM   3154  O  OE2    . GLU A 1 374 ? 159.97228 186.02828 119.25878 1.000 159.18517 ? 371 GLU A OE2    1 
ATOM   3155  H  H      . GLU A 1 374 ? 161.82372 189.37951 116.27918 1.000 159.18517 ? 371 GLU A H      1 
ATOM   3156  H  HA     . GLU A 1 374 ? 163.51085 187.39908 116.00878 1.000 159.18517 ? 371 GLU A HA     1 
ATOM   3157  H  HB2    . GLU A 1 374 ? 160.70843 187.37888 115.68634 1.000 159.18517 ? 371 GLU A HB2    1 
ATOM   3158  H  HB3    . GLU A 1 374 ? 161.59612 186.06452 115.76282 1.000 159.18517 ? 371 GLU A HB3    1 
ATOM   3159  H  HG2    . GLU A 1 374 ? 162.19635 186.68384 117.97123 1.000 159.18517 ? 371 GLU A HG2    1 
ATOM   3160  H  HG3    . GLU A 1 374 ? 161.13625 187.86375 117.87499 1.000 159.18517 ? 371 GLU A HG3    1 
ATOM   3161  N  N      . LEU A 1 375 ? 162.62469 188.62438 113.27940 1.000 153.79649 ? 372 LEU A N      1 
ATOM   3162  C  CA     . LEU A 1 375 ? 162.87242 188.54522 111.84637 1.000 153.79649 ? 372 LEU A CA     1 
ATOM   3163  C  C      . LEU A 1 375 ? 164.35423 188.65316 111.51922 1.000 153.79649 ? 372 LEU A C      1 
ATOM   3164  O  O      . LEU A 1 375 ? 164.80487 188.11617 110.50261 1.000 153.79649 ? 372 LEU A O      1 
ATOM   3165  C  CB     . LEU A 1 375 ? 162.10363 189.64731 111.11483 1.000 153.79649 ? 372 LEU A CB     1 
ATOM   3166  C  CG     . LEU A 1 375 ? 162.43266 189.82302 109.63039 1.000 153.79649 ? 372 LEU A CG     1 
ATOM   3167  C  CD1    . LEU A 1 375 ? 162.17708 188.54275 108.86090 1.000 153.79649 ? 372 LEU A CD1    1 
ATOM   3168  C  CD2    . LEU A 1 375 ? 161.62424 190.96227 109.04371 1.000 153.79649 ? 372 LEU A CD2    1 
ATOM   3169  H  H      . LEU A 1 375 ? 162.30173 189.37677 113.54241 1.000 153.79649 ? 372 LEU A H      1 
ATOM   3170  H  HA     . LEU A 1 375 ? 162.55442 187.68938 111.51872 1.000 153.79649 ? 372 LEU A HA     1 
ATOM   3171  H  HB2    . LEU A 1 375 ? 161.15540 189.45349 111.18039 1.000 153.79649 ? 372 LEU A HB2    1 
ATOM   3172  H  HB3    . LEU A 1 375 ? 162.29008 190.49196 111.55343 1.000 153.79649 ? 372 LEU A HB3    1 
ATOM   3173  H  HG     . LEU A 1 375 ? 163.37028 190.04974 109.53294 1.000 153.79649 ? 372 LEU A HG     1 
ATOM   3174  H  HD11   . LEU A 1 375 ? 162.76608 187.84746 109.19211 1.000 153.79649 ? 372 LEU A HD11   1 
ATOM   3175  H  HD12   . LEU A 1 375 ? 162.35128 188.70244 107.91997 1.000 153.79649 ? 372 LEU A HD12   1 
ATOM   3176  H  HD13   . LEU A 1 375 ? 161.25159 188.28012 108.98499 1.000 153.79649 ? 372 LEU A HD13   1 
ATOM   3177  H  HD21   . LEU A 1 375 ? 160.68054 190.75614 109.13027 1.000 153.79649 ? 372 LEU A HD21   1 
ATOM   3178  H  HD22   . LEU A 1 375 ? 161.85677 191.06393 108.10753 1.000 153.79649 ? 372 LEU A HD22   1 
ATOM   3179  H  HD23   . LEU A 1 375 ? 161.83140 191.77743 109.52689 1.000 153.79649 ? 372 LEU A HD23   1 
ATOM   3180  N  N      . TRP A 1 376 ? 165.12388 189.34337 112.36033 1.000 158.76632 ? 373 TRP A N      1 
ATOM   3181  C  CA     . TRP A 1 376 ? 166.52960 189.56373 112.04625 1.000 158.76632 ? 373 TRP A CA     1 
ATOM   3182  C  C      . TRP A 1 376 ? 167.32154 188.26442 112.08211 1.000 158.76632 ? 373 TRP A C      1 
ATOM   3183  O  O      . TRP A 1 376 ? 168.37775 188.16027 111.44958 1.000 158.76632 ? 373 TRP A O      1 
ATOM   3184  C  CB     . TRP A 1 376 ? 167.13667 190.57521 113.01547 1.000 158.76632 ? 373 TRP A CB     1 
ATOM   3185  C  CG     . TRP A 1 376 ? 168.61681 190.71118 112.84990 1.000 158.76632 ? 373 TRP A CG     1 
ATOM   3186  C  CD1    . TRP A 1 376 ? 169.27156 191.34903 111.83955 1.000 158.76632 ? 373 TRP A CD1    1 
ATOM   3187  C  CD2    . TRP A 1 376 ? 169.62885 190.18939 113.71679 1.000 158.76632 ? 373 TRP A CD2    1 
ATOM   3188  N  NE1    . TRP A 1 376 ? 170.62870 191.25846 112.02331 1.000 158.76632 ? 373 TRP A NE1    1 
ATOM   3189  C  CE2    . TRP A 1 376 ? 170.87359 190.55163 113.17035 1.000 158.76632 ? 373 TRP A CE2    1 
ATOM   3190  C  CE3    . TRP A 1 376 ? 169.60298 189.45244 114.90286 1.000 158.76632 ? 373 TRP A CE3    1 
ATOM   3191  C  CZ2    . TRP A 1 376 ? 172.07938 190.20315 113.76847 1.000 158.76632 ? 373 TRP A CZ2    1 
ATOM   3192  C  CZ3    . TRP A 1 376 ? 170.80145 189.10837 115.49503 1.000 158.76632 ? 373 TRP A CZ3    1 
ATOM   3193  C  CH2    . TRP A 1 376 ? 172.02215 189.48270 114.92747 1.000 158.76632 ? 373 TRP A CH2    1 
ATOM   3194  H  H      . TRP A 1 376 ? 164.86116 189.68988 113.10235 1.000 158.76632 ? 373 TRP A H      1 
ATOM   3195  H  HA     . TRP A 1 376 ? 166.59722 189.93029 111.15059 1.000 158.76632 ? 373 TRP A HA     1 
ATOM   3196  H  HB2    . TRP A 1 376 ? 166.73500 191.44435 112.85932 1.000 158.76632 ? 373 TRP A HB2    1 
ATOM   3197  H  HB3    . TRP A 1 376 ? 166.96146 190.28671 113.92476 1.000 158.76632 ? 373 TRP A HB3    1 
ATOM   3198  H  HD1    . TRP A 1 376 ? 168.85809 191.78167 111.12747 1.000 158.76632 ? 373 TRP A HD1    1 
ATOM   3199  H  HE1    . TRP A 1 376 ? 171.22748 191.59269 111.50436 1.000 158.76632 ? 373 TRP A HE1    1 
ATOM   3200  H  HE3    . TRP A 1 376 ? 168.79442 189.19939 115.28649 1.000 158.76632 ? 373 TRP A HE3    1 
ATOM   3201  H  HZ2    . TRP A 1 376 ? 172.89381 190.45114 113.39454 1.000 158.76632 ? 373 TRP A HZ2    1 
ATOM   3202  H  HZ3    . TRP A 1 376 ? 170.79694 188.61739 116.28505 1.000 158.76632 ? 373 TRP A HZ3    1 
ATOM   3203  H  HH2    . TRP A 1 376 ? 172.81370 189.23642 115.34920 1.000 158.76632 ? 373 TRP A HH2    1 
ATOM   3204  N  N      . SER A 1 377 ? 166.84444 187.26958 112.83199 1.000 149.59954 ? 374 SER A N      1 
ATOM   3205  C  CA     . SER A 1 377 ? 167.62143 186.04540 112.99937 1.000 149.59954 ? 374 SER A CA     1 
ATOM   3206  C  C      . SER A 1 377 ? 167.82690 185.33102 111.67033 1.000 149.59954 ? 374 SER A C      1 
ATOM   3207  O  O      . SER A 1 377 ? 168.94583 184.91304 111.34689 1.000 149.59954 ? 374 SER A O      1 
ATOM   3208  C  CB     . SER A 1 377 ? 166.92987 185.12161 113.99897 1.000 149.59954 ? 374 SER A CB     1 
ATOM   3209  O  OG     . SER A 1 377 ? 166.76704 185.76341 115.24984 1.000 149.59954 ? 374 SER A OG     1 
ATOM   3210  H  H      . SER A 1 377 ? 166.09118 187.27822 113.24655 1.000 149.59954 ? 374 SER A H      1 
ATOM   3211  H  HA     . SER A 1 377 ? 168.49462 186.27182 113.35590 1.000 149.59954 ? 374 SER A HA     1 
ATOM   3212  H  HB2    . SER A 1 377 ? 166.05696 184.87815 113.65297 1.000 149.59954 ? 374 SER A HB2    1 
ATOM   3213  H  HB3    . SER A 1 377 ? 167.47139 184.32617 114.12156 1.000 149.59954 ? 374 SER A HB3    1 
ATOM   3214  H  HG     . SER A 1 377 ? 167.50165 186.07660 115.50814 1.000 149.59954 ? 374 SER A HG     1 
ATOM   3215  N  N      . LEU A 1 378 ? 166.75894 185.17867 110.88707 1.000 146.40750 ? 375 LEU A N      1 
ATOM   3216  C  CA     . LEU A 1 378 ? 166.87344 184.47665 109.61397 1.000 146.40750 ? 375 LEU A CA     1 
ATOM   3217  C  C      . LEU A 1 378 ? 167.81930 185.21123 108.67424 1.000 146.40750 ? 375 LEU A C      1 
ATOM   3218  O  O      . LEU A 1 378 ? 168.68541 184.59953 108.03675 1.000 146.40750 ? 375 LEU A O      1 
ATOM   3219  C  CB     . LEU A 1 378 ? 165.49318 184.32588 108.97538 1.000 146.40750 ? 375 LEU A CB     1 
ATOM   3220  C  CG     . LEU A 1 378 ? 164.36822 183.85336 109.89678 1.000 146.40750 ? 375 LEU A CG     1 
ATOM   3221  C  CD1    . LEU A 1 378 ? 163.09715 183.63094 109.10083 1.000 146.40750 ? 375 LEU A CD1    1 
ATOM   3222  C  CD2    . LEU A 1 378 ? 164.76730 182.59104 110.63575 1.000 146.40750 ? 375 LEU A CD2    1 
ATOM   3223  H  H      . LEU A 1 378 ? 165.97129 185.47043 111.06887 1.000 146.40750 ? 375 LEU A H      1 
ATOM   3224  H  HA     . LEU A 1 378 ? 167.23189 183.58904 109.77085 1.000 146.40750 ? 375 LEU A HA     1 
ATOM   3225  H  HB2    . LEU A 1 378 ? 165.22873 185.18697 108.61572 1.000 146.40750 ? 375 LEU A HB2    1 
ATOM   3226  H  HB3    . LEU A 1 378 ? 165.56115 183.68245 108.25282 1.000 146.40750 ? 375 LEU A HB3    1 
ATOM   3227  H  HG     . LEU A 1 378 ? 164.18844 184.54170 110.55625 1.000 146.40750 ? 375 LEU A HG     1 
ATOM   3228  H  HD11   . LEU A 1 378 ? 163.26623 182.96071 108.42045 1.000 146.40750 ? 375 LEU A HD11   1 
ATOM   3229  H  HD12   . LEU A 1 378 ? 162.83612 184.46717 108.68431 1.000 146.40750 ? 375 LEU A HD12   1 
ATOM   3230  H  HD13   . LEU A 1 378 ? 162.39748 183.32645 109.69967 1.000 146.40750 ? 375 LEU A HD13   1 
ATOM   3231  H  HD21   . LEU A 1 378 ? 163.99561 182.24637 111.11186 1.000 146.40750 ? 375 LEU A HD21   1 
ATOM   3232  H  HD22   . LEU A 1 378 ? 165.07885 181.93532 109.99254 1.000 146.40750 ? 375 LEU A HD22   1 
ATOM   3233  H  HD23   . LEU A 1 378 ? 165.47618 182.80112 111.26360 1.000 146.40750 ? 375 LEU A HD23   1 
ATOM   3234  N  N      . LEU A 1 379 ? 167.66870 186.53254 108.57926 1.000 155.43263 ? 376 LEU A N      1 
ATOM   3235  C  CA     . LEU A 1 379 ? 168.52514 187.30766 107.69116 1.000 155.43263 ? 376 LEU A CA     1 
ATOM   3236  C  C      . LEU A 1 379 ? 169.98178 187.21733 108.12211 1.000 155.43263 ? 376 LEU A C      1 
ATOM   3237  O  O      . LEU A 1 379 ? 170.88058 187.09852 107.28185 1.000 155.43263 ? 376 LEU A O      1 
ATOM   3238  C  CB     . LEU A 1 379 ? 168.05880 188.76075 107.65849 1.000 155.43263 ? 376 LEU A CB     1 
ATOM   3239  C  CG     . LEU A 1 379 ? 166.59585 188.95283 107.25757 1.000 155.43263 ? 376 LEU A CG     1 
ATOM   3240  C  CD1    . LEU A 1 379 ? 166.22725 190.42359 107.27196 1.000 155.43263 ? 376 LEU A CD1    1 
ATOM   3241  C  CD2    . LEU A 1 379 ? 166.32940 188.34992 105.88994 1.000 155.43263 ? 376 LEU A CD2    1 
ATOM   3242  H  H      . LEU A 1 379 ? 167.08872 186.99510 109.01412 1.000 155.43263 ? 376 LEU A H      1 
ATOM   3243  H  HA     . LEU A 1 379 ? 168.45386 186.95187 106.79302 1.000 155.43263 ? 376 LEU A HA     1 
ATOM   3244  H  HB2    . LEU A 1 379 ? 168.17464 189.14390 108.54205 1.000 155.43263 ? 376 LEU A HB2    1 
ATOM   3245  H  HB3    . LEU A 1 379 ? 168.60375 189.24558 107.01887 1.000 155.43263 ? 376 LEU A HB3    1 
ATOM   3246  H  HG     . LEU A 1 379 ? 166.03032 188.49729 107.90061 1.000 155.43263 ? 376 LEU A HG     1 
ATOM   3247  H  HD11   . LEU A 1 379 ? 166.36095 190.77403 108.16638 1.000 155.43263 ? 376 LEU A HD11   1 
ATOM   3248  H  HD12   . LEU A 1 379 ? 165.29646 190.51754 107.01517 1.000 155.43263 ? 376 LEU A HD12   1 
ATOM   3249  H  HD13   . LEU A 1 379 ? 166.79364 190.89643 106.64235 1.000 155.43263 ? 376 LEU A HD13   1 
ATOM   3250  H  HD21   . LEU A 1 379 ? 166.37017 187.38318 105.95566 1.000 155.43263 ? 376 LEU A HD21   1 
ATOM   3251  H  HD22   . LEU A 1 379 ? 165.44753 188.62356 105.59290 1.000 155.43263 ? 376 LEU A HD22   1 
ATOM   3252  H  HD23   . LEU A 1 379 ? 167.00117 188.66995 105.26769 1.000 155.43263 ? 376 LEU A HD23   1 
ATOM   3253  N  N      . ASN A 1 380 ? 170.23751 187.27478 109.42895 1.000 154.53723 ? 377 ASN A N      1 
ATOM   3254  C  CA     . ASN A 1 380 ? 171.60519 187.14801 109.91348 1.000 154.53723 ? 377 ASN A CA     1 
ATOM   3255  C  C      . ASN A 1 380 ? 172.18098 185.78201 109.57483 1.000 154.53723 ? 377 ASN A C      1 
ATOM   3256  O  O      . ASN A 1 380 ? 173.33574 185.67742 109.14712 1.000 154.53723 ? 377 ASN A O      1 
ATOM   3257  C  CB     . ASN A 1 380 ? 171.64840 187.38549 111.42026 1.000 154.53723 ? 377 ASN A CB     1 
ATOM   3258  C  CG     . ASN A 1 380 ? 172.99710 187.06271 112.01786 1.000 154.53723 ? 377 ASN A CG     1 
ATOM   3259  O  OD1    . ASN A 1 380 ? 173.29370 185.90761 112.31720 1.000 154.53723 ? 377 ASN A OD1    1 
ATOM   3260  N  ND2    . ASN A 1 380 ? 173.82529 188.08315 112.19568 1.000 154.53723 ? 377 ASN A ND2    1 
ATOM   3261  H  H      . ASN A 1 380 ? 169.64630 187.38487 110.04361 1.000 154.53723 ? 377 ASN A H      1 
ATOM   3262  H  HA     . ASN A 1 380 ? 172.15723 187.82204 109.48692 1.000 154.53723 ? 377 ASN A HA     1 
ATOM   3263  H  HB2    . ASN A 1 380 ? 171.45656 188.31898 111.59856 1.000 154.53723 ? 377 ASN A HB2    1 
ATOM   3264  H  HB3    . ASN A 1 380 ? 170.98619 186.82166 111.84970 1.000 154.53723 ? 377 ASN A HB3    1 
ATOM   3265  H  HD21   . ASN A 1 380 ? 174.60524 187.95001 112.53292 1.000 154.53723 ? 377 ASN A HD21   1 
ATOM   3266  H  HD22   . ASN A 1 380 ? 173.58291 188.87785 111.97393 1.000 154.53723 ? 377 ASN A HD22   1 
ATOM   3267  N  N      . PHE A 1 381 ? 171.39344 184.72244 109.75998 1.000 144.51950 ? 378 PHE A N      1 
ATOM   3268  C  CA     . PHE A 1 381 ? 171.88709 183.38489 109.45385 1.000 144.51950 ? 378 PHE A CA     1 
ATOM   3269  C  C      . PHE A 1 381 ? 172.19730 183.23458 107.97106 1.000 144.51950 ? 378 PHE A C      1 
ATOM   3270  O  O      . PHE A 1 381 ? 173.22754 182.66018 107.60211 1.000 144.51950 ? 378 PHE A O      1 
ATOM   3271  C  CB     . PHE A 1 381 ? 170.86563 182.33753 109.89061 1.000 144.51950 ? 378 PHE A CB     1 
ATOM   3272  C  CG     . PHE A 1 381 ? 171.12988 180.96796 109.33797 1.000 144.51950 ? 378 PHE A CG     1 
ATOM   3273  C  CD1    . PHE A 1 381 ? 172.00698 180.10785 109.97233 1.000 144.51950 ? 378 PHE A CD1    1 
ATOM   3274  C  CD2    . PHE A 1 381 ? 170.49774 180.53916 108.18522 1.000 144.51950 ? 378 PHE A CD2    1 
ATOM   3275  C  CE1    . PHE A 1 381 ? 172.24938 178.84828 109.46531 1.000 144.51950 ? 378 PHE A CE1    1 
ATOM   3276  C  CE2    . PHE A 1 381 ? 170.73783 179.28133 107.67560 1.000 144.51950 ? 378 PHE A CE2    1 
ATOM   3277  C  CZ     . PHE A 1 381 ? 171.61388 178.43555 108.31614 1.000 144.51950 ? 378 PHE A CZ     1 
ATOM   3278  H  H      . PHE A 1 381 ? 170.58629 184.75051 110.05507 1.000 144.51950 ? 378 PHE A H      1 
ATOM   3279  H  HA     . PHE A 1 381 ? 172.70663 183.22928 109.94918 1.000 144.51950 ? 378 PHE A HA     1 
ATOM   3280  H  HB2    . PHE A 1 381 ? 170.87754 182.27434 110.85847 1.000 144.51950 ? 378 PHE A HB2    1 
ATOM   3281  H  HB3    . PHE A 1 381 ? 169.98612 182.61465 109.58995 1.000 144.51950 ? 378 PHE A HB3    1 
ATOM   3282  H  HD1    . PHE A 1 381 ? 172.43956 180.38132 110.74900 1.000 144.51950 ? 378 PHE A HD1    1 
ATOM   3283  H  HD2    . PHE A 1 381 ? 169.90469 181.10635 107.74734 1.000 144.51950 ? 378 PHE A HD2    1 
ATOM   3284  H  HE1    . PHE A 1 381 ? 172.84180 178.27769 109.89949 1.000 144.51950 ? 378 PHE A HE1    1 
ATOM   3285  H  HE2    . PHE A 1 381 ? 170.30741 179.00396 106.89927 1.000 144.51950 ? 378 PHE A HE2    1 
ATOM   3286  H  HZ     . PHE A 1 381 ? 171.77618 177.58644 107.97334 1.000 144.51950 ? 378 PHE A HZ     1 
ATOM   3287  N  N      . ILE A 1 382 ? 171.32110 183.74306 107.10595 1.000 152.94723 ? 379 ILE A N      1 
ATOM   3288  C  CA     . ILE A 1 382 ? 171.49363 183.50940 105.67640 1.000 152.94723 ? 379 ILE A CA     1 
ATOM   3289  C  C      . ILE A 1 382 ? 172.61513 184.36866 105.09672 1.000 152.94723 ? 379 ILE A C      1 
ATOM   3290  O  O      . ILE A 1 382 ? 173.40569 183.88488 104.27895 1.000 152.94723 ? 379 ILE A O      1 
ATOM   3291  C  CB     . ILE A 1 382 ? 170.16376 183.74382 104.93841 1.000 152.94723 ? 379 ILE A CB     1 
ATOM   3292  C  CG1    . ILE A 1 382 ? 170.28703 183.33689 103.47078 1.000 152.94723 ? 379 ILE A CG1    1 
ATOM   3293  C  CG2    . ILE A 1 382 ? 169.73599 185.19616 105.03974 1.000 152.94723 ? 379 ILE A CG2    1 
ATOM   3294  C  CD1    . ILE A 1 382 ? 168.99025 183.45045 102.70419 1.000 152.94723 ? 379 ILE A CD1    1 
ATOM   3295  H  H      . ILE A 1 382 ? 170.63342 184.21264 107.31818 1.000 152.94723 ? 379 ILE A H      1 
ATOM   3296  H  HA     . ILE A 1 382 ? 171.74115 182.58061 105.54426 1.000 152.94723 ? 379 ILE A HA     1 
ATOM   3297  H  HB     . ILE A 1 382 ? 169.48188 183.19273 105.35349 1.000 152.94723 ? 379 ILE A HB     1 
ATOM   3298  H  HG12   . ILE A 1 382 ? 170.93658 183.91207 103.03785 1.000 152.94723 ? 379 ILE A HG12   1 
ATOM   3299  H  HG13   . ILE A 1 382 ? 170.58059 182.41363 103.42414 1.000 152.94723 ? 379 ILE A HG13   1 
ATOM   3300  H  HG21   . ILE A 1 382 ? 169.80871 185.47919 105.96154 1.000 152.94723 ? 379 ILE A HG21   1 
ATOM   3301  H  HG22   . ILE A 1 382 ? 168.81596 185.27591 104.74338 1.000 152.94723 ? 379 ILE A HG22   1 
ATOM   3302  H  HG23   . ILE A 1 382 ? 170.31187 185.73941 104.48046 1.000 152.94723 ? 379 ILE A HG23   1 
ATOM   3303  H  HD11   . ILE A 1 382 ? 169.06276 182.93489 101.88636 1.000 152.94723 ? 379 ILE A HD11   1 
ATOM   3304  H  HD12   . ILE A 1 382 ? 168.82536 184.38321 102.49533 1.000 152.94723 ? 379 ILE A HD12   1 
ATOM   3305  H  HD13   . ILE A 1 382 ? 168.26993 183.09939 103.25095 1.000 152.94723 ? 379 ILE A HD13   1 
ATOM   3306  N  N      . LEU A 1 383 ? 172.71067 185.63729 105.49349 1.000 160.14909 ? 380 LEU A N      1 
ATOM   3307  C  CA     . LEU A 1 383 ? 173.68791 186.57251 104.92994 1.000 160.14909 ? 380 LEU A CA     1 
ATOM   3308  C  C      . LEU A 1 383 ? 174.39602 187.31130 106.05617 1.000 160.14909 ? 380 LEU A C      1 
ATOM   3309  O  O      . LEU A 1 383 ? 174.15042 188.49863 106.29673 1.000 160.14909 ? 380 LEU A O      1 
ATOM   3310  C  CB     . LEU A 1 383 ? 173.00798 187.55592 103.97620 1.000 160.14909 ? 380 LEU A CB     1 
ATOM   3311  C  CG     . LEU A 1 383 ? 172.45158 186.96524 102.68124 1.000 160.14909 ? 380 LEU A CG     1 
ATOM   3312  C  CD1    . LEU A 1 383 ? 171.71680 188.03015 101.88793 1.000 160.14909 ? 380 LEU A CD1    1 
ATOM   3313  C  CD2    . LEU A 1 383 ? 173.56460 186.35615 101.84973 1.000 160.14909 ? 380 LEU A CD2    1 
ATOM   3314  H  H      . LEU A 1 383 ? 172.21084 185.98741 106.09933 1.000 160.14909 ? 380 LEU A H      1 
ATOM   3315  H  HA     . LEU A 1 383 ? 174.35341 186.07989 104.42688 1.000 160.14909 ? 380 LEU A HA     1 
ATOM   3316  H  HB2    . LEU A 1 383 ? 172.26762 187.97163 104.44516 1.000 160.14909 ? 380 LEU A HB2    1 
ATOM   3317  H  HB3    . LEU A 1 383 ? 173.65417 188.23552 103.72843 1.000 160.14909 ? 380 LEU A HB3    1 
ATOM   3318  H  HG     . LEU A 1 383 ? 171.81989 186.26203 102.89758 1.000 160.14909 ? 380 LEU A HG     1 
ATOM   3319  H  HD11   . LEU A 1 383 ? 170.97761 188.36514 102.41922 1.000 160.14909 ? 380 LEU A HD11   1 
ATOM   3320  H  HD12   . LEU A 1 383 ? 171.38303 187.63765 101.06616 1.000 160.14909 ? 380 LEU A HD12   1 
ATOM   3321  H  HD13   . LEU A 1 383 ? 172.33227 188.75172 101.68462 1.000 160.14909 ? 380 LEU A HD13   1 
ATOM   3322  H  HD21   . LEU A 1 383 ? 173.88876 185.55604 102.29152 1.000 160.14909 ? 380 LEU A HD21   1 
ATOM   3323  H  HD22   . LEU A 1 383 ? 174.28309 187.00234 101.76460 1.000 160.14909 ? 380 LEU A HD22   1 
ATOM   3324  H  HD23   . LEU A 1 383 ? 173.21607 186.13030 100.97314 1.000 160.14909 ? 380 LEU A HD23   1 
ATOM   3325  N  N      . PRO A 1 384 ? 175.30090 186.63438 106.76756 1.000 161.04039 ? 381 PRO A N      1 
ATOM   3326  C  CA     . PRO A 1 384 ? 175.99131 187.29674 107.88459 1.000 161.04039 ? 381 PRO A CA     1 
ATOM   3327  C  C      . PRO A 1 384 ? 176.82385 188.49345 107.46574 1.000 161.04039 ? 381 PRO A C      1 
ATOM   3328  O  O      . PRO A 1 384 ? 177.01276 189.40655 108.27850 1.000 161.04039 ? 381 PRO A O      1 
ATOM   3329  C  CB     . PRO A 1 384 ? 176.87365 186.18269 108.46057 1.000 161.04039 ? 381 PRO A CB     1 
ATOM   3330  C  CG     . PRO A 1 384 ? 177.10382 185.26320 107.31487 1.000 161.04039 ? 381 PRO A CG     1 
ATOM   3331  C  CD     . PRO A 1 384 ? 175.83441 185.28569 106.51449 1.000 161.04039 ? 381 PRO A CD     1 
ATOM   3332  H  HA     . PRO A 1 384 ? 175.34998 187.57435 108.55747 1.000 161.04039 ? 381 PRO A HA     1 
ATOM   3333  H  HB2    . PRO A 1 384 ? 177.71110 186.55719 108.77596 1.000 161.04039 ? 381 PRO A HB2    1 
ATOM   3334  H  HB3    . PRO A 1 384 ? 176.40554 185.72961 109.17933 1.000 161.04039 ? 381 PRO A HB3    1 
ATOM   3335  H  HG2    . PRO A 1 384 ? 177.84762 185.58730 106.78297 1.000 161.04039 ? 381 PRO A HG2    1 
ATOM   3336  H  HG3    . PRO A 1 384 ? 177.28408 184.36940 107.64547 1.000 161.04039 ? 381 PRO A HG3    1 
ATOM   3337  H  HD2    . PRO A 1 384 ? 176.02976 185.16736 105.57206 1.000 161.04039 ? 381 PRO A HD2    1 
ATOM   3338  H  HD3    . PRO A 1 384 ? 175.21759 184.61069 106.83862 1.000 161.04039 ? 381 PRO A HD3    1 
ATOM   3339  N  N      . ASP A 1 385 ? 177.32022 188.52698 106.22749 1.000 164.54861 ? 382 ASP A N      1 
ATOM   3340  C  CA     . ASP A 1 385 ? 178.24469 189.57978 105.82344 1.000 164.54861 ? 382 ASP A CA     1 
ATOM   3341  C  C      . ASP A 1 385 ? 177.57032 190.93765 105.69662 1.000 164.54861 ? 382 ASP A C      1 
ATOM   3342  O  O      . ASP A 1 385 ? 178.26784 191.94662 105.55304 1.000 164.54861 ? 382 ASP A O      1 
ATOM   3343  C  CB     . ASP A 1 385 ? 178.90581 189.21800 104.49274 1.000 164.54861 ? 382 ASP A CB     1 
ATOM   3344  C  CG     . ASP A 1 385 ? 179.76850 187.97704 104.58773 1.000 164.54861 ? 382 ASP A CG     1 
ATOM   3345  O  OD1    . ASP A 1 385 ? 180.36450 187.74474 105.65984 1.000 164.54861 ? 382 ASP A OD1    1 
ATOM   3346  O  OD2    . ASP A 1 385 ? 179.85181 187.23332 103.58832 1.000 164.54861 ? 382 ASP A OD2    1 
ATOM   3347  H  H      . ASP A 1 385 ? 177.13596 187.95843 105.60926 1.000 164.54861 ? 382 ASP A H      1 
ATOM   3348  H  HA     . ASP A 1 385 ? 178.94330 189.65628 106.49223 1.000 164.54861 ? 382 ASP A HA     1 
ATOM   3349  H  HB2    . ASP A 1 385 ? 178.21562 189.05334 103.83149 1.000 164.54861 ? 382 ASP A HB2    1 
ATOM   3350  H  HB3    . ASP A 1 385 ? 179.46980 189.95433 104.20860 1.000 164.54861 ? 382 ASP A HB3    1 
ATOM   3351  N  N      . ILE A 1 386 ? 176.24052 190.99209 105.74631 1.000 161.53828 ? 383 ILE A N      1 
ATOM   3352  C  CA     . ILE A 1 386 ? 175.48980 192.22264 105.53324 1.000 161.53828 ? 383 ILE A CA     1 
ATOM   3353  C  C      . ILE A 1 386 ? 174.79319 192.67875 106.80908 1.000 161.53828 ? 383 ILE A C      1 
ATOM   3354  O  O      . ILE A 1 386 ? 175.05757 193.77185 107.31757 1.000 161.53828 ? 383 ILE A O      1 
ATOM   3355  C  CB     . ILE A 1 386 ? 174.47016 192.06310 104.38448 1.000 161.53828 ? 383 ILE A CB     1 
ATOM   3356  C  CG1    . ILE A 1 386 ? 175.19961 191.72409 103.08244 1.000 161.53828 ? 383 ILE A CG1    1 
ATOM   3357  C  CG2    . ILE A 1 386 ? 173.64586 193.33261 104.22769 1.000 161.53828 ? 383 ILE A CG2    1 
ATOM   3358  C  CD1    . ILE A 1 386 ? 174.28157 191.38329 101.92856 1.000 161.53828 ? 383 ILE A CD1    1 
ATOM   3359  H  H      . ILE A 1 386 ? 175.73991 190.31128 105.90439 1.000 161.53828 ? 383 ILE A H      1 
ATOM   3360  H  HA     . ILE A 1 386 ? 176.10795 192.92374 105.27473 1.000 161.53828 ? 383 ILE A HA     1 
ATOM   3361  H  HB     . ILE A 1 386 ? 173.87208 191.33127 104.60275 1.000 161.53828 ? 383 ILE A HB     1 
ATOM   3362  H  HG12   . ILE A 1 386 ? 175.73394 192.48919 102.81795 1.000 161.53828 ? 383 ILE A HG12   1 
ATOM   3363  H  HG13   . ILE A 1 386 ? 175.77583 190.95920 103.23478 1.000 161.53828 ? 383 ILE A HG13   1 
ATOM   3364  H  HG21   . ILE A 1 386 ? 173.03124 193.40782 104.97405 1.000 161.53828 ? 383 ILE A HG21   1 
ATOM   3365  H  HG22   . ILE A 1 386 ? 174.24401 194.09613 104.21305 1.000 161.53828 ? 383 ILE A HG22   1 
ATOM   3366  H  HG23   . ILE A 1 386 ? 173.14427 193.28992 103.39943 1.000 161.53828 ? 383 ILE A HG23   1 
ATOM   3367  H  HD11   . ILE A 1 386 ? 173.86928 192.19730 101.59991 1.000 161.53828 ? 383 ILE A HD11   1 
ATOM   3368  H  HD12   . ILE A 1 386 ? 173.59922 190.76734 102.23828 1.000 161.53828 ? 383 ILE A HD12   1 
ATOM   3369  H  HD13   . ILE A 1 386 ? 174.80410 190.97199 101.22240 1.000 161.53828 ? 383 ILE A HD13   1 
ATOM   3370  N  N      . PHE A 1 387 ? 173.90145 191.85248 107.34271 1.000 166.81638 ? 384 PHE A N      1 
ATOM   3371  C  CA     . PHE A 1 387 ? 173.09353 192.22897 108.50159 1.000 166.81638 ? 384 PHE A CA     1 
ATOM   3372  C  C      . PHE A 1 387 ? 173.80851 191.90536 109.80850 1.000 166.81638 ? 384 PHE A C      1 
ATOM   3373  O  O      . PHE A 1 387 ? 173.31918 191.14276 110.63926 1.000 166.81638 ? 384 PHE A O      1 
ATOM   3374  C  CB     . PHE A 1 387 ? 171.74159 191.53262 108.42827 1.000 166.81638 ? 384 PHE A CB     1 
ATOM   3375  C  CG     . PHE A 1 387 ? 170.97614 191.83378 107.17298 1.000 166.81638 ? 384 PHE A CG     1 
ATOM   3376  C  CD1    . PHE A 1 387 ? 171.29999 191.20928 105.98126 1.000 166.81638 ? 384 PHE A CD1    1 
ATOM   3377  C  CD2    . PHE A 1 387 ? 169.93134 192.73971 107.18464 1.000 166.81638 ? 384 PHE A CD2    1 
ATOM   3378  C  CE1    . PHE A 1 387 ? 170.59913 191.48500 104.82649 1.000 166.81638 ? 384 PHE A CE1    1 
ATOM   3379  C  CE2    . PHE A 1 387 ? 169.22580 193.01747 106.03195 1.000 166.81638 ? 384 PHE A CE2    1 
ATOM   3380  C  CZ     . PHE A 1 387 ? 169.56050 192.38906 104.85190 1.000 166.81638 ? 384 PHE A CZ     1 
ATOM   3381  H  H      . PHE A 1 387 ? 173.74309 191.05917 107.05077 1.000 166.81638 ? 384 PHE A H      1 
ATOM   3382  H  HA     . PHE A 1 387 ? 172.93687 193.18586 108.47848 1.000 166.81638 ? 384 PHE A HA     1 
ATOM   3383  H  HB2    . PHE A 1 387 ? 171.88104 190.57351 108.46916 1.000 166.81638 ? 384 PHE A HB2    1 
ATOM   3384  H  HB3    . PHE A 1 387 ? 171.20152 191.81862 109.18152 1.000 166.81638 ? 384 PHE A HB3    1 
ATOM   3385  H  HD1    . PHE A 1 387 ? 172.00067 190.59808 105.95826 1.000 166.81638 ? 384 PHE A HD1    1 
ATOM   3386  H  HD2    . PHE A 1 387 ? 169.70153 193.16675 107.97824 1.000 166.81638 ? 384 PHE A HD2    1 
ATOM   3387  H  HE1    . PHE A 1 387 ? 170.82599 191.05918 104.03146 1.000 166.81638 ? 384 PHE A HE1    1 
ATOM   3388  H  HE2    . PHE A 1 387 ? 168.52531 193.62889 106.05113 1.000 166.81638 ? 384 PHE A HE2    1 
ATOM   3389  H  HZ     . PHE A 1 387 ? 169.08617 192.57547 104.07403 1.000 166.81638 ? 384 PHE A HZ     1 
ATOM   3390  N  N      . THR A 1 388 ? 174.98479 192.50207 109.99967 1.000 170.65091 ? 385 THR A N      1 
ATOM   3391  C  CA     . THR A 1 388 ? 175.78792 192.19978 111.17927 1.000 170.65091 ? 385 THR A CA     1 
ATOM   3392  C  C      . THR A 1 388 ? 175.19992 192.84597 112.42827 1.000 170.65091 ? 385 THR A C      1 
ATOM   3393  O  O      . THR A 1 388 ? 174.83078 192.15681 113.38559 1.000 170.65091 ? 385 THR A O      1 
ATOM   3394  C  CB     . THR A 1 388 ? 177.22775 192.66649 110.96056 1.000 170.65091 ? 385 THR A CB     1 
ATOM   3395  O  OG1    . THR A 1 388 ? 177.76663 192.03044 109.79526 1.000 170.65091 ? 385 THR A OG1    1 
ATOM   3396  C  CG2    . THR A 1 388 ? 178.09039 192.32638 112.16611 1.000 170.65091 ? 385 THR A CG2    1 
ATOM   3397  H  H      . THR A 1 388 ? 175.33560 193.07892 109.46702 1.000 170.65091 ? 385 THR A H      1 
ATOM   3398  H  HA     . THR A 1 388 ? 175.80073 191.23947 111.31576 1.000 170.65091 ? 385 THR A HA     1 
ATOM   3399  H  HB     . THR A 1 388 ? 177.23940 193.62853 110.83725 1.000 170.65091 ? 385 THR A HB     1 
ATOM   3400  H  HG1    . THR A 1 388 ? 178.56095 192.27581 109.67540 1.000 170.65091 ? 385 THR A HG1    1 
ATOM   3401  H  HG21   . THR A 1 388 ? 177.87216 192.91184 112.90796 1.000 170.65091 ? 385 THR A HG21   1 
ATOM   3402  H  HG22   . THR A 1 388 ? 177.93832 191.40673 112.43399 1.000 170.65091 ? 385 THR A HG22   1 
ATOM   3403  H  HG23   . THR A 1 388 ? 179.02777 192.43961 111.94388 1.000 170.65091 ? 385 THR A HG23   1 
ATOM   3404  N  N      . SER A 1 389 ? 175.10169 194.17114 112.43639 1.000 179.94178 ? 386 SER A N      1 
ATOM   3405  C  CA     . SER A 1 389 ? 174.69643 194.88927 113.63520 1.000 179.94178 ? 386 SER A CA     1 
ATOM   3406  C  C      . SER A 1 389 ? 173.21113 194.70052 113.90818 1.000 179.94178 ? 386 SER A C      1 
ATOM   3407  O  O      . SER A 1 389 ? 172.36844 194.91565 113.03279 1.000 179.94178 ? 386 SER A O      1 
ATOM   3408  C  CB     . SER A 1 389 ? 175.01069 196.37803 113.49508 1.000 179.94178 ? 386 SER A CB     1 
ATOM   3409  O  OG     . SER A 1 389 ? 174.54960 197.10202 114.62269 1.000 179.94178 ? 386 SER A OG     1 
ATOM   3410  H  H      . SER A 1 389 ? 175.26340 194.67644 111.75959 1.000 179.94178 ? 386 SER A H      1 
ATOM   3411  H  HA     . SER A 1 389 ? 175.19098 194.54561 114.39567 1.000 179.94178 ? 386 SER A HA     1 
ATOM   3412  H  HB2    . SER A 1 389 ? 175.97093 196.49180 113.41793 1.000 179.94178 ? 386 SER A HB2    1 
ATOM   3413  H  HB3    . SER A 1 389 ? 174.57224 196.71882 112.70002 1.000 179.94178 ? 386 SER A HB3    1 
ATOM   3414  H  HG     . SER A 1 389 ? 174.92726 196.82216 115.31877 1.000 179.94178 ? 386 SER A HG     1 
ATOM   3415  N  N      . HIS A 1 390 ? 172.89698 194.29276 115.13811 1.000 175.02116 ? 387 HIS A N      1 
ATOM   3416  C  CA     . HIS A 1 390 ? 171.50311 194.17380 115.55171 1.000 175.02116 ? 387 HIS A CA     1 
ATOM   3417  C  C      . HIS A 1 390 ? 170.89256 195.54553 115.81783 1.000 175.02116 ? 387 HIS A C      1 
ATOM   3418  O  O      . HIS A 1 390 ? 169.75289 195.82277 115.41982 1.000 175.02116 ? 387 HIS A O      1 
ATOM   3419  C  CB     . HIS A 1 390 ? 171.41437 193.28835 116.79445 1.000 175.02116 ? 387 HIS A CB     1 
ATOM   3420  C  CG     . HIS A 1 390 ? 170.03565 193.17606 117.36173 1.000 175.02116 ? 387 HIS A CG     1 
ATOM   3421  N  ND1    . HIS A 1 390 ? 169.16992 192.16108 117.01762 1.000 175.02116 ? 387 HIS A ND1    1 
ATOM   3422  C  CD2    . HIS A 1 390 ? 169.37352 193.94965 118.25335 1.000 175.02116 ? 387 HIS A CD2    1 
ATOM   3423  C  CE1    . HIS A 1 390 ? 168.03301 192.31474 117.67215 1.000 175.02116 ? 387 HIS A CE1    1 
ATOM   3424  N  NE2    . HIS A 1 390 ? 168.13036 193.39291 118.42857 1.000 175.02116 ? 387 HIS A NE2    1 
ATOM   3425  H  H      . HIS A 1 390 ? 173.46808 194.08185 115.74581 1.000 175.02116 ? 387 HIS A H      1 
ATOM   3426  H  HA     . HIS A 1 390 ? 170.99611 193.75037 114.84168 1.000 175.02116 ? 387 HIS A HA     1 
ATOM   3427  H  HB2    . HIS A 1 390 ? 171.71119 192.39464 116.56159 1.000 175.02116 ? 387 HIS A HB2    1 
ATOM   3428  H  HB3    . HIS A 1 390 ? 171.98983 193.65612 117.48335 1.000 175.02116 ? 387 HIS A HB3    1 
ATOM   3429  H  HD1    . HIS A 1 390 ? 169.34254 191.52665 116.46408 1.000 175.02116 ? 387 HIS A HD1    1 
ATOM   3430  H  HD2    . HIS A 1 390 ? 169.69945 194.71520 118.66864 1.000 175.02116 ? 387 HIS A HD2    1 
ATOM   3431  H  HE1    . HIS A 1 390 ? 167.28991 191.75884 117.61031 1.000 175.02116 ? 387 HIS A HE1    1 
ATOM   3432  N  N      . ASP A 1 391 ? 171.64520 196.42274 116.48576 1.000 186.11267 ? 388 ASP A N      1 
ATOM   3433  C  CA     . ASP A 1 391 ? 171.11561 197.73362 116.84138 1.000 186.11267 ? 388 ASP A CA     1 
ATOM   3434  C  C      . ASP A 1 391 ? 170.87003 198.59531 115.61183 1.000 186.11267 ? 388 ASP A C      1 
ATOM   3435  O  O      . ASP A 1 391 ? 169.93457 199.40131 115.60252 1.000 186.11267 ? 388 ASP A O      1 
ATOM   3436  C  CB     . ASP A 1 391 ? 172.06885 198.43628 117.80453 1.000 186.11267 ? 388 ASP A CB     1 
ATOM   3437  C  CG     . ASP A 1 391 ? 172.24924 197.67117 119.09835 1.000 186.11267 ? 388 ASP A CG     1 
ATOM   3438  O  OD1    . ASP A 1 391 ? 171.64115 196.58914 119.23528 1.000 186.11267 ? 388 ASP A OD1    1 
ATOM   3439  O  OD2    . ASP A 1 391 ? 172.99565 198.14881 119.97755 1.000 186.11267 ? 388 ASP A OD2    1 
ATOM   3440  H  H      . ASP A 1 391 ? 172.45487 196.28330 116.74022 1.000 186.11267 ? 388 ASP A H      1 
ATOM   3441  H  HA     . ASP A 1 391 ? 170.26702 197.61601 117.29611 1.000 186.11267 ? 388 ASP A HA     1 
ATOM   3442  H  HB2    . ASP A 1 391 ? 172.93819 198.52592 117.38351 1.000 186.11267 ? 388 ASP A HB2    1 
ATOM   3443  H  HB3    . ASP A 1 391 ? 171.71227 199.31210 118.02089 1.000 186.11267 ? 388 ASP A HB3    1 
ATOM   3444  N  N      . GLU A 1 392 ? 171.69313 198.45309 114.57265 1.000 193.30125 ? 389 GLU A N      1 
ATOM   3445  C  CA     . GLU A 1 392 ? 171.42622 199.17012 113.33093 1.000 193.30125 ? 389 GLU A CA     1 
ATOM   3446  C  C      . GLU A 1 392 ? 170.08620 198.74861 112.74378 1.000 193.30125 ? 389 GLU A C      1 
ATOM   3447  O  O      . GLU A 1 392 ? 169.28336 199.59113 112.32433 1.000 193.30125 ? 389 GLU A O      1 
ATOM   3448  C  CB     . GLU A 1 392 ? 172.55495 198.92561 112.32991 1.000 193.30125 ? 389 GLU A CB     1 
ATOM   3449  C  CG     . GLU A 1 392 ? 173.86569 199.58924 112.70778 1.000 193.30125 ? 389 GLU A CG     1 
ATOM   3450  C  CD     . GLU A 1 392 ? 173.77087 201.10121 112.70067 1.000 193.30125 ? 389 GLU A CD     1 
ATOM   3451  O  OE1    . GLU A 1 392 ? 172.78261 201.63219 112.15158 1.000 193.30125 ? 389 GLU A OE1    1 
ATOM   3452  O  OE2    . GLU A 1 392 ? 174.68125 201.75872 113.24631 1.000 193.30125 ? 389 GLU A OE2    1 
ATOM   3453  H  H      . GLU A 1 392 ? 172.39740 197.95962 114.56158 1.000 193.30125 ? 389 GLU A H      1 
ATOM   3454  H  HA     . GLU A 1 392 ? 171.38486 200.12065 113.51753 1.000 193.30125 ? 389 GLU A HA     1 
ATOM   3455  H  HB2    . GLU A 1 392 ? 172.71256 197.97107 112.26340 1.000 193.30125 ? 389 GLU A HB2    1 
ATOM   3456  H  HB3    . GLU A 1 392 ? 172.28553 199.27446 111.46571 1.000 193.30125 ? 389 GLU A HB3    1 
ATOM   3457  H  HG2    . GLU A 1 392 ? 174.11742 199.30840 113.60121 1.000 193.30125 ? 389 GLU A HG2    1 
ATOM   3458  H  HG3    . GLU A 1 392 ? 174.54894 199.32704 112.07112 1.000 193.30125 ? 389 GLU A HG3    1 
ATOM   3459  N  N      . PHE A 1 393 ? 169.82058 197.44113 112.71806 1.000 185.35595 ? 390 PHE A N      1 
ATOM   3460  C  CA     . PHE A 1 393 ? 168.54012 196.96106 112.21948 1.000 185.35595 ? 390 PHE A CA     1 
ATOM   3461  C  C      . PHE A 1 393 ? 167.38584 197.44221 113.08402 1.000 185.35595 ? 390 PHE A C      1 
ATOM   3462  O  O      . PHE A 1 393 ? 166.30932 197.73509 112.55397 1.000 185.35595 ? 390 PHE A O      1 
ATOM   3463  C  CB     . PHE A 1 393 ? 168.54123 195.43389 112.15028 1.000 185.35595 ? 390 PHE A CB     1 
ATOM   3464  C  CG     . PHE A 1 393 ? 167.52770 194.87047 111.19609 1.000 185.35595 ? 390 PHE A CG     1 
ATOM   3465  C  CD1    . PHE A 1 393 ? 167.89334 194.51197 109.90982 1.000 185.35595 ? 390 PHE A CD1    1 
ATOM   3466  C  CD2    . PHE A 1 393 ? 166.21009 194.70214 111.58287 1.000 185.35595 ? 390 PHE A CD2    1 
ATOM   3467  C  CE1    . PHE A 1 393 ? 166.96460 193.99464 109.02941 1.000 185.35595 ? 390 PHE A CE1    1 
ATOM   3468  C  CE2    . PHE A 1 393 ? 165.27771 194.18535 110.70567 1.000 185.35595 ? 390 PHE A CE2    1 
ATOM   3469  C  CZ     . PHE A 1 393 ? 165.65601 193.83187 109.42778 1.000 185.35595 ? 390 PHE A CZ     1 
ATOM   3470  H  H      . PHE A 1 393 ? 170.35733 196.82324 112.98236 1.000 185.35595 ? 390 PHE A H      1 
ATOM   3471  H  HA     . PHE A 1 393 ? 168.40393 197.30187 111.32156 1.000 185.35595 ? 390 PHE A HA     1 
ATOM   3472  H  HB2    . PHE A 1 393 ? 169.41806 195.13370 111.86369 1.000 185.35595 ? 390 PHE A HB2    1 
ATOM   3473  H  HB3    . PHE A 1 393 ? 168.34483 195.08158 113.03229 1.000 185.35595 ? 390 PHE A HB3    1 
ATOM   3474  H  HD1    . PHE A 1 393 ? 168.77544 194.61995 109.63554 1.000 185.35595 ? 390 PHE A HD1    1 
ATOM   3475  H  HD2    . PHE A 1 393 ? 165.94913 194.93892 112.44362 1.000 185.35595 ? 390 PHE A HD2    1 
ATOM   3476  H  HE1    . PHE A 1 393 ? 167.22137 193.75657 108.16779 1.000 185.35595 ? 390 PHE A HE1    1 
ATOM   3477  H  HE2    . PHE A 1 393 ? 164.39471 194.07569 110.97646 1.000 185.35595 ? 390 PHE A HE2    1 
ATOM   3478  H  HZ     . PHE A 1 393 ? 165.02877 193.48320 108.83628 1.000 185.35595 ? 390 PHE A HZ     1 
ATOM   3479  N  N      . GLU A 1 394 ? 167.58700 197.53323 114.39736 1.000 190.57771 ? 391 GLU A N      1 
ATOM   3480  C  CA     . GLU A 1 394 ? 166.57346 198.09366 115.28204 1.000 190.57771 ? 391 GLU A CA     1 
ATOM   3481  C  C      . GLU A 1 394 ? 166.30558 199.56768 115.01299 1.000 190.57771 ? 391 GLU A C      1 
ATOM   3482  O  O      . GLU A 1 394 ? 165.14643 199.99652 115.04656 1.000 190.57771 ? 391 GLU A O      1 
ATOM   3483  C  CB     . GLU A 1 394 ? 167.00052 197.92874 116.74303 1.000 190.57771 ? 391 GLU A CB     1 
ATOM   3484  C  CG     . GLU A 1 394 ? 166.88817 196.51365 117.27760 1.000 190.57771 ? 391 GLU A CG     1 
ATOM   3485  C  CD     . GLU A 1 394 ? 165.45548 196.10718 117.54958 1.000 190.57771 ? 391 GLU A CD     1 
ATOM   3486  O  OE1    . GLU A 1 394 ? 164.53638 196.81938 117.09464 1.000 190.57771 ? 391 GLU A OE1    1 
ATOM   3487  O  OE2    . GLU A 1 394 ? 165.24826 195.07787 118.22496 1.000 190.57771 ? 391 GLU A OE2    1 
ATOM   3488  H  H      . GLU A 1 394 ? 168.30356 197.27875 114.79879 1.000 190.57771 ? 391 GLU A H      1 
ATOM   3489  H  HA     . GLU A 1 394 ? 165.74225 197.61107 115.15286 1.000 190.57771 ? 391 GLU A HA     1 
ATOM   3490  H  HB2    . GLU A 1 394 ? 167.92793 198.20077 116.82557 1.000 190.57771 ? 391 GLU A HB2    1 
ATOM   3491  H  HB3    . GLU A 1 394 ? 166.44275 198.49862 117.29544 1.000 190.57771 ? 391 GLU A HB3    1 
ATOM   3492  H  HG2    . GLU A 1 394 ? 167.25678 195.89790 116.62494 1.000 190.57771 ? 391 GLU A HG2    1 
ATOM   3493  H  HG3    . GLU A 1 394 ? 167.38131 196.45015 118.11047 1.000 190.57771 ? 391 GLU A HG3    1 
ATOM   3494  N  N      . SER A 1 395 ? 167.35321 200.35033 114.75143 1.000 196.61571 ? 392 SER A N      1 
ATOM   3495  C  CA     . SER A 1 395 ? 167.20541 201.79753 114.64980 1.000 196.61571 ? 392 SER A CA     1 
ATOM   3496  C  C      . SER A 1 395 ? 166.82874 202.25422 113.24684 1.000 196.61571 ? 392 SER A C      1 
ATOM   3497  O  O      . SER A 1 395 ? 166.38147 203.39333 113.07563 1.000 196.61571 ? 392 SER A O      1 
ATOM   3498  C  CB     . SER A 1 395 ? 168.50295 202.48333 115.07571 1.000 196.61571 ? 392 SER A CB     1 
ATOM   3499  O  OG     . SER A 1 395 ? 169.56673 202.12933 114.20941 1.000 196.61571 ? 392 SER A OG     1 
ATOM   3500  H  H      . SER A 1 395 ? 168.15615 200.06699 114.63105 1.000 196.61571 ? 392 SER A H      1 
ATOM   3501  H  HA     . SER A 1 395 ? 166.50395 202.08500 115.25515 1.000 196.61571 ? 392 SER A HA     1 
ATOM   3502  H  HB2    . SER A 1 395 ? 168.37681 203.44478 115.04397 1.000 196.61571 ? 392 SER A HB2    1 
ATOM   3503  H  HB3    . SER A 1 395 ? 168.72529 202.20752 115.97877 1.000 196.61571 ? 392 SER A HB3    1 
ATOM   3504  H  HG     . SER A 1 395 ? 169.67638 201.29657 114.21406 1.000 196.61571 ? 392 SER A HG     1 
ATOM   3505  N  N      . TRP A 1 396 ? 166.99378 201.39943 112.23657 1.000 199.36011 ? 393 TRP A N      1 
ATOM   3506  C  CA     . TRP A 1 396 ? 166.68758 201.81578 110.87314 1.000 199.36011 ? 393 TRP A CA     1 
ATOM   3507  C  C      . TRP A 1 396 ? 165.21652 202.15037 110.67221 1.000 199.36011 ? 393 TRP A C      1 
ATOM   3508  O  O      . TRP A 1 396 ? 164.87833 202.77492 109.66147 1.000 199.36011 ? 393 TRP A O      1 
ATOM   3509  C  CB     . TRP A 1 396 ? 167.10153 200.72808 109.87973 1.000 199.36011 ? 393 TRP A CB     1 
ATOM   3510  C  CG     . TRP A 1 396 ? 168.57073 200.70829 109.57842 1.000 199.36011 ? 393 TRP A CG     1 
ATOM   3511  C  CD1    . TRP A 1 396 ? 169.54057 201.47051 110.16298 1.000 199.36011 ? 393 TRP A CD1    1 
ATOM   3512  C  CD2    . TRP A 1 396 ? 169.23581 199.88715 108.61171 1.000 199.36011 ? 393 TRP A CD2    1 
ATOM   3513  N  NE1    . TRP A 1 396 ? 170.76718 201.17196 109.62312 1.000 199.36011 ? 393 TRP A NE1    1 
ATOM   3514  C  CE2    . TRP A 1 396 ? 170.60729 200.20316 108.66786 1.000 199.36011 ? 393 TRP A CE2    1 
ATOM   3515  C  CE3    . TRP A 1 396 ? 168.80487 198.91458 107.70528 1.000 199.36011 ? 393 TRP A CE3    1 
ATOM   3516  C  CZ2    . TRP A 1 396 ? 171.55036 199.58150 107.85273 1.000 199.36011 ? 393 TRP A CZ2    1 
ATOM   3517  C  CZ3    . TRP A 1 396 ? 169.74312 198.29837 106.89736 1.000 199.36011 ? 393 TRP A CZ3    1 
ATOM   3518  C  CH2    . TRP A 1 396 ? 171.09931 198.63405 106.97646 1.000 199.36011 ? 393 TRP A CH2    1 
ATOM   3519  H  H      . TRP A 1 396 ? 167.27465 200.59014 112.31267 1.000 199.36011 ? 393 TRP A H      1 
ATOM   3520  H  HA     . TRP A 1 396 ? 167.19313 202.61816 110.67127 1.000 199.36011 ? 393 TRP A HA     1 
ATOM   3521  H  HB2    . TRP A 1 396 ? 166.86201 199.86249 110.24593 1.000 199.36011 ? 393 TRP A HB2    1 
ATOM   3522  H  HB3    . TRP A 1 396 ? 166.63024 200.87323 109.04437 1.000 199.36011 ? 393 TRP A HB3    1 
ATOM   3523  H  HD1    . TRP A 1 396 ? 169.39185 202.09941 110.83184 1.000 199.36011 ? 393 TRP A HD1    1 
ATOM   3524  H  HE1    . TRP A 1 396 ? 171.51398 201.53482 109.84722 1.000 199.36011 ? 393 TRP A HE1    1 
ATOM   3525  H  HE3    . TRP A 1 396 ? 167.90539 198.68565 107.64701 1.000 199.36011 ? 393 TRP A HE3    1 
ATOM   3526  H  HZ2    . TRP A 1 396 ? 172.45244 199.80206 107.90297 1.000 199.36011 ? 393 TRP A HZ2    1 
ATOM   3527  H  HZ3    . TRP A 1 396 ? 169.46795 197.64951 106.29051 1.000 199.36011 ? 393 TRP A HZ3    1 
ATOM   3528  H  HH2    . TRP A 1 396 ? 171.70745 198.20292 106.42030 1.000 199.36011 ? 393 TRP A HH2    1 
ATOM   3529  N  N      . PHE A 1 397 ? 164.34126 201.75450 111.59271 1.000 207.28583 ? 394 PHE A N      1 
ATOM   3530  C  CA     . PHE A 1 397 ? 162.91341 202.00758 111.47571 1.000 207.28583 ? 394 PHE A CA     1 
ATOM   3531  C  C      . PHE A 1 397 ? 162.40866 202.65383 112.75679 1.000 207.28583 ? 394 PHE A C      1 
ATOM   3532  O  O      . PHE A 1 397 ? 162.80656 202.26265 113.85806 1.000 207.28583 ? 394 PHE A O      1 
ATOM   3533  C  CB     . PHE A 1 397 ? 162.16073 200.70949 111.18840 1.000 207.28583 ? 394 PHE A CB     1 
ATOM   3534  C  CG     . PHE A 1 397 ? 162.84340 199.83766 110.17471 1.000 207.28583 ? 394 PHE A CG     1 
ATOM   3535  C  CD1    . PHE A 1 397 ? 162.79405 200.14961 108.82714 1.000 207.28583 ? 394 PHE A CD1    1 
ATOM   3536  C  CD2    . PHE A 1 397 ? 163.54728 198.71402 110.57013 1.000 207.28583 ? 394 PHE A CD2    1 
ATOM   3537  C  CE1    . PHE A 1 397 ? 163.42610 199.35345 107.89230 1.000 207.28583 ? 394 PHE A CE1    1 
ATOM   3538  C  CE2    . PHE A 1 397 ? 164.18125 197.91352 109.63904 1.000 207.28583 ? 394 PHE A CE2    1 
ATOM   3539  C  CZ     . PHE A 1 397 ? 164.12035 198.23445 108.29870 1.000 207.28583 ? 394 PHE A CZ     1 
ATOM   3540  H  H      . PHE A 1 397 ? 164.55624 201.32805 112.30772 1.000 207.28583 ? 394 PHE A H      1 
ATOM   3541  H  HA     . PHE A 1 397 ? 162.75118 202.62160 110.74274 1.000 207.28583 ? 394 PHE A HA     1 
ATOM   3542  H  HB2    . PHE A 1 397 ? 162.08251 200.20302 112.01197 1.000 207.28583 ? 394 PHE A HB2    1 
ATOM   3543  H  HB3    . PHE A 1 397 ? 161.27800 200.92586 110.84945 1.000 207.28583 ? 394 PHE A HB3    1 
ATOM   3544  H  HD1    . PHE A 1 397 ? 162.32873 200.90272 108.54698 1.000 207.28583 ? 394 PHE A HD1    1 
ATOM   3545  H  HD2    . PHE A 1 397 ? 163.59131 198.49240 111.47234 1.000 207.28583 ? 394 PHE A HD2    1 
ATOM   3546  H  HE1    . PHE A 1 397 ? 163.38348 199.57217 106.98948 1.000 207.28583 ? 394 PHE A HE1    1 
ATOM   3547  H  HE2    . PHE A 1 397 ? 164.64898 197.15878 109.91595 1.000 207.28583 ? 394 PHE A HE2    1 
ATOM   3548  H  HZ     . PHE A 1 397 ? 164.54643 197.69636 107.67137 1.000 207.28583 ? 394 PHE A HZ     1 
ATOM   3549  N  N      . ASP A 1 398 ? 161.53181 203.64356 112.60542 1.000 233.96355 ? 395 ASP A N      1 
ATOM   3550  C  CA     . ASP A 1 398 ? 161.07214 204.46905 113.71505 1.000 233.96355 ? 395 ASP A CA     1 
ATOM   3551  C  C      . ASP A 1 398 ? 159.65269 204.08426 114.10979 1.000 233.96355 ? 395 ASP A C      1 
ATOM   3552  O  O      . ASP A 1 398 ? 158.77351 203.96259 113.25038 1.000 233.96355 ? 395 ASP A O      1 
ATOM   3553  C  CB     . ASP A 1 398 ? 161.12314 205.95233 113.34416 1.000 233.96355 ? 395 ASP A CB     1 
ATOM   3554  C  CG     . ASP A 1 398 ? 162.52852 206.43001 113.04251 1.000 233.96355 ? 395 ASP A CG     1 
ATOM   3555  O  OD1    . ASP A 1 398 ? 163.46485 205.60583 113.10453 1.000 233.96355 ? 395 ASP A OD1    1 
ATOM   3556  O  OD2    . ASP A 1 398 ? 162.69654 207.63084 112.74384 1.000 233.96355 ? 395 ASP A OD2    1 
ATOM   3557  H  H      . ASP A 1 398 ? 161.18108 203.85976 111.85048 1.000 233.96355 ? 395 ASP A H      1 
ATOM   3558  H  HA     . ASP A 1 398 ? 161.64953 204.32799 114.48155 1.000 233.96355 ? 395 ASP A HA     1 
ATOM   3559  H  HB2    . ASP A 1 398 ? 160.58014 206.09952 112.55401 1.000 233.96355 ? 395 ASP A HB2    1 
ATOM   3560  H  HB3    . ASP A 1 398 ? 160.78011 206.47612 114.08510 1.000 233.96355 ? 395 ASP A HB3    1 
ATOM   3561  N  N      . PHE A 1 399 ? 159.43724 203.89693 115.40937 1.000 239.43889 ? 396 PHE A N      1 
ATOM   3562  C  CA     . PHE A 1 399 ? 158.12286 203.63546 115.98425 1.000 239.43889 ? 396 PHE A CA     1 
ATOM   3563  C  C      . PHE A 1 399 ? 157.92060 204.48192 117.23326 1.000 239.43889 ? 396 PHE A C      1 
ATOM   3564  O  O      . PHE A 1 399 ? 157.41690 204.00920 118.25654 1.000 239.43889 ? 396 PHE A O      1 
ATOM   3565  C  CB     . PHE A 1 399 ? 157.95018 202.15186 116.30312 1.000 239.43889 ? 396 PHE A CB     1 
ATOM   3566  C  CG     . PHE A 1 399 ? 157.96997 201.26266 115.09066 1.000 239.43889 ? 396 PHE A CG     1 
ATOM   3567  C  CD1    . PHE A 1 399 ? 159.16968 200.88427 114.51005 1.000 239.43889 ? 396 PHE A CD1    1 
ATOM   3568  C  CD2    . PHE A 1 399 ? 156.78797 200.79918 114.53634 1.000 239.43889 ? 396 PHE A CD2    1 
ATOM   3569  C  CE1    . PHE A 1 399 ? 159.18951 200.06574 113.39647 1.000 239.43889 ? 396 PHE A CE1    1 
ATOM   3570  C  CE2    . PHE A 1 399 ? 156.80192 199.97976 113.42321 1.000 239.43889 ? 396 PHE A CE2    1 
ATOM   3571  C  CZ     . PHE A 1 399 ? 158.00409 199.61256 112.85319 1.000 239.43889 ? 396 PHE A CZ     1 
ATOM   3572  H  H      . PHE A 1 399 ? 160.06299 203.91753 115.99898 1.000 239.43889 ? 396 PHE A H      1 
ATOM   3573  H  HA     . PHE A 1 399 ? 157.44102 203.88434 115.34081 1.000 239.43889 ? 396 PHE A HA     1 
ATOM   3574  H  HB2    . PHE A 1 399 ? 158.67086 201.87168 116.88882 1.000 239.43889 ? 396 PHE A HB2    1 
ATOM   3575  H  HB3    . PHE A 1 399 ? 157.09752 202.02564 116.74808 1.000 239.43889 ? 396 PHE A HB3    1 
ATOM   3576  H  HD1    . PHE A 1 399 ? 159.97098 201.18721 114.87198 1.000 239.43889 ? 396 PHE A HD1    1 
ATOM   3577  H  HD2    . PHE A 1 399 ? 155.97521 201.04398 114.91639 1.000 239.43889 ? 396 PHE A HD2    1 
ATOM   3578  H  HE1    . PHE A 1 399 ? 160.00070 199.81916 113.01425 1.000 239.43889 ? 396 PHE A HE1    1 
ATOM   3579  H  HE2    . PHE A 1 399 ? 156.00197 199.67586 113.05884 1.000 239.43889 ? 396 PHE A HE2    1 
ATOM   3580  H  HZ     . PHE A 1 399 ? 158.01541 199.06127 112.10428 1.000 239.43889 ? 396 PHE A HZ     1 
ATOM   3581  N  N      . SER A 1 400 ? 158.31557 205.75552 117.16335 1.000 267.18037 ? 397 SER A N      1 
ATOM   3582  C  CA     . SER A 1 400 ? 158.27478 206.62367 118.33515 1.000 267.18037 ? 397 SER A CA     1 
ATOM   3583  C  C      . SER A 1 400 ? 156.85742 207.04768 118.69759 1.000 267.18037 ? 397 SER A C      1 
ATOM   3584  O  O      . SER A 1 400 ? 156.53311 207.14932 119.88609 1.000 267.18037 ? 397 SER A O      1 
ATOM   3585  C  CB     . SER A 1 400 ? 159.13641 207.86419 118.09557 1.000 267.18037 ? 397 SER A CB     1 
ATOM   3586  O  OG     . SER A 1 400 ? 158.64946 208.61622 116.99767 1.000 267.18037 ? 397 SER A OG     1 
ATOM   3587  H  H      . SER A 1 400 ? 158.60830 206.13731 116.45054 1.000 267.18037 ? 397 SER A H      1 
ATOM   3588  H  HA     . SER A 1 400 ? 158.64517 206.14488 119.09317 1.000 267.18037 ? 397 SER A HA     1 
ATOM   3589  H  HB2    . SER A 1 400 ? 159.11784 208.41921 118.89097 1.000 267.18037 ? 397 SER A HB2    1 
ATOM   3590  H  HB3    . SER A 1 400 ? 160.04606 207.58448 117.90780 1.000 267.18037 ? 397 SER A HB3    1 
ATOM   3591  H  HG     . SER A 1 400 ? 159.12120 209.30234 116.88750 1.000 267.18037 ? 397 SER A HG     1 
ATOM   3592  N  N      . GLU A 1 401 ? 156.00679 207.29922 117.70388 1.000 272.36998 ? 398 GLU A N      1 
ATOM   3593  C  CA     . GLU A 1 401 ? 154.64483 207.77001 117.95008 1.000 272.36998 ? 398 GLU A CA     1 
ATOM   3594  C  C      . GLU A 1 401 ? 154.65732 209.07053 118.75017 1.000 272.36998 ? 398 GLU A C      1 
ATOM   3595  O  O      . GLU A 1 401 ? 153.96235 209.21587 119.75801 1.000 272.36998 ? 398 GLU A O      1 
ATOM   3596  C  CB     . GLU A 1 401 ? 153.81772 206.70062 118.66588 1.000 272.36998 ? 398 GLU A CB     1 
ATOM   3597  C  CG     . GLU A 1 401 ? 152.32462 206.99227 118.70564 1.000 272.36998 ? 398 GLU A CG     1 
ATOM   3598  C  CD     . GLU A 1 401 ? 151.58800 206.12177 119.70261 1.000 272.36998 ? 398 GLU A CD     1 
ATOM   3599  O  OE1    . GLU A 1 401 ? 152.22164 205.21789 120.28717 1.000 272.36998 ? 398 GLU A OE1    1 
ATOM   3600  O  OE2    . GLU A 1 401 ? 150.37576 206.34433 119.90515 1.000 272.36998 ? 398 GLU A OE2    1 
ATOM   3601  H  H      . GLU A 1 401 ? 156.19632 207.20345 116.87062 1.000 272.36998 ? 398 GLU A H      1 
ATOM   3602  H  HA     . GLU A 1 401 ? 154.21920 207.95167 117.09769 1.000 272.36998 ? 398 GLU A HA     1 
ATOM   3603  H  HB2    . GLU A 1 401 ? 153.94063 205.85413 118.20842 1.000 272.36998 ? 398 GLU A HB2    1 
ATOM   3604  H  HB3    . GLU A 1 401 ? 154.12893 206.62660 119.58157 1.000 272.36998 ? 398 GLU A HB3    1 
ATOM   3605  H  HG2    . GLU A 1 401 ? 152.18079 207.91804 118.95322 1.000 272.36998 ? 398 GLU A HG2    1 
ATOM   3606  H  HG3    . GLU A 1 401 ? 151.94846 206.82315 117.82778 1.000 272.36998 ? 398 GLU A HG3    1 
ATOM   3607  N  N      . LYS A 1 402 ? 155.46680 210.02500 118.30107 1.000 281.06522 ? 399 LYS A N      1 
ATOM   3608  C  CA     . LYS A 1 402 ? 155.52700 211.32039 118.96225 1.000 281.06522 ? 399 LYS A CA     1 
ATOM   3609  C  C      . LYS A 1 402 ? 154.25358 212.11258 118.69402 1.000 281.06522 ? 399 LYS A C      1 
ATOM   3610  O  O      . LYS A 1 402 ? 153.52840 211.84946 117.73056 1.000 281.06522 ? 399 LYS A O      1 
ATOM   3611  C  CB     . LYS A 1 402 ? 156.74710 212.10706 118.48397 1.000 281.06522 ? 399 LYS A CB     1 
ATOM   3612  C  CG     . LYS A 1 402 ? 158.07642 211.48246 118.87582 1.000 281.06522 ? 399 LYS A CG     1 
ATOM   3613  C  CD     . LYS A 1 402 ? 159.25050 212.30957 118.37878 1.000 281.06522 ? 399 LYS A CD     1 
ATOM   3614  C  CE     . LYS A 1 402 ? 160.57616 211.67913 118.77306 1.000 281.06522 ? 399 LYS A CE     1 
ATOM   3615  N  NZ     . LYS A 1 402 ? 161.74104 212.46179 118.27634 1.000 281.06522 ? 399 LYS A NZ     1 
ATOM   3616  H  H      . LYS A 1 402 ? 155.98620 209.94757 117.62007 1.000 281.06522 ? 399 LYS A H      1 
ATOM   3617  H  HA     . LYS A 1 402 ? 155.60701 211.18745 119.91980 1.000 281.06522 ? 399 LYS A HA     1 
ATOM   3618  H  HB2    . LYS A 1 402 ? 156.72119 212.16558 117.51606 1.000 281.06522 ? 399 LYS A HB2    1 
ATOM   3619  H  HB3    . LYS A 1 402 ? 156.71427 212.99736 118.86765 1.000 281.06522 ? 399 LYS A HB3    1 
ATOM   3620  H  HG2    . LYS A 1 402 ? 158.13125 211.42812 119.84274 1.000 281.06522 ? 399 LYS A HG2    1 
ATOM   3621  H  HG3    . LYS A 1 402 ? 158.14141 210.59682 118.48571 1.000 281.06522 ? 399 LYS A HG3    1 
ATOM   3622  H  HD2    . LYS A 1 402 ? 159.21603 212.36633 117.41105 1.000 281.06522 ? 399 LYS A HD2    1 
ATOM   3623  H  HD3    . LYS A 1 402 ? 159.20635 213.19626 118.76958 1.000 281.06522 ? 399 LYS A HD3    1 
ATOM   3624  H  HE2    . LYS A 1 402 ? 160.63220 211.63602 119.74050 1.000 281.06522 ? 399 LYS A HE2    1 
ATOM   3625  H  HE3    . LYS A 1 402 ? 160.62884 210.78715 118.39567 1.000 281.06522 ? 399 LYS A HE3    1 
ATOM   3626  H  HZ1    . LYS A 1 402 ? 162.49967 212.07473 118.53491 1.000 281.06522 ? 399 LYS A HZ1    1 
ATOM   3627  H  HZ2    . LYS A 1 402 ? 161.71279 213.28930 118.60282 1.000 281.06522 ? 399 LYS A HZ2    1 
ATOM   3628  H  HZ3    . LYS A 1 402 ? 161.72447 212.50082 117.38739 1.000 281.06522 ? 399 LYS A HZ3    1 
ATOM   3629  N  N      . ASN A 1 403 ? 153.98472 213.08983 119.55499 1.000 293.51028 ? 400 ASN A N      1 
ATOM   3630  C  CA     . ASN A 1 403 ? 152.79338 213.91092 119.40438 1.000 293.51028 ? 400 ASN A CA     1 
ATOM   3631  C  C      . ASN A 1 403 ? 152.84461 214.69037 118.09567 1.000 293.51028 ? 400 ASN A C      1 
ATOM   3632  O  O      . ASN A 1 403 ? 153.91409 215.07045 117.61128 1.000 293.51028 ? 400 ASN A O      1 
ATOM   3633  C  CB     . ASN A 1 403 ? 152.65609 214.87781 120.58081 1.000 293.51028 ? 400 ASN A CB     1 
ATOM   3634  C  CG     . ASN A 1 403 ? 152.51891 214.16311 121.91092 1.000 293.51028 ? 400 ASN A CG     1 
ATOM   3635  O  OD1    . ASN A 1 403 ? 151.41247 213.84620 122.34742 1.000 293.51028 ? 400 ASN A OD1    1 
ATOM   3636  N  ND2    . ASN A 1 403 ? 153.64625 213.90685 122.56383 1.000 293.51028 ? 400 ASN A ND2    1 
ATOM   3637  H  H      . ASN A 1 403 ? 154.47542 213.29631 120.23039 1.000 293.51028 ? 400 ASN A H      1 
ATOM   3638  H  HA     . ASN A 1 403 ? 152.01005 213.33898 119.38760 1.000 293.51028 ? 400 ASN A HA     1 
ATOM   3639  H  HB2    . ASN A 1 403 ? 153.44505 215.44053 120.62183 1.000 293.51028 ? 400 ASN A HB2    1 
ATOM   3640  H  HB3    . ASN A 1 403 ? 151.86489 215.42377 120.45069 1.000 293.51028 ? 400 ASN A HB3    1 
ATOM   3641  H  HD21   . ASN A 1 403 ? 153.62135 213.50345 123.32289 1.000 293.51028 ? 400 ASN A HD21   1 
ATOM   3642  H  HD22   . ASN A 1 403 ? 154.40133 214.14387 122.22729 1.000 293.51028 ? 400 ASN A HD22   1 
ATOM   3643  N  N      . LYS A 1 404 ? 151.66536 214.92553 117.52019 1.000 295.29106 ? 401 LYS A N      1 
ATOM   3644  C  CA     . LYS A 1 404 ? 151.55110 215.63373 116.24663 1.000 295.29106 ? 401 LYS A CA     1 
ATOM   3645  C  C      . LYS A 1 404 ? 151.76333 217.13664 116.44669 1.000 295.29106 ? 401 LYS A C      1 
ATOM   3646  O  O      . LYS A 1 404 ? 150.85074 217.95378 116.32894 1.000 295.29106 ? 401 LYS A O      1 
ATOM   3647  C  CB     . LYS A 1 404 ? 150.20104 215.34609 115.60296 1.000 295.29106 ? 401 LYS A CB     1 
ATOM   3648  C  CG     . LYS A 1 404 ? 150.11412 213.98337 114.93339 1.000 295.29106 ? 401 LYS A CG     1 
ATOM   3649  C  CD     . LYS A 1 404 ? 148.87638 213.86736 114.05789 1.000 295.29106 ? 401 LYS A CD     1 
ATOM   3650  C  CE     . LYS A 1 404 ? 147.59638 213.92293 114.87698 1.000 295.29106 ? 401 LYS A CE     1 
ATOM   3651  N  NZ     . LYS A 1 404 ? 146.38666 213.77306 114.02248 1.000 295.29106 ? 401 LYS A NZ     1 
ATOM   3652  H  H      . LYS A 1 404 ? 150.90976 214.68325 117.85176 1.000 295.29106 ? 401 LYS A H      1 
ATOM   3653  H  HA     . LYS A 1 404 ? 152.24016 215.31151 115.64566 1.000 295.29106 ? 401 LYS A HA     1 
ATOM   3654  H  HB2    . LYS A 1 404 ? 149.51808 215.38126 116.29059 1.000 295.29106 ? 401 LYS A HB2    1 
ATOM   3655  H  HB3    . LYS A 1 404 ? 150.02383 216.02146 114.93026 1.000 295.29106 ? 401 LYS A HB3    1 
ATOM   3656  H  HG2    . LYS A 1 404 ? 150.89498 213.85213 114.37301 1.000 295.29106 ? 401 LYS A HG2    1 
ATOM   3657  H  HG3    . LYS A 1 404 ? 150.07062 213.29416 115.61456 1.000 295.29106 ? 401 LYS A HG3    1 
ATOM   3658  H  HD2    . LYS A 1 404 ? 148.86351 214.60338 113.42620 1.000 295.29106 ? 401 LYS A HD2    1 
ATOM   3659  H  HD3    . LYS A 1 404 ? 148.89812 213.02135 113.58499 1.000 295.29106 ? 401 LYS A HD3    1 
ATOM   3660  H  HE2    . LYS A 1 404 ? 147.60066 213.20133 115.52508 1.000 295.29106 ? 401 LYS A HE2    1 
ATOM   3661  H  HE3    . LYS A 1 404 ? 147.54038 214.77924 115.32864 1.000 295.29106 ? 401 LYS A HE3    1 
ATOM   3662  H  HZ1    . LYS A 1 404 ? 146.41616 212.99665 113.58828 1.000 295.29106 ? 401 LYS A HZ1    1 
ATOM   3663  H  HZ2    . LYS A 1 404 ? 145.65337 213.79539 114.52613 1.000 295.29106 ? 401 LYS A HZ2    1 
ATOM   3664  H  HZ3    . LYS A 1 404 ? 146.35038 214.43490 113.42841 1.000 295.29106 ? 401 LYS A HZ3    1 
ATOM   3665  N  N      . ASN A 1 405 ? 153.00755 217.49060 116.75843 1.000 304.31815 ? 402 ASN A N      1 
ATOM   3666  C  CA     . ASN A 1 405 ? 153.38008 218.89067 116.85432 1.000 304.31815 ? 402 ASN A CA     1 
ATOM   3667  C  C      . ASN A 1 405 ? 153.37564 219.52628 115.46416 1.000 304.31815 ? 402 ASN A C      1 
ATOM   3668  O  O      . ASN A 1 405 ? 153.08973 218.87951 114.45401 1.000 304.31815 ? 402 ASN A O      1 
ATOM   3669  C  CB     . ASN A 1 405 ? 154.75461 219.03550 117.50666 1.000 304.31815 ? 402 ASN A CB     1 
ATOM   3670  C  CG     . ASN A 1 405 ? 154.79898 218.45768 118.90871 1.000 304.31815 ? 402 ASN A CG     1 
ATOM   3671  O  OD1    . ASN A 1 405 ? 153.77110 218.33289 119.57419 1.000 304.31815 ? 402 ASN A OD1    1 
ATOM   3672  N  ND2    . ASN A 1 405 ? 155.99481 218.10550 119.36605 1.000 304.31815 ? 402 ASN A ND2    1 
ATOM   3673  H  H      . ASN A 1 405 ? 153.64798 216.94041 116.92053 1.000 304.31815 ? 402 ASN A H      1 
ATOM   3674  H  HA     . ASN A 1 405 ? 152.73164 219.35747 117.40434 1.000 304.31815 ? 402 ASN A HA     1 
ATOM   3675  H  HB2    . ASN A 1 405 ? 155.41192 218.56814 116.96781 1.000 304.31815 ? 402 ASN A HB2    1 
ATOM   3676  H  HB3    . ASN A 1 405 ? 154.98053 219.97707 117.56430 1.000 304.31815 ? 402 ASN A HB3    1 
ATOM   3677  H  HD21   . ASN A 1 405 ? 156.07264 217.77356 120.15562 1.000 304.31815 ? 402 ASN A HD21   1 
ATOM   3678  H  HD22   . ASN A 1 405 ? 156.69125 218.20861 118.87229 1.000 304.31815 ? 402 ASN A HD22   1 
ATOM   3679  N  N      . GLU A 1 406 ? 153.70653 220.81975 115.42403 1.000 308.43473 ? 403 GLU A N      1 
ATOM   3680  C  CA     . GLU A 1 406 ? 153.66805 221.55644 114.16394 1.000 308.43473 ? 403 GLU A CA     1 
ATOM   3681  C  C      . GLU A 1 406 ? 154.44740 220.83382 113.07301 1.000 308.43473 ? 403 GLU A C      1 
ATOM   3682  O  O      . GLU A 1 406 ? 153.98781 220.73796 111.92905 1.000 308.43473 ? 403 GLU A O      1 
ATOM   3683  C  CB     . GLU A 1 406 ? 154.22238 222.96790 114.36666 1.000 308.43473 ? 403 GLU A CB     1 
ATOM   3684  C  CG     . GLU A 1 406 ? 153.34833 223.86565 115.22993 1.000 308.43473 ? 403 GLU A CG     1 
ATOM   3685  C  CD     . GLU A 1 406 ? 152.02957 224.21445 114.56541 1.000 308.43473 ? 403 GLU A CD     1 
ATOM   3686  O  OE1    . GLU A 1 406 ? 151.85389 223.88073 113.37454 1.000 308.43473 ? 403 GLU A OE1    1 
ATOM   3687  O  OE2    . GLU A 1 406 ? 151.16838 224.82350 115.23460 1.000 308.43473 ? 403 GLU A OE2    1 
ATOM   3688  H  H      . GLU A 1 406 ? 153.95264 221.28585 116.10351 1.000 308.43473 ? 403 GLU A H      1 
ATOM   3689  H  HA     . GLU A 1 406 ? 152.74657 221.63266 113.87143 1.000 308.43473 ? 403 GLU A HA     1 
ATOM   3690  H  HB2    . GLU A 1 406 ? 155.09004 222.90189 114.79530 1.000 308.43473 ? 403 GLU A HB2    1 
ATOM   3691  H  HB3    . GLU A 1 406 ? 154.31750 223.39275 113.49983 1.000 308.43473 ? 403 GLU A HB3    1 
ATOM   3692  H  HG2    . GLU A 1 406 ? 153.15356 223.41117 116.06441 1.000 308.43473 ? 403 GLU A HG2    1 
ATOM   3693  H  HG3    . GLU A 1 406 ? 153.82289 224.69324 115.40549 1.000 308.43473 ? 403 GLU A HG3    1 
ATOM   3694  N  N      . ALA A 1 407 ? 155.62950 220.31522 113.40838 1.000 301.68783 ? 404 ALA A N      1 
ATOM   3695  C  CA     . ALA A 1 407 ? 156.44124 219.59615 112.43531 1.000 301.68783 ? 404 ALA A CA     1 
ATOM   3696  C  C      . ALA A 1 407 ? 156.08334 218.11897 112.34152 1.000 301.68783 ? 404 ALA A C      1 
ATOM   3697  O  O      . ALA A 1 407 ? 156.68974 217.40741 111.53394 1.000 301.68783 ? 404 ALA A O      1 
ATOM   3698  C  CB     . ALA A 1 407 ? 157.92353 219.74235 112.78405 1.000 301.68783 ? 404 ALA A CB     1 
ATOM   3699  H  H      . ALA A 1 407 ? 155.98086 220.36785 114.19157 1.000 301.68783 ? 404 ALA A H      1 
ATOM   3700  H  HA     . ALA A 1 407 ? 156.30350 219.99090 111.56006 1.000 301.68783 ? 404 ALA A HA     1 
ATOM   3701  H  HB1    . ALA A 1 407 ? 158.15917 220.68327 112.77089 1.000 301.68783 ? 404 ALA A HB1    1 
ATOM   3702  H  HB2    . ALA A 1 407 ? 158.45135 219.25965 112.12885 1.000 301.68783 ? 404 ALA A HB2    1 
ATOM   3703  H  HB3    . ALA A 1 407 ? 158.07699 219.37517 113.66865 1.000 301.68783 ? 404 ALA A HB3    1 
ATOM   3704  N  N      . THR A 1 408 ? 155.12012 217.64378 113.13541 1.000 295.86808 ? 405 THR A N      1 
ATOM   3705  C  CA     . THR A 1 408 ? 154.78173 216.22941 113.18907 1.000 295.86808 ? 405 THR A CA     1 
ATOM   3706  C  C      . THR A 1 408 ? 153.34521 215.92280 112.78357 1.000 295.86808 ? 405 THR A C      1 
ATOM   3707  O  O      . THR A 1 408 ? 152.94945 214.75238 112.82690 1.000 295.86808 ? 405 THR A O      1 
ATOM   3708  C  CB     . THR A 1 408 ? 155.02548 215.68318 114.60690 1.000 295.86808 ? 405 THR A CB     1 
ATOM   3709  O  OG1    . THR A 1 408 ? 156.26737 216.19118 115.10926 1.000 295.86808 ? 405 THR A OG1    1 
ATOM   3710  C  CG2    . THR A 1 408 ? 155.07514 214.16000 114.61049 1.000 295.86808 ? 405 THR A CG2    1 
ATOM   3711  H  H      . THR A 1 408 ? 154.64277 218.13134 113.65821 1.000 295.86808 ? 405 THR A H      1 
ATOM   3712  H  HA     . THR A 1 408 ? 155.36612 215.74733 112.58475 1.000 295.86808 ? 405 THR A HA     1 
ATOM   3713  H  HB     . THR A 1 408 ? 154.30495 215.96598 115.18836 1.000 295.86808 ? 405 THR A HB     1 
ATOM   3714  H  HG1    . THR A 1 408 ? 156.89996 215.94275 114.61547 1.000 295.86808 ? 405 THR A HG1    1 
ATOM   3715  H  HG21   . THR A 1 408 ? 155.51191 213.84937 115.41890 1.000 295.86808 ? 405 THR A HG21   1 
ATOM   3716  H  HG22   . THR A 1 408 ? 154.17802 213.79383 114.58166 1.000 295.86808 ? 405 THR A HG22   1 
ATOM   3717  H  HG23   . THR A 1 408 ? 155.57555 213.84057 113.84445 1.000 295.86808 ? 405 THR A HG23   1 
ATOM   3718  N  N      . LYS A 1 409 ? 152.55875 216.92359 112.37773 1.000 296.47405 ? 406 LYS A N      1 
ATOM   3719  C  CA     . LYS A 1 409 ? 151.15966 216.67602 112.04421 1.000 296.47405 ? 406 LYS A CA     1 
ATOM   3720  C  C      . LYS A 1 409 ? 151.00247 215.70072 110.88568 1.000 296.47405 ? 406 LYS A C      1 
ATOM   3721  O  O      . LYS A 1 409 ? 150.14757 214.81078 110.95321 1.000 296.47405 ? 406 LYS A O      1 
ATOM   3722  C  CB     . LYS A 1 409 ? 150.45838 217.99320 111.70828 1.000 296.47405 ? 406 LYS A CB     1 
ATOM   3723  C  CG     . LYS A 1 409 ? 150.15917 218.86000 112.91967 1.000 296.47405 ? 406 LYS A CG     1 
ATOM   3724  C  CD     . LYS A 1 409 ? 149.54462 220.19023 112.51872 1.000 296.47405 ? 406 LYS A CD     1 
ATOM   3725  C  CE     . LYS A 1 409 ? 149.26125 221.05933 113.73340 1.000 296.47405 ? 406 LYS A CE     1 
ATOM   3726  N  NZ     . LYS A 1 409 ? 148.73521 222.39863 113.35089 1.000 296.47405 ? 406 LYS A NZ     1 
ATOM   3727  H  H      . LYS A 1 409 ? 152.80829 217.74187 112.28954 1.000 296.47405 ? 406 LYS A H      1 
ATOM   3728  H  HA     . LYS A 1 409 ? 150.71679 216.29200 112.81629 1.000 296.47405 ? 406 LYS A HA     1 
ATOM   3729  H  HB2    . LYS A 1 409 ? 151.02734 218.50486 111.11203 1.000 296.47405 ? 406 LYS A HB2    1 
ATOM   3730  H  HB3    . LYS A 1 409 ? 149.61631 217.79541 111.26944 1.000 296.47405 ? 406 LYS A HB3    1 
ATOM   3731  H  HG2    . LYS A 1 409 ? 149.53187 218.39706 113.49671 1.000 296.47405 ? 406 LYS A HG2    1 
ATOM   3732  H  HG3    . LYS A 1 409 ? 150.98335 219.03997 113.39577 1.000 296.47405 ? 406 LYS A HG3    1 
ATOM   3733  H  HD2    . LYS A 1 409 ? 150.16143 220.66739 111.94192 1.000 296.47405 ? 406 LYS A HD2    1 
ATOM   3734  H  HD3    . LYS A 1 409 ? 148.70685 220.03094 112.05664 1.000 296.47405 ? 406 LYS A HD3    1 
ATOM   3735  H  HE2    . LYS A 1 409 ? 148.59853 220.62228 114.29090 1.000 296.47405 ? 406 LYS A HE2    1 
ATOM   3736  H  HE3    . LYS A 1 409 ? 150.08355 221.18905 114.23153 1.000 296.47405 ? 406 LYS A HE3    1 
ATOM   3737  H  HZ1    . LYS A 1 409 ? 147.98502 222.30800 112.88085 1.000 296.47405 ? 406 LYS A HZ1    1 
ATOM   3738  H  HZ2    . LYS A 1 409 ? 148.56340 222.87781 114.08099 1.000 296.47405 ? 406 LYS A HZ2    1 
ATOM   3739  H  HZ3    . LYS A 1 409 ? 149.33592 222.83073 112.85623 1.000 296.47405 ? 406 LYS A HZ3    1 
ATOM   3740  N  N      . GLU A 1 410 ? 151.80349 215.84237 109.83034 1.000 282.87433 ? 407 GLU A N      1 
ATOM   3741  C  CA     . GLU A 1 410 ? 151.75812 214.93740 108.69140 1.000 282.87433 ? 407 GLU A CA     1 
ATOM   3742  C  C      . GLU A 1 410 ? 152.86741 213.89641 108.73501 1.000 282.87433 ? 407 GLU A C      1 
ATOM   3743  O  O      . GLU A 1 410 ? 152.85740 212.95586 107.92591 1.000 282.87433 ? 407 GLU A O      1 
ATOM   3744  C  CB     . GLU A 1 410 ? 151.84309 215.73456 107.38269 1.000 282.87433 ? 407 GLU A CB     1 
ATOM   3745  C  CG     . GLU A 1 410 ? 151.37226 214.97411 106.15547 1.000 282.87433 ? 407 GLU A CG     1 
ATOM   3746  C  CD     . GLU A 1 410 ? 151.25824 215.86287 104.93154 1.000 282.87433 ? 407 GLU A CD     1 
ATOM   3747  O  OE1    . GLU A 1 410 ? 151.44514 217.09035 105.06756 1.000 282.87433 ? 407 GLU A OE1    1 
ATOM   3748  O  OE2    . GLU A 1 410 ? 150.98415 215.33473 103.83338 1.000 282.87433 ? 407 GLU A OE2    1 
ATOM   3749  H  H      . GLU A 1 410 ? 152.39144 216.46524 109.75318 1.000 282.87433 ? 407 GLU A H      1 
ATOM   3750  H  HA     . GLU A 1 410 ? 150.90991 214.46695 108.69559 1.000 282.87433 ? 407 GLU A HA     1 
ATOM   3751  H  HB2    . GLU A 1 410 ? 151.29394 216.52968 107.46655 1.000 282.87433 ? 407 GLU A HB2    1 
ATOM   3752  H  HB3    . GLU A 1 410 ? 152.76716 215.98910 107.23429 1.000 282.87433 ? 407 GLU A HB3    1 
ATOM   3753  H  HG2    . GLU A 1 410 ? 152.00711 214.26868 105.95677 1.000 282.87433 ? 407 GLU A HG2    1 
ATOM   3754  H  HG3    . GLU A 1 410 ? 150.49777 214.59408 106.33388 1.000 282.87433 ? 407 GLU A HG3    1 
ATOM   3755  N  N      . GLU A 1 411 ? 153.81993 214.03072 109.66086 1.000 279.46622 ? 408 GLU A N      1 
ATOM   3756  C  CA     . GLU A 1 411 ? 154.85326 213.01408 109.79798 1.000 279.46622 ? 408 GLU A CA     1 
ATOM   3757  C  C      . GLU A 1 411 ? 154.25351 211.66168 110.14530 1.000 279.46622 ? 408 GLU A C      1 
ATOM   3758  O  O      . GLU A 1 411 ? 154.80869 210.63086 109.76027 1.000 279.46622 ? 408 GLU A O      1 
ATOM   3759  C  CB     . GLU A 1 411 ? 155.87133 213.42727 110.85923 1.000 279.46622 ? 408 GLU A CB     1 
ATOM   3760  C  CG     . GLU A 1 411 ? 156.81174 214.53439 110.41830 1.000 279.46622 ? 408 GLU A CG     1 
ATOM   3761  C  CD     . GLU A 1 411 ? 157.92148 214.78587 111.42003 1.000 279.46622 ? 408 GLU A CD     1 
ATOM   3762  O  OE1    . GLU A 1 411 ? 157.97315 214.07078 112.44283 1.000 279.46622 ? 408 GLU A OE1    1 
ATOM   3763  O  OE2    . GLU A 1 411 ? 158.74353 215.69625 111.18474 1.000 279.46622 ? 408 GLU A OE2    1 
ATOM   3764  H  H      . GLU A 1 411 ? 153.88647 214.68809 110.21136 1.000 279.46622 ? 408 GLU A H      1 
ATOM   3765  H  HA     . GLU A 1 411 ? 155.32196 212.92655 108.95416 1.000 279.46622 ? 408 GLU A HA     1 
ATOM   3766  H  HB2    . GLU A 1 411 ? 155.39184 213.73800 111.64153 1.000 279.46622 ? 408 GLU A HB2    1 
ATOM   3767  H  HB3    . GLU A 1 411 ? 156.41126 212.65541 111.09000 1.000 279.46622 ? 408 GLU A HB3    1 
ATOM   3768  H  HG2    . GLU A 1 411 ? 157.22013 214.28520 109.57460 1.000 279.46622 ? 408 GLU A HG2    1 
ATOM   3769  H  HG3    . GLU A 1 411 ? 156.30674 215.35553 110.31292 1.000 279.46622 ? 408 GLU A HG3    1 
ATOM   3770  N  N      . GLU A 1 412 ? 153.10583 211.64649 110.82821 1.000 277.74402 ? 409 GLU A N      1 
ATOM   3771  C  CA     . GLU A 1 412 ? 152.48194 210.38179 111.20243 1.000 277.74402 ? 409 GLU A CA     1 
ATOM   3772  C  C      . GLU A 1 412 ? 152.34616 209.46116 109.99776 1.000 277.74402 ? 409 GLU A C      1 
ATOM   3773  O  O      . GLU A 1 412 ? 152.54085 208.24514 110.10846 1.000 277.74402 ? 409 GLU A O      1 
ATOM   3774  C  CB     . GLU A 1 412 ? 151.11257 210.64282 111.83233 1.000 277.74402 ? 409 GLU A CB     1 
ATOM   3775  C  CG     . GLU A 1 412 ? 150.38161 209.38480 112.27822 1.000 277.74402 ? 409 GLU A CG     1 
ATOM   3776  C  CD     . GLU A 1 412 ? 148.98992 209.67301 112.80443 1.000 277.74402 ? 409 GLU A CD     1 
ATOM   3777  O  OE1    . GLU A 1 412 ? 148.51547 210.81680 112.64149 1.000 277.74402 ? 409 GLU A OE1    1 
ATOM   3778  O  OE2    . GLU A 1 412 ? 148.36993 208.75429 113.38065 1.000 277.74402 ? 409 GLU A OE2    1 
ATOM   3779  H  H      . GLU A 1 412 ? 152.67472 212.34628 111.08123 1.000 277.74402 ? 409 GLU A H      1 
ATOM   3780  H  HA     . GLU A 1 412 ? 153.03703 209.93608 111.86103 1.000 277.74402 ? 409 GLU A HA     1 
ATOM   3781  H  HB2    . GLU A 1 412 ? 151.23260 211.20666 112.61252 1.000 277.74402 ? 409 GLU A HB2    1 
ATOM   3782  H  HB3    . GLU A 1 412 ? 150.55264 211.09734 111.18344 1.000 277.74402 ? 409 GLU A HB3    1 
ATOM   3783  H  HG2    . GLU A 1 412 ? 150.29296 208.78039 111.52525 1.000 277.74402 ? 409 GLU A HG2    1 
ATOM   3784  H  HG3    . GLU A 1 412 ? 150.88820 208.96011 112.98784 1.000 277.74402 ? 409 GLU A HG3    1 
ATOM   3785  N  N      . GLU A 1 413 ? 152.01295 210.02335 108.83743 1.000 265.27643 ? 410 GLU A N      1 
ATOM   3786  C  CA     . GLU A 1 413 ? 151.90016 209.24281 107.61291 1.000 265.27643 ? 410 GLU A CA     1 
ATOM   3787  C  C      . GLU A 1 413 ? 153.18352 209.28298 106.78865 1.000 265.27643 ? 410 GLU A C      1 
ATOM   3788  O  O      . GLU A 1 413 ? 153.55929 208.27700 106.17715 1.000 265.27643 ? 410 GLU A O      1 
ATOM   3789  C  CB     . GLU A 1 413 ? 150.71927 209.74997 106.77980 1.000 265.27643 ? 410 GLU A CB     1 
ATOM   3790  C  CG     . GLU A 1 413 ? 149.38020 209.65363 107.49161 1.000 265.27643 ? 410 GLU A CG     1 
ATOM   3791  C  CD     . GLU A 1 413 ? 149.00840 208.22662 107.84403 1.000 265.27643 ? 410 GLU A CD     1 
ATOM   3792  O  OE1    . GLU A 1 413 ? 149.63456 207.29435 107.29813 1.000 265.27643 ? 410 GLU A OE1    1 
ATOM   3793  O  OE2    . GLU A 1 413 ? 148.09099 208.03667 108.66909 1.000 265.27643 ? 410 GLU A OE2    1 
ATOM   3794  H  H      . GLU A 1 413 ? 151.84457 210.86042 108.73509 1.000 265.27643 ? 410 GLU A H      1 
ATOM   3795  H  HA     . GLU A 1 413 ? 151.72924 208.31711 107.84369 1.000 265.27643 ? 410 GLU A HA     1 
ATOM   3796  H  HB2    . GLU A 1 413 ? 150.87077 210.68239 106.55908 1.000 265.27643 ? 410 GLU A HB2    1 
ATOM   3797  H  HB3    . GLU A 1 413 ? 150.66123 209.22529 105.96600 1.000 265.27643 ? 410 GLU A HB3    1 
ATOM   3798  H  HG2    . GLU A 1 413 ? 149.42161 210.16550 108.31456 1.000 265.27643 ? 410 GLU A HG2    1 
ATOM   3799  H  HG3    . GLU A 1 413 ? 148.68808 210.01053 106.91329 1.000 265.27643 ? 410 GLU A HG3    1 
ATOM   3800  N  N      . LYS A 1 414 ? 153.86724 210.43143 106.75717 1.000 268.28966 ? 411 LYS A N      1 
ATOM   3801  C  CA     . LYS A 1 414 ? 155.06369 210.53949 105.92615 1.000 268.28966 ? 411 LYS A CA     1 
ATOM   3802  C  C      . LYS A 1 414 ? 156.15652 209.58210 106.39076 1.000 268.28966 ? 411 LYS A C      1 
ATOM   3803  O  O      . LYS A 1 414 ? 156.74681 208.86114 105.57651 1.000 268.28966 ? 411 LYS A O      1 
ATOM   3804  C  CB     . LYS A 1 414 ? 155.57717 211.97900 105.92597 1.000 268.28966 ? 411 LYS A CB     1 
ATOM   3805  C  CG     . LYS A 1 414 ? 154.74316 212.92821 105.08238 1.000 268.28966 ? 411 LYS A CG     1 
ATOM   3806  C  CD     . LYS A 1 414 ? 155.41914 214.28136 104.93225 1.000 268.28966 ? 411 LYS A CD     1 
ATOM   3807  C  CE     . LYS A 1 414 ? 154.68776 215.15617 103.92738 1.000 268.28966 ? 411 LYS A CE     1 
ATOM   3808  N  NZ     . LYS A 1 414 ? 155.35191 216.47493 103.73995 1.000 268.28966 ? 411 LYS A NZ     1 
ATOM   3809  H  H      . LYS A 1 414 ? 153.66423 211.14253 107.19630 1.000 268.28966 ? 411 LYS A H      1 
ATOM   3810  H  HA     . LYS A 1 414 ? 154.83254 210.30622 105.01343 1.000 268.28966 ? 411 LYS A HA     1 
ATOM   3811  H  HB2    . LYS A 1 414 ? 155.57628 212.31229 106.83602 1.000 268.28966 ? 411 LYS A HB2    1 
ATOM   3812  H  HB3    . LYS A 1 414 ? 156.48097 211.98745 105.57391 1.000 268.28966 ? 411 LYS A HB3    1 
ATOM   3813  H  HG2    . LYS A 1 414 ? 154.62363 212.54889 104.19768 1.000 268.28966 ? 411 LYS A HG2    1 
ATOM   3814  H  HG3    . LYS A 1 414 ? 153.88294 213.06353 105.50895 1.000 268.28966 ? 411 LYS A HG3    1 
ATOM   3815  H  HD2    . LYS A 1 414 ? 155.42030 214.73704 105.78849 1.000 268.28966 ? 411 LYS A HD2    1 
ATOM   3816  H  HD3    . LYS A 1 414 ? 156.32789 214.15261 104.61847 1.000 268.28966 ? 411 LYS A HD3    1 
ATOM   3817  H  HE2    . LYS A 1 414 ? 154.66634 214.70447 103.06917 1.000 268.28966 ? 411 LYS A HE2    1 
ATOM   3818  H  HE3    . LYS A 1 414 ? 153.78558 215.31523 104.24267 1.000 268.28966 ? 411 LYS A HE3    1 
ATOM   3819  H  HZ1    . LYS A 1 414 ? 155.37671 216.91587 104.51253 1.000 268.28966 ? 411 LYS A HZ1    1 
ATOM   3820  H  HZ2    . LYS A 1 414 ? 154.90222 216.95960 103.14411 1.000 268.28966 ? 411 LYS A HZ2    1 
ATOM   3821  H  HZ3    . LYS A 1 414 ? 156.18413 216.35679 103.44726 1.000 268.28966 ? 411 LYS A HZ3    1 
ATOM   3822  N  N      . ARG A 1 415 ? 156.44825 209.56761 107.69315 1.000 258.05257 ? 412 ARG A N      1 
ATOM   3823  C  CA     . ARG A 1 415 ? 157.47998 208.68230 108.21800 1.000 258.05257 ? 412 ARG A CA     1 
ATOM   3824  C  C      . ARG A 1 415 ? 157.10275 207.22356 108.00801 1.000 258.05257 ? 412 ARG A C      1 
ATOM   3825  O  O      . ARG A 1 415 ? 157.95386 206.39627 107.66821 1.000 258.05257 ? 412 ARG A O      1 
ATOM   3826  C  CB     . ARG A 1 415 ? 157.70649 208.96666 109.70294 1.000 258.05257 ? 412 ARG A CB     1 
ATOM   3827  C  CG     . ARG A 1 415 ? 158.31185 210.32829 109.99946 1.000 258.05257 ? 412 ARG A CG     1 
ATOM   3828  C  CD     . ARG A 1 415 ? 158.43082 210.55320 111.49870 1.000 258.05257 ? 412 ARG A CD     1 
ATOM   3829  N  NE     . ARG A 1 415 ? 159.18760 211.75668 111.82448 1.000 258.05257 ? 412 ARG A NE     1 
ATOM   3830  C  CZ     . ARG A 1 415 ? 160.50552 211.80101 111.96996 1.000 258.05257 ? 412 ARG A CZ     1 
ATOM   3831  N  NH1    . ARG A 1 415 ? 161.25771 210.72349 111.81110 1.000 258.05257 ? 412 ARG A NH1    1 
ATOM   3832  N  NH2    . ARG A 1 415 ? 161.08438 212.95676 112.28313 1.000 258.05257 ? 412 ARG A NH2    1 
ATOM   3833  H  H      . ARG A 1 415 ? 156.06443 210.05754 108.28673 1.000 258.05257 ? 412 ARG A H      1 
ATOM   3834  H  HA     . ARG A 1 415 ? 158.31153 208.84974 107.74747 1.000 258.05257 ? 412 ARG A HA     1 
ATOM   3835  H  HB2    . ARG A 1 415 ? 156.85231 208.91965 110.16008 1.000 258.05257 ? 412 ARG A HB2    1 
ATOM   3836  H  HB3    . ARG A 1 415 ? 158.30575 208.29281 110.06028 1.000 258.05257 ? 412 ARG A HB3    1 
ATOM   3837  H  HG2    . ARG A 1 415 ? 159.19917 210.37867 109.61085 1.000 258.05257 ? 412 ARG A HG2    1 
ATOM   3838  H  HG3    . ARG A 1 415 ? 157.74183 211.02128 109.63097 1.000 258.05257 ? 412 ARG A HG3    1 
ATOM   3839  H  HD2    . ARG A 1 415 ? 157.54110 210.65211 111.87228 1.000 258.05257 ? 412 ARG A HD2    1 
ATOM   3840  H  HD3    . ARG A 1 415 ? 158.87452 209.79149 111.90254 1.000 258.05257 ? 412 ARG A HD3    1 
ATOM   3841  H  HE     . ARG A 1 415 ? 158.74084 212.45063 112.06463 1.000 258.05257 ? 412 ARG A HE     1 
ATOM   3842  H  HH11   . ARG A 1 415 ? 162.11024 210.77793 111.91036 1.000 258.05257 ? 412 ARG A HH11   1 
ATOM   3843  H  HH12   . ARG A 1 415 ? 160.89815 209.96951 111.60873 1.000 258.05257 ? 412 ARG A HH12   1 
ATOM   3844  H  HH21   . ARG A 1 415 ? 160.60521 213.66305 112.38841 1.000 258.05257 ? 412 ARG A HH21   1 
ATOM   3845  H  HH22   . ARG A 1 415 ? 161.93805 212.99805 112.37928 1.000 258.05257 ? 412 ARG A HH22   1 
ATOM   3846  N  N      . ARG A 1 416 ? 155.83068 206.88480 108.22331 1.000 243.95832 ? 413 ARG A N      1 
ATOM   3847  C  CA     . ARG A 1 416 ? 155.38872 205.51141 108.01147 1.000 243.95832 ? 413 ARG A CA     1 
ATOM   3848  C  C      . ARG A 1 416 ? 155.61025 205.08848 106.56491 1.000 243.95832 ? 413 ARG A C      1 
ATOM   3849  O  O      . ARG A 1 416 ? 156.13759 204.00275 106.29300 1.000 243.95832 ? 413 ARG A O      1 
ATOM   3850  C  CB     . ARG A 1 416 ? 153.91352 205.37521 108.39113 1.000 243.95832 ? 413 ARG A CB     1 
ATOM   3851  C  CG     . ARG A 1 416 ? 153.37467 203.95543 108.29162 1.000 243.95832 ? 413 ARG A CG     1 
ATOM   3852  C  CD     . ARG A 1 416 ? 151.85875 203.92672 108.36627 1.000 243.95832 ? 413 ARG A CD     1 
ATOM   3853  N  NE     . ARG A 1 416 ? 151.24858 204.68031 107.27769 1.000 243.95832 ? 413 ARG A NE     1 
ATOM   3854  C  CZ     . ARG A 1 416 ? 151.12447 204.23577 106.03457 1.000 243.95832 ? 413 ARG A CZ     1 
ATOM   3855  N  NH1    . ARG A 1 416 ? 151.56563 203.03998 105.67948 1.000 243.95832 ? 413 ARG A NH1    1 
ATOM   3856  N  NH2    . ARG A 1 416 ? 150.54646 205.01268 105.12298 1.000 243.95832 ? 413 ARG A NH2    1 
ATOM   3857  H  H      . ARG A 1 416 ? 155.21506 207.42348 108.48882 1.000 243.95832 ? 413 ARG A H      1 
ATOM   3858  H  HA     . ARG A 1 416 ? 155.90379 204.91976 108.58203 1.000 243.95832 ? 413 ARG A HA     1 
ATOM   3859  H  HB2    . ARG A 1 416 ? 153.79982 205.67029 109.30813 1.000 243.95832 ? 413 ARG A HB2    1 
ATOM   3860  H  HB3    . ARG A 1 416 ? 153.38922 205.93655 107.79926 1.000 243.95832 ? 413 ARG A HB3    1 
ATOM   3861  H  HG2    . ARG A 1 416 ? 153.64033 203.56379 107.44539 1.000 243.95832 ? 413 ARG A HG2    1 
ATOM   3862  H  HG3    . ARG A 1 416 ? 153.72385 203.42980 109.02822 1.000 243.95832 ? 413 ARG A HG3    1 
ATOM   3863  H  HD2    . ARG A 1 416 ? 151.55269 203.00809 108.30991 1.000 243.95832 ? 413 ARG A HD2    1 
ATOM   3864  H  HD3    . ARG A 1 416 ? 151.57393 204.32310 109.20448 1.000 243.95832 ? 413 ARG A HD3    1 
ATOM   3865  H  HE     . ARG A 1 416 ? 150.96468 205.47383 107.44958 1.000 243.95832 ? 413 ARG A HE     1 
ATOM   3866  H  HH11   . ARG A 1 416 ? 151.94166 202.52813 106.25873 1.000 243.95832 ? 413 ARG A HH11   1 
ATOM   3867  H  HH12   . ARG A 1 416 ? 151.47468 202.77380 104.86679 1.000 243.95832 ? 413 ARG A HH12   1 
ATOM   3868  H  HH21   . ARG A 1 416 ? 150.25694 205.79207 105.34346 1.000 243.95832 ? 413 ARG A HH21   1 
ATOM   3869  H  HH22   . ARG A 1 416 ? 150.46111 204.73588 104.31324 1.000 243.95832 ? 413 ARG A HH22   1 
ATOM   3870  N  N      . ALA A 1 417 ? 155.21104 205.94119 105.61908 1.000 240.30336 ? 414 ALA A N      1 
ATOM   3871  C  CA     . ALA A 1 417 ? 155.38358 205.61222 104.20902 1.000 240.30336 ? 414 ALA A CA     1 
ATOM   3872  C  C      . ALA A 1 417 ? 156.85884 205.47374 103.85918 1.000 240.30336 ? 414 ALA A C      1 
ATOM   3873  O  O      . ALA A 1 417 ? 157.25530 204.54727 103.14280 1.000 240.30336 ? 414 ALA A O      1 
ATOM   3874  C  CB     . ALA A 1 417 ? 154.72044 206.67945 103.33895 1.000 240.30336 ? 414 ALA A CB     1 
ATOM   3875  H  H      . ALA A 1 417 ? 154.84194 206.70372 105.76706 1.000 240.30336 ? 414 ALA A H      1 
ATOM   3876  H  HA     . ALA A 1 417 ? 154.95036 204.76372 104.02662 1.000 240.30336 ? 414 ALA A HA     1 
ATOM   3877  H  HB1    . ALA A 1 417 ? 155.13349 207.53753 103.52334 1.000 240.30336 ? 414 ALA A HB1    1 
ATOM   3878  H  HB2    . ALA A 1 417 ? 153.77420 206.71517 103.54909 1.000 240.30336 ? 414 ALA A HB2    1 
ATOM   3879  H  HB3    . ALA A 1 417 ? 154.84406 206.44630 102.40552 1.000 240.30336 ? 414 ALA A HB3    1 
ATOM   3880  N  N      . GLN A 1 418 ? 157.69060 206.39044 104.35908 1.000 232.45552 ? 415 GLN A N      1 
ATOM   3881  C  CA     . GLN A 1 418 ? 159.11898 206.32156 104.07078 1.000 232.45552 ? 415 GLN A CA     1 
ATOM   3882  C  C      . GLN A 1 418 ? 159.72861 205.04331 104.63115 1.000 232.45552 ? 415 GLN A C      1 
ATOM   3883  O  O      . GLN A 1 418 ? 160.53401 204.38373 103.96325 1.000 232.45552 ? 415 GLN A O      1 
ATOM   3884  C  CB     . GLN A 1 418 ? 159.82257 207.55498 104.63993 1.000 232.45552 ? 415 GLN A CB     1 
ATOM   3885  C  CG     . GLN A 1 418 ? 161.33106 207.58349 104.42295 1.000 232.45552 ? 415 GLN A CG     1 
ATOM   3886  C  CD     . GLN A 1 418 ? 162.10186 206.85247 105.50787 1.000 232.45552 ? 415 GLN A CD     1 
ATOM   3887  O  OE1    . GLN A 1 418 ? 161.52596 206.38495 106.49043 1.000 232.45552 ? 415 GLN A OE1    1 
ATOM   3888  N  NE2    . GLN A 1 418 ? 163.41407 206.75261 105.33342 1.000 232.45552 ? 415 GLN A NE2    1 
ATOM   3889  H  H      . GLN A 1 418 ? 157.45585 207.04992 104.85878 1.000 232.45552 ? 415 GLN A H      1 
ATOM   3890  H  HA     . GLN A 1 418 ? 159.24791 206.31932 103.10943 1.000 232.45552 ? 415 GLN A HA     1 
ATOM   3891  H  HB2    . GLN A 1 418 ? 159.45247 208.34403 104.21397 1.000 232.45552 ? 415 GLN A HB2    1 
ATOM   3892  H  HB3    . GLN A 1 418 ? 159.65806 207.59484 105.59482 1.000 232.45552 ? 415 GLN A HB3    1 
ATOM   3893  H  HG2    . GLN A 1 418 ? 161.53543 207.16110 103.57401 1.000 232.45552 ? 415 GLN A HG2    1 
ATOM   3894  H  HG3    . GLN A 1 418 ? 161.63058 208.50611 104.41391 1.000 232.45552 ? 415 GLN A HG3    1 
ATOM   3895  H  HE21   . GLN A 1 418 ? 163.78179 207.09213 104.63401 1.000 232.45552 ? 415 GLN A HE21   1 
ATOM   3896  H  HE22   . GLN A 1 418 ? 163.89629 206.34801 105.91931 1.000 232.45552 ? 415 GLN A HE22   1 
ATOM   3897  N  N      . VAL A 1 419 ? 159.35358 204.67694 105.85716 1.000 225.24016 ? 416 VAL A N      1 
ATOM   3898  C  CA     . VAL A 1 419 ? 159.88826 203.46906 106.47721 1.000 225.24016 ? 416 VAL A CA     1 
ATOM   3899  C  C      . VAL A 1 419 ? 159.46658 202.23858 105.68658 1.000 225.24016 ? 416 VAL A C      1 
ATOM   3900  O  O      . VAL A 1 419 ? 160.27209 201.33554 105.43270 1.000 225.24016 ? 416 VAL A O      1 
ATOM   3901  C  CB     . VAL A 1 419 ? 159.43383 203.38035 107.94509 1.000 225.24016 ? 416 VAL A CB     1 
ATOM   3902  C  CG1    . VAL A 1 419 ? 159.69126 201.99110 108.50012 1.000 225.24016 ? 416 VAL A CG1    1 
ATOM   3903  C  CG2    . VAL A 1 419 ? 160.14405 204.43181 108.78282 1.000 225.24016 ? 416 VAL A CG2    1 
ATOM   3904  H  H      . VAL A 1 419 ? 158.79345 205.10861 106.34656 1.000 225.24016 ? 416 VAL A H      1 
ATOM   3905  H  HA     . VAL A 1 419 ? 160.85717 203.51288 106.46701 1.000 225.24016 ? 416 VAL A HA     1 
ATOM   3906  H  HB     . VAL A 1 419 ? 158.48025 203.55191 107.99256 1.000 225.24016 ? 416 VAL A HB     1 
ATOM   3907  H  HG11   . VAL A 1 419 ? 158.96490 201.40408 108.23800 1.000 225.24016 ? 416 VAL A HG11   1 
ATOM   3908  H  HG12   . VAL A 1 419 ? 159.74097 202.04351 109.46741 1.000 225.24016 ? 416 VAL A HG12   1 
ATOM   3909  H  HG13   . VAL A 1 419 ? 160.52965 201.66258 108.14393 1.000 225.24016 ? 416 VAL A HG13   1 
ATOM   3910  H  HG21   . VAL A 1 419 ? 159.76193 204.43483 109.67439 1.000 225.24016 ? 416 VAL A HG21   1 
ATOM   3911  H  HG22   . VAL A 1 419 ? 161.08800 204.21344 108.82797 1.000 225.24016 ? 416 VAL A HG22   1 
ATOM   3912  H  HG23   . VAL A 1 419 ? 160.02444 205.30039 108.36862 1.000 225.24016 ? 416 VAL A HG23   1 
ATOM   3913  N  N      . VAL A 1 420 ? 158.19265 202.17891 105.29367 1.000 213.26276 ? 417 VAL A N      1 
ATOM   3914  C  CA     . VAL A 1 420 ? 157.71258 201.03117 104.52997 1.000 213.26276 ? 417 VAL A CA     1 
ATOM   3915  C  C      . VAL A 1 420 ? 158.45152 200.93358 103.20242 1.000 213.26276 ? 417 VAL A C      1 
ATOM   3916  O  O      . VAL A 1 420 ? 158.86177 199.84421 102.77921 1.000 213.26276 ? 417 VAL A O      1 
ATOM   3917  C  CB     . VAL A 1 420 ? 156.18903 201.12567 104.32604 1.000 213.26276 ? 417 VAL A CB     1 
ATOM   3918  C  CG1    . VAL A 1 420 ? 155.69714 199.99043 103.43823 1.000 213.26276 ? 417 VAL A CG1    1 
ATOM   3919  C  CG2    . VAL A 1 420 ? 155.47198 201.10823 105.66962 1.000 213.26276 ? 417 VAL A CG2    1 
ATOM   3920  H  H      . VAL A 1 420 ? 157.59772 202.77887 105.45423 1.000 213.26276 ? 417 VAL A H      1 
ATOM   3921  H  HA     . VAL A 1 420 ? 157.89586 200.22198 105.03244 1.000 213.26276 ? 417 VAL A HA     1 
ATOM   3922  H  HB     . VAL A 1 420 ? 155.97996 201.96400 103.88511 1.000 213.26276 ? 417 VAL A HB     1 
ATOM   3923  H  HG11   . VAL A 1 420 ? 154.72914 199.94958 103.48679 1.000 213.26276 ? 417 VAL A HG11   1 
ATOM   3924  H  HG12   . VAL A 1 420 ? 155.97255 200.15814 102.52352 1.000 213.26276 ? 417 VAL A HG12   1 
ATOM   3925  H  HG13   . VAL A 1 420 ? 156.07819 199.15580 103.75301 1.000 213.26276 ? 417 VAL A HG13   1 
ATOM   3926  H  HG21   . VAL A 1 420 ? 156.13095 201.08056 106.38081 1.000 213.26276 ? 417 VAL A HG21   1 
ATOM   3927  H  HG22   . VAL A 1 420 ? 154.93238 201.91021 105.74957 1.000 213.26276 ? 417 VAL A HG22   1 
ATOM   3928  H  HG23   . VAL A 1 420 ? 154.90454 200.32299 105.71566 1.000 213.26276 ? 417 VAL A HG23   1 
ATOM   3929  N  N      . SER A 1 421 ? 158.63004 202.06770 102.52237 1.000 212.67436 ? 418 SER A N      1 
ATOM   3930  C  CA     . SER A 1 421 ? 159.32779 202.06003 101.24221 1.000 212.67436 ? 418 SER A CA     1 
ATOM   3931  C  C      . SER A 1 421 ? 160.76650 201.59037 101.40882 1.000 212.67436 ? 418 SER A C      1 
ATOM   3932  O  O      . SER A 1 421 ? 161.26110 200.77614 100.62138 1.000 212.67436 ? 418 SER A O      1 
ATOM   3933  C  CB     . SER A 1 421 ? 159.28542 203.45468 100.61774 1.000 212.67436 ? 418 SER A CB     1 
ATOM   3934  O  OG     . SER A 1 421 ? 159.98280 203.48109 99.38494  1.000 212.67436 ? 418 SER A OG     1 
ATOM   3935  H  H      . SER A 1 421 ? 158.35966 202.84306 102.77833 1.000 212.67436 ? 418 SER A H      1 
ATOM   3936  H  HA     . SER A 1 421 ? 158.87821 201.44672 100.64010 1.000 212.67436 ? 418 SER A HA     1 
ATOM   3937  H  HB2    . SER A 1 421 ? 158.36056 203.70222 100.46165 1.000 212.67436 ? 418 SER A HB2    1 
ATOM   3938  H  HB3    . SER A 1 421 ? 159.69862 204.08616 101.22723 1.000 212.67436 ? 418 SER A HB3    1 
ATOM   3939  H  HG     . SER A 1 421 ? 159.95350 204.25292 99.05468  1.000 212.67436 ? 418 SER A HG     1 
ATOM   3940  N  N      . LYS A 1 422 ? 161.45642 202.09454 102.43400 1.000 203.82783 ? 419 LYS A N      1 
ATOM   3941  C  CA     . LYS A 1 422 ? 162.83789 201.68580 102.66127 1.000 203.82783 ? 419 LYS A CA     1 
ATOM   3942  C  C      . LYS A 1 422 ? 162.92313 200.19631 102.96711 1.000 203.82783 ? 419 LYS A C      1 
ATOM   3943  O  O      . LYS A 1 422 ? 163.80390 199.49606 102.45191 1.000 203.82783 ? 419 LYS A O      1 
ATOM   3944  C  CB     . LYS A 1 422 ? 163.44074 202.50551 103.80157 1.000 203.82783 ? 419 LYS A CB     1 
ATOM   3945  C  CG     . LYS A 1 422 ? 164.91784 202.24704 104.04373 1.000 203.82783 ? 419 LYS A CG     1 
ATOM   3946  C  CD     . LYS A 1 422 ? 165.44062 203.08679 105.19718 1.000 203.82783 ? 419 LYS A CD     1 
ATOM   3947  C  CE     . LYS A 1 422 ? 166.91476 202.82690 105.45589 1.000 203.82783 ? 419 LYS A CE     1 
ATOM   3948  N  NZ     . LYS A 1 422 ? 167.76192 203.19332 104.28898 1.000 203.82783 ? 419 LYS A NZ     1 
ATOM   3949  H  H      . LYS A 1 422 ? 161.15162 202.66383 103.00194 1.000 203.82783 ? 419 LYS A H      1 
ATOM   3950  H  HA     . LYS A 1 422 ? 163.35619 201.85867 101.85987 1.000 203.82783 ? 419 LYS A HA     1 
ATOM   3951  H  HB2    . LYS A 1 422 ? 163.33644 203.44765 103.59573 1.000 203.82783 ? 419 LYS A HB2    1 
ATOM   3952  H  HB3    . LYS A 1 422 ? 162.96613 202.29542 104.62110 1.000 203.82783 ? 419 LYS A HB3    1 
ATOM   3953  H  HG2    . LYS A 1 422 ? 165.05025 201.31215 104.26535 1.000 203.82783 ? 419 LYS A HG2    1 
ATOM   3954  H  HG3    . LYS A 1 422 ? 165.41863 202.47882 103.24615 1.000 203.82783 ? 419 LYS A HG3    1 
ATOM   3955  H  HD2    . LYS A 1 422 ? 165.33052 204.02670 104.98428 1.000 203.82783 ? 419 LYS A HD2    1 
ATOM   3956  H  HD3    . LYS A 1 422 ? 164.94757 202.86515 106.00259 1.000 203.82783 ? 419 LYS A HD3    1 
ATOM   3957  H  HE2    . LYS A 1 422 ? 167.20203 203.35676 106.21591 1.000 203.82783 ? 419 LYS A HE2    1 
ATOM   3958  H  HE3    . LYS A 1 422 ? 167.04401 201.88313 105.63888 1.000 203.82783 ? 419 LYS A HE3    1 
ATOM   3959  H  HZ1    . LYS A 1 422 ? 167.64800 204.05318 104.08945 1.000 203.82783 ? 419 LYS A HZ1    1 
ATOM   3960  H  HZ2    . LYS A 1 422 ? 168.61966 203.05224 104.48022 1.000 203.82783 ? 419 LYS A HZ2    1 
ATOM   3961  H  HZ3    . LYS A 1 422 ? 167.53786 202.70014 103.58300 1.000 203.82783 ? 419 LYS A HZ3    1 
ATOM   3962  N  N      . LEU A 1 423 ? 162.01308 199.69326 103.80267 1.000 197.64344 ? 420 LEU A N      1 
ATOM   3963  C  CA     . LEU A 1 423 ? 162.01754 198.27448 104.13831 1.000 197.64344 ? 420 LEU A CA     1 
ATOM   3964  C  C      . LEU A 1 423 ? 161.80580 197.42238 102.89394 1.000 197.64344 ? 420 LEU A C      1 
ATOM   3965  O  O      . LEU A 1 423 ? 162.54119 196.45503 102.65427 1.000 197.64344 ? 420 LEU A O      1 
ATOM   3966  C  CB     . LEU A 1 423 ? 160.93976 197.99211 105.18548 1.000 197.64344 ? 420 LEU A CB     1 
ATOM   3967  C  CG     . LEU A 1 423 ? 160.77561 196.54244 105.64306 1.000 197.64344 ? 420 LEU A CG     1 
ATOM   3968  C  CD1    . LEU A 1 423 ? 160.41616 196.49379 107.11828 1.000 197.64344 ? 420 LEU A CD1    1 
ATOM   3969  C  CD2    . LEU A 1 423 ? 159.71470 195.82952 104.82044 1.000 197.64344 ? 420 LEU A CD2    1 
ATOM   3970  H  H      . LEU A 1 423 ? 161.39026 200.14829 104.18300 1.000 197.64344 ? 420 LEU A H      1 
ATOM   3971  H  HA     . LEU A 1 423 ? 162.87505 198.04262 104.52594 1.000 197.64344 ? 420 LEU A HA     1 
ATOM   3972  H  HB2    . LEU A 1 423 ? 161.14253 198.51904 105.97435 1.000 197.64344 ? 420 LEU A HB2    1 
ATOM   3973  H  HB3    . LEU A 1 423 ? 160.08654 198.27779 104.82351 1.000 197.64344 ? 420 LEU A HB3    1 
ATOM   3974  H  HG     . LEU A 1 423 ? 161.61660 196.07462 105.52204 1.000 197.64344 ? 420 LEU A HG     1 
ATOM   3975  H  HD11   . LEU A 1 423 ? 159.59107 196.98411 107.25891 1.000 197.64344 ? 420 LEU A HD11   1 
ATOM   3976  H  HD12   . LEU A 1 423 ? 161.13332 196.89837 107.63113 1.000 197.64344 ? 420 LEU A HD12   1 
ATOM   3977  H  HD13   . LEU A 1 423 ? 160.30111 195.56816 107.38442 1.000 197.64344 ? 420 LEU A HD13   1 
ATOM   3978  H  HD21   . LEU A 1 423 ? 159.56989 194.94683 105.19522 1.000 197.64344 ? 420 LEU A HD21   1 
ATOM   3979  H  HD22   . LEU A 1 423 ? 158.89130 196.34126 104.85358 1.000 197.64344 ? 420 LEU A HD22   1 
ATOM   3980  H  HD23   . LEU A 1 423 ? 160.01890 195.75070 103.90371 1.000 197.64344 ? 420 LEU A HD23   1 
ATOM   3981  N  N      . HIS A 1 424 ? 160.81371 197.77909 102.07588 1.000 191.86619 ? 421 HIS A N      1 
ATOM   3982  C  CA     . HIS A 1 424 ? 160.57508 197.02580 100.85145 1.000 191.86619 ? 421 HIS A CA     1 
ATOM   3983  C  C      . HIS A 1 424 ? 161.79266 197.07101 99.94053  1.000 191.86619 ? 421 HIS A C      1 
ATOM   3984  O  O      . HIS A 1 424 ? 162.20437 196.04440 99.38998  1.000 191.86619 ? 421 HIS A O      1 
ATOM   3985  C  CB     . HIS A 1 424 ? 159.34352 197.57043 100.12846 1.000 191.86619 ? 421 HIS A CB     1 
ATOM   3986  C  CG     . HIS A 1 424 ? 158.05566 197.28413 100.83381 1.000 191.86619 ? 421 HIS A CG     1 
ATOM   3987  N  ND1    . HIS A 1 424 ? 156.82640 197.43584 100.22984 1.000 191.86619 ? 421 HIS A ND1    1 
ATOM   3988  C  CD2    . HIS A 1 424 ? 157.80574 196.85265 102.09218 1.000 191.86619 ? 421 HIS A CD2    1 
ATOM   3989  C  CE1    . HIS A 1 424 ? 155.87452 197.11066 101.08602 1.000 191.86619 ? 421 HIS A CE1    1 
ATOM   3990  N  NE2    . HIS A 1 424 ? 156.44216 196.75328 102.22361 1.000 191.86619 ? 421 HIS A NE2    1 
ATOM   3991  H  H      . HIS A 1 424 ? 160.27638 198.43755 102.20680 1.000 191.86619 ? 421 HIS A H      1 
ATOM   3992  H  HA     . HIS A 1 424 ? 160.40354 196.09850 101.07852 1.000 191.86619 ? 421 HIS A HA     1 
ATOM   3993  H  HB2    . HIS A 1 424 ? 159.42931 198.53313 100.04485 1.000 191.86619 ? 421 HIS A HB2    1 
ATOM   3994  H  HB3    . HIS A 1 424 ? 159.29404 197.16696 99.24778  1.000 191.86619 ? 421 HIS A HB3    1 
ATOM   3995  H  HD1    . HIS A 1 424 ? 156.69860 197.70081 99.42171  1.000 191.86619 ? 421 HIS A HD1    1 
ATOM   3996  H  HD2    . HIS A 1 424 ? 158.43875 196.65982 102.74480 1.000 191.86619 ? 421 HIS A HD2    1 
ATOM   3997  H  HE1    . HIS A 1 424 ? 154.96023 197.13044 100.91687 1.000 191.86619 ? 421 HIS A HE1    1 
ATOM   3998  H  HE2    . HIS A 1 424 ? 156.02561 196.49959 102.93194 1.000 191.86619 ? 421 HIS A HE2    1 
ATOM   3999  N  N      . GLY A 1 425 ? 162.39988 198.24786 99.78877  1.000 192.64376 ? 422 GLY A N      1 
ATOM   4000  C  CA     . GLY A 1 425 ? 163.56106 198.37875 98.92925  1.000 192.64376 ? 422 GLY A CA     1 
ATOM   4001  C  C      . GLY A 1 425 ? 164.77762 197.62058 99.41179  1.000 192.64376 ? 422 GLY A C      1 
ATOM   4002  O  O      . GLY A 1 425 ? 165.60379 197.22106 98.58319  1.000 192.64376 ? 422 GLY A O      1 
ATOM   4003  H  H      . GLY A 1 425 ? 162.15674 198.97842 100.17186 1.000 192.64376 ? 422 GLY A H      1 
ATOM   4004  H  HA2    . GLY A 1 425 ? 163.33719 198.05590 98.04208  1.000 192.64376 ? 422 GLY A HA2    1 
ATOM   4005  H  HA3    . GLY A 1 425 ? 163.79895 199.31616 98.85815  1.000 192.64376 ? 422 GLY A HA3    1 
ATOM   4006  N  N      . ILE A 1 426 ? 164.91247 197.41164 100.71850 1.000 193.06067 ? 423 ILE A N      1 
ATOM   4007  C  CA     . ILE A 1 426 ? 166.03682 196.65264 101.24786 1.000 193.06067 ? 423 ILE A CA     1 
ATOM   4008  C  C      . ILE A 1 426 ? 165.70374 195.16509 101.35871 1.000 193.06067 ? 423 ILE A C      1 
ATOM   4009  O  O      . ILE A 1 426 ? 166.58050 194.35660 101.63934 1.000 193.06067 ? 423 ILE A O      1 
ATOM   4010  C  CB     . ILE A 1 426 ? 166.50619 197.21594 102.60304 1.000 193.06067 ? 423 ILE A CB     1 
ATOM   4011  C  CG1    . ILE A 1 426 ? 165.40731 197.06675 103.65714 1.000 193.06067 ? 423 ILE A CG1    1 
ATOM   4012  C  CG2    . ILE A 1 426 ? 166.93274 198.66973 102.45328 1.000 193.06067 ? 423 ILE A CG2    1 
ATOM   4013  C  CD1    . ILE A 1 426 ? 165.75807 197.67402 104.99565 1.000 193.06067 ? 423 ILE A CD1    1 
ATOM   4014  H  H      . ILE A 1 426 ? 164.36456 197.69812 101.31546 1.000 193.06067 ? 423 ILE A H      1 
ATOM   4015  H  HA     . ILE A 1 426 ? 166.78070 196.73584 100.63099 1.000 193.06067 ? 423 ILE A HA     1 
ATOM   4016  H  HB     . ILE A 1 426 ? 167.27616 196.70274 102.89401 1.000 193.06067 ? 423 ILE A HB     1 
ATOM   4017  H  HG12   . ILE A 1 426 ? 164.60519 197.49998 103.33628 1.000 193.06067 ? 423 ILE A HG12   1 
ATOM   4018  H  HG13   . ILE A 1 426 ? 165.23468 196.12355 103.80235 1.000 193.06067 ? 423 ILE A HG13   1 
ATOM   4019  H  HG21   . ILE A 1 426 ? 166.14846 199.21688 102.29722 1.000 193.06067 ? 423 ILE A HG21   1 
ATOM   4020  H  HG22   . ILE A 1 426 ? 167.54109 198.74364 101.70156 1.000 193.06067 ? 423 ILE A HG22   1 
ATOM   4021  H  HG23   . ILE A 1 426 ? 167.37807 198.95576 103.26617 1.000 193.06067 ? 423 ILE A HG23   1 
ATOM   4022  H  HD11   . ILE A 1 426 ? 166.63768 197.36263 105.26091 1.000 193.06067 ? 423 ILE A HD11   1 
ATOM   4023  H  HD12   . ILE A 1 426 ? 165.09732 197.39713 105.64899 1.000 193.06067 ? 423 ILE A HD12   1 
ATOM   4024  H  HD13   . ILE A 1 426 ? 165.75962 198.64065 104.91494 1.000 193.06067 ? 423 ILE A HD13   1 
ATOM   4025  N  N      . LEU A 1 427 ? 164.44025 194.79012 101.13726 1.000 185.36026 ? 424 LEU A N      1 
ATOM   4026  C  CA     . LEU A 1 427 ? 164.04204 193.38926 101.17496 1.000 185.36026 ? 424 LEU A CA     1 
ATOM   4027  C  C      . LEU A 1 427 ? 163.68774 192.79866 99.81821  1.000 185.36026 ? 424 LEU A C      1 
ATOM   4028  O  O      . LEU A 1 427 ? 163.54557 191.57569 99.72298  1.000 185.36026 ? 424 LEU A O      1 
ATOM   4029  C  CB     . LEU A 1 427 ? 162.83709 193.19700 102.10986 1.000 185.36026 ? 424 LEU A CB     1 
ATOM   4030  C  CG     . LEU A 1 427 ? 163.08515 193.40929 103.60386 1.000 185.36026 ? 424 LEU A CG     1 
ATOM   4031  C  CD1    . LEU A 1 427 ? 161.81789 193.12755 104.38870 1.000 185.36026 ? 424 LEU A CD1    1 
ATOM   4032  C  CD2    . LEU A 1 427 ? 164.21973 192.53115 104.09903 1.000 185.36026 ? 424 LEU A CD2    1 
ATOM   4033  H  H      . LEU A 1 427 ? 163.79537 195.33127 100.96229 1.000 185.36026 ? 424 LEU A H      1 
ATOM   4034  H  HA     . LEU A 1 427 ? 164.77662 192.86506 101.52778 1.000 185.36026 ? 424 LEU A HA     1 
ATOM   4035  H  HB2    . LEU A 1 427 ? 162.14437 193.82107 101.84316 1.000 185.36026 ? 424 LEU A HB2    1 
ATOM   4036  H  HB3    . LEU A 1 427 ? 162.51062 192.29015 102.00051 1.000 185.36026 ? 424 LEU A HB3    1 
ATOM   4037  H  HG     . LEU A 1 427 ? 163.33330 194.33459 103.75622 1.000 185.36026 ? 424 LEU A HG     1 
ATOM   4038  H  HD11   . LEU A 1 427 ? 161.94458 193.41102 105.30770 1.000 185.36026 ? 424 LEU A HD11   1 
ATOM   4039  H  HD12   . LEU A 1 427 ? 161.08425 193.61867 103.98780 1.000 185.36026 ? 424 LEU A HD12   1 
ATOM   4040  H  HD13   . LEU A 1 427 ? 161.63332 192.17589 104.35737 1.000 185.36026 ? 424 LEU A HD13   1 
ATOM   4041  H  HD21   . LEU A 1 427 ? 164.08619 191.62862 103.76980 1.000 185.36026 ? 424 LEU A HD21   1 
ATOM   4042  H  HD22   . LEU A 1 427 ? 165.06046 192.88450 103.76872 1.000 185.36026 ? 424 LEU A HD22   1 
ATOM   4043  H  HD23   . LEU A 1 427 ? 164.21986 192.53413 105.06908 1.000 185.36026 ? 424 LEU A HD23   1 
ATOM   4044  N  N      . ARG A 1 428 ? 163.54802 193.61116 98.77714  1.000 178.68371 ? 425 ARG A N      1 
ATOM   4045  C  CA     . ARG A 1 428 ? 163.13059 193.11546 97.47085  1.000 178.68371 ? 425 ARG A CA     1 
ATOM   4046  C  C      . ARG A 1 428 ? 164.07479 192.06378 96.89670  1.000 178.68371 ? 425 ARG A C      1 
ATOM   4047  O  O      . ARG A 1 428 ? 163.60673 191.03397 96.39654  1.000 178.68371 ? 425 ARG A O      1 
ATOM   4048  C  CB     . ARG A 1 428 ? 162.99961 194.27399 96.48214  1.000 178.68371 ? 425 ARG A CB     1 
ATOM   4049  C  CG     . ARG A 1 428 ? 161.62316 194.90648 96.48597  1.000 178.68371 ? 425 ARG A CG     1 
ATOM   4050  C  CD     . ARG A 1 428 ? 161.47149 195.95999 95.41016  1.000 178.68371 ? 425 ARG A CD     1 
ATOM   4051  N  NE     . ARG A 1 428 ? 160.16063 196.59313 95.48166  1.000 178.68371 ? 425 ARG A NE     1 
ATOM   4052  C  CZ     . ARG A 1 428 ? 159.03047 196.02024 95.09045  1.000 178.68371 ? 425 ARG A CZ     1 
ATOM   4053  N  NH1    . ARG A 1 428 ? 159.01317 194.79733 94.58578  1.000 178.68371 ? 425 ARG A NH1    1 
ATOM   4054  N  NH2    . ARG A 1 428 ? 157.88778 196.68909 95.21359  1.000 178.68371 ? 425 ARG A NH2    1 
ATOM   4055  H  H      . ARG A 1 428 ? 163.68864 194.45904 98.80156  1.000 178.68371 ? 425 ARG A H      1 
ATOM   4056  H  HA     . ARG A 1 428 ? 162.25596 192.70605 97.56081  1.000 178.68371 ? 425 ARG A HA     1 
ATOM   4057  H  HB2    . ARG A 1 428 ? 163.64528 194.96049 96.71209  1.000 178.68371 ? 425 ARG A HB2    1 
ATOM   4058  H  HB3    . ARG A 1 428 ? 163.17310 193.94424 95.58646  1.000 178.68371 ? 425 ARG A HB3    1 
ATOM   4059  H  HG2    . ARG A 1 428 ? 160.95978 194.21729 96.32543  1.000 178.68371 ? 425 ARG A HG2    1 
ATOM   4060  H  HG3    . ARG A 1 428 ? 161.46248 195.32652 97.34270  1.000 178.68371 ? 425 ARG A HG3    1 
ATOM   4061  H  HD2    . ARG A 1 428 ? 162.14811 196.64416 95.53292  1.000 178.68371 ? 425 ARG A HD2    1 
ATOM   4062  H  HD3    . ARG A 1 428 ? 161.56526 195.54584 94.53803  1.000 178.68371 ? 425 ARG A HD3    1 
ATOM   4063  H  HE     . ARG A 1 428 ? 160.11560 197.38621 95.81122  1.000 178.68371 ? 425 ARG A HE     1 
ATOM   4064  H  HH11   . ARG A 1 428 ? 158.26825 194.44554 94.33923  1.000 178.68371 ? 425 ARG A HH11   1 
ATOM   4065  H  HH12   . ARG A 1 428 ? 159.74511 194.35408 94.50190  1.000 178.68371 ? 425 ARG A HH12   1 
ATOM   4066  H  HH21   . ARG A 1 428 ? 157.88822 197.48447 95.54080  1.000 178.68371 ? 425 ARG A HH21   1 
ATOM   4067  H  HH22   . ARG A 1 428 ? 157.14873 196.32757 94.96339  1.000 178.68371 ? 425 ARG A HH22   1 
ATOM   4068  N  N      . PRO A 1 429 ? 165.39466 192.26883 96.93164  1.000 171.09079 ? 426 PRO A N      1 
ATOM   4069  C  CA     . PRO A 1 429 ? 166.29320 191.38522 96.17947  1.000 171.09079 ? 426 PRO A CA     1 
ATOM   4070  C  C      . PRO A 1 429 ? 166.57233 190.02867 96.80757  1.000 171.09079 ? 426 PRO A C      1 
ATOM   4071  O  O      . PRO A 1 429 ? 167.33171 189.25186 96.21227  1.000 171.09079 ? 426 PRO A O      1 
ATOM   4072  C  CB     . PRO A 1 429 ? 167.58432 192.21307 96.10264  1.000 171.09079 ? 426 PRO A CB     1 
ATOM   4073  C  CG     . PRO A 1 429 ? 167.57848 193.00962 97.34246  1.000 171.09079 ? 426 PRO A CG     1 
ATOM   4074  C  CD     . PRO A 1 429 ? 166.13916 193.33445 97.62822  1.000 171.09079 ? 426 PRO A CD     1 
ATOM   4075  H  HA     . PRO A 1 429 ? 165.95101 191.25220 95.28165  1.000 171.09079 ? 426 PRO A HA     1 
ATOM   4076  H  HB2    . PRO A 1 429 ? 168.35355 191.62283 96.07320  1.000 171.09079 ? 426 PRO A HB2    1 
ATOM   4077  H  HB3    . PRO A 1 429 ? 167.56020 192.78915 95.32263  1.000 171.09079 ? 426 PRO A HB3    1 
ATOM   4078  H  HG2    . PRO A 1 429 ? 167.95875 192.48648 98.06564  1.000 171.09079 ? 426 PRO A HG2    1 
ATOM   4079  H  HG3    . PRO A 1 429 ? 168.08928 193.82323 97.20721  1.000 171.09079 ? 426 PRO A HG3    1 
ATOM   4080  H  HD2    . PRO A 1 429 ? 165.98444 193.29447 98.58348  1.000 171.09079 ? 426 PRO A HD2    1 
ATOM   4081  H  HD3    . PRO A 1 429 ? 165.90930 194.20407 97.26494  1.000 171.09079 ? 426 PRO A HD3    1 
ATOM   4082  N  N      . PHE A 1 430 ? 165.99820 189.71127 97.96931  1.000 167.55537 ? 427 PHE A N      1 
ATOM   4083  C  CA     . PHE A 1 430 ? 166.32117 188.47521 98.67025  1.000 167.55537 ? 427 PHE A CA     1 
ATOM   4084  C  C      . PHE A 1 430 ? 165.12176 187.58073 98.95221  1.000 167.55537 ? 427 PHE A C      1 
ATOM   4085  O  O      . PHE A 1 430 ? 165.30327 186.51126 99.54373  1.000 167.55537 ? 427 PHE A O      1 
ATOM   4086  C  CB     . PHE A 1 430 ? 167.01985 188.78862 100.00111 1.000 167.55537 ? 427 PHE A CB     1 
ATOM   4087  C  CG     . PHE A 1 430 ? 168.28028 189.59340 99.85575  1.000 167.55537 ? 427 PHE A CG     1 
ATOM   4088  C  CD1    . PHE A 1 430 ? 169.04522 189.51819 98.70494  1.000 167.55537 ? 427 PHE A CD1    1 
ATOM   4089  C  CD2    . PHE A 1 430 ? 168.70173 190.42576 100.87743 1.000 167.55537 ? 427 PHE A CD2    1 
ATOM   4090  C  CE1    . PHE A 1 430 ? 170.20167 190.25960 98.57596  1.000 167.55537 ? 427 PHE A CE1    1 
ATOM   4091  C  CE2    . PHE A 1 430 ? 169.85860 191.16853 100.75320 1.000 167.55537 ? 427 PHE A CE2    1 
ATOM   4092  C  CZ     . PHE A 1 430 ? 170.60908 191.08473 99.60124  1.000 167.55537 ? 427 PHE A CZ     1 
ATOM   4093  H  H      . PHE A 1 430 ? 165.41693 190.20046 98.37243  1.000 167.55537 ? 427 PHE A H      1 
ATOM   4094  H  HA     . PHE A 1 430 ? 166.93591 187.95644 98.12936  1.000 167.55537 ? 427 PHE A HA     1 
ATOM   4095  H  HB2    . PHE A 1 430 ? 166.40971 189.29141 100.56335 1.000 167.55537 ? 427 PHE A HB2    1 
ATOM   4096  H  HB3    . PHE A 1 430 ? 167.25197 187.95283 100.43530 1.000 167.55537 ? 427 PHE A HB3    1 
ATOM   4097  H  HD1    . PHE A 1 430 ? 168.77720 188.96388 98.00834  1.000 167.55537 ? 427 PHE A HD1    1 
ATOM   4098  H  HD2    . PHE A 1 430 ? 168.19902 190.48680 101.65752 1.000 167.55537 ? 427 PHE A HD2    1 
ATOM   4099  H  HE1    . PHE A 1 430 ? 170.70727 190.20154 97.79781  1.000 167.55537 ? 427 PHE A HE1    1 
ATOM   4100  H  HE2    . PHE A 1 430 ? 170.13123 191.72511 101.44667 1.000 167.55537 ? 427 PHE A HE2    1 
ATOM   4101  H  HZ     . PHE A 1 430 ? 171.38891 191.58435 99.51548  1.000 167.55537 ? 427 PHE A HZ     1 
ATOM   4102  N  N      . ILE A 1 431 ? 163.91123 187.96893 98.55912  1.000 156.67349 ? 428 ILE A N      1 
ATOM   4103  C  CA     . ILE A 1 431 ? 162.70708 187.21641 98.89217  1.000 156.67349 ? 428 ILE A CA     1 
ATOM   4104  C  C      . ILE A 1 431 ? 161.82718 187.10675 97.65758  1.000 156.67349 ? 428 ILE A C      1 
ATOM   4105  O  O      . ILE A 1 431 ? 161.70947 188.06351 96.88559  1.000 156.67349 ? 428 ILE A O      1 
ATOM   4106  C  CB     . ILE A 1 431 ? 161.92686 187.87278 100.04562 1.000 156.67349 ? 428 ILE A CB     1 
ATOM   4107  C  CG1    . ILE A 1 431 ? 162.77198 187.86378 101.32043 1.000 156.67349 ? 428 ILE A CG1    1 
ATOM   4108  C  CG2    . ILE A 1 431 ? 160.60389 187.15228 100.26130 1.000 156.67349 ? 428 ILE A CG2    1 
ATOM   4109  C  CD1    . ILE A 1 431 ? 162.13638 188.58277 102.48878 1.000 156.67349 ? 428 ILE A CD1    1 
ATOM   4110  H  H      . ILE A 1 431 ? 163.75989 188.67510 98.09232  1.000 156.67349 ? 428 ILE A H      1 
ATOM   4111  H  HA     . ILE A 1 431 ? 162.95267 186.31936 99.16684  1.000 156.67349 ? 428 ILE A HA     1 
ATOM   4112  H  HB     . ILE A 1 431 ? 161.74025 188.79410 99.80625  1.000 156.67349 ? 428 ILE A HB     1 
ATOM   4113  H  HG12   . ILE A 1 431 ? 162.92406 186.94365 101.58707 1.000 156.67349 ? 428 ILE A HG12   1 
ATOM   4114  H  HG13   . ILE A 1 431 ? 163.62014 188.29672 101.13716 1.000 156.67349 ? 428 ILE A HG13   1 
ATOM   4115  H  HG21   . ILE A 1 431 ? 160.00197 187.36459 99.53125  1.000 156.67349 ? 428 ILE A HG21   1 
ATOM   4116  H  HG22   . ILE A 1 431 ? 160.21115 187.44296 101.09807 1.000 156.67349 ? 428 ILE A HG22   1 
ATOM   4117  H  HG23   . ILE A 1 431 ? 160.76778 186.19669 100.28949 1.000 156.67349 ? 428 ILE A HG23   1 
ATOM   4118  H  HD11   . ILE A 1 431 ? 162.81809 188.75925 103.15601 1.000 156.67349 ? 428 ILE A HD11   1 
ATOM   4119  H  HD12   . ILE A 1 431 ? 161.44197 188.02192 102.86789 1.000 156.67349 ? 428 ILE A HD12   1 
ATOM   4120  H  HD13   . ILE A 1 431 ? 161.75671 189.41913 102.17670 1.000 156.67349 ? 428 ILE A HD13   1 
ATOM   4121  N  N      . LEU A 1 432 ? 161.21218 185.94206 97.47634  1.000 154.77874 ? 429 LEU A N      1 
ATOM   4122  C  CA     . LEU A 1 432 ? 160.20812 185.71821 96.44594  1.000 154.77874 ? 429 LEU A CA     1 
ATOM   4123  C  C      . LEU A 1 432 ? 158.89541 185.33667 97.11612  1.000 154.77874 ? 429 LEU A C      1 
ATOM   4124  O  O      . LEU A 1 432 ? 158.86913 184.45159 97.97694  1.000 154.77874 ? 429 LEU A O      1 
ATOM   4125  C  CB     . LEU A 1 432 ? 160.65577 184.62336 95.47597  1.000 154.77874 ? 429 LEU A CB     1 
ATOM   4126  C  CG     . LEU A 1 432 ? 159.63499 184.18430 94.42595  1.000 154.77874 ? 429 LEU A CG     1 
ATOM   4127  C  CD1    . LEU A 1 432 ? 159.11357 185.37231 93.64208  1.000 154.77874 ? 429 LEU A CD1    1 
ATOM   4128  C  CD2    . LEU A 1 432 ? 160.25656 183.16630 93.48988  1.000 154.77874 ? 429 LEU A CD2    1 
ATOM   4129  H  H      . LEU A 1 432 ? 161.36775 185.24421 97.95430  1.000 154.77874 ? 429 LEU A H      1 
ATOM   4130  H  HA     . LEU A 1 432 ? 160.07046 186.53663 95.94430  1.000 154.77874 ? 429 LEU A HA     1 
ATOM   4131  H  HB2    . LEU A 1 432 ? 161.43861 184.94147 94.99979  1.000 154.77874 ? 429 LEU A HB2    1 
ATOM   4132  H  HB3    . LEU A 1 432 ? 160.89265 183.83740 95.99282  1.000 154.77874 ? 429 LEU A HB3    1 
ATOM   4133  H  HG     . LEU A 1 432 ? 158.88253 183.76265 94.86978  1.000 154.77874 ? 429 LEU A HG     1 
ATOM   4134  H  HD11   . LEU A 1 432 ? 158.57568 185.04965 92.90200  1.000 154.77874 ? 429 LEU A HD11   1 
ATOM   4135  H  HD12   . LEU A 1 432 ? 159.86666 185.88249 93.30524  1.000 154.77874 ? 429 LEU A HD12   1 
ATOM   4136  H  HD13   . LEU A 1 432 ? 158.57352 185.92661 94.22586  1.000 154.77874 ? 429 LEU A HD13   1 
ATOM   4137  H  HD21   . LEU A 1 432 ? 159.59607 182.89797 92.83207  1.000 154.77874 ? 429 LEU A HD21   1 
ATOM   4138  H  HD22   . LEU A 1 432 ? 160.54202 182.39625 94.00595  1.000 154.77874 ? 429 LEU A HD22   1 
ATOM   4139  H  HD23   . LEU A 1 432 ? 161.01967 183.56986 93.04745  1.000 154.77874 ? 429 LEU A HD23   1 
ATOM   4140  N  N      . ARG A 1 433 ? 157.81295 186.00317 96.72312  1.000 161.68544 ? 430 ARG A N      1 
ATOM   4141  C  CA     . ARG A 1 433 ? 156.51561 185.81925 97.36676  1.000 161.68544 ? 430 ARG A CA     1 
ATOM   4142  C  C      . ARG A 1 433 ? 155.43930 185.82747 96.29478  1.000 161.68544 ? 430 ARG A C      1 
ATOM   4143  O  O      . ARG A 1 433 ? 155.47429 186.66591 95.39043  1.000 161.68544 ? 430 ARG A O      1 
ATOM   4144  C  CB     . ARG A 1 433 ? 156.26543 186.92442 98.39792  1.000 161.68544 ? 430 ARG A CB     1 
ATOM   4145  C  CG     . ARG A 1 433 ? 154.86550 186.95965 99.00690  1.000 161.68544 ? 430 ARG A CG     1 
ATOM   4146  C  CD     . ARG A 1 433 ? 154.71444 186.00181 100.17325 1.000 161.68544 ? 430 ARG A CD     1 
ATOM   4147  N  NE     . ARG A 1 433 ? 153.44264 186.19826 100.85937 1.000 161.68544 ? 430 ARG A NE     1 
ATOM   4148  C  CZ     . ARG A 1 433 ? 153.05473 185.52402 101.93301 1.000 161.68544 ? 430 ARG A CZ     1 
ATOM   4149  N  NH1    . ARG A 1 433 ? 153.82148 184.59749 102.48251 1.000 161.68544 ? 430 ARG A NH1    1 
ATOM   4150  N  NH2    . ARG A 1 433 ? 151.86637 185.78570 102.46884 1.000 161.68544 ? 430 ARG A NH2    1 
ATOM   4151  H  H      . ARG A 1 433 ? 157.80397 186.57373 96.08001  1.000 161.68544 ? 430 ARG A H      1 
ATOM   4152  H  HA     . ARG A 1 433 ? 156.49307 184.96211 97.82026  1.000 161.68544 ? 430 ARG A HA     1 
ATOM   4153  H  HB2    . ARG A 1 433 ? 156.89674 186.81318 99.12583  1.000 161.68544 ? 430 ARG A HB2    1 
ATOM   4154  H  HB3    . ARG A 1 433 ? 156.41601 187.78153 97.96938  1.000 161.68544 ? 430 ARG A HB3    1 
ATOM   4155  H  HG2    . ARG A 1 433 ? 154.69182 187.85534 99.33617  1.000 161.68544 ? 430 ARG A HG2    1 
ATOM   4156  H  HG3    . ARG A 1 433 ? 154.20444 186.72331 98.33943  1.000 161.68544 ? 430 ARG A HG3    1 
ATOM   4157  H  HD2    . ARG A 1 433 ? 154.74329 185.09004 99.84406  1.000 161.68544 ? 430 ARG A HD2    1 
ATOM   4158  H  HD3    . ARG A 1 433 ? 155.43067 186.15331 100.80957 1.000 161.68544 ? 430 ARG A HD3    1 
ATOM   4159  H  HE     . ARG A 1 433 ? 152.94291 186.84590 100.59389 1.000 161.68544 ? 430 ARG A HE     1 
ATOM   4160  H  HH11   . ARG A 1 433 ? 154.59173 184.41804 102.14534 1.000 161.68544 ? 430 ARG A HH11   1 
ATOM   4161  H  HH12   . ARG A 1 433 ? 153.54866 184.17259 103.17878 1.000 161.68544 ? 430 ARG A HH12   1 
ATOM   4162  H  HH21   . ARG A 1 433 ? 151.35988 186.38674 102.11981 1.000 161.68544 ? 430 ARG A HH21   1 
ATOM   4163  H  HH22   . ARG A 1 433 ? 151.60467 185.35482 103.16575 1.000 161.68544 ? 430 ARG A HH22   1 
ATOM   4164  N  N      . ARG A 1 434 ? 154.48995 184.90101 96.39494  1.000 156.84711 ? 431 ARG A N      1 
ATOM   4165  C  CA     . ARG A 1 434 ? 153.36735 184.83665 95.47217  1.000 156.84711 ? 431 ARG A CA     1 
ATOM   4166  C  C      . ARG A 1 434 ? 152.13097 184.38233 96.23282  1.000 156.84711 ? 431 ARG A C      1 
ATOM   4167  O  O      . ARG A 1 434 ? 152.23094 183.67863 97.24015  1.000 156.84711 ? 431 ARG A O      1 
ATOM   4168  C  CB     . ARG A 1 434 ? 153.67016 183.89779 94.29824  1.000 156.84711 ? 431 ARG A CB     1 
ATOM   4169  C  CG     . ARG A 1 434 ? 154.77242 184.42178 93.39145  1.000 156.84711 ? 431 ARG A CG     1 
ATOM   4170  C  CD     . ARG A 1 434 ? 155.17613 183.42271 92.32815  1.000 156.84711 ? 431 ARG A CD     1 
ATOM   4171  N  NE     . ARG A 1 434 ? 155.80676 182.24174 92.90302  1.000 156.84711 ? 431 ARG A NE     1 
ATOM   4172  C  CZ     . ARG A 1 434 ? 156.59489 181.41076 92.23460  1.000 156.84711 ? 431 ARG A CZ     1 
ATOM   4173  N  NH1    . ARG A 1 434 ? 156.90162 181.61751 90.96442  1.000 156.84711 ? 431 ARG A NH1    1 
ATOM   4174  N  NH2    . ARG A 1 434 ? 157.09405 180.34798 92.85838  1.000 156.84711 ? 431 ARG A NH2    1 
ATOM   4175  H  H      . ARG A 1 434 ? 154.47652 184.28936 96.99934  1.000 156.84711 ? 431 ARG A H      1 
ATOM   4176  H  HA     . ARG A 1 434 ? 153.19475 185.72197 95.11546  1.000 156.84711 ? 431 ARG A HA     1 
ATOM   4177  H  HB2    . ARG A 1 434 ? 153.95236 183.03762 94.64689  1.000 156.84711 ? 431 ARG A HB2    1 
ATOM   4178  H  HB3    . ARG A 1 434 ? 152.86815 183.79130 93.76316  1.000 156.84711 ? 431 ARG A HB3    1 
ATOM   4179  H  HG2    . ARG A 1 434 ? 154.46251 185.22633 92.94700  1.000 156.84711 ? 431 ARG A HG2    1 
ATOM   4180  H  HG3    . ARG A 1 434 ? 155.55774 184.61779 93.92470  1.000 156.84711 ? 431 ARG A HG3    1 
ATOM   4181  H  HD2    . ARG A 1 434 ? 154.38658 183.13762 91.84212  1.000 156.84711 ? 431 ARG A HD2    1 
ATOM   4182  H  HD3    . ARG A 1 434 ? 155.80765 183.84307 91.72383  1.000 156.84711 ? 431 ARG A HD3    1 
ATOM   4183  H  HE     . ARG A 1 434 ? 155.69649 182.09892 93.74388  1.000 156.84711 ? 431 ARG A HE     1 
ATOM   4184  H  HH11   . ARG A 1 434 ? 156.58618 182.30065 90.54876  1.000 156.84711 ? 431 ARG A HH11   1 
ATOM   4185  H  HH12   . ARG A 1 434 ? 157.41626 181.06542 90.55234  1.000 156.84711 ? 431 ARG A HH12   1 
ATOM   4186  H  HH21   . ARG A 1 434 ? 157.60813 179.80350 92.43553  1.000 156.84711 ? 431 ARG A HH21   1 
ATOM   4187  H  HH22   . ARG A 1 434 ? 156.90253 180.20446 93.68403  1.000 156.84711 ? 431 ARG A HH22   1 
ATOM   4188  N  N      . MET A 1 435 ? 150.96283 184.79057 95.74377  1.000 160.63225 ? 432 MET A N      1 
ATOM   4189  C  CA     . MET A 1 435 ? 149.70775 184.59678 96.45383  1.000 160.63225 ? 432 MET A CA     1 
ATOM   4190  C  C      . MET A 1 435 ? 148.75210 183.73677 95.63893  1.000 160.63225 ? 432 MET A C      1 
ATOM   4191  O  O      . MET A 1 435 ? 148.79335 183.72665 94.40569  1.000 160.63225 ? 432 MET A O      1 
ATOM   4192  C  CB     . MET A 1 435 ? 149.04640 185.94051 96.76772  1.000 160.63225 ? 432 MET A CB     1 
ATOM   4193  C  CG     . MET A 1 435 ? 149.84609 186.80602 97.72439  1.000 160.63225 ? 432 MET A CG     1 
ATOM   4194  S  SD     . MET A 1 435 ? 149.93038 186.12013 99.38927  1.000 160.63225 ? 432 MET A SD     1 
ATOM   4195  C  CE     . MET A 1 435 ? 148.21835 186.24716 99.89925  1.000 160.63225 ? 432 MET A CE     1 
ATOM   4196  H  H      . MET A 1 435 ? 150.87252 185.19163 94.98832  1.000 160.63225 ? 432 MET A H      1 
ATOM   4197  H  HA     . MET A 1 435 ? 149.88546 184.15084 97.29642  1.000 160.63225 ? 432 MET A HA     1 
ATOM   4198  H  HB2    . MET A 1 435 ? 148.93903 186.43597 95.94064  1.000 160.63225 ? 432 MET A HB2    1 
ATOM   4199  H  HB3    . MET A 1 435 ? 148.17780 185.77717 97.16652  1.000 160.63225 ? 432 MET A HB3    1 
ATOM   4200  H  HG2    . MET A 1 435 ? 150.75291 186.88723 97.39017  1.000 160.63225 ? 432 MET A HG2    1 
ATOM   4201  H  HG3    . MET A 1 435 ? 149.43312 187.68193 97.78074  1.000 160.63225 ? 432 MET A HG3    1 
ATOM   4202  H  HE1    . MET A 1 435 ? 148.15218 186.01464 100.83868 1.000 160.63225 ? 432 MET A HE1    1 
ATOM   4203  H  HE2    . MET A 1 435 ? 147.91562 187.15838 99.76180  1.000 160.63225 ? 432 MET A HE2    1 
ATOM   4204  H  HE3    . MET A 1 435 ? 147.68339 185.63656 99.36872  1.000 160.63225 ? 432 MET A HE3    1 
ATOM   4205  N  N      . LYS A 1 436 ? 147.88603 183.01125 96.35115  1.000 158.18930 ? 433 LYS A N      1 
ATOM   4206  C  CA     . LYS A 1 436 ? 146.91153 182.15154 95.68688  1.000 158.18930 ? 433 LYS A CA     1 
ATOM   4207  C  C      . LYS A 1 436 ? 145.93218 182.96126 94.84914  1.000 158.18930 ? 433 LYS A C      1 
ATOM   4208  O  O      . LYS A 1 436 ? 145.59939 182.57578 93.72271  1.000 158.18930 ? 433 LYS A O      1 
ATOM   4209  C  CB     . LYS A 1 436 ? 146.14221 181.32996 96.71952  1.000 158.18930 ? 433 LYS A CB     1 
ATOM   4210  C  CG     . LYS A 1 436 ? 146.97072 180.33413 97.49975  1.000 158.18930 ? 433 LYS A CG     1 
ATOM   4211  C  CD     . LYS A 1 436 ? 146.08862 179.57399 98.47443  1.000 158.18930 ? 433 LYS A CD     1 
ATOM   4212  C  CE     . LYS A 1 436 ? 146.87874 178.57736 99.29347  1.000 158.18930 ? 433 LYS A CE     1 
ATOM   4213  N  NZ     . LYS A 1 436 ? 145.99824 177.79324 100.20025 1.000 158.18930 ? 433 LYS A NZ     1 
ATOM   4214  H  H      . LYS A 1 436 ? 147.84334 183.00171 97.21011  1.000 158.18930 ? 433 LYS A H      1 
ATOM   4215  H  HA     . LYS A 1 436 ? 147.37777 181.53735 95.09833  1.000 158.18930 ? 433 LYS A HA     1 
ATOM   4216  H  HB2    . LYS A 1 436 ? 145.74024 181.93878 97.35898  1.000 158.18930 ? 433 LYS A HB2    1 
ATOM   4217  H  HB3    . LYS A 1 436 ? 145.44554 180.83404 96.26174  1.000 158.18930 ? 433 LYS A HB3    1 
ATOM   4218  H  HG2    . LYS A 1 436 ? 147.37362 179.69779 96.88862  1.000 158.18930 ? 433 LYS A HG2    1 
ATOM   4219  H  HG3    . LYS A 1 436 ? 147.65474 180.80263 98.00267  1.000 158.18930 ? 433 LYS A HG3    1 
ATOM   4220  H  HD2    . LYS A 1 436 ? 145.67233 180.20300 99.08416  1.000 158.18930 ? 433 LYS A HD2    1 
ATOM   4221  H  HD3    . LYS A 1 436 ? 145.40998 179.08948 97.97879  1.000 158.18930 ? 433 LYS A HD3    1 
ATOM   4222  H  HE2    . LYS A 1 436 ? 147.32994 177.95908 98.69744  1.000 158.18930 ? 433 LYS A HE2    1 
ATOM   4223  H  HE3    . LYS A 1 436 ? 147.52638 179.05287 99.83685  1.000 158.18930 ? 433 LYS A HE3    1 
ATOM   4224  H  HZ1    . LYS A 1 436 ? 146.49201 177.27962 100.73362 1.000 158.18930 ? 433 LYS A HZ1    1 
ATOM   4225  H  HZ2    . LYS A 1 436 ? 145.50970 178.34408 100.70036 1.000 158.18930 ? 433 LYS A HZ2    1 
ATOM   4226  H  HZ3    . LYS A 1 436 ? 145.45374 177.27607 99.72288  1.000 158.18930 ? 433 LYS A HZ3    1 
ATOM   4227  N  N      . CYS A 1 437 ? 145.46128 184.08746 95.38151  1.000 165.34556 ? 434 CYS A N      1 
ATOM   4228  C  CA     . CYS A 1 437 ? 144.32444 184.79904 94.80982  1.000 165.34556 ? 434 CYS A CA     1 
ATOM   4229  C  C      . CYS A 1 437 ? 144.51150 185.17118 93.34579  1.000 165.34556 ? 434 CYS A C      1 
ATOM   4230  O  O      . CYS A 1 437 ? 143.51469 185.48223 92.68530  1.000 165.34556 ? 434 CYS A O      1 
ATOM   4231  C  CB     . CYS A 1 437 ? 144.04681 186.06376 95.62282  1.000 165.34556 ? 434 CYS A CB     1 
ATOM   4232  S  SG     . CYS A 1 437 ? 145.37895 187.28360 95.56976  1.000 165.34556 ? 434 CYS A SG     1 
ATOM   4233  H  H      . CYS A 1 437 ? 145.78910 184.46336 96.08202  1.000 165.34556 ? 434 CYS A H      1 
ATOM   4234  H  HA     . CYS A 1 437 ? 143.54066 184.23083 94.87045  1.000 165.34556 ? 434 CYS A HA     1 
ATOM   4235  H  HB2    . CYS A 1 437 ? 143.24499 186.48625 95.27738  1.000 165.34556 ? 434 CYS A HB2    1 
ATOM   4236  H  HB3    . CYS A 1 437 ? 143.91197 185.81351 96.55022  1.000 165.34556 ? 434 CYS A HB3    1 
ATOM   4237  H  HG     . CYS A 1 437 ? 145.54542 187.62646 94.43204  1.000 165.34556 ? 434 CYS A HG     1 
ATOM   4238  N  N      . ASP A 1 438 ? 145.73583 185.14865 92.81708  1.000 162.82244 ? 435 ASP A N      1 
ATOM   4239  C  CA     . ASP A 1 438 ? 145.97807 185.55306 91.43969  1.000 162.82244 ? 435 ASP A CA     1 
ATOM   4240  C  C      . ASP A 1 438 ? 146.83613 184.58349 90.64043  1.000 162.82244 ? 435 ASP A C      1 
ATOM   4241  O  O      . ASP A 1 438 ? 147.09701 184.85783 89.46444  1.000 162.82244 ? 435 ASP A O      1 
ATOM   4242  C  CB     . ASP A 1 438 ? 146.63983 186.93891 91.40051  1.000 162.82244 ? 435 ASP A CB     1 
ATOM   4243  C  CG     . ASP A 1 438 ? 147.84727 187.03159 92.30536  1.000 162.82244 ? 435 ASP A CG     1 
ATOM   4244  O  OD1    . ASP A 1 438 ? 148.86341 186.37178 92.00920  1.000 162.82244 ? 435 ASP A OD1    1 
ATOM   4245  O  OD2    . ASP A 1 438 ? 147.78140 187.76518 93.31298  1.000 162.82244 ? 435 ASP A OD2    1 
ATOM   4246  H  H      . ASP A 1 438 ? 146.44357 184.90517 93.24048  1.000 162.82244 ? 435 ASP A H      1 
ATOM   4247  H  HA     . ASP A 1 438 ? 145.12664 185.62621 90.98269  1.000 162.82244 ? 435 ASP A HA     1 
ATOM   4248  H  HB2    . ASP A 1 438 ? 146.92974 187.12591 90.49396  1.000 162.82244 ? 435 ASP A HB2    1 
ATOM   4249  H  HB3    . ASP A 1 438 ? 145.99702 187.60587 91.68832  1.000 162.82244 ? 435 ASP A HB3    1 
ATOM   4250  N  N      . VAL A 1 439 ? 147.28141 183.47158 91.22417  1.000 159.20626 ? 436 VAL A N      1 
ATOM   4251  C  CA     . VAL A 1 439 ? 148.15567 182.55252 90.50181  1.000 159.20626 ? 436 VAL A CA     1 
ATOM   4252  C  C      . VAL A 1 439 ? 147.39320 181.31078 90.05427  1.000 159.20626 ? 436 VAL A C      1 
ATOM   4253  O  O      . VAL A 1 439 ? 147.65380 180.76026 88.97875  1.000 159.20626 ? 436 VAL A O      1 
ATOM   4254  C  CB     . VAL A 1 439 ? 149.36895 182.18425 91.37377  1.000 159.20626 ? 436 VAL A CB     1 
ATOM   4255  C  CG1    . VAL A 1 439 ? 150.22875 181.14669 90.67401  1.000 159.20626 ? 436 VAL A CG1    1 
ATOM   4256  C  CG2    . VAL A 1 439 ? 150.18379 183.42569 91.69371  1.000 159.20626 ? 436 VAL A CG2    1 
ATOM   4257  H  H      . VAL A 1 439 ? 147.09685 183.23116 92.02896  1.000 159.20626 ? 436 VAL A H      1 
ATOM   4258  H  HA     . VAL A 1 439 ? 148.49224 182.99346 89.70662  1.000 159.20626 ? 436 VAL A HA     1 
ATOM   4259  H  HB     . VAL A 1 439 ? 149.05695 181.80449 92.20999  1.000 159.20626 ? 436 VAL A HB     1 
ATOM   4260  H  HG11   . VAL A 1 439 ? 149.79780 180.28023 90.73917  1.000 159.20626 ? 436 VAL A HG11   1 
ATOM   4261  H  HG12   . VAL A 1 439 ? 151.09670 181.11566 91.10621  1.000 159.20626 ? 436 VAL A HG12   1 
ATOM   4262  H  HG13   . VAL A 1 439 ? 150.33337 181.39862 89.74322  1.000 159.20626 ? 436 VAL A HG13   1 
ATOM   4263  H  HG21   . VAL A 1 439 ? 150.92776 183.17676 92.26406  1.000 159.20626 ? 436 VAL A HG21   1 
ATOM   4264  H  HG22   . VAL A 1 439 ? 150.51520 183.80722 90.86576  1.000 159.20626 ? 436 VAL A HG22   1 
ATOM   4265  H  HG23   . VAL A 1 439 ? 149.61829 184.06665 92.15019  1.000 159.20626 ? 436 VAL A HG23   1 
ATOM   4266  N  N      . GLU A 1 440 ? 146.43889 180.85411 90.86495  1.000 165.86343 ? 437 GLU A N      1 
ATOM   4267  C  CA     . GLU A 1 440 ? 145.75405 179.57819 90.65546  1.000 165.86343 ? 437 GLU A CA     1 
ATOM   4268  C  C      . GLU A 1 440 ? 144.24215 179.81087 90.62879  1.000 165.86343 ? 437 GLU A C      1 
ATOM   4269  O  O      . GLU A 1 440 ? 143.47151 179.18008 91.35103  1.000 165.86343 ? 437 GLU A O      1 
ATOM   4270  C  CB     . GLU A 1 440 ? 146.14764 178.56500 91.72982  1.000 165.86343 ? 437 GLU A CB     1 
ATOM   4271  C  CG     . GLU A 1 440 ? 145.62226 177.15460 91.49198  1.000 165.86343 ? 437 GLU A CG     1 
ATOM   4272  C  CD     . GLU A 1 440 ? 146.02961 176.59639 90.14376  1.000 165.86343 ? 437 GLU A CD     1 
ATOM   4273  O  OE1    . GLU A 1 440 ? 147.04545 177.06194 89.58703  1.000 165.86343 ? 437 GLU A OE1    1 
ATOM   4274  O  OE2    . GLU A 1 440 ? 145.33054 175.69396 89.63774  1.000 165.86343 ? 437 GLU A OE2    1 
ATOM   4275  H  H      . GLU A 1 440 ? 146.16636 181.27484 91.56340  1.000 165.86343 ? 437 GLU A H      1 
ATOM   4276  H  HA     . GLU A 1 440 ? 146.01070 179.22300 89.79107  1.000 165.86343 ? 437 GLU A HA     1 
ATOM   4277  H  HB2    . GLU A 1 440 ? 147.11560 178.51381 91.76600  1.000 165.86343 ? 437 GLU A HB2    1 
ATOM   4278  H  HB3    . GLU A 1 440 ? 145.80390 178.86717 92.58486  1.000 165.86343 ? 437 GLU A HB3    1 
ATOM   4279  H  HG2    . GLU A 1 440 ? 145.98497 176.56797 92.17489  1.000 165.86343 ? 437 GLU A HG2    1 
ATOM   4280  H  HG3    . GLU A 1 440 ? 144.65414 177.15514 91.53922  1.000 165.86343 ? 437 GLU A HG3    1 
ATOM   4281  N  N      . LEU A 1 441 ? 143.82077 180.76031 89.78963  1.000 169.04045 ? 438 LEU A N      1 
ATOM   4282  C  CA     . LEU A 1 441 ? 142.42422 181.18437 89.75551  1.000 169.04045 ? 438 LEU A CA     1 
ATOM   4283  C  C      . LEU A 1 441 ? 141.44876 180.02179 89.61383  1.000 169.04045 ? 438 LEU A C      1 
ATOM   4284  O  O      . LEU A 1 441 ? 140.25614 180.19560 89.88644  1.000 169.04045 ? 438 LEU A O      1 
ATOM   4285  C  CB     . LEU A 1 441 ? 142.21179 182.16923 88.60561  1.000 169.04045 ? 438 LEU A CB     1 
ATOM   4286  C  CG     . LEU A 1 441 ? 143.07873 183.42746 88.64844  1.000 169.04045 ? 438 LEU A CG     1 
ATOM   4287  C  CD1    . LEU A 1 441 ? 142.80841 184.29817 87.43374  1.000 169.04045 ? 438 LEU A CD1    1 
ATOM   4288  C  CD2    . LEU A 1 441 ? 142.83238 184.19866 89.93372  1.000 169.04045 ? 438 LEU A CD2    1 
ATOM   4289  H  H      . LEU A 1 441 ? 144.32556 181.16428 89.22234  1.000 169.04045 ? 438 LEU A H      1 
ATOM   4290  H  HA     . LEU A 1 441 ? 142.21632 181.64172 90.58479  1.000 169.04045 ? 438 LEU A HA     1 
ATOM   4291  H  HB2    . LEU A 1 441 ? 142.39970 181.71379 87.77016  1.000 169.04045 ? 438 LEU A HB2    1 
ATOM   4292  H  HB3    . LEU A 1 441 ? 141.28523 182.45675 88.61626  1.000 169.04045 ? 438 LEU A HB3    1 
ATOM   4293  H  HG     . LEU A 1 441 ? 144.01330 183.16868 88.63018  1.000 169.04045 ? 438 LEU A HG     1 
ATOM   4294  H  HD11   . LEU A 1 441 ? 143.36166 185.09323 87.48434  1.000 169.04045 ? 438 LEU A HD11   1 
ATOM   4295  H  HD12   . LEU A 1 441 ? 141.87086 184.54621 87.42681  1.000 169.04045 ? 438 LEU A HD12   1 
ATOM   4296  H  HD13   . LEU A 1 441 ? 143.02337 183.79512 86.63248  1.000 169.04045 ? 438 LEU A HD13   1 
ATOM   4297  H  HD21   . LEU A 1 441 ? 143.23047 185.07921 89.85578  1.000 169.04045 ? 438 LEU A HD21   1 
ATOM   4298  H  HD22   . LEU A 1 441 ? 141.87601 184.27813 90.07353  1.000 169.04045 ? 438 LEU A HD22   1 
ATOM   4299  H  HD23   . LEU A 1 441 ? 143.23457 183.71566 90.67277  1.000 169.04045 ? 438 LEU A HD23   1 
ATOM   4300  N  N      . SER A 1 442 ? 141.91487 178.84927 89.19407  1.000 164.70373 ? 439 SER A N      1 
ATOM   4301  C  CA     . SER A 1 442 ? 141.04808 177.68570 89.06575  1.000 164.70373 ? 439 SER A CA     1 
ATOM   4302  C  C      . SER A 1 442 ? 140.72037 177.03194 90.40383  1.000 164.70373 ? 439 SER A C      1 
ATOM   4303  O  O      . SER A 1 442 ? 139.90184 176.10720 90.43497  1.000 164.70373 ? 439 SER A O      1 
ATOM   4304  C  CB     . SER A 1 442 ? 141.69856 176.65777 88.13897  1.000 164.70373 ? 439 SER A CB     1 
ATOM   4305  O  OG     . SER A 1 442 ? 142.97379 176.27956 88.62372  1.000 164.70373 ? 439 SER A OG     1 
ATOM   4306  H  H      . SER A 1 442 ? 142.73109 178.70275 88.96804  1.000 164.70373 ? 439 SER A H      1 
ATOM   4307  H  HA     . SER A 1 442 ? 140.21162 177.96385 88.66032  1.000 164.70373 ? 439 SER A HA     1 
ATOM   4308  H  HB2    . SER A 1 442 ? 141.13229 175.87250 88.08923  1.000 164.70373 ? 439 SER A HB2    1 
ATOM   4309  H  HB3    . SER A 1 442 ? 141.80035 177.05091 87.25798  1.000 164.70373 ? 439 SER A HB3    1 
ATOM   4310  H  HG     . SER A 1 442 ? 143.31259 175.69956 88.12039  1.000 164.70373 ? 439 SER A HG     1 
ATOM   4311  N  N      . LEU A 1 443 ? 141.33411 177.47330 91.49737  1.000 161.48821 ? 440 LEU A N      1 
ATOM   4312  C  CA     . LEU A 1 443 ? 141.09810 176.85192 92.79770  1.000 161.48821 ? 440 LEU A CA     1 
ATOM   4313  C  C      . LEU A 1 443 ? 139.87040 177.46799 93.46486  1.000 161.48821 ? 440 LEU A C      1 
ATOM   4314  O  O      . LEU A 1 443 ? 139.73530 178.69504 93.48212  1.000 161.48821 ? 440 LEU A O      1 
ATOM   4315  C  CB     . LEU A 1 443 ? 142.31513 177.02455 93.69898  1.000 161.48821 ? 440 LEU A CB     1 
ATOM   4316  C  CG     . LEU A 1 443 ? 142.25063 176.31175 95.05027  1.000 161.48821 ? 440 LEU A CG     1 
ATOM   4317  C  CD1    . LEU A 1 443 ? 142.35623 174.80834 94.86871  1.000 161.48821 ? 440 LEU A CD1    1 
ATOM   4318  C  CD2    . LEU A 1 443 ? 143.34440 176.82063 95.97207  1.000 161.48821 ? 440 LEU A CD2    1 
ATOM   4319  H  H      . LEU A 1 443 ? 141.89199 178.12783 91.51525  1.000 161.48821 ? 440 LEU A H      1 
ATOM   4320  H  HA     . LEU A 1 443 ? 140.95624 175.90396 92.66560  1.000 161.48821 ? 440 LEU A HA     1 
ATOM   4321  H  HB2    . LEU A 1 443 ? 143.09294 176.68531 93.22970  1.000 161.48821 ? 440 LEU A HB2    1 
ATOM   4322  H  HB3    . LEU A 1 443 ? 142.43267 177.97077 93.87691  1.000 161.48821 ? 440 LEU A HB3    1 
ATOM   4323  H  HG     . LEU A 1 443 ? 141.39718 176.50143 95.47016  1.000 161.48821 ? 440 LEU A HG     1 
ATOM   4324  H  HD11   . LEU A 1 443 ? 143.20592 174.60082 94.44932  1.000 161.48821 ? 440 LEU A HD11   1 
ATOM   4325  H  HD12   . LEU A 1 443 ? 141.62721 174.50308 94.30735  1.000 161.48821 ? 440 LEU A HD12   1 
ATOM   4326  H  HD13   . LEU A 1 443 ? 142.30461 174.38191 95.73855  1.000 161.48821 ? 440 LEU A HD13   1 
ATOM   4327  H  HD21   . LEU A 1 443 ? 143.19870 177.76434 96.14280  1.000 161.48821 ? 440 LEU A HD21   1 
ATOM   4328  H  HD22   . LEU A 1 443 ? 144.20436 176.69075 95.54256  1.000 161.48821 ? 440 LEU A HD22   1 
ATOM   4329  H  HD23   . LEU A 1 443 ? 143.31197 176.32485 96.80522  1.000 161.48821 ? 440 LEU A HD23   1 
ATOM   4330  N  N      . PRO A 1 444 ? 138.96396 176.66275 94.02228  1.000 156.35017 ? 441 PRO A N      1 
ATOM   4331  C  CA     . PRO A 1 444 ? 137.83724 177.23517 94.76944  1.000 156.35017 ? 441 PRO A CA     1 
ATOM   4332  C  C      . PRO A 1 444 ? 138.30516 178.00453 95.99650  1.000 156.35017 ? 441 PRO A C      1 
ATOM   4333  O  O      . PRO A 1 444 ? 139.35747 177.72201 96.57244  1.000 156.35017 ? 441 PRO A O      1 
ATOM   4334  C  CB     . PRO A 1 444 ? 137.01003 176.00661 95.16368  1.000 156.35017 ? 441 PRO A CB     1 
ATOM   4335  C  CG     . PRO A 1 444 ? 137.39112 174.96141 94.18644  1.000 156.35017 ? 441 PRO A CG     1 
ATOM   4336  C  CD     . PRO A 1 444 ? 138.83028 175.20476 93.87118  1.000 156.35017 ? 441 PRO A CD     1 
ATOM   4337  H  HA     . PRO A 1 444 ? 137.30794 177.81601 94.20088  1.000 156.35017 ? 441 PRO A HA     1 
ATOM   4338  H  HB2    . PRO A 1 444 ? 137.23891 175.73357 96.06590  1.000 156.35017 ? 441 PRO A HB2    1 
ATOM   4339  H  HB3    . PRO A 1 444 ? 136.06443 176.21211 95.09593  1.000 156.35017 ? 441 PRO A HB3    1 
ATOM   4340  H  HG2    . PRO A 1 444 ? 137.27185 174.08506 94.58489  1.000 156.35017 ? 441 PRO A HG2    1 
ATOM   4341  H  HG3    . PRO A 1 444 ? 136.84749 175.05102 93.38816  1.000 156.35017 ? 441 PRO A HG3    1 
ATOM   4342  H  HD2    . PRO A 1 444 ? 139.39845 174.74448 94.50812  1.000 156.35017 ? 441 PRO A HD2    1 
ATOM   4343  H  HD3    . PRO A 1 444 ? 139.02215 174.93629 92.95943  1.000 156.35017 ? 441 PRO A HD3    1 
ATOM   4344  N  N      . ARG A 1 445 ? 137.50363 178.99051 96.39228  1.000 158.99569 ? 442 ARG A N      1 
ATOM   4345  C  CA     . ARG A 1 445 ? 137.83027 179.84952 97.51960  1.000 158.99569 ? 442 ARG A CA     1 
ATOM   4346  C  C      . ARG A 1 445 ? 137.37997 179.21231 98.83412  1.000 158.99569 ? 442 ARG A C      1 
ATOM   4347  O  O      . ARG A 1 445 ? 136.85372 178.09765 98.87076  1.000 158.99569 ? 442 ARG A O      1 
ATOM   4348  C  CB     . ARG A 1 445 ? 137.17339 181.21726 97.35304  1.000 158.99569 ? 442 ARG A CB     1 
ATOM   4349  C  CG     . ARG A 1 445 ? 137.24308 181.77817 95.94316  1.000 158.99569 ? 442 ARG A CG     1 
ATOM   4350  C  CD     . ARG A 1 445 ? 136.48421 183.08690 95.84124  1.000 158.99569 ? 442 ARG A CD     1 
ATOM   4351  N  NE     . ARG A 1 445 ? 136.20670 183.45077 94.45741  1.000 158.99569 ? 442 ARG A NE     1 
ATOM   4352  C  CZ     . ARG A 1 445 ? 135.17528 183.00092 93.75526  1.000 158.99569 ? 442 ARG A CZ     1 
ATOM   4353  N  NH1    . ARG A 1 445 ? 134.30118 182.15297 94.27295  1.000 158.99569 ? 442 ARG A NH1    1 
ATOM   4354  N  NH2    . ARG A 1 445 ? 135.01742 183.41081 92.50024  1.000 158.99569 ? 442 ARG A NH2    1 
ATOM   4355  H  H      . ARG A 1 445 ? 136.75315 179.18007 96.01791  1.000 158.99569 ? 442 ARG A H      1 
ATOM   4356  H  HA     . ARG A 1 445 ? 138.79111 179.97679 97.55762  1.000 158.99569 ? 442 ARG A HA     1 
ATOM   4357  H  HB2    . ARG A 1 445 ? 136.23700 181.14288 97.59526  1.000 158.99569 ? 442 ARG A HB2    1 
ATOM   4358  H  HB3    . ARG A 1 445 ? 137.61447 181.84782 97.94347  1.000 158.99569 ? 442 ARG A HB3    1 
ATOM   4359  H  HG2    . ARG A 1 445 ? 138.16955 181.94240 95.70740  1.000 158.99569 ? 442 ARG A HG2    1 
ATOM   4360  H  HG3    . ARG A 1 445 ? 136.84233 181.15187 95.32094  1.000 158.99569 ? 442 ARG A HG3    1 
ATOM   4361  H  HD2    . ARG A 1 445 ? 135.64033 183.00511 96.31197  1.000 158.99569 ? 442 ARG A HD2    1 
ATOM   4362  H  HD3    . ARG A 1 445 ? 137.01802 183.79373 96.23669  1.000 158.99569 ? 442 ARG A HD3    1 
ATOM   4363  H  HE     . ARG A 1 445 ? 136.70594 184.04955 94.09427  1.000 158.99569 ? 442 ARG A HE     1 
ATOM   4364  H  HH11   . ARG A 1 445 ? 134.39045 181.87879 95.08268  1.000 158.99569 ? 442 ARG A HH11   1 
ATOM   4365  H  HH12   . ARG A 1 445 ? 133.64101 181.87490 93.79698  1.000 158.99569 ? 442 ARG A HH12   1 
ATOM   4366  H  HH21   . ARG A 1 445 ? 134.35303 183.12538 92.03468  1.000 158.99569 ? 442 ARG A HH21   1 
ATOM   4367  H  HH22   . ARG A 1 445 ? 135.57995 183.96158 92.15400  1.000 158.99569 ? 442 ARG A HH22   1 
ATOM   4368  N  N      . LYS A 1 446 ? 137.59045 179.94268 99.92932  1.000 153.83177 ? 443 LYS A N      1 
ATOM   4369  C  CA     . LYS A 1 446 ? 137.18976 179.48800 101.25297 1.000 153.83177 ? 443 LYS A CA     1 
ATOM   4370  C  C      . LYS A 1 446 ? 136.85130 180.69028 102.12219 1.000 153.83177 ? 443 LYS A C      1 
ATOM   4371  O  O      . LYS A 1 446 ? 137.26834 181.81564 101.83895 1.000 153.83177 ? 443 LYS A O      1 
ATOM   4372  C  CB     . LYS A 1 446 ? 138.28951 178.65227 101.92307 1.000 153.83177 ? 443 LYS A CB     1 
ATOM   4373  C  CG     . LYS A 1 446 ? 139.43785 179.46379 102.50901 1.000 153.83177 ? 443 LYS A CG     1 
ATOM   4374  C  CD     . LYS A 1 446 ? 140.49105 178.55778 103.12500 1.000 153.83177 ? 443 LYS A CD     1 
ATOM   4375  C  CE     . LYS A 1 446 ? 141.45323 179.33791 104.00289 1.000 153.83177 ? 443 LYS A CE     1 
ATOM   4376  N  NZ     . LYS A 1 446 ? 142.15433 180.41034 103.25054 1.000 153.83177 ? 443 LYS A NZ     1 
ATOM   4377  H  H      . LYS A 1 446 ? 137.96910 180.71478 99.92792  1.000 153.83177 ? 443 LYS A H      1 
ATOM   4378  H  HA     . LYS A 1 446 ? 136.39551 178.93669 101.17546 1.000 153.83177 ? 443 LYS A HA     1 
ATOM   4379  H  HB2    . LYS A 1 446 ? 137.89350 178.13983 102.64518 1.000 153.83177 ? 443 LYS A HB2    1 
ATOM   4380  H  HB3    . LYS A 1 446 ? 138.66474 178.04866 101.26289 1.000 153.83177 ? 443 LYS A HB3    1 
ATOM   4381  H  HG2    . LYS A 1 446 ? 139.85574 179.98560 101.80624 1.000 153.83177 ? 443 LYS A HG2    1 
ATOM   4382  H  HG3    . LYS A 1 446 ? 139.10571 180.04544 103.21002 1.000 153.83177 ? 443 LYS A HG3    1 
ATOM   4383  H  HD2    . LYS A 1 446 ? 140.05431 177.88788 103.67411 1.000 153.83177 ? 443 LYS A HD2    1 
ATOM   4384  H  HD3    . LYS A 1 446 ? 141.00081 178.13198 102.41804 1.000 153.83177 ? 443 LYS A HD3    1 
ATOM   4385  H  HE2    . LYS A 1 446 ? 140.95767 179.75153 104.72691 1.000 153.83177 ? 443 LYS A HE2    1 
ATOM   4386  H  HE3    . LYS A 1 446 ? 142.12149 178.73183 104.35927 1.000 153.83177 ? 443 LYS A HE3    1 
ATOM   4387  H  HZ1    . LYS A 1 446 ? 141.56357 180.99530 102.93296 1.000 153.83177 ? 443 LYS A HZ1    1 
ATOM   4388  H  HZ2    . LYS A 1 446 ? 142.60771 180.05852 102.57034 1.000 153.83177 ? 443 LYS A HZ2    1 
ATOM   4389  H  HZ3    . LYS A 1 446 ? 142.72231 180.83594 103.78751 1.000 153.83177 ? 443 LYS A HZ3    1 
ATOM   4390  N  N      . LYS A 1 447 ? 136.09504 180.43707 103.18968 1.000 154.78256 ? 444 LYS A N      1 
ATOM   4391  C  CA     . LYS A 1 447 ? 135.67351 181.46269 104.13453 1.000 154.78256 ? 444 LYS A CA     1 
ATOM   4392  C  C      . LYS A 1 447 ? 136.02052 181.04078 105.55364 1.000 154.78256 ? 444 LYS A C      1 
ATOM   4393  O  O      . LYS A 1 447 ? 136.11194 179.84655 105.85139 1.000 154.78256 ? 444 LYS A O      1 
ATOM   4394  C  CB     . LYS A 1 447 ? 134.16829 181.71779 104.04896 1.000 154.78256 ? 444 LYS A CB     1 
ATOM   4395  C  CG     . LYS A 1 447 ? 133.74099 182.64801 102.93640 1.000 154.78256 ? 444 LYS A CG     1 
ATOM   4396  C  CD     . LYS A 1 447 ? 132.23603 182.85480 102.96725 1.000 154.78256 ? 444 LYS A CD     1 
ATOM   4397  C  CE     . LYS A 1 447 ? 131.78121 183.85390 101.92069 1.000 154.78256 ? 444 LYS A CE     1 
ATOM   4398  N  NZ     . LYS A 1 447 ? 130.29900 183.98969 101.89413 1.000 154.78256 ? 444 LYS A NZ     1 
ATOM   4399  H  H      . LYS A 1 447 ? 135.80757 179.65219 103.39175 1.000 154.78256 ? 444 LYS A H      1 
ATOM   4400  H  HA     . LYS A 1 447 ? 136.13631 182.29293 103.94145 1.000 154.78256 ? 444 LYS A HA     1 
ATOM   4401  H  HB2    . LYS A 1 447 ? 133.71921 180.86943 103.90968 1.000 154.78256 ? 444 LYS A HB2    1 
ATOM   4402  H  HB3    . LYS A 1 447 ? 133.87305 182.10864 104.88626 1.000 154.78256 ? 444 LYS A HB3    1 
ATOM   4403  H  HG2    . LYS A 1 447 ? 134.17123 183.50964 103.05204 1.000 154.78256 ? 444 LYS A HG2    1 
ATOM   4404  H  HG3    . LYS A 1 447 ? 133.98162 182.26062 102.08071 1.000 154.78256 ? 444 LYS A HG3    1 
ATOM   4405  H  HD2    . LYS A 1 447 ? 131.79379 182.00938 102.79203 1.000 154.78256 ? 444 LYS A HD2    1 
ATOM   4406  H  HD3    . LYS A 1 447 ? 131.97908 183.19222 103.83960 1.000 154.78256 ? 444 LYS A HD3    1 
ATOM   4407  H  HE2    . LYS A 1 447 ? 132.16137 184.72290 102.12347 1.000 154.78256 ? 444 LYS A HE2    1 
ATOM   4408  H  HE3    . LYS A 1 447 ? 132.07439 183.55589 101.04556 1.000 154.78256 ? 444 LYS A HE3    1 
ATOM   4409  H  HZ1    . LYS A 1 447 ? 129.92586 183.20694 101.69341 1.000 154.78256 ? 444 LYS A HZ1    1 
ATOM   4410  H  HZ2    . LYS A 1 447 ? 130.05966 184.58957 101.28190 1.000 154.78256 ? 444 LYS A HZ2    1 
ATOM   4411  H  HZ3    . LYS A 1 447 ? 130.00344 184.25523 102.69049 1.000 154.78256 ? 444 LYS A HZ3    1 
ATOM   4412  N  N      . GLU A 1 448 ? 136.20557 182.02676 106.42555 1.000 145.94026 ? 445 GLU A N      1 
ATOM   4413  C  CA     . GLU A 1 448 ? 136.39630 181.79672 107.85104 1.000 145.94026 ? 445 GLU A CA     1 
ATOM   4414  C  C      . GLU A 1 448 ? 135.21037 182.37776 108.60788 1.000 145.94026 ? 445 GLU A C      1 
ATOM   4415  O  O      . GLU A 1 448 ? 134.81498 183.52149 108.36317 1.000 145.94026 ? 445 GLU A O      1 
ATOM   4416  C  CB     . GLU A 1 448 ? 137.69925 182.42973 108.33821 1.000 145.94026 ? 445 GLU A CB     1 
ATOM   4417  C  CG     . GLU A 1 448 ? 137.94981 182.25340 109.82576 1.000 145.94026 ? 445 GLU A CG     1 
ATOM   4418  C  CD     . GLU A 1 448 ? 139.32254 182.73870 110.24698 1.000 145.94026 ? 445 GLU A CD     1 
ATOM   4419  O  OE1    . GLU A 1 448 ? 140.08760 183.19328 109.37082 1.000 145.94026 ? 445 GLU A OE1    1 
ATOM   4420  O  OE2    . GLU A 1 448 ? 139.63741 182.66476 111.45378 1.000 145.94026 ? 445 GLU A OE2    1 
ATOM   4421  H  H      . GLU A 1 448 ? 136.22646 182.85857 106.20814 1.000 145.94026 ? 445 GLU A H      1 
ATOM   4422  H  HA     . GLU A 1 448 ? 136.43507 180.84370 108.02681 1.000 145.94026 ? 445 GLU A HA     1 
ATOM   4423  H  HB2    . GLU A 1 448 ? 138.44081 182.02407 107.86245 1.000 145.94026 ? 445 GLU A HB2    1 
ATOM   4424  H  HB3    . GLU A 1 448 ? 137.67222 183.38165 108.15347 1.000 145.94026 ? 445 GLU A HB3    1 
ATOM   4425  H  HG2    . GLU A 1 448 ? 137.28927 182.76165 110.32170 1.000 145.94026 ? 445 GLU A HG2    1 
ATOM   4426  H  HG3    . GLU A 1 448 ? 137.88172 181.31188 110.04932 1.000 145.94026 ? 445 GLU A HG3    1 
ATOM   4427  N  N      . ILE A 1 449 ? 134.64893 181.59391 109.52427 1.000 142.97173 ? 446 ILE A N      1 
ATOM   4428  C  CA     . ILE A 1 449 ? 133.42875 181.95553 110.23523 1.000 142.97173 ? 446 ILE A CA     1 
ATOM   4429  C  C      . ILE A 1 449 ? 133.65300 181.76382 111.72677 1.000 142.97173 ? 446 ILE A C      1 
ATOM   4430  O  O      . ILE A 1 449 ? 134.26314 180.77388 112.14554 1.000 142.97173 ? 446 ILE A O      1 
ATOM   4431  C  CB     . ILE A 1 449 ? 132.22915 181.11933 109.75779 1.000 142.97173 ? 446 ILE A CB     1 
ATOM   4432  C  CG1    . ILE A 1 449 ? 131.99379 181.34776 108.26504 1.000 142.97173 ? 446 ILE A CG1    1 
ATOM   4433  C  CG2    . ILE A 1 449 ? 130.98866 181.47323 110.56197 1.000 142.97173 ? 446 ILE A CG2    1 
ATOM   4434  C  CD1    . ILE A 1 449 ? 130.93100 180.45860 107.66907 1.000 142.97173 ? 446 ILE A CD1    1 
ATOM   4435  H  H      . ILE A 1 449 ? 134.96553 180.82864 109.75638 1.000 142.97173 ? 446 ILE A H      1 
ATOM   4436  H  HA     . ILE A 1 449 ? 133.22824 182.89111 110.07715 1.000 142.97173 ? 446 ILE A HA     1 
ATOM   4437  H  HB     . ILE A 1 449 ? 132.43089 180.18109 109.89877 1.000 142.97173 ? 446 ILE A HB     1 
ATOM   4438  H  HG12   . ILE A 1 449 ? 131.71952 182.26823 108.13007 1.000 142.97173 ? 446 ILE A HG12   1 
ATOM   4439  H  HG13   . ILE A 1 449 ? 132.81983 181.17785 107.78631 1.000 142.97173 ? 446 ILE A HG13   1 
ATOM   4440  H  HG21   . ILE A 1 449 ? 130.86957 182.43587 110.54804 1.000 142.97173 ? 446 ILE A HG21   1 
ATOM   4441  H  HG22   . ILE A 1 449 ? 130.21587 181.03980 110.16907 1.000 142.97173 ? 446 ILE A HG22   1 
ATOM   4442  H  HG23   . ILE A 1 449 ? 131.10177 181.16850 111.47566 1.000 142.97173 ? 446 ILE A HG23   1 
ATOM   4443  H  HD11   . ILE A 1 449 ? 130.05883 180.77596 107.95028 1.000 142.97173 ? 446 ILE A HD11   1 
ATOM   4444  H  HD12   . ILE A 1 449 ? 131.06926 179.54959 107.97831 1.000 142.97173 ? 446 ILE A HD12   1 
ATOM   4445  H  HD13   . ILE A 1 449 ? 130.99749 180.49414 106.70195 1.000 142.97173 ? 446 ILE A HD13   1 
ATOM   4446  N  N      . ILE A 1 450 ? 133.15978 182.70831 112.52117 1.000 147.01418 ? 447 ILE A N      1 
ATOM   4447  C  CA     . ILE A 1 450 ? 133.18342 182.60378 113.97505 1.000 147.01418 ? 447 ILE A CA     1 
ATOM   4448  C  C      . ILE A 1 450 ? 131.76332 182.35770 114.46042 1.000 147.01418 ? 447 ILE A C      1 
ATOM   4449  O  O      . ILE A 1 450 ? 130.81535 182.98665 113.97705 1.000 147.01418 ? 447 ILE A O      1 
ATOM   4450  C  CB     . ILE A 1 450 ? 133.76646 183.87472 114.61228 1.000 147.01418 ? 447 ILE A CB     1 
ATOM   4451  C  CG1    . ILE A 1 450 ? 135.11871 184.21130 113.98839 1.000 147.01418 ? 447 ILE A CG1    1 
ATOM   4452  C  CG2    . ILE A 1 450 ? 133.91736 183.69081 116.11259 1.000 147.01418 ? 447 ILE A CG2    1 
ATOM   4453  C  CD1    . ILE A 1 450 ? 135.77530 185.43393 114.58257 1.000 147.01418 ? 447 ILE A CD1    1 
ATOM   4454  H  H      . ILE A 1 450 ? 132.80034 183.43517 112.23453 1.000 147.01418 ? 447 ILE A H      1 
ATOM   4455  H  HA     . ILE A 1 450 ? 133.73286 181.84982 114.23964 1.000 147.01418 ? 447 ILE A HA     1 
ATOM   4456  H  HB     . ILE A 1 450 ? 133.15689 184.61178 114.44964 1.000 147.01418 ? 447 ILE A HB     1 
ATOM   4457  H  HG12   . ILE A 1 450 ? 135.71839 183.46030 114.11934 1.000 147.01418 ? 447 ILE A HG12   1 
ATOM   4458  H  HG13   . ILE A 1 450 ? 134.99796 184.37484 113.04016 1.000 147.01418 ? 447 ILE A HG13   1 
ATOM   4459  H  HG21   . ILE A 1 450 ? 133.07045 183.40676 116.48910 1.000 147.01418 ? 447 ILE A HG21   1 
ATOM   4460  H  HG22   . ILE A 1 450 ? 134.59513 183.01735 116.27949 1.000 147.01418 ? 447 ILE A HG22   1 
ATOM   4461  H  HG23   . ILE A 1 450 ? 134.18375 184.53324 116.51222 1.000 147.01418 ? 447 ILE A HG23   1 
ATOM   4462  H  HD11   . ILE A 1 450 ? 136.09892 185.21883 115.47126 1.000 147.01418 ? 447 ILE A HD11   1 
ATOM   4463  H  HD12   . ILE A 1 450 ? 135.12400 186.15113 114.63077 1.000 147.01418 ? 447 ILE A HD12   1 
ATOM   4464  H  HD13   . ILE A 1 450 ? 136.51842 185.69764 114.01758 1.000 147.01418 ? 447 ILE A HD13   1 
ATOM   4465  N  N      . MET A 1 451 ? 131.61092 181.43841 115.40896 1.000 151.39774 ? 448 MET A N      1 
ATOM   4466  C  CA     . MET A 1 451 ? 130.31847 181.13204 116.00905 1.000 151.39774 ? 448 MET A CA     1 
ATOM   4467  C  C      . MET A 1 451 ? 130.47540 181.12416 117.52214 1.000 151.39774 ? 448 MET A C      1 
ATOM   4468  O  O      . MET A 1 451 ? 131.44403 180.56322 118.04482 1.000 151.39774 ? 448 MET A O      1 
ATOM   4469  C  CB     . MET A 1 451 ? 129.78772 179.79160 115.50222 1.000 151.39774 ? 448 MET A CB     1 
ATOM   4470  C  CG     . MET A 1 451 ? 129.57835 179.76728 113.99896 1.000 151.39774 ? 448 MET A CG     1 
ATOM   4471  S  SD     . MET A 1 451 ? 128.74144 178.28405 113.42036 1.000 151.39774 ? 448 MET A SD     1 
ATOM   4472  C  CE     . MET A 1 451 ? 129.87659 177.02588 113.98588 1.000 151.39774 ? 448 MET A CE     1 
ATOM   4473  H  H      . MET A 1 451 ? 132.25688 180.96804 115.72687 1.000 151.39774 ? 448 MET A H      1 
ATOM   4474  H  HA     . MET A 1 451 ? 129.68004 181.81884 115.76193 1.000 151.39774 ? 448 MET A HA     1 
ATOM   4475  H  HB2    . MET A 1 451 ? 130.42439 179.09535 115.72804 1.000 151.39774 ? 448 MET A HB2    1 
ATOM   4476  H  HB3    . MET A 1 451 ? 128.93435 179.60963 115.92582 1.000 151.39774 ? 448 MET A HB3    1 
ATOM   4477  H  HG2    . MET A 1 451 ? 129.03923 180.53250 113.74437 1.000 151.39774 ? 448 MET A HG2    1 
ATOM   4478  H  HG3    . MET A 1 451 ? 130.44264 179.81173 113.56083 1.000 151.39774 ? 448 MET A HG3    1 
ATOM   4479  H  HE1    . MET A 1 451 ? 130.78128 177.29873 113.76766 1.000 151.39774 ? 448 MET A HE1    1 
ATOM   4480  H  HE2    . MET A 1 451 ? 129.66614 176.19039 113.54165 1.000 151.39774 ? 448 MET A HE2    1 
ATOM   4481  H  HE3    . MET A 1 451 ? 129.78432 176.92597 114.94632 1.000 151.39774 ? 448 MET A HE3    1 
ATOM   4482  N  N      . TYR A 1 452 ? 129.52812 181.74622 118.21867 1.000 163.30302 ? 449 TYR A N      1 
ATOM   4483  C  CA     . TYR A 1 452 ? 129.61723 181.93010 119.65907 1.000 163.30302 ? 449 TYR A CA     1 
ATOM   4484  C  C      . TYR A 1 452 ? 128.71835 180.94782 120.39718 1.000 163.30302 ? 449 TYR A C      1 
ATOM   4485  O  O      . TYR A 1 452 ? 127.84837 180.30247 119.80780 1.000 163.30302 ? 449 TYR A O      1 
ATOM   4486  C  CB     . TYR A 1 452 ? 129.22940 183.35730 120.04309 1.000 163.30302 ? 449 TYR A CB     1 
ATOM   4487  C  CG     . TYR A 1 452 ? 130.15620 184.41492 119.49582 1.000 163.30302 ? 449 TYR A CG     1 
ATOM   4488  C  CD1    . TYR A 1 452 ? 131.29257 184.79524 120.19273 1.000 163.30302 ? 449 TYR A CD1    1 
ATOM   4489  C  CD2    . TYR A 1 452 ? 129.89179 185.03786 118.28643 1.000 163.30302 ? 449 TYR A CD2    1 
ATOM   4490  C  CE1    . TYR A 1 452 ? 132.14124 185.76223 119.69981 1.000 163.30302 ? 449 TYR A CE1    1 
ATOM   4491  C  CE2    . TYR A 1 452 ? 130.73483 186.00679 117.78540 1.000 163.30302 ? 449 TYR A CE2    1 
ATOM   4492  C  CZ     . TYR A 1 452 ? 131.85826 186.36482 118.49677 1.000 163.30302 ? 449 TYR A CZ     1 
ATOM   4493  O  OH     . TYR A 1 452 ? 132.70402 187.33007 118.00424 1.000 163.30302 ? 449 TYR A OH     1 
ATOM   4494  H  H      . TYR A 1 452 ? 128.81414 182.07639 117.87118 1.000 163.30302 ? 449 TYR A H      1 
ATOM   4495  H  HA     . TYR A 1 452 ? 130.53139 181.77896 119.94592 1.000 163.30302 ? 449 TYR A HA     1 
ATOM   4496  H  HB2    . TYR A 1 452 ? 128.33972 183.54060 119.70289 1.000 163.30302 ? 449 TYR A HB2    1 
ATOM   4497  H  HB3    . TYR A 1 452 ? 129.23190 183.43283 121.01024 1.000 163.30302 ? 449 TYR A HB3    1 
ATOM   4498  H  HD1    . TYR A 1 452 ? 131.48645 184.38921 121.00677 1.000 163.30302 ? 449 TYR A HD1    1 
ATOM   4499  H  HD2    . TYR A 1 452 ? 129.13345 184.79751 117.80455 1.000 163.30302 ? 449 TYR A HD2    1 
ATOM   4500  H  HE1    . TYR A 1 452 ? 132.90071 186.00609 120.17822 1.000 163.30302 ? 449 TYR A HE1    1 
ATOM   4501  H  HE2    . TYR A 1 452 ? 130.54556 186.41574 116.97170 1.000 163.30302 ? 449 TYR A HE2    1 
ATOM   4502  H  HH     . TYR A 1 452 ? 132.41653 187.61664 117.26885 1.000 163.30302 ? 449 TYR A HH     1 
ATOM   4503  N  N      . ALA A 1 453 ? 128.94207 180.84502 121.70542 1.000 163.47491 ? 450 ALA A N      1 
ATOM   4504  C  CA     . ALA A 1 453 ? 128.12803 180.01965 122.58374 1.000 163.47491 ? 450 ALA A CA     1 
ATOM   4505  C  C      . ALA A 1 453 ? 128.03246 180.69661 123.94206 1.000 163.47491 ? 450 ALA A C      1 
ATOM   4506  O  O      . ALA A 1 453 ? 128.83086 181.57870 124.26800 1.000 163.47491 ? 450 ALA A O      1 
ATOM   4507  C  CB     . ALA A 1 453 ? 128.70544 178.60876 122.73764 1.000 163.47491 ? 450 ALA A CB     1 
ATOM   4508  H  H      . ALA A 1 453 ? 129.57776 181.25538 122.11438 1.000 163.47491 ? 450 ALA A H      1 
ATOM   4509  H  HA     . ALA A 1 453 ? 127.23331 179.94495 122.21661 1.000 163.47491 ? 450 ALA A HA     1 
ATOM   4510  H  HB1    . ALA A 1 453 ? 128.13339 178.09702 123.33077 1.000 163.47491 ? 450 ALA A HB1    1 
ATOM   4511  H  HB2    . ALA A 1 453 ? 128.74066 178.18591 121.86537 1.000 163.47491 ? 450 ALA A HB2    1 
ATOM   4512  H  HB3    . ALA A 1 453 ? 129.59823 178.67180 123.11159 1.000 163.47491 ? 450 ALA A HB3    1 
ATOM   4513  N  N      . THR A 1 454 ? 127.05005 180.27496 124.73305 1.000 169.51833 ? 451 THR A N      1 
ATOM   4514  C  CA     . THR A 1 454 ? 126.75724 180.88981 126.01968 1.000 169.51833 ? 451 THR A CA     1 
ATOM   4515  C  C      . THR A 1 454 ? 127.03474 179.90917 127.15035 1.000 169.51833 ? 451 THR A C      1 
ATOM   4516  O  O      . THR A 1 454 ? 126.73543 178.71653 127.04040 1.000 169.51833 ? 451 THR A O      1 
ATOM   4517  C  CB     . THR A 1 454 ? 125.30094 181.35664 126.08805 1.000 169.51833 ? 451 THR A CB     1 
ATOM   4518  O  OG1    . THR A 1 454 ? 125.05960 181.98662 127.35149 1.000 169.51833 ? 451 THR A OG1    1 
ATOM   4519  C  CG2    . THR A 1 454 ? 124.34486 180.18241 125.91755 1.000 169.51833 ? 451 THR A CG2    1 
ATOM   4520  H  H      . THR A 1 454 ? 126.53082 179.61755 124.54001 1.000 169.51833 ? 451 THR A H      1 
ATOM   4521  H  HA     . THR A 1 454 ? 127.32794 181.66391 126.14485 1.000 169.51833 ? 451 THR A HA     1 
ATOM   4522  H  HB     . THR A 1 454 ? 125.13358 181.99258 125.37503 1.000 169.51833 ? 451 THR A HB     1 
ATOM   4523  H  HG1    . THR A 1 454 ? 125.56743 182.64956 127.44384 1.000 169.51833 ? 451 THR A HG1    1 
ATOM   4524  H  HG21   . THR A 1 454 ? 123.43217 180.50750 125.86970 1.000 169.51833 ? 451 THR A HG21   1 
ATOM   4525  H  HG22   . THR A 1 454 ? 124.42009 179.57486 126.66964 1.000 169.51833 ? 451 THR A HG22   1 
ATOM   4526  H  HG23   . THR A 1 454 ? 124.54710 179.70159 125.10028 1.000 169.51833 ? 451 THR A HG23   1 
ATOM   4527  N  N      . MET A 1 455 ? 127.60120 180.42344 128.23863 1.000 172.88605 ? 452 MET A N      1 
ATOM   4528  C  CA     . MET A 1 455 ? 127.93397 179.58573 129.38125 1.000 172.88605 ? 452 MET A CA     1 
ATOM   4529  C  C      . MET A 1 455 ? 126.66936 179.05853 130.04707 1.000 172.88605 ? 452 MET A C      1 
ATOM   4530  O  O      . MET A 1 455 ? 125.60108 179.67058 129.97784 1.000 172.88605 ? 452 MET A O      1 
ATOM   4531  C  CB     . MET A 1 455 ? 128.75824 180.37704 130.39595 1.000 172.88605 ? 452 MET A CB     1 
ATOM   4532  C  CG     . MET A 1 455 ? 130.05242 180.94097 129.84023 1.000 172.88605 ? 452 MET A CG     1 
ATOM   4533  S  SD     . MET A 1 455 ? 130.91652 182.00159 131.01500 1.000 172.88605 ? 452 MET A SD     1 
ATOM   4534  C  CE     . MET A 1 455 ? 131.21950 180.85858 132.35867 1.000 172.88605 ? 452 MET A CE     1 
ATOM   4535  H  H      . MET A 1 455 ? 127.80191 181.25362 128.33840 1.000 172.88605 ? 452 MET A H      1 
ATOM   4536  H  HA     . MET A 1 455 ? 128.46923 178.83531 129.07915 1.000 172.88605 ? 452 MET A HA     1 
ATOM   4537  H  HB2    . MET A 1 455 ? 128.22523 181.12122 130.71678 1.000 172.88605 ? 452 MET A HB2    1 
ATOM   4538  H  HB3    . MET A 1 455 ? 128.98274 179.79148 131.13562 1.000 172.88605 ? 452 MET A HB3    1 
ATOM   4539  H  HG2    . MET A 1 455 ? 130.64245 180.20697 129.60793 1.000 172.88605 ? 452 MET A HG2    1 
ATOM   4540  H  HG3    . MET A 1 455 ? 129.85376 181.46901 129.05127 1.000 172.88605 ? 452 MET A HG3    1 
ATOM   4541  H  HE1    . MET A 1 455 ? 131.76505 181.29912 133.02893 1.000 172.88605 ? 452 MET A HE1    1 
ATOM   4542  H  HE2    . MET A 1 455 ? 130.37085 180.59330 132.74616 1.000 172.88605 ? 452 MET A HE2    1 
ATOM   4543  H  HE3    . MET A 1 455 ? 131.68463 180.08060 132.01319 1.000 172.88605 ? 452 MET A HE3    1 
ATOM   4544  N  N      . THR A 1 456 ? 126.79866 177.90464 130.69373 1.000 171.59223 ? 453 THR A N      1 
ATOM   4545  C  CA     . THR A 1 456 ? 125.69810 177.34003 131.45517 1.000 171.59223 ? 453 THR A CA     1 
ATOM   4546  C  C      . THR A 1 456 ? 125.84673 177.67599 132.93605 1.000 171.59223 ? 453 THR A C      1 
ATOM   4547  O  O      . THR A 1 456 ? 126.88587 178.15941 133.39251 1.000 171.59223 ? 453 THR A O      1 
ATOM   4548  C  CB     . THR A 1 456 ? 125.63356 175.82555 131.27385 1.000 171.59223 ? 453 THR A CB     1 
ATOM   4549  O  OG1    . THR A 1 456 ? 126.83983 175.23214 131.76905 1.000 171.59223 ? 453 THR A OG1    1 
ATOM   4550  C  CG2    . THR A 1 456 ? 125.45877 175.47409 129.80567 1.000 171.59223 ? 453 THR A CG2    1 
ATOM   4551  H  H      . THR A 1 456 ? 127.51568 177.42989 130.70507 1.000 171.59223 ? 453 THR A H      1 
ATOM   4552  H  HA     . THR A 1 456 ? 124.86151 177.71647 131.14077 1.000 171.59223 ? 453 THR A HA     1 
ATOM   4553  H  HB     . THR A 1 456 ? 124.87546 175.47318 131.76574 1.000 171.59223 ? 453 THR A HB     1 
ATOM   4554  H  HG1    . THR A 1 456 ? 126.80930 174.39800 131.67584 1.000 171.59223 ? 453 THR A HG1    1 
ATOM   4555  H  HG21   . THR A 1 456 ? 124.67729 175.92381 129.44770 1.000 171.59223 ? 453 THR A HG21   1 
ATOM   4556  H  HG22   . THR A 1 456 ? 126.24036 175.75248 129.30330 1.000 171.59223 ? 453 THR A HG22   1 
ATOM   4557  H  HG23   . THR A 1 456 ? 125.34538 174.51607 129.70492 1.000 171.59223 ? 453 THR A HG23   1 
ATOM   4558  N  N      . ASP A 1 457 ? 124.78146 177.40223 133.69132 1.000 177.54655 ? 454 ASP A N      1 
ATOM   4559  C  CA     . ASP A 1 457 ? 124.78099 177.72225 135.11529 1.000 177.54655 ? 454 ASP A CA     1 
ATOM   4560  C  C      . ASP A 1 457 ? 125.88071 176.96742 135.84922 1.000 177.54655 ? 454 ASP A C      1 
ATOM   4561  O  O      . ASP A 1 457 ? 126.49259 177.49657 136.78643 1.000 177.54655 ? 454 ASP A O      1 
ATOM   4562  C  CB     . ASP A 1 457 ? 123.41647 177.39705 135.71940 1.000 177.54655 ? 454 ASP A CB     1 
ATOM   4563  C  CG     . ASP A 1 457 ? 122.27261 177.97383 134.91243 1.000 177.54655 ? 454 ASP A CG     1 
ATOM   4564  O  OD1    . ASP A 1 457 ? 122.47621 179.01576 134.25541 1.000 177.54655 ? 454 ASP A OD1    1 
ATOM   4565  O  OD2    . ASP A 1 457 ? 121.17251 177.38355 134.93014 1.000 177.54655 ? 454 ASP A OD2    1 
ATOM   4566  H  H      . ASP A 1 457 ? 124.05877 177.03508 133.40472 1.000 177.54655 ? 454 ASP A H      1 
ATOM   4567  H  HA     . ASP A 1 457 ? 124.94169 178.67229 135.22707 1.000 177.54655 ? 454 ASP A HA     1 
ATOM   4568  H  HB2    . ASP A 1 457 ? 123.30620 176.43396 135.75221 1.000 177.54655 ? 454 ASP A HB2    1 
ATOM   4569  H  HB3    . ASP A 1 457 ? 123.36995 177.76768 136.61468 1.000 177.54655 ? 454 ASP A HB3    1 
ATOM   4570  N  N      . HIS A 1 458 ? 126.13887 175.72331 135.44350 1.000 173.90838 ? 455 HIS A N      1 
ATOM   4571  C  CA     . HIS A 1 458 ? 127.18882 174.94393 136.08534 1.000 173.90838 ? 455 HIS A CA     1 
ATOM   4572  C  C      . HIS A 1 458 ? 128.53221 175.65323 135.99943 1.000 173.90838 ? 455 HIS A C      1 
ATOM   4573  O  O      . HIS A 1 458 ? 129.27216 175.70455 136.98805 1.000 173.90838 ? 455 HIS A O      1 
ATOM   4574  C  CB     . HIS A 1 458 ? 127.27203 173.56247 135.43900 1.000 173.90838 ? 455 HIS A CB     1 
ATOM   4575  C  CG     . HIS A 1 458 ? 127.91589 172.52668 136.30492 1.000 173.90838 ? 455 HIS A CG     1 
ATOM   4576  N  ND1    . HIS A 1 458 ? 129.23347 172.60066 136.70104 1.000 173.90838 ? 455 HIS A ND1    1 
ATOM   4577  C  CD2    . HIS A 1 458 ? 127.42400 171.38683 136.84493 1.000 173.90838 ? 455 HIS A CD2    1 
ATOM   4578  C  CE1    . HIS A 1 458 ? 129.52449 171.55308 137.45128 1.000 173.90838 ? 455 HIS A CE1    1 
ATOM   4579  N  NE2    . HIS A 1 458 ? 128.44386 170.80094 137.55393 1.000 173.90838 ? 455 HIS A NE2    1 
ATOM   4580  H  H      . HIS A 1 458 ? 125.72476 175.31497 134.81001 1.000 173.90838 ? 455 HIS A H      1 
ATOM   4581  H  HA     . HIS A 1 458 ? 126.96952 174.82638 137.02294 1.000 173.90838 ? 455 HIS A HA     1 
ATOM   4582  H  HB2    . HIS A 1 458 ? 126.37358 173.25950 135.23381 1.000 173.90838 ? 455 HIS A HB2    1 
ATOM   4583  H  HB3    . HIS A 1 458 ? 127.79025 173.63005 134.62198 1.000 173.90838 ? 455 HIS A HB3    1 
ATOM   4584  H  HD1    . HIS A 1 458 ? 129.78037 173.23116 136.49391 1.000 173.90838 ? 455 HIS A HD1    1 
ATOM   4585  H  HD2    . HIS A 1 458 ? 126.55713 171.06235 136.75446 1.000 173.90838 ? 455 HIS A HD2    1 
ATOM   4586  H  HE1    . HIS A 1 458 ? 130.34930 171.37451 137.84054 1.000 173.90838 ? 455 HIS A HE1    1 
ATOM   4587  N  N      . GLN A 1 459 ? 128.86030 176.21190 134.83300 1.000 173.88454 ? 456 GLN A N      1 
ATOM   4588  C  CA     . GLN A 1 459 ? 130.11323 176.94536 134.68873 1.000 173.88454 ? 456 GLN A CA     1 
ATOM   4589  C  C      . GLN A 1 459 ? 130.09631 178.23467 135.50022 1.000 173.88454 ? 456 GLN A C      1 
ATOM   4590  O  O      . GLN A 1 459 ? 131.12561 178.64073 136.05296 1.000 173.88454 ? 456 GLN A O      1 
ATOM   4591  C  CB     . GLN A 1 459 ? 130.37286 177.24424 133.21354 1.000 173.88454 ? 456 GLN A CB     1 
ATOM   4592  C  CG     . GLN A 1 459 ? 130.56903 176.00481 132.35891 1.000 173.88454 ? 456 GLN A CG     1 
ATOM   4593  C  CD     . GLN A 1 459 ? 130.60139 176.32163 130.87925 1.000 173.88454 ? 456 GLN A CD     1 
ATOM   4594  O  OE1    . GLN A 1 459 ? 130.11191 177.36423 130.44697 1.000 173.88454 ? 456 GLN A OE1    1 
ATOM   4595  N  NE2    . GLN A 1 459 ? 131.18068 175.42318 130.09286 1.000 173.88454 ? 456 GLN A NE2    1 
ATOM   4596  H  H      . GLN A 1 459 ? 128.38063 176.17974 134.11996 1.000 173.88454 ? 456 GLN A H      1 
ATOM   4597  H  HA     . GLN A 1 459 ? 130.84174 176.39492 135.01607 1.000 173.88454 ? 456 GLN A HA     1 
ATOM   4598  H  HB2    . GLN A 1 459 ? 129.61462 177.73267 132.85686 1.000 173.88454 ? 456 GLN A HB2    1 
ATOM   4599  H  HB3    . GLN A 1 459 ? 131.17537 177.78437 133.14045 1.000 173.88454 ? 456 GLN A HB3    1 
ATOM   4600  H  HG2    . GLN A 1 459 ? 131.41151 175.58649 132.59595 1.000 173.88454 ? 456 GLN A HG2    1 
ATOM   4601  H  HG3    . GLN A 1 459 ? 129.83604 175.38983 132.51873 1.000 173.88454 ? 456 GLN A HG3    1 
ATOM   4602  H  HE21   . GLN A 1 459 ? 131.22418 175.55938 129.24471 1.000 173.88454 ? 456 GLN A HE21   1 
ATOM   4603  H  HE22   . GLN A 1 459 ? 131.51337 174.70569 130.43055 1.000 173.88454 ? 456 GLN A HE22   1 
ATOM   4604  N  N      . LYS A 1 460 ? 128.94239 178.90053 135.57086 1.000 175.77530 ? 457 LYS A N      1 
ATOM   4605  C  CA     . LYS A 1 460 ? 128.85287 180.13199 136.34687 1.000 175.77530 ? 457 LYS A CA     1 
ATOM   4606  C  C      . LYS A 1 460 ? 129.12055 179.86836 137.82145 1.000 175.77530 ? 457 LYS A C      1 
ATOM   4607  O  O      . LYS A 1 460 ? 129.74823 180.68679 138.50355 1.000 175.77530 ? 457 LYS A O      1 
ATOM   4608  C  CB     . LYS A 1 460 ? 127.47912 180.77188 136.15623 1.000 175.77530 ? 457 LYS A CB     1 
ATOM   4609  C  CG     . LYS A 1 460 ? 127.20535 181.21910 134.73281 1.000 175.77530 ? 457 LYS A CG     1 
ATOM   4610  C  CD     . LYS A 1 460 ? 125.82998 181.84991 134.60063 1.000 175.77530 ? 457 LYS A CD     1 
ATOM   4611  C  CE     . LYS A 1 460 ? 125.56794 182.31430 133.17705 1.000 175.77530 ? 457 LYS A CE     1 
ATOM   4612  N  NZ     . LYS A 1 460 ? 124.22695 182.94231 133.02778 1.000 175.77530 ? 457 LYS A NZ     1 
ATOM   4613  H  H      . LYS A 1 460 ? 128.21117 178.66418 135.18489 1.000 175.77530 ? 457 LYS A H      1 
ATOM   4614  H  HA     . LYS A 1 460 ? 129.52199 180.75729 136.02733 1.000 175.77530 ? 457 LYS A HA     1 
ATOM   4615  H  HB2    . LYS A 1 460 ? 126.79662 180.12752 136.40107 1.000 175.77530 ? 457 LYS A HB2    1 
ATOM   4616  H  HB3    . LYS A 1 460 ? 127.41497 181.55223 136.72884 1.000 175.77530 ? 457 LYS A HB3    1 
ATOM   4617  H  HG2    . LYS A 1 460 ? 127.86763 181.87822 134.47243 1.000 175.77530 ? 457 LYS A HG2    1 
ATOM   4618  H  HG3    . LYS A 1 460 ? 127.24608 180.45150 134.14185 1.000 175.77530 ? 457 LYS A HG3    1 
ATOM   4619  H  HD2    . LYS A 1 460 ? 125.15309 181.19692 134.83782 1.000 175.77530 ? 457 LYS A HD2    1 
ATOM   4620  H  HD3    . LYS A 1 460 ? 125.77403 182.62063 135.18688 1.000 175.77530 ? 457 LYS A HD3    1 
ATOM   4621  H  HE2    . LYS A 1 460 ? 126.23742 182.97095 132.92889 1.000 175.77530 ? 457 LYS A HE2    1 
ATOM   4622  H  HE3    . LYS A 1 460 ? 125.61215 181.55093 132.58023 1.000 175.77530 ? 457 LYS A HE3    1 
ATOM   4623  H  HZ1    . LYS A 1 460 ? 123.59108 182.35490 133.23440 1.000 175.77530 ? 457 LYS A HZ1    1 
ATOM   4624  H  HZ2    . LYS A 1 460 ? 124.10969 183.21253 132.18793 1.000 175.77530 ? 457 LYS A HZ2    1 
ATOM   4625  H  HZ3    . LYS A 1 460 ? 124.15883 183.64512 133.56964 1.000 175.77530 ? 457 LYS A HZ3    1 
ATOM   4626  N  N      . LYS A 1 461 ? 128.64129 178.73532 138.33544 1.000 188.23542 ? 458 LYS A N      1 
ATOM   4627  C  CA     . LYS A 1 461 ? 128.89533 178.39512 139.73104 1.000 188.23542 ? 458 LYS A CA     1 
ATOM   4628  C  C      . LYS A 1 461 ? 130.39219 178.28444 139.99906 1.000 188.23542 ? 458 LYS A C      1 
ATOM   4629  O  O      . LYS A 1 461 ? 130.90971 178.84267 140.97613 1.000 188.23542 ? 458 LYS A O      1 
ATOM   4630  C  CB     . LYS A 1 461 ? 128.18484 177.08617 140.07998 1.000 188.23542 ? 458 LYS A CB     1 
ATOM   4631  C  CG     . LYS A 1 461 ? 128.26451 176.69410 141.55012 1.000 188.23542 ? 458 LYS A CG     1 
ATOM   4632  C  CD     . LYS A 1 461 ? 127.67824 177.75946 142.47172 1.000 188.23542 ? 458 LYS A CD     1 
ATOM   4633  C  CE     . LYS A 1 461 ? 126.24592 178.11607 142.09923 1.000 188.23542 ? 458 LYS A CE     1 
ATOM   4634  N  NZ     . LYS A 1 461 ? 125.38039 176.91091 141.97860 1.000 188.23542 ? 458 LYS A NZ     1 
ATOM   4635  H  H      . LYS A 1 461 ? 128.17283 178.15731 137.90417 1.000 188.23542 ? 458 LYS A H      1 
ATOM   4636  H  HA     . LYS A 1 461 ? 128.53800 179.09866 140.29421 1.000 188.23542 ? 458 LYS A HA     1 
ATOM   4637  H  HB2    . LYS A 1 461 ? 127.24934 177.16118 139.83627 1.000 188.23542 ? 458 LYS A HB2    1 
ATOM   4638  H  HB3    . LYS A 1 461 ? 128.59409 176.37107 139.56814 1.000 188.23542 ? 458 LYS A HB3    1 
ATOM   4639  H  HG2    . LYS A 1 461 ? 127.76853 175.87169 141.68628 1.000 188.23542 ? 458 LYS A HG2    1 
ATOM   4640  H  HG3    . LYS A 1 461 ? 129.19417 176.56425 141.79375 1.000 188.23542 ? 458 LYS A HG3    1 
ATOM   4641  H  HD2    . LYS A 1 461 ? 127.67597 177.42318 143.38150 1.000 188.23542 ? 458 LYS A HD2    1 
ATOM   4642  H  HD3    . LYS A 1 461 ? 128.21654 178.56416 142.41738 1.000 188.23542 ? 458 LYS A HD3    1 
ATOM   4643  H  HE2    . LYS A 1 461 ? 125.87239 178.68399 142.79122 1.000 188.23542 ? 458 LYS A HE2    1 
ATOM   4644  H  HE3    . LYS A 1 461 ? 126.23943 178.58299 141.24915 1.000 188.23542 ? 458 LYS A HE3    1 
ATOM   4645  H  HZ1    . LYS A 1 461 ? 125.67705 176.38743 141.32283 1.000 188.23542 ? 458 LYS A HZ1    1 
ATOM   4646  H  HZ2    . LYS A 1 461 ? 125.38984 176.45247 142.74138 1.000 188.23542 ? 458 LYS A HZ2    1 
ATOM   4647  H  HZ3    . LYS A 1 461 ? 124.54369 177.15424 141.79754 1.000 188.23542 ? 458 LYS A HZ3    1 
ATOM   4648  N  N      . PHE A 1 462 ? 131.10700 177.56693 139.12940 1.000 184.43945 ? 459 PHE A N      1 
ATOM   4649  C  CA     . PHE A 1 462 ? 132.55078 177.44656 139.28819 1.000 184.43945 ? 459 PHE A CA     1 
ATOM   4650  C  C      . PHE A 1 462 ? 133.23932 178.79490 139.15414 1.000 184.43945 ? 459 PHE A C      1 
ATOM   4651  O  O      . PHE A 1 462 ? 134.19473 179.07455 139.88382 1.000 184.43945 ? 459 PHE A O      1 
ATOM   4652  C  CB     . PHE A 1 462 ? 133.12147 176.46535 138.26218 1.000 184.43945 ? 459 PHE A CB     1 
ATOM   4653  C  CG     . PHE A 1 462 ? 132.84967 175.01652 138.57394 1.000 184.43945 ? 459 PHE A CG     1 
ATOM   4654  C  CD1    . PHE A 1 462 ? 132.08779 174.64595 139.66985 1.000 184.43945 ? 459 PHE A CD1    1 
ATOM   4655  C  CD2    . PHE A 1 462 ? 133.37310 174.02135 137.76713 1.000 184.43945 ? 459 PHE A CD2    1 
ATOM   4656  C  CE1    . PHE A 1 462 ? 131.85030 173.31480 139.94561 1.000 184.43945 ? 459 PHE A CE1    1 
ATOM   4657  C  CE2    . PHE A 1 462 ? 133.13756 172.69022 138.04045 1.000 184.43945 ? 459 PHE A CE2    1 
ATOM   4658  C  CZ     . PHE A 1 462 ? 132.37709 172.33706 139.13003 1.000 184.43945 ? 459 PHE A CZ     1 
ATOM   4659  H  H      . PHE A 1 462 ? 130.78342 177.14769 138.45186 1.000 184.43945 ? 459 PHE A H      1 
ATOM   4660  H  HA     . PHE A 1 462 ? 132.74830 177.11604 140.17797 1.000 184.43945 ? 459 PHE A HA     1 
ATOM   4661  H  HB2    . PHE A 1 462 ? 132.73263 176.65968 137.39503 1.000 184.43945 ? 459 PHE A HB2    1 
ATOM   4662  H  HB3    . PHE A 1 462 ? 134.08367 176.58191 138.22351 1.000 184.43945 ? 459 PHE A HB3    1 
ATOM   4663  H  HD1    . PHE A 1 462 ? 131.72705 175.29717 140.22653 1.000 184.43945 ? 459 PHE A HD1    1 
ATOM   4664  H  HD2    . PHE A 1 462 ? 133.88851 174.25288 137.02840 1.000 184.43945 ? 459 PHE A HD2    1 
ATOM   4665  H  HE1    . PHE A 1 462 ? 131.33546 173.07719 140.68282 1.000 184.43945 ? 459 PHE A HE1    1 
ATOM   4666  H  HE2    . PHE A 1 462 ? 133.49377 172.03157 137.48884 1.000 184.43945 ? 459 PHE A HE2    1 
ATOM   4667  H  HZ     . PHE A 1 462 ? 132.21710 171.43987 139.31546 1.000 184.43945 ? 459 PHE A HZ     1 
ATOM   4668  N  N      . GLN A 1 463 ? 132.78834 179.63478 138.22213 1.000 184.00741 ? 460 GLN A N      1 
ATOM   4669  C  CA     . GLN A 1 463 ? 133.39513 180.95318 138.07342 1.000 184.00741 ? 460 GLN A CA     1 
ATOM   4670  C  C      . GLN A 1 463 ? 133.24497 181.76116 139.35452 1.000 184.00741 ? 460 GLN A C      1 
ATOM   4671  O  O      . GLN A 1 463 ? 134.20376 182.37916 139.83468 1.000 184.00741 ? 460 GLN A O      1 
ATOM   4672  C  CB     . GLN A 1 463 ? 132.76134 181.69133 136.89521 1.000 184.00741 ? 460 GLN A CB     1 
ATOM   4673  C  CG     . GLN A 1 463 ? 133.32427 183.08275 136.66301 1.000 184.00741 ? 460 GLN A CG     1 
ATOM   4674  C  CD     . GLN A 1 463 ? 132.69322 183.77177 135.47282 1.000 184.00741 ? 460 GLN A CD     1 
ATOM   4675  O  OE1    . GLN A 1 463 ? 131.78563 183.23407 134.84031 1.000 184.00741 ? 460 GLN A OE1    1 
ATOM   4676  N  NE2    . GLN A 1 463 ? 133.17141 184.96964 135.16013 1.000 184.00741 ? 460 GLN A NE2    1 
ATOM   4677  H  H      . GLN A 1 463 ? 132.14604 179.46899 137.67502 1.000 184.00741 ? 460 GLN A H      1 
ATOM   4678  H  HA     . GLN A 1 463 ? 134.34224 180.84937 137.89092 1.000 184.00741 ? 460 GLN A HA     1 
ATOM   4679  H  HB2    . GLN A 1 463 ? 132.90721 181.17397 136.08769 1.000 184.00741 ? 460 GLN A HB2    1 
ATOM   4680  H  HB3    . GLN A 1 463 ? 131.80980 181.78151 137.05989 1.000 184.00741 ? 460 GLN A HB3    1 
ATOM   4681  H  HG2    . GLN A 1 463 ? 133.15732 183.63091 137.44538 1.000 184.00741 ? 460 GLN A HG2    1 
ATOM   4682  H  HG3    . GLN A 1 463 ? 134.27827 183.01570 136.50099 1.000 184.00741 ? 460 GLN A HG3    1 
ATOM   4683  H  HE21   . GLN A 1 463 ? 133.80731 185.31393 135.62570 1.000 184.00741 ? 460 GLN A HE21   1 
ATOM   4684  H  HE22   . GLN A 1 463 ? 132.84560 185.40147 134.49155 1.000 184.00741 ? 460 GLN A HE22   1 
ATOM   4685  N  N      . GLU A 1 464 ? 132.04196 181.75707 139.92932 1.000 191.77265 ? 461 GLU A N      1 
ATOM   4686  C  CA     . GLU A 1 464 ? 131.81434 182.49418 141.16599 1.000 191.77265 ? 461 GLU A CA     1 
ATOM   4687  C  C      . GLU A 1 464 ? 132.68151 181.95210 142.29244 1.000 191.77265 ? 461 GLU A C      1 
ATOM   4688  O  O      . GLU A 1 464 ? 133.28036 182.72353 143.05066 1.000 191.77265 ? 461 GLU A O      1 
ATOM   4689  C  CB     . GLU A 1 464 ? 130.33718 182.42850 141.54897 1.000 191.77265 ? 461 GLU A CB     1 
ATOM   4690  C  CG     . GLU A 1 464 ? 129.41532 183.12402 140.56506 1.000 191.77265 ? 461 GLU A CG     1 
ATOM   4691  C  CD     . GLU A 1 464 ? 127.95165 182.87906 140.86822 1.000 191.77265 ? 461 GLU A CD     1 
ATOM   4692  O  OE1    . GLU A 1 464 ? 127.65781 182.19077 141.86788 1.000 191.77265 ? 461 GLU A OE1    1 
ATOM   4693  O  OE2    . GLU A 1 464 ? 127.09464 183.37306 140.10631 1.000 191.77265 ? 461 GLU A OE2    1 
ATOM   4694  H  H      . GLU A 1 464 ? 131.35248 181.34160 139.62676 1.000 191.77265 ? 461 GLU A H      1 
ATOM   4695  H  HA     . GLU A 1 464 ? 132.04772 183.42549 141.02745 1.000 191.77265 ? 461 GLU A HA     1 
ATOM   4696  H  HB2    . GLU A 1 464 ? 130.06904 181.49769 141.59864 1.000 191.77265 ? 461 GLU A HB2    1 
ATOM   4697  H  HB3    . GLU A 1 464 ? 130.21950 182.85126 142.41397 1.000 191.77265 ? 461 GLU A HB3    1 
ATOM   4698  H  HG2    . GLU A 1 464 ? 129.57391 184.08005 140.60612 1.000 191.77265 ? 461 GLU A HG2    1 
ATOM   4699  H  HG3    . GLU A 1 464 ? 129.59765 182.79607 139.67111 1.000 191.77265 ? 461 GLU A HG3    1 
ATOM   4700  N  N      . HIS A 1 465 ? 132.76844 180.62619 142.41690 1.000 198.37429 ? 462 HIS A N      1 
ATOM   4701  C  CA     . HIS A 1 465 ? 133.58873 180.05277 143.47889 1.000 198.37429 ? 462 HIS A CA     1 
ATOM   4702  C  C      . HIS A 1 465 ? 135.05714 180.41624 143.29990 1.000 198.37429 ? 462 HIS A C      1 
ATOM   4703  O  O      . HIS A 1 465 ? 135.74111 180.76308 144.26976 1.000 198.37429 ? 462 HIS A O      1 
ATOM   4704  C  CB     . HIS A 1 465 ? 133.41147 178.53720 143.52170 1.000 198.37429 ? 462 HIS A CB     1 
ATOM   4705  C  CG     . HIS A 1 465 ? 132.15768 178.09991 144.21028 1.000 198.37429 ? 462 HIS A CG     1 
ATOM   4706  N  ND1    . HIS A 1 465 ? 131.89335 178.39691 145.52976 1.000 198.37429 ? 462 HIS A ND1    1 
ATOM   4707  C  CD2    . HIS A 1 465 ? 131.09599 177.38816 143.76468 1.000 198.37429 ? 462 HIS A CD2    1 
ATOM   4708  C  CE1    . HIS A 1 465 ? 130.72213 177.88803 145.86710 1.000 198.37429 ? 462 HIS A CE1    1 
ATOM   4709  N  NE2    . HIS A 1 465 ? 130.21762 177.27050 144.81424 1.000 198.37429 ? 462 HIS A NE2    1 
ATOM   4710  H  H      . HIS A 1 465 ? 132.37326 180.05243 141.91278 1.000 198.37429 ? 462 HIS A H      1 
ATOM   4711  H  HA     . HIS A 1 465 ? 133.29472 180.41154 144.33090 1.000 198.37429 ? 462 HIS A HA     1 
ATOM   4712  H  HB2    . HIS A 1 465 ? 133.38475 178.19904 142.61302 1.000 198.37429 ? 462 HIS A HB2    1 
ATOM   4713  H  HB3    . HIS A 1 465 ? 134.16273 178.14905 143.99598 1.000 198.37429 ? 462 HIS A HB3    1 
ATOM   4714  H  HD1    . HIS A 1 465 ? 132.40973 178.84474 146.05167 1.000 198.37429 ? 462 HIS A HD1    1 
ATOM   4715  H  HD2    . HIS A 1 465 ? 130.98244 177.04392 142.90833 1.000 198.37429 ? 462 HIS A HD2    1 
ATOM   4716  H  HE1    . HIS A 1 465 ? 130.32149 177.95282 146.70390 1.000 198.37429 ? 462 HIS A HE1    1 
ATOM   4717  N  N      . LEU A 1 466 ? 135.56052 180.34374 142.06666 1.000 193.11556 ? 463 LEU A N      1 
ATOM   4718  C  CA     . LEU A 1 466 ? 136.95743 180.67995 141.81567 1.000 193.11556 ? 463 LEU A CA     1 
ATOM   4719  C  C      . LEU A 1 466 ? 137.23612 182.14289 142.12840 1.000 193.11556 ? 463 LEU A C      1 
ATOM   4720  O  O      . LEU A 1 466 ? 138.27324 182.47075 142.71589 1.000 193.11556 ? 463 LEU A O      1 
ATOM   4721  C  CB     . LEU A 1 466 ? 137.31858 180.36534 140.36428 1.000 193.11556 ? 463 LEU A CB     1 
ATOM   4722  C  CG     . LEU A 1 466 ? 137.38850 178.88185 139.99738 1.000 193.11556 ? 463 LEU A CG     1 
ATOM   4723  C  CD1    . LEU A 1 466 ? 137.51014 178.70313 138.49492 1.000 193.11556 ? 463 LEU A CD1    1 
ATOM   4724  C  CD2    . LEU A 1 466 ? 138.55393 178.21654 140.70584 1.000 193.11556 ? 463 LEU A CD2    1 
ATOM   4725  H  H      . LEU A 1 466 ? 135.11861 180.10546 141.36853 1.000 193.11556 ? 463 LEU A H      1 
ATOM   4726  H  HA     . LEU A 1 466 ? 137.52069 180.13868 142.39057 1.000 193.11556 ? 463 LEU A HA     1 
ATOM   4727  H  HB2    . LEU A 1 466 ? 136.65332 180.77447 139.78912 1.000 193.11556 ? 463 LEU A HB2    1 
ATOM   4728  H  HB3    . LEU A 1 466 ? 138.18832 180.75129 140.17593 1.000 193.11556 ? 463 LEU A HB3    1 
ATOM   4729  H  HG     . LEU A 1 466 ? 136.57216 178.44519 140.28676 1.000 193.11556 ? 463 LEU A HG     1 
ATOM   4730  H  HD11   . LEU A 1 466 ? 136.74024 179.10766 138.06536 1.000 193.11556 ? 463 LEU A HD11   1 
ATOM   4731  H  HD12   . LEU A 1 466 ? 138.32393 179.13461 138.19111 1.000 193.11556 ? 463 LEU A HD12   1 
ATOM   4732  H  HD13   . LEU A 1 466 ? 137.54233 177.75509 138.29204 1.000 193.11556 ? 463 LEU A HD13   1 
ATOM   4733  H  HD21   . LEU A 1 466 ? 138.32999 178.09724 141.64202 1.000 193.11556 ? 463 LEU A HD21   1 
ATOM   4734  H  HD22   . LEU A 1 466 ? 138.72285 177.35571 140.29273 1.000 193.11556 ? 463 LEU A HD22   1 
ATOM   4735  H  HD23   . LEU A 1 466 ? 139.33815 178.78103 140.62077 1.000 193.11556 ? 463 LEU A HD23   1 
ATOM   4736  N  N      . VAL A 1 467 ? 136.32449 183.03813 141.74397 1.000 194.43400 ? 464 VAL A N      1 
ATOM   4737  C  CA     . VAL A 1 467 ? 136.52792 184.45118 142.04070 1.000 194.43400 ? 464 VAL A CA     1 
ATOM   4738  C  C      . VAL A 1 467 ? 136.59021 184.67692 143.54383 1.000 194.43400 ? 464 VAL A C      1 
ATOM   4739  O  O      . VAL A 1 467 ? 137.36739 185.51188 144.02180 1.000 194.43400 ? 464 VAL A O      1 
ATOM   4740  C  CB     . VAL A 1 467 ? 135.42060 185.29873 141.39029 1.000 194.43400 ? 464 VAL A CB     1 
ATOM   4741  C  CG1    . VAL A 1 467 ? 135.55354 186.75692 141.80560 1.000 194.43400 ? 464 VAL A CG1    1 
ATOM   4742  C  CG2    . VAL A 1 467 ? 135.47270 185.16319 139.87637 1.000 194.43400 ? 464 VAL A CG2    1 
ATOM   4743  H  H      . VAL A 1 467 ? 135.59784 182.85679 141.32140 1.000 194.43400 ? 464 VAL A H      1 
ATOM   4744  H  HA     . VAL A 1 467 ? 137.37685 184.73075 141.66357 1.000 194.43400 ? 464 VAL A HA     1 
ATOM   4745  H  HB     . VAL A 1 467 ? 134.55674 184.97687 141.69179 1.000 194.43400 ? 464 VAL A HB     1 
ATOM   4746  H  HG11   . VAL A 1 467 ? 135.28038 186.85101 142.73143 1.000 194.43400 ? 464 VAL A HG11   1 
ATOM   4747  H  HG12   . VAL A 1 467 ? 136.47799 187.03208 141.70245 1.000 194.43400 ? 464 VAL A HG12   1 
ATOM   4748  H  HG13   . VAL A 1 467 ? 134.98087 187.29875 141.24043 1.000 194.43400 ? 464 VAL A HG13   1 
ATOM   4749  H  HG21   . VAL A 1 467 ? 136.17908 184.54293 139.63761 1.000 194.43400 ? 464 VAL A HG21   1 
ATOM   4750  H  HG22   . VAL A 1 467 ? 134.61845 184.83003 139.56015 1.000 194.43400 ? 464 VAL A HG22   1 
ATOM   4751  H  HG23   . VAL A 1 467 ? 135.65238 186.03325 139.48718 1.000 194.43400 ? 464 VAL A HG23   1 
ATOM   4752  N  N      . ASN A 1 468 ? 135.78255 183.94994 144.31031 1.000 204.52848 ? 465 ASN A N      1 
ATOM   4753  C  CA     . ASN A 1 468 ? 135.75811 184.07513 145.76061 1.000 204.52848 ? 465 ASN A CA     1 
ATOM   4754  C  C      . ASN A 1 468 ? 136.78518 183.18457 146.44989 1.000 204.52848 ? 465 ASN A C      1 
ATOM   4755  O  O      . ASN A 1 468 ? 136.89007 183.22296 147.68006 1.000 204.52848 ? 465 ASN A O      1 
ATOM   4756  C  CB     . ASN A 1 468 ? 134.35624 183.74861 146.28640 1.000 204.52848 ? 465 ASN A CB     1 
ATOM   4757  C  CG     . ASN A 1 468 ? 134.19912 184.05712 147.76118 1.000 204.52848 ? 465 ASN A CG     1 
ATOM   4758  O  OD1    . ASN A 1 468 ? 134.27498 183.16502 148.60501 1.000 204.52848 ? 465 ASN A OD1    1 
ATOM   4759  N  ND2    . ASN A 1 468 ? 133.98267 185.32729 148.08003 1.000 204.52848 ? 465 ASN A ND2    1 
ATOM   4760  H  H      . ASN A 1 468 ? 135.22925 183.36637 144.00553 1.000 204.52848 ? 465 ASN A H      1 
ATOM   4761  H  HA     . ASN A 1 468 ? 135.95709 184.99429 145.99797 1.000 204.52848 ? 465 ASN A HA     1 
ATOM   4762  H  HB2    . ASN A 1 468 ? 133.70412 184.27479 145.79775 1.000 204.52848 ? 465 ASN A HB2    1 
ATOM   4763  H  HB3    . ASN A 1 468 ? 134.18325 182.80277 146.15796 1.000 204.52848 ? 465 ASN A HB3    1 
ATOM   4764  H  HD21   . ASN A 1 468 ? 133.93636 185.92414 147.46259 1.000 204.52848 ? 465 ASN A HD21   1 
ATOM   4765  H  HD22   . ASN A 1 468 ? 133.88692 185.55319 148.90436 1.000 204.52848 ? 465 ASN A HD22   1 
ATOM   4766  N  N      . ASN A 1 469 ? 137.54454 182.39033 145.69491 1.000 204.75582 ? 466 ASN A N      1 
ATOM   4767  C  CA     . ASN A 1 469 ? 138.57483 181.52481 146.26711 1.000 204.75582 ? 466 ASN A CA     1 
ATOM   4768  C  C      . ASN A 1 469 ? 137.95934 180.47141 147.18421 1.000 204.75582 ? 466 ASN A C      1 
ATOM   4769  O  O      . ASN A 1 469 ? 138.43998 180.23025 148.29308 1.000 204.75582 ? 466 ASN A O      1 
ATOM   4770  C  CB     . ASN A 1 469 ? 139.62168 182.34705 147.01992 1.000 204.75582 ? 466 ASN A CB     1 
ATOM   4771  C  CG     . ASN A 1 469 ? 140.09964 183.54514 146.22775 1.000 204.75582 ? 466 ASN A CG     1 
ATOM   4772  O  OD1    . ASN A 1 469 ? 139.42266 184.57100 146.16475 1.000 204.75582 ? 466 ASN A OD1    1 
ATOM   4773  N  ND2    . ASN A 1 469 ? 141.27478 183.42428 145.62189 1.000 204.75582 ? 466 ASN A ND2    1 
ATOM   4774  H  H      . ASN A 1 469 ? 137.48212 182.33319 144.83926 1.000 204.75582 ? 466 ASN A H      1 
ATOM   4775  H  HA     . ASN A 1 469 ? 139.02706 181.05993 145.54575 1.000 204.75582 ? 466 ASN A HA     1 
ATOM   4776  H  HB2    . ASN A 1 469 ? 139.23776 182.66877 147.85028 1.000 204.75582 ? 466 ASN A HB2    1 
ATOM   4777  H  HB3    . ASN A 1 469 ? 140.39012 181.78509 147.20648 1.000 204.75582 ? 466 ASN A HB3    1 
ATOM   4778  H  HD21   . ASN A 1 469 ? 141.72035 182.69180 145.68952 1.000 204.75582 ? 466 ASN A HD21   1 
ATOM   4779  H  HD22   . ASN A 1 469 ? 141.58981 184.07786 145.16002 1.000 204.75582 ? 466 ASN A HD22   1 
ATOM   4780  N  N      . THR A 1 470 ? 136.87968 179.83807 146.71821 1.000 207.10553 ? 467 THR A N      1 
ATOM   4781  C  CA     . THR A 1 470 ? 136.19071 178.83450 147.51942 1.000 207.10553 ? 467 THR A CA     1 
ATOM   4782  C  C      . THR A 1 470 ? 135.76767 177.61582 146.70720 1.000 207.10553 ? 467 THR A C      1 
ATOM   4783  O  O      . THR A 1 470 ? 134.79614 176.94919 147.08559 1.000 207.10553 ? 467 THR A O      1 
ATOM   4784  C  CB     . THR A 1 470 ? 134.95852 179.44584 148.19908 1.000 207.10553 ? 467 THR A CB     1 
ATOM   4785  O  OG1    . THR A 1 470 ? 134.09859 180.02419 147.20898 1.000 207.10553 ? 467 THR A OG1    1 
ATOM   4786  C  CG2    . THR A 1 470 ? 135.37461 180.51555 149.19853 1.000 207.10553 ? 467 THR A CG2    1 
ATOM   4787  H  H      . THR A 1 470 ? 136.53013 179.97386 145.94435 1.000 207.10553 ? 467 THR A H      1 
ATOM   4788  H  HA     . THR A 1 470 ? 136.78821 178.52503 148.21770 1.000 207.10553 ? 467 THR A HA     1 
ATOM   4789  H  HB     . THR A 1 470 ? 134.47686 178.75377 148.67845 1.000 207.10553 ? 467 THR A HB     1 
ATOM   4790  H  HG1    . THR A 1 470 ? 133.43122 180.37593 147.57872 1.000 207.10553 ? 467 THR A HG1    1 
ATOM   4791  H  HG21   . THR A 1 470 ? 134.59299 180.86375 149.65544 1.000 207.10553 ? 467 THR A HG21   1 
ATOM   4792  H  HG22   . THR A 1 470 ? 135.82148 181.24344 148.73961 1.000 207.10553 ? 467 THR A HG22   1 
ATOM   4793  H  HG23   . THR A 1 470 ? 135.98038 180.13755 149.85513 1.000 207.10553 ? 467 THR A HG23   1 
ATOM   4794  N  N      . LEU A 1 471 ? 136.45707 177.29938 145.60928 1.000 206.21621 ? 468 LEU A N      1 
ATOM   4795  C  CA     . LEU A 1 471 ? 136.08283 176.12883 144.82272 1.000 206.21621 ? 468 LEU A CA     1 
ATOM   4796  C  C      . LEU A 1 471 ? 136.20554 174.85252 145.64406 1.000 206.21621 ? 468 LEU A C      1 
ATOM   4797  O  O      . LEU A 1 471 ? 135.33086 173.98037 145.58437 1.000 206.21621 ? 468 LEU A O      1 
ATOM   4798  C  CB     . LEU A 1 471 ? 136.94786 176.04179 143.56568 1.000 206.21621 ? 468 LEU A CB     1 
ATOM   4799  C  CG     . LEU A 1 471 ? 136.67523 174.83435 142.66446 1.000 206.21621 ? 468 LEU A CG     1 
ATOM   4800  C  CD1    . LEU A 1 471 ? 136.76570 175.22941 141.20149 1.000 206.21621 ? 468 LEU A CD1    1 
ATOM   4801  C  CD2    . LEU A 1 471 ? 137.64180 173.69731 142.96227 1.000 206.21621 ? 468 LEU A CD2    1 
ATOM   4802  H  H      . LEU A 1 471 ? 137.13116 177.73819 145.30496 1.000 206.21621 ? 468 LEU A H      1 
ATOM   4803  H  HA     . LEU A 1 471 ? 135.15787 176.21585 144.54462 1.000 206.21621 ? 468 LEU A HA     1 
ATOM   4804  H  HB2    . LEU A 1 471 ? 136.80084 176.84114 143.03628 1.000 206.21621 ? 468 LEU A HB2    1 
ATOM   4805  H  HB3    . LEU A 1 471 ? 137.87820 176.00001 143.83636 1.000 206.21621 ? 468 LEU A HB3    1 
ATOM   4806  H  HG     . LEU A 1 471 ? 135.77535 174.51337 142.83215 1.000 206.21621 ? 468 LEU A HG     1 
ATOM   4807  H  HD11   . LEU A 1 471 ? 136.52477 174.46595 140.65365 1.000 206.21621 ? 468 LEU A HD11   1 
ATOM   4808  H  HD12   . LEU A 1 471 ? 136.15356 175.96290 141.03347 1.000 206.21621 ? 468 LEU A HD12   1 
ATOM   4809  H  HD13   . LEU A 1 471 ? 137.67463 175.50374 141.00541 1.000 206.21621 ? 468 LEU A HD13   1 
ATOM   4810  H  HD21   . LEU A 1 471 ? 138.55060 174.02790 142.88670 1.000 206.21621 ? 468 LEU A HD21   1 
ATOM   4811  H  HD22   . LEU A 1 471 ? 137.49576 172.98561 142.31960 1.000 206.21621 ? 468 LEU A HD22   1 
ATOM   4812  H  HD23   . LEU A 1 471 ? 137.48353 173.36752 143.85982 1.000 206.21621 ? 468 LEU A HD23   1 
ATOM   4813  N  N      . GLU A 1 472 ? 137.28604 174.72221 146.41665 1.000 214.94523 ? 469 GLU A N      1 
ATOM   4814  C  CA     . GLU A 1 472 ? 137.46672 173.52344 147.22726 1.000 214.94523 ? 469 GLU A CA     1 
ATOM   4815  C  C      . GLU A 1 472 ? 136.35616 173.37242 148.25725 1.000 214.94523 ? 469 GLU A C      1 
ATOM   4816  O  O      . GLU A 1 472 ? 135.84379 172.26488 148.45530 1.000 214.94523 ? 469 GLU A O      1 
ATOM   4817  C  CB     . GLU A 1 472 ? 138.82765 173.55842 147.92081 1.000 214.94523 ? 469 GLU A CB     1 
ATOM   4818  C  CG     . GLU A 1 472 ? 139.14087 172.30958 148.72801 1.000 214.94523 ? 469 GLU A CG     1 
ATOM   4819  C  CD     . GLU A 1 472 ? 140.50893 172.36397 149.37423 1.000 214.94523 ? 469 GLU A CD     1 
ATOM   4820  O  OE1    . GLU A 1 472 ? 141.19637 173.39627 149.22598 1.000 214.94523 ? 469 GLU A OE1    1 
ATOM   4821  O  OE2    . GLU A 1 472 ? 140.89737 171.37460 150.03016 1.000 214.94523 ? 469 GLU A OE2    1 
ATOM   4822  H  H      . GLU A 1 472 ? 137.91603 175.30325 146.48706 1.000 214.94523 ? 469 GLU A H      1 
ATOM   4823  H  HA     . GLU A 1 472 ? 137.44533 172.74539 146.64833 1.000 214.94523 ? 469 GLU A HA     1 
ATOM   4824  H  HB2    . GLU A 1 472 ? 139.51899 173.65743 147.24766 1.000 214.94523 ? 469 GLU A HB2    1 
ATOM   4825  H  HB3    . GLU A 1 472 ? 138.84859 174.31536 148.52705 1.000 214.94523 ? 469 GLU A HB3    1 
ATOM   4826  H  HG2    . GLU A 1 472 ? 138.48264 172.21077 149.43333 1.000 214.94523 ? 469 GLU A HG2    1 
ATOM   4827  H  HG3    . GLU A 1 472 ? 139.11692 171.53831 148.14030 1.000 214.94523 ? 469 GLU A HG3    1 
ATOM   4828  N  N      . ALA A 1 473 ? 135.97024 174.46577 148.91877 1.000 215.92532 ? 470 ALA A N      1 
ATOM   4829  C  CA     . ALA A 1 473 ? 134.88843 174.38894 149.89283 1.000 215.92532 ? 470 ALA A CA     1 
ATOM   4830  C  C      . ALA A 1 473 ? 133.59344 173.91971 149.24638 1.000 215.92532 ? 470 ALA A C      1 
ATOM   4831  O  O      . ALA A 1 473 ? 132.80309 173.21457 149.88362 1.000 215.92532 ? 470 ALA A O      1 
ATOM   4832  C  CB     . ALA A 1 473 ? 134.68630 175.74792 150.56112 1.000 215.92532 ? 470 ALA A CB     1 
ATOM   4833  H  H      . ALA A 1 473 ? 136.31202 175.24877 148.82098 1.000 215.92532 ? 470 ALA A H      1 
ATOM   4834  H  HA     . ALA A 1 473 ? 135.12869 173.74899 150.58104 1.000 215.92532 ? 470 ALA A HA     1 
ATOM   4835  H  HB1    . ALA A 1 473 ? 135.50643 176.00207 151.01241 1.000 215.92532 ? 470 ALA A HB1    1 
ATOM   4836  H  HB2    . ALA A 1 473 ? 133.96224 175.67953 151.20290 1.000 215.92532 ? 470 ALA A HB2    1 
ATOM   4837  H  HB3    . ALA A 1 473 ? 134.46550 176.40339 149.88106 1.000 215.92532 ? 470 ALA A HB3    1 
ATOM   4838  N  N      . HIS A 1 474 ? 133.36075 174.29551 147.98765 1.000 209.88287 ? 471 HIS A N      1 
ATOM   4839  C  CA     . HIS A 1 474 ? 132.17784 173.81652 147.28257 1.000 209.88287 ? 471 HIS A CA     1 
ATOM   4840  C  C      . HIS A 1 474 ? 132.21741 172.30344 147.11584 1.000 209.88287 ? 471 HIS A C      1 
ATOM   4841  O  O      . HIS A 1 474 ? 131.18268 171.63403 147.21649 1.000 209.88287 ? 471 HIS A O      1 
ATOM   4842  C  CB     . HIS A 1 474 ? 132.06679 174.50322 145.92297 1.000 209.88287 ? 471 HIS A CB     1 
ATOM   4843  C  CG     . HIS A 1 474 ? 130.79861 174.19146 145.19355 1.000 209.88287 ? 471 HIS A CG     1 
ATOM   4844  N  ND1    . HIS A 1 474 ? 129.55524 174.51104 145.69452 1.000 209.88287 ? 471 HIS A ND1    1 
ATOM   4845  C  CD2    . HIS A 1 474 ? 130.58037 173.58737 144.00184 1.000 209.88287 ? 471 HIS A CD2    1 
ATOM   4846  C  CE1    . HIS A 1 474 ? 128.62548 174.11865 144.84218 1.000 209.88287 ? 471 HIS A CE1    1 
ATOM   4847  N  NE2    . HIS A 1 474 ? 129.22097 173.55513 143.80662 1.000 209.88287 ? 471 HIS A NE2    1 
ATOM   4848  H  H      . HIS A 1 474 ? 133.86570 174.81835 147.52811 1.000 209.88287 ? 471 HIS A H      1 
ATOM   4849  H  HA     . HIS A 1 474 ? 131.38802 174.04177 147.79865 1.000 209.88287 ? 471 HIS A HA     1 
ATOM   4850  H  HB2    . HIS A 1 474 ? 132.10717 175.46331 146.05364 1.000 209.88287 ? 471 HIS A HB2    1 
ATOM   4851  H  HB3    . HIS A 1 474 ? 132.80758 174.21659 145.36615 1.000 209.88287 ? 471 HIS A HB3    1 
ATOM   4852  H  HD2    . HIS A 1 474 ? 131.22942 173.25715 143.42341 1.000 209.88287 ? 471 HIS A HD2    1 
ATOM   4853  H  HE1    . HIS A 1 474 ? 127.70788 174.22127 144.95294 1.000 209.88287 ? 471 HIS A HE1    1 
ATOM   4854  H  HE2    . HIS A 1 474 ? 128.82239 173.22170 143.12150 1.000 209.88287 ? 471 HIS A HE2    1 
ATOM   4855  N  N      . LEU A 1 475 ? 133.40025 171.74874 146.85689 1.000 213.20001 ? 472 LEU A N      1 
ATOM   4856  C  CA     . LEU A 1 475 ? 133.56931 170.30763 146.72796 1.000 213.20001 ? 472 LEU A CA     1 
ATOM   4857  C  C      . LEU A 1 475 ? 133.71167 169.60548 148.07119 1.000 213.20001 ? 472 LEU A C      1 
ATOM   4858  O  O      . LEU A 1 475 ? 133.75296 168.37109 148.10262 1.000 213.20001 ? 472 LEU A O      1 
ATOM   4859  C  CB     . LEU A 1 475 ? 134.79515 169.99955 145.86400 1.000 213.20001 ? 472 LEU A CB     1 
ATOM   4860  C  CG     . LEU A 1 475 ? 134.77344 170.55362 144.43809 1.000 213.20001 ? 472 LEU A CG     1 
ATOM   4861  C  CD1    . LEU A 1 475 ? 136.09514 170.27291 143.73902 1.000 213.20001 ? 472 LEU A CD1    1 
ATOM   4862  C  CD2    . LEU A 1 475 ? 133.61159 169.97078 143.64614 1.000 213.20001 ? 472 LEU A CD2    1 
ATOM   4863  H  H      . LEU A 1 475 ? 134.12814 172.19417 146.74994 1.000 213.20001 ? 472 LEU A H      1 
ATOM   4864  H  HA     . LEU A 1 475 ? 132.79000 169.93920 146.28358 1.000 213.20001 ? 472 LEU A HA     1 
ATOM   4865  H  HB2    . LEU A 1 475 ? 135.57726 170.36767 146.30413 1.000 213.20001 ? 472 LEU A HB2    1 
ATOM   4866  H  HB3    . LEU A 1 475 ? 134.88704 169.03613 145.79829 1.000 213.20001 ? 472 LEU A HB3    1 
ATOM   4867  H  HG     . LEU A 1 475 ? 134.65509 171.51555 144.47682 1.000 213.20001 ? 472 LEU A HG     1 
ATOM   4868  H  HD11   . LEU A 1 475 ? 136.23223 169.31358 143.69665 1.000 213.20001 ? 472 LEU A HD11   1 
ATOM   4869  H  HD12   . LEU A 1 475 ? 136.81242 170.68805 144.24315 1.000 213.20001 ? 472 LEU A HD12   1 
ATOM   4870  H  HD13   . LEU A 1 475 ? 136.06281 170.64292 142.84296 1.000 213.20001 ? 472 LEU A HD13   1 
ATOM   4871  H  HD21   . LEU A 1 475 ? 132.77848 170.29594 144.02149 1.000 213.20001 ? 472 LEU A HD21   1 
ATOM   4872  H  HD22   . LEU A 1 475 ? 133.64508 169.00295 143.70131 1.000 213.20001 ? 472 LEU A HD22   1 
ATOM   4873  H  HD23   . LEU A 1 475 ? 133.68877 170.25307 142.72129 1.000 213.20001 ? 472 LEU A HD23   1 
ATOM   4874  N  N      . GLY A 1 476 ? 133.79025 170.34872 149.17004 1.000 214.59139 ? 473 GLY A N      1 
ATOM   4875  C  CA     . GLY A 1 476 ? 133.92827 169.75080 150.48463 1.000 214.59139 ? 473 GLY A CA     1 
ATOM   4876  C  C      . GLY A 1 476 ? 132.62856 169.16721 151.00234 1.000 214.59139 ? 473 GLY A C      1 
ATOM   4877  O  O      . GLY A 1 476 ? 131.55778 169.74292 150.80976 1.000 214.59139 ? 473 GLY A O      1 
ATOM   4878  H  H      . GLY A 1 476 ? 133.76623 171.20829 149.17836 1.000 214.59139 ? 473 GLY A H      1 
ATOM   4879  H  HA2    . GLY A 1 476 ? 134.58867 169.04132 150.44754 1.000 214.59139 ? 473 GLY A HA2    1 
ATOM   4880  H  HA3    . GLY A 1 476 ? 134.23450 170.42236 151.11394 1.000 214.59139 ? 473 GLY A HA3    1 
ATOM   4881  N  N      . ILE A 1 483 ? 137.68354 174.88009 173.95478 1.000 295.14590 ? 480 ILE A N      1 
ATOM   4882  C  CA     . ILE A 1 483 ? 136.22928 174.91187 174.03441 1.000 295.14590 ? 480 ILE A CA     1 
ATOM   4883  C  C      . ILE A 1 483 ? 135.78739 174.35040 175.37973 1.000 295.14590 ? 480 ILE A C      1 
ATOM   4884  O  O      . ILE A 1 483 ? 135.14099 175.03909 176.16836 1.000 295.14590 ? 480 ILE A O      1 
ATOM   4885  C  CB     . ILE A 1 483 ? 135.58784 174.13082 172.87247 1.000 295.14590 ? 480 ILE A CB     1 
ATOM   4886  C  CG1    . ILE A 1 483 ? 136.14899 174.61701 171.53195 1.000 295.14590 ? 480 ILE A CG1    1 
ATOM   4887  C  CG2    . ILE A 1 483 ? 134.07102 174.28444 172.90373 1.000 295.14590 ? 480 ILE A CG2    1 
ATOM   4888  C  CD1    . ILE A 1 483 ? 135.61331 173.86672 170.32794 1.000 295.14590 ? 480 ILE A CD1    1 
ATOM   4889  H  H      . ILE A 1 483 ? 138.06567 174.57245 174.66125 1.000 295.14590 ? 480 ILE A H      1 
ATOM   4890  H  HA     . ILE A 1 483 ? 135.92936 175.83270 173.97960 1.000 295.14590 ? 480 ILE A HA     1 
ATOM   4891  H  HB     . ILE A 1 483 ? 135.80481 173.19101 172.97503 1.000 295.14590 ? 480 ILE A HB     1 
ATOM   4892  H  HG12   . ILE A 1 483 ? 135.92395 175.55401 171.42097 1.000 295.14590 ? 480 ILE A HG12   1 
ATOM   4893  H  HG13   . ILE A 1 483 ? 137.11270 174.50944 171.53567 1.000 295.14590 ? 480 ILE A HG13   1 
ATOM   4894  H  HG21   . ILE A 1 483 ? 133.84749 175.22155 172.79033 1.000 295.14590 ? 480 ILE A HG21   1 
ATOM   4895  H  HG22   . ILE A 1 483 ? 133.73404 173.96525 173.75503 1.000 295.14590 ? 480 ILE A HG22   1 
ATOM   4896  H  HG23   . ILE A 1 483 ? 133.68286 173.76309 172.18424 1.000 295.14590 ? 480 ILE A HG23   1 
ATOM   4897  H  HD11   . ILE A 1 483 ? 135.67041 172.91355 170.49842 1.000 295.14590 ? 480 ILE A HD11   1 
ATOM   4898  H  HD12   . ILE A 1 483 ? 134.68951 174.12274 170.18049 1.000 295.14590 ? 480 ILE A HD12   1 
ATOM   4899  H  HD13   . ILE A 1 483 ? 136.14645 174.09736 169.55105 1.000 295.14590 ? 480 ILE A HD13   1 
ATOM   4900  N  N      . GLU A 1 484 ? 136.14045 173.09428 175.63566 1.000 301.66216 ? 481 GLU A N      1 
ATOM   4901  C  CA     . GLU A 1 484 ? 135.81631 172.46348 176.90347 1.000 301.66216 ? 481 GLU A CA     1 
ATOM   4902  C  C      . GLU A 1 484 ? 136.57668 173.14047 178.03891 1.000 301.66216 ? 481 GLU A C      1 
ATOM   4903  O  O      . GLU A 1 484 ? 137.68768 173.64811 177.86366 1.000 301.66216 ? 481 GLU A O      1 
ATOM   4904  C  CB     . GLU A 1 484 ? 136.15040 170.97188 176.86438 1.000 301.66216 ? 481 GLU A CB     1 
ATOM   4905  C  CG     . GLU A 1 484 ? 135.45853 170.21065 175.74423 1.000 301.66216 ? 481 GLU A CG     1 
ATOM   4906  C  CD     . GLU A 1 484 ? 133.94691 170.24488 175.86007 1.000 301.66216 ? 481 GLU A CD     1 
ATOM   4907  O  OE1    . GLU A 1 484 ? 133.43988 170.57383 176.95289 1.000 301.66216 ? 481 GLU A OE1    1 
ATOM   4908  O  OE2    . GLU A 1 484 ? 133.26522 169.94483 174.85731 1.000 301.66216 ? 481 GLU A OE2    1 
ATOM   4909  H  H      . GLU A 1 484 ? 136.56975 172.58778 175.08905 1.000 301.66216 ? 481 GLU A H      1 
ATOM   4910  H  HA     . GLU A 1 484 ? 134.86693 172.56050 177.07556 1.000 301.66216 ? 481 GLU A HA     1 
ATOM   4911  H  HB2    . GLU A 1 484 ? 137.10734 170.86988 176.74333 1.000 301.66216 ? 481 GLU A HB2    1 
ATOM   4912  H  HB3    . GLU A 1 484 ? 135.88152 170.56984 177.70517 1.000 301.66216 ? 481 GLU A HB3    1 
ATOM   4913  H  HG2    . GLU A 1 484 ? 135.70361 170.60592 174.89306 1.000 301.66216 ? 481 GLU A HG2    1 
ATOM   4914  H  HG3    . GLU A 1 484 ? 135.73990 169.28278 175.77232 1.000 301.66216 ? 481 GLU A HG3    1 
ATOM   4915  N  N      . LEU A 1 485 ? 135.96155 173.14060 179.21797 1.000 299.61819 ? 482 LEU A N      1 
ATOM   4916  C  CA     . LEU A 1 485 ? 136.50725 173.81367 180.38654 1.000 299.61819 ? 482 LEU A CA     1 
ATOM   4917  C  C      . LEU A 1 485 ? 136.93014 172.79378 181.43289 1.000 299.61819 ? 482 LEU A C      1 
ATOM   4918  O  O      . LEU A 1 485 ? 136.12454 171.96946 181.87679 1.000 299.61819 ? 482 LEU A O      1 
ATOM   4919  C  CB     . LEU A 1 485 ? 135.48696 174.78178 180.99376 1.000 299.61819 ? 482 LEU A CB     1 
ATOM   4920  C  CG     . LEU A 1 485 ? 135.06437 175.95630 180.10977 1.000 299.61819 ? 482 LEU A CG     1 
ATOM   4921  C  CD1    . LEU A 1 485 ? 134.03948 176.81732 180.82831 1.000 299.61819 ? 482 LEU A CD1    1 
ATOM   4922  C  CD2    . LEU A 1 485 ? 136.26875 176.78849 179.70089 1.000 299.61819 ? 482 LEU A CD2    1 
ATOM   4923  H  H      . LEU A 1 485 ? 135.21078 172.74833 179.36650 1.000 299.61819 ? 482 LEU A H      1 
ATOM   4924  H  HA     . LEU A 1 485 ? 137.29256 174.32044 180.12906 1.000 299.61819 ? 482 LEU A HA     1 
ATOM   4925  H  HB2    . LEU A 1 485 ? 134.68522 174.28176 181.21308 1.000 299.61819 ? 482 LEU A HB2    1 
ATOM   4926  H  HB3    . LEU A 1 485 ? 135.86656 175.15343 181.80537 1.000 299.61819 ? 482 LEU A HB3    1 
ATOM   4927  H  HG     . LEU A 1 485 ? 134.65177 175.61099 179.30263 1.000 299.61819 ? 482 LEU A HG     1 
ATOM   4928  H  HD11   . LEU A 1 485 ? 134.43971 177.17462 181.63640 1.000 299.61819 ? 482 LEU A HD11   1 
ATOM   4929  H  HD12   . LEU A 1 485 ? 133.27025 176.27096 181.05323 1.000 299.61819 ? 482 LEU A HD12   1 
ATOM   4930  H  HD13   . LEU A 1 485 ? 133.77096 177.54299 180.24321 1.000 299.61819 ? 482 LEU A HD13   1 
ATOM   4931  H  HD21   . LEU A 1 485 ? 136.80824 176.27845 179.07675 1.000 299.61819 ? 482 LEU A HD21   1 
ATOM   4932  H  HD22   . LEU A 1 485 ? 136.78847 177.00169 180.49158 1.000 299.61819 ? 482 LEU A HD22   1 
ATOM   4933  H  HD23   . LEU A 1 485 ? 135.95847 177.60421 179.27761 1.000 299.61819 ? 482 LEU A HD23   1 
ATOM   4934  N  N      . SER A 1 486 ? 138.19964 172.86003 181.81997 1.000 300.64414 ? 483 SER A N      1 
ATOM   4935  C  CA     . SER A 1 486 ? 138.68972 172.06212 182.92785 1.000 300.64414 ? 483 SER A CA     1 
ATOM   4936  C  C      . SER A 1 486 ? 138.12700 172.60697 184.24081 1.000 300.64414 ? 483 SER A C      1 
ATOM   4937  O  O      . SER A 1 486 ? 137.66535 173.74995 184.29704 1.000 300.64414 ? 483 SER A O      1 
ATOM   4938  C  CB     . SER A 1 486 ? 140.21619 172.08503 182.95533 1.000 300.64414 ? 483 SER A CB     1 
ATOM   4939  O  OG     . SER A 1 486 ? 140.73168 171.48124 184.12638 1.000 300.64414 ? 483 SER A OG     1 
ATOM   4940  H  H      . SER A 1 486 ? 138.79568 173.36073 181.45439 1.000 300.64414 ? 483 SER A H      1 
ATOM   4941  H  HA     . SER A 1 486 ? 138.39555 171.14504 182.81555 1.000 300.64414 ? 483 SER A HA     1 
ATOM   4942  H  HB2    . SER A 1 486 ? 140.54978 171.60276 182.18261 1.000 300.64414 ? 483 SER A HB2    1 
ATOM   4943  H  HB3    . SER A 1 486 ? 140.51574 173.00689 182.92178 1.000 300.64414 ? 483 SER A HB3    1 
ATOM   4944  H  HG     . SER A 1 486 ? 141.57136 171.49949 184.11362 1.000 300.64414 ? 483 SER A HG     1 
ATOM   4945  N  N      . PRO A 1 487 ? 138.13843 171.80901 185.30896 1.000 299.31937 ? 484 PRO A N      1 
ATOM   4946  C  CA     . PRO A 1 487 ? 137.65718 172.31619 186.59762 1.000 299.31937 ? 484 PRO A CA     1 
ATOM   4947  C  C      . PRO A 1 487 ? 138.38000 173.59660 186.99140 1.000 299.31937 ? 484 PRO A C      1 
ATOM   4948  O  O      . PRO A 1 487 ? 139.56236 173.78337 186.69779 1.000 299.31937 ? 484 PRO A O      1 
ATOM   4949  C  CB     . PRO A 1 487 ? 137.96299 171.16871 187.56418 1.000 299.31937 ? 484 PRO A CB     1 
ATOM   4950  C  CG     . PRO A 1 487 ? 137.86910 169.95321 186.71590 1.000 299.31937 ? 484 PRO A CG     1 
ATOM   4951  C  CD     . PRO A 1 487 ? 138.37920 170.35440 185.35437 1.000 299.31937 ? 484 PRO A CD     1 
ATOM   4952  H  HA     . PRO A 1 487 ? 136.70066 172.47430 186.56883 1.000 299.31937 ? 484 PRO A HA     1 
ATOM   4953  H  HB2    . PRO A 1 487 ? 138.85713 171.27071 187.92638 1.000 299.31937 ? 484 PRO A HB2    1 
ATOM   4954  H  HB3    . PRO A 1 487 ? 137.30112 171.14868 188.27289 1.000 299.31937 ? 484 PRO A HB3    1 
ATOM   4955  H  HG2    . PRO A 1 487 ? 138.42188 169.25095 187.09303 1.000 299.31937 ? 484 PRO A HG2    1 
ATOM   4956  H  HG3    . PRO A 1 487 ? 136.94404 169.66671 186.66160 1.000 299.31937 ? 484 PRO A HG3    1 
ATOM   4957  H  HD2    . PRO A 1 487 ? 139.32398 170.15407 185.28849 1.000 299.31937 ? 484 PRO A HD2    1 
ATOM   4958  H  HD3    . PRO A 1 487 ? 137.87167 169.90591 184.66009 1.000 299.31937 ? 484 PRO A HD3    1 
ATOM   4959  N  N      . THR A 1 488 ? 137.64551 174.48306 187.66265 1.000 300.91425 ? 485 THR A N      1 
ATOM   4960  C  CA     . THR A 1 488 ? 138.03568 175.85244 187.98791 1.000 300.91425 ? 485 THR A CA     1 
ATOM   4961  C  C      . THR A 1 488 ? 137.83315 176.80593 186.81662 1.000 300.91425 ? 485 THR A C      1 
ATOM   4962  O  O      . THR A 1 488 ? 138.21433 177.97793 186.91942 1.000 300.91425 ? 485 THR A O      1 
ATOM   4963  C  CB     . THR A 1 488 ? 139.49548 175.96209 188.45670 1.000 300.91425 ? 485 THR A CB     1 
ATOM   4964  O  OG1    . THR A 1 488 ? 140.37940 175.59276 187.39055 1.000 300.91425 ? 485 THR A OG1    1 
ATOM   4965  C  CG2    . THR A 1 488 ? 139.74670 175.06167 189.66003 1.000 300.91425 ? 485 THR A CG2    1 
ATOM   4966  H  H      . THR A 1 488 ? 136.85967 174.29617 187.95761 1.000 300.91425 ? 485 THR A H      1 
ATOM   4967  H  HA     . THR A 1 488 ? 137.47403 176.16359 188.71505 1.000 300.91425 ? 485 THR A HA     1 
ATOM   4968  H  HB     . THR A 1 488 ? 139.67800 176.87760 188.72003 1.000 300.91425 ? 485 THR A HB     1 
ATOM   4969  H  HG1    . THR A 1 488 ? 140.62096 174.79362 187.48061 1.000 300.91425 ? 485 THR A HG1    1 
ATOM   4970  H  HG21   . THR A 1 488 ? 139.61484 174.13249 189.41507 1.000 300.91425 ? 485 THR A HG21   1 
ATOM   4971  H  HG22   . THR A 1 488 ? 140.65686 175.17772 189.97487 1.000 300.91425 ? 485 THR A HG22   1 
ATOM   4972  H  HG23   . THR A 1 488 ? 139.13460 175.28875 190.37757 1.000 300.91425 ? 485 THR A HG23   1 
ATOM   4973  N  N      . GLY A 1 489 ? 137.24838 176.35138 185.71157 1.000 299.50646 ? 486 GLY A N      1 
ATOM   4974  C  CA     . GLY A 1 489 ? 136.89020 177.22723 184.61577 1.000 299.50646 ? 486 GLY A CA     1 
ATOM   4975  C  C      . GLY A 1 489 ? 137.95758 177.44418 183.56790 1.000 299.50646 ? 486 GLY A C      1 
ATOM   4976  O  O      . GLY A 1 489 ? 137.69496 178.14239 182.58159 1.000 299.50646 ? 486 GLY A O      1 
ATOM   4977  H  H      . GLY A 1 489 ? 137.04823 175.52641 185.57504 1.000 299.50646 ? 486 GLY A H      1 
ATOM   4978  H  HA2    . GLY A 1 489 ? 136.11002 176.86222 184.16941 1.000 299.50646 ? 486 GLY A HA2    1 
ATOM   4979  H  HA3    . GLY A 1 489 ? 136.64726 178.09468 184.97547 1.000 299.50646 ? 486 GLY A HA3    1 
ATOM   4980  N  N      . ARG A 1 490 ? 139.14695 176.87692 183.74007 1.000 295.99511 ? 487 ARG A N      1 
ATOM   4981  C  CA     . ARG A 1 490 ? 140.18789 177.04648 182.74237 1.000 295.99511 ? 487 ARG A CA     1 
ATOM   4982  C  C      . ARG A 1 490 ? 139.86150 176.23434 181.48884 1.000 295.99511 ? 487 ARG A C      1 
ATOM   4983  O  O      . ARG A 1 490 ? 139.21804 175.18473 181.56963 1.000 295.99511 ? 487 ARG A O      1 
ATOM   4984  C  CB     . ARG A 1 490 ? 141.54047 176.61071 183.29443 1.000 295.99511 ? 487 ARG A CB     1 
ATOM   4985  C  CG     . ARG A 1 490 ? 142.06029 177.47404 184.42934 1.000 295.99511 ? 487 ARG A CG     1 
ATOM   4986  C  CD     . ARG A 1 490 ? 143.50689 177.14339 184.76777 1.000 295.99511 ? 487 ARG A CD     1 
ATOM   4987  N  NE     . ARG A 1 490 ? 144.41461 177.44731 183.66609 1.000 295.99511 ? 487 ARG A NE     1 
ATOM   4988  C  CZ     . ARG A 1 490 ? 144.80270 176.57945 182.74038 1.000 295.99511 ? 487 ARG A CZ     1 
ATOM   4989  N  NH1    . ARG A 1 490 ? 144.38626 175.32320 182.74747 1.000 295.99511 ? 487 ARG A NH1    1 
ATOM   4990  N  NH2    . ARG A 1 490 ? 145.62843 176.98344 181.77951 1.000 295.99511 ? 487 ARG A NH2    1 
ATOM   4991  H  H      . ARG A 1 490 ? 139.37156 176.39545 184.41627 1.000 295.99511 ? 487 ARG A H      1 
ATOM   4992  H  HA     . ARG A 1 490 ? 140.24266 177.98478 182.50501 1.000 295.99511 ? 487 ARG A HA     1 
ATOM   4993  H  HB2    . ARG A 1 490 ? 141.46387 175.70213 183.62517 1.000 295.99511 ? 487 ARG A HB2    1 
ATOM   4994  H  HB3    . ARG A 1 490 ? 142.18497 176.64411 182.57253 1.000 295.99511 ? 487 ARG A HB3    1 
ATOM   4995  H  HG2    . ARG A 1 490 ? 142.01620 178.40696 184.16742 1.000 295.99511 ? 487 ARG A HG2    1 
ATOM   4996  H  HG3    . ARG A 1 490 ? 141.52051 177.32163 185.22069 1.000 295.99511 ? 487 ARG A HG3    1 
ATOM   4997  H  HD2    . ARG A 1 490 ? 143.77898 177.67711 185.53076 1.000 295.99511 ? 487 ARG A HD2    1 
ATOM   4998  H  HD3    . ARG A 1 490 ? 143.57981 176.20126 184.98371 1.000 295.99511 ? 487 ARG A HD3    1 
ATOM   4999  H  HE     . ARG A 1 490 ? 144.70267 178.25488 183.59956 1.000 295.99511 ? 487 ARG A HE     1 
ATOM   5000  H  HH11   . ARG A 1 490 ? 143.85149 175.04551 183.35987 1.000 295.99511 ? 487 ARG A HH11   1 
ATOM   5001  H  HH12   . ARG A 1 490 ? 144.65279 174.78142 182.13496 1.000 295.99511 ? 487 ARG A HH12   1 
ATOM   5002  H  HH21   . ARG A 1 490 ? 145.90588 177.79735 181.76485 1.000 295.99511 ? 487 ARG A HH21   1 
ATOM   5003  H  HH22   . ARG A 1 490 ? 145.88719 176.43007 181.17411 1.000 295.99511 ? 487 ARG A HH22   1 
ATOM   5004  N  N      . PRO A 1 491 ? 140.29162 176.69823 180.31568 1.000 292.30234 ? 488 PRO A N      1 
ATOM   5005  C  CA     . PRO A 1 491 ? 140.08803 175.90250 179.10029 1.000 292.30234 ? 488 PRO A CA     1 
ATOM   5006  C  C      . PRO A 1 491 ? 140.82429 174.57446 179.18536 1.000 292.30234 ? 488 PRO A C      1 
ATOM   5007  O  O      . PRO A 1 491 ? 141.93986 174.49259 179.70258 1.000 292.30234 ? 488 PRO A O      1 
ATOM   5008  C  CB     . PRO A 1 491 ? 140.65374 176.79547 177.99097 1.000 292.30234 ? 488 PRO A CB     1 
ATOM   5009  C  CG     . PRO A 1 491 ? 141.61839 177.69114 178.68124 1.000 292.30234 ? 488 PRO A CG     1 
ATOM   5010  C  CD     . PRO A 1 491 ? 141.04743 177.93240 180.04406 1.000 292.30234 ? 488 PRO A CD     1 
ATOM   5011  H  HA     . PRO A 1 491 ? 139.14341 175.74611 178.94491 1.000 292.30234 ? 488 PRO A HA     1 
ATOM   5012  H  HB2    . PRO A 1 491 ? 141.10515 176.24938 177.32845 1.000 292.30234 ? 488 PRO A HB2    1 
ATOM   5013  H  HB3    . PRO A 1 491 ? 139.93767 177.30861 177.58477 1.000 292.30234 ? 488 PRO A HB3    1 
ATOM   5014  H  HG2    . PRO A 1 491 ? 142.48048 177.25122 178.74632 1.000 292.30234 ? 488 PRO A HG2    1 
ATOM   5015  H  HG3    . PRO A 1 491 ? 141.69656 178.52471 178.19130 1.000 292.30234 ? 488 PRO A HG3    1 
ATOM   5016  H  HD2    . PRO A 1 491 ? 141.75948 178.04328 180.69327 1.000 292.30234 ? 488 PRO A HD2    1 
ATOM   5017  H  HD3    . PRO A 1 491 ? 140.45298 178.69884 180.03190 1.000 292.30234 ? 488 PRO A HD3    1 
ATOM   5018  N  N      . LYS A 1 492 ? 140.18821 173.52885 178.66605 1.000 296.63949 ? 489 LYS A N      1 
ATOM   5019  C  CA     . LYS A 1 492 ? 140.78631 172.20028 178.67842 1.000 296.63949 ? 489 LYS A CA     1 
ATOM   5020  C  C      . LYS A 1 492 ? 141.72272 172.04456 177.48831 1.000 296.63949 ? 489 LYS A C      1 
ATOM   5021  O  O      . LYS A 1 492 ? 141.29775 172.16610 176.33489 1.000 296.63949 ? 489 LYS A O      1 
ATOM   5022  C  CB     . LYS A 1 492 ? 139.69552 171.13197 178.64702 1.000 296.63949 ? 489 LYS A CB     1 
ATOM   5023  C  CG     . LYS A 1 492 ? 140.17634 169.73644 178.24820 1.000 296.63949 ? 489 LYS A CG     1 
ATOM   5024  C  CD     . LYS A 1 492 ? 141.25685 169.20460 179.18098 1.000 296.63949 ? 489 LYS A CD     1 
ATOM   5025  C  CE     . LYS A 1 492 ? 140.68652 168.79145 180.52877 1.000 296.63949 ? 489 LYS A CE     1 
ATOM   5026  N  NZ     . LYS A 1 492 ? 139.73097 167.65486 180.40635 1.000 296.63949 ? 489 LYS A NZ     1 
ATOM   5027  H  H      . LYS A 1 492 ? 139.41014 173.56286 178.30156 1.000 296.63949 ? 489 LYS A H      1 
ATOM   5028  H  HA     . LYS A 1 492 ? 141.30257 172.08721 179.49170 1.000 296.63949 ? 489 LYS A HA     1 
ATOM   5029  H  HB2    . LYS A 1 492 ? 139.29991 171.06687 179.53000 1.000 296.63949 ? 489 LYS A HB2    1 
ATOM   5030  H  HB3    . LYS A 1 492 ? 139.01855 171.40189 178.00693 1.000 296.63949 ? 489 LYS A HB3    1 
ATOM   5031  H  HG2    . LYS A 1 492 ? 139.42332 169.12645 178.28678 1.000 296.63949 ? 489 LYS A HG2    1 
ATOM   5032  H  HG3    . LYS A 1 492 ? 140.53245 169.75515 177.34655 1.000 296.63949 ? 489 LYS A HG3    1 
ATOM   5033  H  HD2    . LYS A 1 492 ? 141.66694 168.42395 178.77680 1.000 296.63949 ? 489 LYS A HD2    1 
ATOM   5034  H  HD3    . LYS A 1 492 ? 141.92528 169.89027 179.33143 1.000 296.63949 ? 489 LYS A HD3    1 
ATOM   5035  H  HE2    . LYS A 1 492 ? 141.41250 168.51285 181.10850 1.000 296.63949 ? 489 LYS A HE2    1 
ATOM   5036  H  HE3    . LYS A 1 492 ? 140.21524 169.54231 180.92180 1.000 296.63949 ? 489 LYS A HE3    1 
ATOM   5037  H  HZ1    . LYS A 1 492 ? 140.11467 166.98188 179.96819 1.000 296.63949 ? 489 LYS A HZ1    1 
ATOM   5038  H  HZ2    . LYS A 1 492 ? 139.48806 167.37265 181.21461 1.000 296.63949 ? 489 LYS A HZ2    1 
ATOM   5039  H  HZ3    . LYS A 1 492 ? 139.00567 167.91337 179.96004 1.000 296.63949 ? 489 LYS A HZ3    1 
ATOM   5040  N  N      . ARG A 1 493 ? 142.99450 171.77222 177.76494 1.000 288.45584 ? 490 ARG A N      1 
ATOM   5041  C  CA     . ARG A 1 493 ? 143.94520 171.52292 176.69217 1.000 288.45584 ? 490 ARG A CA     1 
ATOM   5042  C  C      . ARG A 1 493 ? 143.56743 170.24342 175.95849 1.000 288.45584 ? 490 ARG A C      1 
ATOM   5043  O  O      . ARG A 1 493 ? 143.20387 169.24070 176.57895 1.000 288.45584 ? 490 ARG A O      1 
ATOM   5044  C  CB     . ARG A 1 493 ? 145.36239 171.42620 177.25418 1.000 288.45584 ? 490 ARG A CB     1 
ATOM   5045  C  CG     . ARG A 1 493 ? 146.43742 171.31105 176.19242 1.000 288.45584 ? 490 ARG A CG     1 
ATOM   5046  C  CD     . ARG A 1 493 ? 147.74447 171.92111 176.66336 1.000 288.45584 ? 490 ARG A CD     1 
ATOM   5047  N  NE     . ARG A 1 493 ? 148.18956 171.35812 177.93196 1.000 288.45584 ? 490 ARG A NE     1 
ATOM   5048  C  CZ     . ARG A 1 493 ? 148.95746 170.28388 178.05187 1.000 288.45584 ? 490 ARG A CZ     1 
ATOM   5049  N  NH1    . ARG A 1 493 ? 149.38797 169.61743 176.99331 1.000 288.45584 ? 490 ARG A NH1    1 
ATOM   5050  N  NH2    . ARG A 1 493 ? 149.30202 169.86645 179.26601 1.000 288.45584 ? 490 ARG A NH2    1 
ATOM   5051  H  H      . ARG A 1 493 ? 143.32764 171.72760 178.55650 1.000 288.45584 ? 490 ARG A H      1 
ATOM   5052  H  HA     . ARG A 1 493 ? 143.91692 172.25797 176.05985 1.000 288.45584 ? 490 ARG A HA     1 
ATOM   5053  H  HB2    . ARG A 1 493 ? 145.54607 172.22235 177.77685 1.000 288.45584 ? 490 ARG A HB2    1 
ATOM   5054  H  HB3    . ARG A 1 493 ? 145.42053 170.64089 177.82057 1.000 288.45584 ? 490 ARG A HB3    1 
ATOM   5055  H  HG2    . ARG A 1 493 ? 146.59188 170.37481 175.99105 1.000 288.45584 ? 490 ARG A HG2    1 
ATOM   5056  H  HG3    . ARG A 1 493 ? 146.15023 171.78444 175.39642 1.000 288.45584 ? 490 ARG A HG3    1 
ATOM   5057  H  HD2    . ARG A 1 493 ? 148.43035 171.76348 175.99650 1.000 288.45584 ? 490 ARG A HD2    1 
ATOM   5058  H  HD3    . ARG A 1 493 ? 147.61858 172.87471 176.78838 1.000 288.45584 ? 490 ARG A HD3    1 
ATOM   5059  H  HE     . ARG A 1 493 ? 147.96028 171.76763 178.65264 1.000 288.45584 ? 490 ARG A HE     1 
ATOM   5060  H  HH11   . ARG A 1 493 ? 149.17350 169.87397 176.20171 1.000 288.45584 ? 490 ARG A HH11   1 
ATOM   5061  H  HH12   . ARG A 1 493 ? 149.88454 168.92312 177.09819 1.000 288.45584 ? 490 ARG A HH12   1 
ATOM   5062  H  HH21   . ARG A 1 493 ? 149.02785 170.29226 179.96116 1.000 288.45584 ? 490 ARG A HH21   1 
ATOM   5063  H  HH22   . ARG A 1 493 ? 149.79895 169.17118 179.35613 1.000 288.45584 ? 490 ARG A HH22   1 
ATOM   5064  N  N      . ARG A 1 494 ? 143.64758 170.28348 174.63182 1.000 296.79170 ? 491 ARG A N      1 
ATOM   5065  C  CA     . ARG A 1 494 ? 143.18417 169.16396 173.82449 1.000 296.79170 ? 491 ARG A CA     1 
ATOM   5066  C  C      . ARG A 1 494 ? 144.02864 167.92247 174.08344 1.000 296.79170 ? 491 ARG A C      1 
ATOM   5067  O  O      . ARG A 1 494 ? 145.25833 167.98895 174.15940 1.000 296.79170 ? 491 ARG A O      1 
ATOM   5068  C  CB     . ARG A 1 494 ? 143.23083 169.53090 172.34130 1.000 296.79170 ? 491 ARG A CB     1 
ATOM   5069  C  CG     . ARG A 1 494 ? 142.48748 168.55806 171.44381 1.000 296.79170 ? 491 ARG A CG     1 
ATOM   5070  C  CD     . ARG A 1 494 ? 142.52218 169.00048 169.99142 1.000 296.79170 ? 491 ARG A CD     1 
ATOM   5071  N  NE     . ARG A 1 494 ? 141.63313 168.20006 169.15776 1.000 296.79170 ? 491 ARG A NE     1 
ATOM   5072  C  CZ     . ARG A 1 494 ? 140.33581 168.43112 169.00579 1.000 296.79170 ? 491 ARG A CZ     1 
ATOM   5073  N  NH1    . ARG A 1 494 ? 139.73327 169.43434 169.62416 1.000 296.79170 ? 491 ARG A NH1    1 
ATOM   5074  N  NH2    . ARG A 1 494 ? 139.62358 167.63417 168.21437 1.000 296.79170 ? 491 ARG A NH2    1 
ATOM   5075  H  H      . ARG A 1 494 ? 143.96361 170.94281 174.17916 1.000 296.79170 ? 491 ARG A H      1 
ATOM   5076  H  HA     . ARG A 1 494 ? 142.26504 168.96020 174.05809 1.000 296.79170 ? 491 ARG A HA     1 
ATOM   5077  H  HB2    . ARG A 1 494 ? 142.83244 170.40728 172.22318 1.000 296.79170 ? 491 ARG A HB2    1 
ATOM   5078  H  HB3    . ARG A 1 494 ? 144.15706 169.54985 172.05365 1.000 296.79170 ? 491 ARG A HB3    1 
ATOM   5079  H  HG2    . ARG A 1 494 ? 142.90540 167.68584 171.50383 1.000 296.79170 ? 491 ARG A HG2    1 
ATOM   5080  H  HG3    . ARG A 1 494 ? 141.56043 168.50702 171.72471 1.000 296.79170 ? 491 ARG A HG3    1 
ATOM   5081  H  HD2    . ARG A 1 494 ? 142.24778 169.92867 169.93127 1.000 296.79170 ? 491 ARG A HD2    1 
ATOM   5082  H  HD3    . ARG A 1 494 ? 143.42471 168.89808 169.65114 1.000 296.79170 ? 491 ARG A HD3    1 
ATOM   5083  H  HE     . ARG A 1 494 ? 141.96318 167.50528 168.77308 1.000 296.79170 ? 491 ARG A HE     1 
ATOM   5084  H  HH11   . ARG A 1 494 ? 138.89073 169.56376 169.51020 1.000 296.79170 ? 491 ARG A HH11   1 
ATOM   5085  H  HH12   . ARG A 1 494 ? 140.18069 169.95740 170.13907 1.000 296.79170 ? 491 ARG A HH12   1 
ATOM   5086  H  HH21   . ARG A 1 494 ? 140.00477 166.97917 167.80794 1.000 296.79170 ? 491 ARG A HH21   1 
ATOM   5087  H  HH22   . ARG A 1 494 ? 138.78159 167.77422 168.10874 1.000 296.79170 ? 491 ARG A HH22   1 
ATOM   5088  N  N      . THR A 1 495 ? 143.35425 166.77975 174.21591 1.000 298.26101 ? 492 THR A N      1 
ATOM   5089  C  CA     . THR A 1 495 ? 144.01901 165.49056 174.41696 1.000 298.26101 ? 492 THR A CA     1 
ATOM   5090  C  C      . THR A 1 495 ? 144.92316 165.51058 175.64604 1.000 298.26101 ? 492 THR A C      1 
ATOM   5091  O  O      . THR A 1 495 ? 145.95436 164.83538 175.68799 1.000 298.26101 ? 492 THR A O      1 
ATOM   5092  C  CB     . THR A 1 495 ? 144.81770 165.07521 173.17669 1.000 298.26101 ? 492 THR A CB     1 
ATOM   5093  O  OG1    . THR A 1 495 ? 145.73357 166.11591 172.81196 1.000 298.26101 ? 492 THR A OG1    1 
ATOM   5094  C  CG2    . THR A 1 495 ? 143.88440 164.78327 172.01034 1.000 298.26101 ? 492 THR A CG2    1 
ATOM   5095  H  H      . THR A 1 495 ? 142.49633 166.72423 174.19302 1.000 298.26101 ? 492 THR A H      1 
ATOM   5096  H  HA     . THR A 1 495 ? 143.33951 164.81452 174.56591 1.000 298.26101 ? 492 THR A HA     1 
ATOM   5097  H  HB     . THR A 1 495 ? 145.31623 164.26681 173.37355 1.000 298.26101 ? 492 THR A HB     1 
ATOM   5098  H  HG1    . THR A 1 495 ? 146.16949 165.88837 172.13082 1.000 298.26101 ? 492 THR A HG1    1 
ATOM   5099  H  HG21   . THR A 1 495 ? 143.30367 165.54238 171.85036 1.000 298.26101 ? 492 THR A HG21   1 
ATOM   5100  H  HG22   . THR A 1 495 ? 143.33824 164.00698 172.21072 1.000 298.26101 ? 492 THR A HG22   1 
ATOM   5101  H  HG23   . THR A 1 495 ? 144.40095 164.60569 171.20884 1.000 298.26101 ? 492 THR A HG23   1 
ATOM   5102  N  N      . ARG A 1 496 ? 144.54478 166.28642 176.65801 1.000 300.64938 ? 493 ARG A N      1 
ATOM   5103  C  CA     . ARG A 1 496 ? 145.29323 166.28907 177.90653 1.000 300.64938 ? 493 ARG A CA     1 
ATOM   5104  C  C      . ARG A 1 496 ? 144.94870 165.04388 178.71328 1.000 300.64938 ? 493 ARG A C      1 
ATOM   5105  O  O      . ARG A 1 496 ? 143.77429 164.74904 178.95275 1.000 300.64938 ? 493 ARG A O      1 
ATOM   5106  C  CB     . ARG A 1 496 ? 144.97929 167.55494 178.70415 1.000 300.64938 ? 493 ARG A CB     1 
ATOM   5107  C  CG     . ARG A 1 496 ? 146.07438 167.97470 179.67240 1.000 300.64938 ? 493 ARG A CG     1 
ATOM   5108  C  CD     . ARG A 1 496 ? 145.90547 167.33628 181.03706 1.000 300.64938 ? 493 ARG A CD     1 
ATOM   5109  N  NE     . ARG A 1 496 ? 144.70527 167.80956 181.71556 1.000 300.64938 ? 493 ARG A NE     1 
ATOM   5110  C  CZ     . ARG A 1 496 ? 144.60326 168.98126 182.32822 1.000 300.64938 ? 493 ARG A CZ     1 
ATOM   5111  N  NH1    . ARG A 1 496 ? 145.60992 169.83939 182.35354 1.000 300.64938 ? 493 ARG A NH1    1 
ATOM   5112  N  NH2    . ARG A 1 496 ? 143.46046 169.30236 182.92750 1.000 300.64938 ? 493 ARG A NH2    1 
ATOM   5113  H  H      . ARG A 1 496 ? 143.86669 166.81526 176.64605 1.000 300.64938 ? 493 ARG A H      1 
ATOM   5114  H  HA     . ARG A 1 496 ? 146.24336 166.27551 177.71235 1.000 300.64938 ? 493 ARG A HA     1 
ATOM   5115  H  HB2    . ARG A 1 496 ? 144.84169 168.28660 178.08321 1.000 300.64938 ? 493 ARG A HB2    1 
ATOM   5116  H  HB3    . ARG A 1 496 ? 144.17002 167.40576 179.21758 1.000 300.64938 ? 493 ARG A HB3    1 
ATOM   5117  H  HG2    . ARG A 1 496 ? 146.93598 167.70511 179.31766 1.000 300.64938 ? 493 ARG A HG2    1 
ATOM   5118  H  HG3    . ARG A 1 496 ? 146.04730 168.93782 179.78483 1.000 300.64938 ? 493 ARG A HG3    1 
ATOM   5119  H  HD2    . ARG A 1 496 ? 145.83490 166.37600 180.93088 1.000 300.64938 ? 493 ARG A HD2    1 
ATOM   5120  H  HD3    . ARG A 1 496 ? 146.67261 167.55522 181.58880 1.000 300.64938 ? 493 ARG A HD3    1 
ATOM   5121  H  HE     . ARG A 1 496 ? 144.04125 167.26663 181.77802 1.000 300.64938 ? 493 ARG A HE     1 
ATOM   5122  H  HH11   . ARG A 1 496 ? 146.35430 169.64458 181.96999 1.000 300.64938 ? 493 ARG A HH11   1 
ATOM   5123  H  HH12   . ARG A 1 496 ? 145.51992 170.59385 182.75640 1.000 300.64938 ? 493 ARG A HH12   1 
ATOM   5124  H  HH21   . ARG A 1 496 ? 142.79958 168.75216 182.91624 1.000 300.64938 ? 493 ARG A HH21   1 
ATOM   5125  H  HH22   . ARG A 1 496 ? 143.38234 170.06005 183.32675 1.000 300.64938 ? 493 ARG A HH22   1 
ATOM   5126  N  N      . LYS A 1 497 ? 145.97752 164.30958 179.12816 1.000 317.31476 ? 494 LYS A N      1 
ATOM   5127  C  CA     . LYS A 1 497 ? 145.75956 163.05075 179.82707 1.000 317.31476 ? 494 LYS A CA     1 
ATOM   5128  C  C      . LYS A 1 497 ? 145.09645 163.28958 181.17932 1.000 317.31476 ? 494 LYS A C      1 
ATOM   5129  O  O      . LYS A 1 497 ? 145.41049 164.24528 181.89388 1.000 317.31476 ? 494 LYS A O      1 
ATOM   5130  C  CB     . LYS A 1 497 ? 147.08498 162.31242 180.01605 1.000 317.31476 ? 494 LYS A CB     1 
ATOM   5131  C  CG     . LYS A 1 497 ? 147.78492 161.96527 178.71289 1.000 317.31476 ? 494 LYS A CG     1 
ATOM   5132  C  CD     . LYS A 1 497 ? 149.09143 161.22918 178.95666 1.000 317.31476 ? 494 LYS A CD     1 
ATOM   5133  C  CE     . LYS A 1 497 ? 149.80044 160.91561 177.64969 1.000 317.31476 ? 494 LYS A CE     1 
ATOM   5134  N  NZ     . LYS A 1 497 ? 151.08453 160.19491 177.86462 1.000 317.31476 ? 494 LYS A NZ     1 
ATOM   5135  H  H      . LYS A 1 497 ? 146.80463 164.51732 179.01753 1.000 317.31476 ? 494 LYS A H      1 
ATOM   5136  H  HA     . LYS A 1 497 ? 145.17277 162.48891 179.29714 1.000 317.31476 ? 494 LYS A HA     1 
ATOM   5137  H  HB2    . LYS A 1 497 ? 147.68363 162.87237 180.53473 1.000 317.31476 ? 494 LYS A HB2    1 
ATOM   5138  H  HB3    . LYS A 1 497 ? 146.91579 161.48392 180.49129 1.000 317.31476 ? 494 LYS A HB3    1 
ATOM   5139  H  HG2    . LYS A 1 497 ? 147.20822 161.39241 178.18369 1.000 317.31476 ? 494 LYS A HG2    1 
ATOM   5140  H  HG3    . LYS A 1 497 ? 147.98252 162.78209 178.22848 1.000 317.31476 ? 494 LYS A HG3    1 
ATOM   5141  H  HD2    . LYS A 1 497 ? 149.67670 161.78443 179.49536 1.000 317.31476 ? 494 LYS A HD2    1 
ATOM   5142  H  HD3    . LYS A 1 497 ? 148.90796 160.39278 179.41235 1.000 317.31476 ? 494 LYS A HD3    1 
ATOM   5143  H  HE2    . LYS A 1 497 ? 149.22721 160.35457 177.10434 1.000 317.31476 ? 494 LYS A HE2    1 
ATOM   5144  H  HE3    . LYS A 1 497 ? 149.99398 161.74559 177.18644 1.000 317.31476 ? 494 LYS A HE3    1 
ATOM   5145  H  HZ1    . LYS A 1 497 ? 150.93490 159.42660 178.28819 1.000 317.31476 ? 494 LYS A HZ1    1 
ATOM   5146  H  HZ2    . LYS A 1 497 ? 151.63463 160.69347 178.35545 1.000 317.31476 ? 494 LYS A HZ2    1 
ATOM   5147  H  HZ3    . LYS A 1 497 ? 151.47107 160.02306 177.08157 1.000 317.31476 ? 494 LYS A HZ3    1 
ATOM   5148  N  N      . SER A 1 498 ? 144.16257 162.39260 181.53192 1.000 331.61749 ? 495 SER A N      1 
ATOM   5149  C  CA     . SER A 1 498 ? 143.42999 162.45460 182.79285 1.000 331.61749 ? 495 SER A CA     1 
ATOM   5150  C  C      . SER A 1 498 ? 143.52889 161.08197 183.46659 1.000 331.61749 ? 495 SER A C      1 
ATOM   5151  O  O      . SER A 1 498 ? 142.70918 160.18899 183.25786 1.000 331.61749 ? 495 SER A O      1 
ATOM   5152  C  CB     . SER A 1 498 ? 141.97293 162.86696 182.57278 1.000 331.61749 ? 495 SER A CB     1 
ATOM   5153  O  OG     . SER A 1 498 ? 141.89101 164.12724 181.93045 1.000 331.61749 ? 495 SER A OG     1 
ATOM   5154  H  H      . SER A 1 498 ? 143.93547 161.72486 181.04000 1.000 331.61749 ? 495 SER A H      1 
ATOM   5155  H  HA     . SER A 1 498 ? 143.84592 163.10927 183.37524 1.000 331.61749 ? 495 SER A HA     1 
ATOM   5156  H  HB2    . SER A 1 498 ? 141.53820 162.20137 182.01709 1.000 331.61749 ? 495 SER A HB2    1 
ATOM   5157  H  HB3    . SER A 1 498 ? 141.52783 162.92218 183.43281 1.000 331.61749 ? 495 SER A HB3    1 
ATOM   5158  H  HG     . SER A 1 498 ? 142.26261 164.09141 181.17795 1.000 331.61749 ? 495 SER A HG     1 
ATOM   5159  N  N      . ILE A 1 499 ? 144.55970 160.90963 184.29383 1.000 346.10673 ? 496 ILE A N      1 
ATOM   5160  C  CA     . ILE A 1 499 ? 144.80478 159.64549 184.97681 1.000 346.10673 ? 496 ILE A CA     1 
ATOM   5161  C  C      . ILE A 1 499 ? 145.55790 159.93250 186.26700 1.000 346.10673 ? 496 ILE A C      1 
ATOM   5162  O  O      . ILE A 1 499 ? 146.37114 160.85747 186.33931 1.000 346.10673 ? 496 ILE A O      1 
ATOM   5163  C  CB     . ILE A 1 499 ? 145.59213 158.66182 184.07787 1.000 346.10673 ? 496 ILE A CB     1 
ATOM   5164  C  CG1    . ILE A 1 499 ? 145.76767 157.30790 184.77221 1.000 346.10673 ? 496 ILE A CG1    1 
ATOM   5165  C  CG2    . ILE A 1 499 ? 146.94996 159.24660 183.70937 1.000 346.10673 ? 496 ILE A CG2    1 
ATOM   5166  C  CD1    . ILE A 1 499 ? 144.46431 156.60345 185.08947 1.000 346.10673 ? 496 ILE A CD1    1 
ATOM   5167  H  H      . ILE A 1 499 ? 145.13741 161.51991 184.47666 1.000 346.10673 ? 496 ILE A H      1 
ATOM   5168  H  HA     . ILE A 1 499 ? 143.95398 159.24072 185.20553 1.000 346.10673 ? 496 ILE A HA     1 
ATOM   5169  H  HB     . ILE A 1 499 ? 145.08723 158.52294 183.26136 1.000 346.10673 ? 496 ILE A HB     1 
ATOM   5170  H  HG12   . ILE A 1 499 ? 146.27899 156.72619 184.18810 1.000 346.10673 ? 496 ILE A HG12   1 
ATOM   5171  H  HG13   . ILE A 1 499 ? 146.24861 157.43528 185.60431 1.000 346.10673 ? 496 ILE A HG13   1 
ATOM   5172  H  HG21   . ILE A 1 499 ? 146.82376 160.13416 183.33929 1.000 346.10673 ? 496 ILE A HG21   1 
ATOM   5173  H  HG22   . ILE A 1 499 ? 147.50175 159.29487 184.50553 1.000 346.10673 ? 496 ILE A HG22   1 
ATOM   5174  H  HG23   . ILE A 1 499 ? 147.37181 158.67152 183.05199 1.000 346.10673 ? 496 ILE A HG23   1 
ATOM   5175  H  HD11   . ILE A 1 499 ? 144.01955 157.06949 185.81431 1.000 346.10673 ? 496 ILE A HD11   1 
ATOM   5176  H  HD12   . ILE A 1 499 ? 144.65696 155.69013 185.35343 1.000 346.10673 ? 496 ILE A HD12   1 
ATOM   5177  H  HD13   . ILE A 1 499 ? 143.90350 156.60663 184.29801 1.000 346.10673 ? 496 ILE A HD13   1 
ATOM   5178  N  N      . ASN A 1 500 ? 145.28182 159.12914 187.29112 1.000 354.30812 ? 497 ASN A N      1 
ATOM   5179  C  CA     . ASN A 1 500 ? 145.97482 159.27636 188.56208 1.000 354.30812 ? 497 ASN A CA     1 
ATOM   5180  C  C      . ASN A 1 500 ? 147.45877 158.96987 188.39579 1.000 354.30812 ? 497 ASN A C      1 
ATOM   5181  O  O      . ASN A 1 500 ? 147.85271 158.07116 187.64773 1.000 354.30812 ? 497 ASN A O      1 
ATOM   5182  C  CB     . ASN A 1 500 ? 145.36497 158.35295 189.61653 1.000 354.30812 ? 497 ASN A CB     1 
ATOM   5183  C  CG     . ASN A 1 500 ? 145.58125 156.88692 189.30281 1.000 354.30812 ? 497 ASN A CG     1 
ATOM   5184  O  OD1    . ASN A 1 500 ? 146.53631 156.27354 189.77776 1.000 354.30812 ? 497 ASN A OD1    1 
ATOM   5185  N  ND2    . ASN A 1 500 ? 144.69272 156.31640 188.49845 1.000 354.30812 ? 497 ASN A ND2    1 
ATOM   5186  H  H      . ASN A 1 500 ? 144.70019 158.49606 187.27442 1.000 354.30812 ? 497 ASN A H      1 
ATOM   5187  H  HA     . ASN A 1 500 ? 145.88620 160.19151 188.87117 1.000 354.30812 ? 497 ASN A HA     1 
ATOM   5188  H  HB2    . ASN A 1 500 ? 145.77477 158.53966 190.47571 1.000 354.30812 ? 497 ASN A HB2    1 
ATOM   5189  H  HB3    . ASN A 1 500 ? 144.40928 158.51218 189.66274 1.000 354.30812 ? 497 ASN A HB3    1 
ATOM   5190  H  HD21   . ASN A 1 500 ? 144.03776 156.77759 188.18553 1.000 354.30812 ? 497 ASN A HD21   1 
ATOM   5191  H  HD22   . ASN A 1 500 ? 144.77202 155.48578 188.29038 1.000 354.30812 ? 497 ASN A HD22   1 
ATOM   5192  N  N      . TYR A 1 501 ? 148.28685 159.73240 189.10810 1.000 353.60880 ? 498 TYR A N      1 
ATOM   5193  C  CA     . TYR A 1 501 ? 149.73235 159.61279 188.97973 1.000 353.60880 ? 498 TYR A CA     1 
ATOM   5194  C  C      . TYR A 1 501 ? 150.32696 158.53137 189.87008 1.000 353.60880 ? 498 TYR A C      1 
ATOM   5195  O  O      . TYR A 1 501 ? 151.40005 158.00859 189.54883 1.000 353.60880 ? 498 TYR A O      1 
ATOM   5196  C  CB     . TYR A 1 501 ? 150.39363 160.95755 189.29125 1.000 353.60880 ? 498 TYR A CB     1 
ATOM   5197  C  CG     . TYR A 1 501 ? 150.00258 162.04496 188.31846 1.000 353.60880 ? 498 TYR A CG     1 
ATOM   5198  C  CD1    . TYR A 1 501 ? 150.72485 162.25081 187.15229 1.000 353.60880 ? 498 TYR A CD1    1 
ATOM   5199  C  CD2    . TYR A 1 501 ? 148.90404 162.85651 188.55949 1.000 353.60880 ? 498 TYR A CD2    1 
ATOM   5200  C  CE1    . TYR A 1 501 ? 150.36910 163.23814 186.25790 1.000 353.60880 ? 498 TYR A CE1    1 
ATOM   5201  C  CE2    . TYR A 1 501 ? 148.54041 163.84640 187.67042 1.000 353.60880 ? 498 TYR A CE2    1 
ATOM   5202  C  CZ     . TYR A 1 501 ? 149.27617 164.03242 186.52114 1.000 353.60880 ? 498 TYR A CZ     1 
ATOM   5203  O  OH     . TYR A 1 501 ? 148.91843 165.01787 185.63092 1.000 353.60880 ? 498 TYR A OH     1 
ATOM   5204  H  H      . TYR A 1 501 ? 148.03243 160.32773 189.67416 1.000 353.60880 ? 498 TYR A H      1 
ATOM   5205  H  HA     . TYR A 1 501 ? 149.94443 159.38650 188.06064 1.000 353.60880 ? 498 TYR A HA     1 
ATOM   5206  H  HB2    . TYR A 1 501 ? 150.12754 161.24149 190.17979 1.000 353.60880 ? 498 TYR A HB2    1 
ATOM   5207  H  HB3    . TYR A 1 501 ? 151.35719 160.85256 189.25183 1.000 353.60880 ? 498 TYR A HB3    1 
ATOM   5208  H  HD1    . TYR A 1 501 ? 151.46367 161.71537 186.97190 1.000 353.60880 ? 498 TYR A HD1    1 
ATOM   5209  H  HD2    . TYR A 1 501 ? 148.40530 162.73262 189.33472 1.000 353.60880 ? 498 TYR A HD2    1 
ATOM   5210  H  HE1    . TYR A 1 501 ? 150.86420 163.36606 185.48099 1.000 353.60880 ? 498 TYR A HE1    1 
ATOM   5211  H  HE2    . TYR A 1 501 ? 147.80251 164.38478 187.84585 1.000 353.60880 ? 498 TYR A HE2    1 
ATOM   5212  H  HH     . TYR A 1 501 ? 148.22966 165.41456 185.90284 1.000 353.60880 ? 498 TYR A HH     1 
ATOM   5213  N  N      . SER A 1 502 ? 149.66742 158.18394 190.97189 1.000 353.41632 ? 499 SER A N      1 
ATOM   5214  C  CA     . SER A 1 502 ? 150.12842 157.07203 191.78793 1.000 353.41632 ? 499 SER A CA     1 
ATOM   5215  C  C      . SER A 1 502 ? 149.90842 155.75462 191.04851 1.000 353.41632 ? 499 SER A C      1 
ATOM   5216  O  O      . SER A 1 502 ? 149.06590 155.64576 190.15364 1.000 353.41632 ? 499 SER A O      1 
ATOM   5217  C  CB     . SER A 1 502 ? 149.40012 157.05345 193.13179 1.000 353.41632 ? 499 SER A CB     1 
ATOM   5218  O  OG     . SER A 1 502 ? 148.00392 156.89396 192.95346 1.000 353.41632 ? 499 SER A OG     1 
ATOM   5219  H  H      . SER A 1 502 ? 148.95845 158.57301 191.26433 1.000 353.41632 ? 499 SER A H      1 
ATOM   5220  H  HA     . SER A 1 502 ? 151.07825 157.17117 191.95794 1.000 353.41632 ? 499 SER A HA     1 
ATOM   5221  H  HB2    . SER A 1 502 ? 149.73637 156.31436 193.66237 1.000 353.41632 ? 499 SER A HB2    1 
ATOM   5222  H  HB3    . SER A 1 502 ? 149.56495 157.89201 193.59073 1.000 353.41632 ? 499 SER A HB3    1 
ATOM   5223  H  HG     . SER A 1 502 ? 147.70134 157.51907 192.48097 1.000 353.41632 ? 499 SER A HG     1 
ATOM   5224  N  N      . LYS A 1 503 ? 150.68602 154.74560 191.42961 1.000 348.50787 ? 500 LYS A N      1 
ATOM   5225  C  CA     . LYS A 1 503 ? 150.61516 153.43780 190.78309 1.000 348.50787 ? 500 LYS A CA     1 
ATOM   5226  C  C      . LYS A 1 503 ? 150.88950 153.56538 189.28828 1.000 348.50787 ? 500 LYS A C      1 
ATOM   5227  O  O      . LYS A 1 503 ? 151.97399 153.22584 188.81552 1.000 348.50787 ? 500 LYS A O      1 
ATOM   5228  C  CB     . LYS A 1 503 ? 149.24508 152.79058 191.02107 1.000 348.50787 ? 500 LYS A CB     1 
ATOM   5229  C  CG     . LYS A 1 503 ? 148.96331 151.55551 190.16953 1.000 348.50787 ? 500 LYS A CG     1 
ATOM   5230  C  CD     . LYS A 1 503 ? 150.02269 150.48020 190.35045 1.000 348.50787 ? 500 LYS A CD     1 
ATOM   5231  C  CE     . LYS A 1 503 ? 149.70853 149.24935 189.51393 1.000 348.50787 ? 500 LYS A CE     1 
ATOM   5232  N  NZ     . LYS A 1 503 ? 150.72378 148.17496 189.69201 1.000 348.50787 ? 500 LYS A NZ     1 
ATOM   5233  H  H      . LYS A 1 503 ? 151.26594 154.79226 192.06291 1.000 348.50787 ? 500 LYS A H      1 
ATOM   5234  H  HA     . LYS A 1 503 ? 151.29276 152.85847 191.16540 1.000 348.50787 ? 500 LYS A HA     1 
ATOM   5235  H  HB2    . LYS A 1 503 ? 149.18917 152.52225 191.95151 1.000 348.50787 ? 500 LYS A HB2    1 
ATOM   5236  H  HB3    . LYS A 1 503 ? 148.55034 153.43826 190.82853 1.000 348.50787 ? 500 LYS A HB3    1 
ATOM   5237  H  HG2    . LYS A 1 503 ? 148.10966 151.17957 190.43573 1.000 348.50787 ? 500 LYS A HG2    1 
ATOM   5238  H  HG3    . LYS A 1 503 ? 148.93615 151.80342 189.23236 1.000 348.50787 ? 500 LYS A HG3    1 
ATOM   5239  H  HD2    . LYS A 1 503 ? 150.88438 150.82486 190.06880 1.000 348.50787 ? 500 LYS A HD2    1 
ATOM   5240  H  HD3    . LYS A 1 503 ? 150.05464 150.21479 191.28286 1.000 348.50787 ? 500 LYS A HD3    1 
ATOM   5241  H  HE2    . LYS A 1 503 ? 148.84508 148.89598 189.77943 1.000 348.50787 ? 500 LYS A HE2    1 
ATOM   5242  H  HE3    . LYS A 1 503 ? 149.69341 149.49780 188.57637 1.000 348.50787 ? 500 LYS A HE3    1 
ATOM   5243  H  HZ1    . LYS A 1 503 ? 150.51566 147.47299 189.18600 1.000 348.50787 ? 500 LYS A HZ1    1 
ATOM   5244  H  HZ2    . LYS A 1 503 ? 151.52778 148.47422 189.45520 1.000 348.50787 ? 500 LYS A HZ2    1 
ATOM   5245  H  HZ3    . LYS A 1 503 ? 150.74963 147.91974 190.54424 1.000 348.50787 ? 500 LYS A HZ3    1 
ATOM   5246  N  N      . LEU A 1 543 ? 144.80932 184.31718 143.24799 1.000 197.62668 ? 540 LEU A N      1 
ATOM   5247  C  CA     . LEU A 1 543 ? 145.30968 185.24500 142.24132 1.000 197.62668 ? 540 LEU A CA     1 
ATOM   5248  C  C      . LEU A 1 543 ? 146.56307 184.69538 141.56391 1.000 197.62668 ? 540 LEU A C      1 
ATOM   5249  O  O      . LEU A 1 543 ? 147.00208 185.21452 140.53862 1.000 197.62668 ? 540 LEU A O      1 
ATOM   5250  C  CB     . LEU A 1 543 ? 145.60710 186.60729 142.87496 1.000 197.62668 ? 540 LEU A CB     1 
ATOM   5251  C  CG     . LEU A 1 543 ? 146.07300 187.71398 141.92474 1.000 197.62668 ? 540 LEU A CG     1 
ATOM   5252  C  CD1    . LEU A 1 543 ? 145.02602 187.98741 140.85535 1.000 197.62668 ? 540 LEU A CD1    1 
ATOM   5253  C  CD2    . LEU A 1 543 ? 146.39535 188.98449 142.69465 1.000 197.62668 ? 540 LEU A CD2    1 
ATOM   5254  H  H      . LEU A 1 543 ? 144.74453 184.65699 144.03537 1.000 197.62668 ? 540 LEU A H      1 
ATOM   5255  H  HA     . LEU A 1 543 ? 144.62877 185.36857 141.56190 1.000 197.62668 ? 540 LEU A HA     1 
ATOM   5256  H  HB2    . LEU A 1 543 ? 144.79987 186.92254 143.31092 1.000 197.62668 ? 540 LEU A HB2    1 
ATOM   5257  H  HB3    . LEU A 1 543 ? 146.30384 186.48689 143.53911 1.000 197.62668 ? 540 LEU A HB3    1 
ATOM   5258  H  HG     . LEU A 1 543 ? 146.88511 187.42693 141.47988 1.000 197.62668 ? 540 LEU A HG     1 
ATOM   5259  H  HD11   . LEU A 1 543 ? 145.29529 188.76588 140.34321 1.000 197.62668 ? 540 LEU A HD11   1 
ATOM   5260  H  HD12   . LEU A 1 543 ? 144.95985 187.21545 140.27191 1.000 197.62668 ? 540 LEU A HD12   1 
ATOM   5261  H  HD13   . LEU A 1 543 ? 144.17192 188.15353 141.28424 1.000 197.62668 ? 540 LEU A HD13   1 
ATOM   5262  H  HD21   . LEU A 1 543 ? 145.60019 189.27868 143.16602 1.000 197.62668 ? 540 LEU A HD21   1 
ATOM   5263  H  HD22   . LEU A 1 543 ? 147.10611 188.79798 143.32779 1.000 197.62668 ? 540 LEU A HD22   1 
ATOM   5264  H  HD23   . LEU A 1 543 ? 146.68084 189.66791 142.06826 1.000 197.62668 ? 540 LEU A HD23   1 
ATOM   5265  N  N      . ASN A 1 544 ? 147.13419 183.63630 142.14287 1.000 199.24554 ? 541 ASN A N      1 
ATOM   5266  C  CA     . ASN A 1 544 ? 148.37961 183.08791 141.61645 1.000 199.24554 ? 541 ASN A CA     1 
ATOM   5267  C  C      . ASN A 1 544 ? 148.20965 182.52935 140.20885 1.000 199.24554 ? 541 ASN A C      1 
ATOM   5268  O  O      . ASN A 1 544 ? 149.06641 182.75494 139.34686 1.000 199.24554 ? 541 ASN A O      1 
ATOM   5269  C  CB     . ASN A 1 544 ? 148.90186 181.99841 142.55163 1.000 199.24554 ? 541 ASN A CB     1 
ATOM   5270  C  CG     . ASN A 1 544 ? 150.24452 181.45121 142.11547 1.000 199.24554 ? 541 ASN A CG     1 
ATOM   5271  O  OD1    . ASN A 1 544 ? 151.02657 182.14057 141.46204 1.000 199.24554 ? 541 ASN A OD1    1 
ATOM   5272  N  ND2    . ASN A 1 544 ? 150.51830 180.20332 142.47385 1.000 199.24554 ? 541 ASN A ND2    1 
ATOM   5273  H  H      . ASN A 1 544 ? 146.82822 183.22424 142.83233 1.000 199.24554 ? 541 ASN A H      1 
ATOM   5274  H  HA     . ASN A 1 544 ? 149.04403 183.79355 141.57937 1.000 199.24554 ? 541 ASN A HA     1 
ATOM   5275  H  HB2    . ASN A 1 544 ? 149.00088 182.36616 143.44377 1.000 199.24554 ? 541 ASN A HB2    1 
ATOM   5276  H  HB3    . ASN A 1 544 ? 148.26826 181.26372 142.56334 1.000 199.24554 ? 541 ASN A HB3    1 
ATOM   5277  H  HD21   . ASN A 1 544 ? 149.94601 179.75208 142.93039 1.000 199.24554 ? 541 ASN A HD21   1 
ATOM   5278  H  HD22   . ASN A 1 544 ? 151.26791 179.84627 142.25010 1.000 199.24554 ? 541 ASN A HD22   1 
ATOM   5279  N  N      . ASN A 1 545 ? 147.12132 181.78881 139.95631 1.000 188.46115 ? 542 ASN A N      1 
ATOM   5280  C  CA     . ASN A 1 545 ? 146.92238 181.15979 138.65374 1.000 188.46115 ? 542 ASN A CA     1 
ATOM   5281  C  C      . ASN A 1 545 ? 145.48154 181.28983 138.17226 1.000 188.46115 ? 542 ASN A C      1 
ATOM   5282  O  O      . ASN A 1 545 ? 144.93006 180.33749 137.61027 1.000 188.46115 ? 542 ASN A O      1 
ATOM   5283  C  CB     . ASN A 1 545 ? 147.31749 179.68189 138.70690 1.000 188.46115 ? 542 ASN A CB     1 
ATOM   5284  C  CG     . ASN A 1 545 ? 146.58408 178.92331 139.79389 1.000 188.46115 ? 542 ASN A CG     1 
ATOM   5285  O  OD1    . ASN A 1 545 ? 145.55886 179.37786 140.30105 1.000 188.46115 ? 542 ASN A OD1    1 
ATOM   5286  N  ND2    . ASN A 1 545 ? 147.10730 177.75894 140.15850 1.000 188.46115 ? 542 ASN A ND2    1 
ATOM   5287  H  H      . ASN A 1 545 ? 146.49047 181.63943 140.52147 1.000 188.46115 ? 542 ASN A H      1 
ATOM   5288  H  HA     . ASN A 1 545 ? 147.49042 181.59591 137.99976 1.000 188.46115 ? 542 ASN A HA     1 
ATOM   5289  H  HB2    . ASN A 1 545 ? 147.10952 179.26574 137.85648 1.000 188.46115 ? 542 ASN A HB2    1 
ATOM   5290  H  HB3    . ASN A 1 545 ? 148.26874 179.61475 138.88396 1.000 188.46115 ? 542 ASN A HB3    1 
ATOM   5291  H  HD21   . ASN A 1 545 ? 147.82554 177.47299 139.78150 1.000 188.46115 ? 542 ASN A HD21   1 
ATOM   5292  H  HD22   . ASN A 1 545 ? 146.72797 177.29013 140.77169 1.000 188.46115 ? 542 ASN A HD22   1 
ATOM   5293  N  N      . LEU A 1 546 ? 144.85725 182.44806 138.38469 1.000 183.50480 ? 543 LEU A N      1 
ATOM   5294  C  CA     . LEU A 1 546 ? 143.44434 182.59164 138.05383 1.000 183.50480 ? 543 LEU A CA     1 
ATOM   5295  C  C      . LEU A 1 546 ? 143.18971 182.44545 136.55797 1.000 183.50480 ? 543 LEU A C      1 
ATOM   5296  O  O      . LEU A 1 546 ? 142.18468 181.84647 136.15743 1.000 183.50480 ? 543 LEU A O      1 
ATOM   5297  C  CB     . LEU A 1 546 ? 142.93247 183.94280 138.55092 1.000 183.50480 ? 543 LEU A CB     1 
ATOM   5298  C  CG     . LEU A 1 546 ? 141.43162 184.18894 138.39989 1.000 183.50480 ? 543 LEU A CG     1 
ATOM   5299  C  CD1    . LEU A 1 546 ? 140.63227 183.16032 139.18497 1.000 183.50480 ? 543 LEU A CD1    1 
ATOM   5300  C  CD2    . LEU A 1 546 ? 141.08745 185.59548 138.85311 1.000 183.50480 ? 543 LEU A CD2    1 
ATOM   5301  H  H      . LEU A 1 546 ? 145.22337 183.15292 138.71447 1.000 183.50480 ? 543 LEU A H      1 
ATOM   5302  H  HA     . LEU A 1 546 ? 142.94650 181.89569 138.51019 1.000 183.50480 ? 543 LEU A HA     1 
ATOM   5303  H  HB2    . LEU A 1 546 ? 143.14076 184.01810 139.49552 1.000 183.50480 ? 543 LEU A HB2    1 
ATOM   5304  H  HB3    . LEU A 1 546 ? 143.39199 184.64419 138.06354 1.000 183.50480 ? 543 LEU A HB3    1 
ATOM   5305  H  HG     . LEU A 1 546 ? 141.18856 184.10800 137.46464 1.000 183.50480 ? 543 LEU A HG     1 
ATOM   5306  H  HD11   . LEU A 1 546 ? 140.98300 183.11066 140.08805 1.000 183.50480 ? 543 LEU A HD11   1 
ATOM   5307  H  HD12   . LEU A 1 546 ? 140.71376 182.29714 138.75000 1.000 183.50480 ? 543 LEU A HD12   1 
ATOM   5308  H  HD13   . LEU A 1 546 ? 139.70128 183.43233 139.20517 1.000 183.50480 ? 543 LEU A HD13   1 
ATOM   5309  H  HD21   . LEU A 1 546 ? 141.33120 185.69283 139.78699 1.000 183.50480 ? 543 LEU A HD21   1 
ATOM   5310  H  HD22   . LEU A 1 546 ? 140.13453 185.73911 138.74246 1.000 183.50480 ? 543 LEU A HD22   1 
ATOM   5311  H  HD23   . LEU A 1 546 ? 141.58365 186.23040 138.31319 1.000 183.50480 ? 543 LEU A HD23   1 
ATOM   5312  N  N      . VAL A 1 547 ? 144.07551 182.98603 135.71946 1.000 177.77604 ? 544 VAL A N      1 
ATOM   5313  C  CA     . VAL A 1 547 ? 143.81781 183.02113 134.27996 1.000 177.77604 ? 544 VAL A CA     1 
ATOM   5314  C  C      . VAL A 1 547 ? 143.70034 181.60670 133.72284 1.000 177.77604 ? 544 VAL A C      1 
ATOM   5315  O  O      . VAL A 1 547 ? 142.76851 181.28553 132.97392 1.000 177.77604 ? 544 VAL A O      1 
ATOM   5316  C  CB     . VAL A 1 547 ? 144.91882 183.81600 133.55735 1.000 177.77604 ? 544 VAL A CB     1 
ATOM   5317  C  CG1    . VAL A 1 547 ? 144.73730 183.72421 132.05395 1.000 177.77604 ? 544 VAL A CG1    1 
ATOM   5318  C  CG2    . VAL A 1 547 ? 144.90503 185.26550 134.00682 1.000 177.77604 ? 544 VAL A CG2    1 
ATOM   5319  H  H      . VAL A 1 547 ? 144.82629 183.33294 135.95556 1.000 177.77604 ? 544 VAL A H      1 
ATOM   5320  H  HA     . VAL A 1 547 ? 142.97420 183.47353 134.12426 1.000 177.77604 ? 544 VAL A HA     1 
ATOM   5321  H  HB     . VAL A 1 547 ? 145.78417 183.43883 133.78065 1.000 177.77604 ? 544 VAL A HB     1 
ATOM   5322  H  HG11   . VAL A 1 547 ? 145.08769 182.87485 131.74381 1.000 177.77604 ? 544 VAL A HG11   1 
ATOM   5323  H  HG12   . VAL A 1 547 ? 143.79210 183.78959 131.84647 1.000 177.77604 ? 544 VAL A HG12   1 
ATOM   5324  H  HG13   . VAL A 1 547 ? 145.22000 184.45300 131.63358 1.000 177.77604 ? 544 VAL A HG13   1 
ATOM   5325  H  HG21   . VAL A 1 547 ? 144.03755 185.64909 133.80391 1.000 177.77604 ? 544 VAL A HG21   1 
ATOM   5326  H  HG22   . VAL A 1 547 ? 145.59946 185.74904 133.53263 1.000 177.77604 ? 544 VAL A HG22   1 
ATOM   5327  H  HG23   . VAL A 1 547 ? 145.06890 185.30279 134.96195 1.000 177.77604 ? 544 VAL A HG23   1 
ATOM   5328  N  N      . ILE A 1 548 ? 144.65426 180.74221 134.07146 1.000 174.46140 ? 545 ILE A N      1 
ATOM   5329  C  CA     . ILE A 1 548 ? 144.63457 179.38405 133.54116 1.000 174.46140 ? 545 ILE A CA     1 
ATOM   5330  C  C      . ILE A 1 548 ? 143.42050 178.62426 134.05899 1.000 174.46140 ? 545 ILE A C      1 
ATOM   5331  O  O      . ILE A 1 548 ? 142.81219 177.83697 133.32332 1.000 174.46140 ? 545 ILE A O      1 
ATOM   5332  C  CB     . ILE A 1 548 ? 145.95257 178.66149 133.88042 1.000 174.46140 ? 545 ILE A CB     1 
ATOM   5333  C  CG1    . ILE A 1 548 ? 145.98317 177.26375 133.25763 1.000 174.46140 ? 545 ILE A CG1    1 
ATOM   5334  C  CG2    . ILE A 1 548 ? 146.14685 178.56707 135.38339 1.000 174.46140 ? 545 ILE A CG2    1 
ATOM   5335  C  CD1    . ILE A 1 548 ? 145.91009 177.26147 131.74733 1.000 174.46140 ? 545 ILE A CD1    1 
ATOM   5336  H  H      . ILE A 1 548 ? 145.30954 180.91700 134.59933 1.000 174.46140 ? 545 ILE A H      1 
ATOM   5337  H  HA     . ILE A 1 548 ? 144.56105 179.43394 132.57561 1.000 174.46140 ? 545 ILE A HA     1 
ATOM   5338  H  HB     . ILE A 1 548 ? 146.68683 179.17626 133.51032 1.000 174.46140 ? 545 ILE A HB     1 
ATOM   5339  H  HG12   . ILE A 1 548 ? 146.81427 176.83178 133.51025 1.000 174.46140 ? 545 ILE A HG12   1 
ATOM   5340  H  HG13   . ILE A 1 548 ? 145.23404 176.74775 133.59334 1.000 174.46140 ? 545 ILE A HG13   1 
ATOM   5341  H  HG21   . ILE A 1 548 ? 146.99274 178.12696 135.56102 1.000 174.46140 ? 545 ILE A HG21   1 
ATOM   5342  H  HG22   . ILE A 1 548 ? 146.15804 179.46035 135.75837 1.000 174.46140 ? 545 ILE A HG22   1 
ATOM   5343  H  HG23   . ILE A 1 548 ? 145.42263 178.05155 135.76985 1.000 174.46140 ? 545 ILE A HG23   1 
ATOM   5344  H  HD11   . ILE A 1 548 ? 145.01407 177.51206 131.47342 1.000 174.46140 ? 545 ILE A HD11   1 
ATOM   5345  H  HD12   . ILE A 1 548 ? 146.55403 177.89744 131.39832 1.000 174.46140 ? 545 ILE A HD12   1 
ATOM   5346  H  HD13   . ILE A 1 548 ? 146.11528 176.37028 131.42375 1.000 174.46140 ? 545 ILE A HD13   1 
ATOM   5347  N  N      . GLN A 1 549 ? 143.04490 178.83833 135.32132 1.000 176.81845 ? 546 GLN A N      1 
ATOM   5348  C  CA     . GLN A 1 549 ? 141.85052 178.18900 135.84899 1.000 176.81845 ? 546 GLN A CA     1 
ATOM   5349  C  C      . GLN A 1 549 ? 140.61154 178.61618 135.07585 1.000 176.81845 ? 546 GLN A C      1 
ATOM   5350  O  O      . GLN A 1 549 ? 139.76230 177.78352 134.73603 1.000 176.81845 ? 546 GLN A O      1 
ATOM   5351  C  CB     . GLN A 1 549 ? 141.68883 178.51488 137.33238 1.000 176.81845 ? 546 GLN A CB     1 
ATOM   5352  C  CG     . GLN A 1 549 ? 142.80630 177.98911 138.21215 1.000 176.81845 ? 546 GLN A CG     1 
ATOM   5353  C  CD     . GLN A 1 549 ? 142.84777 176.47798 138.25768 1.000 176.81845 ? 546 GLN A CD     1 
ATOM   5354  O  OE1    . GLN A 1 549 ? 143.17294 175.82534 137.26739 1.000 176.81845 ? 546 GLN A OE1    1 
ATOM   5355  N  NE2    . GLN A 1 549 ? 142.51404 175.91113 139.41072 1.000 176.81845 ? 546 GLN A NE2    1 
ATOM   5356  H  H      . GLN A 1 549 ? 143.45684 179.34541 135.88046 1.000 176.81845 ? 546 GLN A H      1 
ATOM   5357  H  HA     . GLN A 1 549 ? 141.94361 177.22847 135.75639 1.000 176.81845 ? 546 GLN A HA     1 
ATOM   5358  H  HB2    . GLN A 1 549 ? 141.66066 179.47885 137.43651 1.000 176.81845 ? 546 GLN A HB2    1 
ATOM   5359  H  HB3    . GLN A 1 549 ? 140.85720 178.12725 137.64757 1.000 176.81845 ? 546 GLN A HB3    1 
ATOM   5360  H  HG2    . GLN A 1 549 ? 143.65564 178.30052 137.86378 1.000 176.81845 ? 546 GLN A HG2    1 
ATOM   5361  H  HG3    . GLN A 1 549 ? 142.67816 178.31462 139.11699 1.000 176.81845 ? 546 GLN A HG3    1 
ATOM   5362  H  HE21   . GLN A 1 549 ? 142.29101 176.39960 140.08246 1.000 176.81845 ? 546 GLN A HE21   1 
ATOM   5363  H  HE22   . GLN A 1 549 ? 142.52187 175.05439 139.48625 1.000 176.81845 ? 546 GLN A HE22   1 
ATOM   5364  N  N      . LEU A 1 550 ? 140.48730 179.91325 134.79287 1.000 178.69008 ? 547 LEU A N      1 
ATOM   5365  C  CA     . LEU A 1 550 ? 139.33829 180.38883 134.03180 1.000 178.69008 ? 547 LEU A CA     1 
ATOM   5366  C  C      . LEU A 1 550 ? 139.32623 179.79633 132.62938 1.000 178.69008 ? 547 LEU A C      1 
ATOM   5367  O  O      . LEU A 1 550 ? 138.26503 179.42130 132.11670 1.000 178.69008 ? 547 LEU A O      1 
ATOM   5368  C  CB     . LEU A 1 550 ? 139.34580 181.91493 133.97237 1.000 178.69008 ? 547 LEU A CB     1 
ATOM   5369  C  CG     . LEU A 1 550 ? 139.17294 182.62299 135.31643 1.000 178.69008 ? 547 LEU A CG     1 
ATOM   5370  C  CD1    . LEU A 1 550 ? 139.37588 184.11797 135.15578 1.000 178.69008 ? 547 LEU A CD1    1 
ATOM   5371  C  CD2    . LEU A 1 550 ? 137.80393 182.32923 135.90556 1.000 178.69008 ? 547 LEU A CD2    1 
ATOM   5372  H  H      . LEU A 1 550 ? 141.04394 180.52585 135.02629 1.000 178.69008 ? 547 LEU A H      1 
ATOM   5373  H  HA     . LEU A 1 550 ? 138.52524 180.10785 134.47908 1.000 178.69008 ? 547 LEU A HA     1 
ATOM   5374  H  HB2    . LEU A 1 550 ? 140.19148 182.20517 133.59628 1.000 178.69008 ? 547 LEU A HB2    1 
ATOM   5375  H  HB3    . LEU A 1 550 ? 138.61937 182.20312 133.39779 1.000 178.69008 ? 547 LEU A HB3    1 
ATOM   5376  H  HG     . LEU A 1 550 ? 139.84097 182.29413 135.93721 1.000 178.69008 ? 547 LEU A HG     1 
ATOM   5377  H  HD11   . LEU A 1 550 ? 138.72426 184.45751 134.52265 1.000 178.69008 ? 547 LEU A HD11   1 
ATOM   5378  H  HD12   . LEU A 1 550 ? 140.27367 184.28055 134.82653 1.000 178.69008 ? 547 LEU A HD12   1 
ATOM   5379  H  HD13   . LEU A 1 550 ? 139.25607 184.54756 136.01716 1.000 178.69008 ? 547 LEU A HD13   1 
ATOM   5380  H  HD21   . LEU A 1 550 ? 137.76383 181.39523 136.16348 1.000 178.69008 ? 547 LEU A HD21   1 
ATOM   5381  H  HD22   . LEU A 1 550 ? 137.12628 182.51821 135.23781 1.000 178.69008 ? 547 LEU A HD22   1 
ATOM   5382  H  HD23   . LEU A 1 550 ? 137.66829 182.89171 136.68405 1.000 178.69008 ? 547 LEU A HD23   1 
ATOM   5383  N  N      . ARG A 1 551 ? 140.49265 179.71090 131.98800 1.000 170.38257 ? 548 ARG A N      1 
ATOM   5384  C  CA     . ARG A 1 551 ? 140.54487 179.10961 130.65960 1.000 170.38257 ? 548 ARG A CA     1 
ATOM   5385  C  C      . ARG A 1 551 ? 140.10911 177.65082 130.70376 1.000 170.38257 ? 548 ARG A C      1 
ATOM   5386  O  O      . ARG A 1 551 ? 139.33597 177.19684 129.84970 1.000 170.38257 ? 548 ARG A O      1 
ATOM   5387  C  CB     . ARG A 1 551 ? 141.95169 179.23120 130.08016 1.000 170.38257 ? 548 ARG A CB     1 
ATOM   5388  C  CG     . ARG A 1 551 ? 142.37319 180.65491 129.77099 1.000 170.38257 ? 548 ARG A CG     1 
ATOM   5389  C  CD     . ARG A 1 551 ? 143.68619 180.67758 129.01591 1.000 170.38257 ? 548 ARG A CD     1 
ATOM   5390  N  NE     . ARG A 1 551 ? 143.54860 180.11854 127.67700 1.000 170.38257 ? 548 ARG A NE     1 
ATOM   5391  C  CZ     . ARG A 1 551 ? 144.56627 179.81078 126.88542 1.000 170.38257 ? 548 ARG A CZ     1 
ATOM   5392  N  NH1    . ARG A 1 551 ? 145.81940 179.97584 127.27479 1.000 170.38257 ? 548 ARG A NH1    1 
ATOM   5393  N  NH2    . ARG A 1 551 ? 144.32056 179.32190 125.67350 1.000 170.38257 ? 548 ARG A NH2    1 
ATOM   5394  H  H      . ARG A 1 551 ? 141.24874 179.98510 132.29255 1.000 170.38257 ? 548 ARG A H      1 
ATOM   5395  H  HA     . ARG A 1 551 ? 139.93679 179.58638 130.07322 1.000 170.38257 ? 548 ARG A HA     1 
ATOM   5396  H  HB2    . ARG A 1 551 ? 142.58445 178.86944 130.71996 1.000 170.38257 ? 548 ARG A HB2    1 
ATOM   5397  H  HB3    . ARG A 1 551 ? 141.99355 178.72402 129.25447 1.000 170.38257 ? 548 ARG A HB3    1 
ATOM   5398  H  HG2    . ARG A 1 551 ? 141.69678 181.07870 129.21966 1.000 170.38257 ? 548 ARG A HG2    1 
ATOM   5399  H  HG3    . ARG A 1 551 ? 142.48873 181.14588 130.59865 1.000 170.38257 ? 548 ARG A HG3    1 
ATOM   5400  H  HD2    . ARG A 1 551 ? 143.99218 181.59426 128.93257 1.000 170.38257 ? 548 ARG A HD2    1 
ATOM   5401  H  HD3    . ARG A 1 551 ? 144.33991 180.14860 129.49932 1.000 170.38257 ? 548 ARG A HD3    1 
ATOM   5402  H  HE     . ARG A 1 551 ? 142.75326 179.98655 127.37752 1.000 170.38257 ? 548 ARG A HE     1 
ATOM   5403  H  HH11   . ARG A 1 551 ? 145.99114 180.29117 128.05605 1.000 170.38257 ? 548 ARG A HH11   1 
ATOM   5404  H  HH12   . ARG A 1 551 ? 146.46382 179.76811 126.74497 1.000 170.38257 ? 548 ARG A HH12   1 
ATOM   5405  H  HH21   . ARG A 1 551 ? 144.97313 179.11727 125.15205 1.000 170.38257 ? 548 ARG A HH21   1 
ATOM   5406  H  HH22   . ARG A 1 551 ? 143.50922 179.20990 125.41117 1.000 170.38257 ? 548 ARG A HH22   1 
ATOM   5407  N  N      . LYS A 1 552 ? 140.58897 176.90099 131.69796 1.000 166.69215 ? 549 LYS A N      1 
ATOM   5408  C  CA     . LYS A 1 552 ? 140.16963 175.51085 131.83508 1.000 166.69215 ? 549 LYS A CA     1 
ATOM   5409  C  C      . LYS A 1 552 ? 138.66424 175.41457 132.02569 1.000 166.69215 ? 549 LYS A C      1 
ATOM   5410  O  O      . LYS A 1 552 ? 138.00293 174.57379 131.40600 1.000 166.69215 ? 549 LYS A O      1 
ATOM   5411  C  CB     . LYS A 1 552 ? 140.88917 174.85353 133.01059 1.000 166.69215 ? 549 LYS A CB     1 
ATOM   5412  C  CG     . LYS A 1 552 ? 142.31762 174.43653 132.72840 1.000 166.69215 ? 549 LYS A CG     1 
ATOM   5413  C  CD     . LYS A 1 552 ? 142.88334 173.65271 133.89934 1.000 166.69215 ? 549 LYS A CD     1 
ATOM   5414  C  CE     . LYS A 1 552 ? 144.27129 173.12557 133.60451 1.000 166.69215 ? 549 LYS A CE     1 
ATOM   5415  N  NZ     . LYS A 1 552 ? 144.79159 172.29961 134.72606 1.000 166.69215 ? 549 LYS A NZ     1 
ATOM   5416  H  H      . LYS A 1 552 ? 141.14606 177.16982 132.29531 1.000 166.69215 ? 549 LYS A H      1 
ATOM   5417  H  HA     . LYS A 1 552 ? 140.40371 175.02637 131.02786 1.000 166.69215 ? 549 LYS A HA     1 
ATOM   5418  H  HB2    . LYS A 1 552 ? 140.90834 175.48092 133.75010 1.000 166.69215 ? 549 LYS A HB2    1 
ATOM   5419  H  HB3    . LYS A 1 552 ? 140.39695 174.05891 133.26986 1.000 166.69215 ? 549 LYS A HB3    1 
ATOM   5420  H  HG2    . LYS A 1 552 ? 142.34045 173.87116 131.94059 1.000 166.69215 ? 549 LYS A HG2    1 
ATOM   5421  H  HG3    . LYS A 1 552 ? 142.86459 175.22643 132.59526 1.000 166.69215 ? 549 LYS A HG3    1 
ATOM   5422  H  HD2    . LYS A 1 552 ? 142.93735 174.23267 134.67493 1.000 166.69215 ? 549 LYS A HD2    1 
ATOM   5423  H  HD3    . LYS A 1 552 ? 142.30502 172.89664 134.08643 1.000 166.69215 ? 549 LYS A HD3    1 
ATOM   5424  H  HE2    . LYS A 1 552 ? 144.24088 172.57264 132.80813 1.000 166.69215 ? 549 LYS A HE2    1 
ATOM   5425  H  HE3    . LYS A 1 552 ? 144.87548 173.87281 133.47171 1.000 166.69215 ? 549 LYS A HE3    1 
ATOM   5426  H  HZ1    . LYS A 1 552 ? 144.81646 172.78267 135.47322 1.000 166.69215 ? 549 LYS A HZ1    1 
ATOM   5427  H  HZ2    . LYS A 1 552 ? 145.61388 172.01575 134.53789 1.000 166.69215 ? 549 LYS A HZ2    1 
ATOM   5428  H  HZ3    . LYS A 1 552 ? 144.26424 171.59447 134.85459 1.000 166.69215 ? 549 LYS A HZ3    1 
ATOM   5429  N  N      . ASN A 1 553 ? 138.10347 176.27194 132.87910 1.000 174.14703 ? 550 ASN A N      1 
ATOM   5430  C  CA     . ASN A 1 553 ? 136.66274 176.25081 133.09616 1.000 174.14703 ? 550 ASN A CA     1 
ATOM   5431  C  C      . ASN A 1 553 ? 135.90578 176.53657 131.80952 1.000 174.14703 ? 550 ASN A C      1 
ATOM   5432  O  O      . ASN A 1 553 ? 134.89400 175.88658 131.52640 1.000 174.14703 ? 550 ASN A O      1 
ATOM   5433  C  CB     . ASN A 1 553 ? 136.27728 177.26780 134.16676 1.000 174.14703 ? 550 ASN A CB     1 
ATOM   5434  C  CG     . ASN A 1 553 ? 134.78005 177.39402 134.33133 1.000 174.14703 ? 550 ASN A CG     1 
ATOM   5435  O  OD1    . ASN A 1 553 ? 134.02974 176.47371 134.01025 1.000 174.14703 ? 550 ASN A OD1    1 
ATOM   5436  N  ND2    . ASN A 1 553 ? 134.33461 178.53926 134.82974 1.000 174.14703 ? 550 ASN A ND2    1 
ATOM   5437  H  H      . ASN A 1 553 ? 138.52841 176.86346 133.33625 1.000 174.14703 ? 550 ASN A H      1 
ATOM   5438  H  HA     . ASN A 1 553 ? 136.40250 175.37062 133.41011 1.000 174.14703 ? 550 ASN A HA     1 
ATOM   5439  H  HB2    . ASN A 1 553 ? 136.65132 176.98949 135.01731 1.000 174.14703 ? 550 ASN A HB2    1 
ATOM   5440  H  HB3    . ASN A 1 553 ? 136.62723 178.13765 133.91802 1.000 174.14703 ? 550 ASN A HB3    1 
ATOM   5441  H  HD21   . ASN A 1 553 ? 134.88981 179.16079 135.04220 1.000 174.14703 ? 550 ASN A HD21   1 
ATOM   5442  H  HD22   . ASN A 1 553 ? 133.49064 178.65949 134.94209 1.000 174.14703 ? 550 ASN A HD22   1 
ATOM   5443  N  N      . CYS A 1 554 ? 136.37619 177.49986 131.02027 1.000 172.05968 ? 551 CYS A N      1 
ATOM   5444  C  CA     . CYS A 1 554 ? 135.71249 177.82674 129.76689 1.000 172.05968 ? 551 CYS A CA     1 
ATOM   5445  C  C      . CYS A 1 554 ? 135.80991 176.70457 128.74462 1.000 172.05968 ? 551 CYS A C      1 
ATOM   5446  O  O      . CYS A 1 554 ? 134.86778 176.51127 127.96994 1.000 172.05968 ? 551 CYS A O      1 
ATOM   5447  C  CB     . CYS A 1 554 ? 136.30405 179.10654 129.17566 1.000 172.05968 ? 551 CYS A CB     1 
ATOM   5448  S  SG     . CYS A 1 554 ? 136.04790 180.57697 130.19167 1.000 172.05968 ? 551 CYS A SG     1 
ATOM   5449  H  H      . CYS A 1 554 ? 137.07463 177.97296 131.18697 1.000 172.05968 ? 551 CYS A H      1 
ATOM   5450  H  HA     . CYS A 1 554 ? 134.77217 177.98731 129.94295 1.000 172.05968 ? 551 CYS A HA     1 
ATOM   5451  H  HB2    . CYS A 1 554 ? 137.26063 178.98572 129.06901 1.000 172.05968 ? 551 CYS A HB2    1 
ATOM   5452  H  HB3    . CYS A 1 554 ? 135.89589 179.26934 128.31095 1.000 172.05968 ? 551 CYS A HB3    1 
ATOM   5453  H  HG     . CYS A 1 554 ? 134.87023 180.76942 130.31826 1.000 172.05968 ? 551 CYS A HG     1 
ATOM   5454  N  N      . ASN A 1 555 ? 136.91724 175.96107 128.72172 1.000 161.02615 ? 552 ASN A N      1 
ATOM   5455  C  CA     . ASN A 1 555 ? 137.05200 174.87831 127.75150 1.000 161.02615 ? 552 ASN A CA     1 
ATOM   5456  C  C      . ASN A 1 555 ? 136.06250 173.75441 128.03637 1.000 161.02615 ? 552 ASN A C      1 
ATOM   5457  O  O      . ASN A 1 555 ? 135.27281 173.37316 127.16681 1.000 161.02615 ? 552 ASN A O      1 
ATOM   5458  C  CB     . ASN A 1 555 ? 138.48451 174.34298 127.75315 1.000 161.02615 ? 552 ASN A CB     1 
ATOM   5459  C  CG     . ASN A 1 555 ? 139.41285 175.16750 126.89005 1.000 161.02615 ? 552 ASN A CG     1 
ATOM   5460  O  OD1    . ASN A 1 555 ? 138.98966 175.76896 125.90478 1.000 161.02615 ? 552 ASN A OD1    1 
ATOM   5461  N  ND2    . ASN A 1 555 ? 140.68829 175.19682 127.25225 1.000 161.02615 ? 552 ASN A ND2    1 
ATOM   5462  H  H      . ASN A 1 555 ? 137.59012 176.06006 129.24803 1.000 161.02615 ? 552 ASN A H      1 
ATOM   5463  H  HA     . ASN A 1 555 ? 136.85993 175.22404 126.86612 1.000 161.02615 ? 552 ASN A HA     1 
ATOM   5464  H  HB2    . ASN A 1 555 ? 138.82707 174.35544 128.66054 1.000 161.02615 ? 552 ASN A HB2    1 
ATOM   5465  H  HB3    . ASN A 1 555 ? 138.48308 173.43534 127.41107 1.000 161.02615 ? 552 ASN A HB3    1 
ATOM   5466  H  HD21   . ASN A 1 555 ? 141.25491 175.65169 126.79238 1.000 161.02615 ? 552 ASN A HD21   1 
ATOM   5467  H  HD22   . ASN A 1 555 ? 140.94826 174.76255 127.94751 1.000 161.02615 ? 552 ASN A HD22   1 
ATOM   5468  N  N      . HIS A 1 556 ? 136.09677 173.20679 129.24703 1.000 163.97701 ? 553 HIS A N      1 
ATOM   5469  C  CA     . HIS A 1 556 ? 135.13367 172.18975 129.64666 1.000 163.97701 ? 553 HIS A CA     1 
ATOM   5470  C  C      . HIS A 1 556 ? 135.22356 171.95897 131.15099 1.000 163.97701 ? 553 HIS A C      1 
ATOM   5471  O  O      . HIS A 1 556 ? 136.33048 171.83694 131.68887 1.000 163.97701 ? 553 HIS A O      1 
ATOM   5472  C  CB     . HIS A 1 556 ? 135.37579 170.88440 128.89307 1.000 163.97701 ? 553 HIS A CB     1 
ATOM   5473  C  CG     . HIS A 1 556 ? 134.32426 169.84989 129.13726 1.000 163.97701 ? 553 HIS A CG     1 
ATOM   5474  N  ND1    . HIS A 1 556 ? 134.42508 168.90912 130.13800 1.000 163.97701 ? 553 HIS A ND1    1 
ATOM   5475  C  CD2    . HIS A 1 556 ? 133.14635 169.61190 128.51464 1.000 163.97701 ? 553 HIS A CD2    1 
ATOM   5476  C  CE1    . HIS A 1 556 ? 133.35589 168.13383 130.12009 1.000 163.97701 ? 553 HIS A CE1    1 
ATOM   5477  N  NE2    . HIS A 1 556 ? 132.56415 168.53917 129.14424 1.000 163.97701 ? 553 HIS A NE2    1 
ATOM   5478  H  H      . HIS A 1 556 ? 136.66844 173.40899 129.85687 1.000 163.97701 ? 553 HIS A H      1 
ATOM   5479  H  HA     . HIS A 1 556 ? 134.24668 172.50429 129.42119 1.000 163.97701 ? 553 HIS A HA     1 
ATOM   5480  H  HB2    . HIS A 1 556 ? 135.39580 171.06754 127.94104 1.000 163.97701 ? 553 HIS A HB2    1 
ATOM   5481  H  HB3    . HIS A 1 556 ? 136.22721 170.51516 129.17503 1.000 163.97701 ? 553 HIS A HB3    1 
ATOM   5482  H  HD1    . HIS A 1 556 ? 135.08280 168.83813 130.68691 1.000 163.97701 ? 553 HIS A HD1    1 
ATOM   5483  H  HD2    . HIS A 1 556 ? 132.79726 170.08570 127.79465 1.000 163.97701 ? 553 HIS A HD2    1 
ATOM   5484  H  HE1    . HIS A 1 556 ? 133.18933 167.42322 130.69635 1.000 163.97701 ? 553 HIS A HE1    1 
ATOM   5485  H  HE2    . HIS A 1 556 ? 131.80701 168.18844 128.93639 1.000 163.97701 ? 553 HIS A HE2    1 
ATOM   5486  N  N      . PRO A 1 557 ? 134.09688 171.88768 131.86603 1.000 169.17797 ? 554 PRO A N      1 
ATOM   5487  C  CA     . PRO A 1 557 ? 134.18559 171.78255 133.33231 1.000 169.17797 ? 554 PRO A CA     1 
ATOM   5488  C  C      . PRO A 1 557 ? 134.95179 170.56493 133.81316 1.000 169.17797 ? 554 PRO A C      1 
ATOM   5489  O  O      . PRO A 1 557 ? 135.67812 170.65085 134.81055 1.000 169.17797 ? 554 PRO A O      1 
ATOM   5490  C  CB     . PRO A 1 557 ? 132.71463 171.72962 133.76851 1.000 169.17797 ? 554 PRO A CB     1 
ATOM   5491  C  CG     . PRO A 1 557 ? 131.94550 172.28272 132.62660 1.000 169.17797 ? 554 PRO A CG     1 
ATOM   5492  C  CD     . PRO A 1 557 ? 132.69994 171.89115 131.40361 1.000 169.17797 ? 554 PRO A CD     1 
ATOM   5493  H  HA     . PRO A 1 557 ? 134.59700 172.58126 133.69807 1.000 169.17797 ? 554 PRO A HA     1 
ATOM   5494  H  HB2    . PRO A 1 557 ? 132.45806 170.81023 133.94129 1.000 169.17797 ? 554 PRO A HB2    1 
ATOM   5495  H  HB3    . PRO A 1 557 ? 132.59070 172.27451 134.56132 1.000 169.17797 ? 554 PRO A HB3    1 
ATOM   5496  H  HG2    . PRO A 1 557 ? 131.05533 171.89785 132.61721 1.000 169.17797 ? 554 PRO A HG2    1 
ATOM   5497  H  HG3    . PRO A 1 557 ? 131.89892 173.24863 132.70347 1.000 169.17797 ? 554 PRO A HG3    1 
ATOM   5498  H  HD2    . PRO A 1 557 ? 132.43547 171.00528 131.10997 1.000 169.17797 ? 554 PRO A HD2    1 
ATOM   5499  H  HD3    . PRO A 1 557 ? 132.56546 172.55356 130.70902 1.000 169.17797 ? 554 PRO A HD3    1 
ATOM   5500  N  N      . ASP A 1 558 ? 134.81587 169.43476 133.13569 1.000 168.54827 ? 555 ASP A N      1 
ATOM   5501  C  CA     . ASP A 1 558 ? 135.41129 168.19173 133.61834 1.000 168.54827 ? 555 ASP A CA     1 
ATOM   5502  C  C      . ASP A 1 558 ? 136.92036 168.24355 133.69917 1.000 168.54827 ? 555 ASP A C      1 
ATOM   5503  O  O      . ASP A 1 558 ? 137.48506 167.40794 134.41476 1.000 168.54827 ? 555 ASP A O      1 
ATOM   5504  C  CB     . ASP A 1 558 ? 134.98905 167.02699 132.72533 1.000 168.54827 ? 555 ASP A CB     1 
ATOM   5505  C  CG     . ASP A 1 558 ? 135.45232 165.69065 133.26165 1.000 168.54827 ? 555 ASP A CG     1 
ATOM   5506  O  OD1    . ASP A 1 558 ? 134.86182 165.20943 134.25024 1.000 168.54827 ? 555 ASP A OD1    1 
ATOM   5507  O  OD2    . ASP A 1 558 ? 136.41200 165.12404 132.70030 1.000 168.54827 ? 555 ASP A OD2    1 
ATOM   5508  H  H      . ASP A 1 558 ? 134.37915 169.35755 132.40106 1.000 168.54827 ? 555 ASP A H      1 
ATOM   5509  H  HA     . ASP A 1 558 ? 135.07612 168.01444 134.51111 1.000 168.54827 ? 555 ASP A HA     1 
ATOM   5510  H  HB2    . ASP A 1 558 ? 134.02104 167.00844 132.66458 1.000 168.54827 ? 555 ASP A HB2    1 
ATOM   5511  H  HB3    . ASP A 1 558 ? 135.37744 167.14529 131.84499 1.000 168.54827 ? 555 ASP A HB3    1 
ATOM   5512  N  N      . LEU A 1 559 ? 137.61357 169.15726 133.01858 1.000 163.89599 ? 556 LEU A N      1 
ATOM   5513  C  CA     . LEU A 1 559 ? 139.05625 169.25657 133.19624 1.000 163.89599 ? 556 LEU A CA     1 
ATOM   5514  C  C      . LEU A 1 559 ? 139.41697 169.50944 134.65111 1.000 163.89599 ? 556 LEU A C      1 
ATOM   5515  O  O      . LEU A 1 559 ? 140.47808 169.07259 135.10856 1.000 163.89599 ? 556 LEU A O      1 
ATOM   5516  C  CB     . LEU A 1 559 ? 139.62411 170.36964 132.31621 1.000 163.89599 ? 556 LEU A CB     1 
ATOM   5517  C  CG     . LEU A 1 559 ? 139.48794 170.17194 130.80695 1.000 163.89599 ? 556 LEU A CG     1 
ATOM   5518  C  CD1    . LEU A 1 559 ? 140.02104 171.38136 130.06304 1.000 163.89599 ? 556 LEU A CD1    1 
ATOM   5519  C  CD2    . LEU A 1 559 ? 140.21389 168.91731 130.36535 1.000 163.89599 ? 556 LEU A CD2    1 
ATOM   5520  H  H      . LEU A 1 559 ? 137.27832 169.71961 132.46112 1.000 163.89599 ? 556 LEU A H      1 
ATOM   5521  H  HA     . LEU A 1 559 ? 139.46611 168.41870 132.93059 1.000 163.89599 ? 556 LEU A HA     1 
ATOM   5522  H  HB2    . LEU A 1 559 ? 139.16884 171.19609 132.54052 1.000 163.89599 ? 556 LEU A HB2    1 
ATOM   5523  H  HB3    . LEU A 1 559 ? 140.57006 170.45995 132.51122 1.000 163.89599 ? 556 LEU A HB3    1 
ATOM   5524  H  HG     . LEU A 1 559 ? 138.54934 170.07092 130.58344 1.000 163.89599 ? 556 LEU A HG     1 
ATOM   5525  H  HD11   . LEU A 1 559 ? 139.51484 172.16470 130.32914 1.000 163.89599 ? 556 LEU A HD11   1 
ATOM   5526  H  HD12   . LEU A 1 559 ? 139.92424 171.23320 129.10920 1.000 163.89599 ? 556 LEU A HD12   1 
ATOM   5527  H  HD13   . LEU A 1 559 ? 140.95743 171.50043 130.28578 1.000 163.89599 ? 556 LEU A HD13   1 
ATOM   5528  H  HD21   . LEU A 1 559 ? 141.11598 168.93554 130.72128 1.000 163.89599 ? 556 LEU A HD21   1 
ATOM   5529  H  HD22   . LEU A 1 559 ? 140.24058 168.89290 129.39603 1.000 163.89599 ? 556 LEU A HD22   1 
ATOM   5530  H  HD23   . LEU A 1 559 ? 139.73999 168.14162 130.70346 1.000 163.89599 ? 556 LEU A HD23   1 
ATOM   5531  N  N      . LEU A 1 560 ? 138.55406 170.20526 135.38468 1.000 176.00592 ? 557 LEU A N      1 
ATOM   5532  C  CA     . LEU A 1 560 ? 138.72173 170.36789 136.81717 1.000 176.00592 ? 557 LEU A CA     1 
ATOM   5533  C  C      . LEU A 1 560 ? 138.16989 169.13980 137.53647 1.000 176.00592 ? 557 LEU A C      1 
ATOM   5534  O  O      . LEU A 1 560 ? 137.73446 168.16666 136.91553 1.000 176.00592 ? 557 LEU A O      1 
ATOM   5535  C  CB     . LEU A 1 560 ? 138.03406 171.64668 137.28538 1.000 176.00592 ? 557 LEU A CB     1 
ATOM   5536  C  CG     . LEU A 1 560 ? 138.56359 172.92943 136.64496 1.000 176.00592 ? 557 LEU A CG     1 
ATOM   5537  C  CD1    . LEU A 1 560 ? 137.67164 174.10407 136.98998 1.000 176.00592 ? 557 LEU A CD1    1 
ATOM   5538  C  CD2    . LEU A 1 560 ? 139.99115 173.19692 137.08784 1.000 176.00592 ? 557 LEU A CD2    1 
ATOM   5539  H  H      . LEU A 1 560 ? 137.85594 170.59601 135.06886 1.000 176.00592 ? 557 LEU A H      1 
ATOM   5540  H  HA     . LEU A 1 560 ? 139.66677 170.43883 137.02260 1.000 176.00592 ? 557 LEU A HA     1 
ATOM   5541  H  HB2    . LEU A 1 560 ? 137.08885 171.58371 137.07693 1.000 176.00592 ? 557 LEU A HB2    1 
ATOM   5542  H  HB3    . LEU A 1 560 ? 138.15142 171.72889 138.24453 1.000 176.00592 ? 557 LEU A HB3    1 
ATOM   5543  H  HG     . LEU A 1 560 ? 138.56283 172.82584 135.68051 1.000 176.00592 ? 557 LEU A HG     1 
ATOM   5544  H  HD11   . LEU A 1 560 ? 136.77920 173.93233 136.65110 1.000 176.00592 ? 557 LEU A HD11   1 
ATOM   5545  H  HD12   . LEU A 1 560 ? 137.64588 174.20733 137.95411 1.000 176.00592 ? 557 LEU A HD12   1 
ATOM   5546  H  HD13   . LEU A 1 560 ? 138.03320 174.90550 136.58031 1.000 176.00592 ? 557 LEU A HD13   1 
ATOM   5547  H  HD21   . LEU A 1 560 ? 140.56830 172.50060 136.73766 1.000 176.00592 ? 557 LEU A HD21   1 
ATOM   5548  H  HD22   . LEU A 1 560 ? 140.27034 174.06030 136.74495 1.000 176.00592 ? 557 LEU A HD22   1 
ATOM   5549  H  HD23   . LEU A 1 560 ? 140.02543 173.20011 138.05730 1.000 176.00592 ? 557 LEU A HD23   1 
ATOM   5550  N  N      . GLN A 1 561 ? 138.19049 169.18454 138.86749 1.000 191.82249 ? 558 GLN A N      1 
ATOM   5551  C  CA     . GLN A 1 561 ? 137.74450 168.07397 139.70964 1.000 191.82249 ? 558 GLN A CA     1 
ATOM   5552  C  C      . GLN A 1 561 ? 138.27292 166.73251 139.20999 1.000 191.82249 ? 558 GLN A C      1 
ATOM   5553  O  O      . GLN A 1 561 ? 137.55240 165.72976 139.21870 1.000 191.82249 ? 558 GLN A O      1 
ATOM   5554  C  CB     . GLN A 1 561 ? 136.21499 168.03296 139.82164 1.000 191.82249 ? 558 GLN A CB     1 
ATOM   5555  C  CG     . GLN A 1 561 ? 135.47521 167.75832 138.52083 1.000 191.82249 ? 558 GLN A CG     1 
ATOM   5556  C  CD     . GLN A 1 561 ? 134.00582 167.46657 138.74331 1.000 191.82249 ? 558 GLN A CD     1 
ATOM   5557  O  OE1    . GLN A 1 561 ? 133.49830 167.59298 139.85739 1.000 191.82249 ? 558 GLN A OE1    1 
ATOM   5558  N  NE2    . GLN A 1 561 ? 133.31386 167.06912 137.68227 1.000 191.82249 ? 558 GLN A NE2    1 
ATOM   5559  H  H      . GLN A 1 561 ? 138.46522 169.86399 139.31736 1.000 191.82249 ? 558 GLN A H      1 
ATOM   5560  H  HA     . GLN A 1 561 ? 138.09665 168.20902 140.60317 1.000 191.82249 ? 558 GLN A HA     1 
ATOM   5561  H  HB2    . GLN A 1 561 ? 135.97257 167.33328 140.44776 1.000 191.82249 ? 558 GLN A HB2    1 
ATOM   5562  H  HB3    . GLN A 1 561 ? 135.90718 168.88921 140.15754 1.000 191.82249 ? 558 GLN A HB3    1 
ATOM   5563  H  HG2    . GLN A 1 561 ? 135.53810 168.53968 137.94991 1.000 191.82249 ? 558 GLN A HG2    1 
ATOM   5564  H  HG3    . GLN A 1 561 ? 135.86692 166.99013 138.07825 1.000 191.82249 ? 558 GLN A HG3    1 
ATOM   5565  H  HE21   . GLN A 1 561 ? 132.47599 166.89064 137.75770 1.000 191.82249 ? 558 GLN A HE21   1 
ATOM   5566  H  HE22   . GLN A 1 561 ? 133.70314 166.99129 136.91942 1.000 191.82249 ? 558 GLN A HE22   1 
ATOM   5567  N  N      . GLY A 1 562 ? 139.53013 166.69627 138.77218 1.000 189.33371 ? 559 GLY A N      1 
ATOM   5568  C  CA     . GLY A 1 562 ? 140.12265 165.45910 138.30007 1.000 189.33371 ? 559 GLY A CA     1 
ATOM   5569  C  C      . GLY A 1 562 ? 140.61480 164.54207 139.39866 1.000 189.33371 ? 559 GLY A C      1 
ATOM   5570  O  O      . GLY A 1 562 ? 141.15151 163.47247 139.09112 1.000 189.33371 ? 559 GLY A O      1 
ATOM   5571  H  H      . GLY A 1 562 ? 140.05569 167.37625 138.73902 1.000 189.33371 ? 559 GLY A H      1 
ATOM   5572  H  HA2    . GLY A 1 562 ? 139.46535 164.97434 137.77678 1.000 189.33371 ? 559 GLY A HA2    1 
ATOM   5573  H  HA3    . GLY A 1 562 ? 140.87386 165.66720 137.72247 1.000 189.33371 ? 559 GLY A HA3    1 
ATOM   5574  N  N      . GLN A 1 563 ? 140.44714 164.93146 140.66293 1.000 199.70905 ? 560 GLN A N      1 
ATOM   5575  C  CA     . GLN A 1 563 ? 140.94783 164.15237 141.78792 1.000 199.70905 ? 560 GLN A CA     1 
ATOM   5576  C  C      . GLN A 1 563 ? 139.85444 163.42686 142.56120 1.000 199.70905 ? 560 GLN A C      1 
ATOM   5577  O  O      . GLN A 1 563 ? 140.16737 162.50319 143.32034 1.000 199.70905 ? 560 GLN A O      1 
ATOM   5578  C  CB     . GLN A 1 563 ? 141.72453 165.05818 142.75640 1.000 199.70905 ? 560 GLN A CB     1 
ATOM   5579  C  CG     . GLN A 1 563 ? 140.86279 165.93512 143.67003 1.000 199.70905 ? 560 GLN A CG     1 
ATOM   5580  C  CD     . GLN A 1 563 ? 140.01545 166.93296 142.90851 1.000 199.70905 ? 560 GLN A CD     1 
ATOM   5581  O  OE1    . GLN A 1 563 ? 140.19843 167.12970 141.70734 1.000 199.70905 ? 560 GLN A OE1    1 
ATOM   5582  N  NE2    . GLN A 1 563 ? 139.07899 167.56687 143.60321 1.000 199.70905 ? 560 GLN A NE2    1 
ATOM   5583  H  H      . GLN A 1 563 ? 140.03510 165.64829 140.88936 1.000 199.70905 ? 560 GLN A H      1 
ATOM   5584  H  HA     . GLN A 1 563 ? 141.56504 163.48246 141.45490 1.000 199.70905 ? 560 GLN A HA     1 
ATOM   5585  H  HB2    . GLN A 1 563 ? 142.27847 164.49972 143.32432 1.000 199.70905 ? 560 GLN A HB2    1 
ATOM   5586  H  HB3    . GLN A 1 563 ? 142.28897 165.65002 142.23504 1.000 199.70905 ? 560 GLN A HB3    1 
ATOM   5587  H  HG2    . GLN A 1 563 ? 140.27286 165.37854 144.20090 1.000 199.70905 ? 560 GLN A HG2    1 
ATOM   5588  H  HG3    . GLN A 1 563 ? 141.44935 166.43777 144.25686 1.000 199.70905 ? 560 GLN A HG3    1 
ATOM   5589  H  HE21   . GLN A 1 563 ? 138.98014 167.40277 144.44154 1.000 199.70905 ? 560 GLN A HE21   1 
ATOM   5590  H  HE22   . GLN A 1 563 ? 138.57211 168.14281 143.21489 1.000 199.70905 ? 560 GLN A HE22   1 
ATOM   5591  N  N      . ILE A 1 564 ? 138.58909 163.81507 142.39098 1.000 200.01684 ? 561 ILE A N      1 
ATOM   5592  C  CA     . ILE A 1 564 ? 137.52143 163.24066 143.20360 1.000 200.01684 ? 561 ILE A CA     1 
ATOM   5593  C  C      . ILE A 1 564 ? 137.28650 161.76352 142.90999 1.000 200.01684 ? 561 ILE A C      1 
ATOM   5594  O  O      . ILE A 1 564 ? 137.07893 160.98310 143.84732 1.000 200.01684 ? 561 ILE A O      1 
ATOM   5595  C  CB     . ILE A 1 564 ? 136.21398 164.02862 143.01156 1.000 200.01684 ? 561 ILE A CB     1 
ATOM   5596  C  CG1    . ILE A 1 564 ? 135.72789 163.94024 141.56060 1.000 200.01684 ? 561 ILE A CG1    1 
ATOM   5597  C  CG2    . ILE A 1 564 ? 136.41849 165.48042 143.41351 1.000 200.01684 ? 561 ILE A CG2    1 
ATOM   5598  C  CD1    . ILE A 1 564 ? 134.47243 164.74041 141.28458 1.000 200.01684 ? 561 ILE A CD1    1 
ATOM   5599  H  H      . ILE A 1 564 ? 138.32847 164.40296 141.82063 1.000 200.01684 ? 561 ILE A H      1 
ATOM   5600  H  HA     . ILE A 1 564 ? 137.77226 163.31509 144.13787 1.000 200.01684 ? 561 ILE A HA     1 
ATOM   5601  H  HB     . ILE A 1 564 ? 135.53517 163.64275 143.58732 1.000 200.01684 ? 561 ILE A HB     1 
ATOM   5602  H  HG12   . ILE A 1 564 ? 136.42488 164.26966 140.97246 1.000 200.01684 ? 561 ILE A HG12   1 
ATOM   5603  H  HG13   . ILE A 1 564 ? 135.52506 163.01711 141.34817 1.000 200.01684 ? 561 ILE A HG13   1 
ATOM   5604  H  HG21   . ILE A 1 564 ? 136.94721 165.92295 142.73132 1.000 200.01684 ? 561 ILE A HG21   1 
ATOM   5605  H  HG22   . ILE A 1 564 ? 136.88378 165.50988 144.26397 1.000 200.01684 ? 561 ILE A HG22   1 
ATOM   5606  H  HG23   . ILE A 1 564 ? 135.55403 165.91305 143.49392 1.000 200.01684 ? 561 ILE A HG23   1 
ATOM   5607  H  HD11   . ILE A 1 564 ? 133.79975 164.50820 141.94379 1.000 200.01684 ? 561 ILE A HD11   1 
ATOM   5608  H  HD12   . ILE A 1 564 ? 134.15138 164.52480 140.39506 1.000 200.01684 ? 561 ILE A HD12   1 
ATOM   5609  H  HD13   . ILE A 1 564 ? 134.67772 165.68639 141.34136 1.000 200.01684 ? 561 ILE A HD13   1 
ATOM   5610  N  N      . ASP A 1 565 ? 137.31789 161.35102 141.64126 1.000 207.83314 ? 562 ASP A N      1 
ATOM   5611  C  CA     . ASP A 1 565 ? 137.00836 159.97734 141.27491 1.000 207.83314 ? 562 ASP A CA     1 
ATOM   5612  C  C      . ASP A 1 565 ? 138.24081 159.14119 140.96344 1.000 207.83314 ? 562 ASP A C      1 
ATOM   5613  O  O      . ASP A 1 565 ? 138.11264 157.92260 140.80260 1.000 207.83314 ? 562 ASP A O      1 
ATOM   5614  C  CB     . ASP A 1 565 ? 136.06755 159.94646 140.06117 1.000 207.83314 ? 562 ASP A CB     1 
ATOM   5615  C  CG     . ASP A 1 565 ? 136.77837 160.28077 138.76489 1.000 207.83314 ? 562 ASP A CG     1 
ATOM   5616  O  OD1    . ASP A 1 565 ? 137.70761 161.11404 138.79232 1.000 207.83314 ? 562 ASP A OD1    1 
ATOM   5617  O  OD2    . ASP A 1 565 ? 136.41191 159.70544 137.71842 1.000 207.83314 ? 562 ASP A OD2    1 
ATOM   5618  H  H      . ASP A 1 565 ? 137.51661 161.85412 140.97265 1.000 207.83314 ? 562 ASP A H      1 
ATOM   5619  H  HA     . ASP A 1 565 ? 136.54570 159.55301 142.01410 1.000 207.83314 ? 562 ASP A HA     1 
ATOM   5620  H  HB2    . ASP A 1 565 ? 135.68721 159.05899 139.97767 1.000 207.83314 ? 562 ASP A HB2    1 
ATOM   5621  H  HB3    . ASP A 1 565 ? 135.36105 160.59762 140.19180 1.000 207.83314 ? 562 ASP A HB3    1 
ATOM   5622  N  N      . GLY A 1 566 ? 139.41850 159.74989 140.86964 1.000 210.94821 ? 563 GLY A N      1 
ATOM   5623  C  CA     . GLY A 1 566 ? 140.62345 158.97714 140.61949 1.000 210.94821 ? 563 GLY A CA     1 
ATOM   5624  C  C      . GLY A 1 566 ? 140.51874 158.17524 139.34035 1.000 210.94821 ? 563 GLY A C      1 
ATOM   5625  O  O      . GLY A 1 566 ? 140.13436 158.69021 138.28367 1.000 210.94821 ? 563 GLY A O      1 
ATOM   5626  H  H      . GLY A 1 566 ? 139.54441 160.59707 140.94645 1.000 210.94821 ? 563 GLY A H      1 
ATOM   5627  H  HA2    . GLY A 1 566 ? 141.38497 159.57353 140.54908 1.000 210.94821 ? 563 GLY A HA2    1 
ATOM   5628  H  HA3    . GLY A 1 566 ? 140.77645 158.36550 141.35672 1.000 210.94821 ? 563 GLY A HA3    1 
ATOM   5629  N  N      . SER A 1 567 ? 140.85619 156.88765 139.43179 1.000 212.70027 ? 564 SER A N      1 
ATOM   5630  C  CA     . SER A 1 567 ? 140.87543 156.02282 138.25889 1.000 212.70027 ? 564 SER A CA     1 
ATOM   5631  C  C      . SER A 1 567 ? 139.48294 155.70427 137.73644 1.000 212.70027 ? 564 SER A C      1 
ATOM   5632  O  O      . SER A 1 567 ? 139.36704 155.12029 136.65354 1.000 212.70027 ? 564 SER A O      1 
ATOM   5633  C  CB     . SER A 1 567 ? 141.60402 154.71762 138.58611 1.000 212.70027 ? 564 SER A CB     1 
ATOM   5634  O  OG     . SER A 1 567 ? 142.92353 154.96859 139.03639 1.000 212.70027 ? 564 SER A OG     1 
ATOM   5635  H  H      . SER A 1 567 ? 141.07585 156.49297 140.16362 1.000 212.70027 ? 564 SER A H      1 
ATOM   5636  H  HA     . SER A 1 567 ? 141.36497 156.46806 137.54968 1.000 212.70027 ? 564 SER A HA     1 
ATOM   5637  H  HB2    . SER A 1 567 ? 141.11720 154.24997 139.28277 1.000 212.70027 ? 564 SER A HB2    1 
ATOM   5638  H  HB3    . SER A 1 567 ? 141.64356 154.17059 137.78604 1.000 212.70027 ? 564 SER A HB3    1 
ATOM   5639  H  HG     . SER A 1 567 ? 143.30671 154.24458 139.22176 1.000 212.70027 ? 564 SER A HG     1 
ATOM   5640  N  N      . TYR A 1 568 ? 138.43278 156.06837 138.46501 1.000 207.44730 ? 565 TYR A N      1 
ATOM   5641  C  CA     . TYR A 1 568 ? 137.08403 155.67461 138.09692 1.000 207.44730 ? 565 TYR A CA     1 
ATOM   5642  C  C      . TYR A 1 568 ? 136.69445 156.28171 136.75018 1.000 207.44730 ? 565 TYR A C      1 
ATOM   5643  O  O      . TYR A 1 568 ? 137.44316 157.04282 136.13107 1.000 207.44730 ? 565 TYR A O      1 
ATOM   5644  C  CB     . TYR A 1 568 ? 136.10260 156.07379 139.19620 1.000 207.44730 ? 565 TYR A CB     1 
ATOM   5645  C  CG     . TYR A 1 568 ? 136.31147 155.33722 140.50443 1.000 207.44730 ? 565 TYR A CG     1 
ATOM   5646  C  CD1    . TYR A 1 568 ? 136.87201 154.06472 140.53128 1.000 207.44730 ? 565 TYR A CD1    1 
ATOM   5647  C  CD2    . TYR A 1 568 ? 135.94788 155.91497 141.71304 1.000 207.44730 ? 565 TYR A CD2    1 
ATOM   5648  C  CE1    . TYR A 1 568 ? 137.06284 153.39161 141.72102 1.000 207.44730 ? 565 TYR A CE1    1 
ATOM   5649  C  CE2    . TYR A 1 568 ? 136.13578 155.24788 142.90958 1.000 207.44730 ? 565 TYR A CE2    1 
ATOM   5650  C  CZ     . TYR A 1 568 ? 136.69366 153.98692 142.90688 1.000 207.44730 ? 565 TYR A CZ     1 
ATOM   5651  O  OH     . TYR A 1 568 ? 136.88357 153.31765 144.09392 1.000 207.44730 ? 565 TYR A OH     1 
ATOM   5652  H  H      . TYR A 1 568 ? 138.47599 156.54556 139.17894 1.000 207.44730 ? 565 TYR A H      1 
ATOM   5653  H  HA     . TYR A 1 568 ? 137.05381 154.71171 137.99034 1.000 207.44730 ? 565 TYR A HA     1 
ATOM   5654  H  HB2    . TYR A 1 568 ? 136.20463 157.02083 139.37229 1.000 207.44730 ? 565 TYR A HB2    1 
ATOM   5655  H  HB3    . TYR A 1 568 ? 135.19944 155.89035 138.89406 1.000 207.44730 ? 565 TYR A HB3    1 
ATOM   5656  H  HD1    . TYR A 1 568 ? 137.12313 153.65697 139.73465 1.000 207.44730 ? 565 TYR A HD1    1 
ATOM   5657  H  HD2    . TYR A 1 568 ? 135.57136 156.76520 141.71814 1.000 207.44730 ? 565 TYR A HD2    1 
ATOM   5658  H  HE1    . TYR A 1 568 ? 137.43909 152.54104 141.72195 1.000 207.44730 ? 565 TYR A HE1    1 
ATOM   5659  H  HE2    . TYR A 1 568 ? 135.88741 155.64743 143.71181 1.000 207.44730 ? 565 TYR A HE2    1 
ATOM   5660  H  HH     . TYR A 1 568 ? 137.23167 152.56705 143.94794 1.000 207.44730 ? 565 TYR A HH     1 
ATOM   5661  N  N      . LEU A 1 569 ? 135.49485 155.93273 136.29798 1.000 194.05378 ? 566 LEU A N      1 
ATOM   5662  C  CA     . LEU A 1 569 ? 135.08314 156.18122 134.92708 1.000 194.05378 ? 566 LEU A CA     1 
ATOM   5663  C  C      . LEU A 1 569 ? 134.66975 157.63637 134.72624 1.000 194.05378 ? 566 LEU A C      1 
ATOM   5664  O  O      . LEU A 1 569 ? 134.48275 158.40067 135.67649 1.000 194.05378 ? 566 LEU A O      1 
ATOM   5665  C  CB     . LEU A 1 569 ? 133.91724 155.26545 134.55078 1.000 194.05378 ? 566 LEU A CB     1 
ATOM   5666  C  CG     . LEU A 1 569 ? 134.15821 153.75166 134.51352 1.000 194.05378 ? 566 LEU A CG     1 
ATOM   5667  C  CD1    . LEU A 1 569 ? 134.67154 153.20533 135.83918 1.000 194.05378 ? 566 LEU A CD1    1 
ATOM   5668  C  CD2    . LEU A 1 569 ? 132.87231 153.04088 134.12003 1.000 194.05378 ? 566 LEU A CD2    1 
ATOM   5669  H  H      . LEU A 1 569 ? 134.89256 155.55069 136.77762 1.000 194.05378 ? 566 LEU A H      1 
ATOM   5670  H  HA     . LEU A 1 569 ? 135.82408 155.99033 134.33088 1.000 194.05378 ? 566 LEU A HA     1 
ATOM   5671  H  HB2    . LEU A 1 569 ? 133.20130 155.42056 135.18678 1.000 194.05378 ? 566 LEU A HB2    1 
ATOM   5672  H  HB3    . LEU A 1 569 ? 133.61376 155.52249 133.66617 1.000 194.05378 ? 566 LEU A HB3    1 
ATOM   5673  H  HG     . LEU A 1 569 ? 134.82554 153.55725 133.83845 1.000 194.05378 ? 566 LEU A HG     1 
ATOM   5674  H  HD11   . LEU A 1 569 ? 135.61128 153.42655 135.93168 1.000 194.05378 ? 566 LEU A HD11   1 
ATOM   5675  H  HD12   . LEU A 1 569 ? 134.55854 152.24211 135.84518 1.000 194.05378 ? 566 LEU A HD12   1 
ATOM   5676  H  HD13   . LEU A 1 569 ? 134.16125 153.60034 136.56340 1.000 194.05378 ? 566 LEU A HD13   1 
ATOM   5677  H  HD21   . LEU A 1 569 ? 133.09471 152.19049 133.71020 1.000 194.05378 ? 566 LEU A HD21   1 
ATOM   5678  H  HD22   . LEU A 1 569 ? 132.33740 152.89498 134.91601 1.000 194.05378 ? 566 LEU A HD22   1 
ATOM   5679  H  HD23   . LEU A 1 569 ? 132.38400 153.59398 133.49136 1.000 194.05378 ? 566 LEU A HD23   1 
ATOM   5680  N  N      . TYR A 1 570 ? 134.53301 158.01344 133.45771 1.000 173.92083 ? 567 TYR A N      1 
ATOM   5681  C  CA     . TYR A 1 570 ? 133.92407 159.28806 133.12539 1.000 173.92083 ? 567 TYR A CA     1 
ATOM   5682  C  C      . TYR A 1 570 ? 132.43725 159.24751 133.47479 1.000 173.92083 ? 567 TYR A C      1 
ATOM   5683  O  O      . TYR A 1 570 ? 131.84286 158.16942 133.56286 1.000 173.92083 ? 567 TYR A O      1 
ATOM   5684  C  CB     . TYR A 1 570 ? 134.09267 159.59882 131.63962 1.000 173.92083 ? 567 TYR A CB     1 
ATOM   5685  C  CG     . TYR A 1 570 ? 135.51498 159.86436 131.20682 1.000 173.92083 ? 567 TYR A CG     1 
ATOM   5686  C  CD1    . TYR A 1 570 ? 136.16035 161.03883 131.56250 1.000 173.92083 ? 567 TYR A CD1    1 
ATOM   5687  C  CD2    . TYR A 1 570 ? 136.20485 158.94972 130.42404 1.000 173.92083 ? 567 TYR A CD2    1 
ATOM   5688  C  CE1    . TYR A 1 570 ? 137.45689 161.28925 131.16333 1.000 173.92083 ? 567 TYR A CE1    1 
ATOM   5689  C  CE2    . TYR A 1 570 ? 137.50137 159.19174 130.01942 1.000 173.92083 ? 567 TYR A CE2    1 
ATOM   5690  C  CZ     . TYR A 1 570 ? 138.12204 160.36319 130.39141 1.000 173.92083 ? 567 TYR A CZ     1 
ATOM   5691  O  OH     . TYR A 1 570 ? 139.41412 160.60975 129.99163 1.000 173.92083 ? 567 TYR A OH     1 
ATOM   5692  H  H      . TYR A 1 570 ? 134.78485 157.55056 132.77812 1.000 173.92083 ? 567 TYR A H      1 
ATOM   5693  H  HA     . TYR A 1 570 ? 134.35040 159.99050 133.64044 1.000 173.92083 ? 567 TYR A HA     1 
ATOM   5694  H  HB2    . TYR A 1 570 ? 133.76861 158.84103 131.12808 1.000 173.92083 ? 567 TYR A HB2    1 
ATOM   5695  H  HB3    . TYR A 1 570 ? 133.56798 160.38443 131.42239 1.000 173.92083 ? 567 TYR A HB3    1 
ATOM   5696  H  HD1    . TYR A 1 570 ? 135.71335 161.66564 132.08440 1.000 173.92083 ? 567 TYR A HD1    1 
ATOM   5697  H  HD2    . TYR A 1 570 ? 135.78792 158.15746 130.17200 1.000 173.92083 ? 567 TYR A HD2    1 
ATOM   5698  H  HE1    . TYR A 1 570 ? 137.87857 162.07976 131.41293 1.000 173.92083 ? 567 TYR A HE1    1 
ATOM   5699  H  HE2    . TYR A 1 570 ? 137.95318 158.56774 129.49839 1.000 173.92083 ? 567 TYR A HE2    1 
ATOM   5700  H  HH     . TYR A 1 570 ? 139.68859 159.98345 129.50375 1.000 173.92083 ? 567 TYR A HH     1 
ATOM   5701  N  N      . PRO A 1 571 ? 131.80919 160.40067 133.67805 1.000 176.01225 ? 568 PRO A N      1 
ATOM   5702  C  CA     . PRO A 1 571 ? 130.36887 160.41871 133.94499 1.000 176.01225 ? 568 PRO A CA     1 
ATOM   5703  C  C      . PRO A 1 571 ? 129.58828 159.89345 132.75440 1.000 176.01225 ? 568 PRO A C      1 
ATOM   5704  O  O      . PRO A 1 571 ? 130.16773 159.60944 131.69555 1.000 176.01225 ? 568 PRO A O      1 
ATOM   5705  C  CB     . PRO A 1 571 ? 130.07218 161.90420 134.20053 1.000 176.01225 ? 568 PRO A CB     1 
ATOM   5706  C  CG     . PRO A 1 571 ? 131.18425 162.63536 133.54246 1.000 176.01225 ? 568 PRO A CG     1 
ATOM   5707  C  CD     . PRO A 1 571 ? 132.38496 161.75560 133.68072 1.000 176.01225 ? 568 PRO A CD     1 
ATOM   5708  H  HA     . PRO A 1 571 ? 130.15919 159.89879 134.73658 1.000 176.01225 ? 568 PRO A HA     1 
ATOM   5709  H  HB2    . PRO A 1 571 ? 129.22097 162.14187 133.80055 1.000 176.01225 ? 568 PRO A HB2    1 
ATOM   5710  H  HB3    . PRO A 1 571 ? 130.06426 162.07704 135.15499 1.000 176.01225 ? 568 PRO A HB3    1 
ATOM   5711  H  HG2    . PRO A 1 571 ? 130.97108 162.77735 132.60682 1.000 176.01225 ? 568 PRO A HG2    1 
ATOM   5712  H  HG3    . PRO A 1 571 ? 131.32795 163.48255 133.99249 1.000 176.01225 ? 568 PRO A HG3    1 
ATOM   5713  H  HD2    . PRO A 1 571 ? 132.97934 161.87831 132.92507 1.000 176.01225 ? 568 PRO A HD2    1 
ATOM   5714  H  HD3    . PRO A 1 571 ? 132.83693 161.93007 134.52112 1.000 176.01225 ? 568 PRO A HD3    1 
ATOM   5715  N  N      . PRO A 1 572 ? 128.27159 159.74739 132.88711 1.000 173.76468 ? 569 PRO A N      1 
ATOM   5716  C  CA     . PRO A 1 572 ? 127.46914 159.25370 131.76343 1.000 173.76468 ? 569 PRO A CA     1 
ATOM   5717  C  C      . PRO A 1 572 ? 127.56360 160.17957 130.56120 1.000 173.76468 ? 569 PRO A C      1 
ATOM   5718  O  O      . PRO A 1 572 ? 127.80072 161.38215 130.69017 1.000 173.76468 ? 569 PRO A O      1 
ATOM   5719  C  CB     . PRO A 1 572 ? 126.04631 159.21732 132.33136 1.000 173.76468 ? 569 PRO A CB     1 
ATOM   5720  C  CG     . PRO A 1 572 ? 126.22424 159.14572 133.80626 1.000 173.76468 ? 569 PRO A CG     1 
ATOM   5721  C  CD     . PRO A 1 572 ? 127.46448 159.92782 134.10360 1.000 173.76468 ? 569 PRO A CD     1 
ATOM   5722  H  HA     . PRO A 1 572 ? 127.74412 158.35824 131.51150 1.000 173.76468 ? 569 PRO A HA     1 
ATOM   5723  H  HB2    . PRO A 1 572 ? 125.57862 160.02959 132.08533 1.000 173.76468 ? 569 PRO A HB2    1 
ATOM   5724  H  HB3    . PRO A 1 572 ? 125.57864 158.43413 132.00126 1.000 173.76468 ? 569 PRO A HB3    1 
ATOM   5725  H  HG2    . PRO A 1 572 ? 125.45705 159.54439 134.24597 1.000 173.76468 ? 569 PRO A HG2    1 
ATOM   5726  H  HG3    . PRO A 1 572 ? 126.33041 158.22028 134.07729 1.000 173.76468 ? 569 PRO A HG3    1 
ATOM   5727  H  HD2    . PRO A 1 572 ? 127.25213 160.86495 134.23093 1.000 173.76468 ? 569 PRO A HD2    1 
ATOM   5728  H  HD3    . PRO A 1 572 ? 127.92055 159.55656 134.87484 1.000 173.76468 ? 569 PRO A HD3    1 
ATOM   5729  N  N      . VAL A 1 573 ? 127.36748 159.59742 129.37611 1.000 172.85513 ? 570 VAL A N      1 
ATOM   5730  C  CA     . VAL A 1 573 ? 127.56631 160.33755 128.13006 1.000 172.85513 ? 570 VAL A CA     1 
ATOM   5731  C  C      . VAL A 1 573 ? 126.69636 161.58762 128.11094 1.000 172.85513 ? 570 VAL A C      1 
ATOM   5732  O  O      . VAL A 1 573 ? 127.16696 162.69541 127.82872 1.000 172.85513 ? 570 VAL A O      1 
ATOM   5733  C  CB     . VAL A 1 573 ? 127.26897 159.43797 126.91830 1.000 172.85513 ? 570 VAL A CB     1 
ATOM   5734  C  CG1    . VAL A 1 573 ? 127.41167 160.22273 125.62392 1.000 172.85513 ? 570 VAL A CG1    1 
ATOM   5735  C  CG2    . VAL A 1 573 ? 128.18623 158.22536 126.91693 1.000 172.85513 ? 570 VAL A CG2    1 
ATOM   5736  H  H      . VAL A 1 573 ? 127.12068 158.78103 129.26848 1.000 172.85513 ? 570 VAL A H      1 
ATOM   5737  H  HA     . VAL A 1 573 ? 128.49323 160.61799 128.07392 1.000 172.85513 ? 570 VAL A HA     1 
ATOM   5738  H  HB     . VAL A 1 573 ? 126.35391 159.12143 126.97721 1.000 172.85513 ? 570 VAL A HB     1 
ATOM   5739  H  HG11   . VAL A 1 573 ? 126.64977 160.81464 125.52471 1.000 172.85513 ? 570 VAL A HG11   1 
ATOM   5740  H  HG12   . VAL A 1 573 ? 127.44289 159.59944 124.88134 1.000 172.85513 ? 570 VAL A HG12   1 
ATOM   5741  H  HG13   . VAL A 1 573 ? 128.23265 160.73826 125.65606 1.000 172.85513 ? 570 VAL A HG13   1 
ATOM   5742  H  HG21   . VAL A 1 573 ? 128.03204 157.71473 126.10675 1.000 172.85513 ? 570 VAL A HG21   1 
ATOM   5743  H  HG22   . VAL A 1 573 ? 129.10768 158.52669 126.94768 1.000 172.85513 ? 570 VAL A HG22   1 
ATOM   5744  H  HG23   . VAL A 1 573 ? 127.99067 157.67880 127.69381 1.000 172.85513 ? 570 VAL A HG23   1 
ATOM   5745  N  N      . GLU A 1 574 ? 125.40938 161.42545 128.41639 1.000 180.07297 ? 571 GLU A N      1 
ATOM   5746  C  CA     . GLU A 1 574 ? 124.48776 162.55194 128.34436 1.000 180.07297 ? 571 GLU A CA     1 
ATOM   5747  C  C      . GLU A 1 574 ? 124.88174 163.68130 129.28489 1.000 180.07297 ? 571 GLU A C      1 
ATOM   5748  O  O      . GLU A 1 574 ? 124.61474 164.84837 128.97948 1.000 180.07297 ? 571 GLU A O      1 
ATOM   5749  C  CB     . GLU A 1 574 ? 123.06005 162.08953 128.65350 1.000 180.07297 ? 571 GLU A CB     1 
ATOM   5750  C  CG     . GLU A 1 574 ? 122.79260 161.69959 130.10947 1.000 180.07297 ? 571 GLU A CG     1 
ATOM   5751  C  CD     . GLU A 1 574 ? 123.46058 160.40044 130.51568 1.000 180.07297 ? 571 GLU A CD     1 
ATOM   5752  O  OE1    . GLU A 1 574 ? 124.34180 159.91990 129.77369 1.000 180.07297 ? 571 GLU A OE1    1 
ATOM   5753  O  OE2    . GLU A 1 574 ? 123.10232 159.85708 131.58152 1.000 180.07297 ? 571 GLU A OE2    1 
ATOM   5754  H  H      . GLU A 1 574 ? 125.05418 160.68224 128.65195 1.000 180.07297 ? 571 GLU A H      1 
ATOM   5755  H  HA     . GLU A 1 574 ? 124.49595 162.90396 127.44062 1.000 180.07297 ? 571 GLU A HA     1 
ATOM   5756  H  HB2    . GLU A 1 574 ? 122.45081 162.81087 128.43122 1.000 180.07297 ? 571 GLU A HB2    1 
ATOM   5757  H  HB3    . GLU A 1 574 ? 122.86096 161.31655 128.10234 1.000 180.07297 ? 571 GLU A HB3    1 
ATOM   5758  H  HG2    . GLU A 1 574 ? 123.11339 162.39803 130.69979 1.000 180.07297 ? 571 GLU A HG2    1 
ATOM   5759  H  HG3    . GLU A 1 574 ? 121.83665 161.58685 130.22883 1.000 180.07297 ? 571 GLU A HG3    1 
ATOM   5760  N  N      . GLU A 1 575 ? 125.51175 163.36635 130.41721 1.000 178.22816 ? 572 GLU A N      1 
ATOM   5761  C  CA     . GLU A 1 575 ? 125.87425 164.41165 131.36667 1.000 178.22816 ? 572 GLU A CA     1 
ATOM   5762  C  C      . GLU A 1 575 ? 126.99788 165.28973 130.83436 1.000 178.22816 ? 572 GLU A C      1 
ATOM   5763  O  O      . GLU A 1 575 ? 127.05057 166.48385 131.14943 1.000 178.22816 ? 572 GLU A O      1 
ATOM   5764  C  CB     . GLU A 1 575 ? 126.27729 163.78888 132.70136 1.000 178.22816 ? 572 GLU A CB     1 
ATOM   5765  C  CG     . GLU A 1 575 ? 126.65107 164.80574 133.76355 1.000 178.22816 ? 572 GLU A CG     1 
ATOM   5766  C  CD     . GLU A 1 575 ? 126.85809 164.17539 135.12469 1.000 178.22816 ? 572 GLU A CD     1 
ATOM   5767  O  OE1    . GLU A 1 575 ? 126.62846 162.95530 135.25724 1.000 178.22816 ? 572 GLU A OE1    1 
ATOM   5768  O  OE2    . GLU A 1 575 ? 127.24928 164.90042 136.06323 1.000 178.22816 ? 572 GLU A OE2    1 
ATOM   5769  H  H      . GLU A 1 575 ? 125.73708 162.57060 130.65289 1.000 178.22816 ? 572 GLU A H      1 
ATOM   5770  H  HA     . GLU A 1 575 ? 125.10178 164.97726 131.52239 1.000 178.22816 ? 572 GLU A HA     1 
ATOM   5771  H  HB2    . GLU A 1 575 ? 125.53332 163.26598 133.03900 1.000 178.22816 ? 572 GLU A HB2    1 
ATOM   5772  H  HB3    . GLU A 1 575 ? 127.04508 163.21361 132.55799 1.000 178.22816 ? 572 GLU A HB3    1 
ATOM   5773  H  HG2    . GLU A 1 575 ? 127.47839 165.24294 133.50837 1.000 178.22816 ? 572 GLU A HG2    1 
ATOM   5774  H  HG3    . GLU A 1 575 ? 125.93888 165.45965 133.84011 1.000 178.22816 ? 572 GLU A HG3    1 
ATOM   5775  N  N      . ILE A 1 576 ? 127.90196 164.72294 130.03417 1.000 169.70247 ? 573 ILE A N      1 
ATOM   5776  C  CA     . ILE A 1 576 ? 129.01108 165.50654 129.50131 1.000 169.70247 ? 573 ILE A CA     1 
ATOM   5777  C  C      . ILE A 1 576 ? 128.49236 166.62415 128.60760 1.000 169.70247 ? 573 ILE A C      1 
ATOM   5778  O  O      . ILE A 1 576 ? 128.95975 167.76619 128.68302 1.000 169.70247 ? 573 ILE A O      1 
ATOM   5779  C  CB     . ILE A 1 576 ? 129.99433 164.59427 128.74664 1.000 169.70247 ? 573 ILE A CB     1 
ATOM   5780  C  CG1    . ILE A 1 576 ? 130.57288 163.53951 129.69202 1.000 169.70247 ? 573 ILE A CG1    1 
ATOM   5781  C  CG2    . ILE A 1 576 ? 131.10859 165.42290 128.12500 1.000 169.70247 ? 573 ILE A CG2    1 
ATOM   5782  C  CD1    . ILE A 1 576 ? 131.40853 162.48582 128.99879 1.000 169.70247 ? 573 ILE A CD1    1 
ATOM   5783  H  H      . ILE A 1 576 ? 127.89448 163.89875 129.78887 1.000 169.70247 ? 573 ILE A H      1 
ATOM   5784  H  HA     . ILE A 1 576 ? 129.49043 165.91355 130.23992 1.000 169.70247 ? 573 ILE A HA     1 
ATOM   5785  H  HB     . ILE A 1 576 ? 129.51280 164.14128 128.03683 1.000 169.70247 ? 573 ILE A HB     1 
ATOM   5786  H  HG12   . ILE A 1 576 ? 131.13803 163.98194 130.34461 1.000 169.70247 ? 573 ILE A HG12   1 
ATOM   5787  H  HG13   . ILE A 1 576 ? 129.84478 163.08512 130.14344 1.000 169.70247 ? 573 ILE A HG13   1 
ATOM   5788  H  HG21   . ILE A 1 576 ? 131.79488 164.83173 127.78008 1.000 169.70247 ? 573 ILE A HG21   1 
ATOM   5789  H  HG22   . ILE A 1 576 ? 131.48451 166.00344 128.80506 1.000 169.70247 ? 573 ILE A HG22   1 
ATOM   5790  H  HG23   . ILE A 1 576 ? 130.74448 165.95534 127.40089 1.000 169.70247 ? 573 ILE A HG23   1 
ATOM   5791  H  HD11   . ILE A 1 576 ? 131.55301 161.74632 129.60977 1.000 169.70247 ? 573 ILE A HD11   1 
ATOM   5792  H  HD12   . ILE A 1 576 ? 130.93471 162.17613 128.21105 1.000 169.70247 ? 573 ILE A HD12   1 
ATOM   5793  H  HD13   . ILE A 1 576 ? 132.25958 162.87343 128.74194 1.000 169.70247 ? 573 ILE A HD13   1 
ATOM   5794  N  N      . VAL A 1 577 ? 127.52003 166.31683 127.74962 1.000 166.37288 ? 574 VAL A N      1 
ATOM   5795  C  CA     . VAL A 1 577 ? 127.03196 167.30744 126.79728 1.000 166.37288 ? 574 VAL A CA     1 
ATOM   5796  C  C      . VAL A 1 577 ? 126.36257 168.46720 127.52234 1.000 166.37288 ? 574 VAL A C      1 
ATOM   5797  O  O      . VAL A 1 577 ? 126.51410 169.63075 127.13302 1.000 166.37288 ? 574 VAL A O      1 
ATOM   5798  C  CB     . VAL A 1 577 ? 126.07506 166.64540 125.79051 1.000 166.37288 ? 574 VAL A CB     1 
ATOM   5799  C  CG1    . VAL A 1 577 ? 125.56897 167.66906 124.78773 1.000 166.37288 ? 574 VAL A CG1    1 
ATOM   5800  C  CG2    . VAL A 1 577 ? 126.76568 165.49200 125.08115 1.000 166.37288 ? 574 VAL A CG2    1 
ATOM   5801  H  H      . VAL A 1 577 ? 127.13050 165.55176 127.70208 1.000 166.37288 ? 574 VAL A H      1 
ATOM   5802  H  HA     . VAL A 1 577 ? 127.78601 167.66276 126.30122 1.000 166.37288 ? 574 VAL A HA     1 
ATOM   5803  H  HB     . VAL A 1 577 ? 125.30985 166.28897 126.26830 1.000 166.37288 ? 574 VAL A HB     1 
ATOM   5804  H  HG11   . VAL A 1 577 ? 124.94345 168.26501 125.22857 1.000 166.37288 ? 574 VAL A HG11   1 
ATOM   5805  H  HG12   . VAL A 1 577 ? 125.12480 167.20413 124.06154 1.000 166.37288 ? 574 VAL A HG12   1 
ATOM   5806  H  HG13   . VAL A 1 577 ? 126.32305 168.17315 124.44390 1.000 166.37288 ? 574 VAL A HG13   1 
ATOM   5807  H  HG21   . VAL A 1 577 ? 127.59337 165.81285 124.69017 1.000 166.37288 ? 574 VAL A HG21   1 
ATOM   5808  H  HG22   . VAL A 1 577 ? 126.18054 165.15424 124.38512 1.000 166.37288 ? 574 VAL A HG22   1 
ATOM   5809  H  HG23   . VAL A 1 577 ? 126.95361 164.79010 125.72353 1.000 166.37288 ? 574 VAL A HG23   1 
ATOM   5810  N  N      . GLY A 1 578 ? 125.61579 168.17438 128.58634 1.000 169.40625 ? 575 GLY A N      1 
ATOM   5811  C  CA     . GLY A 1 578 ? 124.79764 169.19220 129.22028 1.000 169.40625 ? 575 GLY A CA     1 
ATOM   5812  C  C      . GLY A 1 578 ? 125.57754 170.23146 129.99714 1.000 169.40625 ? 575 GLY A C      1 
ATOM   5813  O  O      . GLY A 1 578 ? 125.02180 171.28112 130.33614 1.000 169.40625 ? 575 GLY A O      1 
ATOM   5814  H  H      . GLY A 1 578 ? 125.56918 167.39863 128.95459 1.000 169.40625 ? 575 GLY A H      1 
ATOM   5815  H  HA2    . GLY A 1 578 ? 124.27841 169.64998 128.54085 1.000 169.40625 ? 575 GLY A HA2    1 
ATOM   5816  H  HA3    . GLY A 1 578 ? 124.17982 168.76273 129.83257 1.000 169.40625 ? 575 GLY A HA3    1 
ATOM   5817  N  N      . GLN A 1 579 ? 126.85001 169.97167 130.28840 1.000 171.97873 ? 576 GLN A N      1 
ATOM   5818  C  CA     . GLN A 1 579 ? 127.61375 170.85011 131.16369 1.000 171.97873 ? 576 GLN A CA     1 
ATOM   5819  C  C      . GLN A 1 579 ? 128.41913 171.90854 130.42180 1.000 171.97873 ? 576 GLN A C      1 
ATOM   5820  O  O      . GLN A 1 579 ? 128.72293 172.95241 131.00959 1.000 171.97873 ? 576 GLN A O      1 
ATOM   5821  C  CB     . GLN A 1 579 ? 128.55815 170.02126 132.03695 1.000 171.97873 ? 576 GLN A CB     1 
ATOM   5822  C  CG     . GLN A 1 579 ? 127.83900 169.15668 133.05431 1.000 171.97873 ? 576 GLN A CG     1 
ATOM   5823  C  CD     . GLN A 1 579 ? 128.79226 168.39150 133.94669 1.000 171.97873 ? 576 GLN A CD     1 
ATOM   5824  O  OE1    . GLN A 1 579 ? 129.83125 167.91035 133.49714 1.000 171.97873 ? 576 GLN A OE1    1 
ATOM   5825  N  NE2    . GLN A 1 579 ? 128.44601 168.28072 135.22300 1.000 171.97873 ? 576 GLN A NE2    1 
ATOM   5826  H  H      . GLN A 1 579 ? 127.29143 169.29558 129.99264 1.000 171.97873 ? 576 GLN A H      1 
ATOM   5827  H  HA     . GLN A 1 579 ? 126.99897 171.31155 131.75539 1.000 171.97873 ? 576 GLN A HA     1 
ATOM   5828  H  HB2    . GLN A 1 579 ? 129.08139 169.43727 131.46593 1.000 171.97873 ? 576 GLN A HB2    1 
ATOM   5829  H  HB3    . GLN A 1 579 ? 129.14625 170.62203 132.52025 1.000 171.97873 ? 576 GLN A HB3    1 
ATOM   5830  H  HG2    . GLN A 1 579 ? 127.28969 169.72365 133.61795 1.000 171.97873 ? 576 GLN A HG2    1 
ATOM   5831  H  HG3    . GLN A 1 579 ? 127.28332 168.51427 132.58649 1.000 171.97873 ? 576 GLN A HG3    1 
ATOM   5832  H  HE21   . GLN A 1 579 ? 127.71207 168.63214 135.50134 1.000 171.97873 ? 576 GLN A HE21   1 
ATOM   5833  H  HE22   . GLN A 1 579 ? 128.95441 167.85593 135.77126 1.000 171.97873 ? 576 GLN A HE22   1 
ATOM   5834  N  N      . CYS A 1 580 ? 128.77495 171.67608 129.16076 1.000 168.70463 ? 577 CYS A N      1 
ATOM   5835  C  CA     . CYS A 1 580 ? 129.60713 172.60387 128.40533 1.000 168.70463 ? 577 CYS A CA     1 
ATOM   5836  C  C      . CYS A 1 580 ? 128.83085 173.14409 127.21633 1.000 168.70463 ? 577 CYS A C      1 
ATOM   5837  O  O      . CYS A 1 580 ? 128.30231 172.37060 126.41211 1.000 168.70463 ? 577 CYS A O      1 
ATOM   5838  C  CB     . CYS A 1 580 ? 130.88999 171.92793 127.92216 1.000 168.70463 ? 577 CYS A CB     1 
ATOM   5839  S  SG     . CYS A 1 580 ? 131.80970 172.90480 126.71486 1.000 168.70463 ? 577 CYS A SG     1 
ATOM   5840  H  H      . CYS A 1 580 ? 128.54326 170.97725 128.71604 1.000 168.70463 ? 577 CYS A H      1 
ATOM   5841  H  HA     . CYS A 1 580 ? 129.85458 173.35201 128.97033 1.000 168.70463 ? 577 CYS A HA     1 
ATOM   5842  H  HB2    . CYS A 1 580 ? 131.46785 171.78072 128.68675 1.000 168.70463 ? 577 CYS A HB2    1 
ATOM   5843  H  HB3    . CYS A 1 580 ? 130.66314 171.07920 127.51069 1.000 168.70463 ? 577 CYS A HB3    1 
ATOM   5844  H  HG     . CYS A 1 580 ? 132.80310 172.31094 126.39819 1.000 168.70463 ? 577 CYS A HG     1 
ATOM   5845  N  N      . GLY A 1 581 ? 128.77481 174.46774 127.10242 1.000 164.49844 ? 578 GLY A N      1 
ATOM   5846  C  CA     . GLY A 1 581 ? 128.07996 175.10085 126.00046 1.000 164.49844 ? 578 GLY A CA     1 
ATOM   5847  C  C      . GLY A 1 581 ? 128.71556 174.81817 124.65582 1.000 164.49844 ? 578 GLY A C      1 
ATOM   5848  O  O      . GLY A 1 581 ? 128.02023 174.48990 123.68828 1.000 164.49844 ? 578 GLY A O      1 
ATOM   5849  H  H      . GLY A 1 581 ? 129.13480 175.01953 127.65541 1.000 164.49844 ? 578 GLY A H      1 
ATOM   5850  H  HA2    . GLY A 1 581 ? 127.16384 174.78294 125.97671 1.000 164.49844 ? 578 GLY A HA2    1 
ATOM   5851  H  HA3    . GLY A 1 581 ? 128.06638 176.06098 126.13770 1.000 164.49844 ? 578 GLY A HA3    1 
ATOM   5852  N  N      . LYS A 1 582 ? 130.04161 174.94319 124.58000 1.000 155.58839 ? 579 LYS A N      1 
ATOM   5853  C  CA     . LYS A 1 582 ? 130.72748 174.70715 123.31465 1.000 155.58839 ? 579 LYS A CA     1 
ATOM   5854  C  C      . LYS A 1 582 ? 130.53704 173.26950 122.85509 1.000 155.58839 ? 579 LYS A C      1 
ATOM   5855  O  O      . LYS A 1 582 ? 130.37768 173.00402 121.65898 1.000 155.58839 ? 579 LYS A O      1 
ATOM   5856  C  CB     . LYS A 1 582 ? 132.21340 175.04148 123.44347 1.000 155.58839 ? 579 LYS A CB     1 
ATOM   5857  C  CG     . LYS A 1 582 ? 132.50582 176.53045 123.41152 1.000 155.58839 ? 579 LYS A CG     1 
ATOM   5858  C  CD     . LYS A 1 582 ? 133.95134 176.82157 123.04172 1.000 155.58839 ? 579 LYS A CD     1 
ATOM   5859  C  CE     . LYS A 1 582 ? 134.91476 176.33024 124.10399 1.000 155.58839 ? 579 LYS A CE     1 
ATOM   5860  N  NZ     . LYS A 1 582 ? 136.31745 176.72184 123.80094 1.000 155.58839 ? 579 LYS A NZ     1 
ATOM   5861  H  H      . LYS A 1 582 ? 130.55610 175.15914 125.23436 1.000 155.58839 ? 579 LYS A H      1 
ATOM   5862  H  HA     . LYS A 1 582 ? 130.34727 175.28854 122.63776 1.000 155.58839 ? 579 LYS A HA     1 
ATOM   5863  H  HB2    . LYS A 1 582 ? 132.54014 174.69212 124.28727 1.000 155.58839 ? 579 LYS A HB2    1 
ATOM   5864  H  HB3    . LYS A 1 582 ? 132.69213 174.62800 122.70809 1.000 155.58839 ? 579 LYS A HB3    1 
ATOM   5865  H  HG2    . LYS A 1 582 ? 131.93441 176.95285 122.75131 1.000 155.58839 ? 579 LYS A HG2    1 
ATOM   5866  H  HG3    . LYS A 1 582 ? 132.33654 176.90648 124.28953 1.000 155.58839 ? 579 LYS A HG3    1 
ATOM   5867  H  HD2    . LYS A 1 582 ? 134.16436 176.37408 122.20787 1.000 155.58839 ? 579 LYS A HD2    1 
ATOM   5868  H  HD3    . LYS A 1 582 ? 134.06892 177.77978 122.94660 1.000 155.58839 ? 579 LYS A HD3    1 
ATOM   5869  H  HE2    . LYS A 1 582 ? 134.67061 176.71638 124.95969 1.000 155.58839 ? 579 LYS A HE2    1 
ATOM   5870  H  HE3    . LYS A 1 582 ? 134.87448 175.36231 124.14921 1.000 155.58839 ? 579 LYS A HE3    1 
ATOM   5871  H  HZ1    . LYS A 1 582 ? 136.86488 176.39819 124.42375 1.000 155.58839 ? 579 LYS A HZ1    1 
ATOM   5872  H  HZ2    . LYS A 1 582 ? 136.55888 176.39835 123.00774 1.000 155.58839 ? 579 LYS A HZ2    1 
ATOM   5873  H  HZ3    . LYS A 1 582 ? 136.38923 177.60879 123.78555 1.000 155.58839 ? 579 LYS A HZ3    1 
ATOM   5874  N  N      . PHE A 1 583 ? 130.56137 172.32180 123.79213 1.000 155.42592 ? 580 PHE A N      1 
ATOM   5875  C  CA     . PHE A 1 583 ? 130.32163 170.93332 123.42063 1.000 155.42592 ? 580 PHE A CA     1 
ATOM   5876  C  C      . PHE A 1 583 ? 128.91225 170.75431 122.87349 1.000 155.42592 ? 580 PHE A C      1 
ATOM   5877  O  O      . PHE A 1 583 ? 128.70323 170.01776 121.90335 1.000 155.42592 ? 580 PHE A O      1 
ATOM   5878  C  CB     . PHE A 1 583 ? 130.55375 170.01826 124.61936 1.000 155.42592 ? 580 PHE A CB     1 
ATOM   5879  C  CG     . PHE A 1 583 ? 131.14798 168.69194 124.25420 1.000 155.42592 ? 580 PHE A CG     1 
ATOM   5880  C  CD1    . PHE A 1 583 ? 130.44736 167.79962 123.46443 1.000 155.42592 ? 580 PHE A CD1    1 
ATOM   5881  C  CD2    . PHE A 1 583 ? 132.40809 168.33758 124.69944 1.000 155.42592 ? 580 PHE A CD2    1 
ATOM   5882  C  CE1    . PHE A 1 583 ? 130.99247 166.58024 123.12546 1.000 155.42592 ? 580 PHE A CE1    1 
ATOM   5883  C  CE2    . PHE A 1 583 ? 132.95635 167.11913 124.36395 1.000 155.42592 ? 580 PHE A CE2    1 
ATOM   5884  C  CZ     . PHE A 1 583 ? 132.24759 166.23997 123.57610 1.000 155.42592 ? 580 PHE A CZ     1 
ATOM   5885  H  H      . PHE A 1 583 ? 130.71072 172.45378 124.62858 1.000 155.42592 ? 580 PHE A H      1 
ATOM   5886  H  HA     . PHE A 1 583 ? 130.94772 170.68024 122.72424 1.000 155.42592 ? 580 PHE A HA     1 
ATOM   5887  H  HB2    . PHE A 1 583 ? 131.16263 170.45606 125.23446 1.000 155.42592 ? 580 PHE A HB2    1 
ATOM   5888  H  HB3    . PHE A 1 583 ? 129.70415 169.85404 125.05755 1.000 155.42592 ? 580 PHE A HB3    1 
ATOM   5889  H  HD1    . PHE A 1 583 ? 129.59900 168.02498 123.15704 1.000 155.42592 ? 580 PHE A HD1    1 
ATOM   5890  H  HD2    . PHE A 1 583 ? 132.89132 168.92788 125.23152 1.000 155.42592 ? 580 PHE A HD2    1 
ATOM   5891  H  HE1    . PHE A 1 583 ? 130.51240 165.98697 122.59392 1.000 155.42592 ? 580 PHE A HE1    1 
ATOM   5892  H  HE2    . PHE A 1 583 ? 133.80474 166.89044 124.66880 1.000 155.42592 ? 580 PHE A HE2    1 
ATOM   5893  H  HZ     . PHE A 1 583 ? 132.61644 165.41710 123.34910 1.000 155.42592 ? 580 PHE A HZ     1 
ATOM   5894  N  N      . ARG A 1 584 ? 127.93023 171.41942 123.48455 1.000 163.73221 ? 581 ARG A N      1 
ATOM   5895  C  CA     . ARG A 1 584 ? 126.56642 171.35582 122.97066 1.000 163.73221 ? 581 ARG A CA     1 
ATOM   5896  C  C      . ARG A 1 584 ? 126.49377 171.90261 121.55188 1.000 163.73221 ? 581 ARG A C      1 
ATOM   5897  O  O      . ARG A 1 584 ? 125.85240 171.30747 120.67645 1.000 163.73221 ? 581 ARG A O      1 
ATOM   5898  C  CB     . ARG A 1 584 ? 125.62972 172.13965 123.88907 1.000 163.73221 ? 581 ARG A CB     1 
ATOM   5899  C  CG     . ARG A 1 584 ? 124.15152 171.97282 123.57604 1.000 163.73221 ? 581 ARG A CG     1 
ATOM   5900  C  CD     . ARG A 1 584 ? 123.36812 173.22904 123.92461 1.000 163.73221 ? 581 ARG A CD     1 
ATOM   5901  N  NE     . ARG A 1 584 ? 123.74347 173.77287 125.22465 1.000 163.73221 ? 581 ARG A NE     1 
ATOM   5902  C  CZ     . ARG A 1 584 ? 123.23374 173.37770 126.38341 1.000 163.73221 ? 581 ARG A CZ     1 
ATOM   5903  N  NH1    . ARG A 1 584 ? 122.32417 172.41926 126.44955 1.000 163.73221 ? 581 ARG A NH1    1 
ATOM   5904  N  NH2    . ARG A 1 584 ? 123.64857 173.95838 127.50557 1.000 163.73221 ? 581 ARG A NH2    1 
ATOM   5905  H  H      . ARG A 1 584 ? 128.02723 171.90607 124.18686 1.000 163.73221 ? 581 ARG A H      1 
ATOM   5906  H  HA     . ARG A 1 584 ? 126.27316 170.43134 122.95555 1.000 163.73221 ? 581 ARG A HA     1 
ATOM   5907  H  HB2    . ARG A 1 584 ? 125.77205 171.84498 124.80221 1.000 163.73221 ? 581 ARG A HB2    1 
ATOM   5908  H  HB3    . ARG A 1 584 ? 125.84195 173.08315 123.81367 1.000 163.73221 ? 581 ARG A HB3    1 
ATOM   5909  H  HG2    . ARG A 1 584 ? 124.03600 171.79608 122.62965 1.000 163.73221 ? 581 ARG A HG2    1 
ATOM   5910  H  HG3    . ARG A 1 584 ? 123.79444 171.23879 124.10025 1.000 163.73221 ? 581 ARG A HG3    1 
ATOM   5911  H  HD2    . ARG A 1 584 ? 123.54638 173.90712 123.25439 1.000 163.73221 ? 581 ARG A HD2    1 
ATOM   5912  H  HD3    . ARG A 1 584 ? 122.42104 173.02099 123.94157 1.000 163.73221 ? 581 ARG A HD3    1 
ATOM   5913  H  HE     . ARG A 1 584 ? 124.31354 174.41665 125.23809 1.000 163.73221 ? 581 ARG A HE     1 
ATOM   5914  H  HH11   . ARG A 1 584 ? 122.04684 172.03466 125.73252 1.000 163.73221 ? 581 ARG A HH11   1 
ATOM   5915  H  HH12   . ARG A 1 584 ? 122.00905 172.18000 127.21309 1.000 163.73221 ? 581 ARG A HH12   1 
ATOM   5916  H  HH21   . ARG A 1 584 ? 124.23966 174.58221 127.47357 1.000 163.73221 ? 581 ARG A HH21   1 
ATOM   5917  H  HH22   . ARG A 1 584 ? 123.32582 173.71020 128.26302 1.000 163.73221 ? 581 ARG A HH22   1 
ATOM   5918  N  N      . LEU A 1 585 ? 127.14381 173.04070 121.30707 1.000 154.41664 ? 582 LEU A N      1 
ATOM   5919  C  CA     . LEU A 1 585 ? 127.12767 173.62110 119.96975 1.000 154.41664 ? 582 LEU A CA     1 
ATOM   5920  C  C      . LEU A 1 585 ? 127.79163 172.69279 118.96251 1.000 154.41664 ? 582 LEU A C      1 
ATOM   5921  O  O      . LEU A 1 585 ? 127.29679 172.52105 117.84252 1.000 154.41664 ? 582 LEU A O      1 
ATOM   5922  C  CB     . LEU A 1 585 ? 127.82027 174.98220 119.98447 1.000 154.41664 ? 582 LEU A CB     1 
ATOM   5923  C  CG     . LEU A 1 585 ? 127.97677 175.66658 118.62739 1.000 154.41664 ? 582 LEU A CG     1 
ATOM   5924  C  CD1    . LEU A 1 585 ? 126.64554 175.74953 117.90752 1.000 154.41664 ? 582 LEU A CD1    1 
ATOM   5925  C  CD2    . LEU A 1 585 ? 128.56832 177.04977 118.80629 1.000 154.41664 ? 582 LEU A CD2    1 
ATOM   5926  H  H      . LEU A 1 585 ? 127.59383 173.48743 121.88797 1.000 154.41664 ? 582 LEU A H      1 
ATOM   5927  H  HA     . LEU A 1 585 ? 126.20654 173.75278 119.69617 1.000 154.41664 ? 582 LEU A HA     1 
ATOM   5928  H  HB2    . LEU A 1 585 ? 127.30824 175.57930 120.55193 1.000 154.41664 ? 582 LEU A HB2    1 
ATOM   5929  H  HB3    . LEU A 1 585 ? 128.70927 174.86846 120.35561 1.000 154.41664 ? 582 LEU A HB3    1 
ATOM   5930  H  HG     . LEU A 1 585 ? 128.58567 175.14931 118.07736 1.000 154.41664 ? 582 LEU A HG     1 
ATOM   5931  H  HD11   . LEU A 1 585 ? 126.37163 174.85787 117.64191 1.000 154.41664 ? 582 LEU A HD11   1 
ATOM   5932  H  HD12   . LEU A 1 585 ? 126.74659 176.31108 117.12303 1.000 154.41664 ? 582 LEU A HD12   1 
ATOM   5933  H  HD13   . LEU A 1 585 ? 125.98712 176.13509 118.50652 1.000 154.41664 ? 582 LEU A HD13   1 
ATOM   5934  H  HD21   . LEU A 1 585 ? 127.97648 177.57530 119.36707 1.000 154.41664 ? 582 LEU A HD21   1 
ATOM   5935  H  HD22   . LEU A 1 585 ? 129.43844 176.96892 119.22721 1.000 154.41664 ? 582 LEU A HD22   1 
ATOM   5936  H  HD23   . LEU A 1 585 ? 128.65900 177.46912 117.93637 1.000 154.41664 ? 582 LEU A HD23   1 
ATOM   5937  N  N      . LEU A 1 586 ? 128.91918 172.09024 119.34051 1.000 150.70555 ? 583 LEU A N      1 
ATOM   5938  C  CA     . LEU A 1 586 ? 129.60244 171.17062 118.43859 1.000 150.70555 ? 583 LEU A CA     1 
ATOM   5939  C  C      . LEU A 1 586 ? 128.73218 169.96047 118.13157 1.000 150.70555 ? 583 LEU A C      1 
ATOM   5940  O  O      . LEU A 1 586 ? 128.68151 169.49473 116.98660 1.000 150.70555 ? 583 LEU A O      1 
ATOM   5941  C  CB     . LEU A 1 586 ? 130.93317 170.73477 119.05006 1.000 150.70555 ? 583 LEU A CB     1 
ATOM   5942  C  CG     . LEU A 1 586 ? 131.75947 169.74481 118.22896 1.000 150.70555 ? 583 LEU A CG     1 
ATOM   5943  C  CD1    . LEU A 1 586 ? 132.12082 170.33765 116.88051 1.000 150.70555 ? 583 LEU A CD1    1 
ATOM   5944  C  CD2    . LEU A 1 586 ? 133.01067 169.34278 118.98626 1.000 150.70555 ? 583 LEU A CD2    1 
ATOM   5945  H  H      . LEU A 1 586 ? 129.30271 172.19656 120.10295 1.000 150.70555 ? 583 LEU A H      1 
ATOM   5946  H  HA     . LEU A 1 586 ? 129.78914 171.62796 117.60401 1.000 150.70555 ? 583 LEU A HA     1 
ATOM   5947  H  HB2    . LEU A 1 586 ? 131.48011 171.52489 119.18302 1.000 150.70555 ? 583 LEU A HB2    1 
ATOM   5948  H  HB3    . LEU A 1 586 ? 130.75382 170.32039 119.90870 1.000 150.70555 ? 583 LEU A HB3    1 
ATOM   5949  H  HG     . LEU A 1 586 ? 131.23507 168.94364 118.07462 1.000 150.70555 ? 583 LEU A HG     1 
ATOM   5950  H  HD11   . LEU A 1 586 ? 132.72837 169.73454 116.42434 1.000 150.70555 ? 583 LEU A HD11   1 
ATOM   5951  H  HD12   . LEU A 1 586 ? 131.31286 170.45088 116.35611 1.000 150.70555 ? 583 LEU A HD12   1 
ATOM   5952  H  HD13   . LEU A 1 586 ? 132.55029 171.19639 117.01849 1.000 150.70555 ? 583 LEU A HD13   1 
ATOM   5953  H  HD21   . LEU A 1 586 ? 132.75314 168.93134 119.82609 1.000 150.70555 ? 583 LEU A HD21   1 
ATOM   5954  H  HD22   . LEU A 1 586 ? 133.54447 170.13480 119.15515 1.000 150.70555 ? 583 LEU A HD22   1 
ATOM   5955  H  HD23   . LEU A 1 586 ? 133.51490 168.71175 118.44927 1.000 150.70555 ? 583 LEU A HD23   1 
ATOM   5956  N  N      . GLU A 1 587 ? 128.05044 169.42753 119.14643 1.000 157.82418 ? 584 GLU A N      1 
ATOM   5957  C  CA     . GLU A 1 587 ? 127.15674 168.29931 118.91847 1.000 157.82418 ? 584 GLU A CA     1 
ATOM   5958  C  C      . GLU A 1 587 ? 126.02818 168.68168 117.97337 1.000 157.82418 ? 584 GLU A C      1 
ATOM   5959  O  O      . GLU A 1 587 ? 125.67599 167.91093 117.07346 1.000 157.82418 ? 584 GLU A O      1 
ATOM   5960  C  CB     . GLU A 1 587 ? 126.59674 167.79851 120.24910 1.000 157.82418 ? 584 GLU A CB     1 
ATOM   5961  C  CG     . GLU A 1 587 ? 125.46328 166.79659 120.10912 1.000 157.82418 ? 584 GLU A CG     1 
ATOM   5962  C  CD     . GLU A 1 587 ? 125.81727 165.63924 119.19880 1.000 157.82418 ? 584 GLU A CD     1 
ATOM   5963  O  OE1    . GLU A 1 587 ? 127.02131 165.34628 119.04654 1.000 157.82418 ? 584 GLU A OE1    1 
ATOM   5964  O  OE2    . GLU A 1 587 ? 124.89079 165.02330 118.63208 1.000 157.82418 ? 584 GLU A OE2    1 
ATOM   5965  H  H      . GLU A 1 587 ? 128.08998 169.69609 119.96245 1.000 157.82418 ? 584 GLU A H      1 
ATOM   5966  H  HA     . GLU A 1 587 ? 127.66071 167.57874 118.50997 1.000 157.82418 ? 584 GLU A HA     1 
ATOM   5967  H  HB2    . GLU A 1 587 ? 127.31073 167.36952 120.74621 1.000 157.82418 ? 584 GLU A HB2    1 
ATOM   5968  H  HB3    . GLU A 1 587 ? 126.25916 168.55754 120.74994 1.000 157.82418 ? 584 GLU A HB3    1 
ATOM   5969  H  HG2    . GLU A 1 587 ? 125.25751 166.43327 120.98479 1.000 157.82418 ? 584 GLU A HG2    1 
ATOM   5970  H  HG3    . GLU A 1 587 ? 124.68156 167.24081 119.74584 1.000 157.82418 ? 584 GLU A HG3    1 
ATOM   5971  N  N      . ARG A 1 588 ? 125.44960 169.86863 118.15938 1.000 158.42310 ? 585 ARG A N      1 
ATOM   5972  C  CA     . ARG A 1 588 ? 124.41636 170.32810 117.24098 1.000 158.42310 ? 585 ARG A CA     1 
ATOM   5973  C  C      . ARG A 1 588 ? 124.94156 170.46020 115.82121 1.000 158.42310 ? 585 ARG A C      1 
ATOM   5974  O  O      . ARG A 1 588 ? 124.25320 170.06441 114.87487 1.000 158.42310 ? 585 ARG A O      1 
ATOM   5975  C  CB     . ARG A 1 588 ? 123.85552 171.67369 117.70091 1.000 158.42310 ? 585 ARG A CB     1 
ATOM   5976  C  CG     . ARG A 1 588 ? 122.99544 171.60426 118.94762 1.000 158.42310 ? 585 ARG A CG     1 
ATOM   5977  C  CD     . ARG A 1 588 ? 122.60483 172.99538 119.41847 1.000 158.42310 ? 585 ARG A CD     1 
ATOM   5978  N  NE     . ARG A 1 588 ? 121.96174 173.77175 118.36522 1.000 158.42310 ? 585 ARG A NE     1 
ATOM   5979  C  CZ     . ARG A 1 588 ? 121.59650 175.04089 118.48558 1.000 158.42310 ? 585 ARG A CZ     1 
ATOM   5980  N  NH1    . ARG A 1 588 ? 121.79644 175.71588 119.60576 1.000 158.42310 ? 585 ARG A NH1    1 
ATOM   5981  N  NH2    . ARG A 1 588 ? 121.01629 175.64924 117.45531 1.000 158.42310 ? 585 ARG A NH2    1 
ATOM   5982  H  H      . ARG A 1 588 ? 125.63377 170.41441 118.79786 1.000 158.42310 ? 585 ARG A H      1 
ATOM   5983  H  HA     . ARG A 1 588 ? 123.69008 169.68506 117.23431 1.000 158.42310 ? 585 ARG A HA     1 
ATOM   5984  H  HB2    . ARG A 1 588 ? 124.59644 172.27098 117.88752 1.000 158.42310 ? 585 ARG A HB2    1 
ATOM   5985  H  HB3    . ARG A 1 588 ? 123.31128 172.04060 116.98692 1.000 158.42310 ? 585 ARG A HB3    1 
ATOM   5986  H  HG2    . ARG A 1 588 ? 122.18500 171.10844 118.75188 1.000 158.42310 ? 585 ARG A HG2    1 
ATOM   5987  H  HG3    . ARG A 1 588 ? 123.49341 171.16970 119.65768 1.000 158.42310 ? 585 ARG A HG3    1 
ATOM   5988  H  HD2    . ARG A 1 588 ? 121.98319 172.91770 120.15905 1.000 158.42310 ? 585 ARG A HD2    1 
ATOM   5989  H  HD3    . ARG A 1 588 ? 123.40184 173.47084 119.70055 1.000 158.42310 ? 585 ARG A HD3    1 
ATOM   5990  H  HE     . ARG A 1 588 ? 121.72895 173.35646 117.64911 1.000 158.42310 ? 585 ARG A HE     1 
ATOM   5991  H  HH11   . ARG A 1 588 ? 122.17063 175.33506 120.27955 1.000 158.42310 ? 585 ARG A HH11   1 
ATOM   5992  H  HH12   . ARG A 1 588 ? 121.55107 176.53856 119.65999 1.000 158.42310 ? 585 ARG A HH12   1 
ATOM   5993  H  HH21   . ARG A 1 588 ? 120.88154 175.21994 116.72242 1.000 158.42310 ? 585 ARG A HH21   1 
ATOM   5994  H  HH22   . ARG A 1 588 ? 120.77530 176.47225 117.52192 1.000 158.42310 ? 585 ARG A HH22   1 
ATOM   5995  N  N      . LEU A 1 589 ? 126.14439 171.00281 115.65457 1.000 154.63812 ? 586 LEU A N      1 
ATOM   5996  C  CA     . LEU A 1 589 ? 126.70119 171.25680 114.33331 1.000 154.63812 ? 586 LEU A CA     1 
ATOM   5997  C  C      . LEU A 1 589 ? 127.06691 169.97034 113.60043 1.000 154.63812 ? 586 LEU A C      1 
ATOM   5998  O  O      . LEU A 1 589 ? 126.83996 169.85704 112.39254 1.000 154.63812 ? 586 LEU A O      1 
ATOM   5999  C  CB     . LEU A 1 589 ? 127.93173 172.15702 114.45850 1.000 154.63812 ? 586 LEU A CB     1 
ATOM   6000  C  CG     . LEU A 1 589 ? 128.65647 172.48154 113.15449 1.000 154.63812 ? 586 LEU A CG     1 
ATOM   6001  C  CD1    . LEU A 1 589 ? 127.72817 173.18431 112.18126 1.000 154.63812 ? 586 LEU A CD1    1 
ATOM   6002  C  CD2    . LEU A 1 589 ? 129.87688 173.32978 113.44295 1.000 154.63812 ? 586 LEU A CD2    1 
ATOM   6003  H  H      . LEU A 1 589 ? 126.66250 171.23484 116.30057 1.000 154.63812 ? 586 LEU A H      1 
ATOM   6004  H  HA     . LEU A 1 589 ? 126.04010 171.72607 113.80100 1.000 154.63812 ? 586 LEU A HA     1 
ATOM   6005  H  HB2    . LEU A 1 589 ? 127.65513 172.99895 114.85287 1.000 154.63812 ? 586 LEU A HB2    1 
ATOM   6006  H  HB3    . LEU A 1 589 ? 128.57068 171.72149 115.04423 1.000 154.63812 ? 586 LEU A HB3    1 
ATOM   6007  H  HG     . LEU A 1 589 ? 128.95878 171.65787 112.74146 1.000 154.63812 ? 586 LEU A HG     1 
ATOM   6008  H  HD11   . LEU A 1 589 ? 128.24081 173.47570 111.41104 1.000 154.63812 ? 586 LEU A HD11   1 
ATOM   6009  H  HD12   . LEU A 1 589 ? 127.03491 172.56652 111.90113 1.000 154.63812 ? 586 LEU A HD12   1 
ATOM   6010  H  HD13   . LEU A 1 589 ? 127.33079 173.95151 112.62230 1.000 154.63812 ? 586 LEU A HD13   1 
ATOM   6011  H  HD21   . LEU A 1 589 ? 130.18953 173.72858 112.61591 1.000 154.63812 ? 586 LEU A HD21   1 
ATOM   6012  H  HD22   . LEU A 1 589 ? 129.63322 174.02318 114.07542 1.000 154.63812 ? 586 LEU A HD22   1 
ATOM   6013  H  HD23   . LEU A 1 589 ? 130.56906 172.76654 113.82306 1.000 154.63812 ? 586 LEU A HD23   1 
ATOM   6014  N  N      . LEU A 1 590 ? 127.63281 168.99323 114.31090 1.000 154.06967 ? 587 LEU A N      1 
ATOM   6015  C  CA     . LEU A 1 590 ? 128.13586 167.80105 113.63606 1.000 154.06967 ? 587 LEU A CA     1 
ATOM   6016  C  C      . LEU A 1 590 ? 127.02314 167.01883 112.95398 1.000 154.06967 ? 587 LEU A C      1 
ATOM   6017  O  O      . LEU A 1 590 ? 127.21079 166.52450 111.83712 1.000 154.06967 ? 587 LEU A O      1 
ATOM   6018  C  CB     . LEU A 1 590 ? 128.87190 166.90290 114.62894 1.000 154.06967 ? 587 LEU A CB     1 
ATOM   6019  C  CG     . LEU A 1 590 ? 130.30939 167.30568 114.95779 1.000 154.06967 ? 587 LEU A CG     1 
ATOM   6020  C  CD1    . LEU A 1 590 ? 130.87753 166.41338 116.04470 1.000 154.06967 ? 587 LEU A CD1    1 
ATOM   6021  C  CD2    . LEU A 1 590 ? 131.18274 167.24458 113.71602 1.000 154.06967 ? 587 LEU A CD2    1 
ATOM   6022  H  H      . LEU A 1 590 ? 127.73382 168.99592 115.16506 1.000 154.06967 ? 587 LEU A H      1 
ATOM   6023  H  HA     . LEU A 1 590 ? 128.76414 168.07444 112.95062 1.000 154.06967 ? 587 LEU A HA     1 
ATOM   6024  H  HB2    . LEU A 1 590 ? 128.37483 166.89649 115.46202 1.000 154.06967 ? 587 LEU A HB2    1 
ATOM   6025  H  HB3    . LEU A 1 590 ? 128.89990 166.00472 114.26383 1.000 154.06967 ? 587 LEU A HB3    1 
ATOM   6026  H  HG     . LEU A 1 590 ? 130.31466 168.21870 115.28533 1.000 154.06967 ? 587 LEU A HG     1 
ATOM   6027  H  HD11   . LEU A 1 590 ? 130.88983 165.49738 115.72578 1.000 154.06967 ? 587 LEU A HD11   1 
ATOM   6028  H  HD12   . LEU A 1 590 ? 131.77968 166.70418 116.25088 1.000 154.06967 ? 587 LEU A HD12   1 
ATOM   6029  H  HD13   . LEU A 1 590 ? 130.31890 166.48224 116.83458 1.000 154.06967 ? 587 LEU A HD13   1 
ATOM   6030  H  HD21   . LEU A 1 590 ? 130.99837 166.41909 113.24101 1.000 154.06967 ? 587 LEU A HD21   1 
ATOM   6031  H  HD22   . LEU A 1 590 ? 132.11434 167.26995 113.98487 1.000 154.06967 ? 587 LEU A HD22   1 
ATOM   6032  H  HD23   . LEU A 1 590 ? 130.98205 168.00464 113.14821 1.000 154.06967 ? 587 LEU A HD23   1 
ATOM   6033  N  N      . VAL A 1 591 ? 125.86197 166.89714 113.59915 1.000 158.94852 ? 588 VAL A N      1 
ATOM   6034  C  CA     . VAL A 1 591 ? 124.80985 166.03424 113.07023 1.000 158.94852 ? 588 VAL A CA     1 
ATOM   6035  C  C      . VAL A 1 591 ? 124.41354 166.45558 111.66349 1.000 158.94852 ? 588 VAL A C      1 
ATOM   6036  O  O      . VAL A 1 591 ? 124.18988 165.60636 110.79240 1.000 158.94852 ? 588 VAL A O      1 
ATOM   6037  C  CB     . VAL A 1 591 ? 123.59631 166.03875 114.01925 1.000 158.94852 ? 588 VAL A CB     1 
ATOM   6038  C  CG1    . VAL A 1 591 ? 122.46698 165.19479 113.44569 1.000 158.94852 ? 588 VAL A CG1    1 
ATOM   6039  C  CG2    . VAL A 1 591 ? 124.00153 165.53625 115.39661 1.000 158.94852 ? 588 VAL A CG2    1 
ATOM   6040  H  H      . VAL A 1 591 ? 125.66278 167.29625 114.33432 1.000 158.94852 ? 588 VAL A H      1 
ATOM   6041  H  HA     . VAL A 1 591 ? 125.14560 165.12541 113.02267 1.000 158.94852 ? 588 VAL A HA     1 
ATOM   6042  H  HB     . VAL A 1 591 ? 123.27295 166.94829 114.11449 1.000 158.94852 ? 588 VAL A HB     1 
ATOM   6043  H  HG11   . VAL A 1 591 ? 121.79504 165.05985 114.13215 1.000 158.94852 ? 588 VAL A HG11   1 
ATOM   6044  H  HG12   . VAL A 1 591 ? 122.07383 165.65850 112.69004 1.000 158.94852 ? 588 VAL A HG12   1 
ATOM   6045  H  HG13   . VAL A 1 591 ? 122.82473 164.33913 113.16198 1.000 158.94852 ? 588 VAL A HG13   1 
ATOM   6046  H  HG21   . VAL A 1 591 ? 123.86060 166.24448 116.04428 1.000 158.94852 ? 588 VAL A HG21   1 
ATOM   6047  H  HG22   . VAL A 1 591 ? 124.93819 165.28532 115.37945 1.000 158.94852 ? 588 VAL A HG22   1 
ATOM   6048  H  HG23   . VAL A 1 591 ? 123.45859 164.76584 115.62550 1.000 158.94852 ? 588 VAL A HG23   1 
ATOM   6049  N  N      . ARG A 1 592 ? 124.31880 167.76038 111.41322 1.000 159.26747 ? 589 ARG A N      1 
ATOM   6050  C  CA     . ARG A 1 592 ? 123.87260 168.22987 110.10714 1.000 159.26747 ? 589 ARG A CA     1 
ATOM   6051  C  C      . ARG A 1 592 ? 124.89900 167.94096 109.01811 1.000 159.26747 ? 589 ARG A C      1 
ATOM   6052  O  O      . ARG A 1 592 ? 124.52743 167.61038 107.88704 1.000 159.26747 ? 589 ARG A O      1 
ATOM   6053  C  CB     . ARG A 1 592 ? 123.56985 169.72526 110.17072 1.000 159.26747 ? 589 ARG A CB     1 
ATOM   6054  C  CG     . ARG A 1 592 ? 122.38444 170.06654 111.05229 1.000 159.26747 ? 589 ARG A CG     1 
ATOM   6055  C  CD     . ARG A 1 592 ? 122.26149 171.56172 111.26500 1.000 159.26747 ? 589 ARG A CD     1 
ATOM   6056  N  NE     . ARG A 1 592 ? 121.04661 171.90726 111.99220 1.000 159.26747 ? 589 ARG A NE     1 
ATOM   6057  C  CZ     . ARG A 1 592 ? 120.89979 171.79209 113.30488 1.000 159.26747 ? 589 ARG A CZ     1 
ATOM   6058  N  NH1    . ARG A 1 592 ? 121.87295 171.32919 114.07233 1.000 159.26747 ? 589 ARG A NH1    1 
ATOM   6059  N  NH2    . ARG A 1 592 ? 119.74523 172.14636 113.86162 1.000 159.26747 ? 589 ARG A NH2    1 
ATOM   6060  H  H      . ARG A 1 592 ? 124.50443 168.38464 111.97479 1.000 159.26747 ? 589 ARG A H      1 
ATOM   6061  H  HA     . ARG A 1 592 ? 123.05171 167.76950 109.87230 1.000 159.26747 ? 589 ARG A HA     1 
ATOM   6062  H  HB2    . ARG A 1 592 ? 124.34586 170.18712 110.52462 1.000 159.26747 ? 589 ARG A HB2    1 
ATOM   6063  H  HB3    . ARG A 1 592 ? 123.37620 170.04420 109.27528 1.000 159.26747 ? 589 ARG A HB3    1 
ATOM   6064  H  HG2    . ARG A 1 592 ? 121.57016 169.75211 110.62909 1.000 159.26747 ? 589 ARG A HG2    1 
ATOM   6065  H  HG3    . ARG A 1 592 ? 122.49712 169.64468 111.91845 1.000 159.26747 ? 589 ARG A HG3    1 
ATOM   6066  H  HD2    . ARG A 1 592 ? 123.02327 171.87528 111.77705 1.000 159.26747 ? 589 ARG A HD2    1 
ATOM   6067  H  HD3    . ARG A 1 592 ? 122.23394 172.00446 110.40249 1.000 159.26747 ? 589 ARG A HD3    1 
ATOM   6068  H  HE     . ARG A 1 592 ? 120.35137 172.11424 111.53046 1.000 159.26747 ? 589 ARG A HE     1 
ATOM   6069  H  HH11   . ARG A 1 592 ? 121.75401 171.26224 114.92141 1.000 159.26747 ? 589 ARG A HH11   1 
ATOM   6070  H  HH12   . ARG A 1 592 ? 122.62410 171.09609 113.72517 1.000 159.26747 ? 589 ARG A HH12   1 
ATOM   6071  H  HH21   . ARG A 1 592 ? 119.63747 172.07494 114.71178 1.000 159.26747 ? 589 ARG A HH21   1 
ATOM   6072  H  HH22   . ARG A 1 592 ? 119.10622 172.44767 113.37107 1.000 159.26747 ? 589 ARG A HH22   1 
ATOM   6073  N  N      . LEU A 1 593 ? 126.18971 168.05796 109.33371 1.000 154.47652 ? 590 LEU A N      1 
ATOM   6074  C  CA     . LEU A 1 593 ? 127.21177 167.87773 108.30773 1.000 154.47652 ? 590 LEU A CA     1 
ATOM   6075  C  C      . LEU A 1 593 ? 127.17556 166.47062 107.72558 1.000 154.47652 ? 590 LEU A C      1 
ATOM   6076  O  O      . LEU A 1 593 ? 127.29664 166.29573 106.50787 1.000 154.47652 ? 590 LEU A O      1 
ATOM   6077  C  CB     . LEU A 1 593 ? 128.59279 168.18368 108.88285 1.000 154.47652 ? 590 LEU A CB     1 
ATOM   6078  C  CG     . LEU A 1 593 ? 128.82788 169.63513 109.30016 1.000 154.47652 ? 590 LEU A CG     1 
ATOM   6079  C  CD1    . LEU A 1 593 ? 130.22059 169.80049 109.87613 1.000 154.47652 ? 590 LEU A CD1    1 
ATOM   6080  C  CD2    . LEU A 1 593 ? 128.62552 170.57049 108.12297 1.000 154.47652 ? 590 LEU A CD2    1 
ATOM   6081  H  H      . LEU A 1 593 ? 126.49301 168.23721 110.11821 1.000 154.47652 ? 590 LEU A H      1 
ATOM   6082  H  HA     . LEU A 1 593 ? 127.04050 168.49787 107.58251 1.000 154.47652 ? 590 LEU A HA     1 
ATOM   6083  H  HB2    . LEU A 1 593 ? 128.72925 167.62924 109.66707 1.000 154.47652 ? 590 LEU A HB2    1 
ATOM   6084  H  HB3    . LEU A 1 593 ? 129.25828 167.96450 108.21207 1.000 154.47652 ? 590 LEU A HB3    1 
ATOM   6085  H  HG     . LEU A 1 593 ? 128.18747 169.87445 109.98847 1.000 154.47652 ? 590 LEU A HG     1 
ATOM   6086  H  HD11   . LEU A 1 593 ? 130.87152 169.55781 109.19924 1.000 154.47652 ? 590 LEU A HD11   1 
ATOM   6087  H  HD12   . LEU A 1 593 ? 130.31370 169.22096 110.64830 1.000 154.47652 ? 590 LEU A HD12   1 
ATOM   6088  H  HD13   . LEU A 1 593 ? 130.34575 170.72568 110.13935 1.000 154.47652 ? 590 LEU A HD13   1 
ATOM   6089  H  HD21   . LEU A 1 593 ? 128.97480 171.44569 108.35285 1.000 154.47652 ? 590 LEU A HD21   1 
ATOM   6090  H  HD22   . LEU A 1 593 ? 127.67779 170.63454 107.92736 1.000 154.47652 ? 590 LEU A HD22   1 
ATOM   6091  H  HD23   . LEU A 1 593 ? 129.10095 170.21718 107.35484 1.000 154.47652 ? 590 LEU A HD23   1 
ATOM   6092  N  N      . PHE A 1 594 ? 127.01074 165.45369 108.57308 1.000 154.76210 ? 591 PHE A N      1 
ATOM   6093  C  CA     . PHE A 1 594 ? 126.95179 164.08597 108.07269 1.000 154.76210 ? 591 PHE A CA     1 
ATOM   6094  C  C      . PHE A 1 594 ? 125.79296 163.87688 107.11007 1.000 154.76210 ? 591 PHE A C      1 
ATOM   6095  O  O      . PHE A 1 594 ? 125.83339 162.94034 106.30600 1.000 154.76210 ? 591 PHE A O      1 
ATOM   6096  C  CB     . PHE A 1 594 ? 126.83414 163.09829 109.23491 1.000 154.76210 ? 591 PHE A CB     1 
ATOM   6097  C  CG     . PHE A 1 594 ? 128.02643 163.08414 110.15200 1.000 154.76210 ? 591 PHE A CG     1 
ATOM   6098  C  CD1    . PHE A 1 594 ? 129.21631 163.69445 109.78988 1.000 154.76210 ? 591 PHE A CD1    1 
ATOM   6099  C  CD2    . PHE A 1 594 ? 127.95521 162.44895 111.37939 1.000 154.76210 ? 591 PHE A CD2    1 
ATOM   6100  C  CE1    . PHE A 1 594 ? 130.30477 163.67465 110.63547 1.000 154.76210 ? 591 PHE A CE1    1 
ATOM   6101  C  CE2    . PHE A 1 594 ? 129.04202 162.42658 112.22759 1.000 154.76210 ? 591 PHE A CE2    1 
ATOM   6102  C  CZ     . PHE A 1 594 ? 130.21783 163.03997 111.85492 1.000 154.76210 ? 591 PHE A CZ     1 
ATOM   6103  H  H      . PHE A 1 594 ? 126.93181 165.52893 109.42614 1.000 154.76210 ? 591 PHE A H      1 
ATOM   6104  H  HA     . PHE A 1 594 ? 127.76634 163.89017 107.58431 1.000 154.76210 ? 591 PHE A HA     1 
ATOM   6105  H  HB2    . PHE A 1 594 ? 126.05655 163.33259 109.76536 1.000 154.76210 ? 591 PHE A HB2    1 
ATOM   6106  H  HB3    . PHE A 1 594 ? 126.72806 162.20386 108.87487 1.000 154.76210 ? 591 PHE A HB3    1 
ATOM   6107  H  HD1    . PHE A 1 594 ? 129.28540 164.12561 108.96939 1.000 154.76210 ? 591 PHE A HD1    1 
ATOM   6108  H  HD2    . PHE A 1 594 ? 127.16403 162.03342 111.63666 1.000 154.76210 ? 591 PHE A HD2    1 
ATOM   6109  H  HE1    . PHE A 1 594 ? 131.09804 164.08891 110.38241 1.000 154.76210 ? 591 PHE A HE1    1 
ATOM   6110  H  HE2    . PHE A 1 594 ? 128.98156 161.99790 113.05068 1.000 154.76210 ? 591 PHE A HE2    1 
ATOM   6111  H  HZ     . PHE A 1 594 ? 130.95185 163.02601 112.42587 1.000 154.76210 ? 591 PHE A HZ     1 
ATOM   6112  N  N      . ALA A 1 595 ? 124.76926 164.72854 107.16511 1.000 156.17710 ? 592 ALA A N      1 
ATOM   6113  C  CA     . ALA A 1 595 ? 123.62406 164.58451 106.27800 1.000 156.17710 ? 592 ALA A CA     1 
ATOM   6114  C  C      . ALA A 1 595 ? 123.96747 164.86575 104.82287 1.000 156.17710 ? 592 ALA A C      1 
ATOM   6115  O  O      . ALA A 1 595 ? 123.14061 164.58703 103.94873 1.000 156.17710 ? 592 ALA A O      1 
ATOM   6116  C  CB     . ALA A 1 595 ? 122.49522 165.51309 106.72630 1.000 156.17710 ? 592 ALA A CB     1 
ATOM   6117  H  H      . ALA A 1 595 ? 124.71589 165.39478 107.70624 1.000 156.17710 ? 592 ALA A H      1 
ATOM   6118  H  HA     . ALA A 1 595 ? 123.29809 163.67265 106.33444 1.000 156.17710 ? 592 ALA A HA     1 
ATOM   6119  H  HB1    . ALA A 1 595 ? 122.26538 165.30840 107.64634 1.000 156.17710 ? 592 ALA A HB1    1 
ATOM   6120  H  HB2    . ALA A 1 595 ? 122.79494 166.43255 106.65646 1.000 156.17710 ? 592 ALA A HB2    1 
ATOM   6121  H  HB3    . ALA A 1 595 ? 121.72510 165.37305 106.15339 1.000 156.17710 ? 592 ALA A HB3    1 
ATOM   6122  N  N      . ASN A 1 596 ? 125.15463 165.41033 104.54055 1.000 159.09921 ? 593 ASN A N      1 
ATOM   6123  C  CA     . ASN A 1 596 ? 125.54425 165.75229 103.17747 1.000 159.09921 ? 593 ASN A CA     1 
ATOM   6124  C  C      . ASN A 1 596 ? 126.89767 165.15794 102.80166 1.000 159.09921 ? 593 ASN A C      1 
ATOM   6125  O  O      . ASN A 1 596 ? 127.51270 165.60154 101.82727 1.000 159.09921 ? 593 ASN A O      1 
ATOM   6126  C  CB     . ASN A 1 596 ? 125.56297 167.27042 102.99759 1.000 159.09921 ? 593 ASN A CB     1 
ATOM   6127  C  CG     . ASN A 1 596 ? 124.23447 167.90896 103.34189 1.000 159.09921 ? 593 ASN A CG     1 
ATOM   6128  O  OD1    . ASN A 1 596 ? 123.41945 168.18572 102.46307 1.000 159.09921 ? 593 ASN A OD1    1 
ATOM   6129  N  ND2    . ASN A 1 596 ? 124.00477 168.13786 104.62932 1.000 159.09921 ? 593 ASN A ND2    1 
ATOM   6130  H  H      . ASN A 1 596 ? 125.75572 165.59161 105.12820 1.000 159.09921 ? 593 ASN A H      1 
ATOM   6131  H  HA     . ASN A 1 596 ? 124.88726 165.39255 102.56172 1.000 159.09921 ? 593 ASN A HA     1 
ATOM   6132  H  HB2    . ASN A 1 596 ? 126.23639 167.64949 103.58252 1.000 159.09921 ? 593 ASN A HB2    1 
ATOM   6133  H  HB3    . ASN A 1 596 ? 125.76810 167.47915 102.07279 1.000 159.09921 ? 593 ASN A HB3    1 
ATOM   6134  H  HD21   . ASN A 1 596 ? 124.59833 167.92905 105.21573 1.000 159.09921 ? 593 ASN A HD21   1 
ATOM   6135  H  HD22   . ASN A 1 596 ? 123.26417 168.49809 104.87678 1.000 159.09921 ? 593 ASN A HD22   1 
ATOM   6136  N  N      . ASN A 1 597 ? 127.37688 164.17125 103.55717 1.000 162.68239 ? 594 ASN A N      1 
ATOM   6137  C  CA     . ASN A 1 597 ? 128.56757 163.39892 103.20980 1.000 162.68239 ? 594 ASN A CA     1 
ATOM   6138  C  C      . ASN A 1 597 ? 129.85312 164.21258 103.31643 1.000 162.68239 ? 594 ASN A C      1 
ATOM   6139  O  O      . ASN A 1 597 ? 130.85472 163.87719 102.67768 1.000 162.68239 ? 594 ASN A O      1 
ATOM   6140  C  CB     . ASN A 1 597 ? 128.44283 162.80906 101.80155 1.000 162.68239 ? 594 ASN A CB     1 
ATOM   6141  C  CG     . ASN A 1 597 ? 127.14248 162.06169 101.59970 1.000 162.68239 ? 594 ASN A CG     1 
ATOM   6142  O  OD1    . ASN A 1 597 ? 126.62197 161.43848 102.52414 1.000 162.68239 ? 594 ASN A OD1    1 
ATOM   6143  N  ND2    . ASN A 1 597 ? 126.60673 162.12372 100.38757 1.000 162.68239 ? 594 ASN A ND2    1 
ATOM   6144  H  H      . ASN A 1 597 ? 127.01893 163.92307 104.29852 1.000 162.68239 ? 594 ASN A H      1 
ATOM   6145  H  HA     . ASN A 1 597 ? 128.64188 162.65662 103.82977 1.000 162.68239 ? 594 ASN A HA     1 
ATOM   6146  H  HB2    . ASN A 1 597 ? 128.48590 163.52460 101.14858 1.000 162.68239 ? 594 ASN A HB2    1 
ATOM   6147  H  HB3    . ASN A 1 597 ? 129.17114 162.18506 101.65670 1.000 162.68239 ? 594 ASN A HB3    1 
ATOM   6148  H  HD21   . ASN A 1 597 ? 125.86761 161.71593 100.22284 1.000 162.68239 ? 594 ASN A HD21   1 
ATOM   6149  H  HD22   . ASN A 1 597 ? 126.99903 162.57032 99.76606  1.000 162.68239 ? 594 ASN A HD22   1 
ATOM   6150  N  N      . HIS A 1 598 ? 129.85636 165.27911 104.10885 1.000 154.92330 ? 595 HIS A N      1 
ATOM   6151  C  CA     . HIS A 1 598 ? 131.08516 166.02262 104.32891 1.000 154.92330 ? 595 HIS A CA     1 
ATOM   6152  C  C      . HIS A 1 598 ? 132.00358 165.26515 105.28398 1.000 154.92330 ? 595 HIS A C      1 
ATOM   6153  O  O      . HIS A 1 598 ? 131.58460 164.35830 106.00720 1.000 154.92330 ? 595 HIS A O      1 
ATOM   6154  C  CB     . HIS A 1 598 ? 130.78358 167.40921 104.89306 1.000 154.92330 ? 595 HIS A CB     1 
ATOM   6155  C  CG     . HIS A 1 598 ? 130.05109 168.30240 103.94280 1.000 154.92330 ? 595 HIS A CG     1 
ATOM   6156  N  ND1    . HIS A 1 598 ? 130.67255 168.93865 102.89029 1.000 154.92330 ? 595 HIS A ND1    1 
ATOM   6157  C  CD2    . HIS A 1 598 ? 128.75049 168.67313 103.89126 1.000 154.92330 ? 595 HIS A CD2    1 
ATOM   6158  C  CE1    . HIS A 1 598 ? 129.78511 169.65888 102.22813 1.000 154.92330 ? 595 HIS A CE1    1 
ATOM   6159  N  NE2    . HIS A 1 598 ? 128.61093 169.51516 102.81512 1.000 154.92330 ? 595 HIS A NE2    1 
ATOM   6160  H  H      . HIS A 1 598 ? 129.16959 165.58861 104.52384 1.000 154.92330 ? 595 HIS A H      1 
ATOM   6161  H  HA     . HIS A 1 598 ? 131.54882 166.13289 103.48414 1.000 154.92330 ? 595 HIS A HA     1 
ATOM   6162  H  HB2    . HIS A 1 598 ? 130.23723 167.31139 105.68862 1.000 154.92330 ? 595 HIS A HB2    1 
ATOM   6163  H  HB3    . HIS A 1 598 ? 131.62120 167.84206 105.12099 1.000 154.92330 ? 595 HIS A HB3    1 
ATOM   6164  H  HD1    . HIS A 1 598 ? 131.50732 168.87486 102.69373 1.000 154.92330 ? 595 HIS A HD1    1 
ATOM   6165  H  HD2    . HIS A 1 598 ? 128.07696 168.40528 104.47391 1.000 154.92330 ? 595 HIS A HD2    1 
ATOM   6166  H  HE1    . HIS A 1 598 ? 129.95767 170.17893 101.47664 1.000 154.92330 ? 595 HIS A HE1    1 
ATOM   6167  N  N      . LYS A 1 599 ? 133.27657 165.65097 105.27606 1.000 150.53231 ? 596 LYS A N      1 
ATOM   6168  C  CA     . LYS A 1 599 ? 134.27513 165.10771 106.18516 1.000 150.53231 ? 596 LYS A CA     1 
ATOM   6169  C  C      . LYS A 1 599 ? 134.98411 166.26223 106.87337 1.000 150.53231 ? 596 LYS A C      1 
ATOM   6170  O  O      . LYS A 1 599 ? 135.26577 167.28653 106.24559 1.000 150.53231 ? 596 LYS A O      1 
ATOM   6171  C  CB     . LYS A 1 599 ? 135.28532 164.22772 105.44581 1.000 150.53231 ? 596 LYS A CB     1 
ATOM   6172  C  CG     . LYS A 1 599 ? 134.68116 162.96253 104.86326 1.000 150.53231 ? 596 LYS A CG     1 
ATOM   6173  C  CD     . LYS A 1 599 ? 135.72648 162.12065 104.15508 1.000 150.53231 ? 596 LYS A CD     1 
ATOM   6174  C  CE     . LYS A 1 599 ? 135.12148 160.85239 103.58023 1.000 150.53231 ? 596 LYS A CE     1 
ATOM   6175  N  NZ     . LYS A 1 599 ? 136.12582 160.04918 102.83200 1.000 150.53231 ? 596 LYS A NZ     1 
ATOM   6176  H  H      . LYS A 1 599 ? 133.59143 166.24345 104.73804 1.000 150.53231 ? 596 LYS A H      1 
ATOM   6177  H  HA     . LYS A 1 599 ? 133.83885 164.56897 106.86343 1.000 150.53231 ? 596 LYS A HA     1 
ATOM   6178  H  HB2    . LYS A 1 599 ? 135.66845 164.73754 104.71485 1.000 150.53231 ? 596 LYS A HB2    1 
ATOM   6179  H  HB3    . LYS A 1 599 ? 135.98367 163.96478 106.06530 1.000 150.53231 ? 596 LYS A HB3    1 
ATOM   6180  H  HG2    . LYS A 1 599 ? 134.29856 162.43190 105.57941 1.000 150.53231 ? 596 LYS A HG2    1 
ATOM   6181  H  HG3    . LYS A 1 599 ? 133.99616 163.20154 104.21937 1.000 150.53231 ? 596 LYS A HG3    1 
ATOM   6182  H  HD2    . LYS A 1 599 ? 136.11032 162.63220 103.42584 1.000 150.53231 ? 596 LYS A HD2    1 
ATOM   6183  H  HD3    . LYS A 1 599 ? 136.41659 161.86814 104.78826 1.000 150.53231 ? 596 LYS A HD3    1 
ATOM   6184  H  HE2    . LYS A 1 599 ? 134.77600 160.30709 104.30428 1.000 150.53231 ? 596 LYS A HE2    1 
ATOM   6185  H  HE3    . LYS A 1 599 ? 134.40626 161.08879 102.96903 1.000 150.53231 ? 596 LYS A HE3    1 
ATOM   6186  H  HZ1    . LYS A 1 599 ? 135.74233 159.32079 102.49380 1.000 150.53231 ? 596 LYS A HZ1    1 
ATOM   6187  H  HZ2    . LYS A 1 599 ? 136.46638 160.53246 102.16672 1.000 150.53231 ? 596 LYS A HZ2    1 
ATOM   6188  H  HZ3    . LYS A 1 599 ? 136.78465 159.80293 103.37721 1.000 150.53231 ? 596 LYS A HZ3    1 
ATOM   6189  N  N      . VAL A 1 600 ? 135.27408 166.09556 108.16077 1.000 142.23209 ? 597 VAL A N      1 
ATOM   6190  C  CA     . VAL A 1 600 ? 135.75172 167.19267 108.99070 1.000 142.23209 ? 597 VAL A CA     1 
ATOM   6191  C  C      . VAL A 1 600 ? 137.03843 166.79374 109.69526 1.000 142.23209 ? 597 VAL A C      1 
ATOM   6192  O  O      . VAL A 1 600 ? 137.28264 165.61703 109.97791 1.000 142.23209 ? 597 VAL A O      1 
ATOM   6193  C  CB     . VAL A 1 600 ? 134.68872 167.61719 110.02473 1.000 142.23209 ? 597 VAL A CB     1 
ATOM   6194  C  CG1    . VAL A 1 600 ? 133.43863 168.11132 109.32468 1.000 142.23209 ? 597 VAL A CG1    1 
ATOM   6195  C  CG2    . VAL A 1 600 ? 134.36078 166.46137 110.95591 1.000 142.23209 ? 597 VAL A CG2    1 
ATOM   6196  H  H      . VAL A 1 600 ? 135.20023 165.34792 108.57932 1.000 142.23209 ? 597 VAL A H      1 
ATOM   6197  H  HA     . VAL A 1 600 ? 135.94443 167.95886 108.42865 1.000 142.23209 ? 597 VAL A HA     1 
ATOM   6198  H  HB     . VAL A 1 600 ? 135.04078 168.34474 110.56102 1.000 142.23209 ? 597 VAL A HB     1 
ATOM   6199  H  HG11   . VAL A 1 600 ? 132.77421 168.34270 109.99244 1.000 142.23209 ? 597 VAL A HG11   1 
ATOM   6200  H  HG12   . VAL A 1 600 ? 133.66133 168.89288 108.79662 1.000 142.23209 ? 597 VAL A HG12   1 
ATOM   6201  H  HG13   . VAL A 1 600 ? 133.09855 167.40780 108.75010 1.000 142.23209 ? 597 VAL A HG13   1 
ATOM   6202  H  HG21   . VAL A 1 600 ? 134.67276 166.67871 111.84830 1.000 142.23209 ? 597 VAL A HG21   1 
ATOM   6203  H  HG22   . VAL A 1 600 ? 134.79978 165.65673 110.63990 1.000 142.23209 ? 597 VAL A HG22   1 
ATOM   6204  H  HG23   . VAL A 1 600 ? 133.40003 166.32905 110.96522 1.000 142.23209 ? 597 VAL A HG23   1 
ATOM   6205  N  N      . LEU A 1 601 ? 137.86228 167.79779 109.97901 1.000 135.74636 ? 598 LEU A N      1 
ATOM   6206  C  CA     . LEU A 1 601 ? 139.04378 167.65278 110.81665 1.000 135.74636 ? 598 LEU A CA     1 
ATOM   6207  C  C      . LEU A 1 601 ? 138.85101 168.50309 112.06332 1.000 135.74636 ? 598 LEU A C      1 
ATOM   6208  O  O      . LEU A 1 601 ? 138.31992 169.61444 111.98067 1.000 135.74636 ? 598 LEU A O      1 
ATOM   6209  C  CB     . LEU A 1 601 ? 140.30459 168.09092 110.07195 1.000 135.74636 ? 598 LEU A CB     1 
ATOM   6210  C  CG     . LEU A 1 601 ? 140.42907 167.63598 108.61919 1.000 135.74636 ? 598 LEU A CG     1 
ATOM   6211  C  CD1    . LEU A 1 601 ? 141.71047 168.16766 108.01486 1.000 135.74636 ? 598 LEU A CD1    1 
ATOM   6212  C  CD2    . LEU A 1 601 ? 140.38403 166.12752 108.52140 1.000 135.74636 ? 598 LEU A CD2    1 
ATOM   6213  H  H      . LEU A 1 601 ? 137.75149 168.59891 109.68612 1.000 135.74636 ? 598 LEU A H      1 
ATOM   6214  H  HA     . LEU A 1 601 ? 139.14774 166.72644 111.08421 1.000 135.74636 ? 598 LEU A HA     1 
ATOM   6215  H  HB2    . LEU A 1 601 ? 140.33804 169.06044 110.07419 1.000 135.74636 ? 598 LEU A HB2    1 
ATOM   6216  H  HB3    . LEU A 1 601 ? 141.07458 167.74313 110.54850 1.000 135.74636 ? 598 LEU A HB3    1 
ATOM   6217  H  HG     . LEU A 1 601 ? 139.68561 167.99401 108.10923 1.000 135.74636 ? 598 LEU A HG     1 
ATOM   6218  H  HD11   . LEU A 1 601 ? 141.68143 169.13726 108.01694 1.000 135.74636 ? 598 LEU A HD11   1 
ATOM   6219  H  HD12   . LEU A 1 601 ? 142.46075 167.85736 108.54536 1.000 135.74636 ? 598 LEU A HD12   1 
ATOM   6220  H  HD13   . LEU A 1 601 ? 141.78945 167.84066 107.10510 1.000 135.74636 ? 598 LEU A HD13   1 
ATOM   6221  H  HD21   . LEU A 1 601 ? 141.11095 165.75723 109.04587 1.000 135.74636 ? 598 LEU A HD21   1 
ATOM   6222  H  HD22   . LEU A 1 601 ? 140.48284 165.86887 107.59167 1.000 135.74636 ? 598 LEU A HD22   1 
ATOM   6223  H  HD23   . LEU A 1 601 ? 139.53375 165.81081 108.86349 1.000 135.74636 ? 598 LEU A HD23   1 
ATOM   6224  N  N      . ILE A 1 602 ? 139.27628 167.98668 113.21113 1.000 130.82374 ? 599 ILE A N      1 
ATOM   6225  C  CA     . ILE A 1 602 ? 139.11571 168.67422 114.48681 1.000 130.82374 ? 599 ILE A CA     1 
ATOM   6226  C  C      . ILE A 1 602 ? 140.49652 168.90881 115.07717 1.000 130.82374 ? 599 ILE A C      1 
ATOM   6227  O  O      . ILE A 1 602 ? 141.29113 167.96963 115.20186 1.000 130.82374 ? 599 ILE A O      1 
ATOM   6228  C  CB     . ILE A 1 602 ? 138.23167 167.87635 115.45462 1.000 130.82374 ? 599 ILE A CB     1 
ATOM   6229  C  CG1    . ILE A 1 602 ? 136.83590 167.70271 114.85617 1.000 130.82374 ? 599 ILE A CG1    1 
ATOM   6230  C  CG2    . ILE A 1 602 ? 138.15736 168.57919 116.79957 1.000 130.82374 ? 599 ILE A CG2    1 
ATOM   6231  C  CD1    . ILE A 1 602 ? 135.93789 166.78579 115.64802 1.000 130.82374 ? 599 ILE A CD1    1 
ATOM   6232  H  H      . ILE A 1 602 ? 139.66854 167.22404 113.27752 1.000 130.82374 ? 599 ILE A H      1 
ATOM   6233  H  HA     . ILE A 1 602 ? 138.69970 169.53746 114.33895 1.000 130.82374 ? 599 ILE A HA     1 
ATOM   6234  H  HB     . ILE A 1 602 ? 138.62504 166.99909 115.58358 1.000 130.82374 ? 599 ILE A HB     1 
ATOM   6235  H  HG12   . ILE A 1 602 ? 136.40633 168.57130 114.81291 1.000 130.82374 ? 599 ILE A HG12   1 
ATOM   6236  H  HG13   . ILE A 1 602 ? 136.91897 167.33340 113.96312 1.000 130.82374 ? 599 ILE A HG13   1 
ATOM   6237  H  HG21   . ILE A 1 602 ? 139.02026 168.52337 117.23869 1.000 130.82374 ? 599 ILE A HG21   1 
ATOM   6238  H  HG22   . ILE A 1 602 ? 137.48543 168.14848 117.34977 1.000 130.82374 ? 599 ILE A HG22   1 
ATOM   6239  H  HG23   . ILE A 1 602 ? 137.91824 169.50827 116.65601 1.000 130.82374 ? 599 ILE A HG23   1 
ATOM   6240  H  HD11   . ILE A 1 602 ? 136.43131 165.98328 115.87920 1.000 130.82374 ? 599 ILE A HD11   1 
ATOM   6241  H  HD12   . ILE A 1 602 ? 135.16631 166.55507 115.10713 1.000 130.82374 ? 599 ILE A HD12   1 
ATOM   6242  H  HD13   . ILE A 1 602 ? 135.65120 167.24135 116.45482 1.000 130.82374 ? 599 ILE A HD13   1 
ATOM   6243  N  N      . PHE A 1 603 ? 140.77631 170.15402 115.44740 1.000 128.74534 ? 600 PHE A N      1 
ATOM   6244  C  CA     . PHE A 1 603 ? 142.05354 170.54347 116.02197 1.000 128.74534 ? 600 PHE A CA     1 
ATOM   6245  C  C      . PHE A 1 603 ? 141.88443 170.88949 117.49375 1.000 128.74534 ? 600 PHE A C      1 
ATOM   6246  O  O      . PHE A 1 603 ? 140.81109 171.30752 117.93260 1.000 128.74534 ? 600 PHE A O      1 
ATOM   6247  C  CB     . PHE A 1 603 ? 142.65085 171.74402 115.28570 1.000 128.74534 ? 600 PHE A CB     1 
ATOM   6248  C  CG     . PHE A 1 603 ? 143.22636 171.40752 113.94564 1.000 128.74534 ? 600 PHE A CG     1 
ATOM   6249  C  CD1    . PHE A 1 603 ? 142.47818 171.56601 112.79667 1.000 128.74534 ? 600 PHE A CD1    1 
ATOM   6250  C  CD2    . PHE A 1 603 ? 144.51923 170.93614 113.83442 1.000 128.74534 ? 600 PHE A CD2    1 
ATOM   6251  C  CE1    . PHE A 1 603 ? 143.00838 171.25846 111.56469 1.000 128.74534 ? 600 PHE A CE1    1 
ATOM   6252  C  CE2    . PHE A 1 603 ? 145.05170 170.62659 112.60411 1.000 128.74534 ? 600 PHE A CE2    1 
ATOM   6253  C  CZ     . PHE A 1 603 ? 144.29549 170.78816 111.46919 1.000 128.74534 ? 600 PHE A CZ     1 
ATOM   6254  H  H      . PHE A 1 603 ? 140.22331 170.80820 115.37231 1.000 128.74534 ? 600 PHE A H      1 
ATOM   6255  H  HA     . PHE A 1 603 ? 142.67791 169.80461 115.95248 1.000 128.74534 ? 600 PHE A HA     1 
ATOM   6256  H  HB2    . PHE A 1 603 ? 141.95482 172.40601 115.15086 1.000 128.74534 ? 600 PHE A HB2    1 
ATOM   6257  H  HB3    . PHE A 1 603 ? 143.36170 172.12115 115.82732 1.000 128.74534 ? 600 PHE A HB3    1 
ATOM   6258  H  HD1    . PHE A 1 603 ? 141.60583 171.88360 112.85466 1.000 128.74534 ? 600 PHE A HD1    1 
ATOM   6259  H  HD2    . PHE A 1 603 ? 145.03624 170.82425 114.59964 1.000 128.74534 ? 600 PHE A HD2    1 
ATOM   6260  H  HE1    . PHE A 1 603 ? 142.49535 171.36752 110.79664 1.000 128.74534 ? 600 PHE A HE1    1 
ATOM   6261  H  HE2    . PHE A 1 603 ? 145.92369 170.30883 112.54065 1.000 128.74534 ? 600 PHE A HE2    1 
ATOM   6262  H  HZ     . PHE A 1 603 ? 144.65426 170.57979 110.63710 1.000 128.74534 ? 600 PHE A HZ     1 
ATOM   6263  N  N      . SER A 1 604 ? 142.95936 170.70542 118.25319 1.000 139.01302 ? 601 SER A N      1 
ATOM   6264  C  CA     . SER A 1 604 ? 142.97274 171.04865 119.66544 1.000 139.01302 ? 601 SER A CA     1 
ATOM   6265  C  C      . SER A 1 604 ? 144.41475 171.23577 120.10375 1.000 139.01302 ? 601 SER A C      1 
ATOM   6266  O  O      . SER A 1 604 ? 145.35142 170.88923 119.38083 1.000 139.01302 ? 601 SER A O      1 
ATOM   6267  C  CB     . SER A 1 604 ? 142.29313 169.97640 120.51817 1.000 139.01302 ? 601 SER A CB     1 
ATOM   6268  O  OG     . SER A 1 604 ? 142.46983 170.25261 121.89478 1.000 139.01302 ? 601 SER A OG     1 
ATOM   6269  H  H      . SER A 1 604 ? 143.70167 170.37907 117.96712 1.000 139.01302 ? 601 SER A H      1 
ATOM   6270  H  HA     . SER A 1 604 ? 142.50209 171.88635 119.79745 1.000 139.01302 ? 601 SER A HA     1 
ATOM   6271  H  HB2    . SER A 1 604 ? 141.34420 169.96567 120.31680 1.000 139.01302 ? 601 SER A HB2    1 
ATOM   6272  H  HB3    . SER A 1 604 ? 142.68569 169.11284 120.31552 1.000 139.01302 ? 601 SER A HB3    1 
ATOM   6273  H  HG     . SER A 1 604 ? 142.14461 171.00441 122.08092 1.000 139.01302 ? 601 SER A HG     1 
ATOM   6274  N  N      . GLN A 1 605 ? 144.58560 171.79991 121.29711 1.000 139.82951 ? 602 GLN A N      1 
ATOM   6275  C  CA     . GLN A 1 605 ? 145.92009 172.02575 121.83565 1.000 139.82951 ? 602 GLN A CA     1 
ATOM   6276  C  C      . GLN A 1 605 ? 146.25303 171.11915 123.00813 1.000 139.82951 ? 602 GLN A C      1 
ATOM   6277  O  O      . GLN A 1 605 ? 147.43312 170.83880 123.24254 1.000 139.82951 ? 602 GLN A O      1 
ATOM   6278  C  CB     . GLN A 1 605 ? 146.07390 173.48044 122.27849 1.000 139.82951 ? 602 GLN A CB     1 
ATOM   6279  C  CG     . GLN A 1 605 ? 146.29293 174.44671 121.13809 1.000 139.82951 ? 602 GLN A CG     1 
ATOM   6280  C  CD     . GLN A 1 605 ? 146.62308 175.83959 121.62287 1.000 139.82951 ? 602 GLN A CD     1 
ATOM   6281  O  OE1    . GLN A 1 605 ? 146.36177 176.18592 122.77378 1.000 139.82951 ? 602 GLN A OE1    1 
ATOM   6282  N  NE2    . GLN A 1 605 ? 147.20750 176.64683 120.74856 1.000 139.82951 ? 602 GLN A NE2    1 
ATOM   6283  H  H      . GLN A 1 605 ? 143.94682 172.06043 121.81065 1.000 139.82951 ? 602 GLN A H      1 
ATOM   6284  H  HA     . GLN A 1 605 ? 146.57589 171.86074 121.14073 1.000 139.82951 ? 602 GLN A HA     1 
ATOM   6285  H  HB2    . GLN A 1 605 ? 145.26817 173.75130 122.74574 1.000 139.82951 ? 602 GLN A HB2    1 
ATOM   6286  H  HB3    . GLN A 1 605 ? 146.83662 173.54652 122.87417 1.000 139.82951 ? 602 GLN A HB3    1 
ATOM   6287  H  HG2    . GLN A 1 605 ? 147.03185 174.13344 120.59333 1.000 139.82951 ? 602 GLN A HG2    1 
ATOM   6288  H  HG3    . GLN A 1 605 ? 145.48373 174.49734 120.60603 1.000 139.82951 ? 602 GLN A HG3    1 
ATOM   6289  H  HE21   . GLN A 1 605 ? 147.41533 177.44901 120.97772 1.000 139.82951 ? 602 GLN A HE21   1 
ATOM   6290  H  HE22   . GLN A 1 605 ? 147.37650 176.36958 119.95210 1.000 139.82951 ? 602 GLN A HE22   1 
ATOM   6291  N  N      . TRP A 1 606 ? 145.25445 170.66428 123.75672 1.000 147.07572 ? 603 TRP A N      1 
ATOM   6292  C  CA     . TRP A 1 606 ? 145.47221 169.89868 124.97613 1.000 147.07572 ? 603 TRP A CA     1 
ATOM   6293  C  C      . TRP A 1 606 ? 144.98885 168.47085 124.77253 1.000 147.07572 ? 603 TRP A C      1 
ATOM   6294  O  O      . TRP A 1 606 ? 143.81969 168.24759 124.44427 1.000 147.07572 ? 603 TRP A O      1 
ATOM   6295  C  CB     . TRP A 1 606 ? 144.74786 170.54612 126.15718 1.000 147.07572 ? 603 TRP A CB     1 
ATOM   6296  C  CG     . TRP A 1 606 ? 145.18384 171.95560 126.42172 1.000 147.07572 ? 603 TRP A CG     1 
ATOM   6297  C  CD1    . TRP A 1 606 ? 146.19082 172.63239 125.80068 1.000 147.07572 ? 603 TRP A CD1    1 
ATOM   6298  C  CD2    . TRP A 1 606 ? 144.62561 172.86083 127.37795 1.000 147.07572 ? 603 TRP A CD2    1 
ATOM   6299  N  NE1    . TRP A 1 606 ? 146.29423 173.90123 126.30857 1.000 147.07572 ? 603 TRP A NE1    1 
ATOM   6300  C  CE2    . TRP A 1 606 ? 145.34388 174.06683 127.27951 1.000 147.07572 ? 603 TRP A CE2    1 
ATOM   6301  C  CE3    . TRP A 1 606 ? 143.58855 172.76891 128.30773 1.000 147.07572 ? 603 TRP A CE3    1 
ATOM   6302  C  CZ2    . TRP A 1 606 ? 145.05928 175.17040 128.07374 1.000 147.07572 ? 603 TRP A CZ2    1 
ATOM   6303  C  CZ3    . TRP A 1 606 ? 143.30755 173.86644 129.09552 1.000 147.07572 ? 603 TRP A CZ3    1 
ATOM   6304  C  CH2    . TRP A 1 606 ? 144.03978 175.05110 128.97387 1.000 147.07572 ? 603 TRP A CH2    1 
ATOM   6305  H  H      . TRP A 1 606 ? 144.42357 170.79049 123.57467 1.000 147.07572 ? 603 TRP A H      1 
ATOM   6306  H  HA     . TRP A 1 606 ? 146.42023 169.87274 125.17979 1.000 147.07572 ? 603 TRP A HA     1 
ATOM   6307  H  HB2    . TRP A 1 606 ? 143.79559 170.55808 125.97340 1.000 147.07572 ? 603 TRP A HB2    1 
ATOM   6308  H  HB3    . TRP A 1 606 ? 144.92313 170.02537 126.95656 1.000 147.07572 ? 603 TRP A HB3    1 
ATOM   6309  H  HD1    . TRP A 1 606 ? 146.73036 172.28447 125.12939 1.000 147.07572 ? 603 TRP A HD1    1 
ATOM   6310  H  HE1    . TRP A 1 606 ? 146.86337 174.49554 126.05885 1.000 147.07572 ? 603 TRP A HE1    1 
ATOM   6311  H  HE3    . TRP A 1 606 ? 143.09667 171.98441 128.39437 1.000 147.07572 ? 603 TRP A HE3    1 
ATOM   6312  H  HZ2    . TRP A 1 606 ? 145.54451 175.95982 127.99563 1.000 147.07572 ? 603 TRP A HZ2    1 
ATOM   6313  H  HZ3    . TRP A 1 606 ? 142.61865 173.81790 129.71844 1.000 147.07572 ? 603 TRP A HZ3    1 
ATOM   6314  H  HH2    . TRP A 1 606 ? 143.82760 175.77466 129.51830 1.000 147.07572 ? 603 TRP A HH2    1 
ATOM   6315  N  N      . THR A 1 607 ? 145.88826 167.50815 124.98102 1.000 144.44456 ? 604 THR A N      1 
ATOM   6316  C  CA     . THR A 1 607 ? 145.55880 166.11508 124.69893 1.000 144.44456 ? 604 THR A CA     1 
ATOM   6317  C  C      . THR A 1 607 ? 144.42739 165.61710 125.58922 1.000 144.44456 ? 604 THR A C      1 
ATOM   6318  O  O      . THR A 1 607 ? 143.53892 164.88755 125.12657 1.000 144.44456 ? 604 THR A O      1 
ATOM   6319  C  CB     . THR A 1 607 ? 146.79705 165.24177 124.87539 1.000 144.44456 ? 604 THR A CB     1 
ATOM   6320  O  OG1    . THR A 1 607 ? 147.29997 165.39039 126.20755 1.000 144.44456 ? 604 THR A OG1    1 
ATOM   6321  C  CG2    . THR A 1 607 ? 147.87307 165.64123 123.88268 1.000 144.44456 ? 604 THR A CG2    1 
ATOM   6322  H  H      . THR A 1 607 ? 146.68360 167.63495 125.28231 1.000 144.44456 ? 604 THR A H      1 
ATOM   6323  H  HA     . THR A 1 607 ? 145.26878 166.04127 123.77623 1.000 144.44456 ? 604 THR A HA     1 
ATOM   6324  H  HB     . THR A 1 607 ? 146.56354 164.31331 124.71872 1.000 144.44456 ? 604 THR A HB     1 
ATOM   6325  H  HG1    . THR A 1 607 ? 147.51908 166.18932 126.34535 1.000 144.44456 ? 604 THR A HG1    1 
ATOM   6326  H  HG21   . THR A 1 607 ? 148.64044 165.05481 123.97249 1.000 144.44456 ? 604 THR A HG21   1 
ATOM   6327  H  HG22   . THR A 1 607 ? 148.15437 166.55482 124.04693 1.000 144.44456 ? 604 THR A HG22   1 
ATOM   6328  H  HG23   . THR A 1 607 ? 147.53059 165.57435 122.97754 1.000 144.44456 ? 604 THR A HG23   1 
ATOM   6329  N  N      . LYS A 1 608 ? 144.44388 165.98901 126.86984 1.000 147.72270 ? 605 LYS A N      1 
ATOM   6330  C  CA     . LYS A 1 608 ? 143.37249 165.56422 127.75843 1.000 147.72270 ? 605 LYS A CA     1 
ATOM   6331  C  C      . LYS A 1 608 ? 142.01086 165.96618 127.21926 1.000 147.72270 ? 605 LYS A C      1 
ATOM   6332  O  O      . LYS A 1 608 ? 141.02738 165.25689 127.45296 1.000 147.72270 ? 605 LYS A O      1 
ATOM   6333  C  CB     . LYS A 1 608 ? 143.58114 166.14963 129.15356 1.000 147.72270 ? 605 LYS A CB     1 
ATOM   6334  C  CG     . LYS A 1 608 ? 144.84616 165.65941 129.83352 1.000 147.72270 ? 605 LYS A CG     1 
ATOM   6335  C  CD     . LYS A 1 608 ? 144.88851 166.05358 131.29943 1.000 147.72270 ? 605 LYS A CD     1 
ATOM   6336  C  CE     . LYS A 1 608 ? 144.96661 167.56037 131.47577 1.000 147.72270 ? 605 LYS A CE     1 
ATOM   6337  N  NZ     . LYS A 1 608 ? 145.07995 167.94543 132.90907 1.000 147.72270 ? 605 LYS A NZ     1 
ATOM   6338  H  H      . LYS A 1 608 ? 145.04990 166.47584 127.23814 1.000 147.72270 ? 605 LYS A H      1 
ATOM   6339  H  HA     . LYS A 1 608 ? 143.39106 164.59740 127.83403 1.000 147.72270 ? 605 LYS A HA     1 
ATOM   6340  H  HB2    . LYS A 1 608 ? 143.63572 167.11513 129.08100 1.000 147.72270 ? 605 LYS A HB2    1 
ATOM   6341  H  HB3    . LYS A 1 608 ? 142.82834 165.90287 129.71331 1.000 147.72270 ? 605 LYS A HB3    1 
ATOM   6342  H  HG2    . LYS A 1 608 ? 144.88350 164.69176 129.77860 1.000 147.72270 ? 605 LYS A HG2    1 
ATOM   6343  H  HG3    . LYS A 1 608 ? 145.61703 166.04996 129.39268 1.000 147.72270 ? 605 LYS A HG3    1 
ATOM   6344  H  HD2    . LYS A 1 608 ? 144.08275 165.73806 131.73768 1.000 147.72270 ? 605 LYS A HD2    1 
ATOM   6345  H  HD3    . LYS A 1 608 ? 145.67157 165.65870 131.71428 1.000 147.72270 ? 605 LYS A HD3    1 
ATOM   6346  H  HE2    . LYS A 1 608 ? 145.74787 167.89623 131.00921 1.000 147.72270 ? 605 LYS A HE2    1 
ATOM   6347  H  HE3    . LYS A 1 608 ? 144.16191 167.96736 131.11895 1.000 147.72270 ? 605 LYS A HE3    1 
ATOM   6348  H  HZ1    . LYS A 1 608 ? 145.81640 167.59129 133.26174 1.000 147.72270 ? 605 LYS A HZ1    1 
ATOM   6349  H  HZ2    . LYS A 1 608 ? 144.37217 167.64890 133.36002 1.000 147.72270 ? 605 LYS A HZ2    1 
ATOM   6350  H  HZ3    . LYS A 1 608 ? 145.12032 168.83132 132.98386 1.000 147.72270 ? 605 LYS A HZ3    1 
ATOM   6351  N  N      . LEU A 1 609 ? 141.93399 167.07943 126.49320 1.000 143.80758 ? 606 LEU A N      1 
ATOM   6352  C  CA     . LEU A 1 609 ? 140.68998 167.44649 125.83446 1.000 143.80758 ? 606 LEU A CA     1 
ATOM   6353  C  C      . LEU A 1 609 ? 140.37456 166.51813 124.67086 1.000 143.80758 ? 606 LEU A C      1 
ATOM   6354  O  O      . LEU A 1 609 ? 139.20267 166.21263 124.42926 1.000 143.80758 ? 606 LEU A O      1 
ATOM   6355  C  CB     . LEU A 1 609 ? 140.76504 168.89158 125.34986 1.000 143.80758 ? 606 LEU A CB     1 
ATOM   6356  C  CG     . LEU A 1 609 ? 139.49921 169.43206 124.69433 1.000 143.80758 ? 606 LEU A CG     1 
ATOM   6357  C  CD1    . LEU A 1 609 ? 138.31960 169.33934 125.64362 1.000 143.80758 ? 606 LEU A CD1    1 
ATOM   6358  C  CD2    . LEU A 1 609 ? 139.72382 170.86247 124.25863 1.000 143.80758 ? 606 LEU A CD2    1 
ATOM   6359  H  H      . LEU A 1 609 ? 142.58128 167.63191 126.36945 1.000 143.80758 ? 606 LEU A H      1 
ATOM   6360  H  HA     . LEU A 1 609 ? 139.96597 167.37968 126.47585 1.000 143.80758 ? 606 LEU A HA     1 
ATOM   6361  H  HB2    . LEU A 1 609 ? 140.96355 169.46007 126.11039 1.000 143.80758 ? 606 LEU A HB2    1 
ATOM   6362  H  HB3    . LEU A 1 609 ? 141.48090 168.96144 124.69914 1.000 143.80758 ? 606 LEU A HB3    1 
ATOM   6363  H  HG     . LEU A 1 609 ? 139.29639 168.90536 123.90556 1.000 143.80758 ? 606 LEU A HG     1 
ATOM   6364  H  HD11   . LEU A 1 609 ? 137.57705 169.84123 125.27246 1.000 143.80758 ? 606 LEU A HD11   1 
ATOM   6365  H  HD12   . LEU A 1 609 ? 138.06787 168.40853 125.74891 1.000 143.80758 ? 606 LEU A HD12   1 
ATOM   6366  H  HD13   . LEU A 1 609 ? 138.57426 169.71410 126.50133 1.000 143.80758 ? 606 LEU A HD13   1 
ATOM   6367  H  HD21   . LEU A 1 609 ? 138.92001 171.18867 123.82766 1.000 143.80758 ? 606 LEU A HD21   1 
ATOM   6368  H  HD22   . LEU A 1 609 ? 139.92358 171.40141 125.04001 1.000 143.80758 ? 606 LEU A HD22   1 
ATOM   6369  H  HD23   . LEU A 1 609 ? 140.46805 170.89020 123.63718 1.000 143.80758 ? 606 LEU A HD23   1 
ATOM   6370  N  N      . LEU A 1 610 ? 141.39493 166.06245 123.94190 1.000 146.09069 ? 607 LEU A N      1 
ATOM   6371  C  CA     . LEU A 1 610 ? 141.15719 165.10376 122.86897 1.000 146.09069 ? 607 LEU A CA     1 
ATOM   6372  C  C      . LEU A 1 610 ? 140.59961 163.80040 123.41757 1.000 146.09069 ? 607 LEU A C      1 
ATOM   6373  O  O      . LEU A 1 610 ? 139.79589 163.13125 122.75655 1.000 146.09069 ? 607 LEU A O      1 
ATOM   6374  C  CB     . LEU A 1 610 ? 142.44936 164.83727 122.09996 1.000 146.09069 ? 607 LEU A CB     1 
ATOM   6375  C  CG     . LEU A 1 610 ? 142.98215 165.98229 121.24444 1.000 146.09069 ? 607 LEU A CG     1 
ATOM   6376  C  CD1    . LEU A 1 610 ? 144.32124 165.60806 120.64271 1.000 146.09069 ? 607 LEU A CD1    1 
ATOM   6377  C  CD2    . LEU A 1 610 ? 141.99137 166.33390 120.15640 1.000 146.09069 ? 607 LEU A CD2    1 
ATOM   6378  H  H      . LEU A 1 610 ? 142.21802 166.28828 124.04725 1.000 146.09069 ? 607 LEU A H      1 
ATOM   6379  H  HA     . LEU A 1 610 ? 140.50567 165.47219 122.25231 1.000 146.09069 ? 607 LEU A HA     1 
ATOM   6380  H  HB2    . LEU A 1 610 ? 143.14186 164.61030 122.73938 1.000 146.09069 ? 607 LEU A HB2    1 
ATOM   6381  H  HB3    . LEU A 1 610 ? 142.29979 164.08295 121.50873 1.000 146.09069 ? 607 LEU A HB3    1 
ATOM   6382  H  HG     . LEU A 1 610 ? 143.10922 166.76507 121.80311 1.000 146.09069 ? 607 LEU A HG     1 
ATOM   6383  H  HD11   . LEU A 1 610 ? 144.64118 166.34637 120.10102 1.000 146.09069 ? 607 LEU A HD11   1 
ATOM   6384  H  HD12   . LEU A 1 610 ? 144.94920 165.42625 121.35920 1.000 146.09069 ? 607 LEU A HD12   1 
ATOM   6385  H  HD13   . LEU A 1 610 ? 144.20866 164.81757 120.09198 1.000 146.09069 ? 607 LEU A HD13   1 
ATOM   6386  H  HD21   . LEU A 1 610 ? 142.43267 166.88898 119.49459 1.000 146.09069 ? 607 LEU A HD21   1 
ATOM   6387  H  HD22   . LEU A 1 610 ? 141.67356 165.51570 119.74344 1.000 146.09069 ? 607 LEU A HD22   1 
ATOM   6388  H  HD23   . LEU A 1 610 ? 141.24874 166.81586 120.55109 1.000 146.09069 ? 607 LEU A HD23   1 
ATOM   6389  N  N      . ASP A 1 611 ? 141.03190 163.41171 124.61727 1.000 154.71468 ? 608 ASP A N      1 
ATOM   6390  C  CA     . ASP A 1 611 ? 140.57743 162.14247 125.17410 1.000 154.71468 ? 608 ASP A CA     1 
ATOM   6391  C  C      . ASP A 1 611 ? 139.06852 162.12554 125.37712 1.000 154.71468 ? 608 ASP A C      1 
ATOM   6392  O  O      . ASP A 1 611 ? 138.41939 161.10679 125.11398 1.000 154.71468 ? 608 ASP A O      1 
ATOM   6393  C  CB     . ASP A 1 611 ? 141.29190 161.85772 126.49388 1.000 154.71468 ? 608 ASP A CB     1 
ATOM   6394  C  CG     . ASP A 1 611 ? 142.74575 161.48119 126.29812 1.000 154.71468 ? 608 ASP A CG     1 
ATOM   6395  O  OD1    . ASP A 1 611 ? 143.08922 160.98153 125.20651 1.000 154.71468 ? 608 ASP A OD1    1 
ATOM   6396  O  OD2    . ASP A 1 611 ? 143.54503 161.67948 127.23653 1.000 154.71468 ? 608 ASP A OD2    1 
ATOM   6397  H  H      . ASP A 1 611 ? 141.57389 163.85426 125.11714 1.000 154.71468 ? 608 ASP A H      1 
ATOM   6398  H  HA     . ASP A 1 611 ? 140.79935 161.43083 124.55371 1.000 154.71468 ? 608 ASP A HA     1 
ATOM   6399  H  HB2    . ASP A 1 611 ? 141.25781 162.65044 127.05184 1.000 154.71468 ? 608 ASP A HB2    1 
ATOM   6400  H  HB3    . ASP A 1 611 ? 140.84883 161.11846 126.93915 1.000 154.71468 ? 608 ASP A HB3    1 
ATOM   6401  N  N      . ILE A 1 612 ? 138.49281 163.23060 125.85086 1.000 154.92008 ? 609 ILE A N      1 
ATOM   6402  C  CA     . ILE A 1 612 ? 137.05477 163.26145 126.09273 1.000 154.92008 ? 609 ILE A CA     1 
ATOM   6403  C  C      . ILE A 1 612 ? 136.28843 163.10073 124.78648 1.000 154.92008 ? 609 ILE A C      1 
ATOM   6404  O  O      . ILE A 1 612 ? 135.30683 162.35113 124.71557 1.000 154.92008 ? 609 ILE A O      1 
ATOM   6405  C  CB     . ILE A 1 612 ? 136.66779 164.55717 126.82491 1.000 154.92008 ? 609 ILE A CB     1 
ATOM   6406  C  CG1    . ILE A 1 612 ? 137.27204 164.55595 128.22938 1.000 154.92008 ? 609 ILE A CG1    1 
ATOM   6407  C  CG2    . ILE A 1 612 ? 135.15554 164.69693 126.88363 1.000 154.92008 ? 609 ILE A CG2    1 
ATOM   6408  C  CD1    . ILE A 1 612 ? 137.05797 165.83660 128.99238 1.000 154.92008 ? 609 ILE A CD1    1 
ATOM   6409  H  H      . ILE A 1 612 ? 138.90533 163.96215 126.03623 1.000 154.92008 ? 609 ILE A H      1 
ATOM   6410  H  HA     . ILE A 1 612 ? 136.81953 162.51653 126.66767 1.000 154.92008 ? 609 ILE A HA     1 
ATOM   6411  H  HB     . ILE A 1 612 ? 137.02963 165.31091 126.33297 1.000 154.92008 ? 609 ILE A HB     1 
ATOM   6412  H  HG12   . ILE A 1 612 ? 136.86887 163.83719 128.74082 1.000 154.92008 ? 609 ILE A HG12   1 
ATOM   6413  H  HG13   . ILE A 1 612 ? 138.22859 164.41152 128.15911 1.000 154.92008 ? 609 ILE A HG13   1 
ATOM   6414  H  HG21   . ILE A 1 612 ? 134.91858 165.40065 127.50630 1.000 154.92008 ? 609 ILE A HG21   1 
ATOM   6415  H  HG22   . ILE A 1 612 ? 134.77462 163.85457 127.17720 1.000 154.92008 ? 609 ILE A HG22   1 
ATOM   6416  H  HG23   . ILE A 1 612 ? 134.82176 164.91936 126.00056 1.000 154.92008 ? 609 ILE A HG23   1 
ATOM   6417  H  HD11   . ILE A 1 612 ? 137.22475 166.58818 128.40229 1.000 154.92008 ? 609 ILE A HD11   1 
ATOM   6418  H  HD12   . ILE A 1 612 ? 136.14357 165.86338 129.31446 1.000 154.92008 ? 609 ILE A HD12   1 
ATOM   6419  H  HD13   . ILE A 1 612 ? 137.67141 165.86112 129.74339 1.000 154.92008 ? 609 ILE A HD13   1 
ATOM   6420  N  N      . MET A 1 613 ? 136.71107 163.80611 123.73660 1.000 153.55697 ? 610 MET A N      1 
ATOM   6421  C  CA     . MET A 1 613 ? 136.04787 163.66022 122.44612 1.000 153.55697 ? 610 MET A CA     1 
ATOM   6422  C  C      . MET A 1 613 ? 136.19325 162.24129 121.91690 1.000 153.55697 ? 610 MET A C      1 
ATOM   6423  O  O      . MET A 1 613 ? 135.24709 161.68307 121.34613 1.000 153.55697 ? 610 MET A O      1 
ATOM   6424  C  CB     . MET A 1 613 ? 136.61497 164.66539 121.44662 1.000 153.55697 ? 610 MET A CB     1 
ATOM   6425  C  CG     . MET A 1 613 ? 136.29533 166.10791 121.78352 1.000 153.55697 ? 610 MET A CG     1 
ATOM   6426  S  SD     . MET A 1 613 ? 136.78129 167.25356 120.48317 1.000 153.55697 ? 610 MET A SD     1 
ATOM   6427  C  CE     . MET A 1 613 ? 138.54643 166.97674 120.43365 1.000 153.55697 ? 610 MET A CE     1 
ATOM   6428  H  H      . MET A 1 613 ? 137.36537 164.36397 123.74589 1.000 153.55697 ? 610 MET A H      1 
ATOM   6429  H  HA     . MET A 1 613 ? 135.10414 163.85525 122.55725 1.000 153.55697 ? 610 MET A HA     1 
ATOM   6430  H  HB2    . MET A 1 613 ? 137.57992 164.57154 121.42569 1.000 153.55697 ? 610 MET A HB2    1 
ATOM   6431  H  HB3    . MET A 1 613 ? 136.24640 164.47660 120.56952 1.000 153.55697 ? 610 MET A HB3    1 
ATOM   6432  H  HG2    . MET A 1 613 ? 135.33862 166.19594 121.91728 1.000 153.55697 ? 610 MET A HG2    1 
ATOM   6433  H  HG3    . MET A 1 613 ? 136.76788 166.35544 122.59363 1.000 153.55697 ? 610 MET A HG3    1 
ATOM   6434  H  HE1    . MET A 1 613 ? 138.91014 167.09925 121.32460 1.000 153.55697 ? 610 MET A HE1    1 
ATOM   6435  H  HE2    . MET A 1 613 ? 138.94796 167.61356 119.82199 1.000 153.55697 ? 610 MET A HE2    1 
ATOM   6436  H  HE3    . MET A 1 613 ? 138.71633 166.07203 120.12811 1.000 153.55697 ? 610 MET A HE3    1 
ATOM   6437  N  N      . ASP A 1 614 ? 137.37362 161.64425 122.08810 1.000 157.36602 ? 611 ASP A N      1 
ATOM   6438  C  CA     . ASP A 1 614 ? 137.56391 160.26698 121.65198 1.000 157.36602 ? 611 ASP A CA     1 
ATOM   6439  C  C      . ASP A 1 614 ? 136.60249 159.33451 122.37419 1.000 157.36602 ? 611 ASP A C      1 
ATOM   6440  O  O      . ASP A 1 614 ? 135.97651 158.46971 121.75059 1.000 157.36602 ? 611 ASP A O      1 
ATOM   6441  C  CB     . ASP A 1 614 ? 139.01123 159.84032 121.89304 1.000 157.36602 ? 611 ASP A CB     1 
ATOM   6442  C  CG     . ASP A 1 614 ? 139.34979 158.51783 121.23393 1.000 157.36602 ? 611 ASP A CG     1 
ATOM   6443  O  OD1    . ASP A 1 614 ? 138.44480 157.67241 121.07948 1.000 157.36602 ? 611 ASP A OD1    1 
ATOM   6444  O  OD2    . ASP A 1 614 ? 140.52774 158.32258 120.86945 1.000 157.36602 ? 611 ASP A OD2    1 
ATOM   6445  H  H      . ASP A 1 614 ? 138.06506 162.00820 122.44716 1.000 157.36602 ? 611 ASP A H      1 
ATOM   6446  H  HA     . ASP A 1 614 ? 137.38566 160.20701 120.70024 1.000 157.36602 ? 611 ASP A HA     1 
ATOM   6447  H  HB2    . ASP A 1 614 ? 139.60522 160.51645 121.53106 1.000 157.36602 ? 611 ASP A HB2    1 
ATOM   6448  H  HB3    . ASP A 1 614 ? 139.15797 159.74557 122.84704 1.000 157.36602 ? 611 ASP A HB3    1 
ATOM   6449  N  N      . TYR A 1 615 ? 136.46611 159.50138 123.68961 1.000 165.16107 ? 612 TYR A N      1 
ATOM   6450  C  CA     . TYR A 1 615 ? 135.55685 158.65733 124.45685 1.000 165.16107 ? 612 TYR A CA     1 
ATOM   6451  C  C      . TYR A 1 615 ? 134.11700 158.84791 123.99763 1.000 165.16107 ? 612 TYR A C      1 
ATOM   6452  O  O      . TYR A 1 615 ? 133.36442 157.87940 123.84087 1.000 165.16107 ? 612 TYR A O      1 
ATOM   6453  C  CB     . TYR A 1 615 ? 135.68951 158.96604 125.94696 1.000 165.16107 ? 612 TYR A CB     1 
ATOM   6454  C  CG     . TYR A 1 615 ? 134.49115 158.53218 126.75619 1.000 165.16107 ? 612 TYR A CG     1 
ATOM   6455  C  CD1    . TYR A 1 615 ? 134.23946 157.18976 126.99346 1.000 165.16107 ? 612 TYR A CD1    1 
ATOM   6456  C  CD2    . TYR A 1 615 ? 133.61109 159.46564 127.28302 1.000 165.16107 ? 612 TYR A CD2    1 
ATOM   6457  C  CE1    . TYR A 1 615 ? 133.14492 156.78913 127.73126 1.000 165.16107 ? 612 TYR A CE1    1 
ATOM   6458  C  CE2    . TYR A 1 615 ? 132.51502 159.07435 128.02375 1.000 165.16107 ? 612 TYR A CE2    1 
ATOM   6459  C  CZ     . TYR A 1 615 ? 132.28717 157.73446 128.24456 1.000 165.16107 ? 612 TYR A CZ     1 
ATOM   6460  O  OH     . TYR A 1 615 ? 131.19721 157.33437 128.98078 1.000 165.16107 ? 612 TYR A OH     1 
ATOM   6461  H  H      . TYR A 1 615 ? 136.88575 160.08990 124.15560 1.000 165.16107 ? 612 TYR A H      1 
ATOM   6462  H  HA     . TYR A 1 615 ? 135.79665 157.72761 124.32028 1.000 165.16107 ? 612 TYR A HA     1 
ATOM   6463  H  HB2    . TYR A 1 615 ? 136.46827 158.50433 126.29526 1.000 165.16107 ? 612 TYR A HB2    1 
ATOM   6464  H  HB3    . TYR A 1 615 ? 135.79572 159.92349 126.06152 1.000 165.16107 ? 612 TYR A HB3    1 
ATOM   6465  H  HD1    . TYR A 1 615 ? 134.81725 156.54790 126.64820 1.000 165.16107 ? 612 TYR A HD1    1 
ATOM   6466  H  HD2    . TYR A 1 615 ? 133.76326 160.37119 127.13555 1.000 165.16107 ? 612 TYR A HD2    1 
ATOM   6467  H  HE1    . TYR A 1 615 ? 132.98829 155.88490 127.88291 1.000 165.16107 ? 612 TYR A HE1    1 
ATOM   6468  H  HE2    . TYR A 1 615 ? 131.93328 159.71167 128.37099 1.000 165.16107 ? 612 TYR A HE2    1 
ATOM   6469  H  HH     . TYR A 1 615 ? 131.18085 156.49618 129.03599 1.000 165.16107 ? 612 TYR A HH     1 
ATOM   6470  N  N      . TYR A 1 616 ? 133.71423 160.09952 123.77778 1.000 160.98560 ? 613 TYR A N      1 
ATOM   6471  C  CA     . TYR A 1 616 ? 132.35064 160.36765 123.33556 1.000 160.98560 ? 613 TYR A CA     1 
ATOM   6472  C  C      . TYR A 1 616 ? 132.06691 159.69047 122.00133 1.000 160.98560 ? 613 TYR A C      1 
ATOM   6473  O  O      . TYR A 1 616 ? 131.04909 159.00644 121.83710 1.000 160.98560 ? 613 TYR A O      1 
ATOM   6474  C  CB     . TYR A 1 616 ? 132.12828 161.87598 123.23171 1.000 160.98560 ? 613 TYR A CB     1 
ATOM   6475  C  CG     . TYR A 1 616 ? 130.85953 162.26119 122.50981 1.000 160.98560 ? 613 TYR A CG     1 
ATOM   6476  C  CD1    . TYR A 1 616 ? 129.65587 162.36531 123.18939 1.000 160.98560 ? 613 TYR A CD1    1 
ATOM   6477  C  CD2    . TYR A 1 616 ? 130.86749 162.52716 121.14841 1.000 160.98560 ? 613 TYR A CD2    1 
ATOM   6478  C  CE1    . TYR A 1 616 ? 128.49590 162.71908 122.53360 1.000 160.98560 ? 613 TYR A CE1    1 
ATOM   6479  C  CE2    . TYR A 1 616 ? 129.71327 162.88164 120.48432 1.000 160.98560 ? 613 TYR A CE2    1 
ATOM   6480  C  CZ     . TYR A 1 616 ? 128.53043 162.97633 121.18146 1.000 160.98560 ? 613 TYR A CZ     1 
ATOM   6481  O  OH     . TYR A 1 616 ? 127.37564 163.32932 120.52446 1.000 160.98560 ? 613 TYR A OH     1 
ATOM   6482  H  H      . TYR A 1 616 ? 134.20353 160.79979 123.87733 1.000 160.98560 ? 613 TYR A H      1 
ATOM   6483  H  HA     . TYR A 1 616 ? 131.72903 160.01553 123.99174 1.000 160.98560 ? 613 TYR A HA     1 
ATOM   6484  H  HB2    . TYR A 1 616 ? 132.08435 162.24796 124.12657 1.000 160.98560 ? 613 TYR A HB2    1 
ATOM   6485  H  HB3    . TYR A 1 616 ? 132.87309 162.26813 122.74974 1.000 160.98560 ? 613 TYR A HB3    1 
ATOM   6486  H  HD1    . TYR A 1 616 ? 129.62961 162.19196 124.10277 1.000 160.98560 ? 613 TYR A HD1    1 
ATOM   6487  H  HD2    . TYR A 1 616 ? 131.66577 162.46364 120.67549 1.000 160.98560 ? 613 TYR A HD2    1 
ATOM   6488  H  HE1    . TYR A 1 616 ? 127.69485 162.78400 123.00182 1.000 160.98560 ? 613 TYR A HE1    1 
ATOM   6489  H  HE2    . TYR A 1 616 ? 129.73370 163.05587 119.57088 1.000 160.98560 ? 613 TYR A HE2    1 
ATOM   6490  H  HH     . TYR A 1 616 ? 126.73319 163.35149 121.06550 1.000 160.98560 ? 613 TYR A HH     1 
ATOM   6491  N  N      . PHE A 1 617 ? 132.96661 159.86496 121.03259 1.000 157.26279 ? 614 PHE A N      1 
ATOM   6492  C  CA     . PHE A 1 617 ? 132.74537 159.26768 119.72128 1.000 157.26279 ? 614 PHE A CA     1 
ATOM   6493  C  C      . PHE A 1 617 ? 132.77116 157.74792 119.78657 1.000 157.26279 ? 614 PHE A C      1 
ATOM   6494  O  O      . PHE A 1 617 ? 132.00116 157.08676 119.08118 1.000 157.26279 ? 614 PHE A O      1 
ATOM   6495  C  CB     . PHE A 1 617 ? 133.78456 159.78308 118.72612 1.000 157.26279 ? 614 PHE A CB     1 
ATOM   6496  C  CG     . PHE A 1 617 ? 133.58206 161.21912 118.32666 1.000 157.26279 ? 614 PHE A CG     1 
ATOM   6497  C  CD1    . PHE A 1 617 ? 132.31123 161.71931 118.09359 1.000 157.26279 ? 614 PHE A CD1    1 
ATOM   6498  C  CD2    . PHE A 1 617 ? 134.66293 162.07004 118.18851 1.000 157.26279 ? 614 PHE A CD2    1 
ATOM   6499  C  CE1    . PHE A 1 617 ? 132.12487 163.03525 117.72893 1.000 157.26279 ? 614 PHE A CE1    1 
ATOM   6500  C  CE2    . PHE A 1 617 ? 134.48039 163.38833 117.82347 1.000 157.26279 ? 614 PHE A CE2    1 
ATOM   6501  C  CZ     . PHE A 1 617 ? 133.20966 163.87040 117.59368 1.000 157.26279 ? 614 PHE A CZ     1 
ATOM   6502  H  H      . PHE A 1 617 ? 133.69546 160.31520 121.10790 1.000 157.26279 ? 614 PHE A H      1 
ATOM   6503  H  HA     . PHE A 1 617 ? 131.86366 159.51931 119.40872 1.000 157.26279 ? 614 PHE A HA     1 
ATOM   6504  H  HB2    . PHE A 1 617 ? 134.66507 159.70842 119.12617 1.000 157.26279 ? 614 PHE A HB2    1 
ATOM   6505  H  HB3    . PHE A 1 617 ? 133.74227 159.24235 117.92181 1.000 157.26279 ? 614 PHE A HB3    1 
ATOM   6506  H  HD1    . PHE A 1 617 ? 131.57338 161.16055 118.18219 1.000 157.26279 ? 614 PHE A HD1    1 
ATOM   6507  H  HD2    . PHE A 1 617 ? 135.52285 161.75070 118.34193 1.000 157.26279 ? 614 PHE A HD2    1 
ATOM   6508  H  HE1    . PHE A 1 617 ? 131.26671 163.35864 117.57424 1.000 157.26279 ? 614 PHE A HE1    1 
ATOM   6509  H  HE2    . PHE A 1 617 ? 135.21467 163.95181 117.73283 1.000 157.26279 ? 614 PHE A HE2    1 
ATOM   6510  H  HZ     . PHE A 1 617 ? 133.08581 164.75877 117.34796 1.000 157.26279 ? 614 PHE A HZ     1 
ATOM   6511  N  N      . SER A 1 618 ? 133.63939 157.17172 120.61956 1.000 163.56165 ? 615 SER A N      1 
ATOM   6512  C  CA     . SER A 1 618 ? 133.63467 155.72288 120.78022 1.000 163.56165 ? 615 SER A CA     1 
ATOM   6513  C  C      . SER A 1 618 ? 132.30806 155.24715 121.35386 1.000 163.56165 ? 615 SER A C      1 
ATOM   6514  O  O      . SER A 1 618 ? 131.77355 154.21675 120.92861 1.000 163.56165 ? 615 SER A O      1 
ATOM   6515  C  CB     . SER A 1 618 ? 134.79095 155.29083 121.67754 1.000 163.56165 ? 615 SER A CB     1 
ATOM   6516  O  OG     . SER A 1 618 ? 134.60960 155.77277 122.99589 1.000 163.56165 ? 615 SER A OG     1 
ATOM   6517  H  H      . SER A 1 618 ? 134.22537 157.58718 121.09227 1.000 163.56165 ? 615 SER A H      1 
ATOM   6518  H  HA     . SER A 1 618 ? 133.75460 155.30656 119.91234 1.000 163.56165 ? 615 SER A HA     1 
ATOM   6519  H  HB2    . SER A 1 618 ? 134.83399 154.32197 121.69695 1.000 163.56165 ? 615 SER A HB2    1 
ATOM   6520  H  HB3    . SER A 1 618 ? 135.61688 155.65284 121.32082 1.000 163.56165 ? 615 SER A HB3    1 
ATOM   6521  H  HG     . SER A 1 618 ? 134.56120 156.61012 122.98742 1.000 163.56165 ? 615 SER A HG     1 
ATOM   6522  N  N      . GLU A 1 619 ? 131.75967 155.98683 122.31895 1.000 169.95370 ? 616 GLU A N      1 
ATOM   6523  C  CA     . GLU A 1 619 ? 130.44340 155.64403 122.84417 1.000 169.95370 ? 616 GLU A CA     1 
ATOM   6524  C  C      . GLU A 1 619 ? 129.38743 155.70368 121.74951 1.000 169.95370 ? 616 GLU A C      1 
ATOM   6525  O  O      . GLU A 1 619 ? 128.53268 154.81589 121.65486 1.000 169.95370 ? 616 GLU A O      1 
ATOM   6526  C  CB     . GLU A 1 619 ? 130.07623 156.58142 123.99303 1.000 169.95370 ? 616 GLU A CB     1 
ATOM   6527  C  CG     . GLU A 1 619 ? 130.85220 156.32472 125.27193 1.000 169.95370 ? 616 GLU A CG     1 
ATOM   6528  C  CD     . GLU A 1 619 ? 130.47816 155.00955 125.92431 1.000 169.95370 ? 616 GLU A CD     1 
ATOM   6529  O  OE1    . GLU A 1 619 ? 129.54797 154.34171 125.42584 1.000 169.95370 ? 616 GLU A OE1    1 
ATOM   6530  O  OE2    . GLU A 1 619 ? 131.11310 154.64407 126.93590 1.000 169.95370 ? 616 GLU A OE2    1 
ATOM   6531  H  H      . GLU A 1 619 ? 132.12267 156.67843 122.67852 1.000 169.95370 ? 616 GLU A H      1 
ATOM   6532  H  HA     . GLU A 1 619 ? 130.46749 154.73770 123.18845 1.000 169.95370 ? 616 GLU A HA     1 
ATOM   6533  H  HB2    . GLU A 1 619 ? 130.25478 157.49442 123.71848 1.000 169.95370 ? 616 GLU A HB2    1 
ATOM   6534  H  HB3    . GLU A 1 619 ? 129.13263 156.47760 124.19218 1.000 169.95370 ? 616 GLU A HB3    1 
ATOM   6535  H  HG2    . GLU A 1 619 ? 131.79990 156.29925 125.06696 1.000 169.95370 ? 616 GLU A HG2    1 
ATOM   6536  H  HG3    . GLU A 1 619 ? 130.66751 157.03733 125.90360 1.000 169.95370 ? 616 GLU A HG3    1 
ATOM   6537  N  N      . LYS A 1 620 ? 129.43065 156.73923 120.91019 1.000 161.60066 ? 617 LYS A N      1 
ATOM   6538  C  CA     . LYS A 1 620 ? 128.49117 156.82497 119.79914 1.000 161.60066 ? 617 LYS A CA     1 
ATOM   6539  C  C      . LYS A 1 620 ? 128.77393 155.79884 118.71037 1.000 161.60066 ? 617 LYS A C      1 
ATOM   6540  O  O      . LYS A 1 620 ? 127.92105 155.59738 117.84015 1.000 161.60066 ? 617 LYS A O      1 
ATOM   6541  C  CB     . LYS A 1 620 ? 128.51161 158.22950 119.19761 1.000 161.60066 ? 617 LYS A CB     1 
ATOM   6542  C  CG     . LYS A 1 620 ? 127.98175 159.31099 120.12288 1.000 161.60066 ? 617 LYS A CG     1 
ATOM   6543  C  CD     . LYS A 1 620 ? 126.49878 159.13603 120.40536 1.000 161.60066 ? 617 LYS A CD     1 
ATOM   6544  C  CE     . LYS A 1 620 ? 125.96160 160.27769 121.24980 1.000 161.60066 ? 617 LYS A CE     1 
ATOM   6545  N  NZ     . LYS A 1 620 ? 124.51595 160.11081 121.55923 1.000 161.60066 ? 617 LYS A NZ     1 
ATOM   6546  H  H      . LYS A 1 620 ? 129.98581 157.39384 120.96286 1.000 161.60066 ? 617 LYS A H      1 
ATOM   6547  H  HA     . LYS A 1 620 ? 127.59749 156.65432 120.13350 1.000 161.60066 ? 617 LYS A HA     1 
ATOM   6548  H  HB2    . LYS A 1 620 ? 129.42613 158.45735 118.96831 1.000 161.60066 ? 617 LYS A HB2    1 
ATOM   6549  H  HB3    . LYS A 1 620 ? 127.96178 158.23145 118.39926 1.000 161.60066 ? 617 LYS A HB3    1 
ATOM   6550  H  HG2    . LYS A 1 620 ? 128.45833 159.27070 120.96672 1.000 161.60066 ? 617 LYS A HG2    1 
ATOM   6551  H  HG3    . LYS A 1 620 ? 128.11029 160.17771 119.70676 1.000 161.60066 ? 617 LYS A HG3    1 
ATOM   6552  H  HD2    . LYS A 1 620 ? 126.01058 159.12130 119.56726 1.000 161.60066 ? 617 LYS A HD2    1 
ATOM   6553  H  HD3    . LYS A 1 620 ? 126.35676 158.30986 120.89272 1.000 161.60066 ? 617 LYS A HD3    1 
ATOM   6554  H  HE2    . LYS A 1 620 ? 126.44846 160.31046 122.08811 1.000 161.60066 ? 617 LYS A HE2    1 
ATOM   6555  H  HE3    . LYS A 1 620 ? 126.07289 161.11100 120.76605 1.000 161.60066 ? 617 LYS A HE3    1 
ATOM   6556  H  HZ1    . LYS A 1 620 ? 124.38652 159.35178 122.00562 1.000 161.60066 ? 617 LYS A HZ1    1 
ATOM   6557  H  HZ2    . LYS A 1 620 ? 124.23064 160.79121 122.05700 1.000 161.60066 ? 617 LYS A HZ2    1 
ATOM   6558  H  HZ3    . LYS A 1 620 ? 124.04451 160.08652 120.80475 1.000 161.60066 ? 617 LYS A HZ3    1 
ATOM   6559  N  N      . GLY A 1 621 ? 129.93743 155.15481 118.73100 1.000 161.25988 ? 618 GLY A N      1 
ATOM   6560  C  CA     . GLY A 1 621 ? 130.20791 154.07865 117.79903 1.000 161.25988 ? 618 GLY A CA     1 
ATOM   6561  C  C      . GLY A 1 621 ? 130.66497 154.50685 116.42371 1.000 161.25988 ? 618 GLY A C      1 
ATOM   6562  O  O      . GLY A 1 621 ? 130.47476 153.75950 115.45976 1.000 161.25988 ? 618 GLY A O      1 
ATOM   6563  H  H      . GLY A 1 621 ? 130.58228 155.32469 119.27394 1.000 161.25988 ? 618 GLY A H      1 
ATOM   6564  H  HA2    . GLY A 1 621 ? 130.89635 153.50793 118.17468 1.000 161.25988 ? 618 GLY A HA2    1 
ATOM   6565  H  HA3    . GLY A 1 621 ? 129.40402 153.54636 117.69293 1.000 161.25988 ? 618 GLY A HA3    1 
ATOM   6566  N  N      . PHE A 1 622 ? 131.26171 155.68837 116.29801 1.000 155.98031 ? 619 PHE A N      1 
ATOM   6567  C  CA     . PHE A 1 622 ? 131.78722 156.13209 115.01733 1.000 155.98031 ? 619 PHE A CA     1 
ATOM   6568  C  C      . PHE A 1 622 ? 133.24969 155.71929 114.86288 1.000 155.98031 ? 619 PHE A C      1 
ATOM   6569  O  O      . PHE A 1 622 ? 133.92145 155.32680 115.81964 1.000 155.98031 ? 619 PHE A O      1 
ATOM   6570  C  CB     . PHE A 1 622 ? 131.65833 157.64662 114.87980 1.000 155.98031 ? 619 PHE A CB     1 
ATOM   6571  C  CG     . PHE A 1 622 ? 130.24324 158.12765 114.76982 1.000 155.98031 ? 619 PHE A CG     1 
ATOM   6572  C  CD1    . PHE A 1 622 ? 129.59524 158.13431 113.54816 1.000 155.98031 ? 619 PHE A CD1    1 
ATOM   6573  C  CD2    . PHE A 1 622 ? 129.56334 158.58221 115.88535 1.000 155.98031 ? 619 PHE A CD2    1 
ATOM   6574  C  CE1    . PHE A 1 622 ? 128.29462 158.58017 113.44231 1.000 155.98031 ? 619 PHE A CE1    1 
ATOM   6575  C  CE2    . PHE A 1 622 ? 128.26236 159.03006 115.78438 1.000 155.98031 ? 619 PHE A CE2    1 
ATOM   6576  C  CZ     . PHE A 1 622 ? 127.62763 159.02869 114.56201 1.000 155.98031 ? 619 PHE A CZ     1 
ATOM   6577  H  H      . PHE A 1 622 ? 131.37277 156.24984 116.93992 1.000 155.98031 ? 619 PHE A H      1 
ATOM   6578  H  HA     . PHE A 1 622 ? 131.27935 155.72051 114.30082 1.000 155.98031 ? 619 PHE A HA     1 
ATOM   6579  H  HB2    . PHE A 1 622 ? 132.05363 158.06477 115.66072 1.000 155.98031 ? 619 PHE A HB2    1 
ATOM   6580  H  HB3    . PHE A 1 622 ? 132.13110 157.92967 114.08150 1.000 155.98031 ? 619 PHE A HB3    1 
ATOM   6581  H  HD1    . PHE A 1 622 ? 130.04071 157.83264 112.78964 1.000 155.98031 ? 619 PHE A HD1    1 
ATOM   6582  H  HD2    . PHE A 1 622 ? 129.98741 158.58558 116.71313 1.000 155.98031 ? 619 PHE A HD2    1 
ATOM   6583  H  HE1    . PHE A 1 622 ? 127.86772 158.57839 112.61613 1.000 155.98031 ? 619 PHE A HE1    1 
ATOM   6584  H  HE2    . PHE A 1 622 ? 127.81373 159.33200 116.54115 1.000 155.98031 ? 619 PHE A HE2    1 
ATOM   6585  H  HZ     . PHE A 1 622 ? 126.75034 159.32932 114.49259 1.000 155.98031 ? 619 PHE A HZ     1 
ATOM   6586  N  N      . GLU A 1 623 ? 133.74157 155.81297 113.63132 1.000 165.79572 ? 620 GLU A N      1 
ATOM   6587  C  CA     . GLU A 1 623 ? 135.14857 155.56930 113.35510 1.000 165.79572 ? 620 GLU A CA     1 
ATOM   6588  C  C      . GLU A 1 623 ? 135.97502 156.79678 113.71639 1.000 165.79572 ? 620 GLU A C      1 
ATOM   6589  O  O      . GLU A 1 623 ? 135.48108 157.92725 113.70868 1.000 165.79572 ? 620 GLU A O      1 
ATOM   6590  C  CB     . GLU A 1 623 ? 135.35509 155.22055 111.88251 1.000 165.79572 ? 620 GLU A CB     1 
ATOM   6591  C  CG     . GLU A 1 623 ? 134.59571 153.98998 111.42903 1.000 165.79572 ? 620 GLU A CG     1 
ATOM   6592  C  CD     . GLU A 1 623 ? 134.81270 153.68368 109.96116 1.000 165.79572 ? 620 GLU A CD     1 
ATOM   6593  O  OE1    . GLU A 1 623 ? 135.56054 154.43450 109.29994 1.000 165.79572 ? 620 GLU A OE1    1 
ATOM   6594  O  OE2    . GLU A 1 623 ? 134.23523 152.69256 109.46756 1.000 165.79572 ? 620 GLU A OE2    1 
ATOM   6595  H  H      . GLU A 1 623 ? 133.27711 156.01610 112.93667 1.000 165.79572 ? 620 GLU A H      1 
ATOM   6596  H  HA     . GLU A 1 623 ? 135.45796 154.82303 113.89200 1.000 165.79572 ? 620 GLU A HA     1 
ATOM   6597  H  HB2    . GLU A 1 623 ? 135.05824 155.96780 111.33984 1.000 165.79572 ? 620 GLU A HB2    1 
ATOM   6598  H  HB3    . GLU A 1 623 ? 136.29903 155.05825 111.72982 1.000 165.79572 ? 620 GLU A HB3    1 
ATOM   6599  H  HG2    . GLU A 1 623 ? 134.89616 153.22497 111.94441 1.000 165.79572 ? 620 GLU A HG2    1 
ATOM   6600  H  HG3    . GLU A 1 623 ? 133.64672 154.13357 111.56919 1.000 165.79572 ? 620 GLU A HG3    1 
ATOM   6601  N  N      . VAL A 1 624 ? 137.24711 156.56679 114.03976 1.000 149.75032 ? 621 VAL A N      1 
ATOM   6602  C  CA     . VAL A 1 624 ? 138.13150 157.64034 114.47467 1.000 149.75032 ? 621 VAL A CA     1 
ATOM   6603  C  C      . VAL A 1 624 ? 139.55403 157.32795 114.03792 1.000 149.75032 ? 621 VAL A C      1 
ATOM   6604  O  O      . VAL A 1 624 ? 139.97115 156.16843 113.99331 1.000 149.75032 ? 621 VAL A O      1 
ATOM   6605  C  CB     . VAL A 1 624 ? 138.06477 157.84102 116.00619 1.000 149.75032 ? 621 VAL A CB     1 
ATOM   6606  C  CG1    . VAL A 1 624 ? 139.09871 158.85903 116.45417 1.000 149.75032 ? 621 VAL A CG1    1 
ATOM   6607  C  CG2    . VAL A 1 624 ? 136.66982 158.27026 116.42528 1.000 149.75032 ? 621 VAL A CG2    1 
ATOM   6608  H  H      . VAL A 1 624 ? 137.62124 155.79274 114.01556 1.000 149.75032 ? 621 VAL A H      1 
ATOM   6609  H  HA     . VAL A 1 624 ? 137.86099 158.46878 114.04898 1.000 149.75032 ? 621 VAL A HA     1 
ATOM   6610  H  HB     . VAL A 1 624 ? 138.26414 156.99895 116.44446 1.000 149.75032 ? 621 VAL A HB     1 
ATOM   6611  H  HG11   . VAL A 1 624 ? 139.97748 158.44858 116.44182 1.000 149.75032 ? 621 VAL A HG11   1 
ATOM   6612  H  HG12   . VAL A 1 624 ? 138.88528 159.14906 117.35480 1.000 149.75032 ? 621 VAL A HG12   1 
ATOM   6613  H  HG13   . VAL A 1 624 ? 139.07692 159.61801 115.85051 1.000 149.75032 ? 621 VAL A HG13   1 
ATOM   6614  H  HG21   . VAL A 1 624 ? 136.69184 158.56010 117.35062 1.000 149.75032 ? 621 VAL A HG21   1 
ATOM   6615  H  HG22   . VAL A 1 624 ? 136.38102 159.00095 115.85640 1.000 149.75032 ? 621 VAL A HG22   1 
ATOM   6616  H  HG23   . VAL A 1 624 ? 136.06545 157.51784 116.32991 1.000 149.75032 ? 621 VAL A HG23   1 
ATOM   6617  N  N      . CYS A 1 625 ? 140.29741 158.38103 113.71157 1.000 146.25515 ? 622 CYS A N      1 
ATOM   6618  C  CA     . CYS A 1 625 ? 141.73507 158.30901 113.50780 1.000 146.25515 ? 622 CYS A CA     1 
ATOM   6619  C  C      . CYS A 1 625 ? 142.37887 159.47963 114.23561 1.000 146.25515 ? 622 CYS A C      1 
ATOM   6620  O  O      . CYS A 1 625 ? 141.81498 160.57507 114.29139 1.000 146.25515 ? 622 CYS A O      1 
ATOM   6621  C  CB     . CYS A 1 625 ? 142.09690 158.33615 112.01958 1.000 146.25515 ? 622 CYS A CB     1 
ATOM   6622  S  SG     . CYS A 1 625 ? 141.53873 156.88293 111.10132 1.000 146.25515 ? 622 CYS A SG     1 
ATOM   6623  H  H      . CYS A 1 625 ? 139.97780 159.17142 113.59842 1.000 146.25515 ? 622 CYS A H      1 
ATOM   6624  H  HA     . CYS A 1 625 ? 142.07518 157.48538 113.89071 1.000 146.25515 ? 622 CYS A HA     1 
ATOM   6625  H  HB2    . CYS A 1 625 ? 141.68885 159.11667 111.61298 1.000 146.25515 ? 622 CYS A HB2    1 
ATOM   6626  H  HB3    . CYS A 1 625 ? 143.06168 158.38790 111.93315 1.000 146.25515 ? 622 CYS A HB3    1 
ATOM   6627  H  HG     . CYS A 1 625 ? 142.04568 155.90271 111.57299 1.000 146.25515 ? 622 CYS A HG     1 
ATOM   6628  N  N      . ARG A 1 626 ? 143.56492 159.24577 114.79414 1.000 140.06658 ? 623 ARG A N      1 
ATOM   6629  C  CA     . ARG A 1 626 ? 144.17038 160.20944 115.70249 1.000 140.06658 ? 623 ARG A CA     1 
ATOM   6630  C  C      . ARG A 1 626 ? 145.67207 160.28113 115.47294 1.000 140.06658 ? 623 ARG A C      1 
ATOM   6631  O  O      . ARG A 1 626 ? 146.30724 159.27445 115.15163 1.000 140.06658 ? 623 ARG A O      1 
ATOM   6632  C  CB     . ARG A 1 626 ? 143.87550 159.83414 117.15821 1.000 140.06658 ? 623 ARG A CB     1 
ATOM   6633  C  CG     . ARG A 1 626 ? 144.58168 160.69231 118.18504 1.000 140.06658 ? 623 ARG A CG     1 
ATOM   6634  C  CD     . ARG A 1 626 ? 144.13859 160.32677 119.58631 1.000 140.06658 ? 623 ARG A CD     1 
ATOM   6635  N  NE     . ARG A 1 626 ? 144.97667 160.94639 120.60413 1.000 140.06658 ? 623 ARG A NE     1 
ATOM   6636  C  CZ     . ARG A 1 626 ? 144.80854 160.78778 121.90923 1.000 140.06658 ? 623 ARG A CZ     1 
ATOM   6637  N  NH1    . ARG A 1 626 ? 143.82770 160.04486 122.39491 1.000 140.06658 ? 623 ARG A NH1    1 
ATOM   6638  N  NH2    . ARG A 1 626 ? 145.64644 161.38845 122.74869 1.000 140.06658 ? 623 ARG A NH2    1 
ATOM   6639  H  H      . ARG A 1 626 ? 144.03633 158.53872 114.66199 1.000 140.06658 ? 623 ARG A H      1 
ATOM   6640  H  HA     . ARG A 1 626 ? 143.79813 161.08912 115.53562 1.000 140.06658 ? 623 ARG A HA     1 
ATOM   6641  H  HB2    . ARG A 1 626 ? 142.92136 159.91780 117.31231 1.000 140.06658 ? 623 ARG A HB2    1 
ATOM   6642  H  HB3    . ARG A 1 626 ? 144.14997 158.91522 117.30421 1.000 140.06658 ? 623 ARG A HB3    1 
ATOM   6643  H  HG2    . ARG A 1 626 ? 145.53929 160.55080 118.12567 1.000 140.06658 ? 623 ARG A HG2    1 
ATOM   6644  H  HG3    . ARG A 1 626 ? 144.36666 161.62510 118.02871 1.000 140.06658 ? 623 ARG A HG3    1 
ATOM   6645  H  HD2    . ARG A 1 626 ? 143.22627 160.62784 119.72056 1.000 140.06658 ? 623 ARG A HD2    1 
ATOM   6646  H  HD3    . ARG A 1 626 ? 144.19281 159.36461 119.69649 1.000 140.06658 ? 623 ARG A HD3    1 
ATOM   6647  H  HE     . ARG A 1 626 ? 145.62747 161.44305 120.34072 1.000 140.06658 ? 623 ARG A HE     1 
ATOM   6648  H  HH11   . ARG A 1 626 ? 143.73764 159.95625 123.24556 1.000 140.06658 ? 623 ARG A HH11   1 
ATOM   6649  H  HH12   . ARG A 1 626 ? 143.27953 159.65068 121.86251 1.000 140.06658 ? 623 ARG A HH12   1 
ATOM   6650  H  HH21   . ARG A 1 626 ? 145.54636 161.29307 123.59757 1.000 140.06658 ? 623 ARG A HH21   1 
ATOM   6651  H  HH22   . ARG A 1 626 ? 146.28727 161.87382 122.44324 1.000 140.06658 ? 623 ARG A HH22   1 
ATOM   6652  N  N      . ILE A 1 627 ? 146.22828 161.47983 115.64112 1.000 133.92870 ? 624 ILE A N      1 
ATOM   6653  C  CA     . ILE A 1 627 ? 147.66549 161.71553 115.54738 1.000 133.92870 ? 624 ILE A CA     1 
ATOM   6654  C  C      . ILE A 1 627 ? 148.05730 162.69958 116.63876 1.000 133.92870 ? 624 ILE A C      1 
ATOM   6655  O  O      . ILE A 1 627 ? 147.34599 163.67954 116.87871 1.000 133.92870 ? 624 ILE A O      1 
ATOM   6656  C  CB     . ILE A 1 627 ? 148.07447 162.26559 114.16791 1.000 133.92870 ? 624 ILE A CB     1 
ATOM   6657  C  CG1    . ILE A 1 627 ? 147.63937 161.30602 113.06153 1.000 133.92870 ? 624 ILE A CG1    1 
ATOM   6658  C  CG2    . ILE A 1 627 ? 149.57743 162.49538 114.11532 1.000 133.92870 ? 624 ILE A CG2    1 
ATOM   6659  C  CD1    . ILE A 1 627 ? 147.94839 161.80131 111.66753 1.000 133.92870 ? 624 ILE A CD1    1 
ATOM   6660  H  H      . ILE A 1 627 ? 145.77799 162.19174 115.81423 1.000 133.92870 ? 624 ILE A H      1 
ATOM   6661  H  HA     . ILE A 1 627 ? 148.14057 160.88377 115.69956 1.000 133.92870 ? 624 ILE A HA     1 
ATOM   6662  H  HB     . ILE A 1 627 ? 147.62764 163.11566 114.03124 1.000 133.92870 ? 624 ILE A HB     1 
ATOM   6663  H  HG12   . ILE A 1 627 ? 148.09650 160.45921 113.18357 1.000 133.92870 ? 624 ILE A HG12   1 
ATOM   6664  H  HG13   . ILE A 1 627 ? 146.68056 161.17344 113.11810 1.000 133.92870 ? 624 ILE A HG13   1 
ATOM   6665  H  HG21   . ILE A 1 627 ? 149.82210 163.17138 114.76590 1.000 133.92870 ? 624 ILE A HG21   1 
ATOM   6666  H  HG22   . ILE A 1 627 ? 149.82589 162.79830 113.22879 1.000 133.92870 ? 624 ILE A HG22   1 
ATOM   6667  H  HG23   . ILE A 1 627 ? 150.03075 161.66227 114.31826 1.000 133.92870 ? 624 ILE A HG23   1 
ATOM   6668  H  HD11   . ILE A 1 627 ? 148.90172 161.72415 111.50672 1.000 133.92870 ? 624 ILE A HD11   1 
ATOM   6669  H  HD12   . ILE A 1 627 ? 147.46196 161.26049 111.02595 1.000 133.92870 ? 624 ILE A HD12   1 
ATOM   6670  H  HD13   . ILE A 1 627 ? 147.67225 162.72835 111.59369 1.000 133.92870 ? 624 ILE A HD13   1 
ATOM   6671  N  N      . ASP A 1 628 ? 149.18458 162.44591 117.29649 1.000 140.16379 ? 625 ASP A N      1 
ATOM   6672  C  CA     . ASP A 1 628 ? 149.70488 163.36685 118.29796 1.000 140.16379 ? 625 ASP A CA     1 
ATOM   6673  C  C      . ASP A 1 628 ? 151.12757 162.95418 118.64393 1.000 140.16379 ? 625 ASP A C      1 
ATOM   6674  O  O      . ASP A 1 628 ? 151.70427 162.05691 118.02694 1.000 140.16379 ? 625 ASP A O      1 
ATOM   6675  C  CB     . ASP A 1 628 ? 148.82186 163.40039 119.54833 1.000 140.16379 ? 625 ASP A CB     1 
ATOM   6676  C  CG     . ASP A 1 628 ? 148.86925 162.10823 120.33174 1.000 140.16379 ? 625 ASP A CG     1 
ATOM   6677  O  OD1    . ASP A 1 628 ? 149.93421 161.79615 120.90398 1.000 140.16379 ? 625 ASP A OD1    1 
ATOM   6678  O  OD2    . ASP A 1 628 ? 147.83732 161.40726 120.38405 1.000 140.16379 ? 625 ASP A OD2    1 
ATOM   6679  H  H      . ASP A 1 628 ? 149.66751 161.74372 117.18107 1.000 140.16379 ? 625 ASP A H      1 
ATOM   6680  H  HA     . ASP A 1 628 ? 149.73311 164.26129 117.92352 1.000 140.16379 ? 625 ASP A HA     1 
ATOM   6681  H  HB2    . ASP A 1 628 ? 149.12350 164.11529 120.13044 1.000 140.16379 ? 625 ASP A HB2    1 
ATOM   6682  H  HB3    . ASP A 1 628 ? 147.90210 163.55524 119.28291 1.000 140.16379 ? 625 ASP A HB3    1 
ATOM   6683  N  N      . GLY A 1 629 ? 151.68453 163.62031 119.64948 1.000 139.40545 ? 626 GLY A N      1 
ATOM   6684  C  CA     . GLY A 1 629 ? 153.06912 163.40998 120.02118 1.000 139.40545 ? 626 GLY A CA     1 
ATOM   6685  C  C      . GLY A 1 629 ? 153.38889 162.00735 120.49461 1.000 139.40545 ? 626 GLY A C      1 
ATOM   6686  O  O      . GLY A 1 629 ? 154.54083 161.57244 120.41312 1.000 139.40545 ? 626 GLY A O      1 
ATOM   6687  H  H      . GLY A 1 629 ? 151.27664 164.20427 120.13185 1.000 139.40545 ? 626 GLY A H      1 
ATOM   6688  H  HA2    . GLY A 1 629 ? 153.63458 163.60497 119.25763 1.000 139.40545 ? 626 GLY A HA2    1 
ATOM   6689  H  HA3    . GLY A 1 629 ? 153.30119 164.02583 120.73380 1.000 139.40545 ? 626 GLY A HA3    1 
ATOM   6690  N  N      . SER A 1 630 ? 152.38585 161.28537 120.99061 1.000 139.37755 ? 627 SER A N      1 
ATOM   6691  C  CA     . SER A 1 630 ? 152.61949 159.96303 121.55620 1.000 139.37755 ? 627 SER A CA     1 
ATOM   6692  C  C      . SER A 1 630 ? 152.49794 158.84066 120.53307 1.000 139.37755 ? 627 SER A C      1 
ATOM   6693  O  O      . SER A 1 630 ? 152.61377 157.67091 120.91193 1.000 139.37755 ? 627 SER A O      1 
ATOM   6694  C  CB     . SER A 1 630 ? 151.64486 159.70679 122.70794 1.000 139.37755 ? 627 SER A CB     1 
ATOM   6695  O  OG     . SER A 1 630 ? 150.30523 159.70132 122.25098 1.000 139.37755 ? 627 SER A OG     1 
ATOM   6696  H  H      . SER A 1 630 ? 151.56500 161.53911 121.01121 1.000 139.37755 ? 627 SER A H      1 
ATOM   6697  H  HA     . SER A 1 630 ? 153.51816 159.93457 121.92029 1.000 139.37755 ? 627 SER A HA     1 
ATOM   6698  H  HB2    . SER A 1 630 ? 151.84506 158.84471 123.10500 1.000 139.37755 ? 627 SER A HB2    1 
ATOM   6699  H  HB3    . SER A 1 630 ? 151.74844 160.40791 123.37032 1.000 139.37755 ? 627 SER A HB3    1 
ATOM   6700  H  HG     . SER A 1 630 ? 150.10026 160.45895 121.95309 1.000 139.37755 ? 627 SER A HG     1 
ATOM   6701  N  N      . VAL A 1 631 ? 152.27048 159.15683 119.26097 1.000 140.71891 ? 628 VAL A N      1 
ATOM   6702  C  CA     . VAL A 1 631 ? 152.10813 158.15584 118.21195 1.000 140.71891 ? 628 VAL A CA     1 
ATOM   6703  C  C      . VAL A 1 631 ? 153.40959 158.05066 117.43002 1.000 140.71891 ? 628 VAL A C      1 
ATOM   6704  O  O      . VAL A 1 631 ? 153.99048 159.06898 117.03560 1.000 140.71891 ? 628 VAL A O      1 
ATOM   6705  C  CB     . VAL A 1 631 ? 150.93553 158.51084 117.28440 1.000 140.71891 ? 628 VAL A CB     1 
ATOM   6706  C  CG1    . VAL A 1 631 ? 150.85267 157.51925 116.14371 1.000 140.71891 ? 628 VAL A CG1    1 
ATOM   6707  C  CG2    . VAL A 1 631 ? 149.63370 158.54236 118.07129 1.000 140.71891 ? 628 VAL A CG2    1 
ATOM   6708  H  H      . VAL A 1 631 ? 152.20310 159.96464 118.97419 1.000 140.71891 ? 628 VAL A H      1 
ATOM   6709  H  HA     . VAL A 1 631 ? 151.92536 157.29262 118.61453 1.000 140.71891 ? 628 VAL A HA     1 
ATOM   6710  H  HB     . VAL A 1 631 ? 151.08240 159.39266 116.90774 1.000 140.71891 ? 628 VAL A HB     1 
ATOM   6711  H  HG11   . VAL A 1 631 ? 149.93667 157.46863 115.82912 1.000 140.71891 ? 628 VAL A HG11   1 
ATOM   6712  H  HG12   . VAL A 1 631 ? 151.14242 156.65064 116.46265 1.000 140.71891 ? 628 VAL A HG12   1 
ATOM   6713  H  HG13   . VAL A 1 631 ? 151.42827 157.81978 115.42332 1.000 140.71891 ? 628 VAL A HG13   1 
ATOM   6714  H  HG21   . VAL A 1 631 ? 149.83227 158.46659 119.01747 1.000 140.71891 ? 628 VAL A HG21   1 
ATOM   6715  H  HG22   . VAL A 1 631 ? 149.18043 159.38174 117.89570 1.000 140.71891 ? 628 VAL A HG22   1 
ATOM   6716  H  HG23   . VAL A 1 631 ? 149.07304 157.80129 117.79389 1.000 140.71891 ? 628 VAL A HG23   1 
ATOM   6717  N  N      . LYS A 1 632 ? 153.86326 156.82124 117.19897 1.000 142.43869 ? 629 LYS A N      1 
ATOM   6718  C  CA     . LYS A 1 632 ? 155.15850 156.59390 116.57600 1.000 142.43869 ? 629 LYS A CA     1 
ATOM   6719  C  C      . LYS A 1 632 ? 155.10790 156.88022 115.07682 1.000 142.43869 ? 629 LYS A C      1 
ATOM   6720  O  O      . LYS A 1 632 ? 154.04086 156.99029 114.46861 1.000 142.43869 ? 629 LYS A O      1 
ATOM   6721  C  CB     . LYS A 1 632 ? 155.61972 155.15893 116.82087 1.000 142.43869 ? 629 LYS A CB     1 
ATOM   6722  C  CG     . LYS A 1 632 ? 155.74772 154.81052 118.29286 1.000 142.43869 ? 629 LYS A CG     1 
ATOM   6723  C  CD     . LYS A 1 632 ? 156.26901 153.39987 118.49771 1.000 142.43869 ? 629 LYS A CD     1 
ATOM   6724  C  CE     . LYS A 1 632 ? 156.38149 153.06352 119.97588 1.000 142.43869 ? 629 LYS A CE     1 
ATOM   6725  N  NZ     . LYS A 1 632 ? 157.29033 153.99696 120.69775 1.000 142.43869 ? 629 LYS A NZ     1 
ATOM   6726  H  H      . LYS A 1 632 ? 153.43677 156.10078 117.39540 1.000 142.43869 ? 629 LYS A H      1 
ATOM   6727  H  HA     . LYS A 1 632 ? 155.81118 157.19126 116.97361 1.000 142.43869 ? 629 LYS A HA     1 
ATOM   6728  H  HB2    . LYS A 1 632 ? 154.97633 154.55026 116.42541 1.000 142.43869 ? 629 LYS A HB2    1 
ATOM   6729  H  HB3    . LYS A 1 632 ? 156.48892 155.03343 116.40886 1.000 142.43869 ? 629 LYS A HB3    1 
ATOM   6730  H  HG2    . LYS A 1 632 ? 156.36827 155.42698 118.71177 1.000 142.43869 ? 629 LYS A HG2    1 
ATOM   6731  H  HG3    . LYS A 1 632 ? 154.87611 154.87496 118.71342 1.000 142.43869 ? 629 LYS A HG3    1 
ATOM   6732  H  HD2    . LYS A 1 632 ? 155.65717 152.76888 118.08730 1.000 142.43869 ? 629 LYS A HD2    1 
ATOM   6733  H  HD3    . LYS A 1 632 ? 157.15001 153.32238 118.09915 1.000 142.43869 ? 629 LYS A HD3    1 
ATOM   6734  H  HE2    . LYS A 1 632 ? 155.50305 153.12328 120.38284 1.000 142.43869 ? 629 LYS A HE2    1 
ATOM   6735  H  HE3    . LYS A 1 632 ? 156.73373 152.16495 120.07216 1.000 142.43869 ? 629 LYS A HE3    1 
ATOM   6736  H  HZ1    . LYS A 1 632 ? 156.95749 154.82212 120.67877 1.000 142.43869 ? 629 LYS A HZ1    1 
ATOM   6737  H  HZ2    . LYS A 1 632 ? 158.09249 153.99961 120.31223 1.000 142.43869 ? 629 LYS A HZ2    1 
ATOM   6738  H  HZ3    . LYS A 1 632 ? 157.37776 153.74075 121.54559 1.000 142.43869 ? 629 LYS A HZ3    1 
ATOM   6739  N  N      . LEU A 1 633 ? 156.29724 156.98614 114.48076 1.000 138.74091 ? 630 LEU A N      1 
ATOM   6740  C  CA     . LEU A 1 633 ? 156.41815 157.43193 113.09622 1.000 138.74091 ? 630 LEU A CA     1 
ATOM   6741  C  C      . LEU A 1 633 ? 155.62800 156.53997 112.14541 1.000 138.74091 ? 630 LEU A C      1 
ATOM   6742  O  O      . LEU A 1 633 ? 154.82353 157.02144 111.33804 1.000 138.74091 ? 630 LEU A O      1 
ATOM   6743  C  CB     . LEU A 1 633 ? 157.89505 157.46199 112.69879 1.000 138.74091 ? 630 LEU A CB     1 
ATOM   6744  C  CG     . LEU A 1 633 ? 158.19655 157.71220 111.22036 1.000 138.74091 ? 630 LEU A CG     1 
ATOM   6745  C  CD1    . LEU A 1 633 ? 157.65415 159.05806 110.77835 1.000 138.74091 ? 630 LEU A CD1    1 
ATOM   6746  C  CD2    . LEU A 1 633 ? 159.68985 157.62662 110.96524 1.000 138.74091 ? 630 LEU A CD2    1 
ATOM   6747  H  H      . LEU A 1 633 ? 157.04793 156.80233 114.85790 1.000 138.74091 ? 630 LEU A H      1 
ATOM   6748  H  HA     . LEU A 1 633 ? 156.06927 158.33402 113.02288 1.000 138.74091 ? 630 LEU A HA     1 
ATOM   6749  H  HB2    . LEU A 1 633 ? 158.33187 158.16539 113.20436 1.000 138.74091 ? 630 LEU A HB2    1 
ATOM   6750  H  HB3    . LEU A 1 633 ? 158.29022 156.60736 112.93221 1.000 138.74091 ? 630 LEU A HB3    1 
ATOM   6751  H  HG     . LEU A 1 633 ? 157.76823 157.02646 110.68523 1.000 138.74091 ? 630 LEU A HG     1 
ATOM   6752  H  HD11   . LEU A 1 633 ? 158.03650 159.75185 111.33821 1.000 138.74091 ? 630 LEU A HD11   1 
ATOM   6753  H  HD12   . LEU A 1 633 ? 157.89982 159.20765 109.85195 1.000 138.74091 ? 630 LEU A HD12   1 
ATOM   6754  H  HD13   . LEU A 1 633 ? 156.68844 159.05500 110.86803 1.000 138.74091 ? 630 LEU A HD13   1 
ATOM   6755  H  HD21   . LEU A 1 633 ? 159.85974 157.79892 110.02595 1.000 138.74091 ? 630 LEU A HD21   1 
ATOM   6756  H  HD22   . LEU A 1 633 ? 159.99860 156.73767 111.20034 1.000 138.74091 ? 630 LEU A HD22   1 
ATOM   6757  H  HD23   . LEU A 1 633 ? 160.14143 158.28943 111.51083 1.000 138.74091 ? 630 LEU A HD23   1 
ATOM   6758  N  N      . ASP A 1 634 ? 155.85557 155.22852 112.22224 1.000 147.29547 ? 631 ASP A N      1 
ATOM   6759  C  CA     . ASP A 1 634 ? 155.21543 154.31755 111.28041 1.000 147.29547 ? 631 ASP A CA     1 
ATOM   6760  C  C      . ASP A 1 634 ? 153.69973 154.37362 111.40986 1.000 147.29547 ? 631 ASP A C      1 
ATOM   6761  O  O      . ASP A 1 634 ? 152.97785 154.35594 110.40383 1.000 147.29547 ? 631 ASP A O      1 
ATOM   6762  C  CB     . ASP A 1 634 ? 155.72271 152.89526 111.50672 1.000 147.29547 ? 631 ASP A CB     1 
ATOM   6763  C  CG     . ASP A 1 634 ? 155.20408 151.92296 110.47096 1.000 147.29547 ? 631 ASP A CG     1 
ATOM   6764  O  OD1    . ASP A 1 634 ? 155.61741 152.02898 109.29757 1.000 147.29547 ? 631 ASP A OD1    1 
ATOM   6765  O  OD2    . ASP A 1 634 ? 154.38269 151.05333 110.82819 1.000 147.29547 ? 631 ASP A OD2    1 
ATOM   6766  H  H      . ASP A 1 634 ? 156.36589 154.84901 112.80104 1.000 147.29547 ? 631 ASP A H      1 
ATOM   6767  H  HA     . ASP A 1 634 ? 155.45088 154.57995 110.37667 1.000 147.29547 ? 631 ASP A HA     1 
ATOM   6768  H  HB2    . ASP A 1 634 ? 156.69163 152.89336 111.46150 1.000 147.29547 ? 631 ASP A HB2    1 
ATOM   6769  H  HB3    . ASP A 1 634 ? 155.42994 152.58946 112.37934 1.000 147.29547 ? 631 ASP A HB3    1 
ATOM   6770  N  N      . GLU A 1 635 ? 153.19882 154.43248 112.64192 1.000 148.09792 ? 632 GLU A N      1 
ATOM   6771  C  CA     . GLU A 1 635 ? 151.76796 154.56229 112.86251 1.000 148.09792 ? 632 GLU A CA     1 
ATOM   6772  C  C      . GLU A 1 635 ? 151.21575 155.86290 112.29955 1.000 148.09792 ? 632 GLU A C      1 
ATOM   6773  O  O      . GLU A 1 635 ? 150.12420 155.85710 111.72146 1.000 148.09792 ? 632 GLU A O      1 
ATOM   6774  C  CB     . GLU A 1 635 ? 151.46324 154.47295 114.35727 1.000 148.09792 ? 632 GLU A CB     1 
ATOM   6775  C  CG     . GLU A 1 635 ? 150.01454 154.16438 114.67658 1.000 148.09792 ? 632 GLU A CG     1 
ATOM   6776  C  CD     . GLU A 1 635 ? 149.61836 152.76131 114.26776 1.000 148.09792 ? 632 GLU A CD     1 
ATOM   6777  O  OE1    . GLU A 1 635 ? 150.48171 152.02843 113.74168 1.000 148.09792 ? 632 GLU A OE1    1 
ATOM   6778  O  OE2    . GLU A 1 635 ? 148.44448 152.38968 114.47416 1.000 148.09792 ? 632 GLU A OE2    1 
ATOM   6779  H  H      . GLU A 1 635 ? 153.66706 154.39833 113.36230 1.000 148.09792 ? 632 GLU A H      1 
ATOM   6780  H  HA     . GLU A 1 635 ? 151.31502 153.83091 112.41552 1.000 148.09792 ? 632 GLU A HA     1 
ATOM   6781  H  HB2    . GLU A 1 635 ? 152.00818 153.77057 114.74521 1.000 148.09792 ? 632 GLU A HB2    1 
ATOM   6782  H  HB3    . GLU A 1 635 ? 151.68404 155.32213 114.76794 1.000 148.09792 ? 632 GLU A HB3    1 
ATOM   6783  H  HG2    . GLU A 1 635 ? 149.87566 154.24952 115.63287 1.000 148.09792 ? 632 GLU A HG2    1 
ATOM   6784  H  HG3    . GLU A 1 635 ? 149.44455 154.78859 114.20085 1.000 148.09792 ? 632 GLU A HG3    1 
ATOM   6785  N  N      . ARG A 1 636 ? 151.93956 156.97317 112.45122 1.000 138.34209 ? 633 ARG A N      1 
ATOM   6786  C  CA     . ARG A 1 636 ? 151.52021 158.21659 111.81640 1.000 138.34209 ? 633 ARG A CA     1 
ATOM   6787  C  C      . ARG A 1 636 ? 151.39762 158.02858 110.31244 1.000 138.34209 ? 633 ARG A C      1 
ATOM   6788  O  O      . ARG A 1 636 ? 150.38570 158.39072 109.70292 1.000 138.34209 ? 633 ARG A O      1 
ATOM   6789  C  CB     . ARG A 1 636 ? 152.51865 159.33516 112.12175 1.000 138.34209 ? 633 ARG A CB     1 
ATOM   6790  C  CG     . ARG A 1 636 ? 152.58397 159.78397 113.56751 1.000 138.34209 ? 633 ARG A CG     1 
ATOM   6791  C  CD     . ARG A 1 636 ? 153.54223 160.95605 113.70892 1.000 138.34209 ? 633 ARG A CD     1 
ATOM   6792  N  NE     . ARG A 1 636 ? 153.82389 161.28333 115.10025 1.000 138.34209 ? 633 ARG A NE     1 
ATOM   6793  C  CZ     . ARG A 1 636 ? 154.63084 162.26028 115.48998 1.000 138.34209 ? 633 ARG A CZ     1 
ATOM   6794  N  NH1    . ARG A 1 636 ? 155.24895 163.03692 114.61648 1.000 138.34209 ? 633 ARG A NH1    1 
ATOM   6795  N  NH2    . ARG A 1 636 ? 154.82300 162.46329 116.78953 1.000 138.34209 ? 633 ARG A NH2    1 
ATOM   6796  H  H      . ARG A 1 636 ? 152.66575 157.03003 112.90806 1.000 138.34209 ? 633 ARG A H      1 
ATOM   6797  H  HA     . ARG A 1 636 ? 150.65261 158.47792 112.16311 1.000 138.34209 ? 633 ARG A HA     1 
ATOM   6798  H  HB2    . ARG A 1 636 ? 153.40467 159.02869 111.87394 1.000 138.34209 ? 633 ARG A HB2    1 
ATOM   6799  H  HB3    . ARG A 1 636 ? 152.28328 160.11023 111.58828 1.000 138.34209 ? 633 ARG A HB3    1 
ATOM   6800  H  HG2    . ARG A 1 636 ? 151.70386 160.06902 113.85877 1.000 138.34209 ? 633 ARG A HG2    1 
ATOM   6801  H  HG3    . ARG A 1 636 ? 152.90507 159.05629 114.12122 1.000 138.34209 ? 633 ARG A HG3    1 
ATOM   6802  H  HD2    . ARG A 1 636 ? 154.38162 160.73241 113.27733 1.000 138.34209 ? 633 ARG A HD2    1 
ATOM   6803  H  HD3    . ARG A 1 636 ? 153.14991 161.73744 113.28880 1.000 138.34209 ? 633 ARG A HD3    1 
ATOM   6804  H  HE     . ARG A 1 636 ? 153.50493 160.76277 115.70574 1.000 138.34209 ? 633 ARG A HE     1 
ATOM   6805  H  HH11   . ARG A 1 636 ? 155.13405 162.91692 113.77289 1.000 138.34209 ? 633 ARG A HH11   1 
ATOM   6806  H  HH12   . ARG A 1 636 ? 155.76768 163.66465 114.89336 1.000 138.34209 ? 633 ARG A HH12   1 
ATOM   6807  H  HH21   . ARG A 1 636 ? 155.34396 163.09425 117.05372 1.000 138.34209 ? 633 ARG A HH21   1 
ATOM   6808  H  HH22   . ARG A 1 636 ? 154.42582 161.96395 117.36613 1.000 138.34209 ? 633 ARG A HH22   1 
ATOM   6809  N  N      . ARG A 1 637 ? 152.42683 157.44635 109.69730 1.000 152.33195 ? 634 ARG A N      1 
ATOM   6810  C  CA     . ARG A 1 637 ? 152.44237 157.33100 108.24390 1.000 152.33195 ? 634 ARG A CA     1 
ATOM   6811  C  C      . ARG A 1 637 ? 151.30494 156.45076 107.74446 1.000 152.33195 ? 634 ARG A C      1 
ATOM   6812  O  O      . ARG A 1 637 ? 150.66881 156.76178 106.73122 1.000 152.33195 ? 634 ARG A O      1 
ATOM   6813  C  CB     . ARG A 1 637 ? 153.79034 156.78293 107.78128 1.000 152.33195 ? 634 ARG A CB     1 
ATOM   6814  C  CG     . ARG A 1 637 ? 153.89406 156.57822 106.27976 1.000 152.33195 ? 634 ARG A CG     1 
ATOM   6815  C  CD     . ARG A 1 637 ? 153.69645 155.12294 105.89280 1.000 152.33195 ? 634 ARG A CD     1 
ATOM   6816  N  NE     . ARG A 1 637 ? 154.70085 154.25988 106.50240 1.000 152.33195 ? 634 ARG A NE     1 
ATOM   6817  C  CZ     . ARG A 1 637 ? 155.94991 154.14363 106.07270 1.000 152.33195 ? 634 ARG A CZ     1 
ATOM   6818  N  NH1    . ARG A 1 637 ? 156.38937 154.82771 105.02882 1.000 152.33195 ? 634 ARG A NH1    1 
ATOM   6819  N  NH2    . ARG A 1 637 ? 156.78104 153.32370 106.70931 1.000 152.33195 ? 634 ARG A NH2    1 
ATOM   6820  H  H      . ARG A 1 637 ? 153.11594 157.11692 110.09231 1.000 152.33195 ? 634 ARG A H      1 
ATOM   6821  H  HA     . ARG A 1 637 ? 152.32905 158.21318 107.85681 1.000 152.33195 ? 634 ARG A HA     1 
ATOM   6822  H  HB2    . ARG A 1 637 ? 154.48480 157.40794 108.04168 1.000 152.33195 ? 634 ARG A HB2    1 
ATOM   6823  H  HB3    . ARG A 1 637 ? 153.94079 155.92844 108.21388 1.000 152.33195 ? 634 ARG A HB3    1 
ATOM   6824  H  HG2    . ARG A 1 637 ? 153.21119 157.10532 105.83627 1.000 152.33195 ? 634 ARG A HG2    1 
ATOM   6825  H  HG3    . ARG A 1 637 ? 154.77508 156.85303 105.98109 1.000 152.33195 ? 634 ARG A HG3    1 
ATOM   6826  H  HD2    . ARG A 1 637 ? 152.82234 154.82632 106.18965 1.000 152.33195 ? 634 ARG A HD2    1 
ATOM   6827  H  HD3    . ARG A 1 637 ? 153.76818 155.03710 104.92929 1.000 152.33195 ? 634 ARG A HD3    1 
ATOM   6828  H  HE     . ARG A 1 637 ? 154.47192 153.80647 107.19644 1.000 152.33195 ? 634 ARG A HE     1 
ATOM   6829  H  HH11   . ARG A 1 637 ? 155.86240 155.36184 104.60894 1.000 152.33195 ? 634 ARG A HH11   1 
ATOM   6830  H  HH12   . ARG A 1 637 ? 157.20397 154.73703 104.76870 1.000 152.33195 ? 634 ARG A HH12   1 
ATOM   6831  H  HH21   . ARG A 1 637 ? 156.50582 152.87506 107.38935 1.000 152.33195 ? 634 ARG A HH21   1 
ATOM   6832  H  HH22   . ARG A 1 637 ? 157.59363 153.24123 106.43995 1.000 152.33195 ? 634 ARG A HH22   1 
ATOM   6833  N  N      . ARG A 1 638 ? 151.03314 155.34652 108.43847 1.000 154.09988 ? 635 ARG A N      1 
ATOM   6834  C  CA     . ARG A 1 638 ? 150.02406 154.40987 107.95349 1.000 154.09988 ? 635 ARG A CA     1 
ATOM   6835  C  C      . ARG A 1 638 ? 148.64316 155.05543 107.90514 1.000 154.09988 ? 635 ARG A C      1 
ATOM   6836  O  O      . ARG A 1 638 ? 147.89107 154.86751 106.93969 1.000 154.09988 ? 635 ARG A O      1 
ATOM   6837  C  CB     . ARG A 1 638 ? 150.00127 153.16421 108.83731 1.000 154.09988 ? 635 ARG A CB     1 
ATOM   6838  C  CG     . ARG A 1 638 ? 149.09007 152.06667 108.32158 1.000 154.09988 ? 635 ARG A CG     1 
ATOM   6839  C  CD     . ARG A 1 638 ? 149.08718 150.86664 109.24750 1.000 154.09988 ? 635 ARG A CD     1 
ATOM   6840  N  NE     . ARG A 1 638 ? 148.51980 151.18611 110.55167 1.000 154.09988 ? 635 ARG A NE     1 
ATOM   6841  C  CZ     . ARG A 1 638 ? 147.22265 151.18178 110.82768 1.000 154.09988 ? 635 ARG A CZ     1 
ATOM   6842  N  NH1    . ARG A 1 638 ? 146.31945 150.88674 109.90694 1.000 154.09988 ? 635 ARG A NH1    1 
ATOM   6843  N  NH2    . ARG A 1 638 ? 146.82061 151.48283 112.05895 1.000 154.09988 ? 635 ARG A NH2    1 
ATOM   6844  H  H      . ARG A 1 638 ? 151.40989 155.12121 109.17807 1.000 154.09988 ? 635 ARG A H      1 
ATOM   6845  H  HA     . ARG A 1 638 ? 150.25742 154.13426 107.05326 1.000 154.09988 ? 635 ARG A HA     1 
ATOM   6846  H  HB2    . ARG A 1 638 ? 150.89981 152.80272 108.89130 1.000 154.09988 ? 635 ARG A HB2    1 
ATOM   6847  H  HB3    . ARG A 1 638 ? 149.69408 153.41457 109.72258 1.000 154.09988 ? 635 ARG A HB3    1 
ATOM   6848  H  HG2    . ARG A 1 638 ? 148.18251 152.40334 108.26041 1.000 154.09988 ? 635 ARG A HG2    1 
ATOM   6849  H  HG3    . ARG A 1 638 ? 149.40032 151.77660 107.44953 1.000 154.09988 ? 635 ARG A HG3    1 
ATOM   6850  H  HD2    . ARG A 1 638 ? 148.56063 150.15625 108.84921 1.000 154.09988 ? 635 ARG A HD2    1 
ATOM   6851  H  HD3    . ARG A 1 638 ? 150.00032 150.56842 109.38178 1.000 154.09988 ? 635 ARG A HD3    1 
ATOM   6852  H  HE     . ARG A 1 638 ? 149.06275 151.40281 111.18247 1.000 154.09988 ? 635 ARG A HE     1 
ATOM   6853  H  HH11   . ARG A 1 638 ? 146.56468 150.69038 109.10682 1.000 154.09988 ? 635 ARG A HH11   1 
ATOM   6854  H  HH12   . ARG A 1 638 ? 145.48374 150.89107 110.10976 1.000 154.09988 ? 635 ARG A HH12   1 
ATOM   6855  H  HH21   . ARG A 1 638 ? 145.98186 151.48387 112.24915 1.000 154.09988 ? 635 ARG A HH21   1 
ATOM   6856  H  HH22   . ARG A 1 638 ? 147.39912 151.67653 112.66508 1.000 154.09988 ? 635 ARG A HH22   1 
ATOM   6857  N  N      . GLN A 1 639 ? 148.28593 155.80714 108.94804 1.000 149.32270 ? 636 GLN A N      1 
ATOM   6858  C  CA     . GLN A 1 639 ? 146.93220 156.34286 109.04282 1.000 149.32270 ? 636 GLN A CA     1 
ATOM   6859  C  C      . GLN A 1 639 ? 146.64826 157.35034 107.93795 1.000 149.32270 ? 636 GLN A C      1 
ATOM   6860  O  O      . GLN A 1 639 ? 145.53902 157.38334 107.39592 1.000 149.32270 ? 636 GLN A O      1 
ATOM   6861  C  CB     . GLN A 1 639 ? 146.71528 156.98088 110.41156 1.000 149.32270 ? 636 GLN A CB     1 
ATOM   6862  C  CG     . GLN A 1 639 ? 146.75717 155.99396 111.55367 1.000 149.32270 ? 636 GLN A CG     1 
ATOM   6863  C  CD     . GLN A 1 639 ? 146.33661 156.61402 112.86434 1.000 149.32270 ? 636 GLN A CD     1 
ATOM   6864  O  OE1    . GLN A 1 639 ? 145.17476 156.97273 113.04870 1.000 149.32270 ? 636 GLN A OE1    1 
ATOM   6865  N  NE2    . GLN A 1 639 ? 147.28213 156.75059 113.78397 1.000 149.32270 ? 636 GLN A NE2    1 
ATOM   6866  H  H      . GLN A 1 639 ? 148.80148 156.01753 109.60338 1.000 149.32270 ? 636 GLN A H      1 
ATOM   6867  H  HA     . GLN A 1 639 ? 146.29900 155.61393 108.95051 1.000 149.32270 ? 636 GLN A HA     1 
ATOM   6868  H  HB2    . GLN A 1 639 ? 147.40997 157.64073 110.56375 1.000 149.32270 ? 636 GLN A HB2    1 
ATOM   6869  H  HB3    . GLN A 1 639 ? 145.84546 157.40992 110.42288 1.000 149.32270 ? 636 GLN A HB3    1 
ATOM   6870  H  HG2    . GLN A 1 639 ? 146.15269 155.26046 111.36044 1.000 149.32270 ? 636 GLN A HG2    1 
ATOM   6871  H  HG3    . GLN A 1 639 ? 147.66246 155.66120 111.65381 1.000 149.32270 ? 636 GLN A HG3    1 
ATOM   6872  H  HE21   . GLN A 1 639 ? 148.08454 156.48935 113.61805 1.000 149.32270 ? 636 GLN A HE21   1 
ATOM   6873  H  HE22   . GLN A 1 639 ? 147.09254 157.09933 114.54678 1.000 149.32270 ? 636 GLN A HE22   1 
ATOM   6874  N  N      . ILE A 1 640 ? 147.62289 158.19667 107.60535 1.000 151.09479 ? 637 ILE A N      1 
ATOM   6875  C  CA     . ILE A 1 640 ? 147.40826 159.18524 106.55231 1.000 151.09479 ? 637 ILE A CA     1 
ATOM   6876  C  C      . ILE A 1 640 ? 147.11137 158.48718 105.23366 1.000 151.09479 ? 637 ILE A C      1 
ATOM   6877  O  O      . ILE A 1 640 ? 146.16196 158.83588 104.52053 1.000 151.09479 ? 637 ILE A O      1 
ATOM   6878  C  CB     . ILE A 1 640 ? 148.62805 160.11444 106.43311 1.000 151.09479 ? 637 ILE A CB     1 
ATOM   6879  C  CG1    . ILE A 1 640 ? 148.78436 160.94083 107.70937 1.000 151.09479 ? 637 ILE A CG1    1 
ATOM   6880  C  CG2    . ILE A 1 640 ? 148.48643 161.01511 105.21597 1.000 151.09479 ? 637 ILE A CG2    1 
ATOM   6881  C  CD1    . ILE A 1 640 ? 150.08053 161.71176 107.78426 1.000 151.09479 ? 637 ILE A CD1    1 
ATOM   6882  H  H      . ILE A 1 640 ? 148.40264 158.21918 107.96736 1.000 151.09479 ? 637 ILE A H      1 
ATOM   6883  H  HA     . ILE A 1 640 ? 146.63915 159.72948 106.78268 1.000 151.09479 ? 637 ILE A HA     1 
ATOM   6884  H  HB     . ILE A 1 640 ? 149.42155 159.56784 106.32102 1.000 151.09479 ? 637 ILE A HB     1 
ATOM   6885  H  HG12   . ILE A 1 640 ? 148.05661 161.58035 107.75693 1.000 151.09479 ? 637 ILE A HG12   1 
ATOM   6886  H  HG13   . ILE A 1 640 ? 148.74977 160.34670 108.47511 1.000 151.09479 ? 637 ILE A HG13   1 
ATOM   6887  H  HG21   . ILE A 1 640 ? 149.12722 161.73971 105.27714 1.000 151.09479 ? 637 ILE A HG21   1 
ATOM   6888  H  HG22   . ILE A 1 640 ? 148.65697 160.49671 104.41416 1.000 151.09479 ? 637 ILE A HG22   1 
ATOM   6889  H  HG23   . ILE A 1 640 ? 147.58564 161.37416 105.19442 1.000 151.09479 ? 637 ILE A HG23   1 
ATOM   6890  H  HD11   . ILE A 1 640 ? 150.20241 162.03478 108.69071 1.000 151.09479 ? 637 ILE A HD11   1 
ATOM   6891  H  HD12   . ILE A 1 640 ? 150.81180 161.12224 107.54201 1.000 151.09479 ? 637 ILE A HD12   1 
ATOM   6892  H  HD13   . ILE A 1 640 ? 150.04133 162.46035 107.16910 1.000 151.09479 ? 637 ILE A HD13   1 
ATOM   6893  N  N      . LYS A 1 641 ? 147.91792 157.48106 104.89535 1.000 161.45122 ? 638 LYS A N      1 
ATOM   6894  C  CA     . LYS A 1 641 ? 147.69125 156.73827 103.66340 1.000 161.45122 ? 638 LYS A CA     1 
ATOM   6895  C  C      . LYS A 1 641 ? 146.33459 156.05129 103.67460 1.000 161.45122 ? 638 LYS A C      1 
ATOM   6896  O  O      . LYS A 1 641 ? 145.62121 156.07004 102.66563 1.000 161.45122 ? 638 LYS A O      1 
ATOM   6897  C  CB     . LYS A 1 641 ? 148.80693 155.71403 103.46581 1.000 161.45122 ? 638 LYS A CB     1 
ATOM   6898  C  CG     . LYS A 1 641 ? 148.73453 154.94820 102.15971 1.000 161.45122 ? 638 LYS A CG     1 
ATOM   6899  C  CD     . LYS A 1 641 ? 149.90660 153.98960 102.03425 1.000 161.45122 ? 638 LYS A CD     1 
ATOM   6900  C  CE     . LYS A 1 641 ? 149.89528 153.25591 100.70555 1.000 161.45122 ? 638 LYS A CE     1 
ATOM   6901  N  NZ     . LYS A 1 641 ? 151.07036 152.35320 100.56143 1.000 161.45122 ? 638 LYS A NZ     1 
ATOM   6902  H  H      . LYS A 1 641 ? 148.59331 157.21449 105.35629 1.000 161.45122 ? 638 LYS A H      1 
ATOM   6903  H  HA     . LYS A 1 641 ? 147.71166 157.35393 102.91408 1.000 161.45122 ? 638 LYS A HA     1 
ATOM   6904  H  HB2    . LYS A 1 641 ? 149.65998 156.17532 103.48957 1.000 161.45122 ? 638 LYS A HB2    1 
ATOM   6905  H  HB3    . LYS A 1 641 ? 148.76507 155.06774 104.18792 1.000 161.45122 ? 638 LYS A HB3    1 
ATOM   6906  H  HG2    . LYS A 1 641 ? 147.91387 154.43210 102.13169 1.000 161.45122 ? 638 LYS A HG2    1 
ATOM   6907  H  HG3    . LYS A 1 641 ? 148.76766 155.57211 101.41771 1.000 161.45122 ? 638 LYS A HG3    1 
ATOM   6908  H  HD2    . LYS A 1 641 ? 150.73526 154.48985 102.09764 1.000 161.45122 ? 638 LYS A HD2    1 
ATOM   6909  H  HD3    . LYS A 1 641 ? 149.85754 153.33133 102.74493 1.000 161.45122 ? 638 LYS A HD3    1 
ATOM   6910  H  HE2    . LYS A 1 641 ? 149.09055 152.71785 100.64468 1.000 161.45122 ? 638 LYS A HE2    1 
ATOM   6911  H  HE3    . LYS A 1 641 ? 149.92061 153.90348 99.98384  1.000 161.45122 ? 638 LYS A HE3    1 
ATOM   6912  H  HZ1    . LYS A 1 641 ? 151.04396 151.94383 99.77158  1.000 161.45122 ? 638 LYS A HZ1    1 
ATOM   6913  H  HZ2    . LYS A 1 641 ? 151.06344 151.73923 101.20576 1.000 161.45122 ? 638 LYS A HZ2    1 
ATOM   6914  H  HZ3    . LYS A 1 641 ? 151.82382 152.82357 100.61815 1.000 161.45122 ? 638 LYS A HZ3    1 
ATOM   6915  N  N      . ASP A 1 642 ? 145.95750 155.44510 104.80090 1.000 160.76430 ? 639 ASP A N      1 
ATOM   6916  C  CA     . ASP A 1 642 ? 144.66663 154.77036 104.86867 1.000 160.76430 ? 639 ASP A CA     1 
ATOM   6917  C  C      . ASP A 1 642 ? 143.51436 155.74968 104.68715 1.000 160.76430 ? 639 ASP A C      1 
ATOM   6918  O  O      . ASP A 1 642 ? 142.55214 155.45436 103.97111 1.000 160.76430 ? 639 ASP A O      1 
ATOM   6919  C  CB     . ASP A 1 642 ? 144.53080 154.03499 106.20039 1.000 160.76430 ? 639 ASP A CB     1 
ATOM   6920  C  CG     . ASP A 1 642 ? 145.63895 153.02884 106.42262 1.000 160.76430 ? 639 ASP A CG     1 
ATOM   6921  O  OD1    . ASP A 1 642 ? 146.49757 152.88486 105.52764 1.000 160.76430 ? 639 ASP A OD1    1 
ATOM   6922  O  OD2    . ASP A 1 642 ? 145.65354 152.38316 107.49137 1.000 160.76430 ? 639 ASP A OD2    1 
ATOM   6923  H  H      . ASP A 1 642 ? 146.42075 155.41293 105.52469 1.000 160.76430 ? 639 ASP A H      1 
ATOM   6924  H  HA     . ASP A 1 642 ? 144.61618 154.11336 104.15690 1.000 160.76430 ? 639 ASP A HA     1 
ATOM   6925  H  HB2    . ASP A 1 642 ? 144.56096 154.68051 106.92395 1.000 160.76430 ? 639 ASP A HB2    1 
ATOM   6926  H  HB3    . ASP A 1 642 ? 143.68576 153.55905 106.21466 1.000 160.76430 ? 639 ASP A HB3    1 
ATOM   6927  N  N      . PHE A 1 643 ? 143.59658 156.91884 105.32323 1.000 152.79157 ? 640 PHE A N      1 
ATOM   6928  C  CA     . PHE A 1 643 ? 142.51086 157.88777 105.23590 1.000 152.79157 ? 640 PHE A CA     1 
ATOM   6929  C  C      . PHE A 1 643 ? 142.41844 158.50214 103.84828 1.000 152.79157 ? 640 PHE A C      1 
ATOM   6930  O  O      . PHE A 1 643 ? 141.31456 158.77293 103.36363 1.000 152.79157 ? 640 PHE A O      1 
ATOM   6931  C  CB     . PHE A 1 643 ? 142.70403 158.97948 106.28609 1.000 152.79157 ? 640 PHE A CB     1 
ATOM   6932  C  CG     . PHE A 1 643 ? 141.63039 160.02745 106.27798 1.000 152.79157 ? 640 PHE A CG     1 
ATOM   6933  C  CD1    . PHE A 1 643 ? 140.48454 159.86765 107.03469 1.000 152.79157 ? 640 PHE A CD1    1 
ATOM   6934  C  CD2    . PHE A 1 643 ? 141.77125 161.17637 105.52238 1.000 152.79157 ? 640 PHE A CD2    1 
ATOM   6935  C  CE1    . PHE A 1 643 ? 139.49961 160.83094 107.03367 1.000 152.79157 ? 640 PHE A CE1    1 
ATOM   6936  C  CE2    . PHE A 1 643 ? 140.78856 162.14097 105.51870 1.000 152.79157 ? 640 PHE A CE2    1 
ATOM   6937  C  CZ     . PHE A 1 643 ? 139.65232 161.96800 106.27524 1.000 152.79157 ? 640 PHE A CZ     1 
ATOM   6938  H  H      . PHE A 1 643 ? 144.26185 157.17009 105.80684 1.000 152.79157 ? 640 PHE A H      1 
ATOM   6939  H  HA     . PHE A 1 643 ? 141.67120 157.43883 105.42114 1.000 152.79157 ? 640 PHE A HA     1 
ATOM   6940  H  HB2    . PHE A 1 643 ? 142.71000 158.56901 107.16510 1.000 152.79157 ? 640 PHE A HB2    1 
ATOM   6941  H  HB3    . PHE A 1 643 ? 143.55205 159.42197 106.12502 1.000 152.79157 ? 640 PHE A HB3    1 
ATOM   6942  H  HD1    . PHE A 1 643 ? 140.37651 159.10072 107.54989 1.000 152.79157 ? 640 PHE A HD1    1 
ATOM   6943  H  HD2    . PHE A 1 643 ? 142.53741 161.29919 105.00938 1.000 152.79157 ? 640 PHE A HD2    1 
ATOM   6944  H  HE1    . PHE A 1 643 ? 138.73185 160.71227 107.54500 1.000 152.79157 ? 640 PHE A HE1    1 
ATOM   6945  H  HE2    . PHE A 1 643 ? 140.89263 162.90944 105.00532 1.000 152.79157 ? 640 PHE A HE2    1 
ATOM   6946  H  HZ     . PHE A 1 643 ? 138.98794 162.61843 106.27255 1.000 152.79157 ? 640 PHE A HZ     1 
ATOM   6947  N  N      . SER A 1 644 ? 143.55758 158.73390 103.19384 1.000 163.28464 ? 641 SER A N      1 
ATOM   6948  C  CA     . SER A 1 644 ? 143.52428 159.29097 101.84812 1.000 163.28464 ? 641 SER A CA     1 
ATOM   6949  C  C      . SER A 1 644 ? 142.85404 158.35185 100.85686 1.000 163.28464 ? 641 SER A C      1 
ATOM   6950  O  O      . SER A 1 644 ? 142.45479 158.79470 99.77530  1.000 163.28464 ? 641 SER A O      1 
ATOM   6951  C  CB     . SER A 1 644 ? 144.94115 159.61454 101.37637 1.000 163.28464 ? 641 SER A CB     1 
ATOM   6952  O  OG     . SER A 1 644 ? 145.53832 160.59678 102.20262 1.000 163.28464 ? 641 SER A OG     1 
ATOM   6953  H  H      . SER A 1 644 ? 144.34566 158.58064 103.50202 1.000 163.28464 ? 641 SER A H      1 
ATOM   6954  H  HA     . SER A 1 644 ? 143.01836 160.11843 101.86281 1.000 163.28464 ? 641 SER A HA     1 
ATOM   6955  H  HB2    . SER A 1 644 ? 145.47744 158.80689 101.40858 1.000 163.28464 ? 641 SER A HB2    1 
ATOM   6956  H  HB3    . SER A 1 644 ? 144.90210 159.95009 100.46716 1.000 163.28464 ? 641 SER A HB3    1 
ATOM   6957  H  HG     . SER A 1 644 ? 145.08092 161.30122 102.18740 1.000 163.28464 ? 641 SER A HG     1 
ATOM   6958  N  N      . ASP A 1 645 ? 142.72006 157.07402 101.19883 1.000 181.31751 ? 642 ASP A N      1 
ATOM   6959  C  CA     . ASP A 1 645 ? 142.08461 156.11476 100.30615 1.000 181.31751 ? 642 ASP A CA     1 
ATOM   6960  C  C      . ASP A 1 645 ? 140.62708 156.49737 100.08864 1.000 181.31751 ? 642 ASP A C      1 
ATOM   6961  O  O      . ASP A 1 645 ? 139.92495 156.86640 101.03538 1.000 181.31751 ? 642 ASP A O      1 
ATOM   6962  C  CB     . ASP A 1 645 ? 142.18689 154.70826 100.88838 1.000 181.31751 ? 642 ASP A CB     1 
ATOM   6963  C  CG     . ASP A 1 645 ? 141.47368 153.67256 100.04225 1.000 181.31751 ? 642 ASP A CG     1 
ATOM   6964  O  OD1    . ASP A 1 645 ? 141.04266 154.00786 98.91895  1.000 181.31751 ? 642 ASP A OD1    1 
ATOM   6965  O  OD2    . ASP A 1 645 ? 141.34059 152.51998 100.50372 1.000 181.31751 ? 642 ASP A OD2    1 
ATOM   6966  H  H      . ASP A 1 645 ? 142.98952 156.73707 101.94262 1.000 181.31751 ? 642 ASP A H      1 
ATOM   6967  H  HA     . ASP A 1 645 ? 142.53525 156.12502 99.44729  1.000 181.31751 ? 642 ASP A HA     1 
ATOM   6968  H  HB2    . ASP A 1 645 ? 143.12199 154.45702 100.94614 1.000 181.31751 ? 642 ASP A HB2    1 
ATOM   6969  H  HB3    . ASP A 1 645 ? 141.78549 154.70129 101.77111 1.000 181.31751 ? 642 ASP A HB3    1 
ATOM   6970  N  N      . GLU A 1 646 ? 140.17341 156.40702 98.83786  1.000 188.74636 ? 643 GLU A N      1 
ATOM   6971  C  CA     . GLU A 1 646 ? 138.78277 156.70886 98.52429  1.000 188.74636 ? 643 GLU A CA     1 
ATOM   6972  C  C      . GLU A 1 646 ? 137.82370 155.68709 99.11771  1.000 188.74636 ? 643 GLU A C      1 
ATOM   6973  O  O      . GLU A 1 646 ? 136.66746 156.02476 99.39348  1.000 188.74636 ? 643 GLU A O      1 
ATOM   6974  C  CB     . GLU A 1 646 ? 138.59659 156.77361 97.00906  1.000 188.74636 ? 643 GLU A CB     1 
ATOM   6975  C  CG     . GLU A 1 646 ? 138.91212 155.46855 96.29777  1.000 188.74636 ? 643 GLU A CG     1 
ATOM   6976  C  CD     . GLU A 1 646 ? 138.94105 155.61873 94.79192  1.000 188.74636 ? 643 GLU A CD     1 
ATOM   6977  O  OE1    . GLU A 1 646 ? 138.70104 156.74126 94.30058  1.000 188.74636 ? 643 GLU A OE1    1 
ATOM   6978  O  OE2    . GLU A 1 646 ? 139.20622 154.61442 94.09883  1.000 188.74636 ? 643 GLU A OE2    1 
ATOM   6979  H  H      . GLU A 1 646 ? 140.64999 156.17770 98.16027  1.000 188.74636 ? 643 GLU A H      1 
ATOM   6980  H  HA     . GLU A 1 646 ? 138.55812 157.57827 98.89145  1.000 188.74636 ? 643 GLU A HA     1 
ATOM   6981  H  HB2    . GLU A 1 646 ? 137.67340 157.00127 96.81705  1.000 188.74636 ? 643 GLU A HB2    1 
ATOM   6982  H  HB3    . GLU A 1 646 ? 139.18455 157.45712 96.65125  1.000 188.74636 ? 643 GLU A HB3    1 
ATOM   6983  H  HG2    . GLU A 1 646 ? 139.78265 155.15077 96.58287  1.000 188.74636 ? 643 GLU A HG2    1 
ATOM   6984  H  HG3    . GLU A 1 646 ? 138.23069 154.81487 96.51960  1.000 188.74636 ? 643 GLU A HG3    1 
ATOM   6985  N  N      . LYS A 1 647 ? 138.27287 154.44841 99.31771  1.000 188.11464 ? 644 LYS A N      1 
ATOM   6986  C  CA     . LYS A 1 647 ? 137.39806 153.40324 99.83096  1.000 188.11464 ? 644 LYS A CA     1 
ATOM   6987  C  C      . LYS A 1 647 ? 137.15340 153.52128 101.32931 1.000 188.11464 ? 644 LYS A C      1 
ATOM   6988  O  O      . LYS A 1 647 ? 136.19908 152.92130 101.83503 1.000 188.11464 ? 644 LYS A O      1 
ATOM   6989  C  CB     . LYS A 1 647 ? 137.99176 152.02967 99.50865  1.000 188.11464 ? 644 LYS A CB     1 
ATOM   6990  C  CG     . LYS A 1 647 ? 137.13597 150.85262 99.94871  1.000 188.11464 ? 644 LYS A CG     1 
ATOM   6991  C  CD     . LYS A 1 647 ? 137.62689 150.25734 101.26032 1.000 188.11464 ? 644 LYS A CD     1 
ATOM   6992  C  CE     . LYS A 1 647 ? 136.80578 149.04100 101.65831 1.000 188.11464 ? 644 LYS A CE     1 
ATOM   6993  N  NZ     . LYS A 1 647 ? 137.29611 148.41981 102.92025 1.000 188.11464 ? 644 LYS A NZ     1 
ATOM   6994  H  H      . LYS A 1 647 ? 139.07841 154.19070 99.16344  1.000 188.11464 ? 644 LYS A H      1 
ATOM   6995  H  HA     . LYS A 1 647 ? 136.53926 153.46731 99.38441  1.000 188.11464 ? 644 LYS A HA     1 
ATOM   6996  H  HB2    . LYS A 1 647 ? 138.11278 151.96230 98.54856  1.000 188.11464 ? 644 LYS A HB2    1 
ATOM   6997  H  HB3    . LYS A 1 647 ? 138.85088 151.95135 99.95198  1.000 188.11464 ? 644 LYS A HB3    1 
ATOM   6998  H  HG2    . LYS A 1 647 ? 136.22149 151.15086 100.07343 1.000 188.11464 ? 644 LYS A HG2    1 
ATOM   6999  H  HG3    . LYS A 1 647 ? 137.17250 150.16070 99.26980  1.000 188.11464 ? 644 LYS A HG3    1 
ATOM   7000  H  HD2    . LYS A 1 647 ? 138.55028 149.97825 101.15854 1.000 188.11464 ? 644 LYS A HD2    1 
ATOM   7001  H  HD3    . LYS A 1 647 ? 137.55226 150.91749 101.96604 1.000 188.11464 ? 644 LYS A HD3    1 
ATOM   7002  H  HE2    . LYS A 1 647 ? 135.88313 149.30918 101.79180 1.000 188.11464 ? 644 LYS A HE2    1 
ATOM   7003  H  HE3    . LYS A 1 647 ? 136.86107 148.37627 100.95401 1.000 188.11464 ? 644 LYS A HE3    1 
ATOM   7004  H  HZ1    . LYS A 1 647 ? 136.80356 147.70550 103.11884 1.000 188.11464 ? 644 LYS A HZ1    1 
ATOM   7005  H  HZ2    . LYS A 1 647 ? 138.14450 148.16844 102.82503 1.000 188.11464 ? 644 LYS A HZ2    1 
ATOM   7006  H  HZ3    . LYS A 1 647 ? 137.24074 149.00445 103.58893 1.000 188.11464 ? 644 LYS A HZ3    1 
ATOM   7007  N  N      . SER A 1 648 ? 137.97802 154.27992 102.04536 1.000 179.42245 ? 645 SER A N      1 
ATOM   7008  C  CA     . SER A 1 648 ? 137.82562 154.38887 103.48917 1.000 179.42245 ? 645 SER A CA     1 
ATOM   7009  C  C      . SER A 1 648 ? 136.49735 155.04383 103.84544 1.000 179.42245 ? 645 SER A C      1 
ATOM   7010  O  O      . SER A 1 648 ? 136.07786 156.02057 103.21884 1.000 179.42245 ? 645 SER A O      1 
ATOM   7011  C  CB     . SER A 1 648 ? 138.97812 155.19500 104.08455 1.000 179.42245 ? 645 SER A CB     1 
ATOM   7012  O  OG     . SER A 1 648 ? 138.80719 155.36546 105.48065 1.000 179.42245 ? 645 SER A OG     1 
ATOM   7013  H  H      . SER A 1 648 ? 138.63034 154.73693 101.72120 1.000 179.42245 ? 645 SER A H      1 
ATOM   7014  H  HA     . SER A 1 648 ? 137.84161 153.50155 103.88061 1.000 179.42245 ? 645 SER A HA     1 
ATOM   7015  H  HB2    . SER A 1 648 ? 139.80978 154.72226 103.92391 1.000 179.42245 ? 645 SER A HB2    1 
ATOM   7016  H  HB3    . SER A 1 648 ? 139.00569 156.06727 103.66102 1.000 179.42245 ? 645 SER A HB3    1 
ATOM   7017  H  HG     . SER A 1 648 ? 139.45090 155.80153 105.79837 1.000 179.42245 ? 645 SER A HG     1 
ATOM   7018  N  N      . SER A 1 649 ? 135.83491 154.49583 104.86328 1.000 174.64013 ? 646 SER A N      1 
ATOM   7019  C  CA     . SER A 1 649 ? 134.57172 155.03248 105.34957 1.000 174.64013 ? 646 SER A CA     1 
ATOM   7020  C  C      . SER A 1 649 ? 134.73858 155.97347 106.53532 1.000 174.64013 ? 646 SER A C      1 
ATOM   7021  O  O      . SER A 1 649 ? 133.73678 156.49726 107.03345 1.000 174.64013 ? 646 SER A O      1 
ATOM   7022  C  CB     . SER A 1 649 ? 133.63201 153.88885 105.74388 1.000 174.64013 ? 646 SER A CB     1 
ATOM   7023  O  OG     . SER A 1 649 ? 134.21936 153.06973 106.73861 1.000 174.64013 ? 646 SER A OG     1 
ATOM   7024  H  H      . SER A 1 649 ? 136.10372 153.80154 105.29363 1.000 174.64013 ? 646 SER A H      1 
ATOM   7025  H  HA     . SER A 1 649 ? 134.14635 155.53051 104.63417 1.000 174.64013 ? 646 SER A HA     1 
ATOM   7026  H  HB2    . SER A 1 649 ? 132.80784 154.26378 106.09182 1.000 174.64013 ? 646 SER A HB2    1 
ATOM   7027  H  HB3    . SER A 1 649 ? 133.44515 153.34863 104.96022 1.000 174.64013 ? 646 SER A HB3    1 
ATOM   7028  H  HG     . SER A 1 649 ? 134.38931 153.52580 107.42284 1.000 174.64013 ? 646 SER A HG     1 
ATOM   7029  N  N      . CYS A 1 650 ? 135.96478 156.19693 107.00105 1.000 163.89022 ? 647 CYS A N      1 
ATOM   7030  C  CA     . CYS A 1 650 ? 136.18002 157.10593 108.11766 1.000 163.89022 ? 647 CYS A CA     1 
ATOM   7031  C  C      . CYS A 1 650 ? 135.80917 158.52874 107.71970 1.000 163.89022 ? 647 CYS A C      1 
ATOM   7032  O  O      . CYS A 1 650 ? 135.98028 158.93405 106.56707 1.000 163.89022 ? 647 CYS A O      1 
ATOM   7033  C  CB     . CYS A 1 650 ? 137.63742 157.04809 108.57350 1.000 163.89022 ? 647 CYS A CB     1 
ATOM   7034  S  SG     . CYS A 1 650 ? 138.00432 158.09224 109.99838 1.000 163.89022 ? 647 CYS A SG     1 
ATOM   7035  H  H      . CYS A 1 650 ? 136.68177 155.83718 106.69140 1.000 163.89022 ? 647 CYS A H      1 
ATOM   7036  H  HA     . CYS A 1 650 ? 135.61634 156.84205 108.86148 1.000 163.89022 ? 647 CYS A HA     1 
ATOM   7037  H  HB2    . CYS A 1 650 ? 137.85228 156.13349 108.81489 1.000 163.89022 ? 647 CYS A HB2    1 
ATOM   7038  H  HB3    . CYS A 1 650 ? 138.20514 157.33598 107.84174 1.000 163.89022 ? 647 CYS A HB3    1 
ATOM   7039  H  HG     . CYS A 1 650 ? 139.18178 158.05470 110.22181 1.000 163.89022 ? 647 CYS A HG     1 
ATOM   7040  N  N      . SER A 1 651 ? 135.28937 159.28941 108.68495 1.000 153.73397 ? 648 SER A N      1 
ATOM   7041  C  CA     . SER A 1 651 ? 134.86778 160.65995 108.43960 1.000 153.73397 ? 648 SER A CA     1 
ATOM   7042  C  C      . SER A 1 651 ? 135.28829 161.63459 109.53095 1.000 153.73397 ? 648 SER A C      1 
ATOM   7043  O  O      . SER A 1 651 ? 134.99581 162.82893 109.41144 1.000 153.73397 ? 648 SER A O      1 
ATOM   7044  C  CB     . SER A 1 651 ? 133.34283 160.72376 108.27419 1.000 153.73397 ? 648 SER A CB     1 
ATOM   7045  O  OG     . SER A 1 651 ? 132.92051 159.92864 107.18116 1.000 153.73397 ? 648 SER A OG     1 
ATOM   7046  H  H      . SER A 1 651 ? 135.17141 159.02798 109.49555 1.000 153.73397 ? 648 SER A H      1 
ATOM   7047  H  HA     . SER A 1 651 ? 135.26525 160.96505 107.60927 1.000 153.73397 ? 648 SER A HA     1 
ATOM   7048  H  HB2    . SER A 1 651 ? 132.92329 160.39514 109.08473 1.000 153.73397 ? 648 SER A HB2    1 
ATOM   7049  H  HB3    . SER A 1 651 ? 133.08040 161.64385 108.11443 1.000 153.73397 ? 648 SER A HB3    1 
ATOM   7050  H  HG     . SER A 1 651 ? 133.12349 159.12467 107.31502 1.000 153.73397 ? 648 SER A HG     1 
ATOM   7051  N  N      . ILE A 1 652 ? 135.95776 161.17096 110.58230 1.000 149.21916 ? 649 ILE A N      1 
ATOM   7052  C  CA     . ILE A 1 652 ? 136.40446 162.02957 111.67220 1.000 149.21916 ? 649 ILE A CA     1 
ATOM   7053  C  C      . ILE A 1 652 ? 137.90083 161.83329 111.85135 1.000 149.21916 ? 649 ILE A C      1 
ATOM   7054  O  O      . ILE A 1 652 ? 138.38453 160.69864 111.91283 1.000 149.21916 ? 649 ILE A O      1 
ATOM   7055  C  CB     . ILE A 1 652 ? 135.65589 161.72748 112.98572 1.000 149.21916 ? 649 ILE A CB     1 
ATOM   7056  C  CG1    . ILE A 1 652 ? 134.15708 161.98280 112.81798 1.000 149.21916 ? 649 ILE A CG1    1 
ATOM   7057  C  CG2    . ILE A 1 652 ? 136.21422 162.57148 114.11879 1.000 149.21916 ? 649 ILE A CG2    1 
ATOM   7058  C  CD1    . ILE A 1 652 ? 133.38472 160.79818 112.27499 1.000 149.21916 ? 649 ILE A CD1    1 
ATOM   7059  H  H      . ILE A 1 652 ? 136.17142 160.34470 110.68825 1.000 149.21916 ? 649 ILE A H      1 
ATOM   7060  H  HA     . ILE A 1 652 ? 136.24597 162.95770 111.44029 1.000 149.21916 ? 649 ILE A HA     1 
ATOM   7061  H  HB     . ILE A 1 652 ? 135.78586 160.79194 113.20661 1.000 149.21916 ? 649 ILE A HB     1 
ATOM   7062  H  HG12   . ILE A 1 652 ? 133.77721 162.21052 113.68100 1.000 149.21916 ? 649 ILE A HG12   1 
ATOM   7063  H  HG13   . ILE A 1 652 ? 134.03446 162.72155 112.20154 1.000 149.21916 ? 649 ILE A HG13   1 
ATOM   7064  H  HG21   . ILE A 1 652 ? 135.62201 162.50736 114.88428 1.000 149.21916 ? 649 ILE A HG21   1 
ATOM   7065  H  HG22   . ILE A 1 652 ? 137.09455 162.24266 114.35890 1.000 149.21916 ? 649 ILE A HG22   1 
ATOM   7066  H  HG23   . ILE A 1 652 ? 136.27312 163.49385 113.82458 1.000 149.21916 ? 649 ILE A HG23   1 
ATOM   7067  H  HD11   . ILE A 1 652 ? 132.43548 160.97984 112.35801 1.000 149.21916 ? 649 ILE A HD11   1 
ATOM   7068  H  HD12   . ILE A 1 652 ? 133.61148 160.66207 111.34365 1.000 149.21916 ? 649 ILE A HD12   1 
ATOM   7069  H  HD13   . ILE A 1 652 ? 133.61397 160.00964 112.79134 1.000 149.21916 ? 649 ILE A HD13   1 
ATOM   7070  N  N      . PHE A 1 653 ? 138.63464 162.94021 111.93225 1.000 139.08209 ? 650 PHE A N      1 
ATOM   7071  C  CA     . PHE A 1 653 ? 140.08178 162.91327 112.09163 1.000 139.08209 ? 650 PHE A CA     1 
ATOM   7072  C  C      . PHE A 1 653 ? 140.48240 163.93192 113.14627 1.000 139.08209 ? 650 PHE A C      1 
ATOM   7073  O  O      . PHE A 1 653 ? 140.07919 165.09603 113.07035 1.000 139.08209 ? 650 PHE A O      1 
ATOM   7074  C  CB     . PHE A 1 653 ? 140.78150 163.22033 110.76745 1.000 139.08209 ? 650 PHE A CB     1 
ATOM   7075  C  CG     . PHE A 1 653 ? 142.12735 162.57856 110.62993 1.000 139.08209 ? 650 PHE A CG     1 
ATOM   7076  C  CD1    . PHE A 1 653 ? 143.12930 162.83421 111.54550 1.000 139.08209 ? 650 PHE A CD1    1 
ATOM   7077  C  CD2    . PHE A 1 653 ? 142.39539 161.72838 109.57353 1.000 139.08209 ? 650 PHE A CD2    1 
ATOM   7078  C  CE1    . PHE A 1 653 ? 144.36988 162.24509 111.41437 1.000 139.08209 ? 650 PHE A CE1    1 
ATOM   7079  C  CE2    . PHE A 1 653 ? 143.63369 161.13948 109.43887 1.000 139.08209 ? 650 PHE A CE2    1 
ATOM   7080  C  CZ     . PHE A 1 653 ? 144.62143 161.39870 110.35939 1.000 139.08209 ? 650 PHE A CZ     1 
ATOM   7081  H  H      . PHE A 1 653 ? 138.30788 163.73486 111.89434 1.000 139.08209 ? 650 PHE A H      1 
ATOM   7082  H  HA     . PHE A 1 653 ? 140.36050 162.03419 112.39129 1.000 139.08209 ? 650 PHE A HA     1 
ATOM   7083  H  HB2    . PHE A 1 653 ? 140.22567 162.90094 110.03953 1.000 139.08209 ? 650 PHE A HB2    1 
ATOM   7084  H  HB3    . PHE A 1 653 ? 140.90149 164.17983 110.69276 1.000 139.08209 ? 650 PHE A HB3    1 
ATOM   7085  H  HD1    . PHE A 1 653 ? 142.96555 163.40539 112.26110 1.000 139.08209 ? 650 PHE A HD1    1 
ATOM   7086  H  HD2    . PHE A 1 653 ? 141.73175 161.54851 108.94727 1.000 139.08209 ? 650 PHE A HD2    1 
ATOM   7087  H  HE1    . PHE A 1 653 ? 145.03726 162.42176 112.03772 1.000 139.08209 ? 650 PHE A HE1    1 
ATOM   7088  H  HE2    . PHE A 1 653 ? 143.80153 160.56691 108.72536 1.000 139.08209 ? 650 PHE A HE2    1 
ATOM   7089  H  HZ     . PHE A 1 653 ? 145.45730 161.00118 110.26996 1.000 139.08209 ? 650 PHE A HZ     1 
ATOM   7090  N  N      . LEU A 1 654 ? 141.27908 163.49868 114.11782 1.000 135.59719 ? 651 LEU A N      1 
ATOM   7091  C  CA     . LEU A 1 654 ? 141.72195 164.35095 115.21323 1.000 135.59719 ? 651 LEU A CA     1 
ATOM   7092  C  C      . LEU A 1 654 ? 143.20410 164.65597 115.04984 1.000 135.59719 ? 651 LEU A C      1 
ATOM   7093  O  O      . LEU A 1 654 ? 143.97427 163.79218 114.62095 1.000 135.59719 ? 651 LEU A O      1 
ATOM   7094  C  CB     . LEU A 1 654 ? 141.46913 163.67606 116.56073 1.000 135.59719 ? 651 LEU A CB     1 
ATOM   7095  C  CG     . LEU A 1 654 ? 140.09185 163.03764 116.73236 1.000 135.59719 ? 651 LEU A CG     1 
ATOM   7096  C  CD1    . LEU A 1 654 ? 139.95011 162.46436 118.12584 1.000 135.59719 ? 651 LEU A CD1    1 
ATOM   7097  C  CD2    . LEU A 1 654 ? 138.99113 164.03944 116.45820 1.000 135.59719 ? 651 LEU A CD2    1 
ATOM   7098  H  H      . LEU A 1 654 ? 141.58142 162.69495 114.16488 1.000 135.59719 ? 651 LEU A H      1 
ATOM   7099  H  HA     . LEU A 1 654 ? 141.23300 165.18809 115.19442 1.000 135.59719 ? 651 LEU A HA     1 
ATOM   7100  H  HB2    . LEU A 1 654 ? 142.13089 162.97723 116.68317 1.000 135.59719 ? 651 LEU A HB2    1 
ATOM   7101  H  HB3    . LEU A 1 654 ? 141.56922 164.34104 117.25945 1.000 135.59719 ? 651 LEU A HB3    1 
ATOM   7102  H  HG     . LEU A 1 654 ? 139.99958 162.30917 116.09836 1.000 135.59719 ? 651 LEU A HG     1 
ATOM   7103  H  HD11   . LEU A 1 654 ? 139.06623 162.07549 118.21791 1.000 135.59719 ? 651 LEU A HD11   1 
ATOM   7104  H  HD12   . LEU A 1 654 ? 140.62706 161.78235 118.25753 1.000 135.59719 ? 651 LEU A HD12   1 
ATOM   7105  H  HD13   . LEU A 1 654 ? 140.06715 163.17715 118.77304 1.000 135.59719 ? 651 LEU A HD13   1 
ATOM   7106  H  HD21   . LEU A 1 654 ? 138.13685 163.63516 116.67717 1.000 135.59719 ? 651 LEU A HD21   1 
ATOM   7107  H  HD22   . LEU A 1 654 ? 139.00883 164.28433 115.52005 1.000 135.59719 ? 651 LEU A HD22   1 
ATOM   7108  H  HD23   . LEU A 1 654 ? 139.13492 164.82457 117.00929 1.000 135.59719 ? 651 LEU A HD23   1 
ATOM   7109  N  N      . LEU A 1 655 ? 143.59942 165.88105 115.38585 1.000 128.78674 ? 652 LEU A N      1 
ATOM   7110  C  CA     . LEU A 1 655 ? 144.98455 166.31376 115.26440 1.000 128.78674 ? 652 LEU A CA     1 
ATOM   7111  C  C      . LEU A 1 655 ? 145.34506 167.21808 116.43045 1.000 128.78674 ? 652 LEU A C      1 
ATOM   7112  O  O      . LEU A 1 655 ? 144.50327 167.98280 116.90896 1.000 128.78674 ? 652 LEU A O      1 
ATOM   7113  C  CB     . LEU A 1 655 ? 145.21531 167.05865 113.94909 1.000 128.78674 ? 652 LEU A CB     1 
ATOM   7114  C  CG     . LEU A 1 655 ? 144.92033 166.27793 112.67332 1.000 128.78674 ? 652 LEU A CG     1 
ATOM   7115  C  CD1    . LEU A 1 655 ? 144.97078 167.20173 111.47621 1.000 128.78674 ? 652 LEU A CD1    1 
ATOM   7116  C  CD2    . LEU A 1 655 ? 145.90932 165.14642 112.50774 1.000 128.78674 ? 652 LEU A CD2    1 
ATOM   7117  H  H      . LEU A 1 655 ? 143.07303 166.48897 115.69075 1.000 128.78674 ? 652 LEU A H      1 
ATOM   7118  H  HA     . LEU A 1 655 ? 145.56927 165.54054 115.28632 1.000 128.78674 ? 652 LEU A HA     1 
ATOM   7119  H  HB2    . LEU A 1 655 ? 144.65132 167.84799 113.94202 1.000 128.78674 ? 652 LEU A HB2    1 
ATOM   7120  H  HB3    . LEU A 1 655 ? 146.14593 167.32928 113.91232 1.000 128.78674 ? 652 LEU A HB3    1 
ATOM   7121  H  HG     . LEU A 1 655 ? 144.02890 165.89953 112.72764 1.000 128.78674 ? 652 LEU A HG     1 
ATOM   7122  H  HD11   . LEU A 1 655 ? 145.85598 167.59393 111.41869 1.000 128.78674 ? 652 LEU A HD11   1 
ATOM   7123  H  HD12   . LEU A 1 655 ? 144.30584 167.89893 111.58788 1.000 128.78674 ? 652 LEU A HD12   1 
ATOM   7124  H  HD13   . LEU A 1 655 ? 144.78242 166.68961 110.67425 1.000 128.78674 ? 652 LEU A HD13   1 
ATOM   7125  H  HD21   . LEU A 1 655 ? 145.72999 164.69083 111.67037 1.000 128.78674 ? 652 LEU A HD21   1 
ATOM   7126  H  HD22   . LEU A 1 655 ? 146.80743 165.51293 112.49756 1.000 128.78674 ? 652 LEU A HD22   1 
ATOM   7127  H  HD23   . LEU A 1 655 ? 145.81407 164.52784 113.24804 1.000 128.78674 ? 652 LEU A HD23   1 
ATOM   7128  N  N      . SER A 1 656 ? 146.58939 167.12428 116.88799 1.000 130.15075 ? 653 SER A N      1 
ATOM   7129  C  CA     . SER A 1 656 ? 147.12437 168.12105 117.80322 1.000 130.15075 ? 653 SER A CA     1 
ATOM   7130  C  C      . SER A 1 656 ? 147.68195 169.29083 117.00465 1.000 130.15075 ? 653 SER A C      1 
ATOM   7131  O  O      . SER A 1 656 ? 148.21786 169.10534 115.90901 1.000 130.15075 ? 653 SER A O      1 
ATOM   7132  C  CB     . SER A 1 656 ? 148.21150 167.51269 118.68118 1.000 130.15075 ? 653 SER A CB     1 
ATOM   7133  O  OG     . SER A 1 656 ? 148.82755 168.50974 119.47491 1.000 130.15075 ? 653 SER A OG     1 
ATOM   7134  H  H      . SER A 1 656 ? 147.14028 166.49588 116.68493 1.000 130.15075 ? 653 SER A H      1 
ATOM   7135  H  HA     . SER A 1 656 ? 146.41464 168.44906 118.37713 1.000 130.15075 ? 653 SER A HA     1 
ATOM   7136  H  HB2    . SER A 1 656 ? 147.81318 166.84687 119.26334 1.000 130.15075 ? 653 SER A HB2    1 
ATOM   7137  H  HB3    . SER A 1 656 ? 148.88216 167.09998 118.11481 1.000 130.15075 ? 653 SER A HB3    1 
ATOM   7138  H  HG     . SER A 1 656 ? 149.40567 168.16363 119.97637 1.000 130.15075 ? 653 SER A HG     1 
ATOM   7139  N  N      . THR A 1 657 ? 147.56022 170.49959 117.55242 1.000 132.27145 ? 654 THR A N      1 
ATOM   7140  C  CA     . THR A 1 657 ? 147.92483 171.68983 116.79055 1.000 132.27145 ? 654 THR A CA     1 
ATOM   7141  C  C      . THR A 1 657 ? 149.40479 171.68719 116.42818 1.000 132.27145 ? 654 THR A C      1 
ATOM   7142  O  O      . THR A 1 657 ? 149.77206 171.91838 115.27102 1.000 132.27145 ? 654 THR A O      1 
ATOM   7143  C  CB     . THR A 1 657 ? 147.57679 172.94803 117.58345 1.000 132.27145 ? 654 THR A CB     1 
ATOM   7144  O  OG1    . THR A 1 657 ? 146.18366 172.93933 117.91418 1.000 132.27145 ? 654 THR A OG1    1 
ATOM   7145  C  CG2    . THR A 1 657 ? 147.88834 174.18963 116.76851 1.000 132.27145 ? 654 THR A CG2    1 
ATOM   7146  H  H      . THR A 1 657 ? 147.27428 170.65469 118.34844 1.000 132.27145 ? 654 THR A H      1 
ATOM   7147  H  HA     . THR A 1 657 ? 147.41486 171.70467 115.96555 1.000 132.27145 ? 654 THR A HA     1 
ATOM   7148  H  HB     . THR A 1 657 ? 148.10337 172.97423 118.39779 1.000 132.27145 ? 654 THR A HB     1 
ATOM   7149  H  HG1    . THR A 1 657 ? 145.99707 172.24858 118.35329 1.000 132.27145 ? 654 THR A HG1    1 
ATOM   7150  H  HG21   . THR A 1 657 ? 148.84765 174.32314 116.71746 1.000 132.27145 ? 654 THR A HG21   1 
ATOM   7151  H  HG22   . THR A 1 657 ? 147.53461 174.09395 115.87034 1.000 132.27145 ? 654 THR A HG22   1 
ATOM   7152  H  HG23   . THR A 1 657 ? 147.48608 174.96777 117.18510 1.000 132.27145 ? 654 THR A HG23   1 
ATOM   7153  N  N      . ARG A 1 658 ? 150.27376 171.43199 117.40773 1.000 138.59332 ? 655 ARG A N      1 
ATOM   7154  C  CA     . ARG A 1 658 ? 151.70716 171.55575 117.16385 1.000 138.59332 ? 655 ARG A CA     1 
ATOM   7155  C  C      . ARG A 1 658 ? 152.26764 170.36179 116.40343 1.000 138.59332 ? 655 ARG A C      1 
ATOM   7156  O  O      . ARG A 1 658 ? 153.22226 170.51558 115.63473 1.000 138.59332 ? 655 ARG A O      1 
ATOM   7157  C  CB     . ARG A 1 658 ? 152.45237 171.72565 118.48555 1.000 138.59332 ? 655 ARG A CB     1 
ATOM   7158  C  CG     . ARG A 1 658 ? 152.07587 172.98154 119.24640 1.000 138.59332 ? 655 ARG A CG     1 
ATOM   7159  C  CD     . ARG A 1 658 ? 153.00116 173.20816 120.42613 1.000 138.59332 ? 655 ARG A CD     1 
ATOM   7160  N  NE     . ARG A 1 658 ? 152.59848 174.35512 121.23087 1.000 138.59332 ? 655 ARG A NE     1 
ATOM   7161  C  CZ     . ARG A 1 658 ? 151.72180 174.30602 122.22481 1.000 138.59332 ? 655 ARG A CZ     1 
ATOM   7162  N  NH1    . ARG A 1 658 ? 151.11472 173.17893 122.55850 1.000 138.59332 ? 655 ARG A NH1    1 
ATOM   7163  N  NH2    . ARG A 1 658 ? 151.44699 175.41674 122.90227 1.000 138.59332 ? 655 ARG A NH2    1 
ATOM   7164  H  H      . ARG A 1 658 ? 150.06279 171.19086 118.20592 1.000 138.59332 ? 655 ARG A H      1 
ATOM   7165  H  HA     . ARG A 1 658 ? 151.86639 172.34958 116.62985 1.000 138.59332 ? 655 ARG A HA     1 
ATOM   7166  H  HB2    . ARG A 1 658 ? 152.25733 170.96467 119.05474 1.000 138.59332 ? 655 ARG A HB2    1 
ATOM   7167  H  HB3    . ARG A 1 658 ? 153.40438 171.76409 118.30414 1.000 138.59332 ? 655 ARG A HB3    1 
ATOM   7168  H  HG2    . ARG A 1 658 ? 152.14367 173.74688 118.65440 1.000 138.59332 ? 655 ARG A HG2    1 
ATOM   7169  H  HG3    . ARG A 1 658 ? 151.16993 172.89419 119.58162 1.000 138.59332 ? 655 ARG A HG3    1 
ATOM   7170  H  HD2    . ARG A 1 658 ? 152.99902 172.41986 120.99077 1.000 138.59332 ? 655 ARG A HD2    1 
ATOM   7171  H  HD3    . ARG A 1 658 ? 153.89765 173.37552 120.09545 1.000 138.59332 ? 655 ARG A HD3    1 
ATOM   7172  H  HE     . ARG A 1 658 ? 152.98614 175.10725 121.07708 1.000 138.59332 ? 655 ARG A HE     1 
ATOM   7173  H  HH11   . ARG A 1 658 ? 151.28217 172.45302 122.13004 1.000 138.59332 ? 655 ARG A HH11   1 
ATOM   7174  H  HH12   . ARG A 1 658 ? 150.54942 173.17279 123.20665 1.000 138.59332 ? 655 ARG A HH12   1 
ATOM   7175  H  HH21   . ARG A 1 658 ? 151.83570 176.15502 122.69359 1.000 138.59332 ? 655 ARG A HH21   1 
ATOM   7176  H  HH22   . ARG A 1 658 ? 150.87942 175.39755 123.54817 1.000 138.59332 ? 655 ARG A HH22   1 
ATOM   7177  N  N      . ALA A 1 659 ? 151.70153 169.17376 116.59968 1.000 129.37691 ? 656 ALA A N      1 
ATOM   7178  C  CA     . ALA A 1 659 ? 152.29762 167.95963 116.05868 1.000 129.37691 ? 656 ALA A CA     1 
ATOM   7179  C  C      . ALA A 1 659 ? 151.90167 167.68157 114.61705 1.000 129.37691 ? 656 ALA A C      1 
ATOM   7180  O  O      . ALA A 1 659 ? 152.75277 167.26690 113.82332 1.000 129.37691 ? 656 ALA A O      1 
ATOM   7181  C  CB     . ALA A 1 659 ? 151.91177 166.75852 116.92359 1.000 129.37691 ? 656 ALA A CB     1 
ATOM   7182  H  H      . ALA A 1 659 ? 150.97427 169.04541 117.04066 1.000 129.37691 ? 656 ALA A H      1 
ATOM   7183  H  HA     . ALA A 1 659 ? 153.26334 168.04646 116.08825 1.000 129.37691 ? 656 ALA A HA     1 
ATOM   7184  H  HB1    . ALA A 1 659 ? 150.94588 166.66949 116.92848 1.000 129.37691 ? 656 ALA A HB1    1 
ATOM   7185  H  HB2    . ALA A 1 659 ? 152.31652 165.95932 116.55194 1.000 129.37691 ? 656 ALA A HB2    1 
ATOM   7186  H  HB3    . ALA A 1 659 ? 152.23535 166.90357 117.82644 1.000 129.37691 ? 656 ALA A HB3    1 
ATOM   7187  N  N      . GLY A 1 660 ? 150.63960 167.89357 114.25745 1.000 127.53521 ? 657 GLY A N      1 
ATOM   7188  C  CA     . GLY A 1 660 ? 150.16516 167.53575 112.93479 1.000 127.53521 ? 657 GLY A CA     1 
ATOM   7189  C  C      . GLY A 1 660 ? 149.80996 168.71689 112.05729 1.000 127.53521 ? 657 GLY A C      1 
ATOM   7190  O  O      . GLY A 1 660 ? 149.32086 168.53637 110.93955 1.000 127.53521 ? 657 GLY A O      1 
ATOM   7191  H  H      . GLY A 1 660 ? 150.04025 168.24314 114.76536 1.000 127.53521 ? 657 GLY A H      1 
ATOM   7192  H  HA2    . GLY A 1 660 ? 150.84222 167.01408 112.47691 1.000 127.53521 ? 657 GLY A HA2    1 
ATOM   7193  H  HA3    . GLY A 1 660 ? 149.37251 166.98384 113.02423 1.000 127.53521 ? 657 GLY A HA3    1 
ATOM   7194  N  N      . GLY A 1 661 ? 150.05334 169.93348 112.54368 1.000 127.17683 ? 658 GLY A N      1 
ATOM   7195  C  CA     . GLY A 1 661 ? 149.63520 171.11450 111.81163 1.000 127.17683 ? 658 GLY A CA     1 
ATOM   7196  C  C      . GLY A 1 661 ? 150.53069 171.48260 110.64717 1.000 127.17683 ? 658 GLY A C      1 
ATOM   7197  O  O      . GLY A 1 661 ? 150.16811 172.36260 109.86033 1.000 127.17683 ? 658 GLY A O      1 
ATOM   7198  H  H      . GLY A 1 661 ? 150.45675 170.09665 113.28502 1.000 127.17683 ? 658 GLY A H      1 
ATOM   7199  H  HA2    . GLY A 1 661 ? 148.73766 170.97560 111.47056 1.000 127.17683 ? 658 GLY A HA2    1 
ATOM   7200  H  HA3    . GLY A 1 661 ? 149.61187 171.86967 112.42017 1.000 127.17683 ? 658 GLY A HA3    1 
ATOM   7201  N  N      . LEU A 1 662 ? 151.68324 170.83301 110.51241 1.000 130.76447 ? 659 LEU A N      1 
ATOM   7202  C  CA     . LEU A 1 662 ? 152.70080 171.22936 109.54758 1.000 130.76447 ? 659 LEU A CA     1 
ATOM   7203  C  C      . LEU A 1 662 ? 152.98024 170.10345 108.56165 1.000 130.76447 ? 659 LEU A C      1 
ATOM   7204  O  O      . LEU A 1 662 ? 153.20720 168.95931 108.96673 1.000 130.76447 ? 659 LEU A O      1 
ATOM   7205  C  CB     . LEU A 1 662 ? 153.99477 171.61631 110.26372 1.000 130.76447 ? 659 LEU A CB     1 
ATOM   7206  C  CG     . LEU A 1 662 ? 153.83149 172.57882 111.43852 1.000 130.76447 ? 659 LEU A CG     1 
ATOM   7207  C  CD1    . LEU A 1 662 ? 155.17382 172.85271 112.08915 1.000 130.76447 ? 659 LEU A CD1    1 
ATOM   7208  C  CD2    . LEU A 1 662 ? 153.18109 173.87171 110.98448 1.000 130.76447 ? 659 LEU A CD2    1 
ATOM   7209  H  H      . LEU A 1 662 ? 151.90310 170.14567 110.97976 1.000 130.76447 ? 659 LEU A H      1 
ATOM   7210  H  HA     . LEU A 1 662 ? 152.38985 171.99912 109.04660 1.000 130.76447 ? 659 LEU A HA     1 
ATOM   7211  H  HB2    . LEU A 1 662 ? 154.40975 170.80853 110.60498 1.000 130.76447 ? 659 LEU A HB2    1 
ATOM   7212  H  HB3    . LEU A 1 662 ? 154.58665 172.03804 109.62154 1.000 130.76447 ? 659 LEU A HB3    1 
ATOM   7213  H  HG     . LEU A 1 662 ? 153.25526 172.17150 112.10410 1.000 130.76447 ? 659 LEU A HG     1 
ATOM   7214  H  HD11   . LEU A 1 662 ? 155.53865 172.01782 112.42207 1.000 130.76447 ? 659 LEU A HD11   1 
ATOM   7215  H  HD12   . LEU A 1 662 ? 155.04864 173.47510 112.82257 1.000 130.76447 ? 659 LEU A HD12   1 
ATOM   7216  H  HD13   . LEU A 1 662 ? 155.77202 173.23536 111.42844 1.000 130.76447 ? 659 LEU A HD13   1 
ATOM   7217  H  HD21   . LEU A 1 662 ? 153.69591 174.24268 110.25085 1.000 130.76447 ? 659 LEU A HD21   1 
ATOM   7218  H  HD22   . LEU A 1 662 ? 153.16730 174.49561 111.72719 1.000 130.76447 ? 659 LEU A HD22   1 
ATOM   7219  H  HD23   . LEU A 1 662 ? 152.27521 173.68591 110.69229 1.000 130.76447 ? 659 LEU A HD23   1 
ATOM   7220  N  N      . GLY A 1 663 ? 152.96567 170.43345 107.27228 1.000 134.66471 ? 660 GLY A N      1 
ATOM   7221  C  CA     . GLY A 1 663 ? 153.51366 169.55798 106.25339 1.000 134.66471 ? 660 GLY A CA     1 
ATOM   7222  C  C      . GLY A 1 663 ? 152.56486 168.56932 105.60549 1.000 134.66471 ? 660 GLY A C      1 
ATOM   7223  O  O      . GLY A 1 663 ? 152.48753 168.50434 104.37608 1.000 134.66471 ? 660 GLY A O      1 
ATOM   7224  H  H      . GLY A 1 663 ? 152.64500 171.16980 106.96659 1.000 134.66471 ? 660 GLY A H      1 
ATOM   7225  H  HA2    . GLY A 1 663 ? 153.88816 170.10770 105.54704 1.000 134.66471 ? 660 GLY A HA2    1 
ATOM   7226  H  HA3    . GLY A 1 663 ? 154.23945 169.05077 106.64518 1.000 134.66471 ? 660 GLY A HA3    1 
ATOM   7227  N  N      . ILE A 1 664 ? 151.83958 167.79307 106.40591 1.000 129.59570 ? 661 ILE A N      1 
ATOM   7228  C  CA     . ILE A 1 664 ? 151.06640 166.66985 105.88657 1.000 129.59570 ? 661 ILE A CA     1 
ATOM   7229  C  C      . ILE A 1 664 ? 150.00175 167.17100 104.92105 1.000 129.59570 ? 661 ILE A C      1 
ATOM   7230  O  O      . ILE A 1 664 ? 149.67277 168.36129 104.90674 1.000 129.59570 ? 661 ILE A O      1 
ATOM   7231  C  CB     . ILE A 1 664 ? 150.43347 165.86329 107.03305 1.000 129.59570 ? 661 ILE A CB     1 
ATOM   7232  C  CG1    . ILE A 1 664 ? 149.48145 166.74416 107.84399 1.000 129.59570 ? 661 ILE A CG1    1 
ATOM   7233  C  CG2    . ILE A 1 664 ? 151.51587 165.29324 107.92633 1.000 129.59570 ? 661 ILE A CG2    1 
ATOM   7234  C  CD1    . ILE A 1 664 ? 148.86735 166.04791 109.03546 1.000 129.59570 ? 661 ILE A CD1    1 
ATOM   7235  H  H      . ILE A 1 664 ? 151.78054 167.89586 107.25734 1.000 129.59570 ? 661 ILE A H      1 
ATOM   7236  H  HA     . ILE A 1 664 ? 151.65923 166.07868 105.39641 1.000 129.59570 ? 661 ILE A HA     1 
ATOM   7237  H  HB     . ILE A 1 664 ? 149.92819 165.12771 106.65259 1.000 129.59570 ? 661 ILE A HB     1 
ATOM   7238  H  HG12   . ILE A 1 664 ? 149.96775 167.51513 108.17453 1.000 129.59570 ? 661 ILE A HG12   1 
ATOM   7239  H  HG13   . ILE A 1 664 ? 148.75472 167.03520 107.27139 1.000 129.59570 ? 661 ILE A HG13   1 
ATOM   7240  H  HG21   . ILE A 1 664 ? 152.20376 164.89500 107.36965 1.000 129.59570 ? 661 ILE A HG21   1 
ATOM   7241  H  HG22   . ILE A 1 664 ? 151.12981 164.61769 108.50529 1.000 129.59570 ? 661 ILE A HG22   1 
ATOM   7242  H  HG23   . ILE A 1 664 ? 151.89715 166.00935 108.45798 1.000 129.59570 ? 661 ILE A HG23   1 
ATOM   7243  H  HD11   . ILE A 1 664 ? 148.14718 166.59772 109.38295 1.000 129.59570 ? 661 ILE A HD11   1 
ATOM   7244  H  HD12   . ILE A 1 664 ? 148.51899 165.18708 108.75557 1.000 129.59570 ? 661 ILE A HD12   1 
ATOM   7245  H  HD13   . ILE A 1 664 ? 149.54637 165.92486 109.71690 1.000 129.59570 ? 661 ILE A HD13   1 
ATOM   7246  N  N      . ASN A 1 665 ? 149.46634 166.26805 104.10171 1.000 137.22785 ? 662 ASN A N      1 
ATOM   7247  C  CA     . ASN A 1 665 ? 148.43765 166.58894 103.12089 1.000 137.22785 ? 662 ASN A CA     1 
ATOM   7248  C  C      . ASN A 1 665 ? 147.19380 165.76384 103.41041 1.000 137.22785 ? 662 ASN A C      1 
ATOM   7249  O  O      . ASN A 1 665 ? 147.27576 164.53970 103.54732 1.000 137.22785 ? 662 ASN A O      1 
ATOM   7250  C  CB     . ASN A 1 665 ? 148.92768 166.31470 101.69927 1.000 137.22785 ? 662 ASN A CB     1 
ATOM   7251  C  CG     . ASN A 1 665 ? 150.05723 167.22940 101.28927 1.000 137.22785 ? 662 ASN A CG     1 
ATOM   7252  O  OD1    . ASN A 1 665 ? 149.83630 168.25732 100.65087 1.000 137.22785 ? 662 ASN A OD1    1 
ATOM   7253  N  ND2    . ASN A 1 665 ? 151.27866 166.86311 101.65609 1.000 137.22785 ? 662 ASN A ND2    1 
ATOM   7254  H  H      . ASN A 1 665 ? 149.68821 165.43725 104.10050 1.000 137.22785 ? 662 ASN A H      1 
ATOM   7255  H  HA     . ASN A 1 665 ? 148.20336 167.52771 103.18810 1.000 137.22785 ? 662 ASN A HA     1 
ATOM   7256  H  HB2    . ASN A 1 665 ? 149.24602 165.40000 101.64302 1.000 137.22785 ? 662 ASN A HB2    1 
ATOM   7257  H  HB3    . ASN A 1 665 ? 148.19303 166.44944 101.08036 1.000 137.22785 ? 662 ASN A HB3    1 
ATOM   7258  H  HD21   . ASN A 1 665 ? 151.39543 166.13735 102.10240 1.000 137.22785 ? 662 ASN A HD21   1 
ATOM   7259  H  HD22   . ASN A 1 665 ? 151.95497 167.35159 101.44612 1.000 137.22785 ? 662 ASN A HD22   1 
ATOM   7260  N  N      . LEU A 1 666 ? 146.04911 166.43357 103.50250 1.000 139.49515 ? 663 LEU A N      1 
ATOM   7261  C  CA     . LEU A 1 666 ? 144.77930 165.78636 103.81625 1.000 139.49515 ? 663 LEU A CA     1 
ATOM   7262  C  C      . LEU A 1 666 ? 143.68734 166.30657 102.88832 1.000 139.49515 ? 663 LEU A C      1 
ATOM   7263  O  O      . LEU A 1 666 ? 142.60504 166.70352 103.31952 1.000 139.49515 ? 663 LEU A O      1 
ATOM   7264  C  CB     . LEU A 1 666 ? 144.41344 165.99963 105.28163 1.000 139.49515 ? 663 LEU A CB     1 
ATOM   7265  C  CG     . LEU A 1 666 ? 145.34462 165.31305 106.27995 1.000 139.49515 ? 663 LEU A CG     1 
ATOM   7266  C  CD1    . LEU A 1 666 ? 144.97702 165.69063 107.69967 1.000 139.49515 ? 663 LEU A CD1    1 
ATOM   7267  C  CD2    . LEU A 1 666 ? 145.29461 163.80773 106.10747 1.000 139.49515 ? 663 LEU A CD2    1 
ATOM   7268  H  H      . LEU A 1 666 ? 145.98075 167.28277 103.38465 1.000 139.49515 ? 663 LEU A H      1 
ATOM   7269  H  HA     . LEU A 1 666 ? 144.86379 164.83318 103.66177 1.000 139.49515 ? 663 LEU A HA     1 
ATOM   7270  H  HB2    . LEU A 1 666 ? 144.43075 166.95105 105.47030 1.000 139.49515 ? 663 LEU A HB2    1 
ATOM   7271  H  HB3    . LEU A 1 666 ? 143.51947 165.65423 105.43066 1.000 139.49515 ? 663 LEU A HB3    1 
ATOM   7272  H  HG     . LEU A 1 666 ? 146.25546 165.60517 106.11752 1.000 139.49515 ? 663 LEU A HG     1 
ATOM   7273  H  HD11   . LEU A 1 666 ? 144.06751 165.40312 107.87532 1.000 139.49515 ? 663 LEU A HD11   1 
ATOM   7274  H  HD12   . LEU A 1 666 ? 145.04598 166.65295 107.79897 1.000 139.49515 ? 663 LEU A HD12   1 
ATOM   7275  H  HD13   . LEU A 1 666 ? 145.58748 165.24988 108.31150 1.000 139.49515 ? 663 LEU A HD13   1 
ATOM   7276  H  HD21   . LEU A 1 666 ? 145.72430 163.38972 106.87033 1.000 139.49515 ? 663 LEU A HD21   1 
ATOM   7277  H  HD22   . LEU A 1 666 ? 145.76056 163.56427 105.29281 1.000 139.49515 ? 663 LEU A HD22   1 
ATOM   7278  H  HD23   . LEU A 1 666 ? 144.36742 163.52724 106.05794 1.000 139.49515 ? 663 LEU A HD23   1 
ATOM   7279  N  N      . THR A 1 667 ? 143.96663 166.30354 101.58526 1.000 143.47295 ? 664 THR A N      1 
ATOM   7280  C  CA     . THR A 1 667 ? 143.04132 166.87399 100.61441 1.000 143.47295 ? 664 THR A CA     1 
ATOM   7281  C  C      . THR A 1 667 ? 141.68135 166.18905 100.61459 1.000 143.47295 ? 664 THR A C      1 
ATOM   7282  O  O      . THR A 1 667 ? 140.71673 166.77251 100.11000 1.000 143.47295 ? 664 THR A O      1 
ATOM   7283  C  CB     . THR A 1 667 ? 143.64878 166.79459 99.21255  1.000 143.47295 ? 664 THR A CB     1 
ATOM   7284  O  OG1    . THR A 1 667 ? 144.90372 167.48491 99.19374  1.000 143.47295 ? 664 THR A OG1    1 
ATOM   7285  C  CG2    . THR A 1 667 ? 142.71870 167.41828 98.18411  1.000 143.47295 ? 664 THR A CG2    1 
ATOM   7286  H  H      . THR A 1 667 ? 144.68352 165.97619 101.24078 1.000 143.47295 ? 664 THR A H      1 
ATOM   7287  H  HA     . THR A 1 667 ? 142.90293 167.81032 100.82655 1.000 143.47295 ? 664 THR A HA     1 
ATOM   7288  H  HB     . THR A 1 667 ? 143.78970 165.86492 98.97374  1.000 143.47295 ? 664 THR A HB     1 
ATOM   7289  H  HG1    . THR A 1 667 ? 145.25225 167.42742 98.43145  1.000 143.47295 ? 664 THR A HG1    1 
ATOM   7290  H  HG21   . THR A 1 667 ? 142.35642 168.24965 98.52794  1.000 143.47295 ? 664 THR A HG21   1 
ATOM   7291  H  HG22   . THR A 1 667 ? 143.20535 167.60217 97.36527  1.000 143.47295 ? 664 THR A HG22   1 
ATOM   7292  H  HG23   . THR A 1 667 ? 141.98657 166.81390 97.98561  1.000 143.47295 ? 664 THR A HG23   1 
ATOM   7293  N  N      . ALA A 1 668 ? 141.57294 164.97933 101.16551 1.000 143.48520 ? 665 ALA A N      1 
ATOM   7294  C  CA     . ALA A 1 668 ? 140.30983 164.25280 101.09585 1.000 143.48520 ? 665 ALA A CA     1 
ATOM   7295  C  C      . ALA A 1 668 ? 139.17358 165.01558 101.76411 1.000 143.48520 ? 665 ALA A C      1 
ATOM   7296  O  O      . ALA A 1 668 ? 138.07861 165.10725 101.19929 1.000 143.48520 ? 665 ALA A O      1 
ATOM   7297  C  CB     . ALA A 1 668 ? 140.46315 162.87580 101.73767 1.000 143.48520 ? 665 ALA A CB     1 
ATOM   7298  H  H      . ALA A 1 668 ? 142.20396 164.56533 101.57754 1.000 143.48520 ? 665 ALA A H      1 
ATOM   7299  H  HA     . ALA A 1 668 ? 140.07257 164.12278 100.16434 1.000 143.48520 ? 665 ALA A HA     1 
ATOM   7300  H  HB1    . ALA A 1 668 ? 140.72281 162.98814 102.66546 1.000 143.48520 ? 665 ALA A HB1    1 
ATOM   7301  H  HB2    . ALA A 1 668 ? 139.61570 162.40673 101.68531 1.000 143.48520 ? 665 ALA A HB2    1 
ATOM   7302  H  HB3    . ALA A 1 668 ? 141.14656 162.37977 101.26043 1.000 143.48520 ? 665 ALA A HB3    1 
ATOM   7303  N  N      . ALA A 1 669 ? 139.40405 165.56440 102.95290 1.000 146.93795 ? 666 ALA A N      1 
ATOM   7304  C  CA     . ALA A 1 669 ? 138.35553 166.28799 103.65295 1.000 146.93795 ? 666 ALA A CA     1 
ATOM   7305  C  C      . ALA A 1 669 ? 138.17753 167.68244 103.05434 1.000 146.93795 ? 666 ALA A C      1 
ATOM   7306  O  O      . ALA A 1 669 ? 139.00195 168.16796 102.27555 1.000 146.93795 ? 666 ALA A O      1 
ATOM   7307  C  CB     . ALA A 1 669 ? 138.67666 166.38595 105.14265 1.000 146.93795 ? 666 ALA A CB     1 
ATOM   7308  H  H      . ALA A 1 669 ? 140.15423 165.53006 103.37190 1.000 146.93795 ? 666 ALA A H      1 
ATOM   7309  H  HA     . ALA A 1 669 ? 137.51817 165.80828 103.55570 1.000 146.93795 ? 666 ALA A HA     1 
ATOM   7310  H  HB1    . ALA A 1 669 ? 139.51885 166.85417 105.25386 1.000 146.93795 ? 666 ALA A HB1    1 
ATOM   7311  H  HB2    . ALA A 1 669 ? 137.96543 166.87295 105.58763 1.000 146.93795 ? 666 ALA A HB2    1 
ATOM   7312  H  HB3    . ALA A 1 669 ? 138.74478 165.49049 105.50970 1.000 146.93795 ? 666 ALA A HB3    1 
ATOM   7313  N  N      . ASP A 1 670 ? 137.06834 168.32964 103.42516 1.000 153.88158 ? 667 ASP A N      1 
ATOM   7314  C  CA     . ASP A 1 670 ? 136.78214 169.67335 102.93880 1.000 153.88158 ? 667 ASP A CA     1 
ATOM   7315  C  C      . ASP A 1 670 ? 136.19862 170.58381 104.01372 1.000 153.88158 ? 667 ASP A C      1 
ATOM   7316  O  O      . ASP A 1 670 ? 135.47966 171.53091 103.67276 1.000 153.88158 ? 667 ASP A O      1 
ATOM   7317  C  CB     . ASP A 1 670 ? 135.82277 169.61525 101.74676 1.000 153.88158 ? 667 ASP A CB     1 
ATOM   7318  C  CG     . ASP A 1 670 ? 134.48223 169.01528 102.10876 1.000 153.88158 ? 667 ASP A CG     1 
ATOM   7319  O  OD1    . ASP A 1 670 ? 134.32344 168.56674 103.26250 1.000 153.88158 ? 667 ASP A OD1    1 
ATOM   7320  O  OD2    . ASP A 1 670 ? 133.58540 168.99314 101.24060 1.000 153.88158 ? 667 ASP A OD2    1 
ATOM   7321  H  H      . ASP A 1 670 ? 136.47077 168.01041 103.95469 1.000 153.88158 ? 667 ASP A H      1 
ATOM   7322  H  HA     . ASP A 1 670 ? 137.60790 170.07835 102.63110 1.000 153.88158 ? 667 ASP A HA     1 
ATOM   7323  H  HB2    . ASP A 1 670 ? 135.67006 170.51506 101.41845 1.000 153.88158 ? 667 ASP A HB2    1 
ATOM   7324  H  HB3    . ASP A 1 670 ? 136.21745 169.06957 101.04865 1.000 153.88158 ? 667 ASP A HB3    1 
ATOM   7325  N  N      . THR A 1 671 ? 136.47006 170.33101 105.29194 1.000 145.17002 ? 668 THR A N      1 
ATOM   7326  C  CA     . THR A 1 671 ? 135.94923 171.17303 106.36124 1.000 145.17002 ? 668 THR A CA     1 
ATOM   7327  C  C      . THR A 1 671 ? 136.87094 171.06182 107.56381 1.000 145.17002 ? 668 THR A C      1 
ATOM   7328  O  O      . THR A 1 671 ? 137.33171 169.96518 107.88959 1.000 145.17002 ? 668 THR A O      1 
ATOM   7329  C  CB     . THR A 1 671 ? 134.52680 170.76013 106.74170 1.000 145.17002 ? 668 THR A CB     1 
ATOM   7330  O  OG1    . THR A 1 671 ? 133.64751 170.99187 105.63500 1.000 145.17002 ? 668 THR A OG1    1 
ATOM   7331  C  CG2    . THR A 1 671 ? 134.04610 171.54811 107.94525 1.000 145.17002 ? 668 THR A CG2    1 
ATOM   7332  H  H      . THR A 1 671 ? 136.95406 169.67493 105.56549 1.000 145.17002 ? 668 THR A H      1 
ATOM   7333  H  HA     . THR A 1 671 ? 135.93463 172.09768 106.06872 1.000 145.17002 ? 668 THR A HA     1 
ATOM   7334  H  HB     . THR A 1 671 ? 134.51694 169.81725 106.96728 1.000 145.17002 ? 668 THR A HB     1 
ATOM   7335  H  HG1    . THR A 1 671 ? 133.82847 170.46344 105.00791 1.000 145.17002 ? 668 THR A HG1    1 
ATOM   7336  H  HG21   . THR A 1 671 ? 133.08170 171.47801 108.02247 1.000 145.17002 ? 668 THR A HG21   1 
ATOM   7337  H  HG22   . THR A 1 671 ? 134.28664 172.48251 107.84623 1.000 145.17002 ? 668 THR A HG22   1 
ATOM   7338  H  HG23   . THR A 1 671 ? 134.45233 171.20259 108.75560 1.000 145.17002 ? 668 THR A HG23   1 
ATOM   7339  N  N      . CYS A 1 672 ? 137.12801 172.18774 108.22230 1.000 137.67317 ? 669 CYS A N      1 
ATOM   7340  C  CA     . CYS A 1 672 ? 138.03234 172.24093 109.36092 1.000 137.67317 ? 669 CYS A CA     1 
ATOM   7341  C  C      . CYS A 1 672 ? 137.35722 172.96123 110.51662 1.000 137.67317 ? 669 CYS A C      1 
ATOM   7342  O  O      . CYS A 1 672 ? 136.62697 173.93329 110.30879 1.000 137.67317 ? 669 CYS A O      1 
ATOM   7343  C  CB     . CYS A 1 672 ? 139.33627 172.95081 108.99314 1.000 137.67317 ? 669 CYS A CB     1 
ATOM   7344  S  SG     . CYS A 1 672 ? 140.48310 173.14711 110.36810 1.000 137.67317 ? 669 CYS A SG     1 
ATOM   7345  H  H      . CYS A 1 672 ? 136.78190 172.94916 108.02256 1.000 137.67317 ? 669 CYS A H      1 
ATOM   7346  H  HA     . CYS A 1 672 ? 138.24678 171.33981 109.64795 1.000 137.67317 ? 669 CYS A HA     1 
ATOM   7347  H  HB2    . CYS A 1 672 ? 139.78650 172.43764 108.30407 1.000 137.67317 ? 669 CYS A HB2    1 
ATOM   7348  H  HB3    . CYS A 1 672 ? 139.12448 173.83572 108.65683 1.000 137.67317 ? 669 CYS A HB3    1 
ATOM   7349  H  HG     . CYS A 1 672 ? 139.95332 173.80018 111.22412 1.000 137.67317 ? 669 CYS A HG     1 
ATOM   7350  N  N      . ILE A 1 673 ? 137.60162 172.48004 111.73237 1.000 130.56661 ? 670 ILE A N      1 
ATOM   7351  C  CA     . ILE A 1 673 ? 137.03828 173.06060 112.94635 1.000 130.56661 ? 670 ILE A CA     1 
ATOM   7352  C  C      . ILE A 1 673 ? 138.17709 173.32008 113.92014 1.000 130.56661 ? 670 ILE A C      1 
ATOM   7353  O  O      . ILE A 1 673 ? 138.97999 172.42142 114.19651 1.000 130.56661 ? 670 ILE A O      1 
ATOM   7354  C  CB     . ILE A 1 673 ? 135.98117 172.14425 113.57942 1.000 130.56661 ? 670 ILE A CB     1 
ATOM   7355  C  CG1    . ILE A 1 673 ? 134.82381 171.92338 112.60560 1.000 130.56661 ? 670 ILE A CG1    1 
ATOM   7356  C  CG2    . ILE A 1 673 ? 135.48074 172.74048 114.88602 1.000 130.56661 ? 670 ILE A CG2    1 
ATOM   7357  C  CD1    . ILE A 1 673 ? 133.78844 170.93926 113.09806 1.000 130.56661 ? 670 ILE A CD1    1 
ATOM   7358  H  H      . ILE A 1 673 ? 138.10341 171.79786 111.88192 1.000 130.56661 ? 670 ILE A H      1 
ATOM   7359  H  HA     . ILE A 1 673 ? 136.61967 173.90961 112.73530 1.000 130.56661 ? 670 ILE A HA     1 
ATOM   7360  H  HB     . ILE A 1 673 ? 136.39208 171.28639 113.76933 1.000 130.56661 ? 670 ILE A HB     1 
ATOM   7361  H  HG12   . ILE A 1 673 ? 134.37795 172.77145 112.45415 1.000 130.56661 ? 670 ILE A HG12   1 
ATOM   7362  H  HG13   . ILE A 1 673 ? 135.17784 171.58488 111.76836 1.000 130.56661 ? 670 ILE A HG13   1 
ATOM   7363  H  HG21   . ILE A 1 673 ? 134.73292 172.21755 115.21262 1.000 130.56661 ? 670 ILE A HG21   1 
ATOM   7364  H  HG22   . ILE A 1 673 ? 135.19916 173.65502 114.72729 1.000 130.56661 ? 670 ILE A HG22   1 
ATOM   7365  H  HG23   . ILE A 1 673 ? 136.19620 172.72462 115.54033 1.000 130.56661 ? 670 ILE A HG23   1 
ATOM   7366  H  HD11   . ILE A 1 673 ? 133.22674 170.67352 112.35308 1.000 130.56661 ? 670 ILE A HD11   1 
ATOM   7367  H  HD12   . ILE A 1 673 ? 133.24760 171.36225 113.78310 1.000 130.56661 ? 670 ILE A HD12   1 
ATOM   7368  H  HD13   . ILE A 1 673 ? 134.23956 170.16189 113.46330 1.000 130.56661 ? 670 ILE A HD13   1 
ATOM   7369  N  N      . LEU A 1 674 ? 138.24160 174.53946 114.44461 1.000 129.71001 ? 671 LEU A N      1 
ATOM   7370  C  CA     . LEU A 1 674 ? 139.23124 174.92025 115.44569 1.000 129.71001 ? 671 LEU A CA     1 
ATOM   7371  C  C      . LEU A 1 674 ? 138.52993 175.00894 116.79483 1.000 129.71001 ? 671 LEU A C      1 
ATOM   7372  O  O      . LEU A 1 674 ? 137.69735 175.89371 117.01055 1.000 129.71001 ? 671 LEU A O      1 
ATOM   7373  C  CB     . LEU A 1 674 ? 139.88708 176.24826 115.07942 1.000 129.71001 ? 671 LEU A CB     1 
ATOM   7374  C  CG     . LEU A 1 674 ? 140.82004 176.21108 113.87240 1.000 129.71001 ? 671 LEU A CG     1 
ATOM   7375  C  CD1    . LEU A 1 674 ? 141.06779 177.60578 113.34004 1.000 129.71001 ? 671 LEU A CD1    1 
ATOM   7376  C  CD2    . LEU A 1 674 ? 142.12839 175.55777 114.25525 1.000 129.71001 ? 671 LEU A CD2    1 
ATOM   7377  H  H      . LEU A 1 674 ? 137.70949 175.18019 114.23037 1.000 129.71001 ? 671 LEU A H      1 
ATOM   7378  H  HA     . LEU A 1 674 ? 139.92059 174.24046 115.50081 1.000 129.71001 ? 671 LEU A HA     1 
ATOM   7379  H  HB2    . LEU A 1 674 ? 139.18801 176.89268 114.88686 1.000 129.71001 ? 671 LEU A HB2    1 
ATOM   7380  H  HB3    . LEU A 1 674 ? 140.40713 176.55311 115.83928 1.000 129.71001 ? 671 LEU A HB3    1 
ATOM   7381  H  HG     . LEU A 1 674 ? 140.41099 175.68488 113.16748 1.000 129.71001 ? 671 LEU A HG     1 
ATOM   7382  H  HD11   . LEU A 1 674 ? 141.67726 177.55215 112.58711 1.000 129.71001 ? 671 LEU A HD11   1 
ATOM   7383  H  HD12   . LEU A 1 674 ? 141.45807 178.14679 114.04404 1.000 129.71001 ? 671 LEU A HD12   1 
ATOM   7384  H  HD13   . LEU A 1 674 ? 140.22376 177.99001 113.05587 1.000 129.71001 ? 671 LEU A HD13   1 
ATOM   7385  H  HD21   . LEU A 1 674 ? 142.71526 175.54979 113.48285 1.000 129.71001 ? 671 LEU A HD21   1 
ATOM   7386  H  HD22   . LEU A 1 674 ? 142.53531 176.06609 114.97424 1.000 129.71001 ? 671 LEU A HD22   1 
ATOM   7387  H  HD23   . LEU A 1 674 ? 141.95544 174.64983 114.54833 1.000 129.71001 ? 671 LEU A HD23   1 
ATOM   7388  N  N      . TYR A 1 675 ? 138.86837 174.09686 117.70429 1.000 136.96365 ? 672 TYR A N      1 
ATOM   7389  C  CA     . TYR A 1 675 ? 138.18353 174.05411 118.98968 1.000 136.96365 ? 672 TYR A CA     1 
ATOM   7390  C  C      . TYR A 1 675 ? 138.62429 175.17985 119.91462 1.000 136.96365 ? 672 TYR A C      1 
ATOM   7391  O  O      . TYR A 1 675 ? 137.86837 175.56553 120.81163 1.000 136.96365 ? 672 TYR A O      1 
ATOM   7392  C  CB     . TYR A 1 675 ? 138.41932 172.70555 119.66351 1.000 136.96365 ? 672 TYR A CB     1 
ATOM   7393  C  CG     . TYR A 1 675 ? 137.42339 172.38763 120.74900 1.000 136.96365 ? 672 TYR A CG     1 
ATOM   7394  C  CD1    . TYR A 1 675 ? 136.30923 171.60850 120.48474 1.000 136.96365 ? 672 TYR A CD1    1 
ATOM   7395  C  CD2    . TYR A 1 675 ? 137.59686 172.86480 122.03726 1.000 136.96365 ? 672 TYR A CD2    1 
ATOM   7396  C  CE1    . TYR A 1 675 ? 135.39712 171.31277 121.47262 1.000 136.96365 ? 672 TYR A CE1    1 
ATOM   7397  C  CE2    . TYR A 1 675 ? 136.68918 172.57482 123.03233 1.000 136.96365 ? 672 TYR A CE2    1 
ATOM   7398  C  CZ     . TYR A 1 675 ? 135.59182 171.79844 122.74498 1.000 136.96365 ? 672 TYR A CZ     1 
ATOM   7399  O  OH     . TYR A 1 675 ? 134.68481 171.50801 123.73574 1.000 136.96365 ? 672 TYR A OH     1 
ATOM   7400  H  H      . TYR A 1 675 ? 139.48172 173.50259 117.60307 1.000 136.96365 ? 672 TYR A H      1 
ATOM   7401  H  HA     . TYR A 1 675 ? 137.22996 174.14952 118.83930 1.000 136.96365 ? 672 TYR A HA     1 
ATOM   7402  H  HB2    . TYR A 1 675 ? 138.35975 172.00684 118.99355 1.000 136.96365 ? 672 TYR A HB2    1 
ATOM   7403  H  HB3    . TYR A 1 675 ? 139.30375 172.70391 120.06206 1.000 136.96365 ? 672 TYR A HB3    1 
ATOM   7404  H  HD1    . TYR A 1 675 ? 136.17578 171.27805 119.62560 1.000 136.96365 ? 672 TYR A HD1    1 
ATOM   7405  H  HD2    . TYR A 1 675 ? 138.33908 173.38944 122.23428 1.000 136.96365 ? 672 TYR A HD2    1 
ATOM   7406  H  HE1    . TYR A 1 675 ? 134.65333 170.78816 121.28053 1.000 136.96365 ? 672 TYR A HE1    1 
ATOM   7407  H  HE2    . TYR A 1 675 ? 136.81855 172.90203 123.89343 1.000 136.96365 ? 672 TYR A HE2    1 
ATOM   7408  H  HH     . TYR A 1 675 ? 134.06616 171.03018 123.42802 1.000 136.96365 ? 672 TYR A HH     1 
ATOM   7409  N  N      . ASP A 1 676 ? 139.83128 175.70827 119.72874 1.000 143.08464 ? 673 ASP A N      1 
ATOM   7410  C  CA     . ASP A 1 676 ? 140.29812 176.83534 120.52263 1.000 143.08464 ? 673 ASP A CA     1 
ATOM   7411  C  C      . ASP A 1 676 ? 141.37204 177.57612 119.74141 1.000 143.08464 ? 673 ASP A C      1 
ATOM   7412  O  O      . ASP A 1 676 ? 141.96784 177.03821 118.80553 1.000 143.08464 ? 673 ASP A O      1 
ATOM   7413  C  CB     . ASP A 1 676 ? 140.83384 176.38690 121.88697 1.000 143.08464 ? 673 ASP A CB     1 
ATOM   7414  C  CG     . ASP A 1 676 ? 142.02782 175.46685 121.77136 1.000 143.08464 ? 673 ASP A CG     1 
ATOM   7415  O  OD1    . ASP A 1 676 ? 142.38985 175.09847 120.63551 1.000 143.08464 ? 673 ASP A OD1    1 
ATOM   7416  O  OD2    . ASP A 1 676 ? 142.60672 175.11187 122.81946 1.000 143.08464 ? 673 ASP A OD2    1 
ATOM   7417  H  H      . ASP A 1 676 ? 140.39865 175.43034 119.14553 1.000 143.08464 ? 673 ASP A H      1 
ATOM   7418  H  HA     . ASP A 1 676 ? 139.55945 177.44558 120.67394 1.000 143.08464 ? 673 ASP A HA     1 
ATOM   7419  H  HB2    . ASP A 1 676 ? 141.10584 177.16839 122.39335 1.000 143.08464 ? 673 ASP A HB2    1 
ATOM   7420  H  HB3    . ASP A 1 676 ? 140.13418 175.91100 122.36127 1.000 143.08464 ? 673 ASP A HB3    1 
ATOM   7421  N  N      . SER A 1 677 ? 141.61934 178.81877 120.14397 1.000 138.84013 ? 674 SER A N      1 
ATOM   7422  C  CA     . SER A 1 677 ? 142.51302 179.71463 119.42261 1.000 138.84013 ? 674 SER A CA     1 
ATOM   7423  C  C      . SER A 1 677 ? 143.81460 179.89268 120.19284 1.000 138.84013 ? 674 SER A C      1 
ATOM   7424  O  O      . SER A 1 677 ? 143.80129 180.06673 121.41534 1.000 138.84013 ? 674 SER A O      1 
ATOM   7425  C  CB     . SER A 1 677 ? 141.84567 181.07104 119.19492 1.000 138.84013 ? 674 SER A CB     1 
ATOM   7426  O  OG     . SER A 1 677 ? 140.66925 180.93425 118.41702 1.000 138.84013 ? 674 SER A OG     1 
ATOM   7427  H  H      . SER A 1 677 ? 141.27371 179.17184 120.84783 1.000 138.84013 ? 674 SER A H      1 
ATOM   7428  H  HA     . SER A 1 677 ? 142.72240 179.33277 118.55596 1.000 138.84013 ? 674 SER A HA     1 
ATOM   7429  H  HB2    . SER A 1 677 ? 141.61289 181.45723 120.05404 1.000 138.84013 ? 674 SER A HB2    1 
ATOM   7430  H  HB3    . SER A 1 677 ? 142.46527 181.65316 118.72778 1.000 138.84013 ? 674 SER A HB3    1 
ATOM   7431  H  HG     . SER A 1 677 ? 140.12395 180.42676 118.80531 1.000 138.84013 ? 674 SER A HG     1 
ATOM   7432  N  N      . ASP A 1 678 ? 144.93168 179.84671 119.47240 1.000 147.21908 ? 675 ASP A N      1 
ATOM   7433  C  CA     . ASP A 1 678 ? 146.24106 180.02897 120.07733 1.000 147.21908 ? 675 ASP A CA     1 
ATOM   7434  C  C      . ASP A 1 678 ? 146.53830 181.51251 120.28154 1.000 147.21908 ? 675 ASP A C      1 
ATOM   7435  O  O      . ASP A 1 678 ? 145.89954 182.39094 119.69782 1.000 147.21908 ? 675 ASP A O      1 
ATOM   7436  C  CB     . ASP A 1 678 ? 147.32150 179.39545 119.19830 1.000 147.21908 ? 675 ASP A CB     1 
ATOM   7437  C  CG     . ASP A 1 678 ? 148.69245 179.39591 119.85390 1.000 147.21908 ? 675 ASP A CG     1 
ATOM   7438  O  OD1    . ASP A 1 678 ? 149.06849 180.41704 120.46760 1.000 147.21908 ? 675 ASP A OD1    1 
ATOM   7439  O  OD2    . ASP A 1 678 ? 149.39769 178.37006 119.75288 1.000 147.21908 ? 675 ASP A OD2    1 
ATOM   7440  H  H      . ASP A 1 678 ? 144.95541 179.70840 118.62402 1.000 147.21908 ? 675 ASP A H      1 
ATOM   7441  H  HA     . ASP A 1 678 ? 146.25850 179.59251 120.94359 1.000 147.21908 ? 675 ASP A HA     1 
ATOM   7442  H  HB2    . ASP A 1 678 ? 147.07799 178.47635 119.00790 1.000 147.21908 ? 675 ASP A HB2    1 
ATOM   7443  H  HB3    . ASP A 1 678 ? 147.38797 179.89657 118.37075 1.000 147.21908 ? 675 ASP A HB3    1 
ATOM   7444  N  N      . TRP A 1 679 ? 147.53061 181.78456 121.13233 1.000 150.16535 ? 676 TRP A N      1 
ATOM   7445  C  CA     . TRP A 1 679 ? 148.00386 183.15032 121.31210 1.000 150.16535 ? 676 TRP A CA     1 
ATOM   7446  C  C      . TRP A 1 679 ? 148.62249 183.71758 120.04391 1.000 150.16535 ? 676 TRP A C      1 
ATOM   7447  O  O      . TRP A 1 679 ? 148.57062 184.93355 119.83678 1.000 150.16535 ? 676 TRP A O      1 
ATOM   7448  C  CB     . TRP A 1 679 ? 149.03613 183.21411 122.43678 1.000 150.16535 ? 676 TRP A CB     1 
ATOM   7449  C  CG     . TRP A 1 679 ? 148.49367 182.90650 123.79121 1.000 150.16535 ? 676 TRP A CG     1 
ATOM   7450  C  CD1    . TRP A 1 679 ? 148.37438 181.67793 124.36487 1.000 150.16535 ? 676 TRP A CD1    1 
ATOM   7451  C  CD2    . TRP A 1 679 ? 148.00882 183.84800 124.75388 1.000 150.16535 ? 676 TRP A CD2    1 
ATOM   7452  N  NE1    . TRP A 1 679 ? 147.84049 181.79374 125.62407 1.000 150.16535 ? 676 TRP A NE1    1 
ATOM   7453  C  CE2    . TRP A 1 679 ? 147.60710 183.11732 125.88619 1.000 150.16535 ? 676 TRP A CE2    1 
ATOM   7454  C  CE3    . TRP A 1 679 ? 147.87365 185.23765 124.76667 1.000 150.16535 ? 676 TRP A CE3    1 
ATOM   7455  C  CZ2    . TRP A 1 679 ? 147.07816 183.72811 127.01802 1.000 150.16535 ? 676 TRP A CZ2    1 
ATOM   7456  C  CZ3    . TRP A 1 679 ? 147.34840 185.84148 125.89062 1.000 150.16535 ? 676 TRP A CZ3    1 
ATOM   7457  C  CH2    . TRP A 1 679 ? 146.95753 185.08816 127.00053 1.000 150.16535 ? 676 TRP A CH2    1 
ATOM   7458  H  H      . TRP A 1 679 ? 147.93856 181.20031 121.61384 1.000 150.16535 ? 676 TRP A H      1 
ATOM   7459  H  HA     . TRP A 1 679 ? 147.25465 183.71487 121.55911 1.000 150.16535 ? 676 TRP A HA     1 
ATOM   7460  H  HB2    . TRP A 1 679 ? 149.74150 182.57545 122.24822 1.000 150.16535 ? 676 TRP A HB2    1 
ATOM   7461  H  HB3    . TRP A 1 679 ? 149.40648 184.11023 122.46653 1.000 150.16535 ? 676 TRP A HB3    1 
ATOM   7462  H  HD1    . TRP A 1 679 ? 148.61895 180.87603 123.96205 1.000 150.16535 ? 676 TRP A HD1    1 
ATOM   7463  H  HE1    . TRP A 1 679 ? 147.67869 181.14190 126.16058 1.000 150.16535 ? 676 TRP A HE1    1 
ATOM   7464  H  HE3    . TRP A 1 679 ? 148.13130 185.74558 124.03159 1.000 150.16535 ? 676 TRP A HE3    1 
ATOM   7465  H  HZ2    . TRP A 1 679 ? 146.81649 183.23009 127.75847 1.000 150.16535 ? 676 TRP A HZ2    1 
ATOM   7466  H  HZ3    . TRP A 1 679 ? 147.25345 186.76644 125.91016 1.000 150.16535 ? 676 TRP A HZ3    1 
ATOM   7467  H  HH2    . TRP A 1 679 ? 146.60679 185.52296 127.74408 1.000 150.16535 ? 676 TRP A HH2    1 
ATOM   7468  N  N      . ASN A 1 680 ? 149.21022 182.87322 119.19847 1.000 144.16918 ? 677 ASN A N      1 
ATOM   7469  C  CA     . ASN A 1 680 ? 149.91614 183.33148 118.01125 1.000 144.16918 ? 677 ASN A CA     1 
ATOM   7470  C  C      . ASN A 1 680 ? 149.05054 183.10495 116.78255 1.000 144.16918 ? 677 ASN A C      1 
ATOM   7471  O  O      . ASN A 1 680 ? 148.75503 181.94727 116.45399 1.000 144.16918 ? 677 ASN A O      1 
ATOM   7472  C  CB     . ASN A 1 680 ? 151.24653 182.59945 117.86492 1.000 144.16918 ? 677 ASN A CB     1 
ATOM   7473  C  CG     . ASN A 1 680 ? 152.10960 183.17882 116.76820 1.000 144.16918 ? 677 ASN A CG     1 
ATOM   7474  O  OD1    . ASN A 1 680 ? 151.60545 183.68647 115.76741 1.000 144.16918 ? 677 ASN A OD1    1 
ATOM   7475  N  ND2    . ASN A 1 680 ? 153.42147 183.10900 116.95163 1.000 144.16918 ? 677 ASN A ND2    1 
ATOM   7476  H  H      . ASN A 1 680 ? 149.21026 182.01840 119.29321 1.000 144.16918 ? 677 ASN A H      1 
ATOM   7477  H  HA     . ASN A 1 680 ? 150.10669 184.27646 118.10211 1.000 144.16918 ? 677 ASN A HA     1 
ATOM   7478  H  HB2    . ASN A 1 680 ? 151.73771 182.66534 118.69864 1.000 144.16918 ? 677 ASN A HB2    1 
ATOM   7479  H  HB3    . ASN A 1 680 ? 151.07506 181.66860 117.65205 1.000 144.16918 ? 677 ASN A HB3    1 
ATOM   7480  H  HD21   . ASN A 1 680 ? 153.73717 182.74684 117.66497 1.000 144.16918 ? 677 ASN A HD21   1 
ATOM   7481  H  HD22   . ASN A 1 680 ? 153.95664 183.42475 116.35689 1.000 144.16918 ? 677 ASN A HD22   1 
ATOM   7482  N  N      . PRO A 1 681 ? 148.62381 184.15199 116.07286 1.000 145.06667 ? 678 PRO A N      1 
ATOM   7483  C  CA     . PRO A 1 681 ? 147.75795 183.92512 114.90853 1.000 145.06667 ? 678 PRO A CA     1 
ATOM   7484  C  C      . PRO A 1 681 ? 148.41870 183.10881 113.81690 1.000 145.06667 ? 678 PRO A C      1 
ATOM   7485  O  O      . PRO A 1 681 ? 147.72424 182.36910 113.11001 1.000 145.06667 ? 678 PRO A O      1 
ATOM   7486  C  CB     . PRO A 1 681 ? 147.43668 185.34573 114.43195 1.000 145.06667 ? 678 PRO A CB     1 
ATOM   7487  C  CG     . PRO A 1 681 ? 148.59510 186.14886 114.87450 1.000 145.06667 ? 678 PRO A CG     1 
ATOM   7488  C  CD     . PRO A 1 681 ? 149.02324 185.56358 116.18663 1.000 145.06667 ? 678 PRO A CD     1 
ATOM   7489  H  HA     . PRO A 1 681 ? 146.93673 183.48769 115.18318 1.000 145.06667 ? 678 PRO A HA     1 
ATOM   7490  H  HB2    . PRO A 1 681 ? 147.35708 185.35886 113.46525 1.000 145.06667 ? 678 PRO A HB2    1 
ATOM   7491  H  HB3    . PRO A 1 681 ? 146.61922 185.65775 114.85075 1.000 145.06667 ? 678 PRO A HB3    1 
ATOM   7492  H  HG2    . PRO A 1 681 ? 149.30797 186.07716 114.22031 1.000 145.06667 ? 678 PRO A HG2    1 
ATOM   7493  H  HG3    . PRO A 1 681 ? 148.32502 187.07385 114.98521 1.000 145.06667 ? 678 PRO A HG3    1 
ATOM   7494  H  HD2    . PRO A 1 681 ? 149.98495 185.63701 116.29045 1.000 145.06667 ? 678 PRO A HD2    1 
ATOM   7495  H  HD3    . PRO A 1 681 ? 148.55198 185.99091 116.91894 1.000 145.06667 ? 678 PRO A HD3    1 
ATOM   7496  N  N      . GLN A 1 682 ? 149.73830 183.21788 113.65255 1.000 148.23134 ? 679 GLN A N      1 
ATOM   7497  C  CA     . GLN A 1 682 ? 150.39816 182.52023 112.55476 1.000 148.23134 ? 679 GLN A CA     1 
ATOM   7498  C  C      . GLN A 1 682 ? 150.20405 181.01563 112.64974 1.000 148.23134 ? 679 GLN A C      1 
ATOM   7499  O  O      . GLN A 1 682 ? 150.11770 180.33609 111.62161 1.000 148.23134 ? 679 GLN A O      1 
ATOM   7500  C  CB     . GLN A 1 682 ? 151.88795 182.85506 112.53706 1.000 148.23134 ? 679 GLN A CB     1 
ATOM   7501  C  CG     . GLN A 1 682 ? 152.19072 184.30586 112.22489 1.000 148.23134 ? 679 GLN A CG     1 
ATOM   7502  C  CD     . GLN A 1 682 ? 151.78521 184.68937 110.82043 1.000 148.23134 ? 679 GLN A CD     1 
ATOM   7503  O  OE1    . GLN A 1 682 ? 151.35073 183.84709 110.03706 1.000 148.23134 ? 679 GLN A OE1    1 
ATOM   7504  N  NE2    . GLN A 1 682 ? 151.92680 185.96554 110.49176 1.000 148.23134 ? 679 GLN A NE2    1 
ATOM   7505  H  H      . GLN A 1 682 ? 150.26316 183.67802 114.15496 1.000 148.23134 ? 679 GLN A H      1 
ATOM   7506  H  HA     . GLN A 1 682 ? 150.00925 182.81666 111.71791 1.000 148.23134 ? 679 GLN A HA     1 
ATOM   7507  H  HB2    . GLN A 1 682 ? 152.26358 182.65410 113.40849 1.000 148.23134 ? 679 GLN A HB2    1 
ATOM   7508  H  HB3    . GLN A 1 682 ? 152.32036 182.31183 111.85950 1.000 148.23134 ? 679 GLN A HB3    1 
ATOM   7509  H  HG2    . GLN A 1 682 ? 151.70570 184.87254 112.84492 1.000 148.23134 ? 679 GLN A HG2    1 
ATOM   7510  H  HG3    . GLN A 1 682 ? 153.14509 184.45594 112.31342 1.000 148.23134 ? 679 GLN A HG3    1 
ATOM   7511  H  HE21   . GLN A 1 682 ? 152.23481 186.52695 111.06581 1.000 148.23134 ? 679 GLN A HE21   1 
ATOM   7512  H  HE22   . GLN A 1 682 ? 151.70982 186.23031 109.70395 1.000 148.23134 ? 679 GLN A HE22   1 
ATOM   7513  N  N      . MET A 1 683 ? 150.13151 180.47640 113.86670 1.000 145.08058 ? 680 MET A N      1 
ATOM   7514  C  CA     . MET A 1 683 ? 149.94437 179.03956 114.01767 1.000 145.08058 ? 680 MET A CA     1 
ATOM   7515  C  C      . MET A 1 683 ? 148.63582 178.58278 113.39037 1.000 145.08058 ? 680 MET A C      1 
ATOM   7516  O  O      . MET A 1 683 ? 148.59934 177.55014 112.71321 1.000 145.08058 ? 680 MET A O      1 
ATOM   7517  C  CB     . MET A 1 683 ? 149.97921 178.66177 115.49673 1.000 145.08058 ? 680 MET A CB     1 
ATOM   7518  C  CG     . MET A 1 683 ? 150.11546 177.17362 115.74874 1.000 145.08058 ? 680 MET A CG     1 
ATOM   7519  S  SD     . MET A 1 683 ? 151.70704 176.52343 115.21009 1.000 145.08058 ? 680 MET A SD     1 
ATOM   7520  C  CE     . MET A 1 683 ? 152.81764 177.34699 116.34876 1.000 145.08058 ? 680 MET A CE     1 
ATOM   7521  H  H      . MET A 1 683 ? 150.18668 180.91310 114.60534 1.000 145.08058 ? 680 MET A H      1 
ATOM   7522  H  HA     . MET A 1 683 ? 150.67781 178.58319 113.57661 1.000 145.08058 ? 680 MET A HA     1 
ATOM   7523  H  HB2    . MET A 1 683 ? 150.73174 179.10662 115.91590 1.000 145.08058 ? 680 MET A HB2    1 
ATOM   7524  H  HB3    . MET A 1 683 ? 149.15293 178.95627 115.91078 1.000 145.08058 ? 680 MET A HB3    1 
ATOM   7525  H  HG2    . MET A 1 683 ? 150.02708 177.00382 116.69975 1.000 145.08058 ? 680 MET A HG2    1 
ATOM   7526  H  HG3    . MET A 1 683 ? 149.41972 176.70460 115.26222 1.000 145.08058 ? 680 MET A HG3    1 
ATOM   7527  H  HE1    . MET A 1 683 ? 153.70532 176.96887 116.24952 1.000 145.08058 ? 680 MET A HE1    1 
ATOM   7528  H  HE2    . MET A 1 683 ? 152.83815 178.29501 116.14460 1.000 145.08058 ? 680 MET A HE2    1 
ATOM   7529  H  HE3    . MET A 1 683 ? 152.50000 177.20898 117.25493 1.000 145.08058 ? 680 MET A HE3    1 
ATOM   7530  N  N      . ASP A 1 684 ? 147.55512 179.33531 113.59681 1.000 146.57558 ? 681 ASP A N      1 
ATOM   7531  C  CA     . ASP A 1 684 ? 146.26845 178.93996 113.03648 1.000 146.57558 ? 681 ASP A CA     1 
ATOM   7532  C  C      . ASP A 1 684 ? 146.30532 178.93093 111.51492 1.000 146.57558 ? 681 ASP A C      1 
ATOM   7533  O  O      . ASP A 1 684 ? 145.73511 178.03576 110.88165 1.000 146.57558 ? 681 ASP A O      1 
ATOM   7534  C  CB     . ASP A 1 684 ? 145.17180 179.87426 113.53760 1.000 146.57558 ? 681 ASP A CB     1 
ATOM   7535  C  CG     . ASP A 1 684 ? 144.96096 179.76886 115.02949 1.000 146.57558 ? 681 ASP A CG     1 
ATOM   7536  O  OD1    . ASP A 1 684 ? 145.62476 178.92111 115.66084 1.000 146.57558 ? 681 ASP A OD1    1 
ATOM   7537  O  OD2    . ASP A 1 684 ? 144.13392 180.53199 115.57128 1.000 146.57558 ? 681 ASP A OD2    1 
ATOM   7538  H  H      . ASP A 1 684 ? 147.54175 180.06619 114.04949 1.000 146.57558 ? 681 ASP A H      1 
ATOM   7539  H  HA     . ASP A 1 684 ? 146.05708 178.04193 113.33606 1.000 146.57558 ? 681 ASP A HA     1 
ATOM   7540  H  HB2    . ASP A 1 684 ? 145.41644 180.79010 113.33184 1.000 146.57558 ? 681 ASP A HB2    1 
ATOM   7541  H  HB3    . ASP A 1 684 ? 144.33710 179.64658 113.09906 1.000 146.57558 ? 681 ASP A HB3    1 
ATOM   7542  N  N      . LEU A 1 685 ? 146.96961 179.91553 110.90809 1.000 146.39964 ? 682 LEU A N      1 
ATOM   7543  C  CA     . LEU A 1 685 ? 147.01038 179.97438 109.45210 1.000 146.39964 ? 682 LEU A CA     1 
ATOM   7544  C  C      . LEU A 1 685 ? 147.58893 178.69881 108.85804 1.000 146.39964 ? 682 LEU A C      1 
ATOM   7545  O  O      . LEU A 1 685 ? 147.09370 178.21547 107.83474 1.000 146.39964 ? 682 LEU A O      1 
ATOM   7546  C  CB     . LEU A 1 685 ? 147.82322 181.18331 108.99576 1.000 146.39964 ? 682 LEU A CB     1 
ATOM   7547  C  CG     . LEU A 1 685 ? 147.32885 182.54389 109.48567 1.000 146.39964 ? 682 LEU A CG     1 
ATOM   7548  C  CD1    . LEU A 1 685 ? 148.15934 183.65648 108.87320 1.000 146.39964 ? 682 LEU A CD1    1 
ATOM   7549  C  CD2    . LEU A 1 685 ? 145.85905 182.73563 109.16382 1.000 146.39964 ? 682 LEU A CD2    1 
ATOM   7550  H  H      . LEU A 1 685 ? 147.39346 180.54770 111.30826 1.000 146.39964 ? 682 LEU A H      1 
ATOM   7551  H  HA     . LEU A 1 685 ? 146.10724 180.07278 109.11404 1.000 146.39964 ? 682 LEU A HA     1 
ATOM   7552  H  HB2    . LEU A 1 685 ? 148.73422 181.07564 109.31131 1.000 146.39964 ? 682 LEU A HB2    1 
ATOM   7553  H  HB3    . LEU A 1 685 ? 147.81858 181.20590 108.02609 1.000 146.39964 ? 682 LEU A HB3    1 
ATOM   7554  H  HG     . LEU A 1 685 ? 147.43240 182.58830 110.44917 1.000 146.39964 ? 682 LEU A HG     1 
ATOM   7555  H  HD11   . LEU A 1 685 ? 148.04788 183.63839 107.90982 1.000 146.39964 ? 682 LEU A HD11   1 
ATOM   7556  H  HD12   . LEU A 1 685 ? 147.85625 184.50783 109.22579 1.000 146.39964 ? 682 LEU A HD12   1 
ATOM   7557  H  HD13   . LEU A 1 685 ? 149.09124 183.51634 109.10164 1.000 146.39964 ? 682 LEU A HD13   1 
ATOM   7558  H  HD21   . LEU A 1 685 ? 145.33101 182.20826 109.78275 1.000 146.39964 ? 682 LEU A HD21   1 
ATOM   7559  H  HD22   . LEU A 1 685 ? 145.69369 182.44438 108.25344 1.000 146.39964 ? 682 LEU A HD22   1 
ATOM   7560  H  HD23   . LEU A 1 685 ? 145.63614 183.67485 109.25829 1.000 146.39964 ? 682 LEU A HD23   1 
ATOM   7561  N  N      . GLN A 1 686 ? 148.62886 178.13947 109.47674 1.000 143.76250 ? 683 GLN A N      1 
ATOM   7562  C  CA     . GLN A 1 686 ? 149.15786 176.86582 109.00435 1.000 143.76250 ? 683 GLN A CA     1 
ATOM   7563  C  C      . GLN A 1 686 ? 148.11875 175.76129 109.12967 1.000 143.76250 ? 683 GLN A C      1 
ATOM   7564  O  O      . GLN A 1 686 ? 147.98789 174.91937 108.23461 1.000 143.76250 ? 683 GLN A O      1 
ATOM   7565  C  CB     . GLN A 1 686 ? 150.41631 176.49565 109.78494 1.000 143.76250 ? 683 GLN A CB     1 
ATOM   7566  C  CG     . GLN A 1 686 ? 151.58698 177.42334 109.55451 1.000 143.76250 ? 683 GLN A CG     1 
ATOM   7567  C  CD     . GLN A 1 686 ? 152.20460 177.24329 108.18779 1.000 143.76250 ? 683 GLN A CD     1 
ATOM   7568  O  OE1    . GLN A 1 686 ? 151.58178 176.69459 107.28085 1.000 143.76250 ? 683 GLN A OE1    1 
ATOM   7569  N  NE2    . GLN A 1 686 ? 153.44140 177.69800 108.03335 1.000 143.76250 ? 683 GLN A NE2    1 
ATOM   7570  H  H      . GLN A 1 686 ? 149.03776 178.47153 110.15656 1.000 143.76250 ? 683 GLN A H      1 
ATOM   7571  H  HA     . GLN A 1 686 ? 149.39156 176.95078 108.06774 1.000 143.76250 ? 683 GLN A HA     1 
ATOM   7572  H  HB2    . GLN A 1 686 ? 150.21064 176.50743 110.73280 1.000 143.76250 ? 683 GLN A HB2    1 
ATOM   7573  H  HB3    . GLN A 1 686 ? 150.69235 175.60381 109.52108 1.000 143.76250 ? 683 GLN A HB3    1 
ATOM   7574  H  HG2    . GLN A 1 686 ? 151.28267 178.34125 109.62895 1.000 143.76250 ? 683 GLN A HG2    1 
ATOM   7575  H  HG3    . GLN A 1 686 ? 152.26936 177.24409 110.22013 1.000 143.76250 ? 683 GLN A HG3    1 
ATOM   7576  H  HE21   . GLN A 1 686 ? 153.84698 178.07512 108.69138 1.000 143.76250 ? 683 GLN A HE21   1 
ATOM   7577  H  HE22   . GLN A 1 686 ? 153.83669 177.61802 107.27378 1.000 143.76250 ? 683 GLN A HE22   1 
ATOM   7578  N  N      . ALA A 1 687 ? 147.37170 175.74629 110.23284 1.000 137.93624 ? 684 ALA A N      1 
ATOM   7579  C  CA     . ALA A 1 687 ? 146.41275 174.67490 110.46506 1.000 137.93624 ? 684 ALA A CA     1 
ATOM   7580  C  C      . ALA A 1 687 ? 145.25334 174.71267 109.48031 1.000 137.93624 ? 684 ALA A C      1 
ATOM   7581  O  O      . ALA A 1 687 ? 144.76217 173.65655 109.07130 1.000 137.93624 ? 684 ALA A O      1 
ATOM   7582  C  CB     . ALA A 1 687 ? 145.87911 174.75082 111.89427 1.000 137.93624 ? 684 ALA A CB     1 
ATOM   7583  H  H      . ALA A 1 687 ? 147.40081 176.34034 110.85406 1.000 137.93624 ? 684 ALA A H      1 
ATOM   7584  H  HA     . ALA A 1 687 ? 146.86446 173.82292 110.36063 1.000 137.93624 ? 684 ALA A HA     1 
ATOM   7585  H  HB1    . ALA A 1 687 ? 145.44318 175.60764 112.02294 1.000 137.93624 ? 684 ALA A HB1    1 
ATOM   7586  H  HB2    . ALA A 1 687 ? 146.62044 174.65988 112.51313 1.000 137.93624 ? 684 ALA A HB2    1 
ATOM   7587  H  HB3    . ALA A 1 687 ? 145.24290 174.03144 112.03152 1.000 137.93624 ? 684 ALA A HB3    1 
ATOM   7588  N  N      . MET A 1 688 ? 144.79947 175.90306 109.09139 1.000 141.69089 ? 685 MET A N      1 
ATOM   7589  C  CA     . MET A 1 688 ? 143.63391 175.98937 108.21920 1.000 141.69089 ? 685 MET A CA     1 
ATOM   7590  C  C      . MET A 1 688 ? 143.92627 175.41936 106.83836 1.000 141.69089 ? 685 MET A C      1 
ATOM   7591  O  O      . MET A 1 688 ? 143.04875 174.81466 106.21356 1.000 141.69089 ? 685 MET A O      1 
ATOM   7592  C  CB     . MET A 1 688 ? 143.17103 177.43958 108.10608 1.000 141.69089 ? 685 MET A CB     1 
ATOM   7593  C  CG     . MET A 1 688 ? 142.53153 177.97895 109.37045 1.000 141.69089 ? 685 MET A CG     1 
ATOM   7594  S  SD     . MET A 1 688 ? 141.82257 179.61822 109.14488 1.000 141.69089 ? 685 MET A SD     1 
ATOM   7595  C  CE     . MET A 1 688 ? 143.29077 180.56949 108.77307 1.000 141.69089 ? 685 MET A CE     1 
ATOM   7596  H  H      . MET A 1 688 ? 145.14178 176.66014 109.31355 1.000 141.69089 ? 685 MET A H      1 
ATOM   7597  H  HA     . MET A 1 688 ? 142.91033 175.48090 108.61788 1.000 141.69089 ? 685 MET A HA     1 
ATOM   7598  H  HB2    . MET A 1 688 ? 143.93886 177.99486 107.89982 1.000 141.69089 ? 685 MET A HB2    1 
ATOM   7599  H  HB3    . MET A 1 688 ? 142.51716 177.50409 107.39257 1.000 141.69089 ? 685 MET A HB3    1 
ATOM   7600  H  HG2    . MET A 1 688 ? 141.81952 177.37970 109.64370 1.000 141.69089 ? 685 MET A HG2    1 
ATOM   7601  H  HG3    . MET A 1 688 ? 143.20462 178.03533 110.06666 1.000 141.69089 ? 685 MET A HG3    1 
ATOM   7602  H  HE1    . MET A 1 688 ? 143.04545 181.50297 108.67717 1.000 141.69089 ? 685 MET A HE1    1 
ATOM   7603  H  HE2    . MET A 1 688 ? 143.92204 180.46600 109.50175 1.000 141.69089 ? 685 MET A HE2    1 
ATOM   7604  H  HE3    . MET A 1 688 ? 143.67991 180.24246 107.94718 1.000 141.69089 ? 685 MET A HE3    1 
ATOM   7605  N  N      . ASP A 1 689 ? 145.14753 175.59376 106.34667 1.000 145.95926 ? 686 ASP A N      1 
ATOM   7606  C  CA     . ASP A 1 689 ? 145.46738 175.23663 104.97190 1.000 145.95926 ? 686 ASP A CA     1 
ATOM   7607  C  C      . ASP A 1 689 ? 145.69017 173.74452 104.77172 1.000 145.95926 ? 686 ASP A C      1 
ATOM   7608  O  O      . ASP A 1 689 ? 145.86745 173.31425 103.62771 1.000 145.95926 ? 686 ASP A O      1 
ATOM   7609  C  CB     . ASP A 1 689 ? 146.70832 176.00265 104.51321 1.000 145.95926 ? 686 ASP A CB     1 
ATOM   7610  C  CG     . ASP A 1 689 ? 146.48231 177.49716 104.46988 1.000 145.95926 ? 686 ASP A CG     1 
ATOM   7611  O  OD1    . ASP A 1 689 ? 145.34926 177.93331 104.75931 1.000 145.95926 ? 686 ASP A OD1    1 
ATOM   7612  O  OD2    . ASP A 1 689 ? 147.43518 178.23618 104.14761 1.000 145.95926 ? 686 ASP A OD2    1 
ATOM   7613  H  H      . ASP A 1 689 ? 145.80933 175.91804 106.78973 1.000 145.95926 ? 686 ASP A H      1 
ATOM   7614  H  HA     . ASP A 1 689 ? 144.72871 175.50277 104.40223 1.000 145.95926 ? 686 ASP A HA     1 
ATOM   7615  H  HB2    . ASP A 1 689 ? 147.43527 175.82671 105.13094 1.000 145.95926 ? 686 ASP A HB2    1 
ATOM   7616  H  HB3    . ASP A 1 689 ? 146.95121 175.70896 103.62147 1.000 145.95926 ? 686 ASP A HB3    1 
ATOM   7617  N  N      . ARG A 1 690 ? 145.67870 172.94288 105.83667 1.000 139.81528 ? 687 ARG A N      1 
ATOM   7618  C  CA     . ARG A 1 690 ? 145.91069 171.51349 105.67759 1.000 139.81528 ? 687 ARG A CA     1 
ATOM   7619  C  C      . ARG A 1 690 ? 144.86286 170.84245 104.80259 1.000 139.81528 ? 687 ARG A C      1 
ATOM   7620  O  O      . ARG A 1 690 ? 145.12062 169.74619 104.29503 1.000 139.81528 ? 687 ARG A O      1 
ATOM   7621  C  CB     . ARG A 1 690 ? 145.94174 170.82453 107.04209 1.000 139.81528 ? 687 ARG A CB     1 
ATOM   7622  C  CG     . ARG A 1 690 ? 147.09949 171.23688 107.92969 1.000 139.81528 ? 687 ARG A CG     1 
ATOM   7623  C  CD     . ARG A 1 690 ? 148.43430 170.94935 107.27353 1.000 139.81528 ? 687 ARG A CD     1 
ATOM   7624  N  NE     . ARG A 1 690 ? 149.04083 172.15102 106.71480 1.000 139.81528 ? 687 ARG A NE     1 
ATOM   7625  C  CZ     . ARG A 1 690 ? 150.12360 172.15625 105.94975 1.000 139.81528 ? 687 ARG A CZ     1 
ATOM   7626  N  NH1    . ARG A 1 690 ? 150.72656 171.03376 105.59680 1.000 139.81528 ? 687 ARG A NH1    1 
ATOM   7627  N  NH2    . ARG A 1 690 ? 150.61132 173.31707 105.52372 1.000 139.81528 ? 687 ARG A NH2    1 
ATOM   7628  H  H      . ARG A 1 690 ? 145.54075 173.19758 106.64645 1.000 139.81528 ? 687 ARG A H      1 
ATOM   7629  H  HA     . ARG A 1 690 ? 146.77200 171.38393 105.25184 1.000 139.81528 ? 687 ARG A HA     1 
ATOM   7630  H  HB2    . ARG A 1 690 ? 145.11997 171.03236 107.51377 1.000 139.81528 ? 687 ARG A HB2    1 
ATOM   7631  H  HB3    . ARG A 1 690 ? 146.00497 169.86652 106.90330 1.000 139.81528 ? 687 ARG A HB3    1 
ATOM   7632  H  HG2    . ARG A 1 690 ? 147.04546 172.18937 108.10483 1.000 139.81528 ? 687 ARG A HG2    1 
ATOM   7633  H  HG3    . ARG A 1 690 ? 147.05762 170.73980 108.76161 1.000 139.81528 ? 687 ARG A HG3    1 
ATOM   7634  H  HD2    . ARG A 1 690 ? 149.04195 170.58543 107.93630 1.000 139.81528 ? 687 ARG A HD2    1 
ATOM   7635  H  HD3    . ARG A 1 690 ? 148.30577 170.31158 106.55423 1.000 139.81528 ? 687 ARG A HD3    1 
ATOM   7636  H  HE     . ARG A 1 690 ? 148.73709 172.91070 106.97973 1.000 139.81528 ? 687 ARG A HE     1 
ATOM   7637  H  HH11   . ARG A 1 690 ? 151.42678 171.06130 105.09823 1.000 139.81528 ? 687 ARG A HH11   1 
ATOM   7638  H  HH12   . ARG A 1 690 ? 150.42123 170.27628 105.86551 1.000 139.81528 ? 687 ARG A HH12   1 
ATOM   7639  H  HH21   . ARG A 1 690 ? 151.31185 173.33233 105.02507 1.000 139.81528 ? 687 ARG A HH21   1 
ATOM   7640  H  HH22   . ARG A 1 690 ? 150.22618 174.05297 105.74667 1.000 139.81528 ? 687 ARG A HH22   1 
ATOM   7641  N  N      . CYS A 1 691 ? 143.69583 171.45916 104.61562 1.000 148.11009 ? 688 CYS A N      1 
ATOM   7642  C  CA     . CYS A 1 691 ? 142.63624 170.88353 103.79674 1.000 148.11009 ? 688 CYS A CA     1 
ATOM   7643  C  C      . CYS A 1 691 ? 142.30068 171.73952 102.58310 1.000 148.11009 ? 688 CYS A C      1 
ATOM   7644  O  O      . CYS A 1 691 ? 141.28837 171.48328 101.92200 1.000 148.11009 ? 688 CYS A O      1 
ATOM   7645  C  CB     . CYS A 1 691 ? 141.37604 170.66692 104.63724 1.000 148.11009 ? 688 CYS A CB     1 
ATOM   7646  S  SG     . CYS A 1 691 ? 140.61897 172.18970 105.23411 1.000 148.11009 ? 688 CYS A SG     1 
ATOM   7647  H  H      . CYS A 1 691 ? 143.49327 172.22139 104.95818 1.000 148.11009 ? 688 CYS A H      1 
ATOM   7648  H  HA     . CYS A 1 691 ? 142.92326 170.01612 103.47182 1.000 148.11009 ? 688 CYS A HA     1 
ATOM   7649  H  HB2    . CYS A 1 691 ? 140.71748 170.20220 104.09742 1.000 148.11009 ? 688 CYS A HB2    1 
ATOM   7650  H  HB3    . CYS A 1 691 ? 141.60559 170.12735 105.41000 1.000 148.11009 ? 688 CYS A HB3    1 
ATOM   7651  H  HG     . CYS A 1 691 ? 141.41203 172.77975 105.91431 1.000 148.11009 ? 688 CYS A HG     1 
ATOM   7652  N  N      . HIS A 1 692 ? 143.12012 172.75171 102.26822 1.000 150.50963 ? 689 HIS A N      1 
ATOM   7653  C  CA     . HIS A 1 692 ? 142.87804 173.64157 101.12854 1.000 150.50963 ? 689 HIS A CA     1 
ATOM   7654  C  C      . HIS A 1 692 ? 144.21642 173.87609 100.42738 1.000 150.50963 ? 689 HIS A C      1 
ATOM   7655  O  O      . HIS A 1 692 ? 144.98763 174.76673 100.78788 1.000 150.50963 ? 689 HIS A O      1 
ATOM   7656  C  CB     . HIS A 1 692 ? 142.23477 174.95381 101.56970 1.000 150.50963 ? 689 HIS A CB     1 
ATOM   7657  C  CG     . HIS A 1 692 ? 142.17183 175.98678 100.48933 1.000 150.50963 ? 689 HIS A CG     1 
ATOM   7658  N  ND1    . HIS A 1 692 ? 143.10411 176.99406 100.36855 1.000 150.50963 ? 689 HIS A ND1    1 
ATOM   7659  C  CD2    . HIS A 1 692 ? 141.28943 176.16788 99.47908  1.000 150.50963 ? 689 HIS A CD2    1 
ATOM   7660  C  CE1    . HIS A 1 692 ? 142.79825 177.75212 99.33120  1.000 150.50963 ? 689 HIS A CE1    1 
ATOM   7661  N  NE2    . HIS A 1 692 ? 141.70140 177.27222 98.77401  1.000 150.50963 ? 689 HIS A NE2    1 
ATOM   7662  H  H      . HIS A 1 692 ? 143.83333 172.94529 102.70778 1.000 150.50963 ? 689 HIS A H      1 
ATOM   7663  H  HA     . HIS A 1 692 ? 142.27941 173.20605 100.50201 1.000 150.50963 ? 689 HIS A HA     1 
ATOM   7664  H  HB2    . HIS A 1 692 ? 141.32689 174.77438 101.86057 1.000 150.50963 ? 689 HIS A HB2    1 
ATOM   7665  H  HB3    . HIS A 1 692 ? 142.74842 175.32342 102.30488 1.000 150.50963 ? 689 HIS A HB3    1 
ATOM   7666  H  HD2    . HIS A 1 692 ? 140.54351 175.64309 99.29678  1.000 150.50963 ? 689 HIS A HD2    1 
ATOM   7667  H  HE1    . HIS A 1 692 ? 143.27441 178.49679 99.04220  1.000 150.50963 ? 689 HIS A HE1    1 
ATOM   7668  H  HE2    . HIS A 1 692 ? 141.30877 177.59836 98.08185  1.000 150.50963 ? 689 HIS A HE2    1 
ATOM   7669  N  N      . ARG A 1 693 ? 144.48426 173.06853 99.40678  1.000 146.56060 ? 690 ARG A N      1 
ATOM   7670  C  CA     . ARG A 1 693 ? 145.73032 173.15570 98.65919  1.000 146.56060 ? 690 ARG A CA     1 
ATOM   7671  C  C      . ARG A 1 693 ? 145.48162 172.61252 97.26069  1.000 146.56060 ? 690 ARG A C      1 
ATOM   7672  O  O      . ARG A 1 693 ? 144.37016 172.19923 96.92387  1.000 146.56060 ? 690 ARG A O      1 
ATOM   7673  C  CB     . ARG A 1 693 ? 146.85453 172.38955 99.36307  1.000 146.56060 ? 690 ARG A CB     1 
ATOM   7674  C  CG     . ARG A 1 693 ? 146.48512 170.96260 99.72982  1.000 146.56060 ? 690 ARG A CG     1 
ATOM   7675  C  CD     . ARG A 1 693 ? 147.61016 170.24986 100.46470 1.000 146.56060 ? 690 ARG A CD     1 
ATOM   7676  N  NE     . ARG A 1 693 ? 147.98550 170.92873 101.70037 1.000 146.56060 ? 690 ARG A NE     1 
ATOM   7677  C  CZ     . ARG A 1 693 ? 149.05115 171.70482 101.84799 1.000 146.56060 ? 690 ARG A CZ     1 
ATOM   7678  N  NH1    . ARG A 1 693 ? 149.89118 171.92933 100.85151 1.000 146.56060 ? 690 ARG A NH1    1 
ATOM   7679  N  NH2    . ARG A 1 693 ? 149.28427 172.26645 103.02998 1.000 146.56060 ? 690 ARG A NH2    1 
ATOM   7680  H  H      . ARG A 1 693 ? 143.95146 172.45558 99.12456  1.000 146.56060 ? 690 ARG A H      1 
ATOM   7681  H  HA     . ARG A 1 693 ? 145.99564 174.08563 98.58267  1.000 146.56060 ? 690 ARG A HA     1 
ATOM   7682  H  HB2    . ARG A 1 693 ? 147.62579 172.35414 98.77625  1.000 146.56060 ? 690 ARG A HB2    1 
ATOM   7683  H  HB3    . ARG A 1 693 ? 147.08542 172.85622 100.18123 1.000 146.56060 ? 690 ARG A HB3    1 
ATOM   7684  H  HG2    . ARG A 1 693 ? 145.70701 170.97195 100.30893 1.000 146.56060 ? 690 ARG A HG2    1 
ATOM   7685  H  HG3    . ARG A 1 693 ? 146.29227 170.46496 98.91980  1.000 146.56060 ? 690 ARG A HG3    1 
ATOM   7686  H  HD2    . ARG A 1 693 ? 147.31127 169.35761 100.69945 1.000 146.56060 ? 690 ARG A HD2    1 
ATOM   7687  H  HD3    . ARG A 1 693 ? 148.38365 170.19189 99.88451  1.000 146.56060 ? 690 ARG A HD3    1 
ATOM   7688  H  HE     . ARG A 1 693 ? 147.46111 170.84171 102.37638 1.000 146.56060 ? 690 ARG A HE     1 
ATOM   7689  H  HH11   . ARG A 1 693 ? 149.75881 171.57629 100.07995 1.000 146.56060 ? 690 ARG A HH11   1 
ATOM   7690  H  HH12   . ARG A 1 693 ? 150.57449 172.43642 100.97645 1.000 146.56060 ? 690 ARG A HH12   1 
ATOM   7691  H  HH21   . ARG A 1 693 ? 148.74641 172.12733 103.68626 1.000 146.56060 ? 690 ARG A HH21   1 
ATOM   7692  H  HH22   . ARG A 1 693 ? 149.97285 172.77039 103.13760 1.000 146.56060 ? 690 ARG A HH22   1 
ATOM   7693  N  N      . ILE A 1 694 ? 146.53506 172.62718 96.44248  1.000 145.75211 ? 691 ILE A N      1 
ATOM   7694  C  CA     . ILE A 1 694 ? 146.42563 172.10914 95.08535  1.000 145.75211 ? 691 ILE A CA     1 
ATOM   7695  C  C      . ILE A 1 694 ? 145.84208 170.70860 95.12805  1.000 145.75211 ? 691 ILE A C      1 
ATOM   7696  O  O      . ILE A 1 694 ? 146.22852 169.88281 95.96112  1.000 145.75211 ? 691 ILE A O      1 
ATOM   7697  C  CB     . ILE A 1 694 ? 147.79856 172.12842 94.39285  1.000 145.75211 ? 691 ILE A CB     1 
ATOM   7698  C  CG1    . ILE A 1 694 ? 148.24255 173.57167 94.15633  1.000 145.75211 ? 691 ILE A CG1    1 
ATOM   7699  C  CG2    . ILE A 1 694 ? 147.73761 171.36060 93.08037  1.000 145.75211 ? 691 ILE A CG2    1 
ATOM   7700  C  CD1    . ILE A 1 694 ? 149.68052 173.71034 93.71122  1.000 145.75211 ? 691 ILE A CD1    1 
ATOM   7701  H  H      . ILE A 1 694 ? 147.31322 172.93022 96.64796  1.000 145.75211 ? 691 ILE A H      1 
ATOM   7702  H  HA     . ILE A 1 694 ? 145.82174 172.67254 94.57683  1.000 145.75211 ? 691 ILE A HA     1 
ATOM   7703  H  HB     . ILE A 1 694 ? 148.44447 171.69675 94.97381  1.000 145.75211 ? 691 ILE A HB     1 
ATOM   7704  H  HG12   . ILE A 1 694 ? 147.68227 173.95823 93.46534  1.000 145.75211 ? 691 ILE A HG12   1 
ATOM   7705  H  HG13   . ILE A 1 694 ? 148.13723 174.07164 94.98015  1.000 145.75211 ? 691 ILE A HG13   1 
ATOM   7706  H  HG21   . ILE A 1 694 ? 146.93181 171.61388 92.60340  1.000 145.75211 ? 691 ILE A HG21   1 
ATOM   7707  H  HG22   . ILE A 1 694 ? 147.72565 170.40912 93.26850  1.000 145.75211 ? 691 ILE A HG22   1 
ATOM   7708  H  HG23   . ILE A 1 694 ? 148.51824 171.57533 92.54726  1.000 145.75211 ? 691 ILE A HG23   1 
ATOM   7709  H  HD11   . ILE A 1 694 ? 150.24413 173.16981 94.28670  1.000 145.75211 ? 691 ILE A HD11   1 
ATOM   7710  H  HD12   . ILE A 1 694 ? 149.75908 173.40924 92.79265  1.000 145.75211 ? 691 ILE A HD12   1 
ATOM   7711  H  HD13   . ILE A 1 694 ? 149.94035 174.64282 93.77391  1.000 145.75211 ? 691 ILE A HD13   1 
ATOM   7712  N  N      . GLY A 1 695 ? 144.90164 170.43865 94.22873  1.000 147.05577 ? 692 GLY A N      1 
ATOM   7713  C  CA     . GLY A 1 695 ? 144.21268 169.16618 94.17280  1.000 147.05577 ? 692 GLY A CA     1 
ATOM   7714  C  C      . GLY A 1 695 ? 142.81762 169.19054 94.75298  1.000 147.05577 ? 692 GLY A C      1 
ATOM   7715  O  O      . GLY A 1 695 ? 142.03707 168.27048 94.47993  1.000 147.05577 ? 692 GLY A O      1 
ATOM   7716  H  H      . GLY A 1 695 ? 144.64137 170.99591 93.62791  1.000 147.05577 ? 692 GLY A H      1 
ATOM   7717  H  HA2    . GLY A 1 695 ? 144.14795 168.88312 93.24733  1.000 147.05577 ? 692 GLY A HA2    1 
ATOM   7718  H  HA3    . GLY A 1 695 ? 144.72842 168.50163 94.65551  1.000 147.05577 ? 692 GLY A HA3    1 
ATOM   7719  N  N      . GLN A 1 696 ? 142.47457 170.20597 95.53838  1.000 153.57706 ? 693 GLN A N      1 
ATOM   7720  C  CA     . GLN A 1 696 ? 141.12487 170.31698 96.06781  1.000 153.57706 ? 693 GLN A CA     1 
ATOM   7721  C  C      . GLN A 1 696 ? 140.14045 170.60867 94.94109  1.000 153.57706 ? 693 GLN A C      1 
ATOM   7722  O  O      . GLN A 1 696 ? 140.49614 171.18298 93.90910  1.000 153.57706 ? 693 GLN A O      1 
ATOM   7723  C  CB     . GLN A 1 696 ? 141.06148 171.41652 97.12749  1.000 153.57706 ? 693 GLN A CB     1 
ATOM   7724  C  CG     . GLN A 1 696 ? 139.68718 171.62974 97.73197  1.000 153.57706 ? 693 GLN A CG     1 
ATOM   7725  C  CD     . GLN A 1 696 ? 139.10392 170.36172 98.30962  1.000 153.57706 ? 693 GLN A CD     1 
ATOM   7726  O  OE1    . GLN A 1 696 ? 138.41489 169.61242 97.61898  1.000 153.57706 ? 693 GLN A OE1    1 
ATOM   7727  N  NE2    . GLN A 1 696 ? 139.37698 170.11219 99.58351  1.000 153.57706 ? 693 GLN A NE2    1 
ATOM   7728  H  H      . GLN A 1 696 ? 143.00374 170.84000 95.77861  1.000 153.57706 ? 693 GLN A H      1 
ATOM   7729  H  HA     . GLN A 1 696 ? 140.87530 169.47590 96.48102  1.000 153.57706 ? 693 GLN A HA     1 
ATOM   7730  H  HB2    . GLN A 1 696 ? 141.66738 171.18673 97.84933  1.000 153.57706 ? 693 GLN A HB2    1 
ATOM   7731  H  HB3    . GLN A 1 696 ? 141.33835 172.25369 96.72315  1.000 153.57706 ? 693 GLN A HB3    1 
ATOM   7732  H  HG2    . GLN A 1 696 ? 139.75737 172.27820 98.44980  1.000 153.57706 ? 693 GLN A HG2    1 
ATOM   7733  H  HG3    . GLN A 1 696 ? 139.08283 171.95853 97.04849  1.000 153.57706 ? 693 GLN A HG3    1 
ATOM   7734  H  HE21   . GLN A 1 696 ? 139.86293 170.66014 100.03437 1.000 153.57706 ? 693 GLN A HE21   1 
ATOM   7735  H  HE22   . GLN A 1 696 ? 139.06798 169.40274 99.95880  1.000 153.57706 ? 693 GLN A HE22   1 
ATOM   7736  N  N      . THR A 1 697 ? 138.88853 170.19458 95.14306  1.000 154.61867 ? 694 THR A N      1 
ATOM   7737  C  CA     . THR A 1 697 ? 137.86238 170.36645 94.12093  1.000 154.61867 ? 694 THR A CA     1 
ATOM   7738  C  C      . THR A 1 697 ? 136.52597 170.86671 94.64658  1.000 154.61867 ? 694 THR A C      1 
ATOM   7739  O  O      . THR A 1 697 ? 135.57021 170.90962 93.86686  1.000 154.61867 ? 694 THR A O      1 
ATOM   7740  C  CB     . THR A 1 697 ? 137.62589 169.04334 93.38076  1.000 154.61867 ? 694 THR A CB     1 
ATOM   7741  O  OG1    . THR A 1 697 ? 137.14509 168.05783 94.30238  1.000 154.61867 ? 694 THR A OG1    1 
ATOM   7742  C  CG2    . THR A 1 697 ? 138.91386 168.55048 92.74230  1.000 154.61867 ? 694 THR A CG2    1 
ATOM   7743  H  H      . THR A 1 697 ? 138.61092 169.81160 95.86078  1.000 154.61867 ? 694 THR A H      1 
ATOM   7744  H  HA     . THR A 1 697 ? 138.17596 171.01278 93.46970  1.000 154.61867 ? 694 THR A HA     1 
ATOM   7745  H  HB     . THR A 1 697 ? 136.96861 169.17751 92.68017  1.000 154.61867 ? 694 THR A HB     1 
ATOM   7746  H  HG1    . THR A 1 697 ? 137.01119 167.33168 93.90187  1.000 154.61867 ? 694 THR A HG1    1 
ATOM   7747  H  HG21   . THR A 1 697 ? 139.55965 168.32287 93.42920  1.000 154.61867 ? 694 THR A HG21   1 
ATOM   7748  H  HG22   . THR A 1 697 ? 139.28821 169.24106 92.17318  1.000 154.61867 ? 694 THR A HG22   1 
ATOM   7749  H  HG23   . THR A 1 697 ? 138.73596 167.76209 92.20588  1.000 154.61867 ? 694 THR A HG23   1 
ATOM   7750  N  N      . LYS A 1 698 ? 136.41253 171.24061 95.91884  1.000 153.13525 ? 695 LYS A N      1 
ATOM   7751  C  CA     . LYS A 1 698 ? 135.14938 171.68411 96.48212  1.000 153.13525 ? 695 LYS A CA     1 
ATOM   7752  C  C      . LYS A 1 698 ? 135.35579 172.90802 97.36744  1.000 153.13525 ? 695 LYS A C      1 
ATOM   7753  O  O      . LYS A 1 698 ? 136.46960 173.15812 97.83655  1.000 153.13525 ? 695 LYS A O      1 
ATOM   7754  C  CB     . LYS A 1 698 ? 134.49840 170.56569 97.30453  1.000 153.13525 ? 695 LYS A CB     1 
ATOM   7755  C  CG     . LYS A 1 698 ? 134.16690 169.32439 96.49753  1.000 153.13525 ? 695 LYS A CG     1 
ATOM   7756  C  CD     . LYS A 1 698 ? 133.51422 168.26176 97.36363  1.000 153.13525 ? 695 LYS A CD     1 
ATOM   7757  C  CE     . LYS A 1 698 ? 133.15864 167.02554 96.55623  1.000 153.13525 ? 695 LYS A CE     1 
ATOM   7758  N  NZ     . LYS A 1 698 ? 132.52010 165.97853 97.39921  1.000 153.13525 ? 695 LYS A NZ     1 
ATOM   7759  H  H      . LYS A 1 698 ? 137.06362 171.24395 96.48078  1.000 153.13525 ? 695 LYS A H      1 
ATOM   7760  H  HA     . LYS A 1 698 ? 134.54586 171.92376 95.76234  1.000 153.13525 ? 695 LYS A HA     1 
ATOM   7761  H  HB2    . LYS A 1 698 ? 135.11005 170.30282 98.01007  1.000 153.13525 ? 695 LYS A HB2    1 
ATOM   7762  H  HB3    . LYS A 1 698 ? 133.67447 170.89434 97.69440  1.000 153.13525 ? 695 LYS A HB3    1 
ATOM   7763  H  HG2    . LYS A 1 698 ? 133.54963 169.55918 95.78712  1.000 153.13525 ? 695 LYS A HG2    1 
ATOM   7764  H  HG3    . LYS A 1 698 ? 134.98330 168.95540 96.12590  1.000 153.13525 ? 695 LYS A HG3    1 
ATOM   7765  H  HD2    . LYS A 1 698 ? 134.12906 167.99900 98.06631  1.000 153.13525 ? 695 LYS A HD2    1 
ATOM   7766  H  HD3    . LYS A 1 698 ? 132.69809 168.61890 97.74748  1.000 153.13525 ? 695 LYS A HD3    1 
ATOM   7767  H  HE2    . LYS A 1 698 ? 132.53561 167.27091 95.85434  1.000 153.13525 ? 695 LYS A HE2    1 
ATOM   7768  H  HE3    . LYS A 1 698 ? 133.96691 166.65239 96.17093  1.000 153.13525 ? 695 LYS A HE3    1 
ATOM   7769  H  HZ1    . LYS A 1 698 ? 132.31530 165.26989 96.90125  1.000 153.13525 ? 695 LYS A HZ1    1 
ATOM   7770  H  HZ2    . LYS A 1 698 ? 131.77572 166.29781 97.76805  1.000 153.13525 ? 695 LYS A HZ2    1 
ATOM   7771  H  HZ3    . LYS A 1 698 ? 133.07801 165.72678 98.04532  1.000 153.13525 ? 695 LYS A HZ3    1 
ATOM   7772  N  N      . PRO A 1 699 ? 134.30780 173.69152 97.60883  1.000 157.26966 ? 696 PRO A N      1 
ATOM   7773  C  CA     . PRO A 1 699 ? 134.43833 174.82595 98.52812  1.000 157.26966 ? 696 PRO A CA     1 
ATOM   7774  C  C      . PRO A 1 699 ? 134.73076 174.36148 99.94478  1.000 157.26966 ? 696 PRO A C      1 
ATOM   7775  O  O      . PRO A 1 699 ? 134.36384 173.25693 100.35069 1.000 157.26966 ? 696 PRO A O      1 
ATOM   7776  C  CB     . PRO A 1 699 ? 133.07367 175.51705 98.43744  1.000 157.26966 ? 696 PRO A CB     1 
ATOM   7777  C  CG     . PRO A 1 699 ? 132.14329 174.45704 97.96499  1.000 157.26966 ? 696 PRO A CG     1 
ATOM   7778  C  CD     . PRO A 1 699 ? 132.95009 173.59276 97.04945  1.000 157.26966 ? 696 PRO A CD     1 
ATOM   7779  H  HA     . PRO A 1 699 ? 135.13344 175.43339 98.23054  1.000 157.26966 ? 696 PRO A HA     1 
ATOM   7780  H  HB2    . PRO A 1 699 ? 132.81040 175.84016 99.31335  1.000 157.26966 ? 696 PRO A HB2    1 
ATOM   7781  H  HB3    . PRO A 1 699 ? 133.11622 176.24654 97.79940  1.000 157.26966 ? 696 PRO A HB3    1 
ATOM   7782  H  HG2    . PRO A 1 699 ? 131.82189 173.94477 98.72337  1.000 157.26966 ? 696 PRO A HG2    1 
ATOM   7783  H  HG3    . PRO A 1 699 ? 131.40270 174.86300 97.48761  1.000 157.26966 ? 696 PRO A HG3    1 
ATOM   7784  H  HD2    . PRO A 1 699 ? 132.62866 172.67942 97.08039  1.000 157.26966 ? 696 PRO A HD2    1 
ATOM   7785  H  HD3    . PRO A 1 699 ? 132.93021 173.94653 96.14642  1.000 157.26966 ? 696 PRO A HD3    1 
ATOM   7786  N  N      . VAL A 1 700 ? 135.40190 175.22553 100.70106 1.000 150.87857 ? 697 VAL A N      1 
ATOM   7787  C  CA     . VAL A 1 700 ? 135.87838 174.90230 102.03911 1.000 150.87857 ? 697 VAL A CA     1 
ATOM   7788  C  C      . VAL A 1 700 ? 135.34632 175.93250 103.02391 1.000 150.87857 ? 697 VAL A C      1 
ATOM   7789  O  O      . VAL A 1 700 ? 135.34245 177.13474 102.73899 1.000 150.87857 ? 697 VAL A O      1 
ATOM   7790  C  CB     . VAL A 1 700 ? 137.41828 174.85534 102.08494 1.000 150.87857 ? 697 VAL A CB     1 
ATOM   7791  C  CG1    . VAL A 1 700 ? 137.89945 174.49332 103.47839 1.000 150.87857 ? 697 VAL A CG1    1 
ATOM   7792  C  CG2    . VAL A 1 700 ? 137.94595 173.86936 101.05889 1.000 150.87857 ? 697 VAL A CG2    1 
ATOM   7793  H  H      . VAL A 1 700 ? 135.59928 176.02462 100.45196 1.000 150.87857 ? 697 VAL A H      1 
ATOM   7794  H  HA     . VAL A 1 700 ? 135.54115 174.03149 102.30049 1.000 150.87857 ? 697 VAL A HA     1 
ATOM   7795  H  HB     . VAL A 1 700 ? 137.76813 175.73308 101.86520 1.000 150.87857 ? 697 VAL A HB     1 
ATOM   7796  H  HG11   . VAL A 1 700 ? 137.50074 173.64910 103.74118 1.000 150.87857 ? 697 VAL A HG11   1 
ATOM   7797  H  HG12   . VAL A 1 700 ? 137.63831 175.19114 104.09901 1.000 150.87857 ? 697 VAL A HG12   1 
ATOM   7798  H  HG13   . VAL A 1 700 ? 138.86615 174.41492 103.46597 1.000 150.87857 ? 697 VAL A HG13   1 
ATOM   7799  H  HG21   . VAL A 1 700 ? 137.20257 173.37111 100.68544 1.000 150.87857 ? 697 VAL A HG21   1 
ATOM   7800  H  HG22   . VAL A 1 700 ? 138.40287 174.35862 100.35696 1.000 150.87857 ? 697 VAL A HG22   1 
ATOM   7801  H  HG23   . VAL A 1 700 ? 138.56348 173.26109 101.49414 1.000 150.87857 ? 697 VAL A HG23   1 
ATOM   7802  N  N      . HIS A 1 701 ? 134.90145 175.45534 104.18425 1.000 149.36702 ? 698 HIS A N      1 
ATOM   7803  C  CA     . HIS A 1 701 ? 134.46476 176.30255 105.28328 1.000 149.36702 ? 698 HIS A CA     1 
ATOM   7804  C  C      . HIS A 1 701 ? 135.28808 175.99713 106.52533 1.000 149.36702 ? 698 HIS A C      1 
ATOM   7805  O  O      . HIS A 1 701 ? 135.64798 174.84556 106.78207 1.000 149.36702 ? 698 HIS A O      1 
ATOM   7806  C  CB     . HIS A 1 701 ? 132.98036 176.09734 105.59800 1.000 149.36702 ? 698 HIS A CB     1 
ATOM   7807  C  CG     . HIS A 1 701 ? 132.06339 176.89375 104.72687 1.000 149.36702 ? 698 HIS A CG     1 
ATOM   7808  N  ND1    . HIS A 1 701 ? 130.82072 177.31610 105.14594 1.000 149.36702 ? 698 HIS A ND1    1 
ATOM   7809  C  CD2    . HIS A 1 701 ? 132.20798 177.34689 103.46006 1.000 149.36702 ? 698 HIS A CD2    1 
ATOM   7810  C  CE1    . HIS A 1 701 ? 130.23938 177.99627 104.17461 1.000 149.36702 ? 698 HIS A CE1    1 
ATOM   7811  N  NE2    . HIS A 1 701 ? 131.05985 178.02911 103.14031 1.000 149.36702 ? 698 HIS A NE2    1 
ATOM   7812  H  H      . HIS A 1 701 ? 134.84348 174.61560 104.36072 1.000 149.36702 ? 698 HIS A H      1 
ATOM   7813  H  HA     . HIS A 1 701 ? 134.60097 177.23370 105.04902 1.000 149.36702 ? 698 HIS A HA     1 
ATOM   7814  H  HB2    . HIS A 1 701 ? 132.76235 175.15982 105.47786 1.000 149.36702 ? 698 HIS A HB2    1 
ATOM   7815  H  HB3    . HIS A 1 701 ? 132.81611 176.35719 106.51815 1.000 149.36702 ? 698 HIS A HB3    1 
ATOM   7816  H  HD1    . HIS A 1 701 ? 130.47742 177.16255 105.91931 1.000 149.36702 ? 698 HIS A HD1    1 
ATOM   7817  H  HD2    . HIS A 1 701 ? 132.94690 177.22009 102.90989 1.000 149.36702 ? 698 HIS A HD2    1 
ATOM   7818  H  HE1    . HIS A 1 701 ? 129.39506 178.38476 104.21162 1.000 149.36702 ? 698 HIS A HE1    1 
ATOM   7819  N  N      . VAL A 1 702 ? 135.58445 177.03892 107.29544 1.000 137.19631 ? 699 VAL A N      1 
ATOM   7820  C  CA     . VAL A 1 702 ? 136.31901 176.91681 108.54834 1.000 137.19631 ? 699 VAL A CA     1 
ATOM   7821  C  C      . VAL A 1 702 ? 135.47494 177.52660 109.65622 1.000 137.19631 ? 699 VAL A C      1 
ATOM   7822  O  O      . VAL A 1 702 ? 135.07132 178.69177 109.56649 1.000 137.19631 ? 699 VAL A O      1 
ATOM   7823  C  CB     . VAL A 1 702 ? 137.69240 177.60218 108.46360 1.000 137.19631 ? 699 VAL A CB     1 
ATOM   7824  C  CG1    . VAL A 1 702 ? 138.43925 177.45663 109.77602 1.000 137.19631 ? 699 VAL A CG1    1 
ATOM   7825  C  CG2    . VAL A 1 702 ? 138.50104 177.02108 107.31932 1.000 137.19631 ? 699 VAL A CG2    1 
ATOM   7826  H  H      . VAL A 1 702 ? 135.36505 177.84877 107.10643 1.000 137.19631 ? 699 VAL A H      1 
ATOM   7827  H  HA     . VAL A 1 702 ? 136.45890 175.97927 108.75291 1.000 137.19631 ? 699 VAL A HA     1 
ATOM   7828  H  HB     . VAL A 1 702 ? 137.56521 178.54850 108.29272 1.000 137.19631 ? 699 VAL A HB     1 
ATOM   7829  H  HG11   . VAL A 1 702 ? 137.99161 177.98074 110.45832 1.000 137.19631 ? 699 VAL A HG11   1 
ATOM   7830  H  HG12   . VAL A 1 702 ? 139.34715 177.77752 109.65903 1.000 137.19631 ? 699 VAL A HG12   1 
ATOM   7831  H  HG13   . VAL A 1 702 ? 138.45026 176.52063 110.02982 1.000 137.19631 ? 699 VAL A HG13   1 
ATOM   7832  H  HG21   . VAL A 1 702 ? 138.02307 176.26451 106.94587 1.000 137.19631 ? 699 VAL A HG21   1 
ATOM   7833  H  HG22   . VAL A 1 702 ? 138.62337 177.70341 106.64078 1.000 137.19631 ? 699 VAL A HG22   1 
ATOM   7834  H  HG23   . VAL A 1 702 ? 139.36305 176.73091 107.65624 1.000 137.19631 ? 699 VAL A HG23   1 
ATOM   7835  N  N      . TYR A 1 703 ? 135.21529 176.74628 110.69949 1.000 136.83782 ? 700 TYR A N      1 
ATOM   7836  C  CA     . TYR A 1 703 ? 134.42665 177.19480 111.83773 1.000 136.83782 ? 700 TYR A CA     1 
ATOM   7837  C  C      . TYR A 1 703 ? 135.32439 177.31855 113.05917 1.000 136.83782 ? 700 TYR A C      1 
ATOM   7838  O  O      . TYR A 1 703 ? 135.99826 176.35624 113.43738 1.000 136.83782 ? 700 TYR A O      1 
ATOM   7839  C  CB     . TYR A 1 703 ? 133.28489 176.22139 112.12889 1.000 136.83782 ? 700 TYR A CB     1 
ATOM   7840  C  CG     . TYR A 1 703 ? 132.36393 175.97930 110.95708 1.000 136.83782 ? 700 TYR A CG     1 
ATOM   7841  C  CD1    . TYR A 1 703 ? 131.36972 176.88814 110.63229 1.000 136.83782 ? 700 TYR A CD1    1 
ATOM   7842  C  CD2    . TYR A 1 703 ? 132.48157 174.83619 110.18277 1.000 136.83782 ? 700 TYR A CD2    1 
ATOM   7843  C  CE1    . TYR A 1 703 ? 130.52485 176.66935 109.56478 1.000 136.83782 ? 700 TYR A CE1    1 
ATOM   7844  C  CE2    . TYR A 1 703 ? 131.64088 174.60898 109.11431 1.000 136.83782 ? 700 TYR A CE2    1 
ATOM   7845  C  CZ     . TYR A 1 703 ? 130.66494 175.52862 108.80986 1.000 136.83782 ? 700 TYR A CZ     1 
ATOM   7846  O  OH     . TYR A 1 703 ? 129.82447 175.30779 107.74524 1.000 136.83782 ? 700 TYR A OH     1 
ATOM   7847  H  H      . TYR A 1 703 ? 135.49061 175.93471 110.77117 1.000 136.83782 ? 700 TYR A H      1 
ATOM   7848  H  HA     . TYR A 1 703 ? 134.04454 178.06560 111.64821 1.000 136.83782 ? 700 TYR A HA     1 
ATOM   7849  H  HB2    . TYR A 1 703 ? 133.66330 175.36650 112.38782 1.000 136.83782 ? 700 TYR A HB2    1 
ATOM   7850  H  HB3    . TYR A 1 703 ? 132.75115 176.57623 112.85690 1.000 136.83782 ? 700 TYR A HB3    1 
ATOM   7851  H  HD1    . TYR A 1 703 ? 131.27361 177.66126 111.14044 1.000 136.83782 ? 700 TYR A HD1    1 
ATOM   7852  H  HD2    . TYR A 1 703 ? 133.14125 174.21251 110.38568 1.000 136.83782 ? 700 TYR A HD2    1 
ATOM   7853  H  HE1    . TYR A 1 703 ? 129.86393 177.28982 109.35665 1.000 136.83782 ? 700 TYR A HE1    1 
ATOM   7854  H  HE2    . TYR A 1 703 ? 131.73380 173.83815 108.60198 1.000 136.83782 ? 700 TYR A HE2    1 
ATOM   7855  H  HH     . TYR A 1 703 ? 130.01642 174.57932 107.37353 1.000 136.83782 ? 700 TYR A HH     1 
ATOM   7856  N  N      . ARG A 1 704 ? 135.32821 178.49680 113.67302 1.000 137.67214 ? 701 ARG A N      1 
ATOM   7857  C  CA     . ARG A 1 704 ? 136.08157 178.75346 114.89355 1.000 137.67214 ? 701 ARG A CA     1 
ATOM   7858  C  C      . ARG A 1 704 ? 135.09379 179.03491 116.01590 1.000 137.67214 ? 701 ARG A C      1 
ATOM   7859  O  O      . ARG A 1 704 ? 134.24780 179.92584 115.89082 1.000 137.67214 ? 701 ARG A O      1 
ATOM   7860  C  CB     . ARG A 1 704 ? 137.03754 179.93040 114.71054 1.000 137.67214 ? 701 ARG A CB     1 
ATOM   7861  C  CG     . ARG A 1 704 ? 137.96071 180.16251 115.89079 1.000 137.67214 ? 701 ARG A CG     1 
ATOM   7862  C  CD     . ARG A 1 704 ? 138.52177 181.56879 115.87986 1.000 137.67214 ? 701 ARG A CD     1 
ATOM   7863  N  NE     . ARG A 1 704 ? 139.39163 181.81358 114.73572 1.000 137.67214 ? 701 ARG A NE     1 
ATOM   7864  C  CZ     . ARG A 1 704 ? 140.71423 181.71734 114.75672 1.000 137.67214 ? 701 ARG A CZ     1 
ATOM   7865  N  NH1    . ARG A 1 704 ? 141.36768 181.35867 115.85028 1.000 137.67214 ? 701 ARG A NH1    1 
ATOM   7866  N  NH2    . ARG A 1 704 ? 141.40068 181.99250 113.65205 1.000 137.67214 ? 701 ARG A NH2    1 
ATOM   7867  H  H      . ARG A 1 704 ? 134.89006 179.18148 113.39242 1.000 137.67214 ? 701 ARG A H      1 
ATOM   7868  H  HA     . ARG A 1 704 ? 136.60087 177.96943 115.13011 1.000 137.67214 ? 701 ARG A HA     1 
ATOM   7869  H  HB2    . ARG A 1 704 ? 137.59032 179.76426 113.93110 1.000 137.67214 ? 701 ARG A HB2    1 
ATOM   7870  H  HB3    . ARG A 1 704 ? 136.51655 180.73778 114.57705 1.000 137.67214 ? 701 ARG A HB3    1 
ATOM   7871  H  HG2    . ARG A 1 704 ? 137.47047 180.03826 116.71807 1.000 137.67214 ? 701 ARG A HG2    1 
ATOM   7872  H  HG3    . ARG A 1 704 ? 138.70322 179.54021 115.84307 1.000 137.67214 ? 701 ARG A HG3    1 
ATOM   7873  H  HD2    . ARG A 1 704 ? 137.78455 182.19700 115.82865 1.000 137.67214 ? 701 ARG A HD2    1 
ATOM   7874  H  HD3    . ARG A 1 704 ? 139.02316 181.72053 116.69519 1.000 137.67214 ? 701 ARG A HD3    1 
ATOM   7875  H  HE     . ARG A 1 704 ? 139.01811 182.00614 113.98551 1.000 137.67214 ? 701 ARG A HE     1 
ATOM   7876  H  HH11   . ARG A 1 704 ? 140.94066 181.17764 116.57337 1.000 137.67214 ? 701 ARG A HH11   1 
ATOM   7877  H  HH12   . ARG A 1 704 ? 142.22594 181.30382 115.83632 1.000 137.67214 ? 701 ARG A HH12   1 
ATOM   7878  H  HH21   . ARG A 1 704 ? 142.25865 181.93297 113.65289 1.000 137.67214 ? 701 ARG A HH21   1 
ATOM   7879  H  HH22   . ARG A 1 704 ? 140.98667 182.22679 112.93563 1.000 137.67214 ? 701 ARG A HH22   1 
ATOM   7880  N  N      . LEU A 1 705 ? 135.20480 178.28602 117.10643 1.000 140.38032 ? 702 LEU A N      1 
ATOM   7881  C  CA     . LEU A 1 705 ? 134.27286 178.40681 118.21576 1.000 140.38032 ? 702 LEU A CA     1 
ATOM   7882  C  C      . LEU A 1 705 ? 134.85139 179.29051 119.31201 1.000 140.38032 ? 702 LEU A C      1 
ATOM   7883  O  O      . LEU A 1 705 ? 136.06645 179.35142 119.51236 1.000 140.38032 ? 702 LEU A O      1 
ATOM   7884  C  CB     . LEU A 1 705 ? 133.93689 177.02975 118.78425 1.000 140.38032 ? 702 LEU A CB     1 
ATOM   7885  C  CG     . LEU A 1 705 ? 133.56741 175.97495 117.74231 1.000 140.38032 ? 702 LEU A CG     1 
ATOM   7886  C  CD1    . LEU A 1 705 ? 133.06510 174.71812 118.42397 1.000 140.38032 ? 702 LEU A CD1    1 
ATOM   7887  C  CD2    . LEU A 1 705 ? 132.53216 176.50819 116.76879 1.000 140.38032 ? 702 LEU A CD2    1 
ATOM   7888  H  H      . LEU A 1 705 ? 135.81743 177.69473 117.22767 1.000 140.38032 ? 702 LEU A H      1 
ATOM   7889  H  HA     . LEU A 1 705 ? 133.45065 178.81472 117.90273 1.000 140.38032 ? 702 LEU A HA     1 
ATOM   7890  H  HB2    . LEU A 1 705 ? 134.70680 176.70084 119.27435 1.000 140.38032 ? 702 LEU A HB2    1 
ATOM   7891  H  HB3    . LEU A 1 705 ? 133.18285 177.12099 119.38747 1.000 140.38032 ? 702 LEU A HB3    1 
ATOM   7892  H  HG     . LEU A 1 705 ? 134.36153 175.74215 117.23606 1.000 140.38032 ? 702 LEU A HG     1 
ATOM   7893  H  HD11   . LEU A 1 705 ? 133.76800 174.36339 118.99053 1.000 140.38032 ? 702 LEU A HD11   1 
ATOM   7894  H  HD12   . LEU A 1 705 ? 132.82515 174.06631 117.74688 1.000 140.38032 ? 702 LEU A HD12   1 
ATOM   7895  H  HD13   . LEU A 1 705 ? 132.28787 174.94023 118.95998 1.000 140.38032 ? 702 LEU A HD13   1 
ATOM   7896  H  HD21   . LEU A 1 705 ? 131.80582 176.91073 117.27008 1.000 140.38032 ? 702 LEU A HD21   1 
ATOM   7897  H  HD22   . LEU A 1 705 ? 132.94640 177.17128 116.19484 1.000 140.38032 ? 702 LEU A HD22   1 
ATOM   7898  H  HD23   . LEU A 1 705 ? 132.19635 175.77314 116.23209 1.000 140.38032 ? 702 LEU A HD23   1 
ATOM   7899  N  N      . SER A 1 706 ? 133.96273 179.98171 120.02110 1.000 157.59641 ? 703 SER A N      1 
ATOM   7900  C  CA     . SER A 1 706 ? 134.36888 180.84657 121.11897 1.000 157.59641 ? 703 SER A CA     1 
ATOM   7901  C  C      . SER A 1 706 ? 133.22101 180.95419 122.10930 1.000 157.59641 ? 703 SER A C      1 
ATOM   7902  O  O      . SER A 1 706 ? 132.06393 180.68407 121.77892 1.000 157.59641 ? 703 SER A O      1 
ATOM   7903  C  CB     . SER A 1 706 ? 134.77833 182.23455 120.62115 1.000 157.59641 ? 703 SER A CB     1 
ATOM   7904  O  OG     . SER A 1 706 ? 135.11571 183.07923 121.70621 1.000 157.59641 ? 703 SER A OG     1 
ATOM   7905  H  H      . SER A 1 706 ? 133.11394 179.96451 119.88408 1.000 157.59641 ? 703 SER A H      1 
ATOM   7906  H  HA     . SER A 1 706 ? 135.12785 180.45122 121.57548 1.000 157.59641 ? 703 SER A HA     1 
ATOM   7907  H  HB2    . SER A 1 706 ? 135.54873 182.14613 120.03853 1.000 157.59641 ? 703 SER A HB2    1 
ATOM   7908  H  HB3    . SER A 1 706 ? 134.03744 182.62735 120.13350 1.000 157.59641 ? 703 SER A HB3    1 
ATOM   7909  H  HG     . SER A 1 706 ? 135.33780 183.83796 121.42223 1.000 157.59641 ? 703 SER A HG     1 
ATOM   7910  N  N      . THR A 1 707 ? 133.55859 181.36368 123.32823 1.000 165.90873 ? 704 THR A N      1 
ATOM   7911  C  CA     . THR A 1 707 ? 132.59495 181.48651 124.41304 1.000 165.90873 ? 704 THR A CA     1 
ATOM   7912  C  C      . THR A 1 707 ? 132.18576 182.94377 124.57058 1.000 165.90873 ? 704 THR A C      1 
ATOM   7913  O  O      . THR A 1 707 ? 133.03657 183.81512 124.77589 1.000 165.90873 ? 704 THR A O      1 
ATOM   7914  C  CB     . THR A 1 707 ? 133.18118 180.96263 125.72364 1.000 165.90873 ? 704 THR A CB     1 
ATOM   7915  O  OG1    . THR A 1 707 ? 133.53250 179.58243 125.57405 1.000 165.90873 ? 704 THR A OG1    1 
ATOM   7916  C  CG2    . THR A 1 707 ? 132.17636 181.10584 126.85283 1.000 165.90873 ? 704 THR A CG2    1 
ATOM   7917  H  H      . THR A 1 707 ? 134.35923 181.58045 123.55502 1.000 165.90873 ? 704 THR A H      1 
ATOM   7918  H  HA     . THR A 1 707 ? 131.80305 180.96708 124.20374 1.000 165.90873 ? 704 THR A HA     1 
ATOM   7919  H  HB     . THR A 1 707 ? 133.97399 181.47317 125.94983 1.000 165.90873 ? 704 THR A HB     1 
ATOM   7920  H  HG1    . THR A 1 707 ? 132.85234 179.13421 125.36915 1.000 165.90873 ? 704 THR A HG1    1 
ATOM   7921  H  HG21   . THR A 1 707 ? 132.46162 180.58171 127.61754 1.000 165.90873 ? 704 THR A HG21   1 
ATOM   7922  H  HG22   . THR A 1 707 ? 131.30611 180.79072 126.56264 1.000 165.90873 ? 704 THR A HG22   1 
ATOM   7923  H  HG23   . THR A 1 707 ? 132.10159 182.03563 127.11891 1.000 165.90873 ? 704 THR A HG23   1 
ATOM   7924  N  N      . ALA A 1 708 ? 130.88417 183.19982 124.48353 1.000 178.07902 ? 705 ALA A N      1 
ATOM   7925  C  CA     . ALA A 1 708 ? 130.38283 184.56244 124.57018 1.000 178.07902 ? 705 ALA A CA     1 
ATOM   7926  C  C      . ALA A 1 708 ? 130.56685 185.11846 125.97671 1.000 178.07902 ? 705 ALA A C      1 
ATOM   7927  O  O      . ALA A 1 708 ? 130.36402 184.42476 126.97606 1.000 178.07902 ? 705 ALA A O      1 
ATOM   7928  C  CB     . ALA A 1 708 ? 128.90581 184.60590 124.18159 1.000 178.07902 ? 705 ALA A CB     1 
ATOM   7929  H  H      . ALA A 1 708 ? 130.27444 182.60354 124.37387 1.000 178.07902 ? 705 ALA A H      1 
ATOM   7930  H  HA     . ALA A 1 708 ? 130.87660 185.12553 123.95369 1.000 178.07902 ? 705 ALA A HA     1 
ATOM   7931  H  HB1    . ALA A 1 708 ? 128.57132 185.50740 124.30303 1.000 178.07902 ? 705 ALA A HB1    1 
ATOM   7932  H  HB2    . ALA A 1 708 ? 128.41437 183.99320 124.75069 1.000 178.07902 ? 705 ALA A HB2    1 
ATOM   7933  H  HB3    . ALA A 1 708 ? 128.81544 184.33831 123.25362 1.000 178.07902 ? 705 ALA A HB3    1 
ATOM   7934  N  N      . GLN A 1 709 ? 130.95225 186.39223 126.04524 1.000 187.61099 ? 706 GLN A N      1 
ATOM   7935  C  CA     . GLN A 1 709 ? 131.07542 187.10431 127.31660 1.000 187.61099 ? 706 GLN A CA     1 
ATOM   7936  C  C      . GLN A 1 709 ? 131.93103 186.32153 128.30789 1.000 187.61099 ? 706 GLN A C      1 
ATOM   7937  O  O      . GLN A 1 709 ? 131.46545 185.90144 129.36896 1.000 187.61099 ? 706 GLN A O      1 
ATOM   7938  C  CB     . GLN A 1 709 ? 129.69731 187.39967 127.90879 1.000 187.61099 ? 706 GLN A CB     1 
ATOM   7939  C  CG     . GLN A 1 709 ? 128.84238 188.31486 127.05112 1.000 187.61099 ? 706 GLN A CG     1 
ATOM   7940  C  CD     . GLN A 1 709 ? 127.48284 188.57940 127.66132 1.000 187.61099 ? 706 GLN A CD     1 
ATOM   7941  O  OE1    . GLN A 1 709 ? 127.06920 187.90065 128.60029 1.000 187.61099 ? 706 GLN A OE1    1 
ATOM   7942  N  NE2    . GLN A 1 709 ? 126.77968 189.57259 127.13153 1.000 187.61099 ? 706 GLN A NE2    1 
ATOM   7943  H  H      . GLN A 1 709 ? 131.15225 186.87131 125.35979 1.000 187.61099 ? 706 GLN A H      1 
ATOM   7944  H  HA     . GLN A 1 709 ? 131.51440 187.95396 127.15489 1.000 187.61099 ? 706 GLN A HA     1 
ATOM   7945  H  HB2    . GLN A 1 709 ? 129.21756 186.56383 128.01944 1.000 187.61099 ? 706 GLN A HB2    1 
ATOM   7946  H  HB3    . GLN A 1 709 ? 129.81387 187.82753 128.77151 1.000 187.61099 ? 706 GLN A HB3    1 
ATOM   7947  H  HG2    . GLN A 1 709 ? 129.29557 189.16626 126.94696 1.000 187.61099 ? 706 GLN A HG2    1 
ATOM   7948  H  HG3    . GLN A 1 709 ? 128.70640 187.90220 126.18395 1.000 187.61099 ? 706 GLN A HG3    1 
ATOM   7949  H  HE21   . GLN A 1 709 ? 127.10235 190.02613 126.47591 1.000 187.61099 ? 706 GLN A HE21   1 
ATOM   7950  H  HE22   . GLN A 1 709 ? 126.00139 189.76245 127.44404 1.000 187.61099 ? 706 GLN A HE22   1 
ATOM   7951  N  N      . SER A 1 710 ? 133.19871 186.12515 127.95955 1.000 174.66209 ? 707 SER A N      1 
ATOM   7952  C  CA     . SER A 1 710 ? 134.11241 185.37506 128.80889 1.000 174.66209 ? 707 SER A CA     1 
ATOM   7953  C  C      . SER A 1 710 ? 135.53489 185.81561 128.50138 1.000 174.66209 ? 707 SER A C      1 
ATOM   7954  O  O      . SER A 1 710 ? 135.77505 186.64820 127.62437 1.000 174.66209 ? 707 SER A O      1 
ATOM   7955  C  CB     . SER A 1 710 ? 133.95099 183.86660 128.60460 1.000 174.66209 ? 707 SER A CB     1 
ATOM   7956  O  OG     . SER A 1 710 ? 134.17334 183.51267 127.25155 1.000 174.66209 ? 707 SER A OG     1 
ATOM   7957  H  H      . SER A 1 710 ? 133.55476 186.42012 127.23424 1.000 174.66209 ? 707 SER A H      1 
ATOM   7958  H  HA     . SER A 1 710 ? 133.92502 185.57820 129.73852 1.000 174.66209 ? 707 SER A HA     1 
ATOM   7959  H  HB2    . SER A 1 710 ? 134.59437 183.40119 129.16168 1.000 174.66209 ? 707 SER A HB2    1 
ATOM   7960  H  HB3    . SER A 1 710 ? 133.04984 183.60817 128.85402 1.000 174.66209 ? 707 SER A HB3    1 
ATOM   7961  H  HG     . SER A 1 710 ? 133.62668 183.91413 126.75631 1.000 174.66209 ? 707 SER A HG     1 
ATOM   7962  N  N      . ILE A 1 711 ? 136.48197 185.23925 129.24440 1.000 172.50289 ? 708 ILE A N      1 
ATOM   7963  C  CA     . ILE A 1 711 ? 137.88908 185.55812 129.04512 1.000 172.50289 ? 708 ILE A CA     1 
ATOM   7964  C  C      . ILE A 1 711 ? 138.35987 185.16209 127.65487 1.000 172.50289 ? 708 ILE A C      1 
ATOM   7965  O  O      . ILE A 1 711 ? 139.34870 185.71077 127.15785 1.000 172.50289 ? 708 ILE A O      1 
ATOM   7966  C  CB     . ILE A 1 711 ? 138.74521 184.87356 130.12941 1.000 172.50289 ? 708 ILE A CB     1 
ATOM   7967  C  CG1    . ILE A 1 711 ? 140.20965 185.29164 129.99290 1.000 172.50289 ? 708 ILE A CG1    1 
ATOM   7968  C  CG2    . ILE A 1 711 ? 138.61891 183.36099 130.03431 1.000 172.50289 ? 708 ILE A CG2    1 
ATOM   7969  C  CD1    . ILE A 1 711 ? 141.08450 184.81395 131.12677 1.000 172.50289 ? 708 ILE A CD1    1 
ATOM   7970  H  H      . ILE A 1 711 ? 136.33160 184.66806 129.86893 1.000 172.50289 ? 708 ILE A H      1 
ATOM   7971  H  HA     . ILE A 1 711 ? 138.00721 186.51676 129.13493 1.000 172.50289 ? 708 ILE A HA     1 
ATOM   7972  H  HB     . ILE A 1 711 ? 138.42349 185.15584 130.99987 1.000 172.50289 ? 708 ILE A HB     1 
ATOM   7973  H  HG12   . ILE A 1 711 ? 140.56825 184.92054 129.17179 1.000 172.50289 ? 708 ILE A HG12   1 
ATOM   7974  H  HG13   . ILE A 1 711 ? 140.25936 186.25997 129.96633 1.000 172.50289 ? 708 ILE A HG13   1 
ATOM   7975  H  HG21   . ILE A 1 711 ? 139.04712 183.05672 129.21895 1.000 172.50289 ? 708 ILE A HG21   1 
ATOM   7976  H  HG22   . ILE A 1 711 ? 139.05513 182.96125 130.80282 1.000 172.50289 ? 708 ILE A HG22   1 
ATOM   7977  H  HG23   . ILE A 1 711 ? 137.68091 183.11600 130.02754 1.000 172.50289 ? 708 ILE A HG23   1 
ATOM   7978  H  HD11   . ILE A 1 711 ? 141.96751 185.20304 131.02854 1.000 172.50289 ? 708 ILE A HD11   1 
ATOM   7979  H  HD12   . ILE A 1 711 ? 141.14471 183.84634 131.09564 1.000 172.50289 ? 708 ILE A HD12   1 
ATOM   7980  H  HD13   . ILE A 1 711 ? 140.69114 185.09517 131.96766 1.000 172.50289 ? 708 ILE A HD13   1 
ATOM   7981  N  N      . GLU A 1 712 ? 137.67427 184.21647 127.00964 1.000 170.97664 ? 709 GLU A N      1 
ATOM   7982  C  CA     . GLU A 1 712 ? 138.08001 183.79089 125.67448 1.000 170.97664 ? 709 GLU A CA     1 
ATOM   7983  C  C      . GLU A 1 712 ? 138.16963 184.97323 124.72048 1.000 170.97664 ? 709 GLU A C      1 
ATOM   7984  O  O      . GLU A 1 712 ? 139.10041 185.05895 123.91153 1.000 170.97664 ? 709 GLU A O      1 
ATOM   7985  C  CB     . GLU A 1 712 ? 137.09757 182.75171 125.13796 1.000 170.97664 ? 709 GLU A CB     1 
ATOM   7986  C  CG     . GLU A 1 712 ? 137.34786 181.34440 125.64039 1.000 170.97664 ? 709 GLU A CG     1 
ATOM   7987  C  CD     . GLU A 1 712 ? 138.58208 180.72545 125.02230 1.000 170.97664 ? 709 GLU A CD     1 
ATOM   7988  O  OE1    . GLU A 1 712 ? 139.24026 181.40444 124.20795 1.000 170.97664 ? 709 GLU A OE1    1 
ATOM   7989  O  OE2    . GLU A 1 712 ? 138.89332 179.56112 125.34655 1.000 170.97664 ? 709 GLU A OE2    1 
ATOM   7990  H  H      . GLU A 1 712 ? 136.98151 183.81189 127.31898 1.000 170.97664 ? 709 GLU A H      1 
ATOM   7991  H  HA     . GLU A 1 712 ? 138.95687 183.37969 125.72676 1.000 170.97664 ? 709 GLU A HA     1 
ATOM   7992  H  HB2    . GLU A 1 712 ? 136.20019 183.00535 125.40500 1.000 170.97664 ? 709 GLU A HB2    1 
ATOM   7993  H  HB3    . GLU A 1 712 ? 137.15878 182.73599 124.17003 1.000 170.97664 ? 709 GLU A HB3    1 
ATOM   7994  H  HG2    . GLU A 1 712 ? 137.47172 181.36767 126.60219 1.000 170.97664 ? 709 GLU A HG2    1 
ATOM   7995  H  HG3    . GLU A 1 712 ? 136.58628 180.78697 125.41602 1.000 170.97664 ? 709 GLU A HG3    1 
ATOM   7996  N  N      . THR A 1 713 ? 137.21369 185.89822 124.80132 1.000 169.45860 ? 710 THR A N      1 
ATOM   7997  C  CA     . THR A 1 713 ? 137.21244 187.02987 123.88261 1.000 169.45860 ? 710 THR A CA     1 
ATOM   7998  C  C      . THR A 1 713 ? 138.47549 187.86544 124.03668 1.000 169.45860 ? 710 THR A C      1 
ATOM   7999  O  O      . THR A 1 713 ? 139.05902 188.30676 123.04027 1.000 169.45860 ? 710 THR A O      1 
ATOM   8000  C  CB     . THR A 1 713 ? 135.97341 187.89118 124.11412 1.000 169.45860 ? 710 THR A CB     1 
ATOM   8001  O  OG1    . THR A 1 713 ? 134.79736 187.08515 123.97670 1.000 169.45860 ? 710 THR A OG1    1 
ATOM   8002  C  CG2    . THR A 1 713 ? 135.92192 189.03033 123.10993 1.000 169.45860 ? 710 THR A CG2    1 
ATOM   8003  H  H      . THR A 1 713 ? 136.56748 185.89323 125.36868 1.000 169.45860 ? 710 THR A H      1 
ATOM   8004  H  HA     . THR A 1 713 ? 137.18134 186.69728 122.97198 1.000 169.45860 ? 710 THR A HA     1 
ATOM   8005  H  HB     . THR A 1 713 ? 136.00383 188.26940 125.00689 1.000 169.45860 ? 710 THR A HB     1 
ATOM   8006  H  HG1    . THR A 1 713 ? 134.76525 186.75330 123.20575 1.000 169.45860 ? 710 THR A HG1    1 
ATOM   8007  H  HG21   . THR A 1 713 ? 136.07179 188.68862 122.21469 1.000 169.45860 ? 710 THR A HG21   1 
ATOM   8008  H  HG22   . THR A 1 713 ? 136.60515 189.68732 123.31572 1.000 169.45860 ? 710 THR A HG22   1 
ATOM   8009  H  HG23   . THR A 1 713 ? 135.05355 189.46116 123.14269 1.000 169.45860 ? 710 THR A HG23   1 
ATOM   8010  N  N      . ARG A 1 714 ? 138.91327 188.09258 125.27555 1.000 170.87181 ? 711 ARG A N      1 
ATOM   8011  C  CA     . ARG A 1 714 ? 140.10722 188.89972 125.50211 1.000 170.87181 ? 711 ARG A CA     1 
ATOM   8012  C  C      . ARG A 1 714 ? 141.30429 188.32877 124.75219 1.000 170.87181 ? 711 ARG A C      1 
ATOM   8013  O  O      . ARG A 1 714 ? 142.00962 189.05242 124.03864 1.000 170.87181 ? 711 ARG A O      1 
ATOM   8014  C  CB     . ARG A 1 714 ? 140.39554 188.98260 127.00120 1.000 170.87181 ? 711 ARG A CB     1 
ATOM   8015  C  CG     . ARG A 1 714 ? 141.72140 189.63695 127.35541 1.000 170.87181 ? 711 ARG A CG     1 
ATOM   8016  C  CD     . ARG A 1 714 ? 141.85028 189.82806 128.85810 1.000 170.87181 ? 711 ARG A CD     1 
ATOM   8017  N  NE     . ARG A 1 714 ? 143.15295 190.36063 129.24002 1.000 170.87181 ? 711 ARG A NE     1 
ATOM   8018  C  CZ     . ARG A 1 714 ? 144.21210 189.62058 129.53951 1.000 170.87181 ? 711 ARG A CZ     1 
ATOM   8019  N  NH1    . ARG A 1 714 ? 144.16757 188.29870 129.50388 1.000 170.87181 ? 711 ARG A NH1    1 
ATOM   8020  N  NH2    . ARG A 1 714 ? 145.34617 190.22249 129.88516 1.000 170.87181 ? 711 ARG A NH2    1 
ATOM   8021  H  H      . ARG A 1 714 ? 138.54163 187.79404 125.99128 1.000 170.87181 ? 711 ARG A H      1 
ATOM   8022  H  HA     . ARG A 1 714 ? 139.94843 189.79929 125.17582 1.000 170.87181 ? 711 ARG A HA     1 
ATOM   8023  H  HB2    . ARG A 1 714 ? 139.69143 189.49843 127.42430 1.000 170.87181 ? 711 ARG A HB2    1 
ATOM   8024  H  HB3    . ARG A 1 714 ? 140.40507 188.08359 127.36531 1.000 170.87181 ? 711 ARG A HB3    1 
ATOM   8025  H  HG2    . ARG A 1 714 ? 142.45166 189.07121 127.05995 1.000 170.87181 ? 711 ARG A HG2    1 
ATOM   8026  H  HG3    . ARG A 1 714 ? 141.77463 190.50724 126.93045 1.000 170.87181 ? 711 ARG A HG3    1 
ATOM   8027  H  HD2    . ARG A 1 714 ? 141.17368 190.45733 129.15324 1.000 170.87181 ? 711 ARG A HD2    1 
ATOM   8028  H  HD3    . ARG A 1 714 ? 141.72200 188.97543 129.30142 1.000 170.87181 ? 711 ARG A HD3    1 
ATOM   8029  H  HE     . ARG A 1 714 ? 143.22544 191.21326 129.32572 1.000 170.87181 ? 711 ARG A HE     1 
ATOM   8030  H  HH11   . ARG A 1 714 ? 143.44265 187.89405 129.28218 1.000 170.87181 ? 711 ARG A HH11   1 
ATOM   8031  H  HH12   . ARG A 1 714 ? 144.86877 187.84187 129.70222 1.000 170.87181 ? 711 ARG A HH12   1 
ATOM   8032  H  HH21   . ARG A 1 714 ? 145.38637 191.08114 129.91205 1.000 170.87181 ? 711 ARG A HH21   1 
ATOM   8033  H  HH22   . ARG A 1 714 ? 146.03973 189.75330 130.08136 1.000 170.87181 ? 711 ARG A HH22   1 
ATOM   8034  N  N      . VAL A 1 715 ? 141.54442 187.02462 124.89503 1.000 163.65239 ? 712 VAL A N      1 
ATOM   8035  C  CA     . VAL A 1 715 ? 142.68335 186.40449 124.22409 1.000 163.65239 ? 712 VAL A CA     1 
ATOM   8036  C  C      . VAL A 1 715 ? 142.52413 186.50746 122.71391 1.000 163.65239 ? 712 VAL A C      1 
ATOM   8037  O  O      . VAL A 1 715 ? 143.46427 186.86251 121.99385 1.000 163.65239 ? 712 VAL A O      1 
ATOM   8038  C  CB     . VAL A 1 715 ? 142.83963 184.94117 124.67221 1.000 163.65239 ? 712 VAL A CB     1 
ATOM   8039  C  CG1    . VAL A 1 715 ? 144.00230 184.28897 123.94556 1.000 163.65239 ? 712 VAL A CG1    1 
ATOM   8040  C  CG2    . VAL A 1 715 ? 143.04007 184.86498 126.17488 1.000 163.65239 ? 712 VAL A CG2    1 
ATOM   8041  H  H      . VAL A 1 715 ? 141.06876 186.48561 125.36690 1.000 163.65239 ? 712 VAL A H      1 
ATOM   8042  H  HA     . VAL A 1 715 ? 143.49123 186.88065 124.47198 1.000 163.65239 ? 712 VAL A HA     1 
ATOM   8043  H  HB     . VAL A 1 715 ? 142.03181 184.45222 124.45013 1.000 163.65239 ? 712 VAL A HB     1 
ATOM   8044  H  HG11   . VAL A 1 715 ? 144.51044 183.75769 124.57830 1.000 163.65239 ? 712 VAL A HG11   1 
ATOM   8045  H  HG12   . VAL A 1 715 ? 144.56892 184.97861 123.56606 1.000 163.65239 ? 712 VAL A HG12   1 
ATOM   8046  H  HG13   . VAL A 1 715 ? 143.65485 183.71868 123.24213 1.000 163.65239 ? 712 VAL A HG13   1 
ATOM   8047  H  HG21   . VAL A 1 715 ? 143.16963 183.93776 126.42887 1.000 163.65239 ? 712 VAL A HG21   1 
ATOM   8048  H  HG22   . VAL A 1 715 ? 143.82230 185.38582 126.41525 1.000 163.65239 ? 712 VAL A HG22   1 
ATOM   8049  H  HG23   . VAL A 1 715 ? 142.25530 185.22164 126.61919 1.000 163.65239 ? 712 VAL A HG23   1 
ATOM   8050  N  N      . LEU A 1 716 ? 141.32729 186.20265 122.21119 1.000 157.02082 ? 713 LEU A N      1 
ATOM   8051  C  CA     . LEU A 1 716 ? 141.10034 186.27006 120.77276 1.000 157.02082 ? 713 LEU A CA     1 
ATOM   8052  C  C      . LEU A 1 716 ? 141.27978 187.69059 120.25620 1.000 157.02082 ? 713 LEU A C      1 
ATOM   8053  O  O      . LEU A 1 716 ? 141.86470 187.90155 119.18783 1.000 157.02082 ? 713 LEU A O      1 
ATOM   8054  C  CB     . LEU A 1 716 ? 139.70476 185.74838 120.43939 1.000 157.02082 ? 713 LEU A CB     1 
ATOM   8055  C  CG     . LEU A 1 716 ? 139.30009 185.84284 118.96931 1.000 157.02082 ? 713 LEU A CG     1 
ATOM   8056  C  CD1    . LEU A 1 716 ? 140.35413 185.21314 118.07914 1.000 157.02082 ? 713 LEU A CD1    1 
ATOM   8057  C  CD2    . LEU A 1 716 ? 137.95413 185.17721 118.75267 1.000 157.02082 ? 713 LEU A CD2    1 
ATOM   8058  H  H      . LEU A 1 716 ? 140.64440 185.95801 122.67320 1.000 157.02082 ? 713 LEU A H      1 
ATOM   8059  H  HA     . LEU A 1 716 ? 141.74966 185.70380 120.32742 1.000 157.02082 ? 713 LEU A HA     1 
ATOM   8060  H  HB2    . LEU A 1 716 ? 139.65807 184.81339 120.69360 1.000 157.02082 ? 713 LEU A HB2    1 
ATOM   8061  H  HB3    . LEU A 1 716 ? 139.05661 186.25547 120.95281 1.000 157.02082 ? 713 LEU A HB3    1 
ATOM   8062  H  HG     . LEU A 1 716 ? 139.21513 186.77687 118.72182 1.000 157.02082 ? 713 LEU A HG     1 
ATOM   8063  H  HD11   . LEU A 1 716 ? 141.14396 185.77597 118.07517 1.000 157.02082 ? 713 LEU A HD11   1 
ATOM   8064  H  HD12   . LEU A 1 716 ? 140.57507 184.33414 118.42487 1.000 157.02082 ? 713 LEU A HD12   1 
ATOM   8065  H  HD13   . LEU A 1 716 ? 140.00100 185.13589 117.17900 1.000 157.02082 ? 713 LEU A HD13   1 
ATOM   8066  H  HD21   . LEU A 1 716 ? 137.28792 185.62953 119.29350 1.000 157.02082 ? 713 LEU A HD21   1 
ATOM   8067  H  HD22   . LEU A 1 716 ? 138.01791 184.24587 119.01604 1.000 157.02082 ? 713 LEU A HD22   1 
ATOM   8068  H  HD23   . LEU A 1 716 ? 137.71771 185.24083 117.81413 1.000 157.02082 ? 713 LEU A HD23   1 
ATOM   8069  N  N      . LYS A 1 717 ? 140.78252 188.68014 120.99999 1.000 167.59237 ? 714 LYS A N      1 
ATOM   8070  C  CA     . LYS A 1 717 ? 140.96156 190.06749 120.58639 1.000 167.59237 ? 714 LYS A CA     1 
ATOM   8071  C  C      . LYS A 1 717 ? 142.43618 190.44207 120.55016 1.000 167.59237 ? 714 LYS A C      1 
ATOM   8072  O  O      . LYS A 1 717 ? 142.89311 191.10540 119.61257 1.000 167.59237 ? 714 LYS A O      1 
ATOM   8073  C  CB     . LYS A 1 717 ? 140.19782 191.00096 121.52523 1.000 167.59237 ? 714 LYS A CB     1 
ATOM   8074  C  CG     . LYS A 1 717 ? 138.99331 191.67795 120.88688 1.000 167.59237 ? 714 LYS A CG     1 
ATOM   8075  C  CD     . LYS A 1 717 ? 137.94787 190.66965 120.43257 1.000 167.59237 ? 714 LYS A CD     1 
ATOM   8076  C  CE     . LYS A 1 717 ? 136.72892 191.36331 119.84225 1.000 167.59237 ? 714 LYS A CE     1 
ATOM   8077  N  NZ     . LYS A 1 717 ? 135.69307 190.39491 119.38914 1.000 167.59237 ? 714 LYS A NZ     1 
ATOM   8078  H  H      . LYS A 1 717 ? 140.34682 188.57402 121.73353 1.000 167.59237 ? 714 LYS A H      1 
ATOM   8079  H  HA     . LYS A 1 717 ? 140.60360 190.18024 119.69210 1.000 167.59237 ? 714 LYS A HA     1 
ATOM   8080  H  HB2    . LYS A 1 717 ? 139.88086 190.49258 122.28749 1.000 167.59237 ? 714 LYS A HB2    1 
ATOM   8081  H  HB3    . LYS A 1 717 ? 140.80092 191.69836 121.82663 1.000 167.59237 ? 714 LYS A HB3    1 
ATOM   8082  H  HG2    . LYS A 1 717 ? 138.58025 192.26982 121.53501 1.000 167.59237 ? 714 LYS A HG2    1 
ATOM   8083  H  HG3    . LYS A 1 717 ? 139.28466 192.18265 120.11147 1.000 167.59237 ? 714 LYS A HG3    1 
ATOM   8084  H  HD2    . LYS A 1 717 ? 138.32889 190.09446 119.75100 1.000 167.59237 ? 714 LYS A HD2    1 
ATOM   8085  H  HD3    . LYS A 1 717 ? 137.65920 190.14296 121.19410 1.000 167.59237 ? 714 LYS A HD3    1 
ATOM   8086  H  HE2    . LYS A 1 717 ? 136.33169 191.93567 120.51719 1.000 167.59237 ? 714 LYS A HE2    1 
ATOM   8087  H  HE3    . LYS A 1 717 ? 137.00368 191.89182 119.07673 1.000 167.59237 ? 714 LYS A HE3    1 
ATOM   8088  H  HZ1    . LYS A 1 717 ? 134.99156 190.83242 119.05958 1.000 167.59237 ? 714 LYS A HZ1    1 
ATOM   8089  H  HZ2    . LYS A 1 717 ? 136.02765 189.86611 118.75634 1.000 167.59237 ? 714 LYS A HZ2    1 
ATOM   8090  H  HZ3    . LYS A 1 717 ? 135.42545 189.89329 120.07391 1.000 167.59237 ? 714 LYS A HZ3    1 
ATOM   8091  N  N      . ARG A 1 718 ? 143.19868 190.02576 121.56142 1.000 164.74527 ? 715 ARG A N      1 
ATOM   8092  C  CA     . ARG A 1 718 ? 144.62297 190.34033 121.58560 1.000 164.74527 ? 715 ARG A CA     1 
ATOM   8093  C  C      . ARG A 1 718 ? 145.34843 189.68978 120.41467 1.000 164.74527 ? 715 ARG A C      1 
ATOM   8094  O  O      . ARG A 1 718 ? 146.26237 190.28088 119.82911 1.000 164.74527 ? 715 ARG A O      1 
ATOM   8095  C  CB     . ARG A 1 718 ? 145.23579 189.89331 122.91186 1.000 164.74527 ? 715 ARG A CB     1 
ATOM   8096  C  CG     . ARG A 1 718 ? 146.75210 190.00601 122.95328 1.000 164.74527 ? 715 ARG A CG     1 
ATOM   8097  C  CD     . ARG A 1 718 ? 147.28880 189.86792 124.36847 1.000 164.74527 ? 715 ARG A CD     1 
ATOM   8098  N  NE     . ARG A 1 718 ? 146.81321 190.93627 125.23954 1.000 164.74527 ? 715 ARG A NE     1 
ATOM   8099  C  CZ     . ARG A 1 718 ? 147.20773 191.11478 126.49274 1.000 164.74527 ? 715 ARG A CZ     1 
ATOM   8100  N  NH1    . ARG A 1 718 ? 148.09637 190.31498 127.05918 1.000 164.74527 ? 715 ARG A NH1    1 
ATOM   8101  N  NH2    . ARG A 1 718 ? 146.69935 192.12280 127.19514 1.000 164.74527 ? 715 ARG A NH2    1 
ATOM   8102  H  H      . ARG A 1 718 ? 142.91982 189.56897 122.23449 1.000 164.74527 ? 715 ARG A H      1 
ATOM   8103  H  HA     . ARG A 1 718 ? 144.73579 191.30091 121.51165 1.000 164.74527 ? 715 ARG A HA     1 
ATOM   8104  H  HB2    . ARG A 1 718 ? 144.87515 190.44544 123.62296 1.000 164.74527 ? 715 ARG A HB2    1 
ATOM   8105  H  HB3    . ARG A 1 718 ? 145.00290 188.96455 123.06696 1.000 164.74527 ? 715 ARG A HB3    1 
ATOM   8106  H  HG2    . ARG A 1 718 ? 147.14120 189.29949 122.41458 1.000 164.74527 ? 715 ARG A HG2    1 
ATOM   8107  H  HG3    . ARG A 1 718 ? 147.01762 190.87391 122.61130 1.000 164.74527 ? 715 ARG A HG3    1 
ATOM   8108  H  HD2    . ARG A 1 718 ? 146.99454 189.02162 124.73999 1.000 164.74527 ? 715 ARG A HD2    1 
ATOM   8109  H  HD3    . ARG A 1 718 ? 148.25795 189.90448 124.34661 1.000 164.74527 ? 715 ARG A HD3    1 
ATOM   8110  H  HE     . ARG A 1 718 ? 146.28089 191.52081 124.90107 1.000 164.74527 ? 715 ARG A HE     1 
ATOM   8111  H  HH11   . ARG A 1 718 ? 148.43264 189.65964 126.61558 1.000 164.74527 ? 715 ARG A HH11   1 
ATOM   8112  H  HH12   . ARG A 1 718 ? 148.33782 190.45017 127.87344 1.000 164.74527 ? 715 ARG A HH12   1 
ATOM   8113  H  HH21   . ARG A 1 718 ? 146.12141 192.64891 126.83636 1.000 164.74527 ? 715 ARG A HH21   1 
ATOM   8114  H  HH22   . ARG A 1 718 ? 146.94853 192.24839 128.00867 1.000 164.74527 ? 715 ARG A HH22   1 
ATOM   8115  N  N      . ALA A 1 719 ? 144.95593 188.46513 120.06162 1.000 155.12388 ? 716 ALA A N      1 
ATOM   8116  C  CA     . ALA A 1 719 ? 145.67928 187.72099 119.03589 1.000 155.12388 ? 716 ALA A CA     1 
ATOM   8117  C  C      . ALA A 1 719 ? 145.70587 188.47807 117.71460 1.000 155.12388 ? 716 ALA A C      1 
ATOM   8118  O  O      . ALA A 1 719 ? 146.77238 188.68115 117.12421 1.000 155.12388 ? 716 ALA A O      1 
ATOM   8119  C  CB     . ALA A 1 719 ? 145.04558 186.34393 118.84976 1.000 155.12388 ? 716 ALA A CB     1 
ATOM   8120  H  H      . ALA A 1 719 ? 144.28271 188.04857 120.39737 1.000 155.12388 ? 716 ALA A H      1 
ATOM   8121  H  HA     . ALA A 1 719 ? 146.59597 187.59276 119.32600 1.000 155.12388 ? 716 ALA A HA     1 
ATOM   8122  H  HB1    . ALA A 1 719 ? 145.53601 185.86111 118.16616 1.000 155.12388 ? 716 ALA A HB1    1 
ATOM   8123  H  HB2    . ALA A 1 719 ? 145.08609 185.86155 119.69028 1.000 155.12388 ? 716 ALA A HB2    1 
ATOM   8124  H  HB3    . ALA A 1 719 ? 144.12169 186.45741 118.57685 1.000 155.12388 ? 716 ALA A HB3    1 
ATOM   8125  N  N      . TYR A 1 720 ? 144.53882 188.90852 117.23323 1.000 149.39023 ? 717 TYR A N      1 
ATOM   8126  C  CA     . TYR A 1 720 ? 144.48715 189.57285 115.93563 1.000 149.39023 ? 717 TYR A CA     1 
ATOM   8127  C  C      . TYR A 1 720 ? 145.26360 190.88179 115.93869 1.000 149.39023 ? 717 TYR A C      1 
ATOM   8128  O  O      . TYR A 1 720 ? 145.62301 191.38735 114.87014 1.000 149.39023 ? 717 TYR A O      1 
ATOM   8129  C  CB     . TYR A 1 720 ? 143.03643 189.82242 115.52555 1.000 149.39023 ? 717 TYR A CB     1 
ATOM   8130  C  CG     . TYR A 1 720 ? 142.30930 188.59299 115.02428 1.000 149.39023 ? 717 TYR A CG     1 
ATOM   8131  C  CD1    . TYR A 1 720 ? 142.83184 187.32108 115.21162 1.000 149.39023 ? 717 TYR A CD1    1 
ATOM   8132  C  CD2    . TYR A 1 720 ? 141.10360 188.70824 114.34982 1.000 149.39023 ? 717 TYR A CD2    1 
ATOM   8133  C  CE1    . TYR A 1 720 ? 142.16960 186.20187 114.74989 1.000 149.39023 ? 717 TYR A CE1    1 
ATOM   8134  C  CE2    . TYR A 1 720 ? 140.43525 187.59402 113.88449 1.000 149.39023 ? 717 TYR A CE2    1 
ATOM   8135  C  CZ     . TYR A 1 720 ? 140.97271 186.34411 114.08695 1.000 149.39023 ? 717 TYR A CZ     1 
ATOM   8136  O  OH     . TYR A 1 720 ? 140.31044 185.23105 113.62484 1.000 149.39023 ? 717 TYR A OH     1 
ATOM   8137  H  H      . TYR A 1 720 ? 143.78004 188.82979 117.63018 1.000 149.39023 ? 717 TYR A H      1 
ATOM   8138  H  HA     . TYR A 1 720 ? 144.89614 188.99755 115.27052 1.000 149.39023 ? 717 TYR A HA     1 
ATOM   8139  H  HB2    . TYR A 1 720 ? 142.54995 190.16007 116.29379 1.000 149.39023 ? 717 TYR A HB2    1 
ATOM   8140  H  HB3    . TYR A 1 720 ? 143.02384 190.48200 114.81457 1.000 149.39023 ? 717 TYR A HB3    1 
ATOM   8141  H  HD1    . TYR A 1 720 ? 143.63996 187.21780 115.65966 1.000 149.39023 ? 717 TYR A HD1    1 
ATOM   8142  H  HD2    . TYR A 1 720 ? 140.73681 189.55155 114.21134 1.000 149.39023 ? 717 TYR A HD2    1 
ATOM   8143  H  HE1    . TYR A 1 720 ? 142.53095 185.35552 114.88538 1.000 149.39023 ? 717 TYR A HE1    1 
ATOM   8144  H  HE2    . TYR A 1 720 ? 139.62583 187.68800 113.43590 1.000 149.39023 ? 717 TYR A HE2    1 
ATOM   8145  H  HH     . TYR A 1 720 ? 140.75191 184.53896 113.80370 1.000 149.39023 ? 717 TYR A HH     1 
ATOM   8146  N  N      . SER A 1 721 ? 145.53408 191.44414 117.11662 1.000 156.22822 ? 718 SER A N      1 
ATOM   8147  C  CA     . SER A 1 721 ? 146.27563 192.69634 117.17918 1.000 156.22822 ? 718 SER A CA     1 
ATOM   8148  C  C      . SER A 1 721 ? 147.66471 192.57241 116.57226 1.000 156.22822 ? 718 SER A C      1 
ATOM   8149  O  O      . SER A 1 721 ? 148.20103 193.56646 116.07360 1.000 156.22822 ? 718 SER A O      1 
ATOM   8150  C  CB     . SER A 1 721 ? 146.38860 193.16602 118.62812 1.000 156.22822 ? 718 SER A CB     1 
ATOM   8151  O  OG     . SER A 1 721 ? 145.11016 193.26948 119.22760 1.000 156.22822 ? 718 SER A OG     1 
ATOM   8152  H  H      . SER A 1 721 ? 145.30307 191.12523 117.88121 1.000 156.22822 ? 718 SER A H      1 
ATOM   8153  H  HA     . SER A 1 721 ? 145.79143 193.37393 116.68170 1.000 156.22822 ? 718 SER A HA     1 
ATOM   8154  H  HB2    . SER A 1 721 ? 146.92193 192.52803 119.12678 1.000 156.22822 ? 718 SER A HB2    1 
ATOM   8155  H  HB3    . SER A 1 721 ? 146.81523 194.03709 118.64376 1.000 156.22822 ? 718 SER A HB3    1 
ATOM   8156  H  HG     . SER A 1 721 ? 144.72650 192.52235 119.21644 1.000 156.22822 ? 718 SER A HG     1 
ATOM   8157  N  N      . LYS A 1 722 ? 148.26167 191.38062 116.60582 1.000 151.80950 ? 719 LYS A N      1 
ATOM   8158  C  CA     . LYS A 1 722 ? 149.60771 191.20904 116.07481 1.000 151.80950 ? 719 LYS A CA     1 
ATOM   8159  C  C      . LYS A 1 722 ? 149.63358 191.15378 114.55348 1.000 151.80950 ? 719 LYS A C      1 
ATOM   8160  O  O      . LYS A 1 722 ? 150.71198 191.26675 113.96265 1.000 151.80950 ? 719 LYS A O      1 
ATOM   8161  C  CB     . LYS A 1 722 ? 150.23481 189.93827 116.64560 1.000 151.80950 ? 719 LYS A CB     1 
ATOM   8162  C  CG     . LYS A 1 722 ? 150.33655 189.93101 118.16008 1.000 151.80950 ? 719 LYS A CG     1 
ATOM   8163  C  CD     . LYS A 1 722 ? 150.88636 188.61381 118.67663 1.000 151.80950 ? 719 LYS A CD     1 
ATOM   8164  C  CE     . LYS A 1 722 ? 150.92532 188.58697 120.19309 1.000 151.80950 ? 719 LYS A CE     1 
ATOM   8165  N  NZ     . LYS A 1 722 ? 151.39679 187.27799 120.71558 1.000 151.80950 ? 719 LYS A NZ     1 
ATOM   8166  H  H      . LYS A 1 722 ? 147.91088 190.66463 116.92822 1.000 151.80950 ? 719 LYS A H      1 
ATOM   8167  H  HA     . LYS A 1 722 ? 150.15216 191.96141 116.35476 1.000 151.80950 ? 719 LYS A HA     1 
ATOM   8168  H  HB2    . LYS A 1 722 ? 149.69517 189.17689 116.38056 1.000 151.80950 ? 719 LYS A HB2    1 
ATOM   8169  H  HB3    . LYS A 1 722 ? 151.13161 189.84556 116.28820 1.000 151.80950 ? 719 LYS A HB3    1 
ATOM   8170  H  HG2    . LYS A 1 722 ? 150.93388 190.64070 118.44335 1.000 151.80950 ? 719 LYS A HG2    1 
ATOM   8171  H  HG3    . LYS A 1 722 ? 149.45455 190.06210 118.54200 1.000 151.80950 ? 719 LYS A HG3    1 
ATOM   8172  H  HD2    . LYS A 1 722 ? 150.31872 187.88789 118.37368 1.000 151.80950 ? 719 LYS A HD2    1 
ATOM   8173  H  HD3    . LYS A 1 722 ? 151.79079 188.49348 118.34742 1.000 151.80950 ? 719 LYS A HD3    1 
ATOM   8174  H  HE2    . LYS A 1 722 ? 151.53342 189.27399 120.50773 1.000 151.80950 ? 719 LYS A HE2    1 
ATOM   8175  H  HE3    . LYS A 1 722 ? 150.03296 188.74700 120.53828 1.000 151.80950 ? 719 LYS A HE3    1 
ATOM   8176  H  HZ1    . LYS A 1 722 ? 150.85571 186.62758 120.43921 1.000 151.80950 ? 719 LYS A HZ1    1 
ATOM   8177  H  HZ2    . LYS A 1 722 ? 151.40288 187.29035 121.60552 1.000 151.80950 ? 719 LYS A HZ2    1 
ATOM   8178  H  HZ3    . LYS A 1 722 ? 152.22080 187.11287 120.42293 1.000 151.80950 ? 719 LYS A HZ3    1 
ATOM   8179  N  N      . LEU A 1 723 ? 148.48030 190.97895 113.90576 1.000 158.14434 ? 720 LEU A N      1 
ATOM   8180  C  CA     . LEU A 1 723 ? 148.45814 190.85989 112.45309 1.000 158.14434 ? 720 LEU A CA     1 
ATOM   8181  C  C      . LEU A 1 723 ? 148.66959 192.19295 111.74963 1.000 158.14434 ? 720 LEU A C      1 
ATOM   8182  O  O      . LEU A 1 723 ? 149.20982 192.20919 110.63891 1.000 158.14434 ? 720 LEU A O      1 
ATOM   8183  C  CB     . LEU A 1 723 ? 147.13336 190.25001 111.99376 1.000 158.14434 ? 720 LEU A CB     1 
ATOM   8184  C  CG     . LEU A 1 723 ? 146.90381 188.77411 112.31854 1.000 158.14434 ? 720 LEU A CG     1 
ATOM   8185  C  CD1    . LEU A 1 723 ? 145.54686 188.33030 111.80752 1.000 158.14434 ? 720 LEU A CD1    1 
ATOM   8186  C  CD2    . LEU A 1 723 ? 148.00020 187.91327 111.72297 1.000 158.14434 ? 720 LEU A CD2    1 
ATOM   8187  H  H      . LEU A 1 723 ? 147.70786 190.92577 114.27995 1.000 158.14434 ? 720 LEU A H      1 
ATOM   8188  H  HA     . LEU A 1 723 ? 149.17532 190.26860 112.17738 1.000 158.14434 ? 720 LEU A HA     1 
ATOM   8189  H  HB2    . LEU A 1 723 ? 146.41242 190.74885 112.40857 1.000 158.14434 ? 720 LEU A HB2    1 
ATOM   8190  H  HB3    . LEU A 1 723 ? 147.07452 190.34359 111.03011 1.000 158.14434 ? 720 LEU A HB3    1 
ATOM   8191  H  HG     . LEU A 1 723 ? 146.91655 188.65544 113.28132 1.000 158.14434 ? 720 LEU A HG     1 
ATOM   8192  H  HD11   . LEU A 1 723 ? 144.86003 188.87542 112.22204 1.000 158.14434 ? 720 LEU A HD11   1 
ATOM   8193  H  HD12   . LEU A 1 723 ? 145.41270 187.39734 112.03669 1.000 158.14434 ? 720 LEU A HD12   1 
ATOM   8194  H  HD13   . LEU A 1 723 ? 145.52182 188.44175 110.84428 1.000 158.14434 ? 720 LEU A HD13   1 
ATOM   8195  H  HD21   . LEU A 1 723 ? 147.73026 186.98271 111.76946 1.000 158.14434 ? 720 LEU A HD21   1 
ATOM   8196  H  HD22   . LEU A 1 723 ? 148.81715 188.04522 112.22879 1.000 158.14434 ? 720 LEU A HD22   1 
ATOM   8197  H  HD23   . LEU A 1 723 ? 148.13612 188.17154 110.79794 1.000 158.14434 ? 720 LEU A HD23   1 
ATOM   8198  N  N      . LYS A 1 724 ? 148.26378 193.30706 112.36268 1.000 173.94229 ? 721 LYS A N      1 
ATOM   8199  C  CA     . LYS A 1 724 ? 148.33108 194.58796 111.66638 1.000 173.94229 ? 721 LYS A CA     1 
ATOM   8200  C  C      . LYS A 1 724 ? 149.75420 194.89866 111.22317 1.000 173.94229 ? 721 LYS A C      1 
ATOM   8201  O  O      . LYS A 1 724 ? 149.96789 195.45203 110.13854 1.000 173.94229 ? 721 LYS A O      1 
ATOM   8202  C  CB     . LYS A 1 724 ? 147.78829 195.70501 112.55904 1.000 173.94229 ? 721 LYS A CB     1 
ATOM   8203  C  CG     . LYS A 1 724 ? 148.61490 195.98067 113.80758 1.000 173.94229 ? 721 LYS A CG     1 
ATOM   8204  C  CD     . LYS A 1 724 ? 148.08464 197.17929 114.58602 1.000 173.94229 ? 721 LYS A CD     1 
ATOM   8205  C  CE     . LYS A 1 724 ? 146.68066 196.93981 115.12095 1.000 173.94229 ? 721 LYS A CE     1 
ATOM   8206  N  NZ     . LYS A 1 724 ? 146.20631 198.07069 115.96633 1.000 173.94229 ? 721 LYS A NZ     1 
ATOM   8207  H  H      . LYS A 1 724 ? 147.95289 193.34647 113.16341 1.000 173.94229 ? 721 LYS A H      1 
ATOM   8208  H  HA     . LYS A 1 724 ? 147.77521 194.54357 110.87276 1.000 173.94229 ? 721 LYS A HA     1 
ATOM   8209  H  HB2    . LYS A 1 724 ? 147.75339 196.52546 112.04279 1.000 173.94229 ? 721 LYS A HB2    1 
ATOM   8210  H  HB3    . LYS A 1 724 ? 146.89422 195.45987 112.84314 1.000 173.94229 ? 721 LYS A HB3    1 
ATOM   8211  H  HG2    . LYS A 1 724 ? 148.58743 195.20495 114.38756 1.000 173.94229 ? 721 LYS A HG2    1 
ATOM   8212  H  HG3    . LYS A 1 724 ? 149.52940 196.17740 113.55411 1.000 173.94229 ? 721 LYS A HG3    1 
ATOM   8213  H  HD2    . LYS A 1 724 ? 148.66923 197.35192 115.34063 1.000 173.94229 ? 721 LYS A HD2    1 
ATOM   8214  H  HD3    . LYS A 1 724 ? 148.05756 197.95266 114.00113 1.000 173.94229 ? 721 LYS A HD3    1 
ATOM   8215  H  HE2    . LYS A 1 724 ? 146.06523 196.84484 114.37776 1.000 173.94229 ? 721 LYS A HE2    1 
ATOM   8216  H  HE3    . LYS A 1 724 ? 146.67894 196.13524 115.66280 1.000 173.94229 ? 721 LYS A HE3    1 
ATOM   8217  H  HZ1    . LYS A 1 724 ? 146.75029 198.17891 116.66245 1.000 173.94229 ? 721 LYS A HZ1    1 
ATOM   8218  H  HZ2    . LYS A 1 724 ? 145.38477 197.90311 116.26484 1.000 173.94229 ? 721 LYS A HZ2    1 
ATOM   8219  H  HZ3    . LYS A 1 724 ? 146.19334 198.82218 115.48977 1.000 173.94229 ? 721 LYS A HZ3    1 
ATOM   8220  N  N      . LEU A 1 725 ? 150.74214 194.54456 112.04468 1.000 175.59179 ? 722 LEU A N      1 
ATOM   8221  C  CA     . LEU A 1 725 ? 152.13147 194.77463 111.66665 1.000 175.59179 ? 722 LEU A CA     1 
ATOM   8222  C  C      . LEU A 1 725 ? 152.47792 194.00921 110.39623 1.000 175.59179 ? 722 LEU A C      1 
ATOM   8223  O  O      . LEU A 1 725 ? 153.15351 194.53459 109.50364 1.000 175.59179 ? 722 LEU A O      1 
ATOM   8224  C  CB     . LEU A 1 725 ? 153.05407 194.37288 112.81901 1.000 175.59179 ? 722 LEU A CB     1 
ATOM   8225  C  CG     . LEU A 1 725 ? 154.55527 194.61412 112.63945 1.000 175.59179 ? 722 LEU A CG     1 
ATOM   8226  C  CD1    . LEU A 1 725 ? 155.21893 194.79100 113.99371 1.000 175.59179 ? 722 LEU A CD1    1 
ATOM   8227  C  CD2    . LEU A 1 725 ? 155.21985 193.47777 111.87584 1.000 175.59179 ? 722 LEU A CD2    1 
ATOM   8228  H  H      . LEU A 1 725 ? 150.63528 194.17576 112.81421 1.000 175.59179 ? 722 LEU A H      1 
ATOM   8229  H  HA     . LEU A 1 725 ? 152.26069 195.72015 111.49294 1.000 175.59179 ? 722 LEU A HA     1 
ATOM   8230  H  HB2    . LEU A 1 725 ? 152.78027 194.86874 113.60652 1.000 175.59179 ? 722 LEU A HB2    1 
ATOM   8231  H  HB3    . LEU A 1 725 ? 152.93273 193.42501 112.98463 1.000 175.59179 ? 722 LEU A HB3    1 
ATOM   8232  H  HG     . LEU A 1 725 ? 154.68495 195.43129 112.13328 1.000 175.59179 ? 722 LEU A HG     1 
ATOM   8233  H  HD11   . LEU A 1 725 ? 154.84228 195.57095 114.43041 1.000 175.59179 ? 722 LEU A HD11   1 
ATOM   8234  H  HD12   . LEU A 1 725 ? 156.17242 194.91365 113.86393 1.000 175.59179 ? 722 LEU A HD12   1 
ATOM   8235  H  HD13   . LEU A 1 725 ? 155.05715 193.99968 114.53079 1.000 175.59179 ? 722 LEU A HD13   1 
ATOM   8236  H  HD21   . LEU A 1 725 ? 154.86405 192.63209 112.19070 1.000 175.59179 ? 722 LEU A HD21   1 
ATOM   8237  H  HD22   . LEU A 1 725 ? 156.17636 193.51113 112.03316 1.000 175.59179 ? 722 LEU A HD22   1 
ATOM   8238  H  HD23   . LEU A 1 725 ? 155.03889 193.58120 110.92932 1.000 175.59179 ? 722 LEU A HD23   1 
ATOM   8239  N  N      . GLU A 1 726 ? 152.01920 192.75971 110.29647 1.000 177.39829 ? 723 GLU A N      1 
ATOM   8240  C  CA     . GLU A 1 726 ? 152.30138 191.96594 109.10536 1.000 177.39829 ? 723 GLU A CA     1 
ATOM   8241  C  C      . GLU A 1 726 ? 151.71898 192.61835 107.85914 1.000 177.39829 ? 723 GLU A C      1 
ATOM   8242  O  O      . GLU A 1 726 ? 152.40282 192.74311 106.83631 1.000 177.39829 ? 723 GLU A O      1 
ATOM   8243  C  CB     . GLU A 1 726 ? 151.74584 190.55183 109.27614 1.000 177.39829 ? 723 GLU A CB     1 
ATOM   8244  C  CG     . GLU A 1 726 ? 151.88949 189.67091 108.04195 1.000 177.39829 ? 723 GLU A CG     1 
ATOM   8245  C  CD     . GLU A 1 726 ? 151.37788 188.26222 108.26829 1.000 177.39829 ? 723 GLU A CD     1 
ATOM   8246  O  OE1    . GLU A 1 726 ? 151.07537 187.91625 109.42920 1.000 177.39829 ? 723 GLU A OE1    1 
ATOM   8247  O  OE2    . GLU A 1 726 ? 151.27673 187.49924 107.28532 1.000 177.39829 ? 723 GLU A OE2    1 
ATOM   8248  H  H      . GLU A 1 726 ? 151.55056 192.35675 110.89456 1.000 177.39829 ? 723 GLU A H      1 
ATOM   8249  H  HA     . GLU A 1 726 ? 153.26191 191.90039 108.99008 1.000 177.39829 ? 723 GLU A HA     1 
ATOM   8250  H  HB2    . GLU A 1 726 ? 152.21622 190.11823 110.00546 1.000 177.39829 ? 723 GLU A HB2    1 
ATOM   8251  H  HB3    . GLU A 1 726 ? 150.80093 190.61260 109.48594 1.000 177.39829 ? 723 GLU A HB3    1 
ATOM   8252  H  HG2    . GLU A 1 726 ? 151.37954 190.05505 107.31208 1.000 177.39829 ? 723 GLU A HG2    1 
ATOM   8253  H  HG3    . GLU A 1 726 ? 152.82711 189.61517 107.79946 1.000 177.39829 ? 723 GLU A HG3    1 
ATOM   8254  N  N      . HIS A 1 727 ? 150.45622 193.04404 107.92504 1.000 188.57620 ? 724 HIS A N      1 
ATOM   8255  C  CA     . HIS A 1 727 ? 149.84286 193.69400 106.77365 1.000 188.57620 ? 724 HIS A CA     1 
ATOM   8256  C  C      . HIS A 1 727 ? 150.55869 194.98984 106.42694 1.000 188.57620 ? 724 HIS A C      1 
ATOM   8257  O  O      . HIS A 1 727 ? 150.72044 195.31452 105.24543 1.000 188.57620 ? 724 HIS A O      1 
ATOM   8258  C  CB     . HIS A 1 727 ? 148.36418 193.96195 107.04831 1.000 188.57620 ? 724 HIS A CB     1 
ATOM   8259  C  CG     . HIS A 1 727 ? 147.64432 194.59797 105.90100 1.000 188.57620 ? 724 HIS A CG     1 
ATOM   8260  N  ND1    . HIS A 1 727 ? 147.58685 195.96332 105.72311 1.000 188.57620 ? 724 HIS A ND1    1 
ATOM   8261  C  CD2    . HIS A 1 727 ? 146.95252 194.05506 104.87160 1.000 188.57620 ? 724 HIS A CD2    1 
ATOM   8262  C  CE1    . HIS A 1 727 ? 146.88996 196.23419 104.63404 1.000 188.57620 ? 724 HIS A CE1    1 
ATOM   8263  N  NE2    . HIS A 1 727 ? 146.49392 195.09371 104.09864 1.000 188.57620 ? 724 HIS A NE2    1 
ATOM   8264  H  H      . HIS A 1 727 ? 149.94440 192.96874 108.61193 1.000 188.57620 ? 724 HIS A H      1 
ATOM   8265  H  HA     . HIS A 1 727 ? 149.90355 193.10293 106.00686 1.000 188.57620 ? 724 HIS A HA     1 
ATOM   8266  H  HB2    . HIS A 1 727 ? 147.92461 193.11952 107.24330 1.000 188.57620 ? 724 HIS A HB2    1 
ATOM   8267  H  HB3    . HIS A 1 727 ? 148.29042 194.55572 107.81179 1.000 188.57620 ? 724 HIS A HB3    1 
ATOM   8268  H  HD1    . HIS A 1 727 ? 147.94753 196.54802 106.24056 1.000 188.57620 ? 724 HIS A HD1    1 
ATOM   8269  H  HD2    . HIS A 1 727 ? 146.81392 193.14861 104.71706 1.000 188.57620 ? 724 HIS A HD2    1 
ATOM   8270  H  HE1    . HIS A 1 727 ? 146.70892 197.08348 104.30095 1.000 188.57620 ? 724 HIS A HE1    1 
ATOM   8271  N  N      . VAL A 1 728 ? 150.99166 195.74161 107.43926 1.000 192.13040 ? 725 VAL A N      1 
ATOM   8272  C  CA     . VAL A 1 728 ? 151.71028 196.98614 107.18723 1.000 192.13040 ? 725 VAL A CA     1 
ATOM   8273  C  C      . VAL A 1 728 ? 153.02229 196.70908 106.46629 1.000 192.13040 ? 725 VAL A C      1 
ATOM   8274  O  O      . VAL A 1 728 ? 153.39213 197.41995 105.52384 1.000 192.13040 ? 725 VAL A O      1 
ATOM   8275  C  CB     . VAL A 1 728 ? 151.94334 197.74082 108.50931 1.000 192.13040 ? 725 VAL A CB     1 
ATOM   8276  C  CG1    . VAL A 1 728 ? 152.95438 198.85969 108.31308 1.000 192.13040 ? 725 VAL A CG1    1 
ATOM   8277  C  CG2    . VAL A 1 728 ? 150.63196 198.29478 109.04362 1.000 192.13040 ? 725 VAL A CG2    1 
ATOM   8278  H  H      . VAL A 1 728 ? 150.88338 195.55435 108.27151 1.000 192.13040 ? 725 VAL A H      1 
ATOM   8279  H  HA     . VAL A 1 728 ? 151.16886 197.55067 106.61345 1.000 192.13040 ? 725 VAL A HA     1 
ATOM   8280  H  HB     . VAL A 1 728 ? 152.30002 197.12384 109.16732 1.000 192.13040 ? 725 VAL A HB     1 
ATOM   8281  H  HG11   . VAL A 1 728 ? 153.84870 198.48394 108.30439 1.000 192.13040 ? 725 VAL A HG11   1 
ATOM   8282  H  HG12   . VAL A 1 728 ? 152.86977 199.49001 109.04542 1.000 192.13040 ? 725 VAL A HG12   1 
ATOM   8283  H  HG13   . VAL A 1 728 ? 152.77168 199.30664 107.47176 1.000 192.13040 ? 725 VAL A HG13   1 
ATOM   8284  H  HG21   . VAL A 1 728 ? 150.76734 198.59975 109.95445 1.000 192.13040 ? 725 VAL A HG21   1 
ATOM   8285  H  HG22   . VAL A 1 728 ? 150.35222 199.03649 108.48464 1.000 192.13040 ? 725 VAL A HG22   1 
ATOM   8286  H  HG23   . VAL A 1 728 ? 149.96062 197.59546 109.02570 1.000 192.13040 ? 725 VAL A HG23   1 
ATOM   8287  N  N      . VAL A 1 729 ? 153.74510 195.67780 106.89367 1.000 187.17786 ? 726 VAL A N      1 
ATOM   8288  C  CA     . VAL A 1 729 ? 155.09954 195.45045 106.39815 1.000 187.17786 ? 726 VAL A CA     1 
ATOM   8289  C  C      . VAL A 1 729 ? 155.10162 194.67782 105.08409 1.000 187.17786 ? 726 VAL A C      1 
ATOM   8290  O  O      . VAL A 1 729 ? 155.82091 195.04142 104.15044 1.000 187.17786 ? 726 VAL A O      1 
ATOM   8291  C  CB     . VAL A 1 729 ? 155.93196 194.72620 107.47375 1.000 187.17786 ? 726 VAL A CB     1 
ATOM   8292  C  CG1    . VAL A 1 729 ? 157.32086 194.40858 106.94344 1.000 187.17786 ? 726 VAL A CG1    1 
ATOM   8293  C  CG2    . VAL A 1 729 ? 156.02439 195.57382 108.73213 1.000 187.17786 ? 726 VAL A CG2    1 
ATOM   8294  H  H      . VAL A 1 729 ? 153.47554 195.09669 107.46742 1.000 187.17786 ? 726 VAL A H      1 
ATOM   8295  H  HA     . VAL A 1 729 ? 155.51743 196.31005 106.23291 1.000 187.17786 ? 726 VAL A HA     1 
ATOM   8296  H  HB     . VAL A 1 729 ? 155.49724 193.88994 107.70321 1.000 187.17786 ? 726 VAL A HB     1 
ATOM   8297  H  HG11   . VAL A 1 729 ? 157.96932 194.56824 107.64691 1.000 187.17786 ? 726 VAL A HG11   1 
ATOM   8298  H  HG12   . VAL A 1 729 ? 157.51027 194.98148 106.18497 1.000 187.17786 ? 726 VAL A HG12   1 
ATOM   8299  H  HG13   . VAL A 1 729 ? 157.35060 193.47711 106.67419 1.000 187.17786 ? 726 VAL A HG13   1 
ATOM   8300  H  HG21   . VAL A 1 729 ? 156.52308 196.38110 108.53109 1.000 187.17786 ? 726 VAL A HG21   1 
ATOM   8301  H  HG22   . VAL A 1 729 ? 156.48161 195.06599 109.42059 1.000 187.17786 ? 726 VAL A HG22   1 
ATOM   8302  H  HG23   . VAL A 1 729 ? 155.13115 195.80325 109.03020 1.000 187.17786 ? 726 VAL A HG23   1 
ATOM   8303  N  N      . ILE A 1 730 ? 154.31477 193.60987 104.98094 1.000 181.75333 ? 727 ILE A N      1 
ATOM   8304  C  CA     . ILE A 1 730 ? 154.35594 192.70570 103.83559 1.000 181.75333 ? 727 ILE A CA     1 
ATOM   8305  C  C      . ILE A 1 730 ? 153.13010 192.95475 102.97056 1.000 181.75333 ? 727 ILE A C      1 
ATOM   8306  O  O      . ILE A 1 730 ? 151.99495 192.92594 103.46202 1.000 181.75333 ? 727 ILE A O      1 
ATOM   8307  C  CB     . ILE A 1 730 ? 154.42397 191.23562 104.27557 1.000 181.75333 ? 727 ILE A CB     1 
ATOM   8308  C  CG1    . ILE A 1 730 ? 155.80538 190.92856 104.85745 1.000 181.75333 ? 727 ILE A CG1    1 
ATOM   8309  C  CG2    . ILE A 1 730 ? 154.10878 190.31645 103.09846 1.000 181.75333 ? 727 ILE A CG2    1 
ATOM   8310  C  CD1    . ILE A 1 730 ? 155.91550 189.56705 105.50624 1.000 181.75333 ? 727 ILE A CD1    1 
ATOM   8311  H  H      . ILE A 1 730 ? 153.73574 193.38372 105.57520 1.000 181.75333 ? 727 ILE A H      1 
ATOM   8312  H  HA     . ILE A 1 730 ? 155.14434 192.89644 103.30396 1.000 181.75333 ? 727 ILE A HA     1 
ATOM   8313  H  HB     . ILE A 1 730 ? 153.75913 191.09017 104.96680 1.000 181.75333 ? 727 ILE A HB     1 
ATOM   8314  H  HG12   . ILE A 1 730 ? 156.45962 190.96881 104.14250 1.000 181.75333 ? 727 ILE A HG12   1 
ATOM   8315  H  HG13   . ILE A 1 730 ? 156.01492 191.59448 105.53106 1.000 181.75333 ? 727 ILE A HG13   1 
ATOM   8316  H  HG21   . ILE A 1 730 ? 153.15048 190.30983 102.94839 1.000 181.75333 ? 727 ILE A HG21   1 
ATOM   8317  H  HG22   . ILE A 1 730 ? 154.56513 190.64737 102.30902 1.000 181.75333 ? 727 ILE A HG22   1 
ATOM   8318  H  HG23   . ILE A 1 730 ? 154.40886 189.41773 103.30049 1.000 181.75333 ? 727 ILE A HG23   1 
ATOM   8319  H  HD11   . ILE A 1 730 ? 155.18264 189.45401 106.13164 1.000 181.75333 ? 727 ILE A HD11   1 
ATOM   8320  H  HD12   . ILE A 1 730 ? 155.87579 188.88242 104.82094 1.000 181.75333 ? 727 ILE A HD12   1 
ATOM   8321  H  HD13   . ILE A 1 730 ? 156.76307 189.51208 105.97365 1.000 181.75333 ? 727 ILE A HD13   1 
ATOM   8322  N  N      . GLY A 1 731 ? 153.36180 193.19280 101.68115 1.000 190.56490 ? 728 GLY A N      1 
ATOM   8323  C  CA     . GLY A 1 731 ? 152.29778 193.27243 100.70585 1.000 190.56490 ? 728 GLY A CA     1 
ATOM   8324  C  C      . GLY A 1 731 ? 151.96920 191.90873 100.12960 1.000 190.56490 ? 728 GLY A C      1 
ATOM   8325  O  O      . GLY A 1 731 ? 152.44355 190.86928 100.59126 1.000 190.56490 ? 728 GLY A O      1 
ATOM   8326  H  H      . GLY A 1 731 ? 154.14542 193.31211 101.34741 1.000 190.56490 ? 728 GLY A H      1 
ATOM   8327  H  HA2    . GLY A 1 731 ? 151.49955 193.63458 101.12126 1.000 190.56490 ? 728 GLY A HA2    1 
ATOM   8328  H  HA3    . GLY A 1 731 ? 152.56355 193.85903 99.98050  1.000 190.56490 ? 728 GLY A HA3    1 
ATOM   8329  N  N      . GLN A 1 732 ? 151.13658 191.92265 99.09172  1.000 187.42646 ? 729 GLN A N      1 
ATOM   8330  C  CA     . GLN A 1 732 ? 150.70903 190.68789 98.44685  1.000 187.42646 ? 729 GLN A CA     1 
ATOM   8331  C  C      . GLN A 1 732 ? 151.67472 190.20995 97.36988  1.000 187.42646 ? 729 GLN A C      1 
ATOM   8332  O  O      . GLN A 1 732 ? 151.42801 189.15996 96.76746  1.000 187.42646 ? 729 GLN A O      1 
ATOM   8333  C  CB     . GLN A 1 732 ? 149.31296 190.86617 97.84124  1.000 187.42646 ? 729 GLN A CB     1 
ATOM   8334  C  CG     . GLN A 1 732 ? 149.21151 191.96765 96.79950  1.000 187.42646 ? 729 GLN A CG     1 
ATOM   8335  C  CD     . GLN A 1 732 ? 147.84110 192.02841 96.15461  1.000 187.42646 ? 729 GLN A CD     1 
ATOM   8336  O  OE1    . GLN A 1 732 ? 147.07363 192.96219 96.38666  1.000 187.42646 ? 729 GLN A OE1    1 
ATOM   8337  N  NE2    . GLN A 1 732 ? 147.52713 191.02964 95.33767  1.000 187.42646 ? 729 GLN A NE2    1 
ATOM   8338  H  H      . GLN A 1 732 ? 150.80610 192.63591 98.74378  1.000 187.42646 ? 729 GLN A H      1 
ATOM   8339  H  HA     . GLN A 1 732 ? 150.65071 189.99099 99.11911  1.000 187.42646 ? 729 GLN A HA     1 
ATOM   8340  H  HB2    . GLN A 1 732 ? 149.04970 190.03451 97.41707  1.000 187.42646 ? 729 GLN A HB2    1 
ATOM   8341  H  HB3    . GLN A 1 732 ? 148.69134 191.07991 98.55449  1.000 187.42646 ? 729 GLN A HB3    1 
ATOM   8342  H  HG2    . GLN A 1 732 ? 149.38046 192.82307 97.22400  1.000 187.42646 ? 729 GLN A HG2    1 
ATOM   8343  H  HG3    . GLN A 1 732 ? 149.86518 191.80791 96.10083  1.000 187.42646 ? 729 GLN A HG3    1 
ATOM   8344  H  HE21   . GLN A 1 732 ? 148.09007 190.39440 95.19908  1.000 187.42646 ? 729 GLN A HE21   1 
ATOM   8345  H  HE22   . GLN A 1 732 ? 146.76135 191.01837 94.94650  1.000 187.42646 ? 729 GLN A HE22   1 
ATOM   8346  N  N      . GLY A 1 733 ? 152.75654 190.94032 97.11019  1.000 174.78611 ? 730 GLY A N      1 
ATOM   8347  C  CA     . GLY A 1 733 ? 153.70596 190.52931 96.09486  1.000 174.78611 ? 730 GLY A CA     1 
ATOM   8348  C  C      . GLY A 1 733 ? 155.10267 191.06681 96.32349  1.000 174.78611 ? 730 GLY A C      1 
ATOM   8349  O  O      . GLY A 1 733 ? 155.28961 192.27241 96.51145  1.000 174.78611 ? 730 GLY A O      1 
ATOM   8350  H  H      . GLY A 1 733 ? 152.95935 191.67481 97.50857  1.000 174.78611 ? 730 GLY A H      1 
ATOM   8351  H  HA2    . GLY A 1 733 ? 153.75396 189.56078 96.07455  1.000 174.78611 ? 730 GLY A HA2    1 
ATOM   8352  H  HA3    . GLY A 1 733 ? 153.40029 190.83688 95.22706  1.000 174.78611 ? 730 GLY A HA3    1 
ATOM   8353  N  N      . GLN A 1 734 ? 156.09020 190.17587 96.29088  1.000 165.49807 ? 731 GLN A N      1 
ATOM   8354  C  CA     . GLN A 1 734 ? 157.48894 190.54191 96.49295  1.000 165.49807 ? 731 GLN A CA     1 
ATOM   8355  C  C      . GLN A 1 734 ? 157.65560 191.52591 97.64643  1.000 165.49807 ? 731 GLN A C      1 
ATOM   8356  O  O      . GLN A 1 734 ? 157.94215 191.13036 98.77535  1.000 165.49807 ? 731 GLN A O      1 
ATOM   8357  C  CB     . GLN A 1 734 ? 158.07549 191.13667 95.21156  1.000 165.49807 ? 731 GLN A CB     1 
ATOM   8358  C  CG     . GLN A 1 734 ? 158.33461 190.11670 94.11031  1.000 165.49807 ? 731 GLN A CG     1 
ATOM   8359  C  CD     . GLN A 1 734 ? 157.06191 189.61459 93.45839  1.000 165.49807 ? 731 GLN A CD     1 
ATOM   8360  O  OE1    . GLN A 1 734 ? 155.95993 189.88195 93.93341  1.000 165.49807 ? 731 GLN A OE1    1 
ATOM   8361  N  NE2    . GLN A 1 734 ? 157.20900 188.88546 92.35860  1.000 165.49807 ? 731 GLN A NE2    1 
ATOM   8362  H  H      . GLN A 1 734 ? 155.97231 189.33563 96.15121  1.000 165.49807 ? 731 GLN A H      1 
ATOM   8363  H  HA     . GLN A 1 734 ? 157.99416 189.74256 96.70875  1.000 165.49807 ? 731 GLN A HA     1 
ATOM   8364  H  HB2    . GLN A 1 734 ? 157.45683 191.79733 94.86273  1.000 165.49807 ? 731 GLN A HB2    1 
ATOM   8365  H  HB3    . GLN A 1 734 ? 158.92120 191.56139 95.42480  1.000 165.49807 ? 731 GLN A HB3    1 
ATOM   8366  H  HG2    . GLN A 1 734 ? 158.88302 190.52563 93.42260  1.000 165.49807 ? 731 GLN A HG2    1 
ATOM   8367  H  HG3    . GLN A 1 734 ? 158.79636 189.35330 94.49126  1.000 165.49807 ? 731 GLN A HG3    1 
ATOM   8368  H  HE21   . GLN A 1 734 ? 157.99606 188.71916 92.05434  1.000 165.49807 ? 731 GLN A HE21   1 
ATOM   8369  H  HE22   . GLN A 1 734 ? 156.51683 188.57774 91.95138  1.000 165.49807 ? 731 GLN A HE22   1 
ATOM   8370  N  N      . ASP A 1 758 ? 125.66104 200.97720 128.67329 1.000 260.33348 ? 755 ASP A N      1 
ATOM   8371  C  CA     . ASP A 1 758 ? 126.75773 201.29338 127.76606 1.000 260.33348 ? 755 ASP A CA     1 
ATOM   8372  C  C      . ASP A 1 758 ? 127.14535 200.07668 126.93143 1.000 260.33348 ? 755 ASP A C      1 
ATOM   8373  O  O      . ASP A 1 758 ? 128.27894 199.97021 126.46312 1.000 260.33348 ? 755 ASP A O      1 
ATOM   8374  C  CB     . ASP A 1 758 ? 127.97006 201.80022 128.54984 1.000 260.33348 ? 755 ASP A CB     1 
ATOM   8375  C  CG     . ASP A 1 758 ? 127.68760 203.09419 129.28757 1.000 260.33348 ? 755 ASP A CG     1 
ATOM   8376  O  OD1    . ASP A 1 758 ? 126.54106 203.58389 129.21448 1.000 260.33348 ? 755 ASP A OD1    1 
ATOM   8377  O  OD2    . ASP A 1 758 ? 128.61241 203.62280 129.93951 1.000 260.33348 ? 755 ASP A OD2    1 
ATOM   8378  H  H      . ASP A 1 758 ? 124.95134 201.44454 128.53998 1.000 260.33348 ? 755 ASP A H      1 
ATOM   8379  H  HA     . ASP A 1 758 ? 126.47513 201.99632 127.16026 1.000 260.33348 ? 755 ASP A HA     1 
ATOM   8380  H  HB2    . ASP A 1 758 ? 128.22517 201.13137 129.20444 1.000 260.33348 ? 755 ASP A HB2    1 
ATOM   8381  H  HB3    . ASP A 1 758 ? 128.70224 201.95927 127.93392 1.000 260.33348 ? 755 ASP A HB3    1 
ATOM   8382  N  N      . GLU A 1 759 ? 126.19692 199.16044 126.74895 1.000 243.15093 ? 756 GLU A N      1 
ATOM   8383  C  CA     . GLU A 1 759 ? 126.45895 197.96153 125.96419 1.000 243.15093 ? 756 GLU A CA     1 
ATOM   8384  C  C      . GLU A 1 759 ? 126.78238 198.33112 124.52176 1.000 243.15093 ? 756 GLU A C      1 
ATOM   8385  O  O      . GLU A 1 759 ? 126.08873 199.14390 123.90353 1.000 243.15093 ? 756 GLU A O      1 
ATOM   8386  C  CB     . GLU A 1 759 ? 125.25188 197.02333 126.01673 1.000 243.15093 ? 756 GLU A CB     1 
ATOM   8387  C  CG     . GLU A 1 759 ? 123.95151 197.64491 125.52754 1.000 243.15093 ? 756 GLU A CG     1 
ATOM   8388  C  CD     . GLU A 1 759 ? 122.77907 196.68852 125.62054 1.000 243.15093 ? 756 GLU A CD     1 
ATOM   8389  O  OE1    . GLU A 1 759 ? 122.99901 195.50817 125.96507 1.000 243.15093 ? 756 GLU A OE1    1 
ATOM   8390  O  OE2    . GLU A 1 759 ? 121.63749 197.11708 125.35016 1.000 243.15093 ? 756 GLU A OE2    1 
ATOM   8391  H  H      . GLU A 1 759 ? 125.40011 199.20959 127.06781 1.000 243.15093 ? 756 GLU A H      1 
ATOM   8392  H  HA     . GLU A 1 759 ? 127.22309 197.49501 126.33745 1.000 243.15093 ? 756 GLU A HA     1 
ATOM   8393  H  HB2    . GLU A 1 759 ? 125.43542 196.24910 125.46198 1.000 243.15093 ? 756 GLU A HB2    1 
ATOM   8394  H  HB3    . GLU A 1 759 ? 125.11652 196.74266 126.93534 1.000 243.15093 ? 756 GLU A HB3    1 
ATOM   8395  H  HG2    . GLU A 1 759 ? 123.74581 198.42277 126.06891 1.000 243.15093 ? 756 GLU A HG2    1 
ATOM   8396  H  HG3    . GLU A 1 759 ? 124.05235 197.90389 124.59833 1.000 243.15093 ? 756 GLU A HG3    1 
ATOM   8397  N  N      . THR A 1 760 ? 127.84170 197.72982 123.98792 1.000 229.35090 ? 757 THR A N      1 
ATOM   8398  C  CA     . THR A 1 760 ? 128.25985 197.99699 122.62254 1.000 229.35090 ? 757 THR A CA     1 
ATOM   8399  C  C      . THR A 1 760 ? 127.50317 197.09709 121.64753 1.000 229.35090 ? 757 THR A C      1 
ATOM   8400  O  O      . THR A 1 760 ? 126.69884 196.24556 122.03537 1.000 229.35090 ? 757 THR A O      1 
ATOM   8401  C  CB     . THR A 1 760 ? 129.76640 197.78764 122.47192 1.000 229.35090 ? 757 THR A CB     1 
ATOM   8402  O  OG1    . THR A 1 760 ? 130.09132 196.41815 122.74094 1.000 229.35090 ? 757 THR A OG1    1 
ATOM   8403  C  CG2    . THR A 1 760 ? 130.53093 198.68421 123.43475 1.000 229.35090 ? 757 THR A CG2    1 
ATOM   8404  H  H      . THR A 1 760 ? 128.33541 197.15952 124.40106 1.000 229.35090 ? 757 THR A H      1 
ATOM   8405  H  HA     . THR A 1 760 ? 128.05920 198.91993 122.40168 1.000 229.35090 ? 757 THR A HA     1 
ATOM   8406  H  HB     . THR A 1 760 ? 130.03486 198.01092 121.56703 1.000 229.35090 ? 757 THR A HB     1 
ATOM   8407  H  HG1    . THR A 1 760 ? 129.86455 196.21735 123.52444 1.000 229.35090 ? 757 THR A HG1    1 
ATOM   8408  H  HG21   . THR A 1 760 ? 131.48508 198.59148 123.28700 1.000 229.35090 ? 757 THR A HG21   1 
ATOM   8409  H  HG22   . THR A 1 760 ? 130.27894 199.61049 123.29559 1.000 229.35090 ? 757 THR A HG22   1 
ATOM   8410  H  HG23   . THR A 1 760 ? 130.32853 198.43713 124.35067 1.000 229.35090 ? 757 THR A HG23   1 
ATOM   8411  N  N      . ALA A 1 761 ? 127.77531 197.29567 120.35577 1.000 216.93942 ? 758 ALA A N      1 
ATOM   8412  C  CA     . ALA A 1 761 ? 127.15007 196.46220 119.33484 1.000 216.93942 ? 758 ALA A CA     1 
ATOM   8413  C  C      . ALA A 1 761 ? 127.52590 194.99945 119.52118 1.000 216.93942 ? 758 ALA A C      1 
ATOM   8414  O  O      . ALA A 1 761 ? 126.68502 194.10675 119.36395 1.000 216.93942 ? 758 ALA A O      1 
ATOM   8415  C  CB     . ALA A 1 761 ? 127.55448 196.94568 117.94193 1.000 216.93942 ? 758 ALA A CB     1 
ATOM   8416  H  H      . ALA A 1 761 ? 128.30945 197.89697 120.05112 1.000 216.93942 ? 758 ALA A H      1 
ATOM   8417  H  HA     . ALA A 1 761 ? 126.18643 196.53709 119.41096 1.000 216.93942 ? 758 ALA A HA     1 
ATOM   8418  H  HB1    . ALA A 1 761 ? 128.51923 196.89132 117.85696 1.000 216.93942 ? 758 ALA A HB1    1 
ATOM   8419  H  HB2    . ALA A 1 761 ? 127.26339 197.86419 117.83034 1.000 216.93942 ? 758 ALA A HB2    1 
ATOM   8420  H  HB3    . ALA A 1 761 ? 127.13086 196.38086 117.27680 1.000 216.93942 ? 758 ALA A HB3    1 
ATOM   8421  N  N      . GLU A 1 762 ? 128.78871 194.73504 119.86151 1.000 210.09353 ? 759 GLU A N      1 
ATOM   8422  C  CA     . GLU A 1 762 ? 129.21908 193.35995 120.08554 1.000 210.09353 ? 759 GLU A CA     1 
ATOM   8423  C  C      . GLU A 1 762 ? 128.40840 192.70697 121.19700 1.000 210.09353 ? 759 GLU A C      1 
ATOM   8424  O  O      . GLU A 1 762 ? 127.98116 191.55402 121.06593 1.000 210.09353 ? 759 GLU A O      1 
ATOM   8425  C  CB     . GLU A 1 762 ? 130.71070 193.32730 120.41910 1.000 210.09353 ? 759 GLU A CB     1 
ATOM   8426  C  CG     . GLU A 1 762 ? 131.60489 193.88583 119.32206 1.000 210.09353 ? 759 GLU A CG     1 
ATOM   8427  C  CD     . GLU A 1 762 ? 133.07972 193.78189 119.66015 1.000 210.09353 ? 759 GLU A CD     1 
ATOM   8428  O  OE1    . GLU A 1 762 ? 133.40842 193.23234 120.73221 1.000 210.09353 ? 759 GLU A OE1    1 
ATOM   8429  O  OE2    . GLU A 1 762 ? 133.91050 194.24938 118.85341 1.000 210.09353 ? 759 GLU A OE2    1 
ATOM   8430  H  H      . GLU A 1 762 ? 129.40480 195.32558 119.96765 1.000 210.09353 ? 759 GLU A H      1 
ATOM   8431  H  HA     . GLU A 1 762 ? 129.08111 192.84846 119.27292 1.000 210.09353 ? 759 GLU A HA     1 
ATOM   8432  H  HB2    . GLU A 1 762 ? 130.86198 193.85358 121.21964 1.000 210.09353 ? 759 GLU A HB2    1 
ATOM   8433  H  HB3    . GLU A 1 762 ? 130.97467 192.40787 120.57637 1.000 210.09353 ? 759 GLU A HB3    1 
ATOM   8434  H  HG2    . GLU A 1 762 ? 131.44893 193.38954 118.50338 1.000 210.09353 ? 759 GLU A HG2    1 
ATOM   8435  H  HG3    . GLU A 1 762 ? 131.39291 194.82282 119.18809 1.000 210.09353 ? 759 GLU A HG3    1 
ATOM   8436  N  N      . ASP A 1 763 ? 128.18113 193.42949 122.29676 1.000 219.32046 ? 760 ASP A N      1 
ATOM   8437  C  CA     . ASP A 1 763 ? 127.36908 192.88550 123.37961 1.000 219.32046 ? 760 ASP A CA     1 
ATOM   8438  C  C      . ASP A 1 763 ? 125.96684 192.53786 122.90011 1.000 219.32046 ? 760 ASP A C      1 
ATOM   8439  O  O      . ASP A 1 763 ? 125.30365 191.67678 123.48924 1.000 219.32046 ? 760 ASP A O      1 
ATOM   8440  C  CB     . ASP A 1 763 ? 127.30360 193.88333 124.53568 1.000 219.32046 ? 760 ASP A CB     1 
ATOM   8441  C  CG     . ASP A 1 763 ? 128.67515 194.24191 125.07305 1.000 219.32046 ? 760 ASP A CG     1 
ATOM   8442  O  OD1    . ASP A 1 763 ? 129.56997 193.37095 125.04962 1.000 219.32046 ? 760 ASP A OD1    1 
ATOM   8443  O  OD2    . ASP A 1 763 ? 128.85976 195.39495 125.51635 1.000 219.32046 ? 760 ASP A OD2    1 
ATOM   8444  H  H      . ASP A 1 763 ? 128.48132 194.22327 122.43603 1.000 219.32046 ? 760 ASP A H      1 
ATOM   8445  H  HA     . ASP A 1 763 ? 127.78422 192.07269 123.70818 1.000 219.32046 ? 760 ASP A HA     1 
ATOM   8446  H  HB2    . ASP A 1 763 ? 126.87885 194.69902 124.22719 1.000 219.32046 ? 760 ASP A HB2    1 
ATOM   8447  H  HB3    . ASP A 1 763 ? 126.78955 193.49452 125.26058 1.000 219.32046 ? 760 ASP A HB3    1 
ATOM   8448  N  N      . LYS A 1 764 ? 125.49949 193.19400 121.83901 1.000 213.58259 ? 761 LYS A N      1 
ATOM   8449  C  CA     . LYS A 1 764 ? 124.20328 192.88408 121.25142 1.000 213.58259 ? 761 LYS A CA     1 
ATOM   8450  C  C      . LYS A 1 764 ? 124.26334 191.71394 120.28233 1.000 213.58259 ? 761 LYS A C      1 
ATOM   8451  O  O      . LYS A 1 764 ? 123.21181 191.28816 119.79169 1.000 213.58259 ? 761 LYS A O      1 
ATOM   8452  C  CB     . LYS A 1 764 ? 123.65516 194.11740 120.53093 1.000 213.58259 ? 761 LYS A CB     1 
ATOM   8453  C  CG     . LYS A 1 764 ? 123.57469 195.36009 121.40416 1.000 213.58259 ? 761 LYS A CG     1 
ATOM   8454  C  CD     . LYS A 1 764 ? 123.31123 196.60691 120.57779 1.000 213.58259 ? 761 LYS A CD     1 
ATOM   8455  C  CE     . LYS A 1 764 ? 123.41530 197.86316 121.42598 1.000 213.58259 ? 761 LYS A CE     1 
ATOM   8456  N  NZ     . LYS A 1 764 ? 123.26860 199.10021 120.61179 1.000 213.58259 ? 761 LYS A NZ     1 
ATOM   8457  H  H      . LYS A 1 764 ? 125.91943 193.82913 121.43935 1.000 213.58259 ? 761 LYS A H      1 
ATOM   8458  H  HA     . LYS A 1 764 ? 123.58328 192.65272 121.96070 1.000 213.58259 ? 761 LYS A HA     1 
ATOM   8459  H  HB2    . LYS A 1 764 ? 124.23227 194.32152 119.77865 1.000 213.58259 ? 761 LYS A HB2    1 
ATOM   8460  H  HB3    . LYS A 1 764 ? 122.75990 193.92089 120.21341 1.000 213.58259 ? 761 LYS A HB3    1 
ATOM   8461  H  HG2    . LYS A 1 764 ? 122.84742 195.25816 122.03789 1.000 213.58259 ? 761 LYS A HG2    1 
ATOM   8462  H  HG3    . LYS A 1 764 ? 124.41331 195.48127 121.87435 1.000 213.58259 ? 761 LYS A HG3    1 
ATOM   8463  H  HD2    . LYS A 1 764 ? 123.96608 196.66522 119.86504 1.000 213.58259 ? 761 LYS A HD2    1 
ATOM   8464  H  HD3    . LYS A 1 764 ? 122.41540 196.56327 120.20830 1.000 213.58259 ? 761 LYS A HD3    1 
ATOM   8465  H  HE2    . LYS A 1 764 ? 122.71155 197.85566 122.09362 1.000 213.58259 ? 761 LYS A HE2    1 
ATOM   8466  H  HE3    . LYS A 1 764 ? 124.28410 197.88558 121.85683 1.000 213.58259 ? 761 LYS A HE3    1 
ATOM   8467  H  HZ1    . LYS A 1 764 ? 123.92630 199.15045 120.01435 1.000 213.58259 ? 761 LYS A HZ1    1 
ATOM   8468  H  HZ2    . LYS A 1 764 ? 123.30096 199.81654 121.13893 1.000 213.58259 ? 761 LYS A HZ2    1 
ATOM   8469  H  HZ3    . LYS A 1 764 ? 122.48841 199.09126 120.18363 1.000 213.58259 ? 761 LYS A HZ3    1 
ATOM   8470  N  N      . LEU A 1 765 ? 125.45482 191.18806 119.99806 1.000 184.21188 ? 762 LEU A N      1 
ATOM   8471  C  CA     . LEU A 1 765 ? 125.61449 190.13507 119.00373 1.000 184.21188 ? 762 LEU A CA     1 
ATOM   8472  C  C      . LEU A 1 765 ? 126.34194 188.93039 119.58598 1.000 184.21188 ? 762 LEU A C      1 
ATOM   8473  O  O      . LEU A 1 765 ? 126.01556 187.78485 119.26040 1.000 184.21188 ? 762 LEU A O      1 
ATOM   8474  C  CB     . LEU A 1 765 ? 126.36926 190.68115 117.79025 1.000 184.21188 ? 762 LEU A CB     1 
ATOM   8475  C  CG     . LEU A 1 765 ? 126.72030 189.69396 116.67749 1.000 184.21188 ? 762 LEU A CG     1 
ATOM   8476  C  CD1    . LEU A 1 765 ? 126.76093 190.41967 115.34298 1.000 184.21188 ? 762 LEU A CD1    1 
ATOM   8477  C  CD2    . LEU A 1 765 ? 128.05138 189.00266 116.94198 1.000 184.21188 ? 762 LEU A CD2    1 
ATOM   8478  H  H      . LEU A 1 765 ? 126.19157 191.42752 120.37111 1.000 184.21188 ? 762 LEU A H      1 
ATOM   8479  H  HA     . LEU A 1 765 ? 124.74070 189.83972 118.70460 1.000 184.21188 ? 762 LEU A HA     1 
ATOM   8480  H  HB2    . LEU A 1 765 ? 125.82557 191.37741 117.38942 1.000 184.21188 ? 762 LEU A HB2    1 
ATOM   8481  H  HB3    . LEU A 1 765 ? 127.20020 191.07051 118.10430 1.000 184.21188 ? 762 LEU A HB3    1 
ATOM   8482  H  HG     . LEU A 1 765 ? 126.03151 189.01353 116.63430 1.000 184.21188 ? 762 LEU A HG     1 
ATOM   8483  H  HD11   . LEU A 1 765 ? 127.37590 191.16681 115.40973 1.000 184.21188 ? 762 LEU A HD11   1 
ATOM   8484  H  HD12   . LEU A 1 765 ? 125.87058 190.74150 115.13207 1.000 184.21188 ? 762 LEU A HD12   1 
ATOM   8485  H  HD13   . LEU A 1 765 ? 127.06132 189.80415 114.65624 1.000 184.21188 ? 762 LEU A HD13   1 
ATOM   8486  H  HD21   . LEU A 1 765 ? 127.92091 188.29028 117.58599 1.000 184.21188 ? 762 LEU A HD21   1 
ATOM   8487  H  HD22   . LEU A 1 765 ? 128.68562 189.65043 117.28694 1.000 184.21188 ? 762 LEU A HD22   1 
ATOM   8488  H  HD23   . LEU A 1 765 ? 128.38134 188.63043 116.10931 1.000 184.21188 ? 762 LEU A HD23   1 
ATOM   8489  N  N      . ILE A 1 766 ? 127.32964 189.17688 120.44631 1.000 188.43958 ? 763 ILE A N      1 
ATOM   8490  C  CA     . ILE A 1 766 ? 128.09785 188.07953 121.02520 1.000 188.43958 ? 763 ILE A CA     1 
ATOM   8491  C  C      . ILE A 1 766 ? 127.19592 187.18369 121.86417 1.000 188.43958 ? 763 ILE A C      1 
ATOM   8492  O  O      . ILE A 1 766 ? 127.23843 185.95330 121.75431 1.000 188.43958 ? 763 ILE A O      1 
ATOM   8493  C  CB     . ILE A 1 766 ? 129.27304 188.62920 121.85353 1.000 188.43958 ? 763 ILE A CB     1 
ATOM   8494  C  CG1    . ILE A 1 766 ? 130.34416 189.20801 120.92611 1.000 188.43958 ? 763 ILE A CG1    1 
ATOM   8495  C  CG2    . ILE A 1 766 ? 129.84753 187.53743 122.74881 1.000 188.43958 ? 763 ILE A CG2    1 
ATOM   8496  C  CD1    . ILE A 1 766 ? 131.47919 189.90873 121.64685 1.000 188.43958 ? 763 ILE A CD1    1 
ATOM   8497  H  H      . ILE A 1 766 ? 127.57136 189.95961 120.70676 1.000 188.43958 ? 763 ILE A H      1 
ATOM   8498  H  HA     . ILE A 1 766 ? 128.46621 187.54203 120.30656 1.000 188.43958 ? 763 ILE A HA     1 
ATOM   8499  H  HB     . ILE A 1 766 ? 128.94018 189.34368 122.41884 1.000 188.43958 ? 763 ILE A HB     1 
ATOM   8500  H  HG12   . ILE A 1 766 ? 130.72731 188.48550 120.40461 1.000 188.43958 ? 763 ILE A HG12   1 
ATOM   8501  H  HG13   . ILE A 1 766 ? 129.92754 189.85386 120.33427 1.000 188.43958 ? 763 ILE A HG13   1 
ATOM   8502  H  HG21   . ILE A 1 766 ? 129.27716 187.44015 123.52655 1.000 188.43958 ? 763 ILE A HG21   1 
ATOM   8503  H  HG22   . ILE A 1 766 ? 129.87899 186.70442 122.25279 1.000 188.43958 ? 763 ILE A HG22   1 
ATOM   8504  H  HG23   . ILE A 1 766 ? 130.73943 187.78607 123.03355 1.000 188.43958 ? 763 ILE A HG23   1 
ATOM   8505  H  HD11   . ILE A 1 766 ? 131.10947 190.49811 122.32277 1.000 188.43958 ? 763 ILE A HD11   1 
ATOM   8506  H  HD12   . ILE A 1 766 ? 132.05114 189.24466 122.06171 1.000 188.43958 ? 763 ILE A HD12   1 
ATOM   8507  H  HD13   . ILE A 1 766 ? 131.99034 190.42211 121.00197 1.000 188.43958 ? 763 ILE A HD13   1 
ATOM   8508  N  N      . GLN A 1 767 ? 126.36135 187.78716 122.71125 1.000 198.48628 ? 764 GLN A N      1 
ATOM   8509  C  CA     . GLN A 1 767 ? 125.52751 187.00050 123.61323 1.000 198.48628 ? 764 GLN A CA     1 
ATOM   8510  C  C      . GLN A 1 767 ? 124.53463 186.13218 122.85343 1.000 198.48628 ? 764 GLN A C      1 
ATOM   8511  O  O      . GLN A 1 767 ? 124.28368 184.98869 123.25020 1.000 198.48628 ? 764 GLN A O      1 
ATOM   8512  C  CB     . GLN A 1 767 ? 124.78667 187.92800 124.57853 1.000 198.48628 ? 764 GLN A CB     1 
ATOM   8513  C  CG     . GLN A 1 767 ? 123.83842 187.21796 125.53907 1.000 198.48628 ? 764 GLN A CG     1 
ATOM   8514  C  CD     . GLN A 1 767 ? 124.54718 186.22176 126.43439 1.000 198.48628 ? 764 GLN A CD     1 
ATOM   8515  O  OE1    . GLN A 1 767 ? 125.76144 186.29307 126.62287 1.000 198.48628 ? 764 GLN A OE1    1 
ATOM   8516  N  NE2    . GLN A 1 767 ? 123.78986 185.28310 126.99077 1.000 198.48628 ? 764 GLN A NE2    1 
ATOM   8517  H  H      . GLN A 1 767 ? 126.26059 188.63832 122.78053 1.000 198.48628 ? 764 GLN A H      1 
ATOM   8518  H  HA     . GLN A 1 767 ? 126.09667 186.41526 124.13708 1.000 198.48628 ? 764 GLN A HA     1 
ATOM   8519  H  HB2    . GLN A 1 767 ? 125.44045 188.40835 125.11048 1.000 198.48628 ? 764 GLN A HB2    1 
ATOM   8520  H  HB3    . GLN A 1 767 ? 124.26189 188.55797 124.06022 1.000 198.48628 ? 764 GLN A HB3    1 
ATOM   8521  H  HG2    . GLN A 1 767 ? 123.41676 187.88047 126.10864 1.000 198.48628 ? 764 GLN A HG2    1 
ATOM   8522  H  HG3    . GLN A 1 767 ? 123.16199 186.74153 125.03351 1.000 198.48628 ? 764 GLN A HG3    1 
ATOM   8523  H  HE21   . GLN A 1 767 ? 122.94425 185.26476 126.83544 1.000 198.48628 ? 764 GLN A HE21   1 
ATOM   8524  H  HE22   . GLN A 1 767 ? 124.14498 184.69389 127.50702 1.000 198.48628 ? 764 GLN A HE22   1 
ATOM   8525  N  N      . THR A 1 768 ? 123.96519 186.64843 121.76979 1.000 183.69315 ? 765 THR A N      1 
ATOM   8526  C  CA     . THR A 1 768 ? 122.88179 185.95541 121.08681 1.000 183.69315 ? 765 THR A CA     1 
ATOM   8527  C  C      . THR A 1 768 ? 123.36135 184.60454 120.57178 1.000 183.69315 ? 765 THR A C      1 
ATOM   8528  O  O      . THR A 1 768 ? 124.28837 184.53254 119.75901 1.000 183.69315 ? 765 THR A O      1 
ATOM   8529  C  CB     . THR A 1 768 ? 122.35406 186.80765 119.93644 1.000 183.69315 ? 765 THR A CB     1 
ATOM   8530  O  OG1    . THR A 1 768 ? 122.01880 188.11423 120.42028 1.000 183.69315 ? 765 THR A OG1    1 
ATOM   8531  C  CG2    . THR A 1 768 ? 121.11783 186.16788 119.32532 1.000 183.69315 ? 765 THR A CG2    1 
ATOM   8532  H  H      . THR A 1 768 ? 124.18771 187.39759 121.41103 1.000 183.69315 ? 765 THR A H      1 
ATOM   8533  H  HA     . THR A 1 768 ? 122.15546 185.80256 121.71131 1.000 183.69315 ? 765 THR A HA     1 
ATOM   8534  H  HB     . THR A 1 768 ? 123.03444 186.88161 119.24917 1.000 183.69315 ? 765 THR A HB     1 
ATOM   8535  H  HG1    . THR A 1 768 ? 121.74002 188.59168 119.78781 1.000 183.69315 ? 765 THR A HG1    1 
ATOM   8536  H  HG21   . THR A 1 768 ? 120.49164 185.92284 120.02448 1.000 183.69315 ? 765 THR A HG21   1 
ATOM   8537  H  HG22   . THR A 1 768 ? 121.36549 185.37138 118.83013 1.000 183.69315 ? 765 THR A HG22   1 
ATOM   8538  H  HG23   . THR A 1 768 ? 120.68669 186.79260 118.72161 1.000 183.69315 ? 765 THR A HG23   1 
ATOM   8539  N  N      . ASP A 1 769 ? 122.73085 183.53674 121.05047 1.000 175.37371 ? 766 ASP A N      1 
ATOM   8540  C  CA     . ASP A 1 769 ? 123.00402 182.19983 120.54861 1.000 175.37371 ? 766 ASP A CA     1 
ATOM   8541  C  C      . ASP A 1 769 ? 122.36114 182.01906 119.18017 1.000 175.37371 ? 766 ASP A C      1 
ATOM   8542  O  O      . ASP A 1 769 ? 121.37639 182.68399 118.84803 1.000 175.37371 ? 766 ASP A O      1 
ATOM   8543  C  CB     . ASP A 1 769 ? 122.47554 181.14931 121.52423 1.000 175.37371 ? 766 ASP A CB     1 
ATOM   8544  C  CG     . ASP A 1 769 ? 122.81317 179.73685 121.09942 1.000 175.37371 ? 766 ASP A CG     1 
ATOM   8545  O  OD1    . ASP A 1 769 ? 123.47495 179.56886 120.05453 1.000 175.37371 ? 766 ASP A OD1    1 
ATOM   8546  O  OD2    . ASP A 1 769 ? 122.41648 178.79205 121.81199 1.000 175.37371 ? 766 ASP A OD2    1 
ATOM   8547  H  H      . ASP A 1 769 ? 122.13597 183.56270 121.67090 1.000 175.37371 ? 766 ASP A H      1 
ATOM   8548  H  HA     . ASP A 1 769 ? 123.96200 182.07855 120.45597 1.000 175.37371 ? 766 ASP A HA     1 
ATOM   8549  H  HB2    . ASP A 1 769 ? 122.86852 181.30216 122.39782 1.000 175.37371 ? 766 ASP A HB2    1 
ATOM   8550  H  HB3    . ASP A 1 769 ? 121.50990 181.22391 121.57665 1.000 175.37371 ? 766 ASP A HB3    1 
ATOM   8551  N  N      . ILE A 1 770 ? 122.92602 181.11362 118.38311 1.000 172.15783 ? 767 ILE A N      1 
ATOM   8552  C  CA     . ILE A 1 770 ? 122.43110 180.89749 117.02963 1.000 172.15783 ? 767 ILE A CA     1 
ATOM   8553  C  C      . ILE A 1 770 ? 121.21508 179.98327 117.07229 1.000 172.15783 ? 767 ILE A C      1 
ATOM   8554  O  O      . ILE A 1 770 ? 121.24724 178.90484 117.67895 1.000 172.15783 ? 767 ILE A O      1 
ATOM   8555  C  CB     . ILE A 1 770 ? 123.53749 180.31309 116.14006 1.000 172.15783 ? 767 ILE A CB     1 
ATOM   8556  C  CG1    . ILE A 1 770 ? 124.74240 181.25665 116.11408 1.000 172.15783 ? 767 ILE A CG1    1 
ATOM   8557  C  CG2    . ILE A 1 770 ? 123.01256 180.07363 114.72850 1.000 172.15783 ? 767 ILE A CG2    1 
ATOM   8558  C  CD1    . ILE A 1 770 ? 125.91306 180.73479 115.31580 1.000 172.15783 ? 767 ILE A CD1    1 
ATOM   8559  H  H      . ILE A 1 770 ? 123.59258 180.61621 118.60181 1.000 172.15783 ? 767 ILE A H      1 
ATOM   8560  H  HA     . ILE A 1 770 ? 122.15729 181.74756 116.65115 1.000 172.15783 ? 767 ILE A HA     1 
ATOM   8561  H  HB     . ILE A 1 770 ? 123.81839 179.46331 116.51404 1.000 172.15783 ? 767 ILE A HB     1 
ATOM   8562  H  HG12   . ILE A 1 770 ? 124.47018 182.10086 115.72180 1.000 172.15783 ? 767 ILE A HG12   1 
ATOM   8563  H  HG13   . ILE A 1 770 ? 125.04976 181.40113 117.02257 1.000 172.15783 ? 767 ILE A HG13   1 
ATOM   8564  H  HG21   . ILE A 1 770 ? 123.73662 179.75851 114.16624 1.000 172.15783 ? 767 ILE A HG21   1 
ATOM   8565  H  HG22   . ILE A 1 770 ? 122.31138 179.40466 114.75692 1.000 172.15783 ? 767 ILE A HG22   1 
ATOM   8566  H  HG23   . ILE A 1 770 ? 122.66099 180.90689 114.37785 1.000 172.15783 ? 767 ILE A HG23   1 
ATOM   8567  H  HD11   . ILE A 1 770 ? 126.05357 179.80093 115.53730 1.000 172.15783 ? 767 ILE A HD11   1 
ATOM   8568  H  HD12   . ILE A 1 770 ? 126.70373 181.24974 115.53939 1.000 172.15783 ? 767 ILE A HD12   1 
ATOM   8569  H  HD13   . ILE A 1 770 ? 125.71622 180.82411 114.37031 1.000 172.15783 ? 767 ILE A HD13   1 
ATOM   8570  N  N      . SER A 1 771 ? 120.13407 180.41317 116.42776 1.000 173.82956 ? 768 SER A N      1 
ATOM   8571  C  CA     . SER A 1 771 ? 118.93123 179.60113 116.34961 1.000 173.82956 ? 768 SER A CA     1 
ATOM   8572  C  C      . SER A 1 771 ? 119.07764 178.52556 115.27626 1.000 173.82956 ? 768 SER A C      1 
ATOM   8573  O  O      . SER A 1 771 ? 119.93221 178.60201 114.38962 1.000 173.82956 ? 768 SER A O      1 
ATOM   8574  C  CB     . SER A 1 771 ? 117.71538 180.47479 116.04651 1.000 173.82956 ? 768 SER A CB     1 
ATOM   8575  O  OG     . SER A 1 771 ? 117.86154 181.13012 114.79902 1.000 173.82956 ? 768 SER A OG     1 
ATOM   8576  H  H      . SER A 1 771 ? 120.07340 181.17374 116.03094 1.000 173.82956 ? 768 SER A H      1 
ATOM   8577  H  HA     . SER A 1 771 ? 118.78504 179.16225 117.20221 1.000 173.82956 ? 768 SER A HA     1 
ATOM   8578  H  HB2    . SER A 1 771 ? 116.92404 179.91461 116.01758 1.000 173.82956 ? 768 SER A HB2    1 
ATOM   8579  H  HB3    . SER A 1 771 ? 117.62371 181.14180 116.74480 1.000 173.82956 ? 768 SER A HB3    1 
ATOM   8580  H  HG     . SER A 1 771 ? 118.53694 181.62927 114.81317 1.000 173.82956 ? 768 SER A HG     1 
ATOM   8581  N  N      . ASP A 1 772 ? 118.21502 177.51044 115.36400 1.000 172.61546 ? 769 ASP A N      1 
ATOM   8582  C  CA     . ASP A 1 772 ? 118.26949 176.41034 114.40714 1.000 172.61546 ? 769 ASP A CA     1 
ATOM   8583  C  C      . ASP A 1 772 ? 117.98777 176.88378 112.98803 1.000 172.61546 ? 769 ASP A C      1 
ATOM   8584  O  O      . ASP A 1 772 ? 118.65162 176.44126 112.04230 1.000 172.61546 ? 769 ASP A O      1 
ATOM   8585  C  CB     . ASP A 1 772 ? 117.27414 175.32166 114.80627 1.000 172.61546 ? 769 ASP A CB     1 
ATOM   8586  C  CG     . ASP A 1 772 ? 117.52063 174.79299 116.20410 1.000 172.61546 ? 769 ASP A CG     1 
ATOM   8587  O  OD1    . ASP A 1 772 ? 118.68793 174.80408 116.64634 1.000 172.61546 ? 769 ASP A OD1    1 
ATOM   8588  O  OD2    . ASP A 1 772 ? 116.54839 174.36706 116.86159 1.000 172.61546 ? 769 ASP A OD2    1 
ATOM   8589  H  H      . ASP A 1 772 ? 117.60022 177.43683 115.96074 1.000 172.61546 ? 769 ASP A H      1 
ATOM   8590  H  HA     . ASP A 1 772 ? 119.15842 176.02249 114.42190 1.000 172.61546 ? 769 ASP A HA     1 
ATOM   8591  H  HB2    . ASP A 1 772 ? 116.37535 175.68527 114.77552 1.000 172.61546 ? 769 ASP A HB2    1 
ATOM   8592  H  HB3    . ASP A 1 772 ? 117.35327 174.57882 114.18740 1.000 172.61546 ? 769 ASP A HB3    1 
ATOM   8593  N  N      . ALA A 1 773 ? 117.00805 177.77277 112.81505 1.000 175.41538 ? 770 ALA A N      1 
ATOM   8594  C  CA     . ALA A 1 773 ? 116.67880 178.24584 111.47613 1.000 175.41538 ? 770 ALA A CA     1 
ATOM   8595  C  C      . ALA A 1 773 ? 117.85750 178.95760 110.82911 1.000 175.41538 ? 770 ALA A C      1 
ATOM   8596  O  O      . ALA A 1 773 ? 118.14508 178.72934 109.64906 1.000 175.41538 ? 770 ALA A O      1 
ATOM   8597  C  CB     . ALA A 1 773 ? 115.46705 179.17426 111.53024 1.000 175.41538 ? 770 ALA A CB     1 
ATOM   8598  H  H      . ALA A 1 773 ? 116.52933 178.11020 113.44482 1.000 175.41538 ? 770 ALA A H      1 
ATOM   8599  H  HA     . ALA A 1 773 ? 116.44747 177.48469 110.92107 1.000 175.41538 ? 770 ALA A HA     1 
ATOM   8600  H  HB1    . ALA A 1 773 ? 115.26322 179.47877 110.63202 1.000 175.41538 ? 770 ALA A HB1    1 
ATOM   8601  H  HB2    . ALA A 1 773 ? 114.71138 178.68647 111.89373 1.000 175.41538 ? 770 ALA A HB2    1 
ATOM   8602  H  HB3    . ALA A 1 773 ? 115.67575 179.93269 112.09772 1.000 175.41538 ? 770 ALA A HB3    1 
ATOM   8603  N  N      . ASP A 1 774 ? 118.54715 179.81928 111.57589 1.000 175.03138 ? 771 ASP A N      1 
ATOM   8604  C  CA     . ASP A 1 774 ? 119.72855 180.48238 111.03827 1.000 175.03138 ? 771 ASP A CA     1 
ATOM   8605  C  C      . ASP A 1 774 ? 120.84072 179.47934 110.76139 1.000 175.03138 ? 771 ASP A C      1 
ATOM   8606  O  O      . ASP A 1 774 ? 121.51558 179.55587 109.72889 1.000 175.03138 ? 771 ASP A O      1 
ATOM   8607  C  CB     . ASP A 1 774 ? 120.21075 181.55848 112.01028 1.000 175.03138 ? 771 ASP A CB     1 
ATOM   8608  C  CG     . ASP A 1 774 ? 119.13941 182.57837 112.32398 1.000 175.03138 ? 771 ASP A CG     1 
ATOM   8609  O  OD1    . ASP A 1 774 ? 118.31691 182.86957 111.43098 1.000 175.03138 ? 771 ASP A OD1    1 
ATOM   8610  O  OD2    . ASP A 1 774 ? 119.11729 183.08681 113.46416 1.000 175.03138 ? 771 ASP A OD2    1 
ATOM   8611  H  H      . ASP A 1 774 ? 118.35367 180.03317 112.38610 1.000 175.03138 ? 771 ASP A H      1 
ATOM   8612  H  HA     . ASP A 1 774 ? 119.49670 180.91403 110.20126 1.000 175.03138 ? 771 ASP A HA     1 
ATOM   8613  H  HB2    . ASP A 1 774 ? 120.47779 181.13716 112.84228 1.000 175.03138 ? 771 ASP A HB2    1 
ATOM   8614  H  HB3    . ASP A 1 774 ? 120.96462 182.02548 111.61729 1.000 175.03138 ? 771 ASP A HB3    1 
ATOM   8615  N  N      . LEU A 1 775 ? 121.03953 178.52656 111.67390 1.000 168.93755 ? 772 LEU A N      1 
ATOM   8616  C  CA     . LEU A 1 775 ? 122.12010 177.56166 111.50875 1.000 168.93755 ? 772 LEU A CA     1 
ATOM   8617  C  C      . LEU A 1 775 ? 121.94024 176.74430 110.23719 1.000 168.93755 ? 772 LEU A C      1 
ATOM   8618  O  O      . LEU A 1 775 ? 122.88763 176.57371 109.46179 1.000 168.93755 ? 772 LEU A O      1 
ATOM   8619  C  CB     . LEU A 1 775 ? 122.18765 176.64520 112.72884 1.000 168.93755 ? 772 LEU A CB     1 
ATOM   8620  C  CG     . LEU A 1 775 ? 123.28882 175.58579 112.71188 1.000 168.93755 ? 772 LEU A CG     1 
ATOM   8621  C  CD1    . LEU A 1 775 ? 124.65794 176.23763 112.64345 1.000 168.93755 ? 772 LEU A CD1    1 
ATOM   8622  C  CD2    . LEU A 1 775 ? 123.17926 174.69127 113.93435 1.000 168.93755 ? 772 LEU A CD2    1 
ATOM   8623  H  H      . LEU A 1 775 ? 120.56938 178.42048 112.38614 1.000 168.93755 ? 772 LEU A H      1 
ATOM   8624  H  HA     . LEU A 1 775 ? 122.96114 178.04003 111.44237 1.000 168.93755 ? 772 LEU A HA     1 
ATOM   8625  H  HB2    . LEU A 1 775 ? 122.32602 177.19455 113.51630 1.000 168.93755 ? 772 LEU A HB2    1 
ATOM   8626  H  HB3    . LEU A 1 775 ? 121.34036 176.17937 112.80648 1.000 168.93755 ? 772 LEU A HB3    1 
ATOM   8627  H  HG     . LEU A 1 775 ? 123.18216 175.02861 111.92529 1.000 168.93755 ? 772 LEU A HG     1 
ATOM   8628  H  HD11   . LEU A 1 775 ? 125.33712 175.55346 112.75056 1.000 168.93755 ? 772 LEU A HD11   1 
ATOM   8629  H  HD12   . LEU A 1 775 ? 124.76010 176.67236 111.78250 1.000 168.93755 ? 772 LEU A HD12   1 
ATOM   8630  H  HD13   . LEU A 1 775 ? 124.73209 176.89082 113.35675 1.000 168.93755 ? 772 LEU A HD13   1 
ATOM   8631  H  HD21   . LEU A 1 775 ? 123.27229 175.23521 114.73203 1.000 168.93755 ? 772 LEU A HD21   1 
ATOM   8632  H  HD22   . LEU A 1 775 ? 122.31280 174.25519 113.92973 1.000 168.93755 ? 772 LEU A HD22   1 
ATOM   8633  H  HD23   . LEU A 1 775 ? 123.88483 174.02639 113.90266 1.000 168.93755 ? 772 LEU A HD23   1 
ATOM   8634  N  N      . ASP A 1 776 ? 120.72989 176.23540 109.99938 1.000 170.26991 ? 773 ASP A N      1 
ATOM   8635  C  CA     . ASP A 1 776 ? 120.49026 175.45876 108.78899 1.000 170.26991 ? 773 ASP A CA     1 
ATOM   8636  C  C      . ASP A 1 776 ? 120.64390 176.30114 107.53263 1.000 170.26991 ? 773 ASP A C      1 
ATOM   8637  O  O      . ASP A 1 776 ? 120.82744 175.74620 106.44441 1.000 170.26991 ? 773 ASP A O      1 
ATOM   8638  C  CB     . ASP A 1 776 ? 119.09617 174.83520 108.82775 1.000 170.26991 ? 773 ASP A CB     1 
ATOM   8639  C  CG     . ASP A 1 776 ? 118.98207 173.73295 109.85899 1.000 170.26991 ? 773 ASP A CG     1 
ATOM   8640  O  OD1    . ASP A 1 776 ? 119.96029 173.51212 110.60288 1.000 170.26991 ? 773 ASP A OD1    1 
ATOM   8641  O  OD2    . ASP A 1 776 ? 117.91733 173.08404 109.92348 1.000 170.26991 ? 773 ASP A OD2    1 
ATOM   8642  H  H      . ASP A 1 776 ? 120.04596 176.32426 110.51304 1.000 170.26991 ? 773 ASP A H      1 
ATOM   8643  H  HA     . ASP A 1 776 ? 121.13824 174.73822 108.74506 1.000 170.26991 ? 773 ASP A HA     1 
ATOM   8644  H  HB2    . ASP A 1 776 ? 118.44853 175.52259 109.04924 1.000 170.26991 ? 773 ASP A HB2    1 
ATOM   8645  H  HB3    . ASP A 1 776 ? 118.89457 174.45620 107.95803 1.000 170.26991 ? 773 ASP A HB3    1 
ATOM   8646  N  N      . ARG A 1 777 ? 120.56944 177.62302 107.65731 1.000 172.15646 ? 774 ARG A N      1 
ATOM   8647  C  CA     . ARG A 1 777 ? 120.75709 178.51508 106.52243 1.000 172.15646 ? 774 ARG A CA     1 
ATOM   8648  C  C      . ARG A 1 777 ? 122.21352 178.90599 106.32197 1.000 172.15646 ? 774 ARG A C      1 
ATOM   8649  O  O      . ARG A 1 777 ? 122.59745 179.29237 105.21230 1.000 172.15646 ? 774 ARG A O      1 
ATOM   8650  C  CB     . ARG A 1 777 ? 119.90040 179.77125 106.71169 1.000 172.15646 ? 774 ARG A CB     1 
ATOM   8651  C  CG     . ARG A 1 777 ? 120.49295 181.05125 106.14340 1.000 172.15646 ? 774 ARG A CG     1 
ATOM   8652  C  CD     . ARG A 1 777 ? 119.49250 182.19000 106.22118 1.000 172.15646 ? 774 ARG A CD     1 
ATOM   8653  N  NE     . ARG A 1 777 ? 120.10986 183.48276 105.95369 1.000 172.15646 ? 774 ARG A NE     1 
ATOM   8654  C  CZ     . ARG A 1 777 ? 120.37437 183.95266 104.74255 1.000 172.15646 ? 774 ARG A CZ     1 
ATOM   8655  N  NH1    . ARG A 1 777 ? 120.10782 183.24999 103.65356 1.000 172.15646 ? 774 ARG A NH1    1 
ATOM   8656  N  NH2    . ARG A 1 777 ? 120.92232 185.15792 104.62070 1.000 172.15646 ? 774 ARG A NH2    1 
ATOM   8657  H  H      . ARG A 1 777 ? 120.40795 178.03043 108.39727 1.000 172.15646 ? 774 ARG A H      1 
ATOM   8658  H  HA     . ARG A 1 777 ? 120.45512 178.06771 105.71654 1.000 172.15646 ? 774 ARG A HA     1 
ATOM   8659  H  HB2    . ARG A 1 777 ? 119.04451 179.62807 106.27835 1.000 172.15646 ? 774 ARG A HB2    1 
ATOM   8660  H  HB3    . ARG A 1 777 ? 119.76317 179.91059 107.66177 1.000 172.15646 ? 774 ARG A HB3    1 
ATOM   8661  H  HG2    . ARG A 1 777 ? 121.27350 181.30811 106.65900 1.000 172.15646 ? 774 ARG A HG2    1 
ATOM   8662  H  HG3    . ARG A 1 777 ? 120.72847 180.91515 105.21232 1.000 172.15646 ? 774 ARG A HG3    1 
ATOM   8663  H  HD2    . ARG A 1 777 ? 118.79271 182.04516 105.56540 1.000 172.15646 ? 774 ARG A HD2    1 
ATOM   8664  H  HD3    . ARG A 1 777 ? 119.11213 182.21711 107.11305 1.000 172.15646 ? 774 ARG A HD3    1 
ATOM   8665  H  HE     . ARG A 1 777 ? 120.31187 183.97700 106.62786 1.000 172.15646 ? 774 ARG A HE     1 
ATOM   8666  H  HH11   . ARG A 1 777 ? 120.28922 183.57548 102.87848 1.000 172.15646 ? 774 ARG A HH11   1 
ATOM   8667  H  HH12   . ARG A 1 777 ? 119.75356 182.46933 103.71813 1.000 172.15646 ? 774 ARG A HH12   1 
ATOM   8668  H  HH21   . ARG A 1 777 ? 121.09947 185.47281 103.84029 1.000 172.15646 ? 774 ARG A HH21   1 
ATOM   8669  H  HH22   . ARG A 1 777 ? 121.09987 185.62252 105.32230 1.000 172.15646 ? 774 ARG A HH22   1 
ATOM   8670  N  N      . LEU A 1 778 ? 123.03375 178.80845 107.36870 1.000 165.09137 ? 775 LEU A N      1 
ATOM   8671  C  CA     . LEU A 1 778 ? 124.40936 179.28334 107.27850 1.000 165.09137 ? 775 LEU A CA     1 
ATOM   8672  C  C      . LEU A 1 778 ? 125.30915 178.30519 106.53246 1.000 165.09137 ? 775 LEU A C      1 
ATOM   8673  O  O      . LEU A 1 778 ? 126.42297 178.67028 106.14272 1.000 165.09137 ? 775 LEU A O      1 
ATOM   8674  C  CB     . LEU A 1 778 ? 124.95599 179.53721 108.68198 1.000 165.09137 ? 775 LEU A CB     1 
ATOM   8675  C  CG     . LEU A 1 778 ? 126.34268 180.17122 108.77262 1.000 165.09137 ? 775 LEU A CG     1 
ATOM   8676  C  CD1    . LEU A 1 778 ? 126.36830 181.52519 108.08406 1.000 165.09137 ? 775 LEU A CD1    1 
ATOM   8677  C  CD2    . LEU A 1 778 ? 126.75896 180.30144 110.22515 1.000 165.09137 ? 775 LEU A CD2    1 
ATOM   8678  H  H      . LEU A 1 778 ? 122.81922 178.47792 108.13318 1.000 165.09137 ? 775 LEU A H      1 
ATOM   8679  H  HA     . LEU A 1 778 ? 124.41750 180.12410 106.79542 1.000 165.09137 ? 775 LEU A HA     1 
ATOM   8680  H  HB2    . LEU A 1 778 ? 124.33972 180.12556 109.14568 1.000 165.09137 ? 775 LEU A HB2    1 
ATOM   8681  H  HB3    . LEU A 1 778 ? 124.99852 178.68741 109.14798 1.000 165.09137 ? 775 LEU A HB3    1 
ATOM   8682  H  HG     . LEU A 1 778 ? 126.98489 179.59583 108.32892 1.000 165.09137 ? 775 LEU A HG     1 
ATOM   8683  H  HD11   . LEU A 1 778 ? 127.21884 181.95428 108.26720 1.000 165.09137 ? 775 LEU A HD11   1 
ATOM   8684  H  HD12   . LEU A 1 778 ? 126.26212 181.39753 107.12864 1.000 165.09137 ? 775 LEU A HD12   1 
ATOM   8685  H  HD13   . LEU A 1 778 ? 125.64347 182.06916 108.42978 1.000 165.09137 ? 775 LEU A HD13   1 
ATOM   8686  H  HD21   . LEU A 1 778 ? 126.76937 179.41999 110.62998 1.000 165.09137 ? 775 LEU A HD21   1 
ATOM   8687  H  HD22   . LEU A 1 778 ? 127.64453 180.69513 110.26576 1.000 165.09137 ? 775 LEU A HD22   1 
ATOM   8688  H  HD23   . LEU A 1 778 ? 126.12212 180.86985 110.68576 1.000 165.09137 ? 775 LEU A HD23   1 
ATOM   8689  N  N      . LEU A 1 779 ? 124.85372 177.07352 106.31498 1.000 161.05029 ? 776 LEU A N      1 
ATOM   8690  C  CA     . LEU A 1 779 ? 125.70756 176.03532 105.75024 1.000 161.05029 ? 776 LEU A CA     1 
ATOM   8691  C  C      . LEU A 1 779 ? 125.80563 176.08775 104.23124 1.000 161.05029 ? 776 LEU A C      1 
ATOM   8692  O  O      . LEU A 1 779 ? 126.53380 175.27595 103.65145 1.000 161.05029 ? 776 LEU A O      1 
ATOM   8693  C  CB     . LEU A 1 779 ? 125.20017 174.65383 106.17082 1.000 161.05029 ? 776 LEU A CB     1 
ATOM   8694  C  CG     . LEU A 1 779 ? 125.23924 174.33967 107.66582 1.000 161.05029 ? 776 LEU A CG     1 
ATOM   8695  C  CD1    . LEU A 1 779 ? 124.68226 172.95129 107.92217 1.000 161.05029 ? 776 LEU A CD1    1 
ATOM   8696  C  CD2    . LEU A 1 779 ? 126.65245 174.45789 108.20607 1.000 161.05029 ? 776 LEU A CD2    1 
ATOM   8697  H  H      . LEU A 1 779 ? 124.05305 176.81216 106.48844 1.000 161.05029 ? 776 LEU A H      1 
ATOM   8698  H  HA     . LEU A 1 779 ? 126.60422 176.14450 106.10311 1.000 161.05029 ? 776 LEU A HA     1 
ATOM   8699  H  HB2    . LEU A 1 779 ? 124.27735 174.56958 105.88465 1.000 161.05029 ? 776 LEU A HB2    1 
ATOM   8700  H  HB3    . LEU A 1 779 ? 125.73790 173.98250 105.72253 1.000 161.05029 ? 776 LEU A HB3    1 
ATOM   8701  H  HG     . LEU A 1 779 ? 124.68273 174.97836 108.13841 1.000 161.05029 ? 776 LEU A HG     1 
ATOM   8702  H  HD11   . LEU A 1 779 ? 125.21814 172.30296 107.43905 1.000 161.05029 ? 776 LEU A HD11   1 
ATOM   8703  H  HD12   . LEU A 1 779 ? 123.76367 172.91842 107.61233 1.000 161.05029 ? 776 LEU A HD12   1 
ATOM   8704  H  HD13   . LEU A 1 779 ? 124.71756 172.76697 108.87385 1.000 161.05029 ? 776 LEU A HD13   1 
ATOM   8705  H  HD21   . LEU A 1 779 ? 127.25399 173.96321 107.62782 1.000 161.05029 ? 776 LEU A HD21   1 
ATOM   8706  H  HD22   . LEU A 1 779 ? 126.90607 175.39381 108.22570 1.000 161.05029 ? 776 LEU A HD22   1 
ATOM   8707  H  HD23   . LEU A 1 779 ? 126.67866 174.09105 109.10374 1.000 161.05029 ? 776 LEU A HD23   1 
ATOM   8708  N  N      . ASP A 1 780 ? 125.10385 177.00322 103.57101 1.000 171.27042 ? 777 ASP A N      1 
ATOM   8709  C  CA     . ASP A 1 780 ? 125.14319 177.06470 102.11509 1.000 171.27042 ? 777 ASP A CA     1 
ATOM   8710  C  C      . ASP A 1 780 ? 126.52123 177.51987 101.64879 1.000 171.27042 ? 777 ASP A C      1 
ATOM   8711  O  O      . ASP A 1 780 ? 127.05035 178.52272 102.13846 1.000 171.27042 ? 777 ASP A O      1 
ATOM   8712  C  CB     . ASP A 1 780 ? 124.06469 178.01153 101.59742 1.000 171.27042 ? 777 ASP A CB     1 
ATOM   8713  C  CG     . ASP A 1 780 ? 124.00653 178.05549 100.08248 1.000 171.27042 ? 777 ASP A CG     1 
ATOM   8714  O  OD1    . ASP A 1 780 ? 124.73836 177.27906 99.43271  1.000 171.27042 ? 777 ASP A OD1    1 
ATOM   8715  O  OD2    . ASP A 1 780 ? 123.22884 178.86830 99.54042  1.000 171.27042 ? 777 ASP A OD2    1 
ATOM   8716  H  H      . ASP A 1 780 ? 124.59994 177.59507 103.93878 1.000 171.27042 ? 777 ASP A H      1 
ATOM   8717  H  HA     . ASP A 1 780 ? 124.97394 176.18165 101.75112 1.000 171.27042 ? 777 ASP A HA     1 
ATOM   8718  H  HB2    . ASP A 1 780 ? 123.20016 177.71588 101.92322 1.000 171.27042 ? 777 ASP A HB2    1 
ATOM   8719  H  HB3    . ASP A 1 780 ? 124.25099 178.90827 101.91705 1.000 171.27042 ? 777 ASP A HB3    1 
ATOM   8720  N  N      . ARG A 1 781 ? 127.10035 176.78234 100.70276 1.000 160.63623 ? 778 ARG A N      1 
ATOM   8721  C  CA     . ARG A 1 781 ? 128.38294 177.12742 100.10454 1.000 160.63623 ? 778 ARG A CA     1 
ATOM   8722  C  C      . ARG A 1 781 ? 128.26841 177.47086 98.62596  1.000 160.63623 ? 778 ARG A C      1 
ATOM   8723  O  O      . ARG A 1 781 ? 129.28803 177.50117 97.93094  1.000 160.63623 ? 778 ARG A O      1 
ATOM   8724  C  CB     . ARG A 1 781 ? 129.37350 175.97189 100.27793 1.000 160.63623 ? 778 ARG A CB     1 
ATOM   8725  C  CG     . ARG A 1 781 ? 129.39795 175.37339 101.67160 1.000 160.63623 ? 778 ARG A CG     1 
ATOM   8726  C  CD     . ARG A 1 781 ? 130.43017 174.26438 101.77672 1.000 160.63623 ? 778 ARG A CD     1 
ATOM   8727  N  NE     . ARG A 1 781 ? 130.34761 173.55692 103.04860 1.000 160.63623 ? 778 ARG A NE     1 
ATOM   8728  C  CZ     . ARG A 1 781 ? 131.07630 172.49528 103.36439 1.000 160.63623 ? 778 ARG A CZ     1 
ATOM   8729  N  NH1    . ARG A 1 781 ? 131.96273 171.98965 102.52321 1.000 160.63623 ? 778 ARG A NH1    1 
ATOM   8730  N  NH2    . ARG A 1 781 ? 130.90988 171.92471 104.55361 1.000 160.63623 ? 778 ARG A NH2    1 
ATOM   8731  H  H      . ARG A 1 781 ? 126.76084 176.05760 100.38799 1.000 160.63623 ? 778 ARG A H      1 
ATOM   8732  H  HA     . ARG A 1 781 ? 128.74785 177.90138 100.56089 1.000 160.63623 ? 778 ARG A HA     1 
ATOM   8733  H  HB2    . ARG A 1 781 ? 129.13788 175.26493 99.65693  1.000 160.63623 ? 778 ARG A HB2    1 
ATOM   8734  H  HB3    . ARG A 1 781 ? 130.26643 176.29552 100.08067 1.000 160.63623 ? 778 ARG A HB3    1 
ATOM   8735  H  HG2    . ARG A 1 781 ? 129.62424 176.06271 102.31319 1.000 160.63623 ? 778 ARG A HG2    1 
ATOM   8736  H  HG3    . ARG A 1 781 ? 128.52775 174.99673 101.87562 1.000 160.63623 ? 778 ARG A HG3    1 
ATOM   8737  H  HD2    . ARG A 1 781 ? 130.28288 173.62295 101.06411 1.000 160.63623 ? 778 ARG A HD2    1 
ATOM   8738  H  HD3    . ARG A 1 781 ? 131.31754 174.64879 101.70233 1.000 160.63623 ? 778 ARG A HD3    1 
ATOM   8739  H  HE     . ARG A 1 781 ? 129.76240 173.82515 103.61894 1.000 160.63623 ? 778 ARG A HE     1 
ATOM   8740  H  HH11   . ARG A 1 781 ? 132.42456 171.30045 102.74963 1.000 160.63623 ? 778 ARG A HH11   1 
ATOM   8741  H  HH12   . ARG A 1 781 ? 132.07975 172.34928 101.75102 1.000 160.63623 ? 778 ARG A HH12   1 
ATOM   8742  H  HH21   . ARG A 1 781 ? 130.33600 172.24533 105.10805 1.000 160.63623 ? 778 ARG A HH21   1 
ATOM   8743  H  HH22   . ARG A 1 781 ? 131.37744 171.23578 104.76905 1.000 160.63623 ? 778 ARG A HH22   1 
ATOM   8744  N  N      . SER A 1 782 ? 127.05776 177.73681 98.13194  1.000 171.64087 ? 779 SER A N      1 
ATOM   8745  C  CA     . SER A 1 782 ? 126.85793 177.88554 96.69377  1.000 171.64087 ? 779 SER A CA     1 
ATOM   8746  C  C      . SER A 1 782 ? 127.67074 179.04397 96.12902  1.000 171.64087 ? 779 SER A C      1 
ATOM   8747  O  O      . SER A 1 782 ? 128.27036 178.92427 95.05441  1.000 171.64087 ? 779 SER A O      1 
ATOM   8748  C  CB     . SER A 1 782 ? 125.37325 178.08441 96.39665  1.000 171.64087 ? 779 SER A CB     1 
ATOM   8749  O  OG     . SER A 1 782 ? 124.88523 179.25222 97.03180  1.000 171.64087 ? 779 SER A OG     1 
ATOM   8750  H  H      . SER A 1 782 ? 126.34523 177.83510 98.60310  1.000 171.64087 ? 779 SER A H      1 
ATOM   8751  H  HA     . SER A 1 782 ? 127.14611 177.07301 96.24881  1.000 171.64087 ? 779 SER A HA     1 
ATOM   8752  H  HB2    . SER A 1 782 ? 125.25010 178.17065 95.43838  1.000 171.64087 ? 779 SER A HB2    1 
ATOM   8753  H  HB3    . SER A 1 782 ? 124.88025 177.31700 96.72690  1.000 171.64087 ? 779 SER A HB3    1 
ATOM   8754  H  HG     . SER A 1 782 ? 124.99227 179.19328 97.86293  1.000 171.64087 ? 779 SER A HG     1 
ATOM   8755  N  N      . ASP A 1 783 ? 127.70102 180.17514 96.83296  1.000 174.60755 ? 780 ASP A N      1 
ATOM   8756  C  CA     . ASP A 1 783 ? 128.36430 181.36245 96.30917  1.000 174.60755 ? 780 ASP A CA     1 
ATOM   8757  C  C      . ASP A 1 783 ? 129.86026 181.16962 96.10148  1.000 174.60755 ? 780 ASP A C      1 
ATOM   8758  O  O      . ASP A 1 783 ? 130.45269 181.90331 95.30368  1.000 174.60755 ? 780 ASP A O      1 
ATOM   8759  C  CB     . ASP A 1 783 ? 128.13450 182.54471 97.24921  1.000 174.60755 ? 780 ASP A CB     1 
ATOM   8760  C  CG     . ASP A 1 783 ? 128.68418 182.29700 98.63660  1.000 174.60755 ? 780 ASP A CG     1 
ATOM   8761  O  OD1    . ASP A 1 783 ? 129.13826 181.16408 98.90018  1.000 174.60755 ? 780 ASP A OD1    1 
ATOM   8762  O  OD2    . ASP A 1 783 ? 128.66513 183.23356 99.46241  1.000 174.60755 ? 780 ASP A OD2    1 
ATOM   8763  H  H      . ASP A 1 783 ? 127.34784 180.27778 97.61020  1.000 174.60755 ? 780 ASP A H      1 
ATOM   8764  H  HA     . ASP A 1 783 ? 127.97268 181.58563 95.45029  1.000 174.60755 ? 780 ASP A HA     1 
ATOM   8765  H  HB2    . ASP A 1 783 ? 128.57729 183.32801 96.88664  1.000 174.60755 ? 780 ASP A HB2    1 
ATOM   8766  H  HB3    . ASP A 1 783 ? 127.18165 182.70761 97.32763  1.000 174.60755 ? 780 ASP A HB3    1 
ATOM   8767  N  N      . LEU A 1 784 ? 130.48426 180.21256 96.78887  1.000 164.64805 ? 781 LEU A N      1 
ATOM   8768  C  CA     . LEU A 1 784 ? 131.92665 180.03712 96.68055  1.000 164.64805 ? 781 LEU A CA     1 
ATOM   8769  C  C      . LEU A 1 784 ? 132.33666 179.22682 95.45943  1.000 164.64805 ? 781 LEU A C      1 
ATOM   8770  O  O      . LEU A 1 784 ? 133.53243 179.15186 95.15955  1.000 164.64805 ? 781 LEU A O      1 
ATOM   8771  C  CB     . LEU A 1 784 ? 132.47015 179.36281 97.94118  1.000 164.64805 ? 781 LEU A CB     1 
ATOM   8772  C  CG     . LEU A 1 784 ? 132.39128 180.18894 99.22544  1.000 164.64805 ? 781 LEU A CG     1 
ATOM   8773  C  CD1    . LEU A 1 784 ? 132.87350 179.37920 100.41628 1.000 164.64805 ? 781 LEU A CD1    1 
ATOM   8774  C  CD2    . LEU A 1 784 ? 133.20031 181.46535 99.09139  1.000 164.64805 ? 781 LEU A CD2    1 
ATOM   8775  H  H      . LEU A 1 784 ? 130.09683 179.65709 97.31887  1.000 164.64805 ? 781 LEU A H      1 
ATOM   8776  H  HA     . LEU A 1 784 ? 132.34145 180.90997 96.60263  1.000 164.64805 ? 781 LEU A HA     1 
ATOM   8777  H  HB2    . LEU A 1 784 ? 131.96850 178.54631 98.09102  1.000 164.64805 ? 781 LEU A HB2    1 
ATOM   8778  H  HB3    . LEU A 1 784 ? 133.40385 179.14537 97.79334  1.000 164.64805 ? 781 LEU A HB3    1 
ATOM   8779  H  HG     . LEU A 1 784 ? 131.46696 180.43489 99.38596  1.000 164.64805 ? 781 LEU A HG     1 
ATOM   8780  H  HD11   . LEU A 1 784 ? 132.31736 178.58972 100.50743 1.000 164.64805 ? 781 LEU A HD11   1 
ATOM   8781  H  HD12   . LEU A 1 784 ? 133.79613 179.11926 100.26812 1.000 164.64805 ? 781 LEU A HD12   1 
ATOM   8782  H  HD13   . LEU A 1 784 ? 132.80754 179.92436 101.21600 1.000 164.64805 ? 781 LEU A HD13   1 
ATOM   8783  H  HD21   . LEU A 1 784 ? 133.28194 181.87935 99.96437  1.000 164.64805 ? 781 LEU A HD21   1 
ATOM   8784  H  HD22   . LEU A 1 784 ? 134.07979 181.24537 98.74637  1.000 164.64805 ? 781 LEU A HD22   1 
ATOM   8785  H  HD23   . LEU A 1 784 ? 132.74585 182.06676 98.48155  1.000 164.64805 ? 781 LEU A HD23   1 
ATOM   8786  N  N      . THR A 1 785 ? 131.38669 178.62779 94.74872  1.000 175.35017 ? 782 THR A N      1 
ATOM   8787  C  CA     . THR A 1 785 ? 131.72883 177.84089 93.57597  1.000 175.35017 ? 782 THR A CA     1 
ATOM   8788  C  C      . THR A 1 785 ? 132.32518 178.73338 92.49213  1.000 175.35017 ? 782 THR A C      1 
ATOM   8789  O  O      . THR A 1 785 ? 132.15011 179.95478 92.48573  1.000 175.35017 ? 782 THR A O      1 
ATOM   8790  C  CB     . THR A 1 785 ? 130.49741 177.11881 93.03063  1.000 175.35017 ? 782 THR A CB     1 
ATOM   8791  O  OG1    . THR A 1 785 ? 129.47788 178.07605 92.71877  1.000 175.35017 ? 782 THR A OG1    1 
ATOM   8792  C  CG2    . THR A 1 785 ? 129.96301 176.12621 94.05011  1.000 175.35017 ? 782 THR A CG2    1 
ATOM   8793  H  H      . THR A 1 785 ? 130.54533 178.66138 94.92322  1.000 175.35017 ? 782 THR A H      1 
ATOM   8794  H  HA     . THR A 1 785 ? 132.38995 177.17427 93.81957  1.000 175.35017 ? 782 THR A HA     1 
ATOM   8795  H  HB     . THR A 1 785 ? 130.73907 176.63202 92.22720  1.000 175.35017 ? 782 THR A HB     1 
ATOM   8796  H  HG1    . THR A 1 785 ? 129.24846 178.48851 93.41364  1.000 175.35017 ? 782 THR A HG1    1 
ATOM   8797  H  HG21   . THR A 1 785 ? 129.19845 175.65493 93.68368  1.000 175.35017 ? 782 THR A HG21   1 
ATOM   8798  H  HG22   . THR A 1 785 ? 130.65118 175.48161 94.27757  1.000 175.35017 ? 782 THR A HG22   1 
ATOM   8799  H  HG23   . THR A 1 785 ? 129.68916 176.59249 94.85540  1.000 175.35017 ? 782 THR A HG23   1 
ATOM   8800  N  N      . ILE A 1 786 ? 133.04193 178.10419 91.56737  1.000 175.62325 ? 783 ILE A N      1 
ATOM   8801  C  CA     . ILE A 1 786 ? 133.67782 178.82804 90.47296  1.000 175.62325 ? 783 ILE A CA     1 
ATOM   8802  C  C      . ILE A 1 786 ? 132.64341 179.09401 89.38927  1.000 175.62325 ? 783 ILE A C      1 
ATOM   8803  O  O      . ILE A 1 786 ? 131.94988 178.17685 88.93437  1.000 175.62325 ? 783 ILE A O      1 
ATOM   8804  C  CB     . ILE A 1 786 ? 134.87473 178.03936 89.92045  1.000 175.62325 ? 783 ILE A CB     1 
ATOM   8805  C  CG1    . ILE A 1 786 ? 135.98277 177.96836 90.97382  1.000 175.62325 ? 783 ILE A CG1    1 
ATOM   8806  C  CG2    . ILE A 1 786 ? 135.38412 178.68299 88.63583  1.000 175.62325 ? 783 ILE A CG2    1 
ATOM   8807  C  CD1    . ILE A 1 786 ? 137.14724 177.08040 90.59170  1.000 175.62325 ? 783 ILE A CD1    1 
ATOM   8808  H  H      . ILE A 1 786 ? 133.17558 177.25486 91.55104  1.000 175.62325 ? 783 ILE A H      1 
ATOM   8809  H  HA     . ILE A 1 786 ? 134.00211 179.68189 90.79964  1.000 175.62325 ? 783 ILE A HA     1 
ATOM   8810  H  HB     . ILE A 1 786 ? 134.58256 177.13670 89.71874  1.000 175.62325 ? 783 ILE A HB     1 
ATOM   8811  H  HG12   . ILE A 1 786 ? 136.32969 178.86233 91.12013  1.000 175.62325 ? 783 ILE A HG12   1 
ATOM   8812  H  HG13   . ILE A 1 786 ? 135.60790 177.62368 91.79943  1.000 175.62325 ? 783 ILE A HG13   1 
ATOM   8813  H  HG21   . ILE A 1 786 ? 134.76129 178.49328 87.91689  1.000 175.62325 ? 783 ILE A HG21   1 
ATOM   8814  H  HG22   . ILE A 1 786 ? 135.45230 179.64131 88.76988  1.000 175.62325 ? 783 ILE A HG22   1 
ATOM   8815  H  HG23   . ILE A 1 786 ? 136.25377 178.31727 88.41452  1.000 175.62325 ? 783 ILE A HG23   1 
ATOM   8816  H  HD11   . ILE A 1 786 ? 137.68952 177.53682 89.92976  1.000 175.62325 ? 783 ILE A HD11   1 
ATOM   8817  H  HD12   . ILE A 1 786 ? 136.80519 176.24995 90.22549  1.000 175.62325 ? 783 ILE A HD12   1 
ATOM   8818  H  HD13   . ILE A 1 786 ? 137.67825 176.90063 91.38337  1.000 175.62325 ? 783 ILE A HD13   1 
ATOM   8819  N  N      . THR A 1 787 ? 132.53717 180.35273 88.97528  1.000 199.93185 ? 784 THR A N      1 
ATOM   8820  C  CA     . THR A 1 787 ? 131.55065 180.73283 87.97546  1.000 199.93185 ? 784 THR A CA     1 
ATOM   8821  C  C      . THR A 1 787 ? 131.95963 180.23435 86.59590  1.000 199.93185 ? 784 THR A C      1 
ATOM   8822  O  O      . THR A 1 787 ? 133.14333 180.21798 86.24743  1.000 199.93185 ? 784 THR A O      1 
ATOM   8823  C  CB     . THR A 1 787 ? 131.38499 182.25101 87.94498  1.000 199.93185 ? 784 THR A CB     1 
ATOM   8824  O  OG1    . THR A 1 787 ? 132.63082 182.86249 87.58677  1.000 199.93185 ? 784 THR A OG1    1 
ATOM   8825  C  CG2    . THR A 1 787 ? 130.94092 182.76927 89.30462  1.000 199.93185 ? 784 THR A CG2    1 
ATOM   8826  H  H      . THR A 1 787 ? 133.02418 181.00292 89.25762  1.000 199.93185 ? 784 THR A H      1 
ATOM   8827  H  HA     . THR A 1 787 ? 130.69472 180.33651 88.20203  1.000 199.93185 ? 784 THR A HA     1 
ATOM   8828  H  HB     . THR A 1 787 ? 130.70929 182.48864 87.29081  1.000 199.93185 ? 784 THR A HB     1 
ATOM   8829  H  HG1    . THR A 1 787 ? 132.84144 182.65056 86.80183  1.000 199.93185 ? 784 THR A HG1    1 
ATOM   8830  H  HG21   . THR A 1 787 ? 130.10547 182.34944 89.56273  1.000 199.93185 ? 784 THR A HG21   1 
ATOM   8831  H  HG22   . THR A 1 787 ? 130.81232 183.72969 89.26558  1.000 199.93185 ? 784 THR A HG22   1 
ATOM   8832  H  HG23   . THR A 1 787 ? 131.61442 182.56911 89.97332  1.000 199.93185 ? 784 THR A HG23   1 
ATOM   8833  N  N      . ALA A 1 788 ? 130.96728 179.83050 85.80732  1.000 216.11009 ? 785 ALA A N      1 
ATOM   8834  C  CA     . ALA A 1 788 ? 131.22682 179.43920 84.43342  1.000 216.11009 ? 785 ALA A CA     1 
ATOM   8835  C  C      . ALA A 1 788 ? 131.61939 180.66815 83.61377  1.000 216.11009 ? 785 ALA A C      1 
ATOM   8836  O  O      . ALA A 1 788 ? 131.21836 181.79083 83.93496  1.000 216.11009 ? 785 ALA A O      1 
ATOM   8837  C  CB     . ALA A 1 788 ? 129.99506 178.77206 83.82597  1.000 216.11009 ? 785 ALA A CB     1 
ATOM   8838  H  H      . ALA A 1 788 ? 130.14250 179.77534 86.04469  1.000 216.11009 ? 785 ALA A H      1 
ATOM   8839  H  HA     . ALA A 1 788 ? 131.95998 178.80473 84.41725  1.000 216.11009 ? 785 ALA A HA     1 
ATOM   8840  H  HB1    . ALA A 1 788 ? 129.78812 177.97169 84.33336  1.000 216.11009 ? 785 ALA A HB1    1 
ATOM   8841  H  HB2    . ALA A 1 788 ? 130.17969 178.54008 82.90308  1.000 216.11009 ? 785 ALA A HB2    1 
ATOM   8842  H  HB3    . ALA A 1 788 ? 129.24991 179.39155 83.86713  1.000 216.11009 ? 785 ALA A HB3    1 
ATOM   8843  N  N      . PRO A 1 789 ? 132.40520 180.49043 82.55317  1.000 218.96727 ? 786 PRO A N      1 
ATOM   8844  C  CA     . PRO A 1 789 ? 132.83236 181.65086 81.76071  1.000 218.96727 ? 786 PRO A CA     1 
ATOM   8845  C  C      . PRO A 1 789 ? 131.63844 182.38794 81.17239  1.000 218.96727 ? 786 PRO A C      1 
ATOM   8846  O  O      . PRO A 1 789 ? 130.68059 181.77565 80.69524  1.000 218.96727 ? 786 PRO A O      1 
ATOM   8847  C  CB     . PRO A 1 789 ? 133.71498 181.03149 80.67083  1.000 218.96727 ? 786 PRO A CB     1 
ATOM   8848  C  CG     . PRO A 1 789 ? 133.27288 179.61130 80.58123  1.000 218.96727 ? 786 PRO A CG     1 
ATOM   8849  C  CD     . PRO A 1 789 ? 132.87865 179.22266 81.97238  1.000 218.96727 ? 786 PRO A CD     1 
ATOM   8850  H  HA     . PRO A 1 789 ? 133.35956 182.25969 82.30119  1.000 218.96727 ? 786 PRO A HA     1 
ATOM   8851  H  HB2    . PRO A 1 789 ? 133.56803 181.49086 79.82918  1.000 218.96727 ? 786 PRO A HB2    1 
ATOM   8852  H  HB3    . PRO A 1 789 ? 134.64690 181.08479 80.93434  1.000 218.96727 ? 786 PRO A HB3    1 
ATOM   8853  H  HG2    . PRO A 1 789 ? 132.51441 179.54402 79.98023  1.000 218.96727 ? 786 PRO A HG2    1 
ATOM   8854  H  HG3    . PRO A 1 789 ? 134.00731 179.06058 80.26768  1.000 218.96727 ? 786 PRO A HG3    1 
ATOM   8855  H  HD2    . PRO A 1 789 ? 132.16386 178.56844 81.94864  1.000 218.96727 ? 786 PRO A HD2    1 
ATOM   8856  H  HD3    . PRO A 1 789 ? 133.64796 178.89221 82.46217  1.000 218.96727 ? 786 PRO A HD3    1 
ATOM   8857  N  N      . GLY A 1 790 ? 131.70437 183.71835 81.21055  1.000 218.95906 ? 787 GLY A N      1 
ATOM   8858  C  CA     . GLY A 1 790 ? 130.65699 184.55664 80.67022  1.000 218.95906 ? 787 GLY A CA     1 
ATOM   8859  C  C      . GLY A 1 790 ? 129.45543 184.74887 81.56868  1.000 218.95906 ? 787 GLY A C      1 
ATOM   8860  O  O      . GLY A 1 790 ? 128.55001 185.51076 81.20508  1.000 218.95906 ? 787 GLY A O      1 
ATOM   8861  H  H      . GLY A 1 790 ? 132.35994 184.15893 81.55066  1.000 218.95906 ? 787 GLY A H      1 
ATOM   8862  H  HA2    . GLY A 1 790 ? 131.02609 185.43233 80.47578  1.000 218.95906 ? 787 GLY A HA2    1 
ATOM   8863  H  HA3    . GLY A 1 790 ? 130.34586 184.17134 79.83622  1.000 218.95906 ? 787 GLY A HA3    1 
ATOM   8864  N  N      . GLU A 1 791 ? 129.41032 184.09243 82.72462  1.000 217.06648 ? 788 GLU A N      1 
ATOM   8865  C  CA     . GLU A 1 791 ? 128.26114 184.19369 83.60854  1.000 217.06648 ? 788 GLU A CA     1 
ATOM   8866  C  C      . GLU A 1 791 ? 128.53547 185.18161 84.73916  1.000 217.06648 ? 788 GLU A C      1 
ATOM   8867  O  O      . GLU A 1 791 ? 129.68307 185.45973 85.09704  1.000 217.06648 ? 788 GLU A O      1 
ATOM   8868  C  CB     . GLU A 1 791 ? 127.90587 182.82276 84.18459  1.000 217.06648 ? 788 GLU A CB     1 
ATOM   8869  C  CG     . GLU A 1 791 ? 127.79272 181.72297 83.13981  1.000 217.06648 ? 788 GLU A CG     1 
ATOM   8870  C  CD     . GLU A 1 791 ? 126.77331 182.03810 82.06297  1.000 217.06648 ? 788 GLU A CD     1 
ATOM   8871  O  OE1    . GLU A 1 791 ? 125.91967 182.92125 82.28674  1.000 217.06648 ? 788 GLU A OE1    1 
ATOM   8872  O  OE2    . GLU A 1 791 ? 126.82695 181.40225 80.99010  1.000 217.06648 ? 788 GLU A OE2    1 
ATOM   8873  H  H      . GLU A 1 791 ? 130.03541 183.58015 83.01821  1.000 217.06648 ? 788 GLU A H      1 
ATOM   8874  H  HA     . GLU A 1 791 ? 127.49764 184.51851 83.10725  1.000 217.06648 ? 788 GLU A HA     1 
ATOM   8875  H  HB2    . GLU A 1 791 ? 128.59386 182.56151 84.81666  1.000 217.06648 ? 788 GLU A HB2    1 
ATOM   8876  H  HB3    . GLU A 1 791 ? 127.05115 182.88775 84.63861  1.000 217.06648 ? 788 GLU A HB3    1 
ATOM   8877  H  HG2    . GLU A 1 791 ? 128.65459 181.60094 82.71191  1.000 217.06648 ? 788 GLU A HG2    1 
ATOM   8878  H  HG3    . GLU A 1 791 ? 127.52041 180.90128 83.57699  1.000 217.06648 ? 788 GLU A HG3    1 
ATOM   8879  N  N      . THR A 1 792 ? 127.45437 185.71371 85.30182  1.000 220.36267 ? 789 THR A N      1 
ATOM   8880  C  CA     . THR A 1 792 ? 127.56775 186.69375 86.37145  1.000 220.36267 ? 789 THR A CA     1 
ATOM   8881  C  C      . THR A 1 792 ? 127.95363 186.02440 87.68639  1.000 220.36267 ? 789 THR A C      1 
ATOM   8882  O  O      . THR A 1 792 ? 127.73906 184.82663 87.89070  1.000 220.36267 ? 789 THR A O      1 
ATOM   8883  C  CB     . THR A 1 792 ? 126.25086 187.44969 86.54594  1.000 220.36267 ? 789 THR A CB     1 
ATOM   8884  O  OG1    . THR A 1 792 ? 125.20211 186.52429 86.85931  1.000 220.36267 ? 789 THR A OG1    1 
ATOM   8885  C  CG2    . THR A 1 792 ? 125.89628 188.20511 85.27368  1.000 220.36267 ? 789 THR A CG2    1 
ATOM   8886  H  H      . THR A 1 792 ? 126.64525 185.52334 85.08092  1.000 220.36267 ? 789 THR A H      1 
ATOM   8887  H  HA     . THR A 1 792 ? 128.25816 187.33590 86.14385  1.000 220.36267 ? 789 THR A HA     1 
ATOM   8888  H  HB     . THR A 1 792 ? 126.34055 188.09105 87.26815  1.000 220.36267 ? 789 THR A HB     1 
ATOM   8889  H  HG1    . THR A 1 792 ? 124.47690 186.93559 86.96177  1.000 220.36267 ? 789 THR A HG1    1 
ATOM   8890  H  HG21   . THR A 1 792 ? 125.75855 187.58047 84.54458  1.000 220.36267 ? 789 THR A HG21   1 
ATOM   8891  H  HG22   . THR A 1 792 ? 125.08305 188.71640 85.40832  1.000 220.36267 ? 789 THR A HG22   1 
ATOM   8892  H  HG23   . THR A 1 792 ? 126.61491 188.81237 85.03784  1.000 220.36267 ? 789 THR A HG23   1 
ATOM   8893  N  N      . GLN A 1 793 ? 128.53125 186.81906 88.58292  1.000 205.13515 ? 790 GLN A N      1 
ATOM   8894  C  CA     . GLN A 1 793 ? 128.92852 186.31636 89.88976  1.000 205.13515 ? 790 GLN A CA     1 
ATOM   8895  C  C      . GLN A 1 793 ? 127.70256 185.99502 90.73516  1.000 205.13515 ? 790 GLN A C      1 
ATOM   8896  O  O      . GLN A 1 793 ? 126.66473 186.65438 90.63186  1.000 205.13515 ? 790 GLN A O      1 
ATOM   8897  C  CB     . GLN A 1 793 ? 129.80265 187.34501 90.60570  1.000 205.13515 ? 790 GLN A CB     1 
ATOM   8898  C  CG     . GLN A 1 793 ? 130.30893 186.89737 91.96649  1.000 205.13515 ? 790 GLN A CG     1 
ATOM   8899  C  CD     . GLN A 1 793 ? 131.11384 187.97224 92.66602  1.000 205.13515 ? 790 GLN A CD     1 
ATOM   8900  O  OE1    . GLN A 1 793 ? 131.15031 189.12092 92.22558  1.000 205.13515 ? 790 GLN A OE1    1 
ATOM   8901  N  NE2    . GLN A 1 793 ? 131.76603 187.60452 93.76282  1.000 205.13515 ? 790 GLN A NE2    1 
ATOM   8902  H  H      . GLN A 1 793 ? 128.70257 187.65249 88.45767  1.000 205.13515 ? 790 GLN A H      1 
ATOM   8903  H  HA     . GLN A 1 793 ? 129.44391 185.50259 89.77784  1.000 205.13515 ? 790 GLN A HA     1 
ATOM   8904  H  HB2    . GLN A 1 793 ? 130.57565 187.53590 90.05169  1.000 205.13515 ? 790 GLN A HB2    1 
ATOM   8905  H  HB3    . GLN A 1 793 ? 129.28541 188.15523 90.73575  1.000 205.13515 ? 790 GLN A HB3    1 
ATOM   8906  H  HG2    . GLN A 1 793 ? 129.55463 186.67672 92.53400  1.000 205.13515 ? 790 GLN A HG2    1 
ATOM   8907  H  HG3    . GLN A 1 793 ? 130.87876 186.12065 91.85326  1.000 205.13515 ? 790 GLN A HG3    1 
ATOM   8908  H  HE21   . GLN A 1 793 ? 131.71703 186.79197 94.04038  1.000 205.13515 ? 790 GLN A HE21   1 
ATOM   8909  H  HE22   . GLN A 1 793 ? 132.23740 188.17903 94.19564  1.000 205.13515 ? 790 GLN A HE22   1 
ATOM   8910  N  N      . ALA A 1 794 ? 127.82829 184.97173 91.57609  1.000 198.83093 ? 791 ALA A N      1 
ATOM   8911  C  CA     . ALA A 1 794 ? 126.74523 184.61082 92.47879  1.000 198.83093 ? 791 ALA A CA     1 
ATOM   8912  C  C      . ALA A 1 794 ? 126.59464 185.65694 93.57845  1.000 198.83093 ? 791 ALA A C      1 
ATOM   8913  O  O      . ALA A 1 794 ? 127.55769 186.31507 93.98053  1.000 198.83093 ? 791 ALA A O      1 
ATOM   8914  C  CB     . ALA A 1 794 ? 127.00048 183.23462 93.09318  1.000 198.83093 ? 791 ALA A CB     1 
ATOM   8915  H  H      . ALA A 1 794 ? 128.52671 184.47417 91.64139  1.000 198.83093 ? 791 ALA A H      1 
ATOM   8916  H  HA     . ALA A 1 794 ? 125.91376 184.57153 91.98089  1.000 198.83093 ? 791 ALA A HA     1 
ATOM   8917  H  HB1    . ALA A 1 794 ? 126.26700 183.01448 93.68849  1.000 198.83093 ? 791 ALA A HB1    1 
ATOM   8918  H  HB2    . ALA A 1 794 ? 127.05849 182.57726 92.38220  1.000 198.83093 ? 791 ALA A HB2    1 
ATOM   8919  H  HB3    . ALA A 1 794 ? 127.83349 183.25999 93.58953  1.000 198.83093 ? 791 ALA A HB3    1 
ATOM   8920  N  N      . ALA A 1 795 ? 125.36526 185.80852 94.06291  1.000 196.56144 ? 792 ALA A N      1 
ATOM   8921  C  CA     . ALA A 1 795 ? 125.08330 186.78826 95.10232  1.000 196.56144 ? 792 ALA A CA     1 
ATOM   8922  C  C      . ALA A 1 795 ? 125.53543 186.27775 96.46516  1.000 196.56144 ? 792 ALA A C      1 
ATOM   8923  O  O      . ALA A 1 795 ? 125.72006 185.07467 96.66774  1.000 196.56144 ? 792 ALA A O      1 
ATOM   8924  C  CB     . ALA A 1 795 ? 123.59015 187.10945 95.13385  1.000 196.56144 ? 792 ALA A CB     1 
ATOM   8925  H  H      . ALA A 1 795 ? 124.67982 185.35684 93.80629  1.000 196.56144 ? 792 ALA A H      1 
ATOM   8926  H  HA     . ALA A 1 795 ? 125.56569 187.60724 94.90915  1.000 196.56144 ? 792 ALA A HA     1 
ATOM   8927  H  HB1    . ALA A 1 795 ? 123.42281 187.76376 95.82994  1.000 196.56144 ? 792 ALA A HB1    1 
ATOM   8928  H  HB2    . ALA A 1 795 ? 123.32636 187.46787 94.27197  1.000 196.56144 ? 792 ALA A HB2    1 
ATOM   8929  H  HB3    . ALA A 1 795 ? 123.09632 186.29531 95.31894  1.000 196.56144 ? 792 ALA A HB3    1 
ATOM   8930  N  N      . GLU A 1 796 ? 125.71240 187.20567 97.40381  1.000 185.90495 ? 793 GLU A N      1 
ATOM   8931  C  CA     . GLU A 1 796 ? 126.11289 186.83942 98.75599  1.000 185.90495 ? 793 GLU A CA     1 
ATOM   8932  C  C      . GLU A 1 796 ? 125.06425 185.93797 99.39448  1.000 185.90495 ? 793 GLU A C      1 
ATOM   8933  O  O      . GLU A 1 796 ? 123.86446 186.22120 99.33786  1.000 185.90495 ? 793 GLU A O      1 
ATOM   8934  C  CB     . GLU A 1 796 ? 126.31747 188.09737 99.59979  1.000 185.90495 ? 793 GLU A CB     1 
ATOM   8935  C  CG     . GLU A 1 796 ? 126.67535 187.82444 101.05211 1.000 185.90495 ? 793 GLU A CG     1 
ATOM   8936  C  CD     . GLU A 1 796 ? 127.11578 189.07647 101.78757 1.000 185.90495 ? 793 GLU A CD     1 
ATOM   8937  O  OE1    . GLU A 1 796 ? 127.18958 190.14714 101.14889 1.000 185.90495 ? 793 GLU A OE1    1 
ATOM   8938  O  OE2    . GLU A 1 796 ? 127.39088 188.99172 103.00292 1.000 185.90495 ? 793 GLU A OE2    1 
ATOM   8939  H  H      . GLU A 1 796 ? 125.60678 188.05043 97.28207  1.000 185.90495 ? 793 GLU A H      1 
ATOM   8940  H  HA     . GLU A 1 796 ? 126.95233 186.35451 98.72198  1.000 185.90495 ? 793 GLU A HA     1 
ATOM   8941  H  HB2    . GLU A 1 796 ? 127.03695 188.61855 99.21044  1.000 185.90495 ? 793 GLU A HB2    1 
ATOM   8942  H  HB3    . GLU A 1 796 ? 125.49681 188.61436 99.59086  1.000 185.90495 ? 793 GLU A HB3    1 
ATOM   8943  H  HG2    . GLU A 1 796 ? 125.89655 187.46896 101.50762 1.000 185.90495 ? 793 GLU A HG2    1 
ATOM   8944  H  HG3    . GLU A 1 796 ? 127.40262 187.18349 101.08530 1.000 185.90495 ? 793 GLU A HG3    1 
ATOM   8945  N  N      . ALA A 1 797 ? 125.52450 184.84749 100.01048 1.000 179.14293 ? 794 ALA A N      1 
ATOM   8946  C  CA     . ALA A 1 797 ? 124.59616 183.88154 100.58746 1.000 179.14293 ? 794 ALA A CA     1 
ATOM   8947  C  C      . ALA A 1 797 ? 123.93594 184.42573 101.84731 1.000 179.14293 ? 794 ALA A C      1 
ATOM   8948  O  O      . ALA A 1 797 ? 122.71936 184.29255 102.02241 1.000 179.14293 ? 794 ALA A O      1 
ATOM   8949  C  CB     . ALA A 1 797 ? 125.32454 182.57324 100.88973 1.000 179.14293 ? 794 ALA A CB     1 
ATOM   8950  H  H      . ALA A 1 797 ? 126.35568 184.64786 100.10502 1.000 179.14293 ? 794 ALA A H      1 
ATOM   8951  H  HA     . ALA A 1 797 ? 123.89721 183.69208 99.94205  1.000 179.14293 ? 794 ALA A HA     1 
ATOM   8952  H  HB1    . ALA A 1 797 ? 126.04750 182.75079 101.51140 1.000 179.14293 ? 794 ALA A HB1    1 
ATOM   8953  H  HB2    . ALA A 1 797 ? 125.68031 182.21257 100.06257 1.000 179.14293 ? 794 ALA A HB2    1 
ATOM   8954  H  HB3    . ALA A 1 797 ? 124.69704 181.94555 101.28126 1.000 179.14293 ? 794 ALA A HB3    1 
ATOM   8955  N  N      . PHE A 1 798 ? 124.71403 185.03441 102.73439 1.000 171.49336 ? 795 PHE A N      1 
ATOM   8956  C  CA     . PHE A 1 798 ? 124.19566 185.54503 103.99398 1.000 171.49336 ? 795 PHE A CA     1 
ATOM   8957  C  C      . PHE A 1 798 ? 124.95688 186.80949 104.35226 1.000 171.49336 ? 795 PHE A C      1 
ATOM   8958  O  O      . PHE A 1 798 ? 126.09031 187.00489 103.89936 1.000 171.49336 ? 795 PHE A O      1 
ATOM   8959  C  CB     . PHE A 1 798 ? 124.31880 184.50311 105.11405 1.000 171.49336 ? 795 PHE A CB     1 
ATOM   8960  C  CG     . PHE A 1 798 ? 125.63104 183.77319 105.12230 1.000 171.49336 ? 795 PHE A CG     1 
ATOM   8961  C  CD1    . PHE A 1 798 ? 126.68396 184.22068 105.90052 1.000 171.49336 ? 795 PHE A CD1    1 
ATOM   8962  C  CD2    . PHE A 1 798 ? 125.81009 182.63638 104.35331 1.000 171.49336 ? 795 PHE A CD2    1 
ATOM   8963  C  CE1    . PHE A 1 798 ? 127.89061 183.54926 105.90957 1.000 171.49336 ? 795 PHE A CE1    1 
ATOM   8964  C  CE2    . PHE A 1 798 ? 127.01469 181.96261 104.35833 1.000 171.49336 ? 795 PHE A CE2    1 
ATOM   8965  C  CZ     . PHE A 1 798 ? 128.05568 182.41983 105.13730 1.000 171.49336 ? 795 PHE A CZ     1 
ATOM   8966  H  H      . PHE A 1 798 ? 125.55723 185.16484 102.62735 1.000 171.49336 ? 795 PHE A H      1 
ATOM   8967  H  HA     . PHE A 1 798 ? 123.25999 185.76949 103.88254 1.000 171.49336 ? 795 PHE A HA     1 
ATOM   8968  H  HB2    . PHE A 1 798 ? 124.22596 184.94838 105.97019 1.000 171.49336 ? 795 PHE A HB2    1 
ATOM   8969  H  HB3    . PHE A 1 798 ? 123.61397 183.84511 105.00784 1.000 171.49336 ? 795 PHE A HB3    1 
ATOM   8970  H  HD1    . PHE A 1 798 ? 126.57844 184.98274 106.42323 1.000 171.49336 ? 795 PHE A HD1    1 
ATOM   8971  H  HD2    . PHE A 1 798 ? 125.11124 182.32370 103.82520 1.000 171.49336 ? 795 PHE A HD2    1 
ATOM   8972  H  HE1    . PHE A 1 798 ? 128.59197 183.85947 106.43578 1.000 171.49336 ? 795 PHE A HE1    1 
ATOM   8973  H  HE2    . PHE A 1 798 ? 127.12366 181.20018 103.83700 1.000 171.49336 ? 795 PHE A HE2    1 
ATOM   8974  H  HZ     . PHE A 1 798 ? 128.86764 181.96644 105.14247 1.000 171.49336 ? 795 PHE A HZ     1 
ATOM   8975  N  N      . PRO A 1 799 ? 124.36793 187.68487 105.16539 1.000 168.64000 ? 796 PRO A N      1 
ATOM   8976  C  CA     . PRO A 1 799 ? 125.03284 188.95132 105.49512 1.000 168.64000 ? 796 PRO A CA     1 
ATOM   8977  C  C      . PRO A 1 799 ? 126.34950 188.72234 106.22029 1.000 168.64000 ? 796 PRO A C      1 
ATOM   8978  O  O      . PRO A 1 799 ? 126.67114 187.62256 106.67226 1.000 168.64000 ? 796 PRO A O      1 
ATOM   8979  C  CB     . PRO A 1 799 ? 124.01511 189.67642 106.38304 1.000 168.64000 ? 796 PRO A CB     1 
ATOM   8980  C  CG     . PRO A 1 799 ? 123.07688 188.61919 106.85654 1.000 168.64000 ? 796 PRO A CG     1 
ATOM   8981  C  CD     . PRO A 1 799 ? 123.03789 187.57939 105.78704 1.000 168.64000 ? 796 PRO A CD     1 
ATOM   8982  H  HA     . PRO A 1 799 ? 125.19064 189.47201 104.69205 1.000 168.64000 ? 796 PRO A HA     1 
ATOM   8983  H  HB2    . PRO A 1 799 ? 124.47209 190.08939 107.13243 1.000 168.64000 ? 796 PRO A HB2    1 
ATOM   8984  H  HB3    . PRO A 1 799 ? 123.54327 190.34352 105.86013 1.000 168.64000 ? 796 PRO A HB3    1 
ATOM   8985  H  HG2    . PRO A 1 799 ? 123.40237 188.24210 107.68735 1.000 168.64000 ? 796 PRO A HG2    1 
ATOM   8986  H  HG3    . PRO A 1 799 ? 122.19595 189.00503 106.98374 1.000 168.64000 ? 796 PRO A HG3    1 
ATOM   8987  H  HD2    . PRO A 1 799 ? 122.91009 186.70125 106.17692 1.000 168.64000 ? 796 PRO A HD2    1 
ATOM   8988  H  HD3    . PRO A 1 799 ? 122.34496 187.78569 105.14027 1.000 168.64000 ? 796 PRO A HD3    1 
ATOM   8989  N  N      . VAL A 1 800 ? 127.12910 189.80108 106.31958 1.000 162.23852 ? 797 VAL A N      1 
ATOM   8990  C  CA     . VAL A 1 800 ? 128.46022 189.70262 106.90778 1.000 162.23852 ? 797 VAL A CA     1 
ATOM   8991  C  C      . VAL A 1 800 ? 128.38572 189.27698 108.36647 1.000 162.23852 ? 797 VAL A C      1 
ATOM   8992  O  O      . VAL A 1 800 ? 129.14553 188.40404 108.80134 1.000 162.23852 ? 797 VAL A O      1 
ATOM   8993  C  CB     . VAL A 1 800 ? 129.20687 191.03945 106.75735 1.000 162.23852 ? 797 VAL A CB     1 
ATOM   8994  C  CG1    . VAL A 1 800 ? 130.53507 190.98983 107.49814 1.000 162.23852 ? 797 VAL A CG1    1 
ATOM   8995  C  CG2    . VAL A 1 800 ? 129.41333 191.36542 105.28496 1.000 162.23852 ? 797 VAL A CG2    1 
ATOM   8996  H  H      . VAL A 1 800 ? 126.91203 190.59054 106.05666 1.000 162.23852 ? 797 VAL A H      1 
ATOM   8997  H  HA     . VAL A 1 800 ? 128.96437 189.02659 106.42828 1.000 162.23852 ? 797 VAL A HA     1 
ATOM   8998  H  HB     . VAL A 1 800 ? 128.67102 191.74688 107.14901 1.000 162.23852 ? 797 VAL A HB     1 
ATOM   8999  H  HG11   . VAL A 1 800 ? 131.16245 191.59553 107.07370 1.000 162.23852 ? 797 VAL A HG11   1 
ATOM   9000  H  HG12   . VAL A 1 800 ? 130.87957 190.08356 107.47020 1.000 162.23852 ? 797 VAL A HG12   1 
ATOM   9001  H  HG13   . VAL A 1 800 ? 130.39165 191.26304 108.41773 1.000 162.23852 ? 797 VAL A HG13   1 
ATOM   9002  H  HG21   . VAL A 1 800 ? 129.04842 192.24582 105.10424 1.000 162.23852 ? 797 VAL A HG21   1 
ATOM   9003  H  HG22   . VAL A 1 800 ? 128.95472 190.70162 104.74687 1.000 162.23852 ? 797 VAL A HG22   1 
ATOM   9004  H  HG23   . VAL A 1 800 ? 130.36151 191.35368 105.08206 1.000 162.23852 ? 797 VAL A HG23   1 
ATOM   9005  N  N      . LYS A 1 801 ? 127.48639 189.87324 109.14574 1.000 161.20140 ? 798 LYS A N      1 
ATOM   9006  C  CA     . LYS A 1 801 ? 127.38797 189.55768 110.56262 1.000 161.20140 ? 798 LYS A CA     1 
ATOM   9007  C  C      . LYS A 1 801 ? 125.92347 189.53061 110.97021 1.000 161.20140 ? 798 LYS A C      1 
ATOM   9008  O  O      . LYS A 1 801 ? 125.06991 190.16385 110.34467 1.000 161.20140 ? 798 LYS A O      1 
ATOM   9009  C  CB     . LYS A 1 801 ? 128.16287 190.56534 111.42029 1.000 161.20140 ? 798 LYS A CB     1 
ATOM   9010  C  CG     . LYS A 1 801 ? 127.52502 191.94274 111.49844 1.000 161.20140 ? 798 LYS A CG     1 
ATOM   9011  C  CD     . LYS A 1 801 ? 128.35079 192.89366 112.35015 1.000 161.20140 ? 798 LYS A CD     1 
ATOM   9012  C  CE     . LYS A 1 801 ? 129.59815 193.37089 111.62512 1.000 161.20140 ? 798 LYS A CE     1 
ATOM   9013  N  NZ     . LYS A 1 801 ? 129.26892 194.19084 110.42687 1.000 161.20140 ? 798 LYS A NZ     1 
ATOM   9014  H  H      . LYS A 1 801 ? 126.92288 190.46395 108.87577 1.000 161.20140 ? 798 LYS A H      1 
ATOM   9015  H  HA     . LYS A 1 801 ? 127.76161 188.67821 110.72553 1.000 161.20140 ? 798 LYS A HA     1 
ATOM   9016  H  HB2    . LYS A 1 801 ? 128.22870 190.21794 112.32368 1.000 161.20140 ? 798 LYS A HB2    1 
ATOM   9017  H  HB3    . LYS A 1 801 ? 129.05070 190.66954 111.04496 1.000 161.20140 ? 798 LYS A HB3    1 
ATOM   9018  H  HG2    . LYS A 1 801 ? 127.45271 192.31395 110.60564 1.000 161.20140 ? 798 LYS A HG2    1 
ATOM   9019  H  HG3    . LYS A 1 801 ? 126.64705 191.87174 111.90386 1.000 161.20140 ? 798 LYS A HG3    1 
ATOM   9020  H  HD2    . LYS A 1 801 ? 127.81399 193.67075 112.57176 1.000 161.20140 ? 798 LYS A HD2    1 
ATOM   9021  H  HD3    . LYS A 1 801 ? 128.62781 192.43705 113.15995 1.000 161.20140 ? 798 LYS A HD3    1 
ATOM   9022  H  HE2    . LYS A 1 801 ? 130.12512 193.91862 112.22796 1.000 161.20140 ? 798 LYS A HE2    1 
ATOM   9023  H  HE3    . LYS A 1 801 ? 130.11545 192.60389 111.33495 1.000 161.20140 ? 798 LYS A HE3    1 
ATOM   9024  H  HZ1    . LYS A 1 801 ? 128.84261 193.69336 109.82476 1.000 161.20140 ? 798 LYS A HZ1    1 
ATOM   9025  H  HZ2    . LYS A 1 801 ? 128.74746 194.87363 110.65946 1.000 161.20140 ? 798 LYS A HZ2    1 
ATOM   9026  H  HZ3    . LYS A 1 801 ? 130.01576 194.50856 110.06174 1.000 161.20140 ? 798 LYS A HZ3    1 
ATOM   9027  N  N      . GLY A 1 802 ? 125.64651 188.78563 112.03567 1.000 165.75532 ? 799 GLY A N      1 
ATOM   9028  C  CA     . GLY A 1 802 ? 124.31047 188.66545 112.56410 1.000 165.75532 ? 799 GLY A CA     1 
ATOM   9029  C  C      . GLY A 1 802 ? 124.32568 188.09889 113.96758 1.000 165.75532 ? 799 GLY A C      1 
ATOM   9030  O  O      . GLY A 1 802 ? 125.37586 188.00198 114.60767 1.000 165.75532 ? 799 GLY A O      1 
ATOM   9031  H  H      . GLY A 1 802 ? 126.23362 188.33515 112.47377 1.000 165.75532 ? 799 GLY A H      1 
ATOM   9032  H  HA2    . GLY A 1 802 ? 123.88995 189.53932 112.58778 1.000 165.75532 ? 799 GLY A HA2    1 
ATOM   9033  H  HA3    . GLY A 1 802 ? 123.78381 188.08486 111.99613 1.000 165.75532 ? 799 GLY A HA3    1 
ATOM   9034  N  N      . PRO A 1 803 ? 123.16152 187.70184 114.47308 1.000 172.25837 ? 800 PRO A N      1 
ATOM   9035  C  CA     . PRO A 1 803 ? 123.09428 187.21933 115.85830 1.000 172.25837 ? 800 PRO A CA     1 
ATOM   9036  C  C      . PRO A 1 803 ? 123.86642 185.92769 116.07124 1.000 172.25837 ? 800 PRO A C      1 
ATOM   9037  O  O      . PRO A 1 803 ? 123.49476 184.87639 115.54112 1.000 172.25837 ? 800 PRO A O      1 
ATOM   9038  C  CB     . PRO A 1 803 ? 121.59082 187.01917 116.08600 1.000 172.25837 ? 800 PRO A CB     1 
ATOM   9039  C  CG     . PRO A 1 803 ? 121.02681 186.80492 114.72979 1.000 172.25837 ? 800 PRO A CG     1 
ATOM   9040  C  CD     . PRO A 1 803 ? 121.85316 187.63992 113.80077 1.000 172.25837 ? 800 PRO A CD     1 
ATOM   9041  H  HA     . PRO A 1 803 ? 123.42464 187.89695 116.46870 1.000 172.25837 ? 800 PRO A HA     1 
ATOM   9042  H  HB2    . PRO A 1 803 ? 121.44599 186.23774 116.64099 1.000 172.25837 ? 800 PRO A HB2    1 
ATOM   9043  H  HB3    . PRO A 1 803 ? 121.21102 187.81129 116.49745 1.000 172.25837 ? 800 PRO A HB3    1 
ATOM   9044  H  HG2    . PRO A 1 803 ? 121.09505 185.86620 114.49511 1.000 172.25837 ? 800 PRO A HG2    1 
ATOM   9045  H  HG3    . PRO A 1 803 ? 120.10079 187.09349 114.71389 1.000 172.25837 ? 800 PRO A HG3    1 
ATOM   9046  H  HD2    . PRO A 1 803 ? 121.93315 187.20354 112.93836 1.000 172.25837 ? 800 PRO A HD2    1 
ATOM   9047  H  HD3    . PRO A 1 803 ? 121.47369 188.52869 113.71703 1.000 172.25837 ? 800 PRO A HD3    1 
ATOM   9048  N  N      . GLY A 1 804 ? 124.94561 185.99920 116.84744 1.000 173.62398 ? 801 GLY A N      1 
ATOM   9049  C  CA     . GLY A 1 804 ? 125.70127 184.82567 117.22641 1.000 173.62398 ? 801 GLY A CA     1 
ATOM   9050  C  C      . GLY A 1 804 ? 126.75912 184.37934 116.24132 1.000 173.62398 ? 801 GLY A C      1 
ATOM   9051  O  O      . GLY A 1 804 ? 127.42759 183.37010 116.49766 1.000 173.62398 ? 801 GLY A O      1 
ATOM   9052  H  H      . GLY A 1 804 ? 125.26019 186.73228 117.16892 1.000 173.62398 ? 801 GLY A H      1 
ATOM   9053  H  HA2    . GLY A 1 804 ? 126.13954 184.99778 118.07452 1.000 173.62398 ? 801 GLY A HA2    1 
ATOM   9054  H  HA3    . GLY A 1 804 ? 125.08546 184.08720 117.35434 1.000 173.62398 ? 801 GLY A HA3    1 
ATOM   9055  N  N      . TRP A 1 805 ? 126.94156 185.09013 115.13094 1.000 164.52661 ? 802 TRP A N      1 
ATOM   9056  C  CA     . TRP A 1 805 ? 127.89839 184.67626 114.11633 1.000 164.52661 ? 802 TRP A CA     1 
ATOM   9057  C  C      . TRP A 1 805 ? 128.49682 185.90575 113.45332 1.000 164.52661 ? 802 TRP A C      1 
ATOM   9058  O  O      . TRP A 1 805 ? 127.88490 186.97584 113.42998 1.000 164.52661 ? 802 TRP A O      1 
ATOM   9059  C  CB     . TRP A 1 805 ? 127.23870 183.77870 113.06721 1.000 164.52661 ? 802 TRP A CB     1 
ATOM   9060  C  CG     . TRP A 1 805 ? 126.04497 184.40196 112.42442 1.000 164.52661 ? 802 TRP A CG     1 
ATOM   9061  C  CD1    . TRP A 1 805 ? 124.74451 184.27720 112.81440 1.000 164.52661 ? 802 TRP A CD1    1 
ATOM   9062  C  CD2    . TRP A 1 805 ? 126.03941 185.25217 111.27577 1.000 164.52661 ? 802 TRP A CD2    1 
ATOM   9063  N  NE1    . TRP A 1 805 ? 123.92808 184.99717 111.97732 1.000 164.52661 ? 802 TRP A NE1    1 
ATOM   9064  C  CE2    . TRP A 1 805 ? 124.69999 185.60494 111.02342 1.000 164.52661 ? 802 TRP A CE2    1 
ATOM   9065  C  CE3    . TRP A 1 805 ? 127.03704 185.74889 110.43514 1.000 164.52661 ? 802 TRP A CE3    1 
ATOM   9066  C  CZ2    . TRP A 1 805 ? 124.33410 186.42930 109.96606 1.000 164.52661 ? 802 TRP A CZ2    1 
ATOM   9067  C  CZ3    . TRP A 1 805 ? 126.67170 186.56670 109.38761 1.000 164.52661 ? 802 TRP A CZ3    1 
ATOM   9068  C  CH2    . TRP A 1 805 ? 125.33309 186.90037 109.16209 1.000 164.52661 ? 802 TRP A CH2    1 
ATOM   9069  H  H      . TRP A 1 805 ? 126.52271 185.81757 114.94412 1.000 164.52661 ? 802 TRP A H      1 
ATOM   9070  H  HA     . TRP A 1 805 ? 128.61735 184.17801 114.53540 1.000 164.52661 ? 802 TRP A HA     1 
ATOM   9071  H  HB2    . TRP A 1 805 ? 127.88422 183.58107 112.37068 1.000 164.52661 ? 802 TRP A HB2    1 
ATOM   9072  H  HB3    . TRP A 1 805 ? 126.95146 182.95651 113.49432 1.000 164.52661 ? 802 TRP A HB3    1 
ATOM   9073  H  HD1    . TRP A 1 805 ? 124.45294 183.77625 113.54171 1.000 164.52661 ? 802 TRP A HD1    1 
ATOM   9074  H  HE1    . TRP A 1 805 ? 123.07245 185.05607 112.04121 1.000 164.52661 ? 802 TRP A HE1    1 
ATOM   9075  H  HE3    . TRP A 1 805 ? 127.92981 185.53114 110.57808 1.000 164.52661 ? 802 TRP A HE3    1 
ATOM   9076  H  HZ2    . TRP A 1 805 ? 123.44466 186.65408 109.81370 1.000 164.52661 ? 802 TRP A HZ2    1 
ATOM   9077  H  HZ3    . TRP A 1 805 ? 127.32777 186.90318 108.82108 1.000 164.52661 ? 802 TRP A HZ3    1 
ATOM   9078  H  HH2    . TRP A 1 805 ? 125.11951 187.45436 108.44726 1.000 164.52661 ? 802 TRP A HH2    1 
ATOM   9079  N  N      . GLU A 1 806 ? 129.69870 185.73866 112.90736 1.000 158.87075 ? 803 GLU A N      1 
ATOM   9080  C  CA     . GLU A 1 806 ? 130.41103 186.84101 112.27047 1.000 158.87075 ? 803 GLU A CA     1 
ATOM   9081  C  C      . GLU A 1 806 ? 131.42611 186.27788 111.29023 1.000 158.87075 ? 803 GLU A C      1 
ATOM   9082  O  O      . GLU A 1 806 ? 132.22083 185.40605 111.65243 1.000 158.87075 ? 803 GLU A O      1 
ATOM   9083  C  CB     . GLU A 1 806 ? 131.10618 187.71572 113.31367 1.000 158.87075 ? 803 GLU A CB     1 
ATOM   9084  C  CG     . GLU A 1 806 ? 132.01298 188.78044 112.72286 1.000 158.87075 ? 803 GLU A CG     1 
ATOM   9085  C  CD     . GLU A 1 806 ? 132.69089 189.61588 113.78550 1.000 158.87075 ? 803 GLU A CD     1 
ATOM   9086  O  OE1    . GLU A 1 806 ? 132.39033 189.41448 114.98036 1.000 158.87075 ? 803 GLU A OE1    1 
ATOM   9087  O  OE2    . GLU A 1 806 ? 133.52648 190.47181 113.42754 1.000 158.87075 ? 803 GLU A OE2    1 
ATOM   9088  H  H      . GLU A 1 806 ? 130.12514 184.99199 112.89377 1.000 158.87075 ? 803 GLU A H      1 
ATOM   9089  H  HA     . GLU A 1 806 ? 129.78216 187.39167 111.77857 1.000 158.87075 ? 803 GLU A HA     1 
ATOM   9090  H  HB2    . GLU A 1 806 ? 130.42949 188.16500 113.84388 1.000 158.87075 ? 803 GLU A HB2    1 
ATOM   9091  H  HB3    . GLU A 1 806 ? 131.64779 187.14931 113.88539 1.000 158.87075 ? 803 GLU A HB3    1 
ATOM   9092  H  HG2    . GLU A 1 806 ? 132.70873 188.35775 112.19649 1.000 158.87075 ? 803 GLU A HG2    1 
ATOM   9093  H  HG3    . GLU A 1 806 ? 131.48521 189.37248 112.16453 1.000 158.87075 ? 803 GLU A HG3    1 
ATOM   9094  N  N      . VAL A 1 807 ? 131.40095 186.77970 110.05600 1.000 153.69705 ? 804 VAL A N      1 
ATOM   9095  C  CA     . VAL A 1 807 ? 132.41616 186.41596 109.07830 1.000 153.69705 ? 804 VAL A CA     1 
ATOM   9096  C  C      . VAL A 1 807 ? 133.65465 187.26991 109.30180 1.000 153.69705 ? 804 VAL A C      1 
ATOM   9097  O  O      . VAL A 1 807 ? 133.57767 188.37668 109.85107 1.000 153.69705 ? 804 VAL A O      1 
ATOM   9098  C  CB     . VAL A 1 807 ? 131.87077 186.58846 107.65129 1.000 153.69705 ? 804 VAL A CB     1 
ATOM   9099  C  CG1    . VAL A 1 807 ? 132.95959 186.32312 106.62660 1.000 153.69705 ? 804 VAL A CG1    1 
ATOM   9100  C  CG2    . VAL A 1 807 ? 130.68785 185.66524 107.42559 1.000 153.69705 ? 804 VAL A CG2    1 
ATOM   9101  H  H      . VAL A 1 807 ? 130.80766 187.32918 109.76363 1.000 153.69705 ? 804 VAL A H      1 
ATOM   9102  H  HA     . VAL A 1 807 ? 132.66174 185.48549 109.19931 1.000 153.69705 ? 804 VAL A HA     1 
ATOM   9103  H  HB     . VAL A 1 807 ? 131.56602 187.50239 107.53650 1.000 153.69705 ? 804 VAL A HB     1 
ATOM   9104  H  HG11   . VAL A 1 807 ? 133.55651 187.08678 106.59090 1.000 153.69705 ? 804 VAL A HG11   1 
ATOM   9105  H  HG12   . VAL A 1 807 ? 132.54813 186.18642 105.75888 1.000 153.69705 ? 804 VAL A HG12   1 
ATOM   9106  H  HG13   . VAL A 1 807 ? 133.45051 185.52808 106.88691 1.000 153.69705 ? 804 VAL A HG13   1 
ATOM   9107  H  HG21   . VAL A 1 807 ? 130.96902 184.74993 107.58040 1.000 153.69705 ? 804 VAL A HG21   1 
ATOM   9108  H  HG22   . VAL A 1 807 ? 130.37783 185.76594 106.51202 1.000 153.69705 ? 804 VAL A HG22   1 
ATOM   9109  H  HG23   . VAL A 1 807 ? 129.97856 185.90247 108.04304 1.000 153.69705 ? 804 VAL A HG23   1 
ATOM   9110  N  N      . VAL A 1 808 ? 134.80709 186.75789 108.88129 1.000 155.90205 ? 805 VAL A N      1 
ATOM   9111  C  CA     . VAL A 1 808 ? 136.07558 187.46675 108.99655 1.000 155.90205 ? 805 VAL A CA     1 
ATOM   9112  C  C      . VAL A 1 808 ? 136.57317 187.79470 107.59843 1.000 155.90205 ? 805 VAL A C      1 
ATOM   9113  O  O      . VAL A 1 808 ? 136.63119 186.91665 106.72898 1.000 155.90205 ? 805 VAL A O      1 
ATOM   9114  C  CB     . VAL A 1 808 ? 137.11393 186.63408 109.76557 1.000 155.90205 ? 805 VAL A CB     1 
ATOM   9115  C  CG1    . VAL A 1 808 ? 138.46908 187.32254 109.73261 1.000 155.90205 ? 805 VAL A CG1    1 
ATOM   9116  C  CG2    . VAL A 1 808 ? 136.65347 186.40540 111.19746 1.000 155.90205 ? 805 VAL A CG2    1 
ATOM   9117  H  H      . VAL A 1 808 ? 134.88049 185.98172 108.51841 1.000 155.90205 ? 805 VAL A H      1 
ATOM   9118  H  HA     . VAL A 1 808 ? 135.94071 188.29980 109.47430 1.000 155.90205 ? 805 VAL A HA     1 
ATOM   9119  H  HB     . VAL A 1 808 ? 137.20577 185.76855 109.33754 1.000 155.90205 ? 805 VAL A HB     1 
ATOM   9120  H  HG11   . VAL A 1 808 ? 138.33694 188.28222 109.68427 1.000 155.90205 ? 805 VAL A HG11   1 
ATOM   9121  H  HG12   . VAL A 1 808 ? 138.96273 187.09631 110.53623 1.000 155.90205 ? 805 VAL A HG12   1 
ATOM   9122  H  HG13   . VAL A 1 808 ? 138.95754 187.01423 108.95340 1.000 155.90205 ? 805 VAL A HG13   1 
ATOM   9123  H  HG21   . VAL A 1 808 ? 135.72395 186.67002 111.27737 1.000 155.90205 ? 805 VAL A HG21   1 
ATOM   9124  H  HG22   . VAL A 1 808 ? 136.74748 185.46375 111.41059 1.000 155.90205 ? 805 VAL A HG22   1 
ATOM   9125  H  HG23   . VAL A 1 808 ? 137.19872 186.93538 111.79940 1.000 155.90205 ? 805 VAL A HG23   1 
ATOM   9126  N  N      . LEU A 1 809 ? 136.92826 189.05699 107.38008 1.000 169.26806 ? 806 LEU A N      1 
ATOM   9127  C  CA     . LEU A 1 809 ? 137.45503 189.50888 106.10509 1.000 169.26806 ? 806 LEU A CA     1 
ATOM   9128  C  C      . LEU A 1 809 ? 138.92480 189.86341 106.25295 1.000 169.26806 ? 806 LEU A C      1 
ATOM   9129  O  O      . LEU A 1 809 ? 139.26552 190.70382 107.09597 1.000 169.26806 ? 806 LEU A O      1 
ATOM   9130  C  CB     . LEU A 1 809 ? 136.67457 190.72536 105.60101 1.000 169.26806 ? 806 LEU A CB     1 
ATOM   9131  C  CG     . LEU A 1 809 ? 135.19096 190.47786 105.32720 1.000 169.26806 ? 806 LEU A CG     1 
ATOM   9132  C  CD1    . LEU A 1 809 ? 134.49058 191.77427 104.96258 1.000 169.26806 ? 806 LEU A CD1    1 
ATOM   9133  C  CD2    . LEU A 1 809 ? 135.01635 189.44838 104.22402 1.000 169.26806 ? 806 LEU A CD2    1 
ATOM   9134  H  H      . LEU A 1 809 ? 136.87056 189.68041 107.96956 1.000 169.26806 ? 806 LEU A H      1 
ATOM   9135  H  HA     . LEU A 1 809 ? 137.35940 188.79838 105.45493 1.000 169.26806 ? 806 LEU A HA     1 
ATOM   9136  H  HB2    . LEU A 1 809 ? 136.73501 191.42762 106.26735 1.000 169.26806 ? 806 LEU A HB2    1 
ATOM   9137  H  HB3    . LEU A 1 809 ? 137.07779 191.02861 104.77257 1.000 169.26806 ? 806 LEU A HB3    1 
ATOM   9138  H  HG     . LEU A 1 809 ? 134.77563 190.12893 106.13142 1.000 169.26806 ? 806 LEU A HG     1 
ATOM   9139  H  HD11   . LEU A 1 809 ? 133.55571 191.58781 104.78311 1.000 169.26806 ? 806 LEU A HD11   1 
ATOM   9140  H  HD12   . LEU A 1 809 ? 134.56793 192.39399 105.70478 1.000 169.26806 ? 806 LEU A HD12   1 
ATOM   9141  H  HD13   . LEU A 1 809 ? 134.91122 192.14875 104.17289 1.000 169.26806 ? 806 LEU A HD13   1 
ATOM   9142  H  HD21   . LEU A 1 809 ? 134.08063 189.41429 103.97072 1.000 169.26806 ? 806 LEU A HD21   1 
ATOM   9143  H  HD22   . LEU A 1 809 ? 135.30152 188.58118 104.55138 1.000 169.26806 ? 806 LEU A HD22   1 
ATOM   9144  H  HD23   . LEU A 1 809 ? 135.55565 189.70974 103.46126 1.000 169.26806 ? 806 LEU A HD23   1 
ATOM   9145  N  N      . PRO A 1 810 ? 139.82095 189.26078 105.47231 1.000 186.18626 ? 807 PRO A N      1 
ATOM   9146  C  CA     . PRO A 1 810 ? 141.24720 189.55238 105.64469 1.000 186.18626 ? 807 PRO A CA     1 
ATOM   9147  C  C      . PRO A 1 810 ? 141.55327 191.01869 105.38614 1.000 186.18626 ? 807 PRO A C      1 
ATOM   9148  O  O      . PRO A 1 810 ? 140.95180 191.66111 104.52295 1.000 186.18626 ? 807 PRO A O      1 
ATOM   9149  C  CB     . PRO A 1 810 ? 141.92312 188.64712 104.60944 1.000 186.18626 ? 807 PRO A CB     1 
ATOM   9150  C  CG     . PRO A 1 810 ? 140.88392 188.42657 103.57221 1.000 186.18626 ? 807 PRO A CG     1 
ATOM   9151  C  CD     . PRO A 1 810 ? 139.57855 188.38853 104.31017 1.000 186.18626 ? 807 PRO A CD     1 
ATOM   9152  H  HA     . PRO A 1 810 ? 141.54211 189.30755 106.53567 1.000 186.18626 ? 807 PRO A HA     1 
ATOM   9153  H  HB2    . PRO A 1 810 ? 142.69611 189.09682 104.23351 1.000 186.18626 ? 807 PRO A HB2    1 
ATOM   9154  H  HB3    . PRO A 1 810 ? 142.17905 187.80853 105.02434 1.000 186.18626 ? 807 PRO A HB3    1 
ATOM   9155  H  HG2    . PRO A 1 810 ? 140.89581 189.16026 102.93770 1.000 186.18626 ? 807 PRO A HG2    1 
ATOM   9156  H  HG3    . PRO A 1 810 ? 141.04687 187.58270 103.12226 1.000 186.18626 ? 807 PRO A HG3    1 
ATOM   9157  H  HD2    . PRO A 1 810 ? 138.86848 188.74972 103.75682 1.000 186.18626 ? 807 PRO A HD2    1 
ATOM   9158  H  HD3    . PRO A 1 810 ? 139.37978 187.48466 104.60057 1.000 186.18626 ? 807 PRO A HD3    1 
ATOM   9159  N  N      . SER A 1 811 ? 142.50497 191.54582 106.15196 1.000 201.88103 ? 808 SER A N      1 
ATOM   9160  C  CA     . SER A 1 811 ? 142.93597 192.92206 105.95651 1.000 201.88103 ? 808 SER A CA     1 
ATOM   9161  C  C      . SER A 1 811 ? 143.62327 193.06860 104.60542 1.000 201.88103 ? 808 SER A C      1 
ATOM   9162  O  O      . SER A 1 811 ? 144.41539 192.21564 104.19548 1.000 201.88103 ? 808 SER A O      1 
ATOM   9163  C  CB     . SER A 1 811 ? 143.88354 193.34583 107.07923 1.000 201.88103 ? 808 SER A CB     1 
ATOM   9164  O  OG     . SER A 1 811 ? 143.25558 193.23996 108.34487 1.000 201.88103 ? 808 SER A OG     1 
ATOM   9165  H  H      . SER A 1 811 ? 142.91198 191.13064 106.78564 1.000 201.88103 ? 808 SER A H      1 
ATOM   9166  H  HA     . SER A 1 811 ? 142.16252 193.50726 105.97143 1.000 201.88103 ? 808 SER A HA     1 
ATOM   9167  H  HB2    . SER A 1 811 ? 144.66404 192.76991 107.06659 1.000 201.88103 ? 808 SER A HB2    1 
ATOM   9168  H  HB3    . SER A 1 811 ? 144.15011 194.26743 106.93565 1.000 201.88103 ? 808 SER A HB3    1 
ATOM   9169  H  HG     . SER A 1 811 ? 142.57789 193.73545 108.37219 1.000 201.88103 ? 808 SER A HG     1 
ATOM   9170  N  N      . SER A 1 812 ? 143.31572 194.15947 103.91292 1.000 206.16055 ? 809 SER A N      1 
ATOM   9171  C  CA     . SER A 1 812 ? 143.87209 194.40507 102.58877 1.000 206.16055 ? 809 SER A CA     1 
ATOM   9172  C  C      . SER A 1 812 ? 144.02256 195.90110 102.33661 1.000 206.16055 ? 809 SER A C      1 
ATOM   9173  O  O      . SER A 1 812 ? 144.22155 196.67972 103.26904 1.000 206.16055 ? 809 SER A O      1 
ATOM   9174  C  CB     . SER A 1 812 ? 142.98677 193.77378 101.51235 1.000 206.16055 ? 809 SER A CB     1 
ATOM   9175  O  OG     . SER A 1 812 ? 142.85670 192.37696 101.71457 1.000 206.16055 ? 809 SER A OG     1 
ATOM   9176  H  H      . SER A 1 812 ? 142.78438 194.77634 104.18970 1.000 206.16055 ? 809 SER A H      1 
ATOM   9177  H  HA     . SER A 1 812 ? 144.75109 193.99935 102.53045 1.000 206.16055 ? 809 SER A HA     1 
ATOM   9178  H  HB2    . SER A 1 812 ? 142.10701 194.18043 101.54921 1.000 206.16055 ? 809 SER A HB2    1 
ATOM   9179  H  HB3    . SER A 1 812 ? 143.38767 193.92968 100.64299 1.000 206.16055 ? 809 SER A HB3    1 
ATOM   9180  H  HG     . SER A 1 812 ? 142.46100 192.22610 102.43989 1.000 206.16055 ? 809 SER A HG     1 
ATOM   9181  N  N      . LYS B 2 38  ? 178.88678 127.05069 130.86778 1.000 137.01253 ? 37  LYS B N      1 
ATOM   9182  C  CA     . LYS B 2 38  ? 177.75360 128.01505 130.94906 1.000 137.01253 ? 37  LYS B CA     1 
ATOM   9183  C  C      . LYS B 2 38  ? 178.27191 129.44850 130.99006 1.000 137.01253 ? 37  LYS B C      1 
ATOM   9184  O  O      . LYS B 2 38  ? 179.47026 129.67184 131.14951 1.000 137.01253 ? 37  LYS B O      1 
ATOM   9185  C  CB     . LYS B 2 38  ? 176.89452 127.72843 132.18190 1.000 137.01253 ? 37  LYS B CB     1 
ATOM   9186  H  H      . LYS B 2 38  ? 179.31328 127.15825 130.09412 1.000 137.01253 ? 37  LYS B H      1 
ATOM   9187  H  HA     . LYS B 2 38  ? 177.19800 127.91249 130.16098 1.000 137.01253 ? 37  LYS B HA     1 
ATOM   9188  N  N      . PRO B 2 39  ? 177.37305 130.42034 130.84309 1.000 135.24564 ? 38  PRO B N      1 
ATOM   9189  C  CA     . PRO B 2 39  ? 177.79963 131.82257 130.88946 1.000 135.24564 ? 38  PRO B CA     1 
ATOM   9190  C  C      . PRO B 2 39  ? 178.44820 132.16690 132.22142 1.000 135.24564 ? 38  PRO B C      1 
ATOM   9191  O  O      . PRO B 2 39  ? 178.06016 131.66406 133.27759 1.000 135.24564 ? 38  PRO B O      1 
ATOM   9192  C  CB     . PRO B 2 39  ? 176.49394 132.59954 130.68487 1.000 135.24564 ? 38  PRO B CB     1 
ATOM   9193  C  CG     . PRO B 2 39  ? 175.57989 131.64092 130.00606 1.000 135.24564 ? 38  PRO B CG     1 
ATOM   9194  C  CD     . PRO B 2 39  ? 175.93878 130.29000 130.53750 1.000 135.24564 ? 38  PRO B CD     1 
ATOM   9195  H  HA     . PRO B 2 39  ? 178.41361 132.01845 130.16459 1.000 135.24564 ? 38  PRO B HA     1 
ATOM   9196  H  HB2    . PRO B 2 39  ? 176.13365 132.86722 131.54480 1.000 135.24564 ? 38  PRO B HB2    1 
ATOM   9197  H  HB3    . PRO B 2 39  ? 176.65763 133.37380 130.12399 1.000 135.24564 ? 38  PRO B HB3    1 
ATOM   9198  H  HG2    . PRO B 2 39  ? 174.66002 131.85922 130.22334 1.000 135.24564 ? 38  PRO B HG2    1 
ATOM   9199  H  HG3    . PRO B 2 39  ? 175.72241 131.67929 129.04730 1.000 135.24564 ? 38  PRO B HG3    1 
ATOM   9200  H  HD2    . PRO B 2 39  ? 175.43588 130.09898 131.34470 1.000 135.24564 ? 38  PRO B HD2    1 
ATOM   9201  H  HD3    . PRO B 2 39  ? 175.79371 129.61323 129.85826 1.000 135.24564 ? 38  PRO B HD3    1 
ATOM   9202  N  N      . HIS B 2 40  ? 179.45217 133.03752 132.15798 1.000 126.73147 ? 39  HIS B N      1 
ATOM   9203  C  CA     . HIS B 2 40  ? 180.13176 133.48303 133.36571 1.000 126.73147 ? 39  HIS B CA     1 
ATOM   9204  C  C      . HIS B 2 40  ? 179.13740 134.13530 134.31620 1.000 126.73147 ? 39  HIS B C      1 
ATOM   9205  O  O      . HIS B 2 40  ? 178.29950 134.94148 133.90541 1.000 126.73147 ? 39  HIS B O      1 
ATOM   9206  C  CB     . HIS B 2 40  ? 181.24267 134.46720 133.00645 1.000 126.73147 ? 39  HIS B CB     1 
ATOM   9207  C  CG     . HIS B 2 40  ? 182.09327 134.86991 134.16831 1.000 126.73147 ? 39  HIS B CG     1 
ATOM   9208  N  ND1    . HIS B 2 40  ? 182.97629 134.00616 134.77865 1.000 126.73147 ? 39  HIS B ND1    1 
ATOM   9209  C  CD2    . HIS B 2 40  ? 182.20134 136.04679 134.82787 1.000 126.73147 ? 39  HIS B CD2    1 
ATOM   9210  C  CE1    . HIS B 2 40  ? 183.59027 134.63300 135.76591 1.000 126.73147 ? 39  HIS B CE1    1 
ATOM   9211  N  NE2    . HIS B 2 40  ? 183.13812 135.87272 135.81702 1.000 126.73147 ? 39  HIS B NE2    1 
ATOM   9212  H  H      . HIS B 2 40  ? 179.75610 133.38270 131.43125 1.000 126.73147 ? 39  HIS B H      1 
ATOM   9213  H  HA     . HIS B 2 40  ? 180.52985 132.71989 133.81293 1.000 126.73147 ? 39  HIS B HA     1 
ATOM   9214  H  HB2    . HIS B 2 40  ? 181.82097 134.05767 132.34389 1.000 126.73147 ? 39  HIS B HB2    1 
ATOM   9215  H  HB3    . HIS B 2 40  ? 180.84214 135.27108 132.64004 1.000 126.73147 ? 39  HIS B HB3    1 
ATOM   9216  H  HD1    . HIS B 2 40  ? 183.10744 133.18686 134.55251 1.000 126.73147 ? 39  HIS B HD1    1 
ATOM   9217  H  HD2    . HIS B 2 40  ? 181.72927 136.82707 134.64582 1.000 126.73147 ? 39  HIS B HD2    1 
ATOM   9218  H  HE1    . HIS B 2 40  ? 184.23128 134.26411 136.32986 1.000 126.73147 ? 39  HIS B HE1    1 
ATOM   9219  N  N      . ARG B 2 41  ? 179.23273 133.78415 135.59646 1.000 119.91335 ? 40  ARG B N      1 
ATOM   9220  C  CA     . ARG B 2 41  ? 178.27257 134.25827 136.58753 1.000 119.91335 ? 40  ARG B CA     1 
ATOM   9221  C  C      . ARG B 2 41  ? 178.96167 134.36104 137.93774 1.000 119.91335 ? 40  ARG B C      1 
ATOM   9222  O  O      . ARG B 2 41  ? 179.47192 133.36159 138.45002 1.000 119.91335 ? 40  ARG B O      1 
ATOM   9223  C  CB     . ARG B 2 41  ? 177.06995 133.31949 136.66454 1.000 119.91335 ? 40  ARG B CB     1 
ATOM   9224  C  CG     . ARG B 2 41  ? 175.94824 133.82934 137.53934 1.000 119.91335 ? 40  ARG B CG     1 
ATOM   9225  C  CD     . ARG B 2 41  ? 174.65784 133.08270 137.26781 1.000 119.91335 ? 40  ARG B CD     1 
ATOM   9226  N  NE     . ARG B 2 41  ? 173.54363 133.64153 138.02180 1.000 119.91335 ? 40  ARG B NE     1 
ATOM   9227  C  CZ     . ARG B 2 41  ? 172.27283 133.31570 137.83446 1.000 119.91335 ? 40  ARG B CZ     1 
ATOM   9228  N  NH1    . ARG B 2 41  ? 171.91289 132.43438 136.91645 1.000 119.91335 ? 40  ARG B NH1    1 
ATOM   9229  N  NH2    . ARG B 2 41  ? 171.33874 133.89203 138.58474 1.000 119.91335 ? 40  ARG B NH2    1 
ATOM   9230  H  H      . ARG B 2 41  ? 179.84522 133.27217 135.91611 1.000 119.91335 ? 40  ARG B H      1 
ATOM   9231  H  HA     . ARG B 2 41  ? 177.95703 135.14060 136.33716 1.000 119.91335 ? 40  ARG B HA     1 
ATOM   9232  H  HB2    . ARG B 2 41  ? 176.71501 133.19353 135.77068 1.000 119.91335 ? 40  ARG B HB2    1 
ATOM   9233  H  HB3    . ARG B 2 41  ? 177.36229 132.46757 137.02463 1.000 119.91335 ? 40  ARG B HB3    1 
ATOM   9234  H  HG2    . ARG B 2 41  ? 176.18411 133.70128 138.47150 1.000 119.91335 ? 40  ARG B HG2    1 
ATOM   9235  H  HG3    . ARG B 2 41  ? 175.80003 134.77018 137.35578 1.000 119.91335 ? 40  ARG B HG3    1 
ATOM   9236  H  HD2    . ARG B 2 41  ? 174.44593 133.14400 136.32319 1.000 119.91335 ? 40  ARG B HD2    1 
ATOM   9237  H  HD3    . ARG B 2 41  ? 174.76488 132.15438 137.52806 1.000 119.91335 ? 40  ARG B HD3    1 
ATOM   9238  H  HE     . ARG B 2 41  ? 173.71728 134.26379 138.58935 1.000 119.91335 ? 40  ARG B HE     1 
ATOM   9239  H  HH11   . ARG B 2 41  ? 172.50719 132.05466 136.42463 1.000 119.91335 ? 40  ARG B HH11   1 
ATOM   9240  H  HH12   . ARG B 2 41  ? 171.08183 132.23884 136.81261 1.000 119.91335 ? 40  ARG B HH12   1 
ATOM   9241  H  HH21   . ARG B 2 41  ? 171.56263 134.46702 139.18378 1.000 119.91335 ? 40  ARG B HH21   1 
ATOM   9242  H  HH22   . ARG B 2 41  ? 170.51067 133.68911 138.47179 1.000 119.91335 ? 40  ARG B HH22   1 
ATOM   9243  N  N      . TYR B 2 42  ? 178.96852 135.56192 138.50950 1.000 113.92042 ? 41  TYR B N      1 
ATOM   9244  C  CA     . TYR B 2 42  ? 179.63058 135.78909 139.78512 1.000 113.92042 ? 41  TYR B CA     1 
ATOM   9245  C  C      . TYR B 2 42  ? 178.85142 135.15408 140.93008 1.000 113.92042 ? 41  TYR B C      1 
ATOM   9246  O  O      . TYR B 2 42  ? 177.64345 134.92492 140.84115 1.000 113.92042 ? 41  TYR B O      1 
ATOM   9247  C  CB     . TYR B 2 42  ? 179.78533 137.28441 140.04662 1.000 113.92042 ? 41  TYR B CB     1 
ATOM   9248  C  CG     . TYR B 2 42  ? 180.72088 137.98134 139.09336 1.000 113.92042 ? 41  TYR B CG     1 
ATOM   9249  C  CD1    . TYR B 2 42  ? 182.09166 137.93406 139.28247 1.000 113.92042 ? 41  TYR B CD1    1 
ATOM   9250  C  CD2    . TYR B 2 42  ? 180.23463 138.69430 138.01070 1.000 113.92042 ? 41  TYR B CD2    1 
ATOM   9251  C  CE1    . TYR B 2 42  ? 182.95276 138.57110 138.41791 1.000 113.92042 ? 41  TYR B CE1    1 
ATOM   9252  C  CE2    . TYR B 2 42  ? 181.08861 139.33567 137.14097 1.000 113.92042 ? 41  TYR B CE2    1 
ATOM   9253  C  CZ     . TYR B 2 42  ? 182.44697 139.27022 137.34984 1.000 113.92042 ? 41  TYR B CZ     1 
ATOM   9254  O  OH     . TYR B 2 42  ? 183.30582 139.90620 136.48652 1.000 113.92042 ? 41  TYR B OH     1 
ATOM   9255  H  H      . TYR B 2 42  ? 178.59638 136.26186 138.17621 1.000 113.92042 ? 41  TYR B H      1 
ATOM   9256  H  HA     . TYR B 2 42  ? 180.51507 135.39138 139.76186 1.000 113.92042 ? 41  TYR B HA     1 
ATOM   9257  H  HB2    . TYR B 2 42  ? 178.91514 137.70569 139.96756 1.000 113.92042 ? 41  TYR B HB2    1 
ATOM   9258  H  HB3    . TYR B 2 42  ? 180.12984 137.40982 140.94466 1.000 113.92042 ? 41  TYR B HB3    1 
ATOM   9259  H  HD1    . TYR B 2 42  ? 182.43698 137.46093 140.00497 1.000 113.92042 ? 41  TYR B HD1    1 
ATOM   9260  H  HD2    . TYR B 2 42  ? 179.31678 138.73993 137.86727 1.000 113.92042 ? 41  TYR B HD2    1 
ATOM   9261  H  HE1    . TYR B 2 42  ? 183.87155 138.52861 138.55696 1.000 113.92042 ? 41  TYR B HE1    1 
ATOM   9262  H  HE2    . TYR B 2 42  ? 180.74890 139.80962 136.41620 1.000 113.92042 ? 41  TYR B HE2    1 
ATOM   9263  H  HH     . TYR B 2 42  ? 182.87025 140.30468 135.88887 1.000 113.92042 ? 41  TYR B HH     1 
ATOM   9264  N  N      . ARG B 2 43  ? 179.56192 134.86992 142.01536 1.000 112.16485 ? 42  ARG B N      1 
ATOM   9265  C  CA     . ARG B 2 43  ? 178.93220 134.34920 143.21488 1.000 112.16485 ? 42  ARG B CA     1 
ATOM   9266  C  C      . ARG B 2 43  ? 178.21602 135.47015 143.96386 1.000 112.16485 ? 42  ARG B C      1 
ATOM   9267  O  O      . ARG B 2 43  ? 178.55630 136.64391 143.80611 1.000 112.16485 ? 42  ARG B O      1 
ATOM   9268  C  CB     . ARG B 2 43  ? 179.97201 133.71076 144.12519 1.000 112.16485 ? 42  ARG B CB     1 
ATOM   9269  C  CG     . ARG B 2 43  ? 180.66838 132.50939 143.51887 1.000 112.16485 ? 42  ARG B CG     1 
ATOM   9270  C  CD     . ARG B 2 43  ? 181.85172 132.07357 144.36298 1.000 112.16485 ? 42  ARG B CD     1 
ATOM   9271  N  NE     . ARG B 2 43  ? 181.48856 131.91112 145.76482 1.000 112.16485 ? 42  ARG B NE     1 
ATOM   9272  C  CZ     . ARG B 2 43  ? 180.87333 130.84720 146.26253 1.000 112.16485 ? 42  ARG B CZ     1 
ATOM   9273  N  NH1    . ARG B 2 43  ? 180.53145 129.82367 145.49708 1.000 112.16485 ? 42  ARG B NH1    1 
ATOM   9274  N  NH2    . ARG B 2 43  ? 180.58901 130.81108 147.56118 1.000 112.16485 ? 42  ARG B NH2    1 
ATOM   9275  H  H      . ARG B 2 43  ? 180.41362 134.97058 142.07998 1.000 112.16485 ? 42  ARG B H      1 
ATOM   9276  H  HA     . ARG B 2 43  ? 178.28692 133.67234 142.96156 1.000 112.16485 ? 42  ARG B HA     1 
ATOM   9277  H  HB2    . ARG B 2 43  ? 180.65143 134.37083 144.33350 1.000 112.16485 ? 42  ARG B HB2    1 
ATOM   9278  H  HB3    . ARG B 2 43  ? 179.53513 133.42057 144.94106 1.000 112.16485 ? 42  ARG B HB3    1 
ATOM   9279  H  HG2    . ARG B 2 43  ? 180.04379 131.76903 143.46501 1.000 112.16485 ? 42  ARG B HG2    1 
ATOM   9280  H  HG3    . ARG B 2 43  ? 180.99366 132.73956 142.63440 1.000 112.16485 ? 42  ARG B HG3    1 
ATOM   9281  H  HD2    . ARG B 2 43  ? 182.18534 131.22447 144.03335 1.000 112.16485 ? 42  ARG B HD2    1 
ATOM   9282  H  HD3    . ARG B 2 43  ? 182.54632 132.74850 144.30750 1.000 112.16485 ? 42  ARG B HD3    1 
ATOM   9283  H  HE     . ARG B 2 43  ? 181.73123 132.52649 146.31447 1.000 112.16485 ? 42  ARG B HE     1 
ATOM   9284  H  HH11   . ARG B 2 43  ? 180.70814 129.83402 144.65587 1.000 112.16485 ? 42  ARG B HH11   1 
ATOM   9285  H  HH12   . ARG B 2 43  ? 180.13229 129.14499 145.84299 1.000 112.16485 ? 42  ARG B HH12   1 
ATOM   9286  H  HH21   . ARG B 2 43  ? 180.80676 131.47157 148.06732 1.000 112.16485 ? 42  ARG B HH21   1 
ATOM   9287  H  HH22   . ARG B 2 43  ? 180.18988 130.12674 147.89554 1.000 112.16485 ? 42  ARG B HH22   1 
ATOM   9288  N  N      . PRO B 2 44  ? 177.22319 135.13889 144.78424 1.000 107.33314 ? 43  PRO B N      1 
ATOM   9289  C  CA     . PRO B 2 44  ? 176.52648 136.18057 145.54575 1.000 107.33314 ? 43  PRO B CA     1 
ATOM   9290  C  C      . PRO B 2 44  ? 177.48078 136.94805 146.44620 1.000 107.33314 ? 43  PRO B C      1 
ATOM   9291  O  O      . PRO B 2 44  ? 178.39632 136.37874 147.04157 1.000 107.33314 ? 43  PRO B O      1 
ATOM   9292  C  CB     . PRO B 2 44  ? 175.49501 135.39289 146.35853 1.000 107.33314 ? 43  PRO B CB     1 
ATOM   9293  C  CG     . PRO B 2 44  ? 175.30338 134.13123 145.61247 1.000 107.33314 ? 43  PRO B CG     1 
ATOM   9294  C  CD     . PRO B 2 44  ? 176.62957 133.81172 145.00594 1.000 107.33314 ? 43  PRO B CD     1 
ATOM   9295  H  HA     . PRO B 2 44  ? 176.07209 136.79602 144.94939 1.000 107.33314 ? 43  PRO B HA     1 
ATOM   9296  H  HB2    . PRO B 2 44  ? 175.84450 135.21736 147.24606 1.000 107.33314 ? 43  PRO B HB2    1 
ATOM   9297  H  HB3    . PRO B 2 44  ? 174.66544 135.89340 146.40848 1.000 107.33314 ? 43  PRO B HB3    1 
ATOM   9298  H  HG2    . PRO B 2 44  ? 175.03125 133.42969 146.22482 1.000 107.33314 ? 43  PRO B HG2    1 
ATOM   9299  H  HG3    . PRO B 2 44  ? 174.63434 134.25903 144.92158 1.000 107.33314 ? 43  PRO B HG3    1 
ATOM   9300  H  HD2    . PRO B 2 44  ? 177.17067 133.29689 145.62498 1.000 107.33314 ? 43  PRO B HD2    1 
ATOM   9301  H  HD3    . PRO B 2 44  ? 176.50725 133.34524 144.16480 1.000 107.33314 ? 43  PRO B HD3    1 
ATOM   9302  N  N      . GLY B 2 45  ? 177.25853 138.25696 146.54427 1.000 108.50075 ? 44  GLY B N      1 
ATOM   9303  C  CA     . GLY B 2 45  ? 178.01188 139.10673 147.43363 1.000 108.50075 ? 44  GLY B CA     1 
ATOM   9304  C  C      . GLY B 2 45  ? 179.15975 139.85797 146.79359 1.000 108.50075 ? 44  GLY B C      1 
ATOM   9305  O  O      . GLY B 2 45  ? 179.62711 140.84451 147.36933 1.000 108.50075 ? 44  GLY B O      1 
ATOM   9306  H  H      . GLY B 2 45  ? 176.66054 138.67729 146.09130 1.000 108.50075 ? 44  GLY B H      1 
ATOM   9307  H  HA2    . GLY B 2 45  ? 177.41130 139.76024 147.82495 1.000 108.50075 ? 44  GLY B HA2    1 
ATOM   9308  H  HA3    . GLY B 2 45  ? 178.37347 138.56679 148.15387 1.000 108.50075 ? 44  GLY B HA3    1 
ATOM   9309  N  N      . THR B 2 46  ? 179.62869 139.43110 145.62034 1.000 108.21301 ? 45  THR B N      1 
ATOM   9310  C  CA     . THR B 2 46  ? 180.78308 140.08873 145.01628 1.000 108.21301 ? 45  THR B CA     1 
ATOM   9311  C  C      . THR B 2 46  ? 180.42178 141.46074 144.46391 1.000 108.21301 ? 45  THR B C      1 
ATOM   9312  O  O      . THR B 2 46  ? 181.18968 142.41707 144.61178 1.000 108.21301 ? 45  THR B O      1 
ATOM   9313  C  CB     . THR B 2 46  ? 181.36974 139.21608 143.91188 1.000 108.21301 ? 45  THR B CB     1 
ATOM   9314  O  OG1    . THR B 2 46  ? 181.92439 138.02762 144.48559 1.000 108.21301 ? 45  THR B OG1    1 
ATOM   9315  C  CG2    . THR B 2 46  ? 182.45529 139.96693 143.16729 1.000 108.21301 ? 45  THR B CG2    1 
ATOM   9316  H  H      . THR B 2 46  ? 179.30526 138.77669 145.16561 1.000 108.21301 ? 45  THR B H      1 
ATOM   9317  H  HA     . THR B 2 46  ? 181.46577 140.21098 145.69442 1.000 108.21301 ? 45  THR B HA     1 
ATOM   9318  H  HB     . THR B 2 46  ? 180.67238 138.97672 143.28157 1.000 108.21301 ? 45  THR B HB     1 
ATOM   9319  H  HG1    . THR B 2 46  ? 182.26043 137.54706 143.88403 1.000 108.21301 ? 45  THR B HG1    1 
ATOM   9320  H  HG21   . THR B 2 46  ? 183.03321 139.34000 142.70466 1.000 108.21301 ? 45  THR B HG21   1 
ATOM   9321  H  HG22   . THR B 2 46  ? 182.98816 140.48358 143.79172 1.000 108.21301 ? 45  THR B HG22   1 
ATOM   9322  H  HG23   . THR B 2 46  ? 182.06044 140.56852 142.51691 1.000 108.21301 ? 45  THR B HG23   1 
ATOM   9323  N  N      . VAL B 2 47  ? 179.26232 141.57935 143.81996 1.000 107.66222 ? 46  VAL B N      1 
ATOM   9324  C  CA     . VAL B 2 47  ? 178.90333 142.84197 143.18398 1.000 107.66222 ? 46  VAL B CA     1 
ATOM   9325  C  C      . VAL B 2 47  ? 178.64760 143.93559 144.21433 1.000 107.66222 ? 46  VAL B C      1 
ATOM   9326  O  O      . VAL B 2 47  ? 178.87784 145.11982 143.93729 1.000 107.66222 ? 46  VAL B O      1 
ATOM   9327  C  CB     . VAL B 2 47  ? 177.68294 142.64320 142.27419 1.000 107.66222 ? 46  VAL B CB     1 
ATOM   9328  C  CG1    . VAL B 2 47  ? 177.24740 143.96592 141.67874 1.000 107.66222 ? 46  VAL B CG1    1 
ATOM   9329  C  CG2    . VAL B 2 47  ? 178.00726 141.65217 141.18083 1.000 107.66222 ? 46  VAL B CG2    1 
ATOM   9330  H  H      . VAL B 2 47  ? 178.67709 140.95504 143.73687 1.000 107.66222 ? 46  VAL B H      1 
ATOM   9331  H  HA     . VAL B 2 47  ? 179.64278 143.13070 142.62640 1.000 107.66222 ? 46  VAL B HA     1 
ATOM   9332  H  HB     . VAL B 2 47  ? 176.94769 142.28975 142.79884 1.000 107.66222 ? 46  VAL B HB     1 
ATOM   9333  H  HG11   . VAL B 2 47  ? 176.66605 143.79305 140.92163 1.000 107.66222 ? 46  VAL B HG11   1 
ATOM   9334  H  HG12   . VAL B 2 47  ? 176.76897 144.47653 142.35047 1.000 107.66222 ? 46  VAL B HG12   1 
ATOM   9335  H  HG13   . VAL B 2 47  ? 178.03283 144.45367 141.38580 1.000 107.66222 ? 46  VAL B HG13   1 
ATOM   9336  H  HG21   . VAL B 2 47  ? 177.24151 141.56884 140.59125 1.000 107.66222 ? 46  VAL B HG21   1 
ATOM   9337  H  HG22   . VAL B 2 47  ? 178.77497 141.97399 140.68295 1.000 107.66222 ? 46  VAL B HG22   1 
ATOM   9338  H  HG23   . VAL B 2 47  ? 178.20990 140.79294 141.58257 1.000 107.66222 ? 46  VAL B HG23   1 
ATOM   9339  N  N      . ALA B 2 48  ? 178.14821 143.57738 145.39678 1.000 106.00774 ? 47  ALA B N      1 
ATOM   9340  C  CA     . ALA B 2 48  ? 177.84695 144.59256 146.39843 1.000 106.00774 ? 47  ALA B CA     1 
ATOM   9341  C  C      . ALA B 2 48  ? 179.10538 145.33437 146.82832 1.000 106.00774 ? 47  ALA B C      1 
ATOM   9342  O  O      . ALA B 2 48  ? 179.09890 146.56477 146.95204 1.000 106.00774 ? 47  ALA B O      1 
ATOM   9343  C  CB     . ALA B 2 48  ? 177.16519 143.94874 147.60236 1.000 106.00774 ? 47  ALA B CB     1 
ATOM   9344  H  H      . ALA B 2 48  ? 177.97694 142.76989 145.63743 1.000 106.00774 ? 47  ALA B H      1 
ATOM   9345  H  HA     . ALA B 2 48  ? 177.23277 145.23968 146.01765 1.000 106.00774 ? 47  ALA B HA     1 
ATOM   9346  H  HB1    . ALA B 2 48  ? 176.96873 144.63597 148.25816 1.000 106.00774 ? 47  ALA B HB1    1 
ATOM   9347  H  HB2    . ALA B 2 48  ? 177.76149 143.28635 147.98512 1.000 106.00774 ? 47  ALA B HB2    1 
ATOM   9348  H  HB3    . ALA B 2 48  ? 176.34302 143.52474 147.31038 1.000 106.00774 ? 47  ALA B HB3    1 
ATOM   9349  N  N      . LEU B 2 49  ? 180.19691 144.60637 147.06206 1.000 104.76145 ? 48  LEU B N      1 
ATOM   9350  C  CA     . LEU B 2 49  ? 181.44049 145.26279 147.44667 1.000 104.76145 ? 48  LEU B CA     1 
ATOM   9351  C  C      . LEU B 2 49  ? 181.94164 146.17268 146.33524 1.000 104.76145 ? 48  LEU B C      1 
ATOM   9352  O  O      . LEU B 2 49  ? 182.44383 147.27249 146.59750 1.000 104.76145 ? 48  LEU B O      1 
ATOM   9353  C  CB     . LEU B 2 49  ? 182.49652 144.21993 147.80318 1.000 104.76145 ? 48  LEU B CB     1 
ATOM   9354  C  CG     . LEU B 2 49  ? 182.42842 143.66931 149.22596 1.000 104.76145 ? 48  LEU B CG     1 
ATOM   9355  C  CD1    . LEU B 2 49  ? 181.05125 143.12736 149.53644 1.000 104.76145 ? 48  LEU B CD1    1 
ATOM   9356  C  CD2    . LEU B 2 49  ? 183.47072 142.59090 149.41420 1.000 104.76145 ? 48  LEU B CD2    1 
ATOM   9357  H  H      . LEU B 2 49  ? 180.24244 143.74949 147.00503 1.000 104.76145 ? 48  LEU B H      1 
ATOM   9358  H  HA     . LEU B 2 49  ? 181.28056 145.80861 148.23243 1.000 104.76145 ? 48  LEU B HA     1 
ATOM   9359  H  HB2    . LEU B 2 49  ? 182.40272 143.46895 147.19655 1.000 104.76145 ? 48  LEU B HB2    1 
ATOM   9360  H  HB3    . LEU B 2 49  ? 183.37268 144.62026 147.68911 1.000 104.76145 ? 48  LEU B HB3    1 
ATOM   9361  H  HG     . LEU B 2 49  ? 182.61903 144.38508 149.85231 1.000 104.76145 ? 48  LEU B HG     1 
ATOM   9362  H  HD11   . LEU B 2 49  ? 181.08335 142.65401 150.38252 1.000 104.76145 ? 48  LEU B HD11   1 
ATOM   9363  H  HD12   . LEU B 2 49  ? 180.78432 142.52076 148.82829 1.000 104.76145 ? 48  LEU B HD12   1 
ATOM   9364  H  HD13   . LEU B 2 49  ? 180.42499 143.86556 149.59390 1.000 104.76145 ? 48  LEU B HD13   1 
ATOM   9365  H  HD21   . LEU B 2 49  ? 183.30010 141.87459 148.78285 1.000 104.76145 ? 48  LEU B HD21   1 
ATOM   9366  H  HD22   . LEU B 2 49  ? 184.34947 142.96983 149.25659 1.000 104.76145 ? 48  LEU B HD22   1 
ATOM   9367  H  HD23   . LEU B 2 49  ? 183.41342 142.25326 150.32167 1.000 104.76145 ? 48  LEU B HD23   1 
ATOM   9368  N  N      . ARG B 2 50  ? 181.82140 145.72919 145.08564 1.000 107.63697 ? 49  ARG B N      1 
ATOM   9369  C  CA     . ARG B 2 50  ? 182.25461 146.56343 143.97490 1.000 107.63697 ? 49  ARG B CA     1 
ATOM   9370  C  C      . ARG B 2 50  ? 181.43954 147.84466 143.89706 1.000 107.63697 ? 49  ARG B C      1 
ATOM   9371  O  O      . ARG B 2 50  ? 181.99554 148.91453 143.63102 1.000 107.63697 ? 49  ARG B O      1 
ATOM   9372  C  CB     . ARG B 2 50  ? 182.15385 145.78093 142.66963 1.000 107.63697 ? 49  ARG B CB     1 
ATOM   9373  C  CG     . ARG B 2 50  ? 182.99010 146.34640 141.54426 1.000 107.63697 ? 49  ARG B CG     1 
ATOM   9374  C  CD     . ARG B 2 50  ? 183.17964 145.31846 140.44862 1.000 107.63697 ? 49  ARG B CD     1 
ATOM   9375  N  NE     . ARG B 2 50  ? 181.91409 144.92710 139.84312 1.000 107.63697 ? 49  ARG B NE     1 
ATOM   9376  C  CZ     . ARG B 2 50  ? 181.76695 143.90250 139.01560 1.000 107.63697 ? 49  ARG B CZ     1 
ATOM   9377  N  NH1    . ARG B 2 50  ? 182.78632 143.12548 138.68939 1.000 107.63697 ? 49  ARG B NH1    1 
ATOM   9378  N  NH2    . ARG B 2 50  ? 180.56595 143.64875 138.50481 1.000 107.63697 ? 49  ARG B NH2    1 
ATOM   9379  H  H      . ARG B 2 50  ? 181.49851 144.96484 144.86003 1.000 107.63697 ? 49  ARG B H      1 
ATOM   9380  H  HA     . ARG B 2 50  ? 183.18401 146.80815 144.10694 1.000 107.63697 ? 49  ARG B HA     1 
ATOM   9381  H  HB2    . ARG B 2 50  ? 182.45189 144.87187 142.82993 1.000 107.63697 ? 49  ARG B HB2    1 
ATOM   9382  H  HB3    . ARG B 2 50  ? 181.22873 145.77619 142.37846 1.000 107.63697 ? 49  ARG B HB3    1 
ATOM   9383  H  HG2    . ARG B 2 50  ? 182.54390 147.11986 141.16553 1.000 107.63697 ? 49  ARG B HG2    1 
ATOM   9384  H  HG3    . ARG B 2 50  ? 183.86431 146.59314 141.88449 1.000 107.63697 ? 49  ARG B HG3    1 
ATOM   9385  H  HD2    . ARG B 2 50  ? 183.74373 145.69293 139.75386 1.000 107.63697 ? 49  ARG B HD2    1 
ATOM   9386  H  HD3    . ARG B 2 50  ? 183.59379 144.52571 140.82397 1.000 107.63697 ? 49  ARG B HD3    1 
ATOM   9387  H  HE     . ARG B 2 50  ? 181.22331 145.41211 140.00819 1.000 107.63697 ? 49  ARG B HE     1 
ATOM   9388  H  HH11   . ARG B 2 50  ? 183.56787 143.27943 139.01294 1.000 107.63697 ? 49  ARG B HH11   1 
ATOM   9389  H  HH12   . ARG B 2 50  ? 182.66762 142.46535 138.15112 1.000 107.63697 ? 49  ARG B HH12   1 
ATOM   9390  H  HH21   . ARG B 2 50  ? 179.89616 144.14718 138.71110 1.000 107.63697 ? 49  ARG B HH21   1 
ATOM   9391  H  HH22   . ARG B 2 50  ? 180.45873 142.98536 137.96799 1.000 107.63697 ? 49  ARG B HH22   1 
ATOM   9392  N  N      . GLU B 2 51  ? 180.12943 147.76194 144.12647 1.000 107.13384 ? 50  GLU B N      1 
ATOM   9393  C  CA     . GLU B 2 51  ? 179.30846 148.96926 144.12160 1.000 107.13384 ? 50  GLU B CA     1 
ATOM   9394  C  C      . GLU B 2 51  ? 179.67762 149.88913 145.27867 1.000 107.13384 ? 50  GLU B C      1 
ATOM   9395  O  O      . GLU B 2 51  ? 179.70904 151.11682 145.12478 1.000 107.13384 ? 50  GLU B O      1 
ATOM   9396  C  CB     . GLU B 2 51  ? 177.82826 148.60293 144.18177 1.000 107.13384 ? 50  GLU B CB     1 
ATOM   9397  C  CG     . GLU B 2 51  ? 177.29271 148.01255 142.89535 1.000 107.13384 ? 50  GLU B CG     1 
ATOM   9398  C  CD     . GLU B 2 51  ? 175.79806 147.77936 142.94174 1.000 107.13384 ? 50  GLU B CD     1 
ATOM   9399  O  OE1    . GLU B 2 51  ? 175.17472 148.11551 143.96961 1.000 107.13384 ? 50  GLU B OE1    1 
ATOM   9400  O  OE2    . GLU B 2 51  ? 175.24533 147.25993 141.95052 1.000 107.13384 ? 50  GLU B OE2    1 
ATOM   9401  H  H      . GLU B 2 51  ? 179.69996 147.03406 144.28475 1.000 107.13384 ? 50  GLU B H      1 
ATOM   9402  H  HA     . GLU B 2 51  ? 179.46295 149.45295 143.29508 1.000 107.13384 ? 50  GLU B HA     1 
ATOM   9403  H  HB2    . GLU B 2 51  ? 177.69729 147.94832 144.88546 1.000 107.13384 ? 50  GLU B HB2    1 
ATOM   9404  H  HB3    . GLU B 2 51  ? 177.31573 149.40303 144.37725 1.000 107.13384 ? 50  GLU B HB3    1 
ATOM   9405  H  HG2    . GLU B 2 51  ? 177.47897 148.62270 142.16486 1.000 107.13384 ? 50  GLU B HG2    1 
ATOM   9406  H  HG3    . GLU B 2 51  ? 177.72483 147.15921 142.73467 1.000 107.13384 ? 50  GLU B HG3    1 
ATOM   9407  N  N      . ILE B 2 52  ? 179.94467 149.31537 146.45296 1.000 102.95825 ? 51  ILE B N      1 
ATOM   9408  C  CA     . ILE B 2 52  ? 180.32354 150.13342 147.60199 1.000 102.95825 ? 51  ILE B CA     1 
ATOM   9409  C  C      . ILE B 2 52  ? 181.61252 150.88473 147.30803 1.000 102.95825 ? 51  ILE B C      1 
ATOM   9410  O  O      . ILE B 2 52  ? 181.73110 152.08375 147.58110 1.000 102.95825 ? 51  ILE B O      1 
ATOM   9411  C  CB     . ILE B 2 52  ? 180.46264 149.26572 148.86378 1.000 102.95825 ? 51  ILE B CB     1 
ATOM   9412  C  CG1    . ILE B 2 52  ? 179.09747 148.75216 149.31120 1.000 102.95825 ? 51  ILE B CG1    1 
ATOM   9413  C  CG2    . ILE B 2 52  ? 181.11925 150.06411 149.97527 1.000 102.95825 ? 51  ILE B CG2    1 
ATOM   9414  C  CD1    . ILE B 2 52  ? 179.16993 147.75294 150.44069 1.000 102.95825 ? 51  ILE B CD1    1 
ATOM   9415  H  H      . ILE B 2 52  ? 179.91309 148.47026 146.60806 1.000 102.95825 ? 51  ILE B H      1 
ATOM   9416  H  HA     . ILE B 2 52  ? 179.62726 150.78882 147.76547 1.000 102.95825 ? 51  ILE B HA     1 
ATOM   9417  H  HB     . ILE B 2 52  ? 181.02585 148.50421 148.65484 1.000 102.95825 ? 51  ILE B HB     1 
ATOM   9418  H  HG12   . ILE B 2 52  ? 178.56494 149.50399 149.61476 1.000 102.95825 ? 51  ILE B HG12   1 
ATOM   9419  H  HG13   . ILE B 2 52  ? 178.65986 148.32243 148.56027 1.000 102.95825 ? 51  ILE B HG13   1 
ATOM   9420  H  HG21   . ILE B 2 52  ? 180.73075 150.95251 149.99522 1.000 102.95825 ? 51  ILE B HG21   1 
ATOM   9421  H  HG22   . ILE B 2 52  ? 180.97056 149.62084 150.82426 1.000 102.95825 ? 51  ILE B HG22   1 
ATOM   9422  H  HG23   . ILE B 2 52  ? 182.07190 150.12455 149.80263 1.000 102.95825 ? 51  ILE B HG23   1 
ATOM   9423  H  HD11   . ILE B 2 52  ? 178.37367 147.19988 150.42538 1.000 102.95825 ? 51  ILE B HD11   1 
ATOM   9424  H  HD12   . ILE B 2 52  ? 179.95782 147.20007 150.32044 1.000 102.95825 ? 51  ILE B HD12   1 
ATOM   9425  H  HD13   . ILE B 2 52  ? 179.22730 148.23055 151.28311 1.000 102.95825 ? 51  ILE B HD13   1 
ATOM   9426  N  N      . ARG B 2 53  ? 182.59968 150.19103 146.74432 1.000 104.38157 ? 52  ARG B N      1 
ATOM   9427  C  CA     . ARG B 2 53  ? 183.87787 150.83134 146.46782 1.000 104.38157 ? 52  ARG B CA     1 
ATOM   9428  C  C      . ARG B 2 53  ? 183.77049 151.92006 145.41348 1.000 104.38157 ? 52  ARG B C      1 
ATOM   9429  O  O      . ARG B 2 53  ? 184.71152 152.70561 145.26661 1.000 104.38157 ? 52  ARG B O      1 
ATOM   9430  C  CB     . ARG B 2 53  ? 184.90297 149.78901 146.02877 1.000 104.38157 ? 52  ARG B CB     1 
ATOM   9431  C  CG     . ARG B 2 53  ? 185.41840 148.93508 147.16765 1.000 104.38157 ? 52  ARG B CG     1 
ATOM   9432  C  CD     . ARG B 2 53  ? 186.26341 147.78131 146.67023 1.000 104.38157 ? 52  ARG B CD     1 
ATOM   9433  N  NE     . ARG B 2 53  ? 186.77939 146.98232 147.77410 1.000 104.38157 ? 52  ARG B NE     1 
ATOM   9434  C  CZ     . ARG B 2 53  ? 187.41385 145.82727 147.63224 1.000 104.38157 ? 52  ARG B CZ     1 
ATOM   9435  N  NH1    . ARG B 2 53  ? 187.62004 145.29309 146.43975 1.000 104.38157 ? 52  ARG B NH1    1 
ATOM   9436  N  NH2    . ARG B 2 53  ? 187.85098 145.19065 148.71471 1.000 104.38157 ? 52  ARG B NH2    1 
ATOM   9437  H  H      . ARG B 2 53  ? 182.55376 149.36370 146.51427 1.000 104.38157 ? 52  ARG B H      1 
ATOM   9438  H  HA     . ARG B 2 53  ? 184.20330 151.24190 147.28402 1.000 104.38157 ? 52  ARG B HA     1 
ATOM   9439  H  HB2    . ARG B 2 53  ? 184.49278 149.20006 145.37624 1.000 104.38157 ? 52  ARG B HB2    1 
ATOM   9440  H  HB3    . ARG B 2 53  ? 185.66166 150.24424 145.63109 1.000 104.38157 ? 52  ARG B HB3    1 
ATOM   9441  H  HG2    . ARG B 2 53  ? 185.96666 149.48127 147.75253 1.000 104.38157 ? 52  ARG B HG2    1 
ATOM   9442  H  HG3    . ARG B 2 53  ? 184.66587 148.56997 147.65868 1.000 104.38157 ? 52  ARG B HG3    1 
ATOM   9443  H  HD2    . ARG B 2 53  ? 185.72171 147.20693 146.10679 1.000 104.38157 ? 52  ARG B HD2    1 
ATOM   9444  H  HD3    . ARG B 2 53  ? 187.01747 148.12937 146.16891 1.000 104.38157 ? 52  ARG B HD3    1 
ATOM   9445  H  HE     . ARG B 2 53  ? 186.69224 147.29572 148.57015 1.000 104.38157 ? 52  ARG B HE     1 
ATOM   9446  H  HH11   . ARG B 2 53  ? 187.34236 145.69478 145.73215 1.000 104.38157 ? 52  ARG B HH11   1 
ATOM   9447  H  HH12   . ARG B 2 53  ? 188.03384 144.54211 146.37194 1.000 104.38157 ? 52  ARG B HH12   1 
ATOM   9448  H  HH21   . ARG B 2 53  ? 187.72126 145.52966 149.49439 1.000 104.38157 ? 52  ARG B HH21   1 
ATOM   9449  H  HH22   . ARG B 2 53  ? 188.26332 144.44004 148.63562 1.000 104.38157 ? 52  ARG B HH22   1 
ATOM   9450  N  N      . ARG B 2 54  ? 182.66147 151.98892 144.67921 1.000 104.42232 ? 53  ARG B N      1 
ATOM   9451  C  CA     . ARG B 2 54  ? 182.48360 153.01960 143.66216 1.000 104.42232 ? 53  ARG B CA     1 
ATOM   9452  C  C      . ARG B 2 54  ? 181.67160 154.19759 144.18980 1.000 104.42232 ? 53  ARG B C      1 
ATOM   9453  O  O      . ARG B 2 54  ? 182.06914 155.35437 144.02755 1.000 104.42232 ? 53  ARG B O      1 
ATOM   9454  C  CB     . ARG B 2 54  ? 181.80901 152.42764 142.42193 1.000 104.42232 ? 53  ARG B CB     1 
ATOM   9455  C  CG     . ARG B 2 54  ? 181.31682 153.47718 141.44419 1.000 104.42232 ? 53  ARG B CG     1 
ATOM   9456  C  CD     . ARG B 2 54  ? 181.25522 152.93648 140.02871 1.000 104.42232 ? 53  ARG B CD     1 
ATOM   9457  N  NE     . ARG B 2 54  ? 180.31194 151.83382 139.88852 1.000 104.42232 ? 53  ARG B NE     1 
ATOM   9458  C  CZ     . ARG B 2 54  ? 179.02852 151.97449 139.58631 1.000 104.42232 ? 53  ARG B CZ     1 
ATOM   9459  N  NH1    . ARG B 2 54  ? 178.48390 153.16766 139.41225 1.000 104.42232 ? 53  ARG B NH1    1 
ATOM   9460  N  NH2    . ARG B 2 54  ? 178.27146 150.88961 139.45393 1.000 104.42232 ? 53  ARG B NH2    1 
ATOM   9461  H  H      . ARG B 2 54  ? 181.99664 151.44812 144.74974 1.000 104.42232 ? 53  ARG B H      1 
ATOM   9462  H  HA     . ARG B 2 54  ? 183.35366 153.35418 143.39411 1.000 104.42232 ? 53  ARG B HA     1 
ATOM   9463  H  HB2    . ARG B 2 54  ? 182.44567 151.86194 141.95798 1.000 104.42232 ? 53  ARG B HB2    1 
ATOM   9464  H  HB3    . ARG B 2 54  ? 181.04414 151.90154 142.70298 1.000 104.42232 ? 53  ARG B HB3    1 
ATOM   9465  H  HG2    . ARG B 2 54  ? 180.42463 153.75941 141.69985 1.000 104.42232 ? 53  ARG B HG2    1 
ATOM   9466  H  HG3    . ARG B 2 54  ? 181.92374 154.23384 141.45261 1.000 104.42232 ? 53  ARG B HG3    1 
ATOM   9467  H  HD2    . ARG B 2 54  ? 180.98863 153.64821 139.42660 1.000 104.42232 ? 53  ARG B HD2    1 
ATOM   9468  H  HD3    . ARG B 2 54  ? 182.13361 152.60850 139.78060 1.000 104.42232 ? 53  ARG B HD3    1 
ATOM   9469  H  HE     . ARG B 2 54  ? 180.60904 151.03569 140.00876 1.000 104.42232 ? 53  ARG B HE     1 
ATOM   9470  H  HH11   . ARG B 2 54  ? 178.96038 153.87832 139.49360 1.000 104.42232 ? 53  ARG B HH11   1 
ATOM   9471  H  HH12   . ARG B 2 54  ? 177.64885 153.23268 139.21733 1.000 104.42232 ? 53  ARG B HH12   1 
ATOM   9472  H  HH21   . ARG B 2 54  ? 178.61492 150.10921 139.56558 1.000 104.42232 ? 53  ARG B HH21   1 
ATOM   9473  H  HH22   . ARG B 2 54  ? 177.43727 150.96857 139.25980 1.000 104.42232 ? 53  ARG B HH22   1 
ATOM   9474  N  N      . TYR B 2 55  ? 180.53093 153.92073 144.82126 1.000 100.62417 ? 54  TYR B N      1 
ATOM   9475  C  CA     . TYR B 2 55  ? 179.65979 155.00787 145.25000 1.000 100.62417 ? 54  TYR B CA     1 
ATOM   9476  C  C      . TYR B 2 55  ? 180.27501 155.85520 146.35389 1.000 100.62417 ? 54  TYR B C      1 
ATOM   9477  O  O      . TYR B 2 55  ? 179.80223 156.97014 146.59118 1.000 100.62417 ? 54  TYR B O      1 
ATOM   9478  C  CB     . TYR B 2 55  ? 178.31456 154.45744 145.71069 1.000 100.62417 ? 54  TYR B CB     1 
ATOM   9479  C  CG     . TYR B 2 55  ? 177.37710 154.16182 144.57089 1.000 100.62417 ? 54  TYR B CG     1 
ATOM   9480  C  CD1    . TYR B 2 55  ? 176.73842 155.18609 143.89423 1.000 100.62417 ? 54  TYR B CD1    1 
ATOM   9481  C  CD2    . TYR B 2 55  ? 177.13147 152.86076 144.16926 1.000 100.62417 ? 54  TYR B CD2    1 
ATOM   9482  C  CE1    . TYR B 2 55  ? 175.88202 154.92349 142.84962 1.000 100.62417 ? 54  TYR B CE1    1 
ATOM   9483  C  CE2    . TYR B 2 55  ? 176.27589 152.58809 143.12589 1.000 100.62417 ? 54  TYR B CE2    1 
ATOM   9484  C  CZ     . TYR B 2 55  ? 175.65413 153.62290 142.46987 1.000 100.62417 ? 54  TYR B CZ     1 
ATOM   9485  O  OH     . TYR B 2 55  ? 174.80007 153.35392 141.42903 1.000 100.62417 ? 54  TYR B OH     1 
ATOM   9486  H  H      . TYR B 2 55  ? 180.24552 153.13144 145.00796 1.000 100.62417 ? 54  TYR B H      1 
ATOM   9487  H  HA     . TYR B 2 55  ? 179.49599 155.59012 144.49159 1.000 100.62417 ? 54  TYR B HA     1 
ATOM   9488  H  HB2    . TYR B 2 55  ? 178.46292 153.63104 146.19651 1.000 100.62417 ? 54  TYR B HB2    1 
ATOM   9489  H  HB3    . TYR B 2 55  ? 177.88748 155.10898 146.28833 1.000 100.62417 ? 54  TYR B HB3    1 
ATOM   9490  H  HD1    . TYR B 2 55  ? 176.89175 156.06745 144.14917 1.000 100.62417 ? 54  TYR B HD1    1 
ATOM   9491  H  HD2    . TYR B 2 55  ? 177.55169 152.15859 144.61141 1.000 100.62417 ? 54  TYR B HD2    1 
ATOM   9492  H  HE1    . TYR B 2 55  ? 175.45966 155.62267 142.40442 1.000 100.62417 ? 54  TYR B HE1    1 
ATOM   9493  H  HE2    . TYR B 2 55  ? 176.12008 151.70834 142.86690 1.000 100.62417 ? 54  TYR B HE2    1 
ATOM   9494  H  HH     . TYR B 2 55  ? 174.50431 154.07144 141.10764 1.000 100.62417 ? 54  TYR B HH     1 
ATOM   9495  N  N      . GLN B 2 56  ? 181.30698 155.36332 147.03502 1.000 99.52017  ? 55  GLN B N      1 
ATOM   9496  C  CA     . GLN B 2 56  ? 181.98557 156.16930 148.03996 1.000 99.52017  ? 55  GLN B CA     1 
ATOM   9497  C  C      . GLN B 2 56  ? 183.01958 157.10791 147.44049 1.000 99.52017  ? 55  GLN B C      1 
ATOM   9498  O  O      . GLN B 2 56  ? 183.62419 157.88832 148.18128 1.000 99.52017  ? 55  GLN B O      1 
ATOM   9499  C  CB     . GLN B 2 56  ? 182.66238 155.27160 149.07463 1.000 99.52017  ? 55  GLN B CB     1 
ATOM   9500  C  CG     . GLN B 2 56  ? 181.71543 154.70784 150.11042 1.000 99.52017  ? 55  GLN B CG     1 
ATOM   9501  C  CD     . GLN B 2 56  ? 182.43606 153.94210 151.19510 1.000 99.52017  ? 55  GLN B CD     1 
ATOM   9502  O  OE1    . GLN B 2 56  ? 183.63412 153.69180 151.09919 1.000 99.52017  ? 55  GLN B OE1    1 
ATOM   9503  N  NE2    . GLN B 2 56  ? 181.70979 153.56828 152.23782 1.000 99.52017  ? 55  GLN B NE2    1 
ATOM   9504  H  H      . GLN B 2 56  ? 181.63009 154.57259 146.93441 1.000 99.52017  ? 55  GLN B H      1 
ATOM   9505  H  HA     . GLN B 2 56  ? 181.32759 156.71073 148.50328 1.000 99.52017  ? 55  GLN B HA     1 
ATOM   9506  H  HB2    . GLN B 2 56  ? 183.07771 154.52474 148.61604 1.000 99.52017  ? 55  GLN B HB2    1 
ATOM   9507  H  HB3    . GLN B 2 56  ? 183.33837 155.78716 149.54140 1.000 99.52017  ? 55  GLN B HB3    1 
ATOM   9508  H  HG2    . GLN B 2 56  ? 181.23224 155.43801 150.52786 1.000 99.52017  ? 55  GLN B HG2    1 
ATOM   9509  H  HG3    . GLN B 2 56  ? 181.09427 154.10266 149.67580 1.000 99.52017  ? 55  GLN B HG3    1 
ATOM   9510  H  HE21   . GLN B 2 56  ? 180.87259 153.76221 152.27085 1.000 99.52017  ? 55  GLN B HE21   1 
ATOM   9511  H  HE22   . GLN B 2 56  ? 182.07540 153.13029 152.88132 1.000 99.52017  ? 55  GLN B HE22   1 
ATOM   9512  N  N      . LYS B 2 57  ? 183.23996 157.05065 146.12797 1.000 103.23941 ? 56  LYS B N      1 
ATOM   9513  C  CA     . LYS B 2 57  ? 184.25683 157.88752 145.50538 1.000 103.23941 ? 56  LYS B CA     1 
ATOM   9514  C  C      . LYS B 2 57  ? 183.66193 159.12656 144.84852 1.000 103.23941 ? 56  LYS B C      1 
ATOM   9515  O  O      . LYS B 2 57  ? 184.38271 160.10288 144.62053 1.000 103.23941 ? 56  LYS B O      1 
ATOM   9516  C  CB     . LYS B 2 57  ? 185.03190 157.07209 144.47190 1.000 103.23941 ? 56  LYS B CB     1 
ATOM   9517  C  CG     . LYS B 2 57  ? 186.26982 157.76033 143.93616 1.000 103.23941 ? 56  LYS B CG     1 
ATOM   9518  C  CD     . LYS B 2 57  ? 186.83386 157.03389 142.72613 1.000 103.23941 ? 56  LYS B CD     1 
ATOM   9519  C  CE     . LYS B 2 57  ? 187.17335 155.58455 143.03417 1.000 103.23941 ? 56  LYS B CE     1 
ATOM   9520  N  NZ     . LYS B 2 57  ? 188.07673 155.45627 144.20822 1.000 103.23941 ? 56  LYS B NZ     1 
ATOM   9521  H  H      . LYS B 2 57  ? 182.81861 156.53820 145.58060 1.000 103.23941 ? 56  LYS B H      1 
ATOM   9522  H  HA     . LYS B 2 57  ? 184.88662 158.18095 146.18221 1.000 103.23941 ? 56  LYS B HA     1 
ATOM   9523  H  HB2    . LYS B 2 57  ? 185.31112 156.24076 144.88595 1.000 103.23941 ? 56  LYS B HB2    1 
ATOM   9524  H  HB3    . LYS B 2 57  ? 184.44862 156.88392 143.72007 1.000 103.23941 ? 56  LYS B HB3    1 
ATOM   9525  H  HG2    . LYS B 2 57  ? 186.04526 158.66300 143.66406 1.000 103.23941 ? 56  LYS B HG2    1 
ATOM   9526  H  HG3    . LYS B 2 57  ? 186.95055 157.77821 144.62685 1.000 103.23941 ? 56  LYS B HG3    1 
ATOM   9527  H  HD2    . LYS B 2 57  ? 186.17581 157.04564 142.01364 1.000 103.23941 ? 56  LYS B HD2    1 
ATOM   9528  H  HD3    . LYS B 2 57  ? 187.64588 157.47954 142.43832 1.000 103.23941 ? 56  LYS B HD3    1 
ATOM   9529  H  HE2    . LYS B 2 57  ? 186.35827 155.09357 143.22171 1.000 103.23941 ? 56  LYS B HE2    1 
ATOM   9530  H  HE3    . LYS B 2 57  ? 187.62364 155.19692 142.26733 1.000 103.23941 ? 56  LYS B HE3    1 
ATOM   9531  H  HZ1    . LYS B 2 57  ? 188.81856 155.92902 144.07324 1.000 103.23941 ? 56  LYS B HZ1    1 
ATOM   9532  H  HZ2    . LYS B 2 57  ? 188.29636 154.60252 144.33097 1.000 103.23941 ? 56  LYS B HZ2    1 
ATOM   9533  H  HZ3    . LYS B 2 57  ? 187.67012 155.75861 144.93983 1.000 103.23941 ? 56  LYS B HZ3    1 
ATOM   9534  N  N      . SER B 2 58  ? 182.36839 159.11483 144.54360 1.000 105.24677 ? 57  SER B N      1 
ATOM   9535  C  CA     . SER B 2 58  ? 181.71881 160.19957 143.82492 1.000 105.24677 ? 57  SER B CA     1 
ATOM   9536  C  C      . SER B 2 58  ? 180.93076 161.08211 144.78311 1.000 105.24677 ? 57  SER B C      1 
ATOM   9537  O  O      . SER B 2 58  ? 180.54087 160.66309 145.87504 1.000 105.24677 ? 57  SER B O      1 
ATOM   9538  C  CB     . SER B 2 58  ? 180.78566 159.65468 142.74064 1.000 105.24677 ? 57  SER B CB     1 
ATOM   9539  O  OG     . SER B 2 58  ? 179.70422 158.94581 143.31462 1.000 105.24677 ? 57  SER B OG     1 
ATOM   9540  H  H      . SER B 2 58  ? 181.83463 158.47234 144.74760 1.000 105.24677 ? 57  SER B H      1 
ATOM   9541  H  HA     . SER B 2 58  ? 182.39221 160.74838 143.39358 1.000 105.24677 ? 57  SER B HA     1 
ATOM   9542  H  HB2    . SER B 2 58  ? 180.43644 160.39679 142.22285 1.000 105.24677 ? 57  SER B HB2    1 
ATOM   9543  H  HB3    . SER B 2 58  ? 181.28561 159.05514 142.16502 1.000 105.24677 ? 57  SER B HB3    1 
ATOM   9544  H  HG     . SER B 2 58  ? 179.18853 158.67062 142.71134 1.000 105.24677 ? 57  SER B HG     1 
ATOM   9545  N  N      . THR B 2 59  ? 180.69406 162.31960 144.34908 1.000 106.10224 ? 58  THR B N      1 
ATOM   9546  C  CA     . THR B 2 59  ? 180.01287 163.32017 145.15761 1.000 106.10224 ? 58  THR B CA     1 
ATOM   9547  C  C      . THR B 2 59  ? 178.66826 163.75045 144.58637 1.000 106.10224 ? 58  THR B C      1 
ATOM   9548  O  O      . THR B 2 59  ? 178.00623 164.60398 145.18413 1.000 106.10224 ? 58  THR B O      1 
ATOM   9549  C  CB     . THR B 2 59  ? 180.90313 164.55503 145.31104 1.000 106.10224 ? 58  THR B CB     1 
ATOM   9550  O  OG1    . THR B 2 59  ? 181.21034 165.08507 144.01657 1.000 106.10224 ? 58  THR B OG1    1 
ATOM   9551  C  CG2    . THR B 2 59  ? 182.19073 164.19067 146.01916 1.000 106.10224 ? 58  THR B CG2    1 
ATOM   9552  H  H      . THR B 2 59  ? 180.92691 162.60705 143.57272 1.000 106.10224 ? 58  THR B H      1 
ATOM   9553  H  HA     . THR B 2 59  ? 179.85575 162.95793 146.04355 1.000 106.10224 ? 58  THR B HA     1 
ATOM   9554  H  HB     . THR B 2 59  ? 180.44081 165.22757 145.83570 1.000 106.10224 ? 58  THR B HB     1 
ATOM   9555  H  HG1    . THR B 2 59  ? 181.69610 165.76621 144.09279 1.000 106.10224 ? 58  THR B HG1    1 
ATOM   9556  H  HG21   . THR B 2 59  ? 181.99266 163.79285 146.88134 1.000 106.10224 ? 58  THR B HG21   1 
ATOM   9557  H  HG22   . THR B 2 59  ? 182.73127 164.98457 146.15453 1.000 106.10224 ? 58  THR B HG22   1 
ATOM   9558  H  HG23   . THR B 2 59  ? 182.69268 163.55426 145.48648 1.000 106.10224 ? 58  THR B HG23   1 
ATOM   9559  N  N      . GLU B 2 60  ? 178.24960 163.18762 143.45811 1.000 108.41461 ? 59  GLU B N      1 
ATOM   9560  C  CA     . GLU B 2 60  ? 177.00853 163.59956 142.82468 1.000 108.41461 ? 59  GLU B CA     1 
ATOM   9561  C  C      . GLU B 2 60  ? 175.80757 163.20256 143.68298 1.000 108.41461 ? 59  GLU B C      1 
ATOM   9562  O  O      . GLU B 2 60  ? 175.90702 162.40114 144.61262 1.000 108.41461 ? 59  GLU B O      1 
ATOM   9563  C  CB     . GLU B 2 60  ? 176.89547 162.97272 141.43802 1.000 108.41461 ? 59  GLU B CB     1 
ATOM   9564  C  CG     . GLU B 2 60  ? 176.89423 161.45462 141.45818 1.000 108.41461 ? 59  GLU B CG     1 
ATOM   9565  C  CD     . GLU B 2 60  ? 177.23132 160.85268 140.11264 1.000 108.41461 ? 59  GLU B CD     1 
ATOM   9566  O  OE1    . GLU B 2 60  ? 177.25150 161.60031 139.11314 1.000 108.41461 ? 59  GLU B OE1    1 
ATOM   9567  O  OE2    . GLU B 2 60  ? 177.48175 159.63082 140.05545 1.000 108.41461 ? 59  GLU B OE2    1 
ATOM   9568  H  H      . GLU B 2 60  ? 178.67088 162.56660 143.03933 1.000 108.41461 ? 59  GLU B H      1 
ATOM   9569  H  HA     . GLU B 2 60  ? 177.00522 164.56441 142.72386 1.000 108.41461 ? 59  GLU B HA     1 
ATOM   9570  H  HB2    . GLU B 2 60  ? 176.06639 163.26584 141.02842 1.000 108.41461 ? 59  GLU B HB2    1 
ATOM   9571  H  HB3    . GLU B 2 60  ? 177.64895 163.26327 140.90064 1.000 108.41461 ? 59  GLU B HB3    1 
ATOM   9572  H  HG2    . GLU B 2 60  ? 177.54975 161.13902 142.09864 1.000 108.41461 ? 59  GLU B HG2    1 
ATOM   9573  H  HG3    . GLU B 2 60  ? 176.01014 161.14477 141.70969 1.000 108.41461 ? 59  GLU B HG3    1 
ATOM   9574  N  N      . LEU B 2 61  ? 174.65668 163.78525 143.35775 1.000 100.00087 ? 60  LEU B N      1 
ATOM   9575  C  CA     . LEU B 2 61  ? 173.41973 163.46336 144.05292 1.000 100.00087 ? 60  LEU B CA     1 
ATOM   9576  C  C      . LEU B 2 61  ? 172.86028 162.13694 143.55615 1.000 100.00087 ? 60  LEU B C      1 
ATOM   9577  O  O      . LEU B 2 61  ? 173.09083 161.72978 142.41485 1.000 100.00087 ? 60  LEU B O      1 
ATOM   9578  C  CB     . LEU B 2 61  ? 172.38506 164.56883 143.85228 1.000 100.00087 ? 60  LEU B CB     1 
ATOM   9579  C  CG     . LEU B 2 61  ? 172.81543 165.96596 144.29548 1.000 100.00087 ? 60  LEU B CG     1 
ATOM   9580  C  CD1    . LEU B 2 61  ? 171.69284 166.96403 144.08752 1.000 100.00087 ? 60  LEU B CD1    1 
ATOM   9581  C  CD2    . LEU B 2 61  ? 173.25374 165.95558 145.74643 1.000 100.00087 ? 60  LEU B CD2    1 
ATOM   9582  H  H      . LEU B 2 61  ? 174.56763 164.37207 142.73530 1.000 100.00087 ? 60  LEU B H      1 
ATOM   9583  H  HA     . LEU B 2 61  ? 173.59852 163.37808 145.00219 1.000 100.00087 ? 60  LEU B HA     1 
ATOM   9584  H  HB2    . LEU B 2 61  ? 172.16971 164.61824 142.90795 1.000 100.00087 ? 60  LEU B HB2    1 
ATOM   9585  H  HB3    . LEU B 2 61  ? 171.58780 164.33725 144.35383 1.000 100.00087 ? 60  LEU B HB3    1 
ATOM   9586  H  HG     . LEU B 2 61  ? 173.57078 166.24863 143.75657 1.000 100.00087 ? 60  LEU B HG     1 
ATOM   9587  H  HD11   . LEU B 2 61  ? 172.07033 167.85661 144.04556 1.000 100.00087 ? 60  LEU B HD11   1 
ATOM   9588  H  HD12   . LEU B 2 61  ? 171.07456 166.90260 144.83170 1.000 100.00087 ? 60  LEU B HD12   1 
ATOM   9589  H  HD13   . LEU B 2 61  ? 171.23724 166.75935 143.25608 1.000 100.00087 ? 60  LEU B HD13   1 
ATOM   9590  H  HD21   . LEU B 2 61  ? 172.56161 165.53758 146.28217 1.000 100.00087 ? 60  LEU B HD21   1 
ATOM   9591  H  HD22   . LEU B 2 61  ? 173.39192 166.86987 146.03902 1.000 100.00087 ? 60  LEU B HD22   1 
ATOM   9592  H  HD23   . LEU B 2 61  ? 174.08107 165.45549 145.82500 1.000 100.00087 ? 60  LEU B HD23   1 
ATOM   9593  N  N      . LEU B 2 62  ? 172.11056 161.46522 144.42633 1.000 98.34916  ? 61  LEU B N      1 
ATOM   9594  C  CA     . LEU B 2 62  ? 171.60722 160.12429 144.15459 1.000 98.34916  ? 61  LEU B CA     1 
ATOM   9595  C  C      . LEU B 2 62  ? 170.11535 160.07212 143.87346 1.000 98.34916  ? 61  LEU B C      1 
ATOM   9596  O  O      . LEU B 2 62  ? 169.68753 159.29631 143.01929 1.000 98.34916  ? 61  LEU B O      1 
ATOM   9597  C  CB     . LEU B 2 62  ? 171.92472 159.19907 145.33187 1.000 98.34916  ? 61  LEU B CB     1 
ATOM   9598  C  CG     . LEU B 2 62  ? 173.36313 158.68391 145.40119 1.000 98.34916  ? 61  LEU B CG     1 
ATOM   9599  C  CD1    . LEU B 2 62  ? 174.35473 159.82455 145.51070 1.000 98.34916  ? 61  LEU B CD1    1 
ATOM   9600  C  CD2    . LEU B 2 62  ? 173.52680 157.73200 146.56923 1.000 98.34916  ? 61  LEU B CD2    1 
ATOM   9601  H  H      . LEU B 2 62  ? 171.87575 161.77223 145.19460 1.000 98.34916  ? 61  LEU B H      1 
ATOM   9602  H  HA     . LEU B 2 62  ? 172.06369 159.77215 143.37464 1.000 98.34916  ? 61  LEU B HA     1 
ATOM   9603  H  HB2    . LEU B 2 62  ? 171.74873 159.67975 146.15555 1.000 98.34916  ? 61  LEU B HB2    1 
ATOM   9604  H  HB3    . LEU B 2 62  ? 171.34206 158.42542 145.27843 1.000 98.34916  ? 61  LEU B HB3    1 
ATOM   9605  H  HG     . LEU B 2 62  ? 173.56074 158.19380 144.58771 1.000 98.34916  ? 61  LEU B HG     1 
ATOM   9606  H  HD11   . LEU B 2 62  ? 174.01709 160.47661 146.14414 1.000 98.34916  ? 61  LEU B HD11   1 
ATOM   9607  H  HD12   . LEU B 2 62  ? 175.20438 159.47319 145.81890 1.000 98.34916  ? 61  LEU B HD12   1 
ATOM   9608  H  HD13   . LEU B 2 62  ? 174.46286 160.23454 144.63884 1.000 98.34916  ? 61  LEU B HD13   1 
ATOM   9609  H  HD21   . LEU B 2 62  ? 174.38218 157.28134 146.49025 1.000 98.34916  ? 61  LEU B HD21   1 
ATOM   9610  H  HD22   . LEU B 2 62  ? 173.49633 158.23948 147.39497 1.000 98.34916  ? 61  LEU B HD22   1 
ATOM   9611  H  HD23   . LEU B 2 62  ? 172.80781 157.08134 146.55108 1.000 98.34916  ? 61  LEU B HD23   1 
ATOM   9612  N  N      . ILE B 2 63  ? 169.30668 160.86407 144.56445 1.000 96.66554  ? 62  ILE B N      1 
ATOM   9613  C  CA     . ILE B 2 63  ? 167.86615 160.85712 144.33790 1.000 96.66554  ? 62  ILE B CA     1 
ATOM   9614  C  C      . ILE B 2 63  ? 167.54509 161.71305 143.12245 1.000 96.66554  ? 62  ILE B C      1 
ATOM   9615  O  O      . ILE B 2 63  ? 168.17629 162.74899 142.88727 1.000 96.66554  ? 62  ILE B O      1 
ATOM   9616  C  CB     . ILE B 2 63  ? 167.11649 161.35842 145.58333 1.000 96.66554  ? 62  ILE B CB     1 
ATOM   9617  C  CG1    . ILE B 2 63  ? 167.47312 160.50052 146.79565 1.000 96.66554  ? 62  ILE B CG1    1 
ATOM   9618  C  CG2    . ILE B 2 63  ? 165.61542 161.32716 145.34109 1.000 96.66554  ? 62  ILE B CG2    1 
ATOM   9619  C  CD1    . ILE B 2 63  ? 166.80515 160.94184 148.07498 1.000 96.66554  ? 62  ILE B CD1    1 
ATOM   9620  H  H      . ILE B 2 63  ? 169.56576 161.41533 145.17155 1.000 96.66554  ? 62  ILE B H      1 
ATOM   9621  H  HA     . ILE B 2 63  ? 167.57546 159.95017 144.15534 1.000 96.66554  ? 62  ILE B HA     1 
ATOM   9622  H  HB     . ILE B 2 63  ? 167.38425 162.27397 145.75999 1.000 96.66554  ? 62  ILE B HB     1 
ATOM   9623  H  HG12   . ILE B 2 63  ? 167.20177 159.58591 146.62077 1.000 96.66554  ? 62  ILE B HG12   1 
ATOM   9624  H  HG13   . ILE B 2 63  ? 168.43184 160.53738 146.93737 1.000 96.66554  ? 62  ILE B HG13   1 
ATOM   9625  H  HG21   . ILE B 2 63  ? 165.39582 161.91935 144.60573 1.000 96.66554  ? 62  ILE B HG21   1 
ATOM   9626  H  HG22   . ILE B 2 63  ? 165.15464 161.62344 146.14070 1.000 96.66554  ? 62  ILE B HG22   1 
ATOM   9627  H  HG23   . ILE B 2 63  ? 165.35069 160.41937 145.12470 1.000 96.66554  ? 62  ILE B HG23   1 
ATOM   9628  H  HD11   . ILE B 2 63  ? 167.25341 160.52169 148.82552 1.000 96.66554  ? 62  ILE B HD11   1 
ATOM   9629  H  HD12   . ILE B 2 63  ? 166.87084 161.90679 148.14876 1.000 96.66554  ? 62  ILE B HD12   1 
ATOM   9630  H  HD13   . ILE B 2 63  ? 165.87312 160.67414 148.05459 1.000 96.66554  ? 62  ILE B HD13   1 
ATOM   9631  N  N      . ARG B 2 64  ? 166.55730 161.28335 142.34402 1.000 100.27078 ? 63  ARG B N      1 
ATOM   9632  C  CA     . ARG B 2 64  ? 166.15305 162.04316 141.17052 1.000 100.27078 ? 63  ARG B CA     1 
ATOM   9633  C  C      . ARG B 2 64  ? 165.52129 163.36118 141.59770 1.000 100.27078 ? 63  ARG B C      1 
ATOM   9634  O  O      . ARG B 2 64  ? 164.96538 163.47386 142.69237 1.000 100.27078 ? 63  ARG B O      1 
ATOM   9635  C  CB     . ARG B 2 64  ? 165.17570 161.23365 140.32260 1.000 100.27078 ? 63  ARG B CB     1 
ATOM   9636  C  CG     . ARG B 2 64  ? 165.59107 159.78576 140.09940 1.000 100.27078 ? 63  ARG B CG     1 
ATOM   9637  C  CD     . ARG B 2 64  ? 167.05641 159.65683 139.70964 1.000 100.27078 ? 63  ARG B CD     1 
ATOM   9638  N  NE     . ARG B 2 64  ? 167.38572 160.43779 138.52470 1.000 100.27078 ? 63  ARG B NE     1 
ATOM   9639  C  CZ     . ARG B 2 64  ? 167.25356 160.00411 137.27891 1.000 100.27078 ? 63  ARG B CZ     1 
ATOM   9640  N  NH1    . ARG B 2 64  ? 166.78357 158.79683 137.01155 1.000 100.27078 ? 63  ARG B NH1    1 
ATOM   9641  N  NH2    . ARG B 2 64  ? 167.60030 160.80297 136.27449 1.000 100.27078 ? 63  ARG B NH2    1 
ATOM   9642  H  H      . ARG B 2 64  ? 166.10869 160.56225 142.47645 1.000 100.27078 ? 63  ARG B H      1 
ATOM   9643  H  HA     . ARG B 2 64  ? 166.93435 162.24237 140.63132 1.000 100.27078 ? 63  ARG B HA     1 
ATOM   9644  H  HB2    . ARG B 2 64  ? 164.31222 161.22810 140.76456 1.000 100.27078 ? 63  ARG B HB2    1 
ATOM   9645  H  HB3    . ARG B 2 64  ? 165.09572 161.65503 139.45278 1.000 100.27078 ? 63  ARG B HB3    1 
ATOM   9646  H  HG2    . ARG B 2 64  ? 165.45016 159.28364 140.91706 1.000 100.27078 ? 63  ARG B HG2    1 
ATOM   9647  H  HG3    . ARG B 2 64  ? 165.05672 159.41015 139.38218 1.000 100.27078 ? 63  ARG B HG3    1 
ATOM   9648  H  HD2    . ARG B 2 64  ? 167.61532 159.96544 140.43883 1.000 100.27078 ? 63  ARG B HD2    1 
ATOM   9649  H  HD3    . ARG B 2 64  ? 167.25164 158.72556 139.52274 1.000 100.27078 ? 63  ARG B HD3    1 
ATOM   9650  H  HE     . ARG B 2 64  ? 167.73038 161.21684 138.64222 1.000 100.27078 ? 63  ARG B HE     1 
ATOM   9651  H  HH11   . ARG B 2 64  ? 166.55493 158.26898 137.65016 1.000 100.27078 ? 63  ARG B HH11   1 
ATOM   9652  H  HH12   . ARG B 2 64  ? 166.70648 158.53848 136.19489 1.000 100.27078 ? 63  ARG B HH12   1 
ATOM   9653  H  HH21   . ARG B 2 64  ? 167.90657 161.58991 136.43682 1.000 100.27078 ? 63  ARG B HH21   1 
ATOM   9654  H  HH22   . ARG B 2 64  ? 167.51806 160.53257 135.46218 1.000 100.27078 ? 63  ARG B HH22   1 
ATOM   9655  N  N      . LYS B 2 65  ? 165.61013 164.36599 140.72549 1.000 99.57111  ? 64  LYS B N      1 
ATOM   9656  C  CA     . LYS B 2 65  ? 165.23524 165.72145 141.11691 1.000 99.57111  ? 64  LYS B CA     1 
ATOM   9657  C  C      . LYS B 2 65  ? 163.72608 165.92969 141.05877 1.000 99.57111  ? 64  LYS B C      1 
ATOM   9658  O  O      . LYS B 2 65  ? 163.09949 166.29875 142.05909 1.000 99.57111  ? 64  LYS B O      1 
ATOM   9659  C  CB     . LYS B 2 65  ? 165.95296 166.73333 140.22623 1.000 99.57111  ? 64  LYS B CB     1 
ATOM   9660  C  CG     . LYS B 2 65  ? 167.46062 166.68189 140.35383 1.000 99.57111  ? 64  LYS B CG     1 
ATOM   9661  C  CD     . LYS B 2 65  ? 168.12354 167.79065 139.56199 1.000 99.57111  ? 64  LYS B CD     1 
ATOM   9662  C  CE     . LYS B 2 65  ? 169.62990 167.76348 139.73324 1.000 99.57111  ? 64  LYS B CE     1 
ATOM   9663  N  NZ     . LYS B 2 65  ? 170.21351 166.47419 139.27662 1.000 99.57111  ? 64  LYS B NZ     1 
ATOM   9664  H  H      . LYS B 2 65  ? 165.88161 164.28961 139.91298 1.000 99.57111  ? 64  LYS B H      1 
ATOM   9665  H  HA     . LYS B 2 65  ? 165.52148 165.87457 142.03100 1.000 99.57111  ? 64  LYS B HA     1 
ATOM   9666  H  HB2    . LYS B 2 65  ? 165.72559 166.55437 139.30053 1.000 99.57111  ? 64  LYS B HB2    1 
ATOM   9667  H  HB3    . LYS B 2 65  ? 165.66450 167.62679 140.47028 1.000 99.57111  ? 64  LYS B HB3    1 
ATOM   9668  H  HG2    . LYS B 2 65  ? 167.70662 166.78483 141.28639 1.000 99.57111  ? 64  LYS B HG2    1 
ATOM   9669  H  HG3    . LYS B 2 65  ? 167.77957 165.83127 140.01412 1.000 99.57111  ? 64  LYS B HG3    1 
ATOM   9670  H  HD2    . LYS B 2 65  ? 167.92204 167.67649 138.62008 1.000 99.57111  ? 64  LYS B HD2    1 
ATOM   9671  H  HD3    . LYS B 2 65  ? 167.79630 168.64836 139.87495 1.000 99.57111  ? 64  LYS B HD3    1 
ATOM   9672  H  HE2    . LYS B 2 65  ? 170.02419 168.47806 139.20884 1.000 99.57111  ? 64  LYS B HE2    1 
ATOM   9673  H  HE3    . LYS B 2 65  ? 169.84666 167.87789 140.67182 1.000 99.57111  ? 64  LYS B HE3    1 
ATOM   9674  H  HZ1    . LYS B 2 65  ? 169.90516 165.80618 139.77731 1.000 99.57111  ? 64  LYS B HZ1    1 
ATOM   9675  H  HZ2    . LYS B 2 65  ? 169.99293 166.32475 138.42728 1.000 99.57111  ? 64  LYS B HZ2    1 
ATOM   9676  H  HZ3    . LYS B 2 65  ? 171.10047 166.50062 139.34496 1.000 99.57111  ? 64  LYS B HZ3    1 
ATOM   9677  N  N      . LEU B 2 66  ? 163.12432 165.70287 139.89444 1.000 96.40033  ? 65  LEU B N      1 
ATOM   9678  C  CA     . LEU B 2 66  ? 161.72957 166.09003 139.70712 1.000 96.40033  ? 65  LEU B CA     1 
ATOM   9679  C  C      . LEU B 2 66  ? 160.78798 165.45426 140.72328 1.000 96.40033  ? 65  LEU B C      1 
ATOM   9680  O  O      . LEU B 2 66  ? 159.91836 166.17252 141.25102 1.000 96.40033  ? 65  LEU B O      1 
ATOM   9681  C  CB     . LEU B 2 66  ? 161.29900 165.75532 138.27463 1.000 96.40033  ? 65  LEU B CB     1 
ATOM   9682  C  CG     . LEU B 2 66  ? 159.93477 166.28150 137.83473 1.000 96.40033  ? 65  LEU B CG     1 
ATOM   9683  C  CD1    . LEU B 2 66  ? 159.84916 167.78356 138.01721 1.000 96.40033  ? 65  LEU B CD1    1 
ATOM   9684  C  CD2    . LEU B 2 66  ? 159.67727 165.91146 136.38754 1.000 96.40033  ? 65  LEU B CD2    1 
ATOM   9685  H  H      . LEU B 2 66  ? 163.49222 165.33352 139.21044 1.000 96.40033  ? 65  LEU B H      1 
ATOM   9686  H  HA     . LEU B 2 66  ? 161.66829 167.05143 139.81727 1.000 96.40033  ? 65  LEU B HA     1 
ATOM   9687  H  HB2    . LEU B 2 66  ? 161.95745 166.12562 137.66610 1.000 96.40033  ? 65  LEU B HB2    1 
ATOM   9688  H  HB3    . LEU B 2 66  ? 161.27807 164.79239 138.17387 1.000 96.40033  ? 65  LEU B HB3    1 
ATOM   9689  H  HG     . LEU B 2 66  ? 159.24488 165.87034 138.37895 1.000 96.40033  ? 65  LEU B HG     1 
ATOM   9690  H  HD11   . LEU B 2 66  ? 159.79172 167.98642 138.96399 1.000 96.40033  ? 65  LEU B HD11   1 
ATOM   9691  H  HD12   . LEU B 2 66  ? 159.05785 168.11096 137.56167 1.000 96.40033  ? 65  LEU B HD12   1 
ATOM   9692  H  HD13   . LEU B 2 66  ? 160.64174 168.19316 137.63663 1.000 96.40033  ? 65  LEU B HD13   1 
ATOM   9693  H  HD21   . LEU B 2 66  ? 158.79593 166.22663 136.13316 1.000 96.40033  ? 65  LEU B HD21   1 
ATOM   9694  H  HD22   . LEU B 2 66  ? 160.35231 166.33064 135.83133 1.000 96.40033  ? 65  LEU B HD22   1 
ATOM   9695  H  HD23   . LEU B 2 66  ? 159.72373 164.94711 136.29497 1.000 96.40033  ? 65  LEU B HD23   1 
ATOM   9696  N  N      . PRO B 2 67  ? 160.87118 164.15646 141.02463 1.000 93.30104  ? 66  PRO B N      1 
ATOM   9697  C  CA     . PRO B 2 67  ? 159.99170 163.60977 142.06964 1.000 93.30104  ? 66  PRO B CA     1 
ATOM   9698  C  C      . PRO B 2 67  ? 160.18672 164.28391 143.41351 1.000 93.30104  ? 66  PRO B C      1 
ATOM   9699  O  O      . PRO B 2 67  ? 159.21195 164.52794 144.13689 1.000 93.30104  ? 66  PRO B O      1 
ATOM   9700  C  CB     . PRO B 2 67  ? 160.38016 162.12544 142.11232 1.000 93.30104  ? 66  PRO B CB     1 
ATOM   9701  C  CG     . PRO B 2 67  ? 161.06478 161.86133 140.82118 1.000 93.30104  ? 66  PRO B CG     1 
ATOM   9702  C  CD     . PRO B 2 67  ? 161.75953 163.12845 140.46496 1.000 93.30104  ? 66  PRO B CD     1 
ATOM   9703  H  HA     . PRO B 2 67  ? 159.06258 163.68973 141.80256 1.000 93.30104  ? 66  PRO B HA     1 
ATOM   9704  H  HB2    . PRO B 2 67  ? 160.98148 161.96547 142.85633 1.000 93.30104  ? 66  PRO B HB2    1 
ATOM   9705  H  HB3    . PRO B 2 67  ? 159.58157 161.58087 142.19289 1.000 93.30104  ? 66  PRO B HB3    1 
ATOM   9706  H  HG2    . PRO B 2 67  ? 161.70536 161.14165 140.93443 1.000 93.30104  ? 66  PRO B HG2    1 
ATOM   9707  H  HG3    . PRO B 2 67  ? 160.40750 161.62982 140.14612 1.000 93.30104  ? 66  PRO B HG3    1 
ATOM   9708  H  HD2    . PRO B 2 67  ? 162.63073 163.16819 140.88922 1.000 93.30104  ? 66  PRO B HD2    1 
ATOM   9709  H  HD3    . PRO B 2 67  ? 161.82748 163.21508 139.50273 1.000 93.30104  ? 66  PRO B HD3    1 
ATOM   9710  N  N      . PHE B 2 68  ? 161.43190 164.60091 143.76628 1.000 92.58659  ? 67  PHE B N      1 
ATOM   9711  C  CA     . PHE B 2 68  ? 161.68715 165.27750 145.03079 1.000 92.58659  ? 67  PHE B CA     1 
ATOM   9712  C  C      . PHE B 2 68  ? 161.05147 166.65876 145.04569 1.000 92.58659  ? 67  PHE B C      1 
ATOM   9713  O  O      . PHE B 2 68  ? 160.47065 167.07291 146.05607 1.000 92.58659  ? 67  PHE B O      1 
ATOM   9714  C  CB     . PHE B 2 68  ? 163.19008 165.37424 145.27020 1.000 92.58659  ? 67  PHE B CB     1 
ATOM   9715  C  CG     . PHE B 2 68  ? 163.55444 165.81136 146.65169 1.000 92.58659  ? 67  PHE B CG     1 
ATOM   9716  C  CD1    . PHE B 2 68  ? 163.57295 164.90500 147.69219 1.000 92.58659  ? 67  PHE B CD1    1 
ATOM   9717  C  CD2    . PHE B 2 68  ? 163.88879 167.12511 146.91010 1.000 92.58659  ? 67  PHE B CD2    1 
ATOM   9718  C  CE1    . PHE B 2 68  ? 163.91176 165.30212 148.96282 1.000 92.58659  ? 67  PHE B CE1    1 
ATOM   9719  C  CE2    . PHE B 2 68  ? 164.22919 167.52587 148.18058 1.000 92.58659  ? 67  PHE B CE2    1 
ATOM   9720  C  CZ     . PHE B 2 68  ? 164.24018 166.61353 149.20707 1.000 92.58659  ? 67  PHE B CZ     1 
ATOM   9721  H  H      . PHE B 2 68  ? 162.13450 164.43638 143.29851 1.000 92.58659  ? 67  PHE B H      1 
ATOM   9722  H  HA     . PHE B 2 68  ? 161.29901 164.75963 145.75336 1.000 92.58659  ? 67  PHE B HA     1 
ATOM   9723  H  HB2    . PHE B 2 68  ? 163.58675 164.50160 145.12171 1.000 92.58659  ? 67  PHE B HB2    1 
ATOM   9724  H  HB3    . PHE B 2 68  ? 163.56520 166.01619 144.64741 1.000 92.58659  ? 67  PHE B HB3    1 
ATOM   9725  H  HD1    . PHE B 2 68  ? 163.35137 164.01579 147.53279 1.000 92.58659  ? 67  PHE B HD1    1 
ATOM   9726  H  HD2    . PHE B 2 68  ? 163.88296 167.74729 146.21872 1.000 92.58659  ? 67  PHE B HD2    1 
ATOM   9727  H  HE1    . PHE B 2 68  ? 163.91931 164.68376 149.65756 1.000 92.58659  ? 67  PHE B HE1    1 
ATOM   9728  H  HE2    . PHE B 2 68  ? 164.45109 168.41397 148.34543 1.000 92.58659  ? 67  PHE B HE2    1 
ATOM   9729  H  HZ     . PHE B 2 68  ? 164.46959 166.88340 150.06691 1.000 92.58659  ? 67  PHE B HZ     1 
ATOM   9730  N  N      . GLN B 2 69  ? 161.15208 167.38731 143.93480 1.000 94.09159  ? 68  GLN B N      1 
ATOM   9731  C  CA     . GLN B 2 69  ? 160.51466 168.69554 143.86298 1.000 94.09159  ? 68  GLN B CA     1 
ATOM   9732  C  C      . GLN B 2 69  ? 159.00659 168.57287 144.02325 1.000 94.09159  ? 68  GLN B C      1 
ATOM   9733  O  O      . GLN B 2 69  ? 158.38276 169.36492 144.74141 1.000 94.09159  ? 68  GLN B O      1 
ATOM   9734  C  CB     . GLN B 2 69  ? 160.86238 169.37616 142.54159 1.000 94.09159  ? 68  GLN B CB     1 
ATOM   9735  C  CG     . GLN B 2 69  ? 160.14577 170.69112 142.32044 1.000 94.09159  ? 68  GLN B CG     1 
ATOM   9736  C  CD     . GLN B 2 69  ? 160.61458 171.40232 141.07251 1.000 94.09159  ? 68  GLN B CD     1 
ATOM   9737  O  OE1    . GLN B 2 69  ? 161.81262 171.57866 140.85770 1.000 94.09159  ? 68  GLN B OE1    1 
ATOM   9738  N  NE2    . GLN B 2 69  ? 159.66987 171.81109 140.23600 1.000 94.09159  ? 68  GLN B NE2    1 
ATOM   9739  H  H      . GLN B 2 69  ? 161.57396 167.15084 143.22387 1.000 94.09159  ? 68  GLN B H      1 
ATOM   9740  H  HA     . GLN B 2 69  ? 160.84914 169.25106 144.58442 1.000 94.09159  ? 68  GLN B HA     1 
ATOM   9741  H  HB2    . GLN B 2 69  ? 161.81606 169.55307 142.52349 1.000 94.09159  ? 68  GLN B HB2    1 
ATOM   9742  H  HB3    . GLN B 2 69  ? 160.62464 168.78302 141.81197 1.000 94.09159  ? 68  GLN B HB3    1 
ATOM   9743  H  HG2    . GLN B 2 69  ? 159.19516 170.52537 142.22565 1.000 94.09159  ? 68  GLN B HG2    1 
ATOM   9744  H  HG3    . GLN B 2 69  ? 160.30888 171.27363 143.07884 1.000 94.09159  ? 68  GLN B HG3    1 
ATOM   9745  H  HE21   . GLN B 2 69  ? 158.84195 171.66826 140.41966 1.000 94.09159  ? 68  GLN B HE21   1 
ATOM   9746  H  HE22   . GLN B 2 69  ? 159.88478 172.22036 139.51077 1.000 94.09159  ? 68  GLN B HE22   1 
ATOM   9747  N  N      . ARG B 2 70  ? 158.40026 167.58336 143.36497 1.000 95.30714  ? 69  ARG B N      1 
ATOM   9748  C  CA     . ARG B 2 70  ? 156.96057 167.39991 143.51406 1.000 95.30714  ? 69  ARG B CA     1 
ATOM   9749  C  C      . ARG B 2 70  ? 156.58866 167.09967 144.95831 1.000 95.30714  ? 69  ARG B C      1 
ATOM   9750  O  O      . ARG B 2 70  ? 155.60911 167.64990 145.47578 1.000 95.30714  ? 69  ARG B O      1 
ATOM   9751  C  CB     . ARG B 2 70  ? 156.46379 166.28116 142.60150 1.000 95.30714  ? 69  ARG B CB     1 
ATOM   9752  C  CG     . ARG B 2 70  ? 156.50895 166.62260 141.12669 1.000 95.30714  ? 69  ARG B CG     1 
ATOM   9753  C  CD     . ARG B 2 70  ? 155.41221 165.90384 140.36379 1.000 95.30714  ? 69  ARG B CD     1 
ATOM   9754  N  NE     . ARG B 2 70  ? 155.47501 164.45803 140.53918 1.000 95.30714  ? 69  ARG B NE     1 
ATOM   9755  C  CZ     . ARG B 2 70  ? 156.13125 163.62804 139.74007 1.000 95.30714  ? 69  ARG B CZ     1 
ATOM   9756  N  NH1    . ARG B 2 70  ? 156.80742 164.06483 138.69056 1.000 95.30714  ? 69  ARG B NH1    1 
ATOM   9757  N  NH2    . ARG B 2 70  ? 156.10724 162.32462 139.99974 1.000 95.30714  ? 69  ARG B NH2    1 
ATOM   9758  H  H      . ARG B 2 70  ? 158.78773 167.02137 142.84206 1.000 95.30714  ? 69  ARG B H      1 
ATOM   9759  H  HA     . ARG B 2 70  ? 156.51003 168.21857 143.25387 1.000 95.30714  ? 69  ARG B HA     1 
ATOM   9760  H  HB2    . ARG B 2 70  ? 157.01561 165.49562 142.74100 1.000 95.30714  ? 69  ARG B HB2    1 
ATOM   9761  H  HB3    . ARG B 2 70  ? 155.54282 166.07930 142.82938 1.000 95.30714  ? 69  ARG B HB3    1 
ATOM   9762  H  HG2    . ARG B 2 70  ? 156.38198 167.57773 141.01418 1.000 95.30714  ? 69  ARG B HG2    1 
ATOM   9763  H  HG3    . ARG B 2 70  ? 157.36453 166.35079 140.75932 1.000 95.30714  ? 69  ARG B HG3    1 
ATOM   9764  H  HD2    . ARG B 2 70  ? 154.55195 166.20618 140.69461 1.000 95.30714  ? 69  ARG B HD2    1 
ATOM   9765  H  HD3    . ARG B 2 70  ? 155.49120 166.10776 139.41947 1.000 95.30714  ? 69  ARG B HD3    1 
ATOM   9766  H  HE     . ARG B 2 70  ? 155.04492 164.11780 141.20167 1.000 95.30714  ? 69  ARG B HE     1 
ATOM   9767  H  HH11   . ARG B 2 70  ? 156.83335 164.90419 138.50859 1.000 95.30714  ? 69  ARG B HH11   1 
ATOM   9768  H  HH12   . ARG B 2 70  ? 157.22489 163.50552 138.18804 1.000 95.30714  ? 69  ARG B HH12   1 
ATOM   9769  H  HH21   . ARG B 2 70  ? 155.67059 162.02941 140.67931 1.000 95.30714  ? 69  ARG B HH21   1 
ATOM   9770  H  HH22   . ARG B 2 70  ? 156.52918 161.77652 139.48869 1.000 95.30714  ? 69  ARG B HH22   1 
ATOM   9771  N  N      . LEU B 2 71  ? 157.35664 166.23860 145.62669 1.000 93.04602  ? 70  LEU B N      1 
ATOM   9772  C  CA     . LEU B 2 71  ? 157.05728 165.92022 147.01900 1.000 93.04602  ? 70  LEU B CA     1 
ATOM   9773  C  C      . LEU B 2 71  ? 157.16273 167.15688 147.90128 1.000 93.04602  ? 70  LEU B C      1 
ATOM   9774  O  O      . LEU B 2 71  ? 156.28921 167.40614 148.74465 1.000 93.04602  ? 70  LEU B O      1 
ATOM   9775  C  CB     . LEU B 2 71  ? 157.99855 164.82688 147.51766 1.000 93.04602  ? 70  LEU B CB     1 
ATOM   9776  C  CG     . LEU B 2 71  ? 157.93826 164.52522 149.01306 1.000 93.04602  ? 70  LEU B CG     1 
ATOM   9777  C  CD1    . LEU B 2 71  ? 156.52505 164.18670 149.43285 1.000 93.04602  ? 70  LEU B CD1    1 
ATOM   9778  C  CD2    . LEU B 2 71  ? 158.87655 163.38930 149.35236 1.000 93.04602  ? 70  LEU B CD2    1 
ATOM   9779  H  H      . LEU B 2 71  ? 158.04392 165.83515 145.30376 1.000 93.04602  ? 70  LEU B H      1 
ATOM   9780  H  HA     . LEU B 2 71  ? 156.14900 165.58493 147.07755 1.000 93.04602  ? 70  LEU B HA     1 
ATOM   9781  H  HB2    . LEU B 2 71  ? 157.78719 164.00452 147.04846 1.000 93.04602  ? 70  LEU B HB2    1 
ATOM   9782  H  HB3    . LEU B 2 71  ? 158.90905 165.09031 147.31157 1.000 93.04602  ? 70  LEU B HB3    1 
ATOM   9783  H  HG     . LEU B 2 71  ? 158.22416 165.30686 149.51110 1.000 93.04602  ? 70  LEU B HG     1 
ATOM   9784  H  HD11   . LEU B 2 71  ? 156.18366 163.48758 148.85360 1.000 93.04602  ? 70  LEU B HD11   1 
ATOM   9785  H  HD12   . LEU B 2 71  ? 156.53467 163.87787 150.35249 1.000 93.04602  ? 70  LEU B HD12   1 
ATOM   9786  H  HD13   . LEU B 2 71  ? 155.97117 164.97920 149.35647 1.000 93.04602  ? 70  LEU B HD13   1 
ATOM   9787  H  HD21   . LEU B 2 71  ? 158.61657 162.60512 148.84431 1.000 93.04602  ? 70  LEU B HD21   1 
ATOM   9788  H  HD22   . LEU B 2 71  ? 159.78229 163.64847 149.12145 1.000 93.04602  ? 70  LEU B HD22   1 
ATOM   9789  H  HD23   . LEU B 2 71  ? 158.81709 163.20363 150.30255 1.000 93.04602  ? 70  LEU B HD23   1 
ATOM   9790  N  N      . VAL B 2 72  ? 158.22086 167.94736 147.71838 1.000 92.58996  ? 71  VAL B N      1 
ATOM   9791  C  CA     . VAL B 2 72  ? 158.39548 169.14260 148.53718 1.000 92.58996  ? 71  VAL B CA     1 
ATOM   9792  C  C      . VAL B 2 72  ? 157.23307 170.09851 148.32244 1.000 92.58996  ? 71  VAL B C      1 
ATOM   9793  O  O      . VAL B 2 72  ? 156.69195 170.66865 149.27532 1.000 92.58996  ? 71  VAL B O      1 
ATOM   9794  C  CB     . VAL B 2 72  ? 159.74100 169.81910 148.23012 1.000 92.58996  ? 71  VAL B CB     1 
ATOM   9795  C  CG1    . VAL B 2 72  ? 159.80746 171.17041 148.90678 1.000 92.58996  ? 71  VAL B CG1    1 
ATOM   9796  C  CG2    . VAL B 2 72  ? 160.88558 168.94404 148.69085 1.000 92.58996  ? 71  VAL B CG2    1 
ATOM   9797  H  H      . VAL B 2 72  ? 158.84031 167.81588 147.13666 1.000 92.58996  ? 71  VAL B H      1 
ATOM   9798  H  HA     . VAL B 2 72  ? 158.39870 168.88428 149.47208 1.000 92.58996  ? 71  VAL B HA     1 
ATOM   9799  H  HB     . VAL B 2 72  ? 159.82359 169.95151 147.27261 1.000 92.58996  ? 71  VAL B HB     1 
ATOM   9800  H  HG11   . VAL B 2 72  ? 159.38877 171.10678 149.77938 1.000 92.58996  ? 71  VAL B HG11   1 
ATOM   9801  H  HG12   . VAL B 2 72  ? 159.34022 171.82178 148.36079 1.000 92.58996  ? 71  VAL B HG12   1 
ATOM   9802  H  HG13   . VAL B 2 72  ? 160.73724 171.42899 149.00373 1.000 92.58996  ? 71  VAL B HG13   1 
ATOM   9803  H  HG21   . VAL B 2 72  ? 161.72402 169.36866 148.45080 1.000 92.58996  ? 71  VAL B HG21   1 
ATOM   9804  H  HG22   . VAL B 2 72  ? 160.83243 168.83755 149.65339 1.000 92.58996  ? 71  VAL B HG22   1 
ATOM   9805  H  HG23   . VAL B 2 72  ? 160.81763 168.07897 148.25811 1.000 92.58996  ? 71  VAL B HG23   1 
ATOM   9806  N  N      . ARG B 2 73  ? 156.82640 170.28856 147.06692 1.000 94.31232  ? 72  ARG B N      1 
ATOM   9807  C  CA     . ARG B 2 73  ? 155.68679 171.16055 146.80816 1.000 94.31232  ? 72  ARG B CA     1 
ATOM   9808  C  C      . ARG B 2 73  ? 154.43308 170.63288 147.48818 1.000 94.31232  ? 72  ARG B C      1 
ATOM   9809  O  O      . ARG B 2 73  ? 153.65822 171.40561 148.06103 1.000 94.31232  ? 72  ARG B O      1 
ATOM   9810  C  CB     . ARG B 2 73  ? 155.45630 171.30715 145.30642 1.000 94.31232  ? 72  ARG B CB     1 
ATOM   9811  C  CG     . ARG B 2 73  ? 156.40680 172.27336 144.63249 1.000 94.31232  ? 72  ARG B CG     1 
ATOM   9812  C  CD     . ARG B 2 73  ? 156.06957 172.44355 143.16725 1.000 94.31232  ? 72  ARG B CD     1 
ATOM   9813  N  NE     . ARG B 2 73  ? 157.03758 173.29019 142.48254 1.000 94.31232  ? 72  ARG B NE     1 
ATOM   9814  C  CZ     . ARG B 2 73  ? 157.00047 174.61485 142.47261 1.000 94.31232  ? 72  ARG B CZ     1 
ATOM   9815  N  NH1    . ARG B 2 73  ? 156.05648 175.28518 143.11169 1.000 94.31232  ? 72  ARG B NH1    1 
ATOM   9816  N  NH2    . ARG B 2 73  ? 157.93498 175.28463 141.80475 1.000 94.31232  ? 72  ARG B NH2    1 
ATOM   9817  H  H      . ARG B 2 73  ? 157.18227 169.93538 146.36826 1.000 94.31232  ? 72  ARG B H      1 
ATOM   9818  H  HA     . ARG B 2 73  ? 155.87508 172.04148 147.16804 1.000 94.31232  ? 72  ARG B HA     1 
ATOM   9819  H  HB2    . ARG B 2 73  ? 155.56839 170.43955 144.88713 1.000 94.31232  ? 72  ARG B HB2    1 
ATOM   9820  H  HB3    . ARG B 2 73  ? 154.55323 171.62904 145.15874 1.000 94.31232  ? 72  ARG B HB3    1 
ATOM   9821  H  HG2    . ARG B 2 73  ? 156.33959 173.14016 145.06257 1.000 94.31232  ? 72  ARG B HG2    1 
ATOM   9822  H  HG3    . ARG B 2 73  ? 157.31281 171.93320 144.70017 1.000 94.31232  ? 72  ARG B HG3    1 
ATOM   9823  H  HD2    . ARG B 2 73  ? 156.07472 171.57344 142.73849 1.000 94.31232  ? 72  ARG B HD2    1 
ATOM   9824  H  HD3    . ARG B 2 73  ? 155.19273 172.84958 143.08557 1.000 94.31232  ? 72  ARG B HD3    1 
ATOM   9825  H  HE     . ARG B 2 73  ? 157.67574 172.90414 142.05450 1.000 94.31232  ? 72  ARG B HE     1 
ATOM   9826  H  HH11   . ARG B 2 73  ? 155.44603 174.86577 143.54781 1.000 94.31232  ? 72  ARG B HH11   1 
ATOM   9827  H  HH12   . ARG B 2 73  ? 156.05388 176.14502 143.09108 1.000 94.31232  ? 72  ARG B HH12   1 
ATOM   9828  H  HH21   . ARG B 2 73  ? 158.55330 174.85822 141.38589 1.000 94.31232  ? 72  ARG B HH21   1 
ATOM   9829  H  HH22   . ARG B 2 73  ? 157.92128 176.14409 141.79198 1.000 94.31232  ? 72  ARG B HH22   1 
ATOM   9830  N  N      . GLU B 2 74  ? 154.21479 169.31821 147.44032 1.000 98.21715  ? 73  GLU B N      1 
ATOM   9831  C  CA     . GLU B 2 74  ? 153.01655 168.76362 148.05933 1.000 98.21715  ? 73  GLU B CA     1 
ATOM   9832  C  C      . GLU B 2 74  ? 152.99173 168.99663 149.56202 1.000 98.21715  ? 73  GLU B C      1 
ATOM   9833  O  O      . GLU B 2 74  ? 151.95977 169.40654 150.10303 1.000 98.21715  ? 73  GLU B O      1 
ATOM   9834  C  CB     . GLU B 2 74  ? 152.91045 167.26887 147.77597 1.000 98.21715  ? 73  GLU B CB     1 
ATOM   9835  C  CG     . GLU B 2 74  ? 151.84068 166.56894 148.60261 1.000 98.21715  ? 73  GLU B CG     1 
ATOM   9836  C  CD     . GLU B 2 74  ? 151.65656 165.12400 148.20395 1.000 98.21715  ? 73  GLU B CD     1 
ATOM   9837  O  OE1    . GLU B 2 74  ? 152.31617 164.69049 147.23917 1.000 98.21715  ? 73  GLU B OE1    1 
ATOM   9838  O  OE2    . GLU B 2 74  ? 150.85541 164.42079 148.85343 1.000 98.21715  ? 73  GLU B OE2    1 
ATOM   9839  H  H      . GLU B 2 74  ? 154.73145 168.74155 147.06628 1.000 98.21715  ? 73  GLU B H      1 
ATOM   9840  H  HA     . GLU B 2 74  ? 152.23651 169.19587 147.67753 1.000 98.21715  ? 73  GLU B HA     1 
ATOM   9841  H  HB2    . GLU B 2 74  ? 152.69212 167.14242 146.83952 1.000 98.21715  ? 73  GLU B HB2    1 
ATOM   9842  H  HB3    . GLU B 2 74  ? 153.76272 166.85109 147.97581 1.000 98.21715  ? 73  GLU B HB3    1 
ATOM   9843  H  HG2    . GLU B 2 74  ? 152.09358 166.57919 149.53881 1.000 98.21715  ? 73  GLU B HG2    1 
ATOM   9844  H  HG3    . GLU B 2 74  ? 150.99405 167.02606 148.48059 1.000 98.21715  ? 73  GLU B HG3    1 
ATOM   9845  N  N      . ILE B 2 75  ? 154.09850 168.73475 150.25552 1.000 95.89125  ? 74  ILE B N      1 
ATOM   9846  C  CA     . ILE B 2 75  ? 154.07567 168.81843 151.71348 1.000 95.89125  ? 74  ILE B CA     1 
ATOM   9847  C  C      . ILE B 2 75  ? 153.78849 170.24191 152.17068 1.000 95.89125  ? 74  ILE B C      1 
ATOM   9848  O  O      . ILE B 2 75  ? 152.96695 170.46736 153.06505 1.000 95.89125  ? 74  ILE B O      1 
ATOM   9849  C  CB     . ILE B 2 75  ? 155.39602 168.29768 152.30569 1.000 95.89125  ? 74  ILE B CB     1 
ATOM   9850  C  CG1    . ILE B 2 75  ? 155.46554 166.77911 152.16601 1.000 95.89125  ? 74  ILE B CG1    1 
ATOM   9851  C  CG2    . ILE B 2 75  ? 155.51245 168.70915 153.76361 1.000 95.89125  ? 74  ILE B CG2    1 
ATOM   9852  C  CD1    . ILE B 2 75  ? 156.78407 166.18571 152.59284 1.000 95.89125  ? 74  ILE B CD1    1 
ATOM   9853  H  H      . ILE B 2 75  ? 154.85670 168.51296 149.91595 1.000 95.89125  ? 74  ILE B H      1 
ATOM   9854  H  HA     . ILE B 2 75  ? 153.36088 168.25257 152.04509 1.000 95.89125  ? 74  ILE B HA     1 
ATOM   9855  H  HB     . ILE B 2 75  ? 156.13341 168.68853 151.81146 1.000 95.89125  ? 74  ILE B HB     1 
ATOM   9856  H  HG12   . ILE B 2 75  ? 154.77080 166.38396 152.71553 1.000 95.89125  ? 74  ILE B HG12   1 
ATOM   9857  H  HG13   . ILE B 2 75  ? 155.32171 166.54368 151.23590 1.000 95.89125  ? 74  ILE B HG13   1 
ATOM   9858  H  HG21   . ILE B 2 75  ? 156.20314 168.18415 154.19466 1.000 95.89125  ? 74  ILE B HG21   1 
ATOM   9859  H  HG22   . ILE B 2 75  ? 155.74559 169.64950 153.81279 1.000 95.89125  ? 74  ILE B HG22   1 
ATOM   9860  H  HG23   . ILE B 2 75  ? 154.66154 168.55433 154.20262 1.000 95.89125  ? 74  ILE B HG23   1 
ATOM   9861  H  HD11   . ILE B 2 75  ? 156.85917 165.28939 152.22991 1.000 95.89125  ? 74  ILE B HD11   1 
ATOM   9862  H  HD12   . ILE B 2 75  ? 157.50299 166.74165 152.25360 1.000 95.89125  ? 74  ILE B HD12   1 
ATOM   9863  H  HD13   . ILE B 2 75  ? 156.81944 166.15424 153.56156 1.000 95.89125  ? 74  ILE B HD13   1 
ATOM   9864  N  N      . ALA B 2 76  ? 154.45841 171.22368 151.56791 1.000 100.00793 ? 75  ALA B N      1 
ATOM   9865  C  CA     . ALA B 2 76  ? 154.33222 172.59778 152.04110 1.000 100.00793 ? 75  ALA B CA     1 
ATOM   9866  C  C      . ALA B 2 76  ? 152.92297 173.12992 151.83462 1.000 100.00793 ? 75  ALA B C      1 
ATOM   9867  O  O      . ALA B 2 76  ? 152.42950 173.92410 152.64190 1.000 100.00793 ? 75  ALA B O      1 
ATOM   9868  C  CB     . ALA B 2 76  ? 155.34274 173.49310 151.32945 1.000 100.00793 ? 75  ALA B CB     1 
ATOM   9869  H  H      . ALA B 2 76  ? 154.98040 171.12204 150.89217 1.000 100.00793 ? 75  ALA B H      1 
ATOM   9870  H  HA     . ALA B 2 76  ? 154.52642 172.62270 152.99119 1.000 100.00793 ? 75  ALA B HA     1 
ATOM   9871  H  HB1    . ALA B 2 76  ? 155.16572 173.46967 150.37593 1.000 100.00793 ? 75  ALA B HB1    1 
ATOM   9872  H  HB2    . ALA B 2 76  ? 155.24813 174.39932 151.66190 1.000 100.00793 ? 75  ALA B HB2    1 
ATOM   9873  H  HB3    . ALA B 2 76  ? 156.23798 173.16571 151.50852 1.000 100.00793 ? 75  ALA B HB3    1 
ATOM   9874  N  N      . GLN B 2 77  ? 152.25556 172.69898 150.76654 1.000 105.18332 ? 76  GLN B N      1 
ATOM   9875  C  CA     . GLN B 2 77  ? 150.95059 173.24972 150.43028 1.000 105.18332 ? 76  GLN B CA     1 
ATOM   9876  C  C      . GLN B 2 77  ? 149.93324 173.06075 151.54435 1.000 105.18332 ? 76  GLN B C      1 
ATOM   9877  O  O      . GLN B 2 77  ? 148.93788 173.79081 151.58058 1.000 105.18332 ? 76  GLN B O      1 
ATOM   9878  C  CB     . GLN B 2 77  ? 150.44376 172.60549 149.13789 1.000 105.18332 ? 76  GLN B CB     1 
ATOM   9879  C  CG     . GLN B 2 77  ? 149.12161 173.15460 148.63378 1.000 105.18332 ? 76  GLN B CG     1 
ATOM   9880  C  CD     . GLN B 2 77  ? 147.92603 172.44413 149.22995 1.000 105.18332 ? 76  GLN B CD     1 
ATOM   9881  O  OE1    . GLN B 2 77  ? 148.07062 171.55340 150.06607 1.000 105.18332 ? 76  GLN B OE1    1 
ATOM   9882  N  NE2    . GLN B 2 77  ? 146.73331 172.83472 148.80008 1.000 105.18332 ? 76  GLN B NE2    1 
ATOM   9883  H  H      . GLN B 2 77  ? 152.53751 172.09455 150.22402 1.000 105.18332 ? 76  GLN B H      1 
ATOM   9884  H  HA     . GLN B 2 77  ? 151.04438 174.20202 150.27067 1.000 105.18332 ? 76  GLN B HA     1 
ATOM   9885  H  HB2    . GLN B 2 77  ? 151.10503 172.74891 148.44242 1.000 105.18332 ? 76  GLN B HB2    1 
ATOM   9886  H  HB3    . GLN B 2 77  ? 150.33375 171.65359 149.28803 1.000 105.18332 ? 76  GLN B HB3    1 
ATOM   9887  H  HG2    . GLN B 2 77  ? 149.06040 174.09313 148.87065 1.000 105.18332 ? 76  GLN B HG2    1 
ATOM   9888  H  HG3    . GLN B 2 77  ? 149.08182 173.05277 147.66992 1.000 105.18332 ? 76  GLN B HG3    1 
ATOM   9889  H  HE21   . GLN B 2 77  ? 146.67137 173.46091 148.21382 1.000 105.18332 ? 76  GLN B HE21   1 
ATOM   9890  H  HE22   . GLN B 2 77  ? 146.02212 172.46198 149.10789 1.000 105.18332 ? 76  GLN B HE22   1 
ATOM   9891  N  N      . ASP B 2 78  ? 150.15069 172.10418 152.44562 1.000 104.63059 ? 77  ASP B N      1 
ATOM   9892  C  CA     . ASP B 2 78  ? 149.20098 171.88460 153.52981 1.000 104.63059 ? 77  ASP B CA     1 
ATOM   9893  C  C      . ASP B 2 78  ? 149.16550 173.06766 154.49057 1.000 104.63059 ? 77  ASP B C      1 
ATOM   9894  O  O      . ASP B 2 78  ? 148.08794 173.48156 154.93162 1.000 104.63059 ? 77  ASP B O      1 
ATOM   9895  C  CB     . ASP B 2 78  ? 149.55791 170.60113 154.27499 1.000 104.63059 ? 77  ASP B CB     1 
ATOM   9896  C  CG     . ASP B 2 78  ? 148.55188 170.25147 155.34565 1.000 104.63059 ? 77  ASP B CG     1 
ATOM   9897  O  OD1    . ASP B 2 78  ? 147.52978 170.95841 155.45844 1.000 104.63059 ? 77  ASP B OD1    1 
ATOM   9898  O  OD2    . ASP B 2 78  ? 148.78395 169.26685 156.07650 1.000 104.63059 ? 77  ASP B OD2    1 
ATOM   9899  H  H      . ASP B 2 78  ? 150.83052 171.57773 152.45156 1.000 104.63059 ? 77  ASP B H      1 
ATOM   9900  H  HA     . ASP B 2 78  ? 148.31305 171.77727 153.15384 1.000 104.63059 ? 77  ASP B HA     1 
ATOM   9901  H  HB2    . ASP B 2 78  ? 149.59289 169.86574 153.64311 1.000 104.63059 ? 77  ASP B HB2    1 
ATOM   9902  H  HB3    . ASP B 2 78  ? 150.42137 170.71388 154.70179 1.000 104.63059 ? 77  ASP B HB3    1 
ATOM   9903  N  N      . PHE B 2 79  ? 150.32757 173.62331 154.83013 1.000 100.65068 ? 78  PHE B N      1 
ATOM   9904  C  CA     . PHE B 2 79  ? 150.39157 174.70382 155.80664 1.000 100.65068 ? 78  PHE B CA     1 
ATOM   9905  C  C      . PHE B 2 79  ? 149.89384 176.03263 155.26002 1.000 100.65068 ? 78  PHE B C      1 
ATOM   9906  O  O      . PHE B 2 79  ? 149.20386 176.76583 155.97621 1.000 100.65068 ? 78  PHE B O      1 
ATOM   9907  C  CB     . PHE B 2 79  ? 151.82516 174.87397 156.30929 1.000 100.65068 ? 78  PHE B CB     1 
ATOM   9908  C  CG     . PHE B 2 79  ? 152.37472 173.65344 156.97648 1.000 100.65068 ? 78  PHE B CG     1 
ATOM   9909  C  CD1    . PHE B 2 79  ? 151.93020 173.27716 158.22877 1.000 100.65068 ? 78  PHE B CD1    1 
ATOM   9910  C  CD2    . PHE B 2 79  ? 153.33510 172.88095 156.35336 1.000 100.65068 ? 78  PHE B CD2    1 
ATOM   9911  C  CE1    . PHE B 2 79  ? 152.43242 172.15341 158.84524 1.000 100.65068 ? 78  PHE B CE1    1 
ATOM   9912  C  CE2    . PHE B 2 79  ? 153.84024 171.75719 156.96677 1.000 100.65068 ? 78  PHE B CE2    1 
ATOM   9913  C  CZ     . PHE B 2 79  ? 153.38819 171.39323 158.21322 1.000 100.65068 ? 78  PHE B CZ     1 
ATOM   9914  H  H      . PHE B 2 79  ? 151.09121 173.38993 154.51089 1.000 100.65068 ? 78  PHE B H      1 
ATOM   9915  H  HA     . PHE B 2 79  ? 149.83715 174.47028 156.56771 1.000 100.65068 ? 78  PHE B HA     1 
ATOM   9916  H  HB2    . PHE B 2 79  ? 152.39804 175.08336 155.55520 1.000 100.65068 ? 78  PHE B HB2    1 
ATOM   9917  H  HB3    . PHE B 2 79  ? 151.84786 175.60033 156.95199 1.000 100.65068 ? 78  PHE B HB3    1 
ATOM   9918  H  HD1    . PHE B 2 79  ? 151.28330 173.78788 158.65996 1.000 100.65068 ? 78  PHE B HD1    1 
ATOM   9919  H  HD2    . PHE B 2 79  ? 153.64418 173.12185 155.50978 1.000 100.65068 ? 78  PHE B HD2    1 
ATOM   9920  H  HE1    . PHE B 2 79  ? 152.12606 171.90889 159.68866 1.000 100.65068 ? 78  PHE B HE1    1 
ATOM   9921  H  HE2    . PHE B 2 79  ? 154.48650 171.24389 156.53801 1.000 100.65068 ? 78  PHE B HE2    1 
ATOM   9922  H  HZ     . PHE B 2 79  ? 153.72889 170.63434 158.62892 1.000 100.65068 ? 78  PHE B HZ     1 
ATOM   9923  N  N      . LYS B 2 80  ? 150.22692 176.36534 154.01660 1.000 104.15106 ? 79  LYS B N      1 
ATOM   9924  C  CA     . LYS B 2 80  ? 149.76378 177.60575 153.41400 1.000 104.15106 ? 79  LYS B CA     1 
ATOM   9925  C  C      . LYS B 2 80  ? 149.62955 177.39498 151.91545 1.000 104.15106 ? 79  LYS B C      1 
ATOM   9926  O  O      . LYS B 2 80  ? 150.40313 176.64428 151.31852 1.000 104.15106 ? 79  LYS B O      1 
ATOM   9927  C  CB     . LYS B 2 80  ? 150.71921 178.76626 153.70219 1.000 104.15106 ? 79  LYS B CB     1 
ATOM   9928  C  CG     . LYS B 2 80  ? 150.23259 180.09513 153.15717 1.000 104.15106 ? 79  LYS B CG     1 
ATOM   9929  C  CD     . LYS B 2 80  ? 151.23686 181.20603 153.38911 1.000 104.15106 ? 79  LYS B CD     1 
ATOM   9930  C  CE     . LYS B 2 80  ? 150.77163 182.49807 152.74141 1.000 104.15106 ? 79  LYS B CE     1 
ATOM   9931  N  NZ     . LYS B 2 80  ? 151.77087 183.58974 152.86485 1.000 104.15106 ? 79  LYS B NZ     1 
ATOM   9932  H  H      . LYS B 2 80  ? 150.72057 175.88616 153.50031 1.000 104.15106 ? 79  LYS B H      1 
ATOM   9933  H  HA     . LYS B 2 80  ? 148.89045 177.83180 153.77039 1.000 104.15106 ? 79  LYS B HA     1 
ATOM   9934  H  HB2    . LYS B 2 80  ? 150.82207 178.85738 154.66240 1.000 104.15106 ? 79  LYS B HB2    1 
ATOM   9935  H  HB3    . LYS B 2 80  ? 151.57832 178.57387 153.29492 1.000 104.15106 ? 79  LYS B HB3    1 
ATOM   9936  H  HG2    . LYS B 2 80  ? 150.08919 180.01954 152.20118 1.000 104.15106 ? 79  LYS B HG2    1 
ATOM   9937  H  HG3    . LYS B 2 80  ? 149.40519 180.33780 153.60147 1.000 104.15106 ? 79  LYS B HG3    1 
ATOM   9938  H  HD2    . LYS B 2 80  ? 151.33405 181.35704 154.34211 1.000 104.15106 ? 79  LYS B HD2    1 
ATOM   9939  H  HD3    . LYS B 2 80  ? 152.08880 180.95684 152.99838 1.000 104.15106 ? 79  LYS B HD3    1 
ATOM   9940  H  HE2    . LYS B 2 80  ? 150.61263 182.34068 151.79763 1.000 104.15106 ? 79  LYS B HE2    1 
ATOM   9941  H  HE3    . LYS B 2 80  ? 149.95338 182.79042 153.17256 1.000 104.15106 ? 79  LYS B HE3    1 
ATOM   9942  H  HZ1    . LYS B 2 80  ? 152.58513 183.27891 152.68478 1.000 104.15106 ? 79  LYS B HZ1    1 
ATOM   9943  H  HZ2    . LYS B 2 80  ? 151.57801 184.24389 152.29293 1.000 104.15106 ? 79  LYS B HZ2    1 
ATOM   9944  H  HZ3    . LYS B 2 80  ? 151.76297 183.91703 153.69115 1.000 104.15106 ? 79  LYS B HZ3    1 
ATOM   9945  N  N      . THR B 2 81  ? 148.65060 178.06470 151.31847 1.000 106.69431 ? 80  THR B N      1 
ATOM   9946  C  CA     . THR B 2 81  ? 148.35190 177.85870 149.91071 1.000 106.69431 ? 80  THR B CA     1 
ATOM   9947  C  C      . THR B 2 81  ? 149.20099 178.76745 149.02646 1.000 106.69431 ? 80  THR B C      1 
ATOM   9948  O  O      . THR B 2 81  ? 149.70532 179.80484 149.46144 1.000 106.69431 ? 80  THR B O      1 
ATOM   9949  C  CB     . THR B 2 81  ? 146.87037 178.11950 149.64661 1.000 106.69431 ? 80  THR B CB     1 
ATOM   9950  O  OG1    . THR B 2 81  ? 146.07984 177.39690 150.59770 1.000 106.69431 ? 80  THR B OG1    1 
ATOM   9951  C  CG2    . THR B 2 81  ? 146.49022 177.67990 148.24586 1.000 106.69431 ? 80  THR B CG2    1 
ATOM   9952  H  H      . THR B 2 81  ? 148.14604 178.64241 151.70714 1.000 106.69431 ? 80  THR B H      1 
ATOM   9953  H  HA     . THR B 2 81  ? 148.54398 176.93751 149.67468 1.000 106.69431 ? 80  THR B HA     1 
ATOM   9954  H  HB     . THR B 2 81  ? 146.68883 179.06865 149.73099 1.000 106.69431 ? 80  THR B HB     1 
ATOM   9955  H  HG1    . THR B 2 81  ? 145.26321 177.53422 150.45530 1.000 106.69431 ? 80  THR B HG1    1 
ATOM   9956  H  HG21   . THR B 2 81  ? 145.52565 177.60919 148.17206 1.000 106.69431 ? 80  THR B HG21   1 
ATOM   9957  H  HG22   . THR B 2 81  ? 146.88538 176.81561 148.05195 1.000 106.69431 ? 80  THR B HG22   1 
ATOM   9958  H  HG23   . THR B 2 81  ? 146.80954 178.32569 147.59685 1.000 106.69431 ? 80  THR B HG23   1 
ATOM   9959  N  N      . ASP B 2 82  ? 149.36581 178.34884 147.77062 1.000 108.80367 ? 81  ASP B N      1 
ATOM   9960  C  CA     . ASP B 2 82  ? 149.93236 179.17723 146.70234 1.000 108.80367 ? 81  ASP B CA     1 
ATOM   9961  C  C      . ASP B 2 82  ? 151.27206 179.80345 147.08288 1.000 108.80367 ? 81  ASP B C      1 
ATOM   9962  O  O      . ASP B 2 82  ? 151.47415 181.00622 146.91143 1.000 108.80367 ? 81  ASP B O      1 
ATOM   9963  C  CB     . ASP B 2 82  ? 148.94583 180.26619 146.26433 1.000 108.80367 ? 81  ASP B CB     1 
ATOM   9964  C  CG     . ASP B 2 82  ? 148.63965 181.26336 147.36367 1.000 108.80367 ? 81  ASP B CG     1 
ATOM   9965  O  OD1    . ASP B 2 82  ? 149.39386 182.24684 147.51031 1.000 108.80367 ? 81  ASP B OD1    1 
ATOM   9966  O  OD2    . ASP B 2 82  ? 147.64235 181.06132 148.08616 1.000 108.80367 ? 81  ASP B OD2    1 
ATOM   9967  H  H      . ASP B 2 82  ? 149.15049 177.55974 147.50454 1.000 108.80367 ? 81  ASP B H      1 
ATOM   9968  H  HA     . ASP B 2 82  ? 150.09092 178.60858 145.93267 1.000 108.80367 ? 81  ASP B HA     1 
ATOM   9969  H  HB2    . ASP B 2 82  ? 149.32687 180.75408 145.51750 1.000 108.80367 ? 81  ASP B HB2    1 
ATOM   9970  H  HB3    . ASP B 2 82  ? 148.11189 179.84904 145.99704 1.000 108.80367 ? 81  ASP B HB3    1 
ATOM   9971  N  N      . LEU B 2 83  ? 152.20532 179.00344 147.58965 1.000 100.97908 ? 82  LEU B N      1 
ATOM   9972  C  CA     . LEU B 2 83  ? 153.56337 179.49216 147.78312 1.000 100.97908 ? 82  LEU B CA     1 
ATOM   9973  C  C      . LEU B 2 83  ? 154.37152 179.33967 146.49927 1.000 100.97908 ? 82  LEU B C      1 
ATOM   9974  O  O      . LEU B 2 83  ? 153.99079 178.61042 145.58118 1.000 100.97908 ? 82  LEU B O      1 
ATOM   9975  C  CB     . LEU B 2 83  ? 154.24767 178.73980 148.92237 1.000 100.97908 ? 82  LEU B CB     1 
ATOM   9976  C  CG     . LEU B 2 83  ? 153.77839 179.08237 150.33526 1.000 100.97908 ? 82  LEU B CG     1 
ATOM   9977  C  CD1    . LEU B 2 83  ? 154.53040 178.24626 151.34824 1.000 100.97908 ? 82  LEU B CD1    1 
ATOM   9978  C  CD2    . LEU B 2 83  ? 153.96350 180.55894 150.62982 1.000 100.97908 ? 82  LEU B CD2    1 
ATOM   9979  H  H      . LEU B 2 83  ? 152.07905 178.18648 147.82693 1.000 100.97908 ? 82  LEU B H      1 
ATOM   9980  H  HA     . LEU B 2 83  ? 153.53748 180.43396 148.00986 1.000 100.97908 ? 82  LEU B HA     1 
ATOM   9981  H  HB2    . LEU B 2 83  ? 154.10066 177.78944 148.79262 1.000 100.97908 ? 82  LEU B HB2    1 
ATOM   9982  H  HB3    . LEU B 2 83  ? 155.19880 178.92524 148.88192 1.000 100.97908 ? 82  LEU B HB3    1 
ATOM   9983  H  HG     . LEU B 2 83  ? 152.83405 178.87532 150.41444 1.000 100.97908 ? 82  LEU B HG     1 
ATOM   9984  H  HD11   . LEU B 2 83  ? 154.21519 178.46876 152.23810 1.000 100.97908 ? 82  LEU B HD11   1 
ATOM   9985  H  HD12   . LEU B 2 83  ? 154.36904 177.30764 151.16440 1.000 100.97908 ? 82  LEU B HD12   1 
ATOM   9986  H  HD13   . LEU B 2 83  ? 155.47793 178.44033 151.27416 1.000 100.97908 ? 82  LEU B HD13   1 
ATOM   9987  H  HD21   . LEU B 2 83  ? 153.88956 180.70003 151.58677 1.000 100.97908 ? 82  LEU B HD21   1 
ATOM   9988  H  HD22   . LEU B 2 83  ? 153.27640 181.06417 150.16815 1.000 100.97908 ? 82  LEU B HD22   1 
ATOM   9989  H  HD23   . LEU B 2 83  ? 154.84189 180.83468 150.32423 1.000 100.97908 ? 82  LEU B HD23   1 
ATOM   9990  N  N      . ARG B 2 84  ? 155.49509 180.04716 146.43715 1.000 98.50390  ? 83  ARG B N      1 
ATOM   9991  C  CA     . ARG B 2 84  ? 156.42837 179.95655 145.32409 1.000 98.50390  ? 83  ARG B CA     1 
ATOM   9992  C  C      . ARG B 2 84  ? 157.83129 179.68141 145.84805 1.000 98.50390  ? 83  ARG B C      1 
ATOM   9993  O  O      . ARG B 2 84  ? 158.26229 180.28339 146.83539 1.000 98.50390  ? 83  ARG B O      1 
ATOM   9994  C  CB     . ARG B 2 84  ? 156.41866 181.24266 144.49880 1.000 98.50390  ? 83  ARG B CB     1 
ATOM   9995  C  CG     . ARG B 2 84  ? 155.11124 181.48705 143.77335 1.000 98.50390  ? 83  ARG B CG     1 
ATOM   9996  C  CD     . ARG B 2 84  ? 155.25319 182.57303 142.72659 1.000 98.50390  ? 83  ARG B CD     1 
ATOM   9997  N  NE     . ARG B 2 84  ? 154.12718 182.58217 141.80219 1.000 98.50390  ? 83  ARG B NE     1 
ATOM   9998  C  CZ     . ARG B 2 84  ? 154.09630 183.26745 140.66824 1.000 98.50390  ? 83  ARG B CZ     1 
ATOM   9999  N  NH1    . ARG B 2 84  ? 155.11628 184.01739 140.28572 1.000 98.50390  ? 83  ARG B NH1    1 
ATOM   10000 N  NH2    . ARG B 2 84  ? 153.01630 183.19548 139.89636 1.000 98.50390  ? 83  ARG B NH2    1 
ATOM   10001 H  H      . ARG B 2 84  ? 155.74197 180.60344 147.04487 1.000 98.50390  ? 83  ARG B H      1 
ATOM   10002 H  HA     . ARG B 2 84  ? 156.17154 179.22271 144.74454 1.000 98.50390  ? 83  ARG B HA     1 
ATOM   10003 H  HB2    . ARG B 2 84  ? 156.57534 181.99654 145.08908 1.000 98.50390  ? 83  ARG B HB2    1 
ATOM   10004 H  HB3    . ARG B 2 84  ? 157.12326 181.19404 143.83402 1.000 98.50390  ? 83  ARG B HB3    1 
ATOM   10005 H  HG2    . ARG B 2 84  ? 154.83442 180.67109 143.32808 1.000 98.50390  ? 83  ARG B HG2    1 
ATOM   10006 H  HG3    . ARG B 2 84  ? 154.43660 181.76760 144.41136 1.000 98.50390  ? 83  ARG B HG3    1 
ATOM   10007 H  HD2    . ARG B 2 84  ? 155.29082 183.43690 143.16605 1.000 98.50390  ? 83  ARG B HD2    1 
ATOM   10008 H  HD3    . ARG B 2 84  ? 156.06343 182.42124 142.21525 1.000 98.50390  ? 83  ARG B HD3    1 
ATOM   10009 H  HE     . ARG B 2 84  ? 153.41199 182.16709 142.03869 1.000 98.50390  ? 83  ARG B HE     1 
ATOM   10010 H  HH11   . ARG B 2 84  ? 155.82051 184.07135 140.77608 1.000 98.50390  ? 83  ARG B HH11   1 
ATOM   10011 H  HH12   . ARG B 2 84  ? 155.07464 184.45338 139.54572 1.000 98.50390  ? 83  ARG B HH12   1 
ATOM   10012 H  HH21   . ARG B 2 84  ? 152.34797 182.71026 140.13640 1.000 98.50390  ? 83  ARG B HH21   1 
ATOM   10013 H  HH22   . ARG B 2 84  ? 152.98479 183.63579 139.15828 1.000 98.50390  ? 83  ARG B HH22   1 
ATOM   10014 N  N      . PHE B 2 85  ? 158.54367 178.77881 145.17935 1.000 93.64504  ? 84  PHE B N      1 
ATOM   10015 C  CA     . PHE B 2 85  ? 159.85542 178.31902 145.61704 1.000 93.64504  ? 84  PHE B CA     1 
ATOM   10016 C  C      . PHE B 2 85  ? 160.93002 178.74925 144.63014 1.000 93.64504  ? 84  PHE B C      1 
ATOM   10017 O  O      . PHE B 2 85  ? 160.75074 178.61739 143.41632 1.000 93.64504  ? 84  PHE B O      1 
ATOM   10018 C  CB     . PHE B 2 85  ? 159.87797 176.79685 145.75422 1.000 93.64504  ? 84  PHE B CB     1 
ATOM   10019 C  CG     . PHE B 2 85  ? 159.13935 176.28563 146.94848 1.000 93.64504  ? 84  PHE B CG     1 
ATOM   10020 C  CD1    . PHE B 2 85  ? 159.81069 176.00495 148.12223 1.000 93.64504  ? 84  PHE B CD1    1 
ATOM   10021 C  CD2    . PHE B 2 85  ? 157.77615 176.08133 146.89898 1.000 93.64504  ? 84  PHE B CD2    1 
ATOM   10022 C  CE1    . PHE B 2 85  ? 159.13610 175.53335 149.22301 1.000 93.64504  ? 84  PHE B CE1    1 
ATOM   10023 C  CE2    . PHE B 2 85  ? 157.09740 175.60864 147.99861 1.000 93.64504  ? 84  PHE B CE2    1 
ATOM   10024 C  CZ     . PHE B 2 85  ? 157.77861 175.33507 149.16133 1.000 93.64504  ? 84  PHE B CZ     1 
ATOM   10025 H  H      . PHE B 2 85  ? 158.27827 178.40746 144.45050 1.000 93.64504  ? 84  PHE B H      1 
ATOM   10026 H  HA     . PHE B 2 85  ? 160.06303 178.70437 146.48245 1.000 93.64504  ? 84  PHE B HA     1 
ATOM   10027 H  HB2    . PHE B 2 85  ? 159.47190 176.40664 144.96423 1.000 93.64504  ? 84  PHE B HB2    1 
ATOM   10028 H  HB3    . PHE B 2 85  ? 160.79980 176.50348 145.82655 1.000 93.64504  ? 84  PHE B HB3    1 
ATOM   10029 H  HD1    . PHE B 2 85  ? 160.73023 176.13758 148.16972 1.000 93.64504  ? 84  PHE B HD1    1 
ATOM   10030 H  HD2    . PHE B 2 85  ? 157.31001 176.26481 146.11504 1.000 93.64504  ? 84  PHE B HD2    1 
ATOM   10031 H  HE1    . PHE B 2 85  ? 159.59802 175.34849 150.00896 1.000 93.64504  ? 84  PHE B HE1    1 
ATOM   10032 H  HE2    . PHE B 2 85  ? 156.17782 175.47501 147.95634 1.000 93.64504  ? 84  PHE B HE2    1 
ATOM   10033 H  HZ     . PHE B 2 85  ? 157.32046 175.01619 149.90505 1.000 93.64504  ? 84  PHE B HZ     1 
ATOM   10034 N  N      . GLN B 2 86  ? 162.04315 179.25763 145.15133 1.000 93.53768  ? 85  GLN B N      1 
ATOM   10035 C  CA     . GLN B 2 86  ? 163.23809 179.40603 144.33403 1.000 93.53768  ? 85  GLN B CA     1 
ATOM   10036 C  C      . GLN B 2 86  ? 163.92740 178.05633 144.18511 1.000 93.53768  ? 85  GLN B C      1 
ATOM   10037 O  O      . GLN B 2 86  ? 163.81906 177.18860 145.05427 1.000 93.53768  ? 85  GLN B O      1 
ATOM   10038 C  CB     . GLN B 2 86  ? 164.19684 180.41547 144.96051 1.000 93.53768  ? 85  GLN B CB     1 
ATOM   10039 C  CG     . GLN B 2 86  ? 163.65887 181.82707 145.02948 1.000 93.53768  ? 85  GLN B CG     1 
ATOM   10040 C  CD     . GLN B 2 86  ? 164.69265 182.81413 145.53030 1.000 93.53768  ? 85  GLN B CD     1 
ATOM   10041 O  OE1    . GLN B 2 86  ? 165.84236 182.45410 145.77607 1.000 93.53768  ? 85  GLN B OE1    1 
ATOM   10042 N  NE2    . GLN B 2 86  ? 164.28843 184.06859 145.68161 1.000 93.53768  ? 85  GLN B NE2    1 
ATOM   10043 H  H      . GLN B 2 86  ? 162.13016 179.52167 145.96526 1.000 93.53768  ? 85  GLN B H      1 
ATOM   10044 H  HA     . GLN B 2 86  ? 162.99039 179.72453 143.45223 1.000 93.53768  ? 85  GLN B HA     1 
ATOM   10045 H  HB2    . GLN B 2 86  ? 164.40127 180.13217 145.86556 1.000 93.53768  ? 85  GLN B HB2    1 
ATOM   10046 H  HB3    . GLN B 2 86  ? 165.01059 180.43803 144.43325 1.000 93.53768  ? 85  GLN B HB3    1 
ATOM   10047 H  HG2    . GLN B 2 86  ? 163.38387 182.10580 144.14218 1.000 93.53768  ? 85  GLN B HG2    1 
ATOM   10048 H  HG3    . GLN B 2 86  ? 162.90190 181.84989 145.63552 1.000 93.53768  ? 85  GLN B HG3    1 
ATOM   10049 H  HE21   . GLN B 2 86  ? 163.47591 184.28381 145.49891 1.000 93.53768  ? 85  GLN B HE21   1 
ATOM   10050 H  HE22   . GLN B 2 86  ? 164.83846 184.66694 145.96309 1.000 93.53768  ? 85  GLN B HE22   1 
ATOM   10051 N  N      . SER B 2 87  ? 164.64781 177.87984 143.07652 1.000 94.55832  ? 86  SER B N      1 
ATOM   10052 C  CA     . SER B 2 87  ? 165.30640 176.60102 142.82826 1.000 94.55832  ? 86  SER B CA     1 
ATOM   10053 C  C      . SER B 2 87  ? 166.34139 176.29361 143.90323 1.000 94.55832  ? 86  SER B C      1 
ATOM   10054 O  O      . SER B 2 87  ? 166.41674 175.16219 144.40521 1.000 94.55832  ? 86  SER B O      1 
ATOM   10055 C  CB     . SER B 2 87  ? 165.96074 176.61336 141.44975 1.000 94.55832  ? 86  SER B CB     1 
ATOM   10056 O  OG     . SER B 2 87  ? 166.95258 177.61987 141.37621 1.000 94.55832  ? 86  SER B OG     1 
ATOM   10057 H  H      . SER B 2 87  ? 164.76847 178.47284 142.46593 1.000 94.55832  ? 86  SER B H      1 
ATOM   10058 H  HA     . SER B 2 87  ? 164.64221 175.89416 142.83968 1.000 94.55832  ? 86  SER B HA     1 
ATOM   10059 H  HB2    . SER B 2 87  ? 166.37349 175.75074 141.28746 1.000 94.55832  ? 86  SER B HB2    1 
ATOM   10060 H  HB3    . SER B 2 87  ? 165.28218 176.78822 140.77909 1.000 94.55832  ? 86  SER B HB3    1 
ATOM   10061 H  HG     . SER B 2 87  ? 167.31231 177.61392 140.61703 1.000 94.55832  ? 86  SER B HG     1 
ATOM   10062 N  N      . SER B 2 88  ? 167.14470 177.28729 144.27390 1.000 95.17608  ? 87  SER B N      1 
ATOM   10063 C  CA     . SER B 2 88  ? 168.18480 177.07126 145.26719 1.000 95.17608  ? 87  SER B CA     1 
ATOM   10064 C  C      . SER B 2 88  ? 167.63207 176.61701 146.60744 1.000 95.17608  ? 87  SER B C      1 
ATOM   10065 O  O      . SER B 2 88  ? 168.36100 175.96841 147.36358 1.000 95.17608  ? 87  SER B O      1 
ATOM   10066 C  CB     . SER B 2 88  ? 168.99918 178.34956 145.44850 1.000 95.17608  ? 87  SER B CB     1 
ATOM   10067 O  OG     . SER B 2 88  ? 168.15239 179.44988 145.71757 1.000 95.17608  ? 87  SER B OG     1 
ATOM   10068 H  H      . SER B 2 88  ? 167.10639 178.08920 143.96654 1.000 95.17608  ? 87  SER B H      1 
ATOM   10069 H  HA     . SER B 2 88  ? 168.78456 176.38013 144.94543 1.000 95.17608  ? 87  SER B HA     1 
ATOM   10070 H  HB2    . SER B 2 88  ? 169.61007 178.23206 146.19276 1.000 95.17608  ? 87  SER B HB2    1 
ATOM   10071 H  HB3    . SER B 2 88  ? 169.49699 178.52456 144.63458 1.000 95.17608  ? 87  SER B HB3    1 
ATOM   10072 H  HG     . SER B 2 88  ? 168.61002 180.14635 145.82251 1.000 95.17608  ? 87  SER B HG     1 
ATOM   10073 N  N      . ALA B 2 89  ? 166.37563 176.92735 146.92467 1.000 93.76128  ? 88  ALA B N      1 
ATOM   10074 C  CA     . ALA B 2 89  ? 165.78484 176.40430 148.14959 1.000 93.76128  ? 88  ALA B CA     1 
ATOM   10075 C  C      . ALA B 2 89  ? 165.54212 174.90596 148.04423 1.000 93.76128  ? 88  ALA B C      1 
ATOM   10076 O  O      . ALA B 2 89  ? 165.82573 174.15660 148.98706 1.000 93.76128  ? 88  ALA B O      1 
ATOM   10077 C  CB     . ALA B 2 89  ? 164.47898 177.13242 148.45800 1.000 93.76128  ? 88  ALA B CB     1 
ATOM   10078 H  H      . ALA B 2 89  ? 165.85517 177.42655 146.45610 1.000 93.76128  ? 88  ALA B H      1 
ATOM   10079 H  HA     . ALA B 2 89  ? 166.39674 176.55903 148.88609 1.000 93.76128  ? 88  ALA B HA     1 
ATOM   10080 H  HB1    . ALA B 2 89  ? 164.10021 176.76817 149.27339 1.000 93.76128  ? 88  ALA B HB1    1 
ATOM   10081 H  HB2    . ALA B 2 89  ? 163.86254 177.00278 147.72035 1.000 93.76128  ? 88  ALA B HB2    1 
ATOM   10082 H  HB3    . ALA B 2 89  ? 164.66438 178.07764 148.57255 1.000 93.76128  ? 88  ALA B HB3    1 
ATOM   10083 N  N      . VAL B 2 90  ? 165.02103 174.45285 146.90487 1.000 92.52132  ? 89  VAL B N      1 
ATOM   10084 C  CA     . VAL B 2 90  ? 164.81434 173.02384 146.70665 1.000 92.52132  ? 89  VAL B CA     1 
ATOM   10085 C  C      . VAL B 2 90  ? 166.14516 172.28762 146.75480 1.000 92.52132  ? 89  VAL B C      1 
ATOM   10086 O  O      . VAL B 2 90  ? 166.25853 171.21408 147.36280 1.000 92.52132  ? 89  VAL B O      1 
ATOM   10087 C  CB     . VAL B 2 90  ? 164.07473 172.77450 145.38185 1.000 92.52132  ? 89  VAL B CB     1 
ATOM   10088 C  CG1    . VAL B 2 90  ? 164.01367 171.29594 145.09007 1.000 92.52132  ? 89  VAL B CG1    1 
ATOM   10089 C  CG2    . VAL B 2 90  ? 162.67975 173.36372 145.44129 1.000 92.52132  ? 89  VAL B CG2    1 
ATOM   10090 H  H      . VAL B 2 90  ? 164.78249 174.94538 146.24171 1.000 92.52132  ? 89  VAL B H      1 
ATOM   10091 H  HA     . VAL B 2 90  ? 164.26017 172.68347 147.42637 1.000 92.52132  ? 89  VAL B HA     1 
ATOM   10092 H  HB     . VAL B 2 90  ? 164.55690 173.20663 144.65942 1.000 92.52132  ? 89  VAL B HB     1 
ATOM   10093 H  HG11   . VAL B 2 90  ? 164.87700 171.00175 144.76030 1.000 92.52132  ? 89  VAL B HG11   1 
ATOM   10094 H  HG12   . VAL B 2 90  ? 163.33203 171.13537 144.41921 1.000 92.52132  ? 89  VAL B HG12   1 
ATOM   10095 H  HG13   . VAL B 2 90  ? 163.79008 170.82421 145.90756 1.000 92.52132  ? 89  VAL B HG13   1 
ATOM   10096 H  HG21   . VAL B 2 90  ? 162.19369 172.95271 146.17319 1.000 92.52132  ? 89  VAL B HG21   1 
ATOM   10097 H  HG22   . VAL B 2 90  ? 162.22554 173.18625 144.60260 1.000 92.52132  ? 89  VAL B HG22   1 
ATOM   10098 H  HG23   . VAL B 2 90  ? 162.74611 174.32073 145.58412 1.000 92.52132  ? 89  VAL B HG23   1 
ATOM   10099 N  N      . MET B 2 91  ? 167.17323 172.84656 146.11306 1.000 95.63708  ? 90  MET B N      1 
ATOM   10100 C  CA     . MET B 2 91  ? 168.48325 172.20412 146.15029 1.000 95.63708  ? 90  MET B CA     1 
ATOM   10101 C  C      . MET B 2 91  ? 168.99712 172.09448 147.57953 1.000 95.63708  ? 90  MET B C      1 
ATOM   10102 O  O      . MET B 2 91  ? 169.54781 171.05729 147.97630 1.000 95.63708  ? 90  MET B O      1 
ATOM   10103 C  CB     . MET B 2 91  ? 169.47454 172.98224 145.28922 1.000 95.63708  ? 90  MET B CB     1 
ATOM   10104 C  CG     . MET B 2 91  ? 169.13424 172.99231 143.81465 1.000 95.63708  ? 90  MET B CG     1 
ATOM   10105 S  SD     . MET B 2 91  ? 169.13734 171.34604 143.08858 1.000 95.63708  ? 90  MET B SD     1 
ATOM   10106 C  CE     . MET B 2 91  ? 170.84801 170.87828 143.32618 1.000 95.63708  ? 90  MET B CE     1 
ATOM   10107 H  H      . MET B 2 91  ? 167.13930 173.57751 145.66146 1.000 95.63708  ? 90  MET B H      1 
ATOM   10108 H  HA     . MET B 2 91  ? 168.40368 171.31105 145.78121 1.000 95.63708  ? 90  MET B HA     1 
ATOM   10109 H  HB2    . MET B 2 91  ? 169.49413 173.90316 145.59343 1.000 95.63708  ? 90  MET B HB2    1 
ATOM   10110 H  HB3    . MET B 2 91  ? 170.35403 172.58683 145.39009 1.000 95.63708  ? 90  MET B HB3    1 
ATOM   10111 H  HG2    . MET B 2 91  ? 168.24918 173.37155 143.69688 1.000 95.63708  ? 90  MET B HG2    1 
ATOM   10112 H  HG3    . MET B 2 91  ? 169.79037 173.52883 143.34269 1.000 95.63708  ? 90  MET B HG3    1 
ATOM   10113 H  HE1    . MET B 2 91  ? 171.41775 171.59553 143.00698 1.000 95.63708  ? 90  MET B HE1    1 
ATOM   10114 H  HE2    . MET B 2 91  ? 171.02513 170.06709 142.82476 1.000 95.63708  ? 90  MET B HE2    1 
ATOM   10115 H  HE3    . MET B 2 91  ? 171.00721 170.72494 144.27065 1.000 95.63708  ? 90  MET B HE3    1 
ATOM   10116 N  N      . ALA B 2 92  ? 168.83759 173.16039 148.36512 1.000 94.04517  ? 91  ALA B N      1 
ATOM   10117 C  CA     . ALA B 2 92  ? 169.29745 173.12772 149.74699 1.000 94.04517  ? 91  ALA B CA     1 
ATOM   10118 C  C      . ALA B 2 92  ? 168.55643 172.06590 150.54330 1.000 94.04517  ? 91  ALA B C      1 
ATOM   10119 O  O      . ALA B 2 92  ? 169.17178 171.30506 151.29729 1.000 94.04517  ? 91  ALA B O      1 
ATOM   10120 C  CB     . ALA B 2 92  ? 169.12117 174.49953 150.39250 1.000 94.04517  ? 91  ALA B CB     1 
ATOM   10121 H  H      . ALA B 2 92  ? 168.47226 173.90061 148.12455 1.000 94.04517  ? 91  ALA B H      1 
ATOM   10122 H  HA     . ALA B 2 92  ? 170.24254 172.90930 149.76136 1.000 94.04517  ? 91  ALA B HA     1 
ATOM   10123 H  HB1    . ALA B 2 92  ? 169.64015 175.15127 149.89558 1.000 94.04517  ? 91  ALA B HB1    1 
ATOM   10124 H  HB2    . ALA B 2 92  ? 168.18157 174.73945 150.37203 1.000 94.04517  ? 91  ALA B HB2    1 
ATOM   10125 H  HB3    . ALA B 2 92  ? 169.43259 174.45865 151.31033 1.000 94.04517  ? 91  ALA B HB3    1 
ATOM   10126 N  N      . LEU B 2 93  ? 167.23462 171.98949 150.38445 1.000 91.63291  ? 92  LEU B N      1 
ATOM   10127 C  CA     . LEU B 2 93  ? 166.47760 170.97832 151.11486 1.000 91.63291  ? 92  LEU B CA     1 
ATOM   10128 C  C      . LEU B 2 93  ? 166.94259 169.57725 150.74446 1.000 91.63291  ? 92  LEU B C      1 
ATOM   10129 O  O      . LEU B 2 93  ? 167.14149 168.72343 151.62253 1.000 91.63291  ? 92  LEU B O      1 
ATOM   10130 C  CB     . LEU B 2 93  ? 164.98373 171.13468 150.84057 1.000 91.63291  ? 92  LEU B CB     1 
ATOM   10131 C  CG     . LEU B 2 93  ? 164.25785 172.19322 151.66716 1.000 91.63291  ? 92  LEU B CG     1 
ATOM   10132 C  CD1    . LEU B 2 93  ? 162.82704 172.32977 151.20042 1.000 91.63291  ? 92  LEU B CD1    1 
ATOM   10133 C  CD2    . LEU B 2 93  ? 164.29701 171.84052 153.13788 1.000 91.63291  ? 92  LEU B CD2    1 
ATOM   10134 H  H      . LEU B 2 93  ? 166.76511 172.49701 149.87305 1.000 91.63291  ? 92  LEU B H      1 
ATOM   10135 H  HA     . LEU B 2 93  ? 166.62836 171.09896 152.06469 1.000 91.63291  ? 92  LEU B HA     1 
ATOM   10136 H  HB2    . LEU B 2 93  ? 164.86787 171.36915 149.90634 1.000 91.63291  ? 92  LEU B HB2    1 
ATOM   10137 H  HB3    . LEU B 2 93  ? 164.55016 170.28479 151.01505 1.000 91.63291  ? 92  LEU B HB3    1 
ATOM   10138 H  HG     . LEU B 2 93  ? 164.69847 173.04942 151.54814 1.000 91.63291  ? 92  LEU B HG     1 
ATOM   10139 H  HD11   . LEU B 2 93  ? 162.38535 173.01197 151.73010 1.000 91.63291  ? 92  LEU B HD11   1 
ATOM   10140 H  HD12   . LEU B 2 93  ? 162.82316 172.58338 150.26424 1.000 91.63291  ? 92  LEU B HD12   1 
ATOM   10141 H  HD13   . LEU B 2 93  ? 162.37682 171.47840 151.31486 1.000 91.63291  ? 92  LEU B HD13   1 
ATOM   10142 H  HD21   . LEU B 2 93  ? 163.62697 172.36465 153.60440 1.000 91.63291  ? 92  LEU B HD21   1 
ATOM   10143 H  HD22   . LEU B 2 93  ? 165.17724 172.04286 153.49109 1.000 91.63291  ? 92  LEU B HD22   1 
ATOM   10144 H  HD23   . LEU B 2 93  ? 164.10536 170.89538 153.24110 1.000 91.63291  ? 92  LEU B HD23   1 
ATOM   10145 N  N      . GLN B 2 94  ? 167.12817 169.32051 149.44904 1.000 94.93616  ? 93  GLN B N      1 
ATOM   10146 C  CA     . GLN B 2 94  ? 167.62146 168.01518 149.02969 1.000 94.93616  ? 93  GLN B CA     1 
ATOM   10147 C  C      . GLN B 2 94  ? 168.94370 167.70259 149.71422 1.000 94.93616  ? 93  GLN B C      1 
ATOM   10148 O  O      . GLN B 2 94  ? 169.02443 166.79734 150.55409 1.000 94.93616  ? 93  GLN B O      1 
ATOM   10149 C  CB     . GLN B 2 94  ? 167.77178 167.96918 147.51061 1.000 94.93616  ? 93  GLN B CB     1 
ATOM   10150 C  CG     . GLN B 2 94  ? 168.39098 166.68250 147.00232 1.000 94.93616  ? 93  GLN B CG     1 
ATOM   10151 C  CD     . GLN B 2 94  ? 168.22478 166.50600 145.51070 1.000 94.93616  ? 93  GLN B CD     1 
ATOM   10152 O  OE1    . GLN B 2 94  ? 167.47114 167.23400 144.86852 1.000 94.93616  ? 93  GLN B OE1    1 
ATOM   10153 N  NE2    . GLN B 2 94  ? 168.92908 165.53355 144.94939 1.000 94.93616  ? 93  GLN B NE2    1 
ATOM   10154 H  H      . GLN B 2 94  ? 166.98017 169.87430 148.80809 1.000 94.93616  ? 93  GLN B H      1 
ATOM   10155 H  HA     . GLN B 2 94  ? 166.98055 167.33510 149.28936 1.000 94.93616  ? 93  GLN B HA     1 
ATOM   10156 H  HB2    . GLN B 2 94  ? 166.89412 168.05684 147.10715 1.000 94.93616  ? 93  GLN B HB2    1 
ATOM   10157 H  HB3    . GLN B 2 94  ? 168.33918 168.70367 147.22901 1.000 94.93616  ? 93  GLN B HB3    1 
ATOM   10158 H  HG2    . GLN B 2 94  ? 169.34118 166.68917 147.19724 1.000 94.93616  ? 93  GLN B HG2    1 
ATOM   10159 H  HG3    . GLN B 2 94  ? 167.96592 165.93041 147.44326 1.000 94.93616  ? 93  GLN B HG3    1 
ATOM   10160 H  HE21   . GLN B 2 94  ? 169.44640 165.04385 145.43119 1.000 94.93616  ? 93  GLN B HE21   1 
ATOM   10161 H  HE22   . GLN B 2 94  ? 168.86920 165.39258 144.10305 1.000 94.93616  ? 93  GLN B HE22   1 
ATOM   10162 N  N      . GLU B 2 95  ? 169.97091 168.50861 149.43730 1.000 95.39513  ? 94  GLU B N      1 
ATOM   10163 C  CA     . GLU B 2 95  ? 171.29410 168.21378 149.97277 1.000 95.39513  ? 94  GLU B CA     1 
ATOM   10164 C  C      . GLU B 2 95  ? 171.31267 168.16594 151.49234 1.000 95.39513  ? 94  GLU B C      1 
ATOM   10165 O  O      . GLU B 2 95  ? 172.21736 167.55162 152.06414 1.000 95.39513  ? 94  GLU B O      1 
ATOM   10166 C  CB     . GLU B 2 95  ? 172.30873 169.24220 149.48552 1.000 95.39513  ? 94  GLU B CB     1 
ATOM   10167 C  CG     . GLU B 2 95  ? 172.72606 169.04256 148.04694 1.000 95.39513  ? 94  GLU B CG     1 
ATOM   10168 C  CD     . GLU B 2 95  ? 173.93698 169.86664 147.67601 1.000 95.39513  ? 94  GLU B CD     1 
ATOM   10169 O  OE1    . GLU B 2 95  ? 174.42940 170.62064 148.54084 1.000 95.39513  ? 94  GLU B OE1    1 
ATOM   10170 O  OE2    . GLU B 2 95  ? 174.39830 169.75868 146.52049 1.000 95.39513  ? 94  GLU B OE2    1 
ATOM   10171 H  H      . GLU B 2 95  ? 169.92659 169.21856 148.95425 1.000 95.39513  ? 94  GLU B H      1 
ATOM   10172 H  HA     . GLU B 2 95  ? 171.57413 167.34388 149.64755 1.000 95.39513  ? 94  GLU B HA     1 
ATOM   10173 H  HB2    . GLU B 2 95  ? 171.91891 170.12687 149.56215 1.000 95.39513  ? 94  GLU B HB2    1 
ATOM   10174 H  HB3    . GLU B 2 95  ? 173.10353 169.18281 150.03833 1.000 95.39513  ? 94  GLU B HB3    1 
ATOM   10175 H  HG2    . GLU B 2 95  ? 172.94383 168.10796 147.90631 1.000 95.39513  ? 94  GLU B HG2    1 
ATOM   10176 H  HG3    . GLU B 2 95  ? 171.99548 169.30538 147.46570 1.000 95.39513  ? 94  GLU B HG3    1 
ATOM   10177 N  N      . ALA B 2 96  ? 170.35101 168.79974 152.16248 1.000 91.97187  ? 95  ALA B N      1 
ATOM   10178 C  CA     . ALA B 2 96  ? 170.27151 168.66672 153.60996 1.000 91.97187  ? 95  ALA B CA     1 
ATOM   10179 C  C      . ALA B 2 96  ? 169.71887 167.31299 154.02773 1.000 91.97187  ? 95  ALA B C      1 
ATOM   10180 O  O      . ALA B 2 96  ? 170.24299 166.70076 154.96322 1.000 91.97187  ? 95  ALA B O      1 
ATOM   10181 C  CB     . ALA B 2 96  ? 169.40754 169.78144 154.19616 1.000 91.97187  ? 95  ALA B CB     1 
ATOM   10182 H  H      . ALA B 2 96  ? 169.74741 169.30093 151.81001 1.000 91.97187  ? 95  ALA B H      1 
ATOM   10183 H  HA     . ALA B 2 96  ? 171.16273 168.75434 153.98279 1.000 91.97187  ? 95  ALA B HA     1 
ATOM   10184 H  HB1    . ALA B 2 96  ? 169.80200 170.63874 153.97154 1.000 91.97187  ? 95  ALA B HB1    1 
ATOM   10185 H  HB2    . ALA B 2 96  ? 169.37049 169.67667 155.15982 1.000 91.97187  ? 95  ALA B HB2    1 
ATOM   10186 H  HB3    . ALA B 2 96  ? 168.51501 169.71925 153.82153 1.000 91.97187  ? 95  ALA B HB3    1 
ATOM   10187 N  N      . SER B 2 97  ? 168.67326 166.82998 153.35797 1.000 93.15416  ? 96  SER B N      1 
ATOM   10188 C  CA     . SER B 2 97  ? 168.05229 165.56018 153.72699 1.000 93.15416  ? 96  SER B CA     1 
ATOM   10189 C  C      . SER B 2 97  ? 168.88402 164.34670 153.32975 1.000 93.15416  ? 96  SER B C      1 
ATOM   10190 O  O      . SER B 2 97  ? 168.89449 163.33564 154.04803 1.000 93.15416  ? 96  SER B O      1 
ATOM   10191 C  CB     . SER B 2 97  ? 166.66935 165.44679 153.08504 1.000 93.15416  ? 96  SER B CB     1 
ATOM   10192 O  OG     . SER B 2 97  ? 166.77538 165.41429 151.67491 1.000 93.15416  ? 96  SER B OG     1 
ATOM   10193 H  H      . SER B 2 97  ? 168.30573 167.21885 152.68475 1.000 93.15416  ? 96  SER B H      1 
ATOM   10194 H  HA     . SER B 2 97  ? 167.93539 165.53800 154.68978 1.000 93.15416  ? 96  SER B HA     1 
ATOM   10195 H  HB2    . SER B 2 97  ? 166.24656 164.62780 153.38769 1.000 93.15416  ? 96  SER B HB2    1 
ATOM   10196 H  HB3    . SER B 2 97  ? 166.13432 166.21253 153.34648 1.000 93.15416  ? 96  SER B HB3    1 
ATOM   10197 H  HG     . SER B 2 97  ? 167.13856 166.11834 151.39561 1.000 93.15416  ? 96  SER B HG     1 
ATOM   10198 N  N      . GLU B 2 98  ? 169.56368 164.41760 152.18647 1.000 95.86412  ? 97  GLU B N      1 
ATOM   10199 C  CA     . GLU B 2 98  ? 170.33611 163.27223 151.72011 1.000 95.86412  ? 97  GLU B CA     1 
ATOM   10200 C  C      . GLU B 2 98  ? 171.44622 162.91791 152.70227 1.000 95.86412  ? 97  GLU B C      1 
ATOM   10201 O  O      . GLU B 2 98  ? 171.65050 161.73976 153.02583 1.000 95.86412  ? 97  GLU B O      1 
ATOM   10202 C  CB     . GLU B 2 98  ? 170.91180 163.56771 150.33948 1.000 95.86412  ? 97  GLU B CB     1 
ATOM   10203 C  CG     . GLU B 2 98  ? 171.55215 162.37496 149.67417 1.000 95.86412  ? 97  GLU B CG     1 
ATOM   10204 C  CD     . GLU B 2 98  ? 171.87297 162.63243 148.21798 1.000 95.86412  ? 97  GLU B CD     1 
ATOM   10205 O  OE1    . GLU B 2 98  ? 171.53725 163.72618 147.71891 1.000 95.86412  ? 97  GLU B OE1    1 
ATOM   10206 O  OE2    . GLU B 2 98  ? 172.45792 161.74099 147.56890 1.000 95.86412  ? 97  GLU B OE2    1 
ATOM   10207 H  H      . GLU B 2 98  ? 169.59147 165.10526 151.67094 1.000 95.86412  ? 97  GLU B H      1 
ATOM   10208 H  HA     . GLU B 2 98  ? 169.74815 162.50452 151.64136 1.000 95.86412  ? 97  GLU B HA     1 
ATOM   10209 H  HB2    . GLU B 2 98  ? 170.19524 163.87903 149.76463 1.000 95.86412  ? 97  GLU B HB2    1 
ATOM   10210 H  HB3    . GLU B 2 98  ? 171.58760 164.25823 150.42446 1.000 95.86412  ? 97  GLU B HB3    1 
ATOM   10211 H  HG2    . GLU B 2 98  ? 172.37973 162.16031 150.13232 1.000 95.86412  ? 97  GLU B HG2    1 
ATOM   10212 H  HG3    . GLU B 2 98  ? 170.94108 161.62375 149.71867 1.000 95.86412  ? 97  GLU B HG3    1 
ATOM   10213 N  N      . ALA B 2 99  ? 172.17371 163.92310 153.18999 1.000 92.41549  ? 98  ALA B N      1 
ATOM   10214 C  CA     . ALA B 2 99  ? 173.25882 163.67193 154.12719 1.000 92.41549  ? 98  ALA B CA     1 
ATOM   10215 C  C      . ALA B 2 99  ? 172.76218 163.21369 155.48855 1.000 92.41549  ? 98  ALA B C      1 
ATOM   10216 O  O      . ALA B 2 99  ? 173.53290 162.60040 156.23237 1.000 92.41549  ? 98  ALA B O      1 
ATOM   10217 C  CB     . ALA B 2 99  ? 174.11294 164.92735 154.28980 1.000 92.41549  ? 98  ALA B CB     1 
ATOM   10218 H  H      . ALA B 2 99  ? 172.05726 164.75222 152.99400 1.000 92.41549  ? 98  ALA B H      1 
ATOM   10219 H  HA     . ALA B 2 99  ? 173.82640 162.97218 153.76774 1.000 92.41549  ? 98  ALA B HA     1 
ATOM   10220 H  HB1    . ALA B 2 99  ? 174.48263 165.17146 153.42677 1.000 92.41549  ? 98  ALA B HB1    1 
ATOM   10221 H  HB2    . ALA B 2 99  ? 173.55611 165.64657 154.62671 1.000 92.41549  ? 98  ALA B HB2    1 
ATOM   10222 H  HB3    . ALA B 2 99  ? 174.83007 164.74230 154.91619 1.000 92.41549  ? 98  ALA B HB3    1 
ATOM   10223 N  N      . TYR B 2 100 ? 171.51067 163.50070 155.83736 1.000 88.82633  ? 99  TYR B N      1 
ATOM   10224 C  CA     . TYR B 2 100 ? 170.91745 162.95845 157.05176 1.000 88.82633  ? 99  TYR B CA     1 
ATOM   10225 C  C      . TYR B 2 100 ? 170.57094 161.48479 156.88699 1.000 88.82633  ? 99  TYR B C      1 
ATOM   10226 O  O      . TYR B 2 100 ? 170.86065 160.66944 157.77019 1.000 88.82633  ? 99  TYR B O      1 
ATOM   10227 C  CB     . TYR B 2 100 ? 169.66996 163.76010 157.42359 1.000 88.82633  ? 99  TYR B CB     1 
ATOM   10228 C  CG     . TYR B 2 100 ? 168.75767 163.07002 158.40804 1.000 88.82633  ? 99  TYR B CG     1 
ATOM   10229 C  CD1    . TYR B 2 100 ? 167.68519 162.31120 157.97182 1.000 88.82633  ? 99  TYR B CD1    1 
ATOM   10230 C  CD2    . TYR B 2 100 ? 168.96062 163.18758 159.77210 1.000 88.82633  ? 99  TYR B CD2    1 
ATOM   10231 C  CE1    . TYR B 2 100 ? 166.84513 161.68528 158.86425 1.000 88.82633  ? 99  TYR B CE1    1 
ATOM   10232 C  CE2    . TYR B 2 100 ? 168.12452 162.56377 160.67294 1.000 88.82633  ? 99  TYR B CE2    1 
ATOM   10233 C  CZ     . TYR B 2 100 ? 167.06878 161.81444 160.21290 1.000 88.82633  ? 99  TYR B CZ     1 
ATOM   10234 O  OH     . TYR B 2 100 ? 166.23212 161.18992 161.10579 1.000 88.82633  ? 99  TYR B OH     1 
ATOM   10235 H  H      . TYR B 2 100 ? 170.98502 164.01009 155.38599 1.000 88.82633  ? 99  TYR B H      1 
ATOM   10236 H  HA     . TYR B 2 100 ? 171.55342 163.03840 157.77984 1.000 88.82633  ? 99  TYR B HA     1 
ATOM   10237 H  HB2    . TYR B 2 100 ? 169.94824 164.60121 157.81906 1.000 88.82633  ? 99  TYR B HB2    1 
ATOM   10238 H  HB3    . TYR B 2 100 ? 169.15810 163.93263 156.61783 1.000 88.82633  ? 99  TYR B HB3    1 
ATOM   10239 H  HD1    . TYR B 2 100 ? 167.52978 162.22184 157.05922 1.000 88.82633  ? 99  TYR B HD1    1 
ATOM   10240 H  HD2    . TYR B 2 100 ? 169.67418 163.69495 160.08618 1.000 88.82633  ? 99  TYR B HD2    1 
ATOM   10241 H  HE1    . TYR B 2 100 ? 166.13014 161.17708 158.55484 1.000 88.82633  ? 99  TYR B HE1    1 
ATOM   10242 H  HE2    . TYR B 2 100 ? 168.27409 162.64970 161.58714 1.000 88.82633  ? 99  TYR B HE2    1 
ATOM   10243 H  HH     . TYR B 2 100 ? 165.64377 160.75538 160.69247 1.000 88.82633  ? 99  TYR B HH     1 
ATOM   10244 N  N      . LEU B 2 101 ? 169.96037 161.12759 155.75622 1.000 87.50546  ? 100 LEU B N      1 
ATOM   10245 C  CA     . LEU B 2 101 ? 169.64179 159.72221 155.52143 1.000 87.50546  ? 100 LEU B CA     1 
ATOM   10246 C  C      . LEU B 2 101 ? 170.90617 158.87658 155.45193 1.000 87.50546  ? 100 LEU B C      1 
ATOM   10247 O  O      . LEU B 2 101 ? 170.94137 157.75215 155.96967 1.000 87.50546  ? 100 LEU B O      1 
ATOM   10248 C  CB     . LEU B 2 101 ? 168.82769 159.56450 154.23972 1.000 87.50546  ? 100 LEU B CB     1 
ATOM   10249 C  CG     . LEU B 2 101 ? 167.31428 159.73075 154.36469 1.000 87.50546  ? 100 LEU B CG     1 
ATOM   10250 C  CD1    . LEU B 2 101 ? 166.65363 159.51726 153.01893 1.000 87.50546  ? 100 LEU B CD1    1 
ATOM   10251 C  CD2    . LEU B 2 101 ? 166.74476 158.76773 155.38460 1.000 87.50546  ? 100 LEU B CD2    1 
ATOM   10252 H  H      . LEU B 2 101 ? 169.72829 161.66329 155.12503 1.000 87.50546  ? 100 LEU B H      1 
ATOM   10253 H  HA     . LEU B 2 101 ? 169.11484 159.39499 156.26575 1.000 87.50546  ? 100 LEU B HA     1 
ATOM   10254 H  HB2    . LEU B 2 101 ? 169.13712 160.22611 153.60182 1.000 87.50546  ? 100 LEU B HB2    1 
ATOM   10255 H  HB3    . LEU B 2 101 ? 168.98992 158.67635 153.88476 1.000 87.50546  ? 100 LEU B HB3    1 
ATOM   10256 H  HG     . LEU B 2 101 ? 167.11695 160.63429 154.65812 1.000 87.50546  ? 100 LEU B HG     1 
ATOM   10257 H  HD11   . LEU B 2 101 ? 166.81153 158.60393 152.73314 1.000 87.50546  ? 100 LEU B HD11   1 
ATOM   10258 H  HD12   . LEU B 2 101 ? 165.70084 159.67673 153.10618 1.000 87.50546  ? 100 LEU B HD12   1 
ATOM   10259 H  HD13   . LEU B 2 101 ? 167.03552 160.13637 152.37730 1.000 87.50546  ? 100 LEU B HD13   1 
ATOM   10260 H  HD21   . LEU B 2 101 ? 167.18472 157.90879 155.28753 1.000 87.50546  ? 100 LEU B HD21   1 
ATOM   10261 H  HD22   . LEU B 2 101 ? 166.89843 159.12127 156.27458 1.000 87.50546  ? 100 LEU B HD22   1 
ATOM   10262 H  HD23   . LEU B 2 101 ? 165.79201 158.67249 155.22964 1.000 87.50546  ? 100 LEU B HD23   1 
ATOM   10263 N  N      . VAL B 2 102 ? 171.95375 159.39253 154.80689 1.000 87.80225  ? 101 VAL B N      1 
ATOM   10264 C  CA     . VAL B 2 102 ? 173.19165 158.62596 154.70344 1.000 87.80225  ? 101 VAL B CA     1 
ATOM   10265 C  C      . VAL B 2 102 ? 173.75543 158.33743 156.08667 1.000 87.80225  ? 101 VAL B C      1 
ATOM   10266 O  O      . VAL B 2 102 ? 174.15717 157.20764 156.38453 1.000 87.80225  ? 101 VAL B O      1 
ATOM   10267 C  CB     . VAL B 2 102 ? 174.21358 159.36848 153.82785 1.000 87.80225  ? 101 VAL B CB     1 
ATOM   10268 C  CG1    . VAL B 2 102 ? 175.56430 158.68559 153.91384 1.000 87.80225  ? 101 VAL B CG1    1 
ATOM   10269 C  CG2    . VAL B 2 102 ? 173.72875 159.42957 152.39191 1.000 87.80225  ? 101 VAL B CG2    1 
ATOM   10270 H  H      . VAL B 2 102 ? 171.97321 160.16521 154.43028 1.000 87.80225  ? 101 VAL B H      1 
ATOM   10271 H  HA     . VAL B 2 102 ? 172.99902 157.77509 154.27937 1.000 87.80225  ? 101 VAL B HA     1 
ATOM   10272 H  HB     . VAL B 2 102 ? 174.31173 160.27697 154.15312 1.000 87.80225  ? 101 VAL B HB     1 
ATOM   10273 H  HG11   . VAL B 2 102 ? 176.06098 158.85773 153.09866 1.000 87.80225  ? 101 VAL B HG11   1 
ATOM   10274 H  HG12   . VAL B 2 102 ? 175.43160 157.73118 154.02427 1.000 87.80225  ? 101 VAL B HG12   1 
ATOM   10275 H  HG13   . VAL B 2 102 ? 176.05038 159.04488 154.67247 1.000 87.80225  ? 101 VAL B HG13   1 
ATOM   10276 H  HG21   . VAL B 2 102 ? 172.79717 159.16186 152.36089 1.000 87.80225  ? 101 VAL B HG21   1 
ATOM   10277 H  HG22   . VAL B 2 102 ? 173.82101 160.33906 152.06735 1.000 87.80225  ? 101 VAL B HG22   1 
ATOM   10278 H  HG23   . VAL B 2 102 ? 174.26188 158.83002 151.84713 1.000 87.80225  ? 101 VAL B HG23   1 
ATOM   10279 N  N      . ALA B 2 103 ? 173.79710 159.34859 156.95446 1.000 88.41795  ? 102 ALA B N      1 
ATOM   10280 C  CA     . ALA B 2 103 ? 174.31998 159.13334 158.29913 1.000 88.41795  ? 102 ALA B CA     1 
ATOM   10281 C  C      . ALA B 2 103 ? 173.45037 158.15534 159.07583 1.000 88.41795  ? 102 ALA B C      1 
ATOM   10282 O  O      . ALA B 2 103 ? 173.96749 157.29090 159.79618 1.000 88.41795  ? 102 ALA B O      1 
ATOM   10283 C  CB     . ALA B 2 103 ? 174.42537 160.46252 159.04253 1.000 88.41795  ? 102 ALA B CB     1 
ATOM   10284 H  H      . ALA B 2 103 ? 173.53155 160.15069 156.79378 1.000 88.41795  ? 102 ALA B H      1 
ATOM   10285 H  HA     . ALA B 2 103 ? 175.21112 158.75594 158.23392 1.000 88.41795  ? 102 ALA B HA     1 
ATOM   10286 H  HB1    . ALA B 2 103 ? 175.02380 161.04987 158.55467 1.000 88.41795  ? 102 ALA B HB1    1 
ATOM   10287 H  HB2    . ALA B 2 103 ? 173.54376 160.86245 159.10079 1.000 88.41795  ? 102 ALA B HB2    1 
ATOM   10288 H  HB3    . ALA B 2 103 ? 174.77528 160.29967 159.93255 1.000 88.41795  ? 102 ALA B HB3    1 
ATOM   10289 N  N      . LEU B 2 104 ? 172.12711 158.27159 158.94448 1.000 89.41796  ? 103 LEU B N      1 
ATOM   10290 C  CA     . LEU B 2 104 ? 171.25050 157.34128 159.64566 1.000 89.41796  ? 103 LEU B CA     1 
ATOM   10291 C  C      . LEU B 2 104 ? 171.53361 155.90799 159.22699 1.000 89.41796  ? 103 LEU B C      1 
ATOM   10292 O  O      . LEU B 2 104 ? 171.60114 155.00936 160.07210 1.000 89.41796  ? 103 LEU B O      1 
ATOM   10293 C  CB     . LEU B 2 104 ? 169.78677 157.68445 159.38592 1.000 89.41796  ? 103 LEU B CB     1 
ATOM   10294 C  CG     . LEU B 2 104 ? 168.79305 156.65022 159.91677 1.000 89.41796  ? 103 LEU B CG     1 
ATOM   10295 C  CD1    . LEU B 2 104 ? 169.02665 156.40273 161.38980 1.000 89.41796  ? 103 LEU B CD1    1 
ATOM   10296 C  CD2    . LEU B 2 104 ? 167.36831 157.10115 159.67775 1.000 89.41796  ? 103 LEU B CD2    1 
ATOM   10297 H  H      . LEU B 2 104 ? 171.72438 158.86375 158.46824 1.000 89.41796  ? 103 LEU B H      1 
ATOM   10298 H  HA     . LEU B 2 104 ? 171.41409 157.41462 160.59889 1.000 89.41796  ? 103 LEU B HA     1 
ATOM   10299 H  HB2    . LEU B 2 104 ? 169.58583 158.53225 159.81234 1.000 89.41796  ? 103 LEU B HB2    1 
ATOM   10300 H  HB3    . LEU B 2 104 ? 169.65066 157.76017 158.42860 1.000 89.41796  ? 103 LEU B HB3    1 
ATOM   10301 H  HG     . LEU B 2 104 ? 168.91794 155.81189 159.44554 1.000 89.41796  ? 103 LEU B HG     1 
ATOM   10302 H  HD11   . LEU B 2 104 ? 168.28361 155.88944 161.74379 1.000 89.41796  ? 103 LEU B HD11   1 
ATOM   10303 H  HD12   . LEU B 2 104 ? 169.85268 155.90831 161.50482 1.000 89.41796  ? 103 LEU B HD12   1 
ATOM   10304 H  HD13   . LEU B 2 104 ? 169.08399 157.25651 161.84678 1.000 89.41796  ? 103 LEU B HD13   1 
ATOM   10305 H  HD21   . LEU B 2 104 ? 166.76189 156.42652 160.02124 1.000 89.41796  ? 103 LEU B HD21   1 
ATOM   10306 H  HD22   . LEU B 2 104 ? 167.22339 157.94210 160.13874 1.000 89.41796  ? 103 LEU B HD22   1 
ATOM   10307 H  HD23   . LEU B 2 104 ? 167.22874 157.21746 158.72486 1.000 89.41796  ? 103 LEU B HD23   1 
ATOM   10308 N  N      . PHE B 2 105 ? 171.70009 155.67003 157.92559 1.000 87.89827  ? 104 PHE B N      1 
ATOM   10309 C  CA     . PHE B 2 105 ? 172.01128 154.31604 157.47802 1.000 87.89827  ? 104 PHE B CA     1 
ATOM   10310 C  C      . PHE B 2 105 ? 173.34234 153.84679 158.04373 1.000 87.89827  ? 104 PHE B C      1 
ATOM   10311 O  O      . PHE B 2 105 ? 173.49459 152.67142 158.39063 1.000 87.89827  ? 104 PHE B O      1 
ATOM   10312 C  CB     . PHE B 2 105 ? 172.02779 154.24576 155.95260 1.000 87.89827  ? 104 PHE B CB     1 
ATOM   10313 C  CG     . PHE B 2 105 ? 170.71301 153.85089 155.34802 1.000 87.89827  ? 104 PHE B CG     1 
ATOM   10314 C  CD1    . PHE B 2 105 ? 170.02367 152.74733 155.81012 1.000 87.89827  ? 104 PHE B CD1    1 
ATOM   10315 C  CD2    . PHE B 2 105 ? 170.16627 154.58538 154.31607 1.000 87.89827  ? 104 PHE B CD2    1 
ATOM   10316 C  CE1    . PHE B 2 105 ? 168.81900 152.38867 155.25640 1.000 87.89827  ? 104 PHE B CE1    1 
ATOM   10317 C  CE2    . PHE B 2 105 ? 168.96162 154.22780 153.76126 1.000 87.89827  ? 104 PHE B CE2    1 
ATOM   10318 C  CZ     . PHE B 2 105 ? 168.28829 153.12933 154.23186 1.000 87.89827  ? 104 PHE B CZ     1 
ATOM   10319 H  H      . PHE B 2 105 ? 171.64004 156.25726 157.30013 1.000 87.89827  ? 104 PHE B H      1 
ATOM   10320 H  HA     . PHE B 2 105 ? 171.32854 153.71676 157.81388 1.000 87.89827  ? 104 PHE B HA     1 
ATOM   10321 H  HB2    . PHE B 2 105 ? 172.26317 155.11912 155.60266 1.000 87.89827  ? 104 PHE B HB2    1 
ATOM   10322 H  HB3    . PHE B 2 105 ? 172.68912 153.59186 155.67691 1.000 87.89827  ? 104 PHE B HB3    1 
ATOM   10323 H  HD1    . PHE B 2 105 ? 170.37790 152.24129 156.50562 1.000 87.89827  ? 104 PHE B HD1    1 
ATOM   10324 H  HD2    . PHE B 2 105 ? 170.61667 155.33208 153.99215 1.000 87.89827  ? 104 PHE B HD2    1 
ATOM   10325 H  HE1    . PHE B 2 105 ? 168.36310 151.64358 155.57552 1.000 87.89827  ? 104 PHE B HE1    1 
ATOM   10326 H  HE2    . PHE B 2 105 ? 168.60214 154.73012 153.06588 1.000 87.89827  ? 104 PHE B HE2    1 
ATOM   10327 H  HZ     . PHE B 2 105 ? 167.47332 152.88658 153.85565 1.000 87.89827  ? 104 PHE B HZ     1 
ATOM   10328 N  N      . GLU B 2 106 ? 174.31886 154.74768 158.14373 1.000 92.61579  ? 105 GLU B N      1 
ATOM   10329 C  CA     . GLU B 2 106 ? 175.61180 154.36471 158.69748 1.000 92.61579  ? 105 GLU B CA     1 
ATOM   10330 C  C      . GLU B 2 106 ? 175.48629 153.93038 160.15004 1.000 92.61579  ? 105 GLU B C      1 
ATOM   10331 O  O      . GLU B 2 106 ? 176.07365 152.92088 160.55232 1.000 92.61579  ? 105 GLU B O      1 
ATOM   10332 C  CB     . GLU B 2 106 ? 176.59880 155.52226 158.57488 1.000 92.61579  ? 105 GLU B CB     1 
ATOM   10333 C  CG     . GLU B 2 106 ? 177.85787 155.34561 159.40023 1.000 92.61579  ? 105 GLU B CG     1 
ATOM   10334 C  CD     . GLU B 2 106 ? 178.48471 153.98161 159.21783 1.000 92.61579  ? 105 GLU B CD     1 
ATOM   10335 O  OE1    . GLU B 2 106 ? 178.31136 153.38533 158.13644 1.000 92.61579  ? 105 GLU B OE1    1 
ATOM   10336 O  OE2    . GLU B 2 106 ? 179.14661 153.50034 160.15898 1.000 92.61579  ? 105 GLU B OE2    1 
ATOM   10337 H  H      . GLU B 2 106 ? 174.25882 155.57120 157.90342 1.000 92.61579  ? 105 GLU B H      1 
ATOM   10338 H  HA     . GLU B 2 106 ? 175.95767 153.61516 158.18914 1.000 92.61579  ? 105 GLU B HA     1 
ATOM   10339 H  HB2    . GLU B 2 106 ? 176.86260 155.61081 157.64573 1.000 92.61579  ? 105 GLU B HB2    1 
ATOM   10340 H  HB3    . GLU B 2 106 ? 176.16316 156.33645 158.87148 1.000 92.61579  ? 105 GLU B HB3    1 
ATOM   10341 H  HG2    . GLU B 2 106 ? 178.50773 156.01095 159.12390 1.000 92.61579  ? 105 GLU B HG2    1 
ATOM   10342 H  HG3    . GLU B 2 106 ? 177.64855 155.46111 160.34013 1.000 92.61579  ? 105 GLU B HG3    1 
ATOM   10343 N  N      . ASP B 2 107 ? 174.73421 154.68095 160.95672 1.000 93.70472  ? 106 ASP B N      1 
ATOM   10344 C  CA     . ASP B 2 107 ? 174.59507 154.31090 162.36244 1.000 93.70472  ? 106 ASP B CA     1 
ATOM   10345 C  C      . ASP B 2 107 ? 173.81975 153.01194 162.52800 1.000 93.70472  ? 106 ASP B C      1 
ATOM   10346 O  O      . ASP B 2 107 ? 174.02477 152.29013 163.50867 1.000 93.70472  ? 106 ASP B O      1 
ATOM   10347 C  CB     . ASP B 2 107 ? 173.91305 155.43302 163.14344 1.000 93.70472  ? 106 ASP B CB     1 
ATOM   10348 C  CG     . ASP B 2 107 ? 174.87136 156.54445 163.52632 1.000 93.70472  ? 106 ASP B CG     1 
ATOM   10349 O  OD1    . ASP B 2 107 ? 176.07976 156.41595 163.24192 1.000 93.70472  ? 106 ASP B OD1    1 
ATOM   10350 O  OD2    . ASP B 2 107 ? 174.41659 157.54828 164.11404 1.000 93.70472  ? 106 ASP B OD2    1 
ATOM   10351 H  H      . ASP B 2 107 ? 174.30633 155.38886 160.72181 1.000 93.70472  ? 106 ASP B H      1 
ATOM   10352 H  HA     . ASP B 2 107 ? 175.47776 154.17555 162.74022 1.000 93.70472  ? 106 ASP B HA     1 
ATOM   10353 H  HB2    . ASP B 2 107 ? 173.21109 155.81799 162.59541 1.000 93.70472  ? 106 ASP B HB2    1 
ATOM   10354 H  HB3    . ASP B 2 107 ? 173.53496 155.06806 163.95862 1.000 93.70472  ? 106 ASP B HB3    1 
ATOM   10355 N  N      . THR B 2 108 ? 172.92542 152.69814 161.59052 1.000 91.89116  ? 107 THR B N      1 
ATOM   10356 C  CA     . THR B 2 108 ? 172.14285 151.47210 161.70166 1.000 91.89116  ? 107 THR B CA     1 
ATOM   10357 C  C      . THR B 2 108 ? 173.01515 150.23690 161.53216 1.000 91.89116  ? 107 THR B C      1 
ATOM   10358 O  O      . THR B 2 108 ? 172.82392 149.23529 162.22957 1.000 91.89116  ? 107 THR B O      1 
ATOM   10359 C  CB     . THR B 2 108 ? 171.02554 151.46752 160.66307 1.000 91.89116  ? 107 THR B CB     1 
ATOM   10360 O  OG1    . THR B 2 108 ? 170.14832 152.57297 160.89976 1.000 91.89116  ? 107 THR B OG1    1 
ATOM   10361 C  CG2    . THR B 2 108 ? 170.23771 150.17360 160.73349 1.000 91.89116  ? 107 THR B CG2    1 
ATOM   10362 H  H      . THR B 2 108 ? 172.75505 153.17073 160.89270 1.000 91.89116  ? 107 THR B H      1 
ATOM   10363 H  HA     . THR B 2 108 ? 171.73666 151.43576 162.58195 1.000 91.89116  ? 107 THR B HA     1 
ATOM   10364 H  HB     . THR B 2 108 ? 171.40998 151.54491 159.77605 1.000 91.89116  ? 107 THR B HB     1 
ATOM   10365 H  HG1    . THR B 2 108 ? 170.57572 153.29433 160.84535 1.000 91.89116  ? 107 THR B HG1    1 
ATOM   10366 H  HG21   . THR B 2 108 ? 169.39664 150.27305 160.26025 1.000 91.89116  ? 107 THR B HG21   1 
ATOM   10367 H  HG22   . THR B 2 108 ? 170.74206 149.45220 160.32602 1.000 91.89116  ? 107 THR B HG22   1 
ATOM   10368 H  HG23   . THR B 2 108 ? 170.05190 149.94847 161.65831 1.000 91.89116  ? 107 THR B HG23   1 
ATOM   10369 N  N      . ASN B 2 109 ? 173.97618 150.28683 160.61055 1.000 90.74415  ? 108 ASN B N      1 
ATOM   10370 C  CA     . ASN B 2 109 ? 174.74308 149.09165 160.28304 1.000 90.74415  ? 108 ASN B CA     1 
ATOM   10371 C  C      . ASN B 2 109 ? 175.47193 148.53522 161.49694 1.000 90.74415  ? 108 ASN B C      1 
ATOM   10372 O  O      . ASN B 2 109 ? 175.61361 147.31520 161.62503 1.000 90.74415  ? 108 ASN B O      1 
ATOM   10373 C  CB     . ASN B 2 109 ? 175.73786 149.39933 159.16904 1.000 90.74415  ? 108 ASN B CB     1 
ATOM   10374 C  CG     . ASN B 2 109 ? 176.38814 148.15663 158.61924 1.000 90.74415  ? 108 ASN B CG     1 
ATOM   10375 O  OD1    . ASN B 2 109 ? 175.85545 147.05885 158.75078 1.000 90.74415  ? 108 ASN B OD1    1 
ATOM   10376 N  ND2    . ASN B 2 109 ? 177.54682 148.31914 157.99726 1.000 90.74415  ? 108 ASN B ND2    1 
ATOM   10377 H  H      . ASN B 2 109 ? 174.19883 150.98947 160.16800 1.000 90.74415  ? 108 ASN B H      1 
ATOM   10378 H  HA     . ASN B 2 109 ? 174.13543 148.40800 159.96006 1.000 90.74415  ? 108 ASN B HA     1 
ATOM   10379 H  HB2    . ASN B 2 109 ? 175.27204 149.84202 158.44239 1.000 90.74415  ? 108 ASN B HB2    1 
ATOM   10380 H  HB3    . ASN B 2 109 ? 176.43612 149.97614 159.51656 1.000 90.74415  ? 108 ASN B HB3    1 
ATOM   10381 H  HD21   . ASN B 2 109 ? 177.89044 149.10409 157.92391 1.000 90.74415  ? 108 ASN B HD21   1 
ATOM   10382 H  HD22   . ASN B 2 109 ? 177.95592 147.63850 157.66645 1.000 90.74415  ? 108 ASN B HD22   1 
ATOM   10383 N  N      . LEU B 2 110 ? 175.94174 149.40148 162.39608 1.000 90.00098  ? 109 LEU B N      1 
ATOM   10384 C  CA     . LEU B 2 110 ? 176.65740 148.91559 163.57089 1.000 90.00098  ? 109 LEU B CA     1 
ATOM   10385 C  C      . LEU B 2 110 ? 175.76828 148.02700 164.42792 1.000 90.00098  ? 109 LEU B C      1 
ATOM   10386 O  O      . LEU B 2 110 ? 176.22278 147.00451 164.95198 1.000 90.00098  ? 109 LEU B O      1 
ATOM   10387 C  CB     . LEU B 2 110 ? 177.18382 150.08833 164.39396 1.000 90.00098  ? 109 LEU B CB     1 
ATOM   10388 C  CG     . LEU B 2 110 ? 178.35674 150.86304 163.79993 1.000 90.00098  ? 109 LEU B CG     1 
ATOM   10389 C  CD1    . LEU B 2 110 ? 178.71894 152.02893 164.69488 1.000 90.00098  ? 109 LEU B CD1    1 
ATOM   10390 C  CD2    . LEU B 2 110 ? 179.55213 149.95416 163.61083 1.000 90.00098  ? 109 LEU B CD2    1 
ATOM   10391 H  H      . LEU B 2 110 ? 175.86063 150.25646 162.35029 1.000 90.00098  ? 109 LEU B H      1 
ATOM   10392 H  HA     . LEU B 2 110 ? 177.41339 148.38263 163.28083 1.000 90.00098  ? 109 LEU B HA     1 
ATOM   10393 H  HB2    . LEU B 2 110 ? 176.45809 150.71842 164.52422 1.000 90.00098  ? 109 LEU B HB2    1 
ATOM   10394 H  HB3    . LEU B 2 110 ? 177.47330 149.74858 165.25503 1.000 90.00098  ? 109 LEU B HB3    1 
ATOM   10395 H  HG     . LEU B 2 110 ? 178.10126 151.21447 162.93225 1.000 90.00098  ? 109 LEU B HG     1 
ATOM   10396 H  HD11   . LEU B 2 110 ? 179.44823 152.52413 164.29027 1.000 90.00098  ? 109 LEU B HD11   1 
ATOM   10397 H  HD12   . LEU B 2 110 ? 177.94358 152.60310 164.79451 1.000 90.00098  ? 109 LEU B HD12   1 
ATOM   10398 H  HD13   . LEU B 2 110 ? 178.99086 151.68680 165.56082 1.000 90.00098  ? 109 LEU B HD13   1 
ATOM   10399 H  HD21   . LEU B 2 110 ? 180.33889 150.49637 163.44386 1.000 90.00098  ? 109 LEU B HD21   1 
ATOM   10400 H  HD22   . LEU B 2 110 ? 179.67711 149.42915 164.41685 1.000 90.00098  ? 109 LEU B HD22   1 
ATOM   10401 H  HD23   . LEU B 2 110 ? 179.38844 149.36719 162.85632 1.000 90.00098  ? 109 LEU B HD23   1 
ATOM   10402 N  N      . CYS B 2 111 ? 174.49780 148.39897 164.58643 1.000 91.26213  ? 110 CYS B N      1 
ATOM   10403 C  CA     . CYS B 2 111 ? 173.60028 147.59522 165.40771 1.000 91.26213  ? 110 CYS B CA     1 
ATOM   10404 C  C      . CYS B 2 111 ? 173.45445 146.18755 164.84682 1.000 91.26213  ? 110 CYS B C      1 
ATOM   10405 O  O      . CYS B 2 111 ? 173.43178 145.21164 165.60406 1.000 91.26213  ? 110 CYS B O      1 
ATOM   10406 C  CB     . CYS B 2 111 ? 172.23664 148.27208 165.51276 1.000 91.26213  ? 110 CYS B CB     1 
ATOM   10407 S  SG     . CYS B 2 111 ? 172.26452 149.85015 166.38007 1.000 91.26213  ? 110 CYS B SG     1 
ATOM   10408 H  H      . CYS B 2 111 ? 174.13891 149.09689 164.23505 1.000 91.26213  ? 110 CYS B H      1 
ATOM   10409 H  HA     . CYS B 2 111 ? 173.96913 147.52538 166.30218 1.000 91.26213  ? 110 CYS B HA     1 
ATOM   10410 H  HB2    . CYS B 2 111 ? 171.89760 148.43249 164.61826 1.000 91.26213  ? 110 CYS B HB2    1 
ATOM   10411 H  HB3    . CYS B 2 111 ? 171.63281 147.68288 165.99145 1.000 91.26213  ? 110 CYS B HB3    1 
ATOM   10412 H  HG     . CYS B 2 111 ? 172.66532 149.67574 167.49772 1.000 91.26213  ? 110 CYS B HG     1 
ATOM   10413 N  N      . ALA B 2 112 ? 173.35499 146.05924 163.52371 1.000 91.48071  ? 111 ALA B N      1 
ATOM   10414 C  CA     . ALA B 2 112 ? 173.19235 144.73849 162.92807 1.000 91.48071  ? 111 ALA B CA     1 
ATOM   10415 C  C      . ALA B 2 112 ? 174.38131 143.84216 163.24037 1.000 91.48071  ? 111 ALA B C      1 
ATOM   10416 O  O      . ALA B 2 112 ? 174.20797 142.67207 163.59589 1.000 91.48071  ? 111 ALA B O      1 
ATOM   10417 C  CB     . ALA B 2 112 ? 173.00287 144.86357 161.41912 1.000 91.48071  ? 111 ALA B CB     1 
ATOM   10418 H  H      . ALA B 2 112 ? 173.37826 146.70862 162.96063 1.000 91.48071  ? 111 ALA B H      1 
ATOM   10419 H  HA     . ALA B 2 112 ? 172.39769 144.32123 163.29610 1.000 91.48071  ? 111 ALA B HA     1 
ATOM   10420 H  HB1    . ALA B 2 112 ? 172.89690 143.97655 161.04073 1.000 91.48071  ? 111 ALA B HB1    1 
ATOM   10421 H  HB2    . ALA B 2 112 ? 172.21101 145.39524 161.24303 1.000 91.48071  ? 111 ALA B HB2    1 
ATOM   10422 H  HB3    . ALA B 2 112 ? 173.78330 145.29486 161.03726 1.000 91.48071  ? 111 ALA B HB3    1 
ATOM   10423 N  N      . ILE B 2 113 ? 175.59867 144.36922 163.11431 1.000 90.30427  ? 112 ILE B N      1 
ATOM   10424 C  CA     . ILE B 2 113 ? 176.77890 143.56551 163.41491 1.000 90.30427  ? 112 ILE B CA     1 
ATOM   10425 C  C      . ILE B 2 113 ? 176.79573 143.17902 164.88606 1.000 90.30427  ? 112 ILE B C      1 
ATOM   10426 O  O      . ILE B 2 113 ? 177.37294 142.15478 165.26815 1.000 90.30427  ? 112 ILE B O      1 
ATOM   10427 C  CB     . ILE B 2 113 ? 178.05790 144.32101 163.01577 1.000 90.30427  ? 112 ILE B CB     1 
ATOM   10428 C  CG1    . ILE B 2 113 ? 178.11064 144.49084 161.49855 1.000 90.30427  ? 112 ILE B CG1    1 
ATOM   10429 C  CG2    . ILE B 2 113 ? 179.28438 143.57778 163.51803 1.000 90.30427  ? 112 ILE B CG2    1 
ATOM   10430 C  CD1    . ILE B 2 113 ? 179.26219 145.33660 161.01130 1.000 90.30427  ? 112 ILE B CD1    1 
ATOM   10431 H  H      . ILE B 2 113 ? 175.76511 145.17449 162.86281 1.000 90.30427  ? 112 ILE B H      1 
ATOM   10432 H  HA     . ILE B 2 113 ? 176.74211 142.74817 162.89381 1.000 90.30427  ? 112 ILE B HA     1 
ATOM   10433 H  HB     . ILE B 2 113 ? 178.03958 145.19984 163.42585 1.000 90.30427  ? 112 ILE B HB     1 
ATOM   10434 H  HG12   . ILE B 2 113 ? 178.19574 143.61482 161.09100 1.000 90.30427  ? 112 ILE B HG12   1 
ATOM   10435 H  HG13   . ILE B 2 113 ? 177.28878 144.91191 161.20169 1.000 90.30427  ? 112 ILE B HG13   1 
ATOM   10436 H  HG21   . ILE B 2 113 ? 179.35380 143.68883 164.47922 1.000 90.30427  ? 112 ILE B HG21   1 
ATOM   10437 H  HG22   . ILE B 2 113 ? 180.07698 143.93953 163.09391 1.000 90.30427  ? 112 ILE B HG22   1 
ATOM   10438 H  HG23   . ILE B 2 113 ? 179.19458 142.63738 163.29809 1.000 90.30427  ? 112 ILE B HG23   1 
ATOM   10439 H  HD11   . ILE B 2 113 ? 179.34508 146.11779 161.58035 1.000 90.30427  ? 112 ILE B HD11   1 
ATOM   10440 H  HD12   . ILE B 2 113 ? 180.07743 144.81247 161.04557 1.000 90.30427  ? 112 ILE B HD12   1 
ATOM   10441 H  HD13   . ILE B 2 113 ? 179.08640 145.60924 160.09700 1.000 90.30427  ? 112 ILE B HD13   1 
ATOM   10442 N  N      . HIS B 2 114 ? 176.17102 143.99328 165.73639 1.000 90.12703  ? 113 HIS B N      1 
ATOM   10443 C  CA     . HIS B 2 114 ? 176.17855 143.70655 167.16578 1.000 90.12703  ? 113 HIS B CA     1 
ATOM   10444 C  C      . HIS B 2 114 ? 175.46184 142.39923 167.47078 1.000 90.12703  ? 113 HIS B C      1 
ATOM   10445 O  O      . HIS B 2 114 ? 175.92278 141.61071 168.30235 1.000 90.12703  ? 113 HIS B O      1 
ATOM   10446 C  CB     . HIS B 2 114 ? 175.53550 144.85827 167.93304 1.000 90.12703  ? 113 HIS B CB     1 
ATOM   10447 C  CG     . HIS B 2 114 ? 175.60672 144.70458 169.41788 1.000 90.12703  ? 113 HIS B CG     1 
ATOM   10448 N  ND1    . HIS B 2 114 ? 176.78646 144.45383 170.08223 1.000 90.12703  ? 113 HIS B ND1    1 
ATOM   10449 C  CD2    . HIS B 2 114 ? 174.64550 144.76782 170.36788 1.000 90.12703  ? 113 HIS B CD2    1 
ATOM   10450 C  CE1    . HIS B 2 114 ? 176.54888 144.36792 171.37821 1.000 90.12703  ? 113 HIS B CE1    1 
ATOM   10451 N  NE2    . HIS B 2 114 ? 175.25735 144.55482 171.57807 1.000 90.12703  ? 113 HIS B NE2    1 
ATOM   10452 H  H      . HIS B 2 114 ? 175.74256 144.70525 165.51491 1.000 90.12703  ? 113 HIS B H      1 
ATOM   10453 H  HA     . HIS B 2 114 ? 177.09721 143.62206 167.46535 1.000 90.12703  ? 113 HIS B HA     1 
ATOM   10454 H  HB2    . HIS B 2 114 ? 175.98715 145.68379 167.69686 1.000 90.12703  ? 113 HIS B HB2    1 
ATOM   10455 H  HB3    . HIS B 2 114 ? 174.59922 144.91462 167.68795 1.000 90.12703  ? 113 HIS B HB3    1 
ATOM   10456 H  HD1    . HIS B 2 114 ? 177.55740 144.36643 169.71107 1.000 90.12703  ? 113 HIS B HD1    1 
ATOM   10457 H  HD2    . HIS B 2 114 ? 173.73978 144.92532 170.22746 1.000 90.12703  ? 113 HIS B HD2    1 
ATOM   10458 H  HE1    . HIS B 2 114 ? 177.18355 144.20379 172.03779 1.000 90.12703  ? 113 HIS B HE1    1 
ATOM   10459 N  N      . ALA B 2 115 ? 174.33516 142.15095 166.81188 1.000 91.01502  ? 114 ALA B N      1 
ATOM   10460 C  CA     . ALA B 2 115 ? 173.53752 140.95987 167.06755 1.000 91.01502  ? 114 ALA B CA     1 
ATOM   10461 C  C      . ALA B 2 115 ? 173.99155 139.75182 166.25984 1.000 91.01502  ? 114 ALA B C      1 
ATOM   10462 O  O      . ALA B 2 115 ? 173.22417 138.79380 166.13215 1.000 91.01502  ? 114 ALA B O      1 
ATOM   10463 C  CB     . ALA B 2 115 ? 172.06401 141.24676 166.77623 1.000 91.01502  ? 114 ALA B CB     1 
ATOM   10464 H  H      . ALA B 2 115 ? 174.00849 142.66478 166.20482 1.000 91.01502  ? 114 ALA B H      1 
ATOM   10465 H  HA     . ALA B 2 115 ? 173.61234 140.72996 168.00675 1.000 91.01502  ? 114 ALA B HA     1 
ATOM   10466 H  HB1    . ALA B 2 115 ? 171.97003 141.50047 165.84455 1.000 91.01502  ? 114 ALA B HB1    1 
ATOM   10467 H  HB2    . ALA B 2 115 ? 171.76662 141.97194 167.34768 1.000 91.01502  ? 114 ALA B HB2    1 
ATOM   10468 H  HB3    . ALA B 2 115 ? 171.54341 140.44874 166.95657 1.000 91.01502  ? 114 ALA B HB3    1 
ATOM   10469 N  N      . LYS B 2 116 ? 175.20505 139.77463 165.71113 1.000 93.90505  ? 115 LYS B N      1 
ATOM   10470 C  CA     . LYS B 2 116 ? 175.78979 138.65310 164.98248 1.000 93.90505  ? 115 LYS B CA     1 
ATOM   10471 C  C      . LYS B 2 116 ? 175.17292 138.45744 163.60420 1.000 93.90505  ? 115 LYS B C      1 
ATOM   10472 O  O      . LYS B 2 116 ? 175.36918 137.40973 162.98470 1.000 93.90505  ? 115 LYS B O      1 
ATOM   10473 C  CB     . LYS B 2 116 ? 175.67632 137.35031 165.78200 1.000 93.90505  ? 115 LYS B CB     1 
ATOM   10474 C  CG     . LYS B 2 116 ? 176.11999 137.46239 167.23431 1.000 93.90505  ? 115 LYS B CG     1 
ATOM   10475 C  CD     . LYS B 2 116 ? 177.55210 137.96077 167.36874 1.000 93.90505  ? 115 LYS B CD     1 
ATOM   10476 C  CE     . LYS B 2 116 ? 178.55409 136.99492 166.75825 1.000 93.90505  ? 115 LYS B CE     1 
ATOM   10477 N  NZ     . LYS B 2 116 ? 178.46701 135.63909 167.36451 1.000 93.90505  ? 115 LYS B NZ     1 
ATOM   10478 H  H      . LYS B 2 116 ? 175.72654 140.45715 165.74717 1.000 93.90505  ? 115 LYS B H      1 
ATOM   10479 H  HA     . LYS B 2 116 ? 176.73370 138.83266 164.85116 1.000 93.90505  ? 115 LYS B HA     1 
ATOM   10480 H  HB2    . LYS B 2 116 ? 174.75248 137.05694 165.77681 1.000 93.90505  ? 115 LYS B HB2    1 
ATOM   10481 H  HB3    . LYS B 2 116 ? 176.22752 136.67630 165.35540 1.000 93.90505  ? 115 LYS B HB3    1 
ATOM   10482 H  HG2    . LYS B 2 116 ? 175.54090 138.08549 167.70001 1.000 93.90505  ? 115 LYS B HG2    1 
ATOM   10483 H  HG3    . LYS B 2 116 ? 176.06489 136.58798 167.65018 1.000 93.90505  ? 115 LYS B HG3    1 
ATOM   10484 H  HD2    . LYS B 2 116 ? 177.64179 138.81597 166.92090 1.000 93.90505  ? 115 LYS B HD2    1 
ATOM   10485 H  HD3    . LYS B 2 116 ? 177.76483 138.05638 168.31037 1.000 93.90505  ? 115 LYS B HD3    1 
ATOM   10486 H  HE2    . LYS B 2 116 ? 178.38731 136.91429 165.80650 1.000 93.90505  ? 115 LYS B HE2    1 
ATOM   10487 H  HE3    . LYS B 2 116 ? 179.45048 137.33327 166.90973 1.000 93.90505  ? 115 LYS B HE3    1 
ATOM   10488 H  HZ1    . LYS B 2 116 ? 178.56495 135.69430 168.24733 1.000 93.90505  ? 115 LYS B HZ1    1 
ATOM   10489 H  HZ2    . LYS B 2 116 ? 179.10780 135.11697 167.03449 1.000 93.90505  ? 115 LYS B HZ2    1 
ATOM   10490 H  HZ3    . LYS B 2 116 ? 177.67538 135.27515 167.18348 1.000 93.90505  ? 115 LYS B HZ3    1 
ATOM   10491 N  N      . ARG B 2 117 ? 174.42928 139.43775 163.10652 1.000 93.95882  ? 116 ARG B N      1 
ATOM   10492 C  CA     . ARG B 2 117 ? 173.85712 139.36946 161.77231 1.000 93.95882  ? 116 ARG B CA     1 
ATOM   10493 C  C      . ARG B 2 117 ? 174.62626 140.27576 160.81526 1.000 93.95882  ? 116 ARG B C      1 
ATOM   10494 O  O      . ARG B 2 117 ? 175.53182 141.01301 161.20698 1.000 93.95882  ? 116 ARG B O      1 
ATOM   10495 C  CB     . ARG B 2 117 ? 172.38107 139.76061 161.80547 1.000 93.95882  ? 116 ARG B CB     1 
ATOM   10496 C  CG     . ARG B 2 117 ? 171.50785 138.76226 162.52989 1.000 93.95882  ? 116 ARG B CG     1 
ATOM   10497 C  CD     . ARG B 2 117 ? 170.03428 139.10373 162.40736 1.000 93.95882  ? 116 ARG B CD     1 
ATOM   10498 N  NE     . ARG B 2 117 ? 169.64315 140.20955 163.27245 1.000 93.95882  ? 116 ARG B NE     1 
ATOM   10499 C  CZ     . ARG B 2 117 ? 169.66128 141.48722 162.92081 1.000 93.95882  ? 116 ARG B CZ     1 
ATOM   10500 N  NH1    . ARG B 2 117 ? 170.05967 141.87000 161.71998 1.000 93.95882  ? 116 ARG B NH1    1 
ATOM   10501 N  NH2    . ARG B 2 117 ? 169.26747 142.40553 163.79721 1.000 93.95882  ? 116 ARG B NH2    1 
ATOM   10502 H  H      . ARG B 2 117 ? 174.23899 140.16209 163.52910 1.000 93.95882  ? 116 ARG B H      1 
ATOM   10503 H  HA     . ARG B 2 117 ? 173.91789 138.46070 161.44000 1.000 93.95882  ? 116 ARG B HA     1 
ATOM   10504 H  HB2    . ARG B 2 117 ? 172.29217 140.61598 162.25438 1.000 93.95882  ? 116 ARG B HB2    1 
ATOM   10505 H  HB3    . ARG B 2 117 ? 172.05582 139.83127 160.89455 1.000 93.95882  ? 116 ARG B HB3    1 
ATOM   10506 H  HG2    . ARG B 2 117 ? 171.64608 137.88226 162.14648 1.000 93.95882  ? 116 ARG B HG2    1 
ATOM   10507 H  HG3    . ARG B 2 117 ? 171.74118 138.75716 163.47142 1.000 93.95882  ? 116 ARG B HG3    1 
ATOM   10508 H  HD2    . ARG B 2 117 ? 169.83686 139.34307 161.48884 1.000 93.95882  ? 116 ARG B HD2    1 
ATOM   10509 H  HD3    . ARG B 2 117 ? 169.51202 138.32775 162.66428 1.000 93.95882  ? 116 ARG B HD3    1 
ATOM   10510 H  HE     . ARG B 2 117 ? 169.35024 140.01662 164.05767 1.000 93.95882  ? 116 ARG B HE     1 
ATOM   10511 H  HH11   . ARG B 2 117 ? 170.31726 141.28944 161.14119 1.000 93.95882  ? 116 ARG B HH11   1 
ATOM   10512 H  HH12   . ARG B 2 117 ? 170.06195 142.70587 161.51725 1.000 93.95882  ? 116 ARG B HH12   1 
ATOM   10513 H  HH21   . ARG B 2 117 ? 169.00635 142.16747 164.58123 1.000 93.95882  ? 116 ARG B HH21   1 
ATOM   10514 H  HH22   . ARG B 2 117 ? 169.27523 143.23786 163.58089 1.000 93.95882  ? 116 ARG B HH22   1 
ATOM   10515 N  N      . VAL B 2 118 ? 174.25994 140.20344 159.53797 1.000 91.32529  ? 117 VAL B N      1 
ATOM   10516 C  CA     . VAL B 2 118 ? 174.79912 141.11030 158.53370 1.000 91.32529  ? 117 VAL B CA     1 
ATOM   10517 C  C      . VAL B 2 118 ? 173.71662 141.81640 157.73093 1.000 91.32529  ? 117 VAL B C      1 
ATOM   10518 O  O      . VAL B 2 118 ? 174.03793 142.75597 156.98661 1.000 91.32529  ? 117 VAL B O      1 
ATOM   10519 C  CB     . VAL B 2 118 ? 175.76573 140.37630 157.58286 1.000 91.32529  ? 117 VAL B CB     1 
ATOM   10520 C  CG1    . VAL B 2 118 ? 176.86055 139.69540 158.37798 1.000 91.32529  ? 117 VAL B CG1    1 
ATOM   10521 C  CG2    . VAL B 2 118 ? 175.01524 139.38063 156.72177 1.000 91.32529  ? 117 VAL B CG2    1 
ATOM   10522 H  H      . VAL B 2 118 ? 173.69620 139.63323 159.22778 1.000 91.32529  ? 117 VAL B H      1 
ATOM   10523 H  HA     . VAL B 2 118 ? 175.31085 141.79943 158.98517 1.000 91.32529  ? 117 VAL B HA     1 
ATOM   10524 H  HB     . VAL B 2 118 ? 176.18208 141.02564 156.99467 1.000 91.32529  ? 117 VAL B HB     1 
ATOM   10525 H  HG11   . VAL B 2 118 ? 176.63665 138.75958 158.49907 1.000 91.32529  ? 117 VAL B HG11   1 
ATOM   10526 H  HG12   . VAL B 2 118 ? 176.93554 140.12935 159.24227 1.000 91.32529  ? 117 VAL B HG12   1 
ATOM   10527 H  HG13   . VAL B 2 118 ? 177.69822 139.77852 157.89641 1.000 91.32529  ? 117 VAL B HG13   1 
ATOM   10528 H  HG21   . VAL B 2 118 ? 174.83461 139.78412 155.85808 1.000 91.32529  ? 117 VAL B HG21   1 
ATOM   10529 H  HG22   . VAL B 2 118 ? 174.18067 139.14718 157.15696 1.000 91.32529  ? 117 VAL B HG22   1 
ATOM   10530 H  HG23   . VAL B 2 118 ? 175.55803 138.58521 156.60461 1.000 91.32529  ? 117 VAL B HG23   1 
ATOM   10531 N  N      . THR B 2 119 ? 172.45452 141.41079 157.84050 1.000 93.92857  ? 118 THR B N      1 
ATOM   10532 C  CA     . THR B 2 119 ? 171.37897 142.09550 157.13719 1.000 93.92857  ? 118 THR B CA     1 
ATOM   10533 C  C      . THR B 2 119 ? 170.76680 143.17650 158.01654 1.000 93.92857  ? 118 THR B C      1 
ATOM   10534 O  O      . THR B 2 119 ? 170.80461 143.09565 159.24566 1.000 93.92857  ? 118 THR B O      1 
ATOM   10535 C  CB     . THR B 2 119 ? 170.29520 141.10513 156.72260 1.000 93.92857  ? 118 THR B CB     1 
ATOM   10536 O  OG1    . THR B 2 119 ? 169.76620 140.45922 157.88481 1.000 93.92857  ? 118 THR B OG1    1 
ATOM   10537 C  CG2    . THR B 2 119 ? 170.85413 140.06373 155.78117 1.000 93.92857  ? 118 THR B CG2    1 
ATOM   10538 H  H      . THR B 2 119 ? 172.19730 140.74127 158.31455 1.000 93.92857  ? 118 THR B H      1 
ATOM   10539 H  HA     . THR B 2 119 ? 171.72969 142.51550 156.33644 1.000 93.92857  ? 118 THR B HA     1 
ATOM   10540 H  HB     . THR B 2 119 ? 169.58257 141.57964 156.26658 1.000 93.92857  ? 118 THR B HB     1 
ATOM   10541 H  HG1    . THR B 2 119 ? 170.37093 140.02614 158.27455 1.000 93.92857  ? 118 THR B HG1    1 
ATOM   10542 H  HG21   . THR B 2 119 ? 171.69205 139.71474 156.12216 1.000 93.92857  ? 118 THR B HG21   1 
ATOM   10543 H  HG22   . THR B 2 119 ? 170.22460 139.33227 155.68378 1.000 93.92857  ? 118 THR B HG22   1 
ATOM   10544 H  HG23   . THR B 2 119 ? 171.00828 140.46397 154.91359 1.000 93.92857  ? 118 THR B HG23   1 
ATOM   10545 N  N      . ILE B 2 120 ? 170.20119 144.18991 157.38056 1.000 93.80997  ? 119 ILE B N      1 
ATOM   10546 C  CA     . ILE B 2 120 ? 169.49247 145.24385 158.09432 1.000 93.80997  ? 119 ILE B CA     1 
ATOM   10547 C  C      . ILE B 2 120 ? 168.01681 144.88260 158.18995 1.000 93.80997  ? 119 ILE B C      1 
ATOM   10548 O  O      . ILE B 2 120 ? 167.44015 144.29245 157.27210 1.000 93.80997  ? 119 ILE B O      1 
ATOM   10549 C  CB     . ILE B 2 120 ? 169.69522 146.59615 157.38740 1.000 93.80997  ? 119 ILE B CB     1 
ATOM   10550 C  CG1    . ILE B 2 120 ? 171.18360 146.86890 157.19922 1.000 93.80997  ? 119 ILE B CG1    1 
ATOM   10551 C  CG2    . ILE B 2 120 ? 169.05886 147.71406 158.18750 1.000 93.80997  ? 119 ILE B CG2    1 
ATOM   10552 C  CD1    . ILE B 2 120 ? 171.47595 148.17313 156.51219 1.000 93.80997  ? 119 ILE B CD1    1 
ATOM   10553 H  H      . ILE B 2 120 ? 170.21515 144.29399 156.52715 1.000 93.80997  ? 119 ILE B H      1 
ATOM   10554 H  HA     . ILE B 2 120 ? 169.84592 145.31761 158.99444 1.000 93.80997  ? 119 ILE B HA     1 
ATOM   10555 H  HB     . ILE B 2 120 ? 169.27581 146.55692 156.51402 1.000 93.80997  ? 119 ILE B HB     1 
ATOM   10556 H  HG12   . ILE B 2 120 ? 171.60988 146.88911 158.07031 1.000 93.80997  ? 119 ILE B HG12   1 
ATOM   10557 H  HG13   . ILE B 2 120 ? 171.57016 146.16150 156.66011 1.000 93.80997  ? 119 ILE B HG13   1 
ATOM   10558 H  HG21   . ILE B 2 120 ? 169.10915 148.53841 157.67977 1.000 93.80997  ? 119 ILE B HG21   1 
ATOM   10559 H  HG22   . ILE B 2 120 ? 168.13015 147.49973 158.36206 1.000 93.80997  ? 119 ILE B HG22   1 
ATOM   10560 H  HG23   . ILE B 2 120 ? 169.53711 147.81155 159.02556 1.000 93.80997  ? 119 ILE B HG23   1 
ATOM   10561 H  HD11   . ILE B 2 120 ? 172.42500 148.21749 156.32420 1.000 93.80997  ? 119 ILE B HD11   1 
ATOM   10562 H  HD12   . ILE B 2 120 ? 170.97003 148.21629 155.68568 1.000 93.80997  ? 119 ILE B HD12   1 
ATOM   10563 H  HD13   . ILE B 2 120 ? 171.22480 148.90658 157.09458 1.000 93.80997  ? 119 ILE B HD13   1 
ATOM   10564 N  N      . MET B 2 121 ? 167.39708 145.23236 159.30810 1.000 96.86243  ? 120 MET B N      1 
ATOM   10565 C  CA     . MET B 2 121 ? 165.97574 145.01214 159.51888 1.000 96.86243  ? 120 MET B CA     1 
ATOM   10566 C  C      . MET B 2 121 ? 165.40003 146.18755 160.28768 1.000 96.86243  ? 120 MET B C      1 
ATOM   10567 O  O      . MET B 2 121 ? 166.13520 146.91670 160.96355 1.000 96.86243  ? 120 MET B O      1 
ATOM   10568 C  CB     . MET B 2 121 ? 165.71620 143.70231 160.27308 1.000 96.86243  ? 120 MET B CB     1 
ATOM   10569 C  CG     . MET B 2 121 ? 166.10638 142.47007 159.48152 1.000 96.86243  ? 120 MET B CG     1 
ATOM   10570 S  SD     . MET B 2 121 ? 165.51205 140.93745 160.21303 1.000 96.86243  ? 120 MET B SD     1 
ATOM   10571 C  CE     . MET B 2 121 ? 166.35893 140.97212 161.78601 1.000 96.86243  ? 120 MET B CE     1 
ATOM   10572 H  H      . MET B 2 121 ? 167.78918 145.60726 159.97511 1.000 96.86243  ? 120 MET B H      1 
ATOM   10573 H  HA     . MET B 2 121 ? 165.54018 144.95115 158.65499 1.000 96.86243  ? 120 MET B HA     1 
ATOM   10574 H  HB2    . MET B 2 121 ? 166.23357 143.70486 161.09364 1.000 96.86243  ? 120 MET B HB2    1 
ATOM   10575 H  HB3    . MET B 2 121 ? 164.77134 143.63660 160.48038 1.000 96.86243  ? 120 MET B HB3    1 
ATOM   10576 H  HG2    . MET B 2 121 ? 165.73276 142.53883 158.58898 1.000 96.86243  ? 120 MET B HG2    1 
ATOM   10577 H  HG3    . MET B 2 121 ? 167.07396 142.42215 159.43249 1.000 96.86243  ? 120 MET B HG3    1 
ATOM   10578 H  HE1    . MET B 2 121 ? 167.31151 141.05663 161.62684 1.000 96.86243  ? 120 MET B HE1    1 
ATOM   10579 H  HE2    . MET B 2 121 ? 166.17441 140.14740 162.26233 1.000 96.86243  ? 120 MET B HE2    1 
ATOM   10580 H  HE3    . MET B 2 121 ? 166.03972 141.73030 162.29989 1.000 96.86243  ? 120 MET B HE3    1 
ATOM   10581 N  N      . PRO B 2 122 ? 164.08409 146.39564 160.21659 1.000 95.51166  ? 121 PRO B N      1 
ATOM   10582 C  CA     . PRO B 2 122 ? 163.50171 147.61997 160.79161 1.000 95.51166  ? 121 PRO B CA     1 
ATOM   10583 C  C      . PRO B 2 122 ? 163.82137 147.83706 162.26164 1.000 95.51166  ? 121 PRO B C      1 
ATOM   10584 O  O      . PRO B 2 122 ? 164.03781 148.98409 162.68326 1.000 95.51166  ? 121 PRO B O      1 
ATOM   10585 C  CB     . PRO B 2 122 ? 161.99841 147.41619 160.57077 1.000 95.51166  ? 121 PRO B CB     1 
ATOM   10586 C  CG     . PRO B 2 122 ? 161.90458 146.47419 159.43335 1.000 95.51166  ? 121 PRO B CG     1 
ATOM   10587 C  CD     . PRO B 2 122 ? 163.06547 145.55232 159.57276 1.000 95.51166  ? 121 PRO B CD     1 
ATOM   10588 H  HA     . PRO B 2 122 ? 163.79327 148.39526 160.28628 1.000 95.51166  ? 121 PRO B HA     1 
ATOM   10589 H  HB2    . PRO B 2 122 ? 161.60121 147.03165 161.36792 1.000 95.51166  ? 121 PRO B HB2    1 
ATOM   10590 H  HB3    . PRO B 2 122 ? 161.58025 148.26346 160.35381 1.000 95.51166  ? 121 PRO B HB3    1 
ATOM   10591 H  HG2    . PRO B 2 122 ? 161.07048 145.98200 159.48793 1.000 95.51166  ? 121 PRO B HG2    1 
ATOM   10592 H  HG3    . PRO B 2 122 ? 161.95713 146.96558 158.59838 1.000 95.51166  ? 121 PRO B HG3    1 
ATOM   10593 H  HD2    . PRO B 2 122 ? 162.83526 144.80297 160.14361 1.000 95.51166  ? 121 PRO B HD2    1 
ATOM   10594 H  HD3    . PRO B 2 122 ? 163.36519 145.25796 158.69924 1.000 95.51166  ? 121 PRO B HD3    1 
ATOM   10595 N  N      . LYS B 2 123 ? 163.84824 146.76997 163.06130 1.000 96.42038  ? 122 LYS B N      1 
ATOM   10596 C  CA     . LYS B 2 123 ? 164.12039 146.94138 164.48215 1.000 96.42038  ? 122 LYS B CA     1 
ATOM   10597 C  C      . LYS B 2 123 ? 165.43857 147.66606 164.70492 1.000 96.42038  ? 122 LYS B C      1 
ATOM   10598 O  O      . LYS B 2 123 ? 165.57585 148.41867 165.67423 1.000 96.42038  ? 122 LYS B O      1 
ATOM   10599 C  CB     . LYS B 2 123 ? 164.12900 145.58600 165.18708 1.000 96.42038  ? 122 LYS B CB     1 
ATOM   10600 C  CG     . LYS B 2 123 ? 165.25945 144.67243 164.76063 1.000 96.42038  ? 122 LYS B CG     1 
ATOM   10601 C  CD     . LYS B 2 123 ? 165.24388 143.35864 165.52230 1.000 96.42038  ? 122 LYS B CD     1 
ATOM   10602 C  CE     . LYS B 2 123 ? 164.03913 142.51183 165.16383 1.000 96.42038  ? 122 LYS B CE     1 
ATOM   10603 N  NZ     . LYS B 2 123 ? 164.11227 141.16822 165.79548 1.000 96.42038  ? 122 LYS B NZ     1 
ATOM   10604 H  H      . LYS B 2 123 ? 163.71689 145.95801 162.81102 1.000 96.42038  ? 122 LYS B H      1 
ATOM   10605 H  HA     . LYS B 2 123 ? 163.41433 147.47814 164.87518 1.000 96.42038  ? 122 LYS B HA     1 
ATOM   10606 H  HB2    . LYS B 2 123 ? 164.21166 145.73209 166.14245 1.000 96.42038  ? 122 LYS B HB2    1 
ATOM   10607 H  HB3    . LYS B 2 123 ? 163.29199 145.13527 164.99600 1.000 96.42038  ? 122 LYS B HB3    1 
ATOM   10608 H  HG2    . LYS B 2 123 ? 165.17212 144.47550 163.81497 1.000 96.42038  ? 122 LYS B HG2    1 
ATOM   10609 H  HG3    . LYS B 2 123 ? 166.10916 145.10566 164.93548 1.000 96.42038  ? 122 LYS B HG3    1 
ATOM   10610 H  HD2    . LYS B 2 123 ? 166.04275 142.85412 165.30243 1.000 96.42038  ? 122 LYS B HD2    1 
ATOM   10611 H  HD3    . LYS B 2 123 ? 165.21478 143.54078 166.47450 1.000 96.42038  ? 122 LYS B HD3    1 
ATOM   10612 H  HE2    . LYS B 2 123 ? 163.23274 142.94897 165.47868 1.000 96.42038  ? 122 LYS B HE2    1 
ATOM   10613 H  HE3    . LYS B 2 123 ? 164.00460 142.39442 164.20155 1.000 96.42038  ? 122 LYS B HE3    1 
ATOM   10614 H  HZ1    . LYS B 2 123 ? 163.38765 140.69509 165.58788 1.000 96.42038  ? 122 LYS B HZ1    1 
ATOM   10615 H  HZ2    . LYS B 2 123 ? 164.83365 140.73472 165.50621 1.000 96.42038  ? 122 LYS B HZ2    1 
ATOM   10616 H  HZ3    . LYS B 2 123 ? 164.15970 141.25090 166.68046 1.000 96.42038  ? 122 LYS B HZ3    1 
ATOM   10617 N  N      . ASP B 2 124 ? 166.41098 147.46957 163.81503 1.000 95.86214  ? 123 ASP B N      1 
ATOM   10618 C  CA     . ASP B 2 124 ? 167.67895 148.17614 163.94662 1.000 95.86214  ? 123 ASP B CA     1 
ATOM   10619 C  C      . ASP B 2 124 ? 167.47944 149.68096 163.83050 1.000 95.86214  ? 123 ASP B C      1 
ATOM   10620 O  O      . ASP B 2 124 ? 168.00637 150.45290 164.64064 1.000 95.86214  ? 123 ASP B O      1 
ATOM   10621 C  CB     . ASP B 2 124 ? 168.66174 147.68295 162.88870 1.000 95.86214  ? 123 ASP B CB     1 
ATOM   10622 C  CG     . ASP B 2 124 ? 168.95400 146.20661 163.01392 1.000 95.86214  ? 123 ASP B CG     1 
ATOM   10623 O  OD1    . ASP B 2 124 ? 168.83280 145.67230 164.13455 1.000 95.86214  ? 123 ASP B OD1    1 
ATOM   10624 O  OD2    . ASP B 2 124 ? 169.30682 145.57896 161.99472 1.000 95.86214  ? 123 ASP B OD2    1 
ATOM   10625 H  H      . ASP B 2 124 ? 166.36043 146.94335 163.13693 1.000 95.86214  ? 123 ASP B H      1 
ATOM   10626 H  HA     . ASP B 2 124 ? 168.05651 147.98875 164.82033 1.000 95.86214  ? 123 ASP B HA     1 
ATOM   10627 H  HB2    . ASP B 2 124 ? 168.28699 147.84209 162.00839 1.000 95.86214  ? 123 ASP B HB2    1 
ATOM   10628 H  HB3    . ASP B 2 124 ? 169.49865 148.16314 162.98630 1.000 95.86214  ? 123 ASP B HB3    1 
ATOM   10629 N  N      . ILE B 2 125 ? 166.71842 150.11800 162.82742 1.000 93.22503  ? 124 ILE B N      1 
ATOM   10630 C  CA     . ILE B 2 125 ? 166.46861 151.54570 162.65758 1.000 93.22503  ? 124 ILE B CA     1 
ATOM   10631 C  C      . ILE B 2 125 ? 165.72411 152.09376 163.86500 1.000 93.22503  ? 124 ILE B C      1 
ATOM   10632 O  O      . ILE B 2 125 ? 166.03217 153.18178 164.37067 1.000 93.22503  ? 124 ILE B O      1 
ATOM   10633 C  CB     . ILE B 2 125 ? 165.69438 151.80325 161.35392 1.000 93.22503  ? 124 ILE B CB     1 
ATOM   10634 C  CG1    . ILE B 2 125 ? 166.61578 151.59726 160.15318 1.000 93.22503  ? 124 ILE B CG1    1 
ATOM   10635 C  CG2    . ILE B 2 125 ? 165.10461 153.20464 161.35853 1.000 93.22503  ? 124 ILE B CG2    1 
ATOM   10636 C  CD1    . ILE B 2 125 ? 165.92233 151.71103 158.82313 1.000 93.22503  ? 124 ILE B CD1    1 
ATOM   10637 H  H      . ILE B 2 125 ? 166.34295 149.61584 162.23892 1.000 93.22503  ? 124 ILE B H      1 
ATOM   10638 H  HA     . ILE B 2 125 ? 167.31875 152.00870 162.59526 1.000 93.22503  ? 124 ILE B HA     1 
ATOM   10639 H  HB     . ILE B 2 125 ? 164.96726 151.16376 161.29637 1.000 93.22503  ? 124 ILE B HB     1 
ATOM   10640 H  HG12   . ILE B 2 125 ? 167.31631 152.26743 160.17943 1.000 93.22503  ? 124 ILE B HG12   1 
ATOM   10641 H  HG13   . ILE B 2 125 ? 167.00722 150.71125 160.20781 1.000 93.22503  ? 124 ILE B HG13   1 
ATOM   10642 H  HG21   . ILE B 2 125 ? 164.83384 153.44564 160.45986 1.000 93.22503  ? 124 ILE B HG21   1 
ATOM   10643 H  HG22   . ILE B 2 125 ? 164.33059 153.22280 161.94315 1.000 93.22503  ? 124 ILE B HG22   1 
ATOM   10644 H  HG23   . ILE B 2 125 ? 165.77565 153.82857 161.67678 1.000 93.22503  ? 124 ILE B HG23   1 
ATOM   10645 H  HD11   . ILE B 2 125 ? 166.46927 151.28405 158.14525 1.000 93.22503  ? 124 ILE B HD11   1 
ATOM   10646 H  HD12   . ILE B 2 125 ? 165.06002 151.27028 158.87865 1.000 93.22503  ? 124 ILE B HD12   1 
ATOM   10647 H  HD13   . ILE B 2 125 ? 165.80156 152.64908 158.60871 1.000 93.22503  ? 124 ILE B HD13   1 
ATOM   10648 N  N      . GLN B 2 126 ? 164.72240 151.35340 164.33961 1.000 97.16695  ? 125 GLN B N      1 
ATOM   10649 C  CA     . GLN B 2 126 ? 163.96426 151.82609 165.49164 1.000 97.16695  ? 125 GLN B CA     1 
ATOM   10650 C  C      . GLN B 2 126 ? 164.86424 151.98548 166.71020 1.000 97.16695  ? 125 GLN B C      1 
ATOM   10651 O  O      . GLN B 2 126 ? 164.78965 152.99661 167.41757 1.000 97.16695  ? 125 GLN B O      1 
ATOM   10652 C  CB     . GLN B 2 126 ? 162.81237 150.87014 165.78923 1.000 97.16695  ? 125 GLN B CB     1 
ATOM   10653 C  CG     . GLN B 2 126 ? 161.76316 150.82435 164.69384 1.000 97.16695  ? 125 GLN B CG     1 
ATOM   10654 C  CD     . GLN B 2 126 ? 160.64038 149.85845 165.00322 1.000 97.16695  ? 125 GLN B CD     1 
ATOM   10655 O  OE1    . GLN B 2 126 ? 160.60458 149.25346 166.07318 1.000 97.16695  ? 125 GLN B OE1    1 
ATOM   10656 N  NE2    . GLN B 2 126 ? 159.71515 149.70714 164.06489 1.000 97.16695  ? 125 GLN B NE2    1 
ATOM   10657 H  H      . GLN B 2 126 ? 164.46929 150.59550 164.02220 1.000 97.16695  ? 125 GLN B H      1 
ATOM   10658 H  HA     . GLN B 2 126 ? 163.58585 152.69504 165.28498 1.000 97.16695  ? 125 GLN B HA     1 
ATOM   10659 H  HB2    . GLN B 2 126 ? 163.16887 149.97467 165.89692 1.000 97.16695  ? 125 GLN B HB2    1 
ATOM   10660 H  HB3    . GLN B 2 126 ? 162.37487 151.15189 166.60782 1.000 97.16695  ? 125 GLN B HB3    1 
ATOM   10661 H  HG2    . GLN B 2 126 ? 161.37764 151.70810 164.58688 1.000 97.16695  ? 125 GLN B HG2    1 
ATOM   10662 H  HG3    . GLN B 2 126 ? 162.18197 150.54206 163.86573 1.000 97.16695  ? 125 GLN B HG3    1 
ATOM   10663 H  HE21   . GLN B 2 126 ? 159.77322 150.14692 163.32830 1.000 97.16695  ? 125 GLN B HE21   1 
ATOM   10664 H  HE22   . GLN B 2 126 ? 159.05676 149.16882 164.19352 1.000 97.16695  ? 125 GLN B HE22   1 
ATOM   10665 N  N      . LEU B 2 127 ? 165.73314 151.00644 166.96373 1.000 94.77133  ? 126 LEU B N      1 
ATOM   10666 C  CA     . LEU B 2 127 ? 166.63523 151.09559 168.10653 1.000 94.77133  ? 126 LEU B CA     1 
ATOM   10667 C  C      . LEU B 2 127 ? 167.59551 152.26773 167.96012 1.000 94.77133  ? 126 LEU B C      1 
ATOM   10668 O  O      . LEU B 2 127 ? 167.86195 152.99010 168.92858 1.000 94.77133  ? 126 LEU B O      1 
ATOM   10669 C  CB     . LEU B 2 127 ? 167.40919 149.78975 168.26299 1.000 94.77133  ? 126 LEU B CB     1 
ATOM   10670 C  CG     . LEU B 2 127 ? 168.55643 149.81664 169.27132 1.000 94.77133  ? 126 LEU B CG     1 
ATOM   10671 C  CD1    . LEU B 2 127 ? 168.05839 150.25400 170.62978 1.000 94.77133  ? 126 LEU B CD1    1 
ATOM   10672 C  CD2    . LEU B 2 127 ? 169.20750 148.45271 169.35935 1.000 94.77133  ? 126 LEU B CD2    1 
ATOM   10673 H  H      . LEU B 2 127 ? 165.81901 150.29092 166.49456 1.000 94.77133  ? 126 LEU B H      1 
ATOM   10674 H  HA     . LEU B 2 127 ? 166.11240 151.23324 168.91185 1.000 94.77133  ? 126 LEU B HA     1 
ATOM   10675 H  HB2    . LEU B 2 127 ? 166.79025 149.09830 168.54566 1.000 94.77133  ? 126 LEU B HB2    1 
ATOM   10676 H  HB3    . LEU B 2 127 ? 167.78602 149.55266 167.40124 1.000 94.77133  ? 126 LEU B HB3    1 
ATOM   10677 H  HG     . LEU B 2 127 ? 169.23077 150.44831 168.97679 1.000 94.77133  ? 126 LEU B HG     1 
ATOM   10678 H  HD11   . LEU B 2 127 ? 167.83289 151.19642 170.59795 1.000 94.77133  ? 126 LEU B HD11   1 
ATOM   10679 H  HD12   . LEU B 2 127 ? 167.27337 149.73288 170.86045 1.000 94.77133  ? 126 LEU B HD12   1 
ATOM   10680 H  HD13   . LEU B 2 127 ? 168.75824 150.10446 171.28434 1.000 94.77133  ? 126 LEU B HD13   1 
ATOM   10681 H  HD21   . LEU B 2 127 ? 169.54263 148.20595 168.48319 1.000 94.77133  ? 126 LEU B HD21   1 
ATOM   10682 H  HD22   . LEU B 2 127 ? 169.93895 148.49280 169.99503 1.000 94.77133  ? 126 LEU B HD22   1 
ATOM   10683 H  HD23   . LEU B 2 127 ? 168.54614 147.80769 169.65502 1.000 94.77133  ? 126 LEU B HD23   1 
ATOM   10684 N  N      . ALA B 2 128 ? 168.14532 152.46129 166.76013 1.000 93.34903  ? 127 ALA B N      1 
ATOM   10685 C  CA     . ALA B 2 128 ? 169.08224 153.56050 166.56059 1.000 93.34903  ? 127 ALA B CA     1 
ATOM   10686 C  C      . ALA B 2 128 ? 168.41460 154.89954 166.83031 1.000 93.34903  ? 127 ALA B C      1 
ATOM   10687 O  O      . ALA B 2 128 ? 168.96611 155.74769 167.54336 1.000 93.34903  ? 127 ALA B O      1 
ATOM   10688 C  CB     . ALA B 2 128 ? 169.64483 153.52110 165.14293 1.000 93.34903  ? 127 ALA B CB     1 
ATOM   10689 H  H      . ALA B 2 128 ? 167.99584 151.98115 166.06262 1.000 93.34903  ? 127 ALA B H      1 
ATOM   10690 H  HA     . ALA B 2 128 ? 169.82243 153.46274 167.17986 1.000 93.34903  ? 127 ALA B HA     1 
ATOM   10691 H  HB1    . ALA B 2 128 ? 170.26336 154.25951 165.02836 1.000 93.34903  ? 127 ALA B HB1    1 
ATOM   10692 H  HB2    . ALA B 2 128 ? 168.91302 153.60069 164.51130 1.000 93.34903  ? 127 ALA B HB2    1 
ATOM   10693 H  HB3    . ALA B 2 128 ? 170.10654 152.67847 165.01016 1.000 93.34903  ? 127 ALA B HB3    1 
ATOM   10694 N  N      . ARG B 2 129 ? 167.21602 155.10385 166.28402 1.000 95.54819  ? 128 ARG B N      1 
ATOM   10695 C  CA     . ARG B 2 129 ? 166.51235 156.35543 166.53707 1.000 95.54819  ? 128 ARG B CA     1 
ATOM   10696 C  C      . ARG B 2 129 ? 166.18942 156.51520 168.01601 1.000 95.54819  ? 128 ARG B C      1 
ATOM   10697 O  O      . ARG B 2 129 ? 166.32149 157.61201 168.56901 1.000 95.54819  ? 128 ARG B O      1 
ATOM   10698 C  CB     . ARG B 2 129 ? 165.23682 156.42437 165.70445 1.000 95.54819  ? 128 ARG B CB     1 
ATOM   10699 C  CG     . ARG B 2 129 ? 165.47637 156.53880 164.21597 1.000 95.54819  ? 128 ARG B CG     1 
ATOM   10700 C  CD     . ARG B 2 129 ? 164.18014 156.82520 163.49312 1.000 95.54819  ? 128 ARG B CD     1 
ATOM   10701 N  NE     . ARG B 2 129 ? 163.66230 158.14582 163.82439 1.000 95.54819  ? 128 ARG B NE     1 
ATOM   10702 C  CZ     . ARG B 2 129 ? 162.40707 158.52759 163.63739 1.000 95.54819  ? 128 ARG B CZ     1 
ATOM   10703 N  NH1    . ARG B 2 129 ? 161.49910 157.70270 163.14361 1.000 95.54819  ? 128 ARG B NH1    1 
ATOM   10704 N  NH2    . ARG B 2 129 ? 162.05202 159.76736 163.95986 1.000 95.54819  ? 128 ARG B NH2    1 
ATOM   10705 H  H      . ARG B 2 129 ? 166.80051 154.54930 165.77495 1.000 95.54819  ? 128 ARG B H      1 
ATOM   10706 H  HA     . ARG B 2 129 ? 167.08077 157.09620 166.27416 1.000 95.54819  ? 128 ARG B HA     1 
ATOM   10707 H  HB2    . ARG B 2 129 ? 164.72019 155.61812 165.85871 1.000 95.54819  ? 128 ARG B HB2    1 
ATOM   10708 H  HB3    . ARG B 2 129 ? 164.72543 157.19984 165.98311 1.000 95.54819  ? 128 ARG B HB3    1 
ATOM   10709 H  HG2    . ARG B 2 129 ? 166.09371 157.26669 164.04237 1.000 95.54819  ? 128 ARG B HG2    1 
ATOM   10710 H  HG3    . ARG B 2 129 ? 165.83585 155.70227 163.88137 1.000 95.54819  ? 128 ARG B HG3    1 
ATOM   10711 H  HD2    . ARG B 2 129 ? 164.33138 156.78787 162.53562 1.000 95.54819  ? 128 ARG B HD2    1 
ATOM   10712 H  HD3    . ARG B 2 129 ? 163.51985 156.16467 163.75474 1.000 95.54819  ? 128 ARG B HD3    1 
ATOM   10713 H  HE     . ARG B 2 129 ? 164.22708 158.74341 164.07624 1.000 95.54819  ? 128 ARG B HE     1 
ATOM   10714 H  HH11   . ARG B 2 129 ? 161.71482 156.89840 162.93057 1.000 95.54819  ? 128 ARG B HH11   1 
ATOM   10715 H  HH12   . ARG B 2 129 ? 160.69014 157.97303 163.03229 1.000 95.54819  ? 128 ARG B HH12   1 
ATOM   10716 H  HH21   . ARG B 2 129 ? 162.63488 160.31102 164.28310 1.000 95.54819  ? 128 ARG B HH21   1 
ATOM   10717 H  HH22   . ARG B 2 129 ? 161.24000 160.02635 163.84511 1.000 95.54819  ? 128 ARG B HH22   1 
ATOM   10718 N  N      . ARG B 2 130 ? 165.76695 155.43649 168.67642 1.000 97.25164  ? 129 ARG B N      1 
ATOM   10719 C  CA     . ARG B 2 130 ? 165.42482 155.52996 170.09056 1.000 97.25164  ? 129 ARG B CA     1 
ATOM   10720 C  C      . ARG B 2 130 ? 166.62902 155.95898 170.91619 1.000 97.25164  ? 129 ARG B C      1 
ATOM   10721 O  O      . ARG B 2 130 ? 166.52081 156.82858 171.78668 1.000 97.25164  ? 129 ARG B O      1 
ATOM   10722 C  CB     . ARG B 2 130 ? 164.88069 154.18839 170.57967 1.000 97.25164  ? 129 ARG B CB     1 
ATOM   10723 C  CG     . ARG B 2 130 ? 164.79135 154.04740 172.08993 1.000 97.25164  ? 129 ARG B CG     1 
ATOM   10724 C  CD     . ARG B 2 130 ? 163.94445 155.13351 172.71936 1.000 97.25164  ? 129 ARG B CD     1 
ATOM   10725 N  NE     . ARG B 2 130 ? 163.93348 155.02589 174.17290 1.000 97.25164  ? 129 ARG B NE     1 
ATOM   10726 C  CZ     . ARG B 2 130 ? 164.88223 155.50211 174.96752 1.000 97.25164  ? 129 ARG B CZ     1 
ATOM   10727 N  NH1    . ARG B 2 130 ? 165.94209 156.12754 174.48287 1.000 97.25164  ? 129 ARG B NH1    1 
ATOM   10728 N  NH2    . ARG B 2 130 ? 164.76631 155.34462 176.28252 1.000 97.25164  ? 129 ARG B NH2    1 
ATOM   10729 H  H      . ARG B 2 130 ? 165.67243 154.65335 168.33423 1.000 97.25164  ? 129 ARG B H      1 
ATOM   10730 H  HA     . ARG B 2 130 ? 164.72944 156.19662 170.20472 1.000 97.25164  ? 129 ARG B HA     1 
ATOM   10731 H  HB2    . ARG B 2 130 ? 163.98829 154.06649 170.21967 1.000 97.25164  ? 129 ARG B HB2    1 
ATOM   10732 H  HB3    . ARG B 2 130 ? 165.46201 153.48337 170.25435 1.000 97.25164  ? 129 ARG B HB3    1 
ATOM   10733 H  HG2    . ARG B 2 130 ? 164.38168 153.19347 172.29947 1.000 97.25164  ? 129 ARG B HG2    1 
ATOM   10734 H  HG3    . ARG B 2 130 ? 165.67970 154.08911 172.47617 1.000 97.25164  ? 129 ARG B HG3    1 
ATOM   10735 H  HD2    . ARG B 2 130 ? 164.29722 156.00434 172.48105 1.000 97.25164  ? 129 ARG B HD2    1 
ATOM   10736 H  HD3    . ARG B 2 130 ? 163.03095 155.04606 172.40471 1.000 97.25164  ? 129 ARG B HD3    1 
ATOM   10737 H  HE     . ARG B 2 130 ? 163.29326 154.58141 174.53643 1.000 97.25164  ? 129 ARG B HE     1 
ATOM   10738 H  HH11   . ARG B 2 130 ? 166.03126 156.23640 173.63479 1.000 97.25164  ? 129 ARG B HH11   1 
ATOM   10739 H  HH12   . ARG B 2 130 ? 166.54440 156.42702 175.01872 1.000 97.25164  ? 129 ARG B HH12   1 
ATOM   10740 H  HH21   . ARG B 2 130 ? 164.08167 154.93935 176.60879 1.000 97.25164  ? 129 ARG B HH21   1 
ATOM   10741 H  HH22   . ARG B 2 130 ? 165.37608 155.64924 176.80700 1.000 97.25164  ? 129 ARG B HH22   1 
ATOM   10742 N  N      . ILE B 2 131 ? 167.79173 155.35973 170.65714 1.000 94.12065  ? 130 ILE B N      1 
ATOM   10743 C  CA     . ILE B 2 131 ? 168.97650 155.73105 171.42395 1.000 94.12065  ? 130 ILE B CA     1 
ATOM   10744 C  C      . ILE B 2 131 ? 169.40656 157.15265 171.09745 1.000 94.12065  ? 130 ILE B C      1 
ATOM   10745 O  O      . ILE B 2 131 ? 169.86158 157.88524 171.98243 1.000 94.12065  ? 130 ILE B O      1 
ATOM   10746 C  CB     . ILE B 2 131 ? 170.12048 154.73146 171.18478 1.000 94.12065  ? 130 ILE B CB     1 
ATOM   10747 C  CG1    . ILE B 2 131 ? 169.80890 153.41062 171.88808 1.000 94.12065  ? 130 ILE B CG1    1 
ATOM   10748 C  CG2    . ILE B 2 131 ? 171.43617 155.31052 171.68109 1.000 94.12065  ? 130 ILE B CG2    1 
ATOM   10749 C  CD1    . ILE B 2 131 ? 170.84149 152.33018 171.66702 1.000 94.12065  ? 130 ILE B CD1    1 
ATOM   10750 H  H      . ILE B 2 131 ? 167.91764 154.75205 170.06195 1.000 94.12065  ? 130 ILE B H      1 
ATOM   10751 H  HA     . ILE B 2 131 ? 168.75419 155.70220 172.36782 1.000 94.12065  ? 130 ILE B HA     1 
ATOM   10752 H  HB     . ILE B 2 131 ? 170.19326 154.56530 170.23204 1.000 94.12065  ? 130 ILE B HB     1 
ATOM   10753 H  HG12   . ILE B 2 131 ? 169.74994 153.57188 172.84268 1.000 94.12065  ? 130 ILE B HG12   1 
ATOM   10754 H  HG13   . ILE B 2 131 ? 168.95893 153.07672 171.56014 1.000 94.12065  ? 130 ILE B HG13   1 
ATOM   10755 H  HG21   . ILE B 2 131 ? 171.72013 156.01942 171.08417 1.000 94.12065  ? 130 ILE B HG21   1 
ATOM   10756 H  HG22   . ILE B 2 131 ? 172.11154 154.61609 171.69423 1.000 94.12065  ? 130 ILE B HG22   1 
ATOM   10757 H  HG23   . ILE B 2 131 ? 171.30882 155.66184 172.57612 1.000 94.12065  ? 130 ILE B HG23   1 
ATOM   10758 H  HD11   . ILE B 2 131 ? 171.08217 152.30982 170.72758 1.000 94.12065  ? 130 ILE B HD11   1 
ATOM   10759 H  HD12   . ILE B 2 131 ? 171.62399 152.52296 172.20655 1.000 94.12065  ? 130 ILE B HD12   1 
ATOM   10760 H  HD13   . ILE B 2 131 ? 170.46502 151.47625 171.93150 1.000 94.12065  ? 130 ILE B HD13   1 
ATOM   10761 N  N      . ARG B 2 132 ? 169.27918 157.57365 169.83739 1.000 97.26418  ? 131 ARG B N      1 
ATOM   10762 C  CA     . ARG B 2 132 ? 169.67476 158.93253 169.48447 1.000 97.26418  ? 131 ARG B CA     1 
ATOM   10763 C  C      . ARG B 2 132 ? 168.87077 159.98394 170.23293 1.000 97.26418  ? 131 ARG B C      1 
ATOM   10764 O  O      . ARG B 2 132 ? 169.30534 161.13703 170.30903 1.000 97.26418  ? 131 ARG B O      1 
ATOM   10765 C  CB     . ARG B 2 132 ? 169.51570 159.16466 167.98500 1.000 97.26418  ? 131 ARG B CB     1 
ATOM   10766 C  CG     . ARG B 2 132 ? 170.77333 158.94886 167.17503 1.000 97.26418  ? 131 ARG B CG     1 
ATOM   10767 C  CD     . ARG B 2 132 ? 170.55608 159.40984 165.74919 1.000 97.26418  ? 131 ARG B CD     1 
ATOM   10768 N  NE     . ARG B 2 132 ? 171.70566 159.15028 164.89463 1.000 97.26418  ? 131 ARG B NE     1 
ATOM   10769 C  CZ     . ARG B 2 132 ? 171.75689 159.45139 163.60531 1.000 97.26418  ? 131 ARG B CZ     1 
ATOM   10770 N  NH1    . ARG B 2 132 ? 170.73865 160.02818 162.98921 1.000 97.26418  ? 131 ARG B NH1    1 
ATOM   10771 N  NH2    . ARG B 2 132 ? 172.85736 159.16699 162.91646 1.000 97.26418  ? 131 ARG B NH2    1 
ATOM   10772 H  H      . ARG B 2 132 ? 168.97358 157.10322 169.18569 1.000 97.26418  ? 131 ARG B H      1 
ATOM   10773 H  HA     . ARG B 2 132 ? 170.61032 159.05645 169.70881 1.000 97.26418  ? 131 ARG B HA     1 
ATOM   10774 H  HB2    . ARG B 2 132 ? 168.84043 158.55596 167.64662 1.000 97.26418  ? 131 ARG B HB2    1 
ATOM   10775 H  HB3    . ARG B 2 132 ? 169.22920 160.08027 167.84250 1.000 97.26418  ? 131 ARG B HB3    1 
ATOM   10776 H  HG2    . ARG B 2 132 ? 171.49889 159.46596 167.55869 1.000 97.26418  ? 131 ARG B HG2    1 
ATOM   10777 H  HG3    . ARG B 2 132 ? 170.99624 158.00484 167.16492 1.000 97.26418  ? 131 ARG B HG3    1 
ATOM   10778 H  HD2    . ARG B 2 132 ? 169.79249 158.94157 165.37703 1.000 97.26418  ? 131 ARG B HD2    1 
ATOM   10779 H  HD3    . ARG B 2 132 ? 170.39231 160.36602 165.74867 1.000 97.26418  ? 131 ARG B HD3    1 
ATOM   10780 H  HE     . ARG B 2 132 ? 172.38173 158.74720 165.24094 1.000 97.26418  ? 131 ARG B HE     1 
ATOM   10781 H  HH11   . ARG B 2 132 ? 170.02101 160.21720 163.42334 1.000 97.26418  ? 131 ARG B HH11   1 
ATOM   10782 H  HH12   . ARG B 2 132 ? 170.79427 160.21467 162.15142 1.000 97.26418  ? 131 ARG B HH12   1 
ATOM   10783 H  HH21   . ARG B 2 132 ? 173.52483 158.79239 163.30805 1.000 97.26418  ? 131 ARG B HH21   1 
ATOM   10784 H  HH22   . ARG B 2 132 ? 172.90228 159.35812 162.07911 1.000 97.26418  ? 131 ARG B HH22   1 
ATOM   10785 N  N      . GLY B 2 133 ? 167.71432 159.61918 170.77870 1.000 103.09552 ? 132 GLY B N      1 
ATOM   10786 C  CA     . GLY B 2 133 ? 166.87672 160.57811 171.46789 1.000 103.09552 ? 132 GLY B CA     1 
ATOM   10787 C  C      . GLY B 2 133 ? 165.94465 161.36039 170.57523 1.000 103.09552 ? 132 GLY B C      1 
ATOM   10788 O  O      . GLY B 2 133 ? 165.37449 162.35989 171.02060 1.000 103.09552 ? 132 GLY B O      1 
ATOM   10789 H  H      . GLY B 2 133 ? 167.39577 158.82088 170.76057 1.000 103.09552 ? 132 GLY B H      1 
ATOM   10790 H  HA2    . GLY B 2 133 ? 166.33701 160.10960 172.12376 1.000 103.09552 ? 132 GLY B HA2    1 
ATOM   10791 H  HA3    . GLY B 2 133 ? 167.44068 161.21042 171.93994 1.000 103.09552 ? 132 GLY B HA3    1 
ATOM   10792 N  N      . GLU B 2 134 ? 165.76723 160.93769 169.32328 1.000 105.46001 ? 133 GLU B N      1 
ATOM   10793 C  CA     . GLU B 2 134 ? 164.86782 161.63518 168.41416 1.000 105.46001 ? 133 GLU B CA     1 
ATOM   10794 C  C      . GLU B 2 134 ? 163.41010 161.24657 168.61173 1.000 105.46001 ? 133 GLU B C      1 
ATOM   10795 O  O      . GLU B 2 134 ? 162.53926 161.84171 167.96978 1.000 105.46001 ? 133 GLU B O      1 
ATOM   10796 C  CB     . GLU B 2 134 ? 165.27526 161.36498 166.96612 1.000 105.46001 ? 133 GLU B CB     1 
ATOM   10797 C  CG     . GLU B 2 134 ? 166.67112 161.85056 166.62171 1.000 105.46001 ? 133 GLU B CG     1 
ATOM   10798 C  CD     . GLU B 2 134 ? 167.02413 161.62383 165.16673 1.000 105.46001 ? 133 GLU B CD     1 
ATOM   10799 O  OE1    . GLU B 2 134 ? 166.11174 161.31035 164.37474 1.000 105.46001 ? 133 GLU B OE1    1 
ATOM   10800 O  OE2    . GLU B 2 134 ? 168.21448 161.75620 164.81496 1.000 105.46001 ? 133 GLU B OE2    1 
ATOM   10801 H  H      . GLU B 2 134 ? 166.15647 160.25234 168.97933 1.000 105.46001 ? 133 GLU B H      1 
ATOM   10802 H  HA     . GLU B 2 134 ? 164.94454 162.58947 168.57009 1.000 105.46001 ? 133 GLU B HA     1 
ATOM   10803 H  HB2    . GLU B 2 134 ? 165.24630 160.40857 166.80614 1.000 105.46001 ? 133 GLU B HB2    1 
ATOM   10804 H  HB3    . GLU B 2 134 ? 164.65035 161.81487 166.37630 1.000 105.46001 ? 133 GLU B HB3    1 
ATOM   10805 H  HG2    . GLU B 2 134 ? 166.72790 162.80240 166.79999 1.000 105.46001 ? 133 GLU B HG2    1 
ATOM   10806 H  HG3    . GLU B 2 134 ? 167.31559 161.37138 167.16561 1.000 105.46001 ? 133 GLU B HG3    1 
ATOM   10807 N  N      . ARG B 2 135 ? 163.12247 160.27154 169.46594 1.000 108.74488 ? 134 ARG B N      1 
ATOM   10808 C  CA     . ARG B 2 135 ? 161.74731 159.85572 169.70912 1.000 108.74488 ? 134 ARG B CA     1 
ATOM   10809 C  C      . ARG B 2 135 ? 161.66266 158.95182 170.93264 1.000 108.74488 ? 134 ARG B C      1 
ATOM   10810 O  O      . ARG B 2 135 ? 160.60231 158.41043 171.24367 1.000 108.74488 ? 134 ARG B O      1 
ATOM   10811 C  CB     . ARG B 2 135 ? 161.18144 159.13617 168.48461 1.000 108.74488 ? 134 ARG B CB     1 
ATOM   10812 H  H      . ARG B 2 135 ? 163.70653 159.83304 169.91971 1.000 108.74488 ? 134 ARG B H      1 
ATOM   10813 H  HA     . ARG B 2 135 ? 161.20251 160.64065 169.87625 1.000 108.74488 ? 134 ARG B HA     1 
ATOM   10814 N  N      . THR C 3 14  ? 148.26004 219.15775 190.98435 1.000 156.39634 ? 10  THR C N      1 
ATOM   10815 C  CA     . THR C 3 14  ? 147.15438 218.27584 190.63268 1.000 156.39634 ? 10  THR C CA     1 
ATOM   10816 C  C      . THR C 3 14  ? 147.67001 216.99036 189.99570 1.000 156.39634 ? 10  THR C C      1 
ATOM   10817 O  O      . THR C 3 14  ? 148.21386 217.00727 188.89273 1.000 156.39634 ? 10  THR C O      1 
ATOM   10818 C  CB     . THR C 3 14  ? 146.17349 218.96241 189.66598 1.000 156.39634 ? 10  THR C CB     1 
ATOM   10819 O  OG1    . THR C 3 14  ? 146.87079 219.37678 188.48465 1.000 156.39634 ? 10  THR C OG1    1 
ATOM   10820 C  CG2    . THR C 3 14  ? 145.53379 220.17353 190.32631 1.000 156.39634 ? 10  THR C CG2    1 
ATOM   10821 H  H      . THR C 3 14  ? 148.30079 219.87274 190.50806 1.000 156.39634 ? 10  THR C H      1 
ATOM   10822 H  HA     . THR C 3 14  ? 146.66835 218.03958 191.43824 1.000 156.39634 ? 10  THR C HA     1 
ATOM   10823 H  HB     . THR C 3 14  ? 145.47102 218.33893 189.42363 1.000 156.39634 ? 10  THR C HB     1 
ATOM   10824 H  HG1    . THR C 3 14  ? 147.18595 218.70759 188.08674 1.000 156.39634 ? 10  THR C HG1    1 
ATOM   10825 H  HG21   . THR C 3 14  ? 144.90052 220.58686 189.71898 1.000 156.39634 ? 10  THR C HG21   1 
ATOM   10826 H  HG22   . THR C 3 14  ? 145.06699 219.90307 191.13249 1.000 156.39634 ? 10  THR C HG22   1 
ATOM   10827 H  HG23   . THR C 3 14  ? 146.21587 220.82236 190.56033 1.000 156.39634 ? 10  THR C HG23   1 
ATOM   10828 N  N      . ARG C 3 15  ? 147.49698 215.87694 190.70348 1.000 148.39128 ? 11  ARG C N      1 
ATOM   10829 C  CA     . ARG C 3 15  ? 147.93723 214.57249 190.23455 1.000 148.39128 ? 11  ARG C CA     1 
ATOM   10830 C  C      . ARG C 3 15  ? 146.83563 213.55417 190.47516 1.000 148.39128 ? 11  ARG C C      1 
ATOM   10831 O  O      . ARG C 3 15  ? 146.28650 213.47338 191.57678 1.000 148.39128 ? 11  ARG C O      1 
ATOM   10832 C  CB     . ARG C 3 15  ? 149.21694 214.12727 190.95109 1.000 148.39128 ? 11  ARG C CB     1 
ATOM   10833 C  CG     . ARG C 3 15  ? 150.44919 214.94121 190.59568 1.000 148.39128 ? 11  ARG C CG     1 
ATOM   10834 C  CD     . ARG C 3 15  ? 151.03349 214.51813 189.26108 1.000 148.39128 ? 11  ARG C CD     1 
ATOM   10835 N  NE     . ARG C 3 15  ? 151.42063 213.11249 189.26056 1.000 148.39128 ? 11  ARG C NE     1 
ATOM   10836 C  CZ     . ARG C 3 15  ? 152.54433 212.64288 189.78439 1.000 148.39128 ? 11  ARG C CZ     1 
ATOM   10837 N  NH1    . ARG C 3 15  ? 153.42383 213.44185 190.36532 1.000 148.39128 ? 11  ARG C NH1    1 
ATOM   10838 N  NH2    . ARG C 3 15  ? 152.79075 211.33753 189.72649 1.000 148.39128 ? 11  ARG C NH2    1 
ATOM   10839 H  H      . ARG C 3 15  ? 147.11842 215.85430 191.47527 1.000 148.39128 ? 11  ARG C H      1 
ATOM   10840 H  HA     . ARG C 3 15  ? 148.11608 214.61127 189.28214 1.000 148.39128 ? 11  ARG C HA     1 
ATOM   10841 H  HB2    . ARG C 3 15  ? 149.07884 214.20870 191.90779 1.000 148.39128 ? 11  ARG C HB2    1 
ATOM   10842 H  HB3    . ARG C 3 15  ? 149.39243 213.20057 190.72662 1.000 148.39128 ? 11  ARG C HB3    1 
ATOM   10843 H  HG2    . ARG C 3 15  ? 150.20748 215.87881 190.53804 1.000 148.39128 ? 11  ARG C HG2    1 
ATOM   10844 H  HG3    . ARG C 3 15  ? 151.12635 214.81099 191.27795 1.000 148.39128 ? 11  ARG C HG3    1 
ATOM   10845 H  HD2    . ARG C 3 15  ? 150.36812 214.64797 188.56726 1.000 148.39128 ? 11  ARG C HD2    1 
ATOM   10846 H  HD3    . ARG C 3 15  ? 151.82096 215.05196 189.07192 1.000 148.39128 ? 11  ARG C HD3    1 
ATOM   10847 H  HE     . ARG C 3 15  ? 150.90488 212.55594 188.85566 1.000 148.39128 ? 11  ARG C HE     1 
ATOM   10848 H  HH11   . ARG C 3 15  ? 153.27681 214.28768 190.41022 1.000 148.39128 ? 11  ARG C HH11   1 
ATOM   10849 H  HH12   . ARG C 3 15  ? 154.14572 213.11415 190.69863 1.000 148.39128 ? 11  ARG C HH12   1 
ATOM   10850 H  HH21   . ARG C 3 15  ? 153.51631 211.02151 190.06317 1.000 148.39128 ? 11  ARG C HH21   1 
ATOM   10851 H  HH22   . ARG C 3 15  ? 152.22529 210.80939 189.35109 1.000 148.39128 ? 11  ARG C HH22   1 
ATOM   10852 N  N      . ALA C 3 16  ? 146.51478 212.78175 189.44319 1.000 142.31919 ? 12  ALA C N      1 
ATOM   10853 C  CA     . ALA C 3 16  ? 145.56704 211.69077 189.60220 1.000 142.31919 ? 12  ALA C CA     1 
ATOM   10854 C  C      . ALA C 3 16  ? 146.23443 210.51241 190.30164 1.000 142.31919 ? 12  ALA C C      1 
ATOM   10855 O  O      . ALA C 3 16  ? 147.45047 210.32255 190.22309 1.000 142.31919 ? 12  ALA C O      1 
ATOM   10856 C  CB     . ALA C 3 16  ? 145.02062 211.25542 188.24427 1.000 142.31919 ? 12  ALA C CB     1 
ATOM   10857 H  H      . ALA C 3 16  ? 146.82835 212.86961 188.64733 1.000 142.31919 ? 12  ALA C H      1 
ATOM   10858 H  HA     . ALA C 3 16  ? 144.82297 211.98851 190.14851 1.000 142.31919 ? 12  ALA C HA     1 
ATOM   10859 H  HB1    . ALA C 3 16  ? 144.57388 212.00895 187.82758 1.000 142.31919 ? 12  ALA C HB1    1 
ATOM   10860 H  HB2    . ALA C 3 16  ? 145.75793 210.95879 187.68808 1.000 142.31919 ? 12  ALA C HB2    1 
ATOM   10861 H  HB3    . ALA C 3 16  ? 144.39170 210.52887 188.37575 1.000 142.31919 ? 12  ALA C HB3    1 
ATOM   10862 N  N      . LYS C 3 17  ? 145.42718 209.71799 190.99816 1.000 134.07052 ? 13  LYS C N      1 
ATOM   10863 C  CA     . LYS C 3 17  ? 145.95111 208.56537 191.71512 1.000 134.07052 ? 13  LYS C CA     1 
ATOM   10864 C  C      . LYS C 3 17  ? 146.50740 207.54527 190.73043 1.000 134.07052 ? 13  LYS C C      1 
ATOM   10865 O  O      . LYS C 3 17  ? 145.85166 207.18507 189.74943 1.000 134.07052 ? 13  LYS C O      1 
ATOM   10866 C  CB     . LYS C 3 17  ? 144.86126 207.92719 192.57601 1.000 134.07052 ? 13  LYS C CB     1 
ATOM   10867 C  CG     . LYS C 3 17  ? 145.39590 206.98340 193.64394 1.000 134.07052 ? 13  LYS C CG     1 
ATOM   10868 C  CD     . LYS C 3 17  ? 146.07654 207.74155 194.77946 1.000 134.07052 ? 13  LYS C CD     1 
ATOM   10869 C  CE     . LYS C 3 17  ? 146.82132 206.80013 195.71528 1.000 134.07052 ? 13  LYS C CE     1 
ATOM   10870 N  NZ     . LYS C 3 17  ? 147.46458 207.52186 196.84967 1.000 134.07052 ? 13  LYS C NZ     1 
ATOM   10871 H  H      . LYS C 3 17  ? 144.57723 209.82598 191.07161 1.000 134.07052 ? 13  LYS C H      1 
ATOM   10872 H  HA     . LYS C 3 17  ? 146.67330 208.85290 192.29375 1.000 134.07052 ? 13  LYS C HA     1 
ATOM   10873 H  HB2    . LYS C 3 17  ? 144.36465 208.63029 193.02313 1.000 134.07052 ? 13  LYS C HB2    1 
ATOM   10874 H  HB3    . LYS C 3 17  ? 144.26639 207.41931 192.00206 1.000 134.07052 ? 13  LYS C HB3    1 
ATOM   10875 H  HG2    . LYS C 3 17  ? 144.66056 206.47241 194.01708 1.000 134.07052 ? 13  LYS C HG2    1 
ATOM   10876 H  HG3    . LYS C 3 17  ? 146.04870 206.38760 193.24434 1.000 134.07052 ? 13  LYS C HG3    1 
ATOM   10877 H  HD2    . LYS C 3 17  ? 146.71716 208.37009 194.41357 1.000 134.07052 ? 13  LYS C HD2    1 
ATOM   10878 H  HD3    . LYS C 3 17  ? 145.40399 208.21250 195.29628 1.000 134.07052 ? 13  LYS C HD3    1 
ATOM   10879 H  HE2    . LYS C 3 17  ? 146.19612 206.15590 196.08261 1.000 134.07052 ? 13  LYS C HE2    1 
ATOM   10880 H  HE3    . LYS C 3 17  ? 147.51693 206.34331 195.21707 1.000 134.07052 ? 13  LYS C HE3    1 
ATOM   10881 H  HZ1    . LYS C 3 17  ? 146.84068 207.86546 197.38369 1.000 134.07052 ? 13  LYS C HZ1    1 
ATOM   10882 H  HZ2    . LYS C 3 17  ? 147.96987 206.96054 197.32051 1.000 134.07052 ? 13  LYS C HZ2    1 
ATOM   10883 H  HZ3    . LYS C 3 17  ? 147.97608 208.18145 196.54079 1.000 134.07052 ? 13  LYS C HZ3    1 
ATOM   10884 N  N      . ALA C 3 18  ? 147.72389 207.07890 190.99992 1.000 125.86733 ? 14  ALA C N      1 
ATOM   10885 C  CA     . ALA C 3 18  ? 148.40138 206.18197 190.07480 1.000 125.86733 ? 14  ALA C CA     1 
ATOM   10886 C  C      . ALA C 3 18  ? 147.78411 204.78845 190.10822 1.000 125.86733 ? 14  ALA C C      1 
ATOM   10887 O  O      . ALA C 3 18  ? 147.32420 204.31019 191.14767 1.000 125.86733 ? 14  ALA C O      1 
ATOM   10888 C  CB     . ALA C 3 18  ? 149.88838 206.09849 190.41361 1.000 125.86733 ? 14  ALA C CB     1 
ATOM   10889 H  H      . ALA C 3 18  ? 148.17584 207.26847 191.70659 1.000 125.86733 ? 14  ALA C H      1 
ATOM   10890 H  HA     . ALA C 3 18  ? 148.31559 206.52917 189.17329 1.000 125.86733 ? 14  ALA C HA     1 
ATOM   10891 H  HB1    . ALA C 3 18  ? 150.27726 206.98445 190.34607 1.000 125.86733 ? 14  ALA C HB1    1 
ATOM   10892 H  HB2    . ALA C 3 18  ? 150.32131 205.49885 189.78584 1.000 125.86733 ? 14  ALA C HB2    1 
ATOM   10893 H  HB3    . ALA C 3 18  ? 149.98862 205.76036 191.31718 1.000 125.86733 ? 14  ALA C HB3    1 
ATOM   10894 N  N      . LYS C 3 19  ? 147.77995 204.13535 188.94740 1.000 115.94211 ? 15  LYS C N      1 
ATOM   10895 C  CA     . LYS C 3 19  ? 147.33978 202.75309 188.81449 1.000 115.94211 ? 15  LYS C CA     1 
ATOM   10896 C  C      . LYS C 3 19  ? 148.40786 201.96778 188.07127 1.000 115.94211 ? 15  LYS C C      1 
ATOM   10897 O  O      . LYS C 3 19  ? 148.85204 202.38404 186.99742 1.000 115.94211 ? 15  LYS C O      1 
ATOM   10898 C  CB     . LYS C 3 19  ? 146.00682 202.65750 188.06941 1.000 115.94211 ? 15  LYS C CB     1 
ATOM   10899 C  CG     . LYS C 3 19  ? 144.85255 203.33594 188.77636 1.000 115.94211 ? 15  LYS C CG     1 
ATOM   10900 C  CD     . LYS C 3 19  ? 143.51140 202.88016 188.21880 1.000 115.94211 ? 15  LYS C CD     1 
ATOM   10901 C  CE     . LYS C 3 19  ? 143.37946 203.17095 186.73056 1.000 115.94211 ? 15  LYS C CE     1 
ATOM   10902 N  NZ     . LYS C 3 19  ? 143.56099 204.61474 186.41992 1.000 115.94211 ? 15  LYS C NZ     1 
ATOM   10903 H  H      . LYS C 3 19  ? 148.03579 204.48422 188.20430 1.000 115.94211 ? 15  LYS C H      1 
ATOM   10904 H  HA     . LYS C 3 19  ? 147.22727 202.36034 189.69413 1.000 115.94211 ? 15  LYS C HA     1 
ATOM   10905 H  HB2    . LYS C 3 19  ? 146.10736 203.07414 187.19919 1.000 115.94211 ? 15  LYS C HB2    1 
ATOM   10906 H  HB3    . LYS C 3 19  ? 145.77686 201.72160 187.96038 1.000 115.94211 ? 15  LYS C HB3    1 
ATOM   10907 H  HG2    . LYS C 3 19  ? 144.88051 203.11126 189.71949 1.000 115.94211 ? 15  LYS C HG2    1 
ATOM   10908 H  HG3    . LYS C 3 19  ? 144.92268 204.29619 188.65823 1.000 115.94211 ? 15  LYS C HG3    1 
ATOM   10909 H  HD2    . LYS C 3 19  ? 143.42263 201.92298 188.34878 1.000 115.94211 ? 15  LYS C HD2    1 
ATOM   10910 H  HD3    . LYS C 3 19  ? 142.79874 203.34748 188.68223 1.000 115.94211 ? 15  LYS C HD3    1 
ATOM   10911 H  HE2    . LYS C 3 19  ? 144.04975 202.66858 186.24196 1.000 115.94211 ? 15  LYS C HE2    1 
ATOM   10912 H  HE3    . LYS C 3 19  ? 142.49229 202.91128 186.43666 1.000 115.94211 ? 15  LYS C HE3    1 
ATOM   10913 H  HZ1    . LYS C 3 19  ? 143.44192 204.75583 185.54933 1.000 115.94211 ? 15  LYS C HZ1    1 
ATOM   10914 H  HZ2    . LYS C 3 19  ? 142.96965 205.09975 186.87510 1.000 115.94211 ? 15  LYS C HZ2    1 
ATOM   10915 H  HZ3    . LYS C 3 19  ? 144.38196 204.87372 186.64555 1.000 115.94211 ? 15  LYS C HZ3    1 
ATOM   10916 N  N      . THR C 3 20  ? 148.81124 200.83501 188.63686 1.000 107.99919 ? 16  THR C N      1 
ATOM   10917 C  CA     . THR C 3 20  ? 149.84522 200.01854 188.02045 1.000 107.99919 ? 16  THR C CA     1 
ATOM   10918 C  C      . THR C 3 20  ? 149.36676 199.45801 186.68640 1.000 107.99919 ? 16  THR C C      1 
ATOM   10919 O  O      . THR C 3 20  ? 148.19334 199.12197 186.51233 1.000 107.99919 ? 16  THR C O      1 
ATOM   10920 C  CB     . THR C 3 20  ? 150.24165 198.87428 188.94895 1.000 107.99919 ? 16  THR C CB     1 
ATOM   10921 O  OG1    . THR C 3 20  ? 149.08240 198.10038 189.27661 1.000 107.99919 ? 16  THR C OG1    1 
ATOM   10922 C  CG2    . THR C 3 20  ? 150.85792 199.41601 190.22356 1.000 107.99919 ? 16  THR C CG2    1 
ATOM   10923 H  H      . THR C 3 20  ? 148.50242 200.51971 189.37489 1.000 107.99919 ? 16  THR C H      1 
ATOM   10924 H  HA     . THR C 3 20  ? 150.63045 200.56428 187.85802 1.000 107.99919 ? 16  THR C HA     1 
ATOM   10925 H  HB     . THR C 3 20  ? 150.89450 198.30881 188.50738 1.000 107.99919 ? 16  THR C HB     1 
ATOM   10926 H  HG1    . THR C 3 20  ? 149.29626 197.46102 189.77798 1.000 107.99919 ? 16  THR C HG1    1 
ATOM   10927 H  HG21   . THR C 3 20  ? 151.14254 198.68308 190.79177 1.000 107.99919 ? 16  THR C HG21   1 
ATOM   10928 H  HG22   . THR C 3 20  ? 151.62750 199.96680 190.01128 1.000 107.99919 ? 16  THR C HG22   1 
ATOM   10929 H  HG23   . THR C 3 20  ? 150.20871 199.95329 190.70393 1.000 107.99919 ? 16  THR C HG23   1 
ATOM   10930 N  N      . ARG C 3 21  ? 150.29814 199.35293 185.73596 1.000 100.20108 ? 17  ARG C N      1 
ATOM   10931 C  CA     . ARG C 3 21  ? 149.94426 198.84298 184.41552 1.000 100.20108 ? 17  ARG C CA     1 
ATOM   10932 C  C      . ARG C 3 21  ? 149.41343 197.41905 184.49849 1.000 100.20108 ? 17  ARG C C      1 
ATOM   10933 O  O      . ARG C 3 21  ? 148.49892 197.04440 183.75411 1.000 100.20108 ? 17  ARG C O      1 
ATOM   10934 C  CB     . ARG C 3 21  ? 151.15195 198.91064 183.48390 1.000 100.20108 ? 17  ARG C CB     1 
ATOM   10935 C  CG     . ARG C 3 21  ? 151.44003 200.30567 182.96829 1.000 100.20108 ? 17  ARG C CG     1 
ATOM   10936 C  CD     . ARG C 3 21  ? 152.49251 200.30011 181.87502 1.000 100.20108 ? 17  ARG C CD     1 
ATOM   10937 N  NE     . ARG C 3 21  ? 153.84871 200.33617 182.40578 1.000 100.20108 ? 17  ARG C NE     1 
ATOM   10938 C  CZ     . ARG C 3 21  ? 154.94369 200.31386 181.65895 1.000 100.20108 ? 17  ARG C CZ     1 
ATOM   10939 N  NH1    . ARG C 3 21  ? 154.88010 200.22955 180.34067 1.000 100.20108 ? 17  ARG C NH1    1 
ATOM   10940 N  NH2    . ARG C 3 21  ? 156.13301 200.37864 182.24934 1.000 100.20108 ? 17  ARG C NH2    1 
ATOM   10941 H  H      . ARG C 3 21  ? 151.12559 199.56776 185.82908 1.000 100.20108 ? 17  ARG C H      1 
ATOM   10942 H  HA     . ARG C 3 21  ? 149.24536 199.40083 184.03965 1.000 100.20108 ? 17  ARG C HA     1 
ATOM   10943 H  HB2    . ARG C 3 21  ? 151.93645 198.60169 183.96307 1.000 100.20108 ? 17  ARG C HB2    1 
ATOM   10944 H  HB3    . ARG C 3 21  ? 150.98632 198.33867 182.71813 1.000 100.20108 ? 17  ARG C HB3    1 
ATOM   10945 H  HG2    . ARG C 3 21  ? 150.62553 200.68291 182.60057 1.000 100.20108 ? 17  ARG C HG2    1 
ATOM   10946 H  HG3    . ARG C 3 21  ? 151.76339 200.85566 183.69894 1.000 100.20108 ? 17  ARG C HG3    1 
ATOM   10947 H  HD2    . ARG C 3 21  ? 152.39749 199.49307 181.34549 1.000 100.20108 ? 17  ARG C HD2    1 
ATOM   10948 H  HD3    . ARG C 3 21  ? 152.36957 201.08202 181.31432 1.000 100.20108 ? 17  ARG C HD3    1 
ATOM   10949 H  HE     . ARG C 3 21  ? 153.94554 200.36363 183.25988 1.000 100.20108 ? 17  ARG C HE     1 
ATOM   10950 H  HH11   . ARG C 3 21  ? 154.11735 200.18776 179.94615 1.000 100.20108 ? 17  ARG C HH11   1 
ATOM   10951 H  HH12   . ARG C 3 21  ? 155.60406 200.21632 179.87650 1.000 100.20108 ? 17  ARG C HH12   1 
ATOM   10952 H  HH21   . ARG C 3 21  ? 156.18565 200.43335 183.10595 1.000 100.20108 ? 17  ARG C HH21   1 
ATOM   10953 H  HH22   . ARG C 3 21  ? 156.85017 200.36391 181.77468 1.000 100.20108 ? 17  ARG C HH22   1 
ATOM   10954 N  N      . SER C 3 22  ? 149.97976 196.60596 185.39039 1.000 100.61328 ? 18  SER C N      1 
ATOM   10955 C  CA     . SER C 3 22  ? 149.47981 195.24791 185.56052 1.000 100.61328 ? 18  SER C CA     1 
ATOM   10956 C  C      . SER C 3 22  ? 148.00270 195.25435 185.92332 1.000 100.61328 ? 18  SER C C      1 
ATOM   10957 O  O      . SER C 3 22  ? 147.23915 194.39539 185.46995 1.000 100.61328 ? 18  SER C O      1 
ATOM   10958 C  CB     . SER C 3 22  ? 150.28860 194.52006 186.63294 1.000 100.61328 ? 18  SER C CB     1 
ATOM   10959 O  OG     . SER C 3 22  ? 151.65218 194.42588 186.26562 1.000 100.61328 ? 18  SER C OG     1 
ATOM   10960 H  H      . SER C 3 22  ? 150.64258 196.81285 185.89774 1.000 100.61328 ? 18  SER C H      1 
ATOM   10961 H  HA     . SER C 3 22  ? 149.58240 194.76501 184.72548 1.000 100.61328 ? 18  SER C HA     1 
ATOM   10962 H  HB2    . SER C 3 22  ? 150.21972 195.01060 187.46693 1.000 100.61328 ? 18  SER C HB2    1 
ATOM   10963 H  HB3    . SER C 3 22  ? 149.93025 193.62538 186.74438 1.000 100.61328 ? 18  SER C HB3    1 
ATOM   10964 H  HG     . SER C 3 22  ? 152.08411 194.02800 186.86657 1.000 100.61328 ? 18  SER C HG     1 
ATOM   10965 N  N      . SER C 3 23  ? 147.57899 196.21611 186.74390 1.000 105.34608 ? 19  SER C N      1 
ATOM   10966 C  CA     . SER C 3 23  ? 146.16899 196.29516 187.10270 1.000 105.34608 ? 19  SER C CA     1 
ATOM   10967 C  C      . SER C 3 23  ? 145.29886 196.59107 185.89134 1.000 105.34608 ? 19  SER C C      1 
ATOM   10968 O  O      . SER C 3 23  ? 144.23386 195.98562 185.73494 1.000 105.34608 ? 19  SER C O      1 
ATOM   10969 C  CB     . SER C 3 23  ? 145.95578 197.36182 188.17291 1.000 105.34608 ? 19  SER C CB     1 
ATOM   10970 O  OG     . SER C 3 23  ? 144.58435 197.47081 188.50740 1.000 105.34608 ? 19  SER C OG     1 
ATOM   10971 H  H      . SER C 3 23  ? 148.07785 196.81960 187.09965 1.000 105.34608 ? 19  SER C H      1 
ATOM   10972 H  HA     . SER C 3 23  ? 145.88904 195.44249 187.47039 1.000 105.34608 ? 19  SER C HA     1 
ATOM   10973 H  HB2    . SER C 3 23  ? 146.45530 197.11611 188.96736 1.000 105.34608 ? 19  SER C HB2    1 
ATOM   10974 H  HB3    . SER C 3 23  ? 146.26748 198.21626 187.83611 1.000 105.34608 ? 19  SER C HB3    1 
ATOM   10975 H  HG     . SER C 3 23  ? 144.15079 197.77490 187.85547 1.000 105.34608 ? 19  SER C HG     1 
ATOM   10976 N  N      . ARG C 3 24  ? 145.72653 197.51152 185.02774 1.000 105.30783 ? 20  ARG C N      1 
ATOM   10977 C  CA     . ARG C 3 24  ? 144.93184 197.83670 183.85105 1.000 105.30783 ? 20  ARG C CA     1 
ATOM   10978 C  C      . ARG C 3 24  ? 144.89190 196.68826 182.85566 1.000 105.30783 ? 20  ARG C C      1 
ATOM   10979 O  O      . ARG C 3 24  ? 143.85524 196.45938 182.22502 1.000 105.30783 ? 20  ARG C O      1 
ATOM   10980 C  CB     . ARG C 3 24  ? 145.47425 199.09618 183.17895 1.000 105.30783 ? 20  ARG C CB     1 
ATOM   10981 C  CG     . ARG C 3 24  ? 145.10837 200.36596 183.91652 1.000 105.30783 ? 20  ARG C CG     1 
ATOM   10982 C  CD     . ARG C 3 24  ? 145.36738 201.60205 183.08201 1.000 105.30783 ? 20  ARG C CD     1 
ATOM   10983 N  NE     . ARG C 3 24  ? 146.78057 201.94873 183.02576 1.000 105.30783 ? 20  ARG C NE     1 
ATOM   10984 C  CZ     . ARG C 3 24  ? 147.25571 203.04177 182.44619 1.000 105.30783 ? 20  ARG C CZ     1 
ATOM   10985 N  NH1    . ARG C 3 24  ? 146.45575 203.91470 181.85678 1.000 105.30783 ? 20  ARG C NH1    1 
ATOM   10986 N  NH2    . ARG C 3 24  ? 148.56596 203.26625 182.45943 1.000 105.30783 ? 20  ARG C NH2    1 
ATOM   10987 H  H      . ARG C 3 24  ? 146.46120 197.95310 185.09899 1.000 105.30783 ? 20  ARG C H      1 
ATOM   10988 H  HA     . ARG C 3 24  ? 144.02075 198.01811 184.13016 1.000 105.30783 ? 20  ARG C HA     1 
ATOM   10989 H  HB2    . ARG C 3 24  ? 146.44182 199.04127 183.14163 1.000 105.30783 ? 20  ARG C HB2    1 
ATOM   10990 H  HB3    . ARG C 3 24  ? 145.11117 199.15564 182.28126 1.000 105.30783 ? 20  ARG C HB3    1 
ATOM   10991 H  HG2    . ARG C 3 24  ? 144.16433 200.34418 184.13843 1.000 105.30783 ? 20  ARG C HG2    1 
ATOM   10992 H  HG3    . ARG C 3 24  ? 145.64039 200.42904 184.72520 1.000 105.30783 ? 20  ARG C HG3    1 
ATOM   10993 H  HD2    . ARG C 3 24  ? 145.06042 201.44337 182.17577 1.000 105.30783 ? 20  ARG C HD2    1 
ATOM   10994 H  HD3    . ARG C 3 24  ? 144.88894 202.35197 183.46877 1.000 105.30783 ? 20  ARG C HD3    1 
ATOM   10995 H  HE     . ARG C 3 24  ? 147.33880 201.42866 183.42282 1.000 105.30783 ? 20  ARG C HE     1 
ATOM   10996 H  HH11   . ARG C 3 24  ? 145.60653 203.78094 181.84173 1.000 105.30783 ? 20  ARG C HH11   1 
ATOM   10997 H  HH12   . ARG C 3 24  ? 146.78555 204.61736 181.48661 1.000 105.30783 ? 20  ARG C HH12   1 
ATOM   10998 H  HH21   . ARG C 3 24  ? 149.09533 202.70539 182.83977 1.000 105.30783 ? 20  ARG C HH21   1 
ATOM   10999 H  HH22   . ARG C 3 24  ? 148.88440 203.97252 182.08576 1.000 105.30783 ? 20  ARG C HH22   1 
ATOM   11000 N  N      . ALA C 3 25  ? 145.99471 195.95937 182.69832 1.000 99.78681  ? 21  ALA C N      1 
ATOM   11001 C  CA     . ALA C 3 25  ? 146.00633 194.82899 181.78014 1.000 99.78681  ? 21  ALA C CA     1 
ATOM   11002 C  C      . ALA C 3 25  ? 145.26481 193.61803 182.32863 1.000 99.78681  ? 21  ALA C C      1 
ATOM   11003 O  O      . ALA C 3 25  ? 144.89020 192.73560 181.55085 1.000 99.78681  ? 21  ALA C O      1 
ATOM   11004 C  CB     . ALA C 3 25  ? 147.44460 194.43639 181.44661 1.000 99.78681  ? 21  ALA C CB     1 
ATOM   11005 H  H      . ALA C 3 25  ? 146.73865 196.09802 183.10686 1.000 99.78681  ? 21  ALA C H      1 
ATOM   11006 H  HA     . ALA C 3 25  ? 145.57220 195.09298 180.95384 1.000 99.78681  ? 21  ALA C HA     1 
ATOM   11007 H  HB1    . ALA C 3 25  ? 147.88936 195.19092 181.02969 1.000 99.78681  ? 21  ALA C HB1    1 
ATOM   11008 H  HB2    . ALA C 3 25  ? 147.90301 194.19309 182.26612 1.000 99.78681  ? 21  ALA C HB2    1 
ATOM   11009 H  HB3    . ALA C 3 25  ? 147.43214 193.68165 180.83750 1.000 99.78681  ? 21  ALA C HB3    1 
ATOM   11010 N  N      . GLY C 3 26  ? 145.04351 193.55389 183.63736 1.000 98.04495  ? 22  GLY C N      1 
ATOM   11011 C  CA     . GLY C 3 26  ? 144.35627 192.43292 184.24199 1.000 98.04495  ? 22  GLY C CA     1 
ATOM   11012 C  C      . GLY C 3 26  ? 145.22479 191.23976 184.56907 1.000 98.04495  ? 22  GLY C C      1 
ATOM   11013 O  O      . GLY C 3 26  ? 144.69641 190.22096 185.02734 1.000 98.04495  ? 22  GLY C O      1 
ATOM   11014 H  H      . GLY C 3 26  ? 145.28573 194.15777 184.19953 1.000 98.04495  ? 22  GLY C H      1 
ATOM   11015 H  HA2    . GLY C 3 26  ? 143.93746 192.73012 185.06512 1.000 98.04495  ? 22  GLY C HA2    1 
ATOM   11016 H  HA3    . GLY C 3 26  ? 143.65525 192.13462 183.64152 1.000 98.04495  ? 22  GLY C HA3    1 
ATOM   11017 N  N      . LEU C 3 27  ? 146.53355 191.32861 184.35654 1.000 94.73066  ? 23  LEU C N      1 
ATOM   11018 C  CA     . LEU C 3 27  ? 147.42453 190.21581 184.63458 1.000 94.73066  ? 23  LEU C CA     1 
ATOM   11019 C  C      . LEU C 3 27  ? 147.79716 190.18015 186.11359 1.000 94.73066  ? 23  LEU C C      1 
ATOM   11020 O  O      . LEU C 3 27  ? 147.37896 191.02103 186.91253 1.000 94.73066  ? 23  LEU C O      1 
ATOM   11021 C  CB     . LEU C 3 27  ? 148.68927 190.31742 183.78730 1.000 94.73066  ? 23  LEU C CB     1 
ATOM   11022 C  CG     . LEU C 3 27  ? 148.49768 190.35233 182.27393 1.000 94.73066  ? 23  LEU C CG     1 
ATOM   11023 C  CD1    . LEU C 3 27  ? 149.83260 190.53920 181.58455 1.000 94.73066  ? 23  LEU C CD1    1 
ATOM   11024 C  CD2    . LEU C 3 27  ? 147.82459 189.08506 181.78862 1.000 94.73066  ? 23  LEU C CD2    1 
ATOM   11025 H  H      . LEU C 3 27  ? 146.92964 192.02706 184.04890 1.000 94.73066  ? 23  LEU C H      1 
ATOM   11026 H  HA     . LEU C 3 27  ? 146.97633 189.38402 184.41552 1.000 94.73066  ? 23  LEU C HA     1 
ATOM   11027 H  HB2    . LEU C 3 27  ? 149.15560 191.13035 184.03649 1.000 94.73066  ? 23  LEU C HB2    1 
ATOM   11028 H  HB3    . LEU C 3 27  ? 149.25070 189.55204 183.98690 1.000 94.73066  ? 23  LEU C HB3    1 
ATOM   11029 H  HG     . LEU C 3 27  ? 147.92989 191.10399 182.04281 1.000 94.73066  ? 23  LEU C HG     1 
ATOM   11030 H  HD11   . LEU C 3 27  ? 150.22323 191.37782 181.87567 1.000 94.73066  ? 23  LEU C HD11   1 
ATOM   11031 H  HD12   . LEU C 3 27  ? 150.41582 189.80144 181.82192 1.000 94.73066  ? 23  LEU C HD12   1 
ATOM   11032 H  HD13   . LEU C 3 27  ? 149.69229 190.55466 180.62478 1.000 94.73066  ? 23  LEU C HD13   1 
ATOM   11033 H  HD21   . LEU C 3 27  ? 148.32445 188.31924 182.11193 1.000 94.73066  ? 23  LEU C HD21   1 
ATOM   11034 H  HD22   . LEU C 3 27  ? 147.81253 189.08647 180.81838 1.000 94.73066  ? 23  LEU C HD22   1 
ATOM   11035 H  HD23   . LEU C 3 27  ? 146.91762 189.05722 182.13091 1.000 94.73066  ? 23  LEU C HD23   1 
ATOM   11036 N  N      . GLN C 3 28  ? 148.59780 189.17655 186.47279 1.000 93.33524  ? 24  GLN C N      1 
ATOM   11037 C  CA     . GLN C 3 28  ? 149.12987 189.05512 187.82359 1.000 93.33524  ? 24  GLN C CA     1 
ATOM   11038 C  C      . GLN C 3 28  ? 150.62467 189.32460 187.88940 1.000 93.33524  ? 24  GLN C C      1 
ATOM   11039 O  O      . GLN C 3 28  ? 151.10881 189.83299 188.90557 1.000 93.33524  ? 24  GLN C O      1 
ATOM   11040 C  CB     . GLN C 3 28  ? 148.84877 187.65772 188.37857 1.000 93.33524  ? 24  GLN C CB     1 
ATOM   11041 C  CG     . GLN C 3 28  ? 147.37813 187.35187 188.58058 1.000 93.33524  ? 24  GLN C CG     1 
ATOM   11042 C  CD     . GLN C 3 28  ? 146.76766 188.15997 189.70133 1.000 93.33524  ? 24  GLN C CD     1 
ATOM   11043 O  OE1    . GLN C 3 28  ? 147.42510 189.01195 190.29444 1.000 93.33524  ? 24  GLN C OE1    1 
ATOM   11044 N  NE2    . GLN C 3 28  ? 145.50366 187.89417 190.00225 1.000 93.33524  ? 24  GLN C NE2    1 
ATOM   11045 H  H      . GLN C 3 28  ? 148.84864 188.54715 185.94307 1.000 93.33524  ? 24  GLN C H      1 
ATOM   11046 H  HA     . GLN C 3 28  ? 148.68921 189.70082 188.39642 1.000 93.33524  ? 24  GLN C HA     1 
ATOM   11047 H  HB2    . GLN C 3 28  ? 149.20476 187.00036 187.76047 1.000 93.33524  ? 24  GLN C HB2    1 
ATOM   11048 H  HB3    . GLN C 3 28  ? 149.28878 187.57054 189.23861 1.000 93.33524  ? 24  GLN C HB3    1 
ATOM   11049 H  HG2    . GLN C 3 28  ? 146.89547 187.55680 187.76448 1.000 93.33524  ? 24  GLN C HG2    1 
ATOM   11050 H  HG3    . GLN C 3 28  ? 147.27800 186.41210 188.79908 1.000 93.33524  ? 24  GLN C HG3    1 
ATOM   11051 H  HE21   . GLN C 3 28  ? 145.07481 187.28984 189.56559 1.000 93.33524  ? 24  GLN C HE21   1 
ATOM   11052 H  HE22   . GLN C 3 28  ? 145.11223 188.32772 190.63342 1.000 93.33524  ? 24  GLN C HE22   1 
ATOM   11053 N  N      . PHE C 3 29  ? 151.36541 188.99559 186.83669 1.000 90.49815  ? 25  PHE C N      1 
ATOM   11054 C  CA     . PHE C 3 29  ? 152.80203 189.20345 186.84634 1.000 90.49815  ? 25  PHE C CA     1 
ATOM   11055 C  C      . PHE C 3 29  ? 153.13083 190.69033 186.72554 1.000 90.49815  ? 25  PHE C C      1 
ATOM   11056 O  O      . PHE C 3 29  ? 152.29444 191.48720 186.29646 1.000 90.49815  ? 25  PHE C O      1 
ATOM   11057 C  CB     . PHE C 3 29  ? 153.45823 188.43386 185.70806 1.000 90.49815  ? 25  PHE C CB     1 
ATOM   11058 C  CG     . PHE C 3 29  ? 153.84810 187.03651 186.07442 1.000 90.49815  ? 25  PHE C CG     1 
ATOM   11059 C  CD1    . PHE C 3 29  ? 152.89102 186.05481 186.23120 1.000 90.49815  ? 25  PHE C CD1    1 
ATOM   11060 C  CD2    . PHE C 3 29  ? 155.17452 186.70464 186.26113 1.000 90.49815  ? 25  PHE C CD2    1 
ATOM   11061 C  CE1    . PHE C 3 29  ? 153.25186 184.77198 186.56812 1.000 90.49815  ? 25  PHE C CE1    1 
ATOM   11062 C  CE2    . PHE C 3 29  ? 155.53736 185.42404 186.59694 1.000 90.49815  ? 25  PHE C CE2    1 
ATOM   11063 C  CZ     . PHE C 3 29  ? 154.57614 184.45735 186.75094 1.000 90.49815  ? 25  PHE C CZ     1 
ATOM   11064 H  H      . PHE C 3 29  ? 151.05926 188.65340 186.10942 1.000 90.49815  ? 25  PHE C H      1 
ATOM   11065 H  HA     . PHE C 3 29  ? 153.16268 188.87483 187.68441 1.000 90.49815  ? 25  PHE C HA     1 
ATOM   11066 H  HB2    . PHE C 3 29  ? 152.83603 188.38217 184.96581 1.000 90.49815  ? 25  PHE C HB2    1 
ATOM   11067 H  HB3    . PHE C 3 29  ? 154.26045 188.90321 185.43112 1.000 90.49815  ? 25  PHE C HB3    1 
ATOM   11068 H  HD1    . PHE C 3 29  ? 151.99209 186.26187 186.10913 1.000 90.49815  ? 25  PHE C HD1    1 
ATOM   11069 H  HD2    . PHE C 3 29  ? 155.83073 187.35589 186.15850 1.000 90.49815  ? 25  PHE C HD2    1 
ATOM   11070 H  HE1    . PHE C 3 29  ? 152.59990 184.11654 186.67197 1.000 90.49815  ? 25  PHE C HE1    1 
ATOM   11071 H  HE2    . PHE C 3 29  ? 156.43435 185.21156 186.72073 1.000 90.49815  ? 25  PHE C HE2    1 
ATOM   11072 H  HZ     . PHE C 3 29  ? 154.82139 183.58984 186.97826 1.000 90.49815  ? 25  PHE C HZ     1 
ATOM   11073 N  N      . PRO C 3 30  ? 154.34225 191.08994 187.10483 1.000 91.87763  ? 26  PRO C N      1 
ATOM   11074 C  CA     . PRO C 3 30  ? 154.69662 192.51264 187.05837 1.000 91.87763  ? 26  PRO C CA     1 
ATOM   11075 C  C      . PRO C 3 30  ? 155.09976 192.97100 185.66901 1.000 91.87763  ? 26  PRO C C      1 
ATOM   11076 O  O      . PRO C 3 30  ? 156.10290 192.49942 185.12756 1.000 91.87763  ? 26  PRO C O      1 
ATOM   11077 C  CB     . PRO C 3 30  ? 155.87134 192.59976 188.03407 1.000 91.87763  ? 26  PRO C CB     1 
ATOM   11078 C  CG     . PRO C 3 30  ? 156.53575 191.27763 187.89858 1.000 91.87763  ? 26  PRO C CG     1 
ATOM   11079 C  CD     . PRO C 3 30  ? 155.44011 190.27265 187.64704 1.000 91.87763  ? 26  PRO C CD     1 
ATOM   11080 H  HA     . PRO C 3 30  ? 153.96397 193.05875 187.38313 1.000 91.87763  ? 26  PRO C HA     1 
ATOM   11081 H  HB2    . PRO C 3 30  ? 156.46812 193.31738 187.77053 1.000 91.87763  ? 26  PRO C HB2    1 
ATOM   11082 H  HB3    . PRO C 3 30  ? 155.54415 192.73359 188.93732 1.000 91.87763  ? 26  PRO C HB3    1 
ATOM   11083 H  HG2    . PRO C 3 30  ? 157.15104 191.30199 187.14897 1.000 91.87763  ? 26  PRO C HG2    1 
ATOM   11084 H  HG3    . PRO C 3 30  ? 157.00949 191.06770 188.71856 1.000 91.87763  ? 26  PRO C HG3    1 
ATOM   11085 H  HD2    . PRO C 3 30  ? 155.72892 189.61656 186.99391 1.000 91.87763  ? 26  PRO C HD2    1 
ATOM   11086 H  HD3    . PRO C 3 30  ? 155.17050 189.85223 188.47871 1.000 91.87763  ? 26  PRO C HD3    1 
ATOM   11087 N  N      . VAL C 3 31  ? 154.33160 193.88969 185.08137 1.000 93.11178  ? 27  VAL C N      1 
ATOM   11088 C  CA     . VAL C 3 31  ? 154.65985 194.37770 183.74526 1.000 93.11178  ? 27  VAL C CA     1 
ATOM   11089 C  C      . VAL C 3 31  ? 155.90438 195.25164 183.78447 1.000 93.11178  ? 27  VAL C C      1 
ATOM   11090 O  O      . VAL C 3 31  ? 156.79452 195.12685 182.93668 1.000 93.11178  ? 27  VAL C O      1 
ATOM   11091 C  CB     . VAL C 3 31  ? 153.46631 195.13583 183.14260 1.000 93.11178  ? 27  VAL C CB     1 
ATOM   11092 C  CG1    . VAL C 3 31  ? 153.85565 195.73445 181.80489 1.000 93.11178  ? 27  VAL C CG1    1 
ATOM   11093 C  CG2    . VAL C 3 31  ? 152.27004 194.21132 183.00074 1.000 93.11178  ? 27  VAL C CG2    1 
ATOM   11094 H  H      . VAL C 3 31  ? 153.62756 194.23997 185.42958 1.000 93.11178  ? 27  VAL C H      1 
ATOM   11095 H  HA     . VAL C 3 31  ? 154.84878 193.61794 183.17245 1.000 93.11178  ? 27  VAL C HA     1 
ATOM   11096 H  HB     . VAL C 3 31  ? 153.21829 195.86092 183.73725 1.000 93.11178  ? 27  VAL C HB     1 
ATOM   11097 H  HG11   . VAL C 3 31  ? 154.51702 195.16430 181.38246 1.000 93.11178  ? 27  VAL C HG11   1 
ATOM   11098 H  HG12   . VAL C 3 31  ? 153.06898 195.80188 181.24182 1.000 93.11178  ? 27  VAL C HG12   1 
ATOM   11099 H  HG13   . VAL C 3 31  ? 154.22587 196.61849 181.95359 1.000 93.11178  ? 27  VAL C HG13   1 
ATOM   11100 H  HG21   . VAL C 3 31  ? 151.49569 194.63854 183.39900 1.000 93.11178  ? 27  VAL C HG21   1 
ATOM   11101 H  HG22   . VAL C 3 31  ? 152.45617 193.37587 183.45647 1.000 93.11178  ? 27  VAL C HG22   1 
ATOM   11102 H  HG23   . VAL C 3 31  ? 152.10460 194.04150 182.06049 1.000 93.11178  ? 27  VAL C HG23   1 
ATOM   11103 N  N      . GLY C 3 32  ? 155.98885 196.14956 184.76403 1.000 92.25325  ? 28  GLY C N      1 
ATOM   11104 C  CA     . GLY C 3 32  ? 157.09474 197.09148 184.78905 1.000 92.25325  ? 28  GLY C CA     1 
ATOM   11105 C  C      . GLY C 3 32  ? 158.44764 196.40885 184.81542 1.000 92.25325  ? 28  GLY C C      1 
ATOM   11106 O  O      . GLY C 3 32  ? 159.36851 196.80423 184.09536 1.000 92.25325  ? 28  GLY C O      1 
ATOM   11107 H  H      . GLY C 3 32  ? 155.42898 196.23062 185.41145 1.000 92.25325  ? 28  GLY C H      1 
ATOM   11108 H  HA2    . GLY C 3 32  ? 157.05304 197.65924 184.00337 1.000 92.25325  ? 28  GLY C HA2    1 
ATOM   11109 H  HA3    . GLY C 3 32  ? 157.02035 197.65259 185.57670 1.000 92.25325  ? 28  GLY C HA3    1 
ATOM   11110 N  N      . ARG C 3 33  ? 158.58672 195.37252 185.64156 1.000 93.70887  ? 29  ARG C N      1 
ATOM   11111 C  CA     . ARG C 3 33  ? 159.87916 194.71300 185.77616 1.000 93.70887  ? 29  ARG C CA     1 
ATOM   11112 C  C      . ARG C 3 33  ? 160.32180 194.09817 184.45604 1.000 93.70887  ? 29  ARG C C      1 
ATOM   11113 O  O      . ARG C 3 33  ? 161.50505 194.15537 184.10145 1.000 93.70887  ? 29  ARG C O      1 
ATOM   11114 C  CB     . ARG C 3 33  ? 159.81012 193.65083 186.86900 1.000 93.70887  ? 29  ARG C CB     1 
ATOM   11115 C  CG     . ARG C 3 33  ? 161.12209 192.93736 187.10666 1.000 93.70887  ? 29  ARG C CG     1 
ATOM   11116 C  CD     . ARG C 3 33  ? 161.02588 191.97917 188.27438 1.000 93.70887  ? 29  ARG C CD     1 
ATOM   11117 N  NE     . ARG C 3 33  ? 160.76938 192.67450 189.52809 1.000 93.70887  ? 29  ARG C NE     1 
ATOM   11118 C  CZ     . ARG C 3 33  ? 160.57784 192.07112 190.69208 1.000 93.70887  ? 29  ARG C CZ     1 
ATOM   11119 N  NH1    . ARG C 3 33  ? 160.60331 190.75380 190.80045 1.000 93.70887  ? 29  ARG C NH1    1 
ATOM   11120 N  NH2    . ARG C 3 33  ? 160.35993 192.80874 191.77596 1.000 93.70887  ? 29  ARG C NH2    1 
ATOM   11121 H  H      . ARG C 3 33  ? 157.95933 195.03811 186.12524 1.000 93.70887  ? 29  ARG C H      1 
ATOM   11122 H  HA     . ARG C 3 33  ? 160.54323 195.36958 186.03875 1.000 93.70887  ? 29  ARG C HA     1 
ATOM   11123 H  HB2    . ARG C 3 33  ? 159.54798 194.07633 187.70011 1.000 93.70887  ? 29  ARG C HB2    1 
ATOM   11124 H  HB3    . ARG C 3 33  ? 159.15067 192.98515 186.61796 1.000 93.70887  ? 29  ARG C HB3    1 
ATOM   11125 H  HG2    . ARG C 3 33  ? 161.36059 192.42805 186.31666 1.000 93.70887  ? 29  ARG C HG2    1 
ATOM   11126 H  HG3    . ARG C 3 33  ? 161.80999 193.59144 187.30634 1.000 93.70887  ? 29  ARG C HG3    1 
ATOM   11127 H  HD2    . ARG C 3 33  ? 160.29807 191.35735 188.11811 1.000 93.70887  ? 29  ARG C HD2    1 
ATOM   11128 H  HD3    . ARG C 3 33  ? 161.86398 191.49826 188.36136 1.000 93.70887  ? 29  ARG C HD3    1 
ATOM   11129 H  HE     . ARG C 3 33  ? 160.77501 193.53438 189.51793 1.000 93.70887  ? 29  ARG C HE     1 
ATOM   11130 H  HH11   . ARG C 3 33  ? 160.74416 190.26587 190.10671 1.000 93.70887  ? 29  ARG C HH11   1 
ATOM   11131 H  HH12   . ARG C 3 33  ? 160.47683 190.38367 191.56637 1.000 93.70887  ? 29  ARG C HH12   1 
ATOM   11132 H  HH21   . ARG C 3 33  ? 160.34191 193.66652 191.71597 1.000 93.70887  ? 29  ARG C HH21   1 
ATOM   11133 H  HH22   . ARG C 3 33  ? 160.23445 192.42828 192.53690 1.000 93.70887  ? 29  ARG C HH22   1 
ATOM   11134 N  N      . VAL C 3 34  ? 159.38902 193.50075 183.71453 1.000 91.04872  ? 30  VAL C N      1 
ATOM   11135 C  CA     . VAL C 3 34  ? 159.73684 192.93514 182.41546 1.000 91.04872  ? 30  VAL C CA     1 
ATOM   11136 C  C      . VAL C 3 34  ? 160.23127 194.02969 181.48171 1.000 91.04872  ? 30  VAL C C      1 
ATOM   11137 O  O      . VAL C 3 34  ? 161.22642 193.85781 180.76519 1.000 91.04872  ? 30  VAL C O      1 
ATOM   11138 C  CB     . VAL C 3 34  ? 158.53309 192.18588 181.81933 1.000 91.04872  ? 30  VAL C CB     1 
ATOM   11139 C  CG1    . VAL C 3 34  ? 158.86639 191.67812 180.43684 1.000 91.04872  ? 30  VAL C CG1    1 
ATOM   11140 C  CG2    . VAL C 3 34  ? 158.12641 191.03959 182.71873 1.000 91.04872  ? 30  VAL C CG2    1 
ATOM   11141 H  H      . VAL C 3 34  ? 158.56286 193.41359 183.93650 1.000 91.04872  ? 30  VAL C H      1 
ATOM   11142 H  HA     . VAL C 3 34  ? 160.45743 192.29676 182.53368 1.000 91.04872  ? 30  VAL C HA     1 
ATOM   11143 H  HB     . VAL C 3 34  ? 157.78187 192.79520 181.74601 1.000 91.04872  ? 30  VAL C HB     1 
ATOM   11144 H  HG11   . VAL C 3 34  ? 158.20829 191.01394 180.17910 1.000 91.04872  ? 30  VAL C HG11   1 
ATOM   11145 H  HG12   . VAL C 3 34  ? 158.84794 192.41938 179.81163 1.000 91.04872  ? 30  VAL C HG12   1 
ATOM   11146 H  HG13   . VAL C 3 34  ? 159.74953 191.27712 180.45267 1.000 91.04872  ? 30  VAL C HG13   1 
ATOM   11147 H  HG21   . VAL C 3 34  ? 157.38977 190.56142 182.30661 1.000 91.04872  ? 30  VAL C HG21   1 
ATOM   11148 H  HG22   . VAL C 3 34  ? 158.88403 190.44480 182.83258 1.000 91.04872  ? 30  VAL C HG22   1 
ATOM   11149 H  HG23   . VAL C 3 34  ? 157.85088 191.39334 183.57860 1.000 91.04872  ? 30  VAL C HG23   1 
ATOM   11150 N  N      . HIS C 3 35  ? 159.54919 195.17399 181.47605 1.000 94.52313  ? 31  HIS C N      1 
ATOM   11151 C  CA     . HIS C 3 35  ? 159.97123 196.27313 180.61867 1.000 94.52313  ? 31  HIS C CA     1 
ATOM   11152 C  C      . HIS C 3 35  ? 161.37555 196.73075 180.98230 1.000 94.52313  ? 31  HIS C C      1 
ATOM   11153 O  O      . HIS C 3 35  ? 162.20948 196.97023 180.10309 1.000 94.52313  ? 31  HIS C O      1 
ATOM   11154 C  CB     . HIS C 3 35  ? 158.98136 197.43010 180.72746 1.000 94.52313  ? 31  HIS C CB     1 
ATOM   11155 C  CG     . HIS C 3 35  ? 159.18171 198.49382 179.69543 1.000 94.52313  ? 31  HIS C CG     1 
ATOM   11156 N  ND1    . HIS C 3 35  ? 158.32310 199.56145 179.55213 1.000 94.52313  ? 31  HIS C ND1    1 
ATOM   11157 C  CD2    . HIS C 3 35  ? 160.14052 198.65364 178.75388 1.000 94.52313  ? 31  HIS C CD2    1 
ATOM   11158 C  CE1    . HIS C 3 35  ? 158.74506 200.33384 178.56742 1.000 94.52313  ? 31  HIS C CE1    1 
ATOM   11159 N  NE2    . HIS C 3 35  ? 159.84651 199.80544 178.06666 1.000 94.52313  ? 31  HIS C NE2    1 
ATOM   11160 H  H      . HIS C 3 35  ? 158.85108 195.33564 181.95134 1.000 94.52313  ? 31  HIS C H      1 
ATOM   11161 H  HA     . HIS C 3 35  ? 159.98134 195.97012 179.69721 1.000 94.52313  ? 31  HIS C HA     1 
ATOM   11162 H  HB2    . HIS C 3 35  ? 158.08121 197.08318 180.62531 1.000 94.52313  ? 31  HIS C HB2    1 
ATOM   11163 H  HB3    . HIS C 3 35  ? 159.07734 197.84206 181.60040 1.000 94.52313  ? 31  HIS C HB3    1 
ATOM   11164 H  HD2    . HIS C 3 35  ? 160.86361 198.08951 178.60113 1.000 94.52313  ? 31  HIS C HD2    1 
ATOM   11165 H  HE1    . HIS C 3 35  ? 158.33653 201.11705 178.27653 1.000 94.52313  ? 31  HIS C HE1    1 
ATOM   11166 H  HE2    . HIS C 3 35  ? 160.30517 200.12943 177.41539 1.000 94.52313  ? 31  HIS C HE2    1 
ATOM   11167 N  N      . ARG C 3 36  ? 161.66169 196.85204 182.27882 1.000 96.01331  ? 32  ARG C N      1 
ATOM   11168 C  CA     . ARG C 3 36  ? 163.00425 197.24969 182.68843 1.000 96.01331  ? 32  ARG C CA     1 
ATOM   11169 C  C      . ARG C 3 36  ? 164.03550 196.23035 182.22888 1.000 96.01331  ? 32  ARG C C      1 
ATOM   11170 O  O      . ARG C 3 36  ? 165.10695 196.59313 181.73240 1.000 96.01331  ? 32  ARG C O      1 
ATOM   11171 C  CB     . ARG C 3 36  ? 163.07471 197.42352 184.20332 1.000 96.01331  ? 32  ARG C CB     1 
ATOM   11172 C  CG     . ARG C 3 36  ? 164.49857 197.57553 184.71462 1.000 96.01331  ? 32  ARG C CG     1 
ATOM   11173 C  CD     . ARG C 3 36  ? 164.54435 198.06705 186.14627 1.000 96.01331  ? 32  ARG C CD     1 
ATOM   11174 N  NE     . ARG C 3 36  ? 164.08705 197.05937 187.09413 1.000 96.01331  ? 32  ARG C NE     1 
ATOM   11175 C  CZ     . ARG C 3 36  ? 164.83452 196.06175 187.54527 1.000 96.01331  ? 32  ARG C CZ     1 
ATOM   11176 N  NH1    . ARG C 3 36  ? 166.07837 195.88716 187.13210 1.000 96.01331  ? 32  ARG C NH1    1 
ATOM   11177 N  NH2    . ARG C 3 36  ? 164.32026 195.21625 188.43258 1.000 96.01331  ? 32  ARG C NH2    1 
ATOM   11178 H  H      . ARG C 3 36  ? 161.11068 196.71404 182.92431 1.000 96.01331  ? 32  ARG C H      1 
ATOM   11179 H  HA     . ARG C 3 36  ? 163.22063 198.10188 182.27841 1.000 96.01331  ? 32  ARG C HA     1 
ATOM   11180 H  HB2    . ARG C 3 36  ? 162.57926 198.21901 184.45356 1.000 96.01331  ? 32  ARG C HB2    1 
ATOM   11181 H  HB3    . ARG C 3 36  ? 162.68564 196.64356 184.62846 1.000 96.01331  ? 32  ARG C HB3    1 
ATOM   11182 H  HG2    . ARG C 3 36  ? 164.94317 196.71384 184.68459 1.000 96.01331  ? 32  ARG C HG2    1 
ATOM   11183 H  HG3    . ARG C 3 36  ? 164.97085 198.21533 184.15955 1.000 96.01331  ? 32  ARG C HG3    1 
ATOM   11184 H  HD2    . ARG C 3 36  ? 165.45748 198.30416 186.37185 1.000 96.01331  ? 32  ARG C HD2    1 
ATOM   11185 H  HD3    . ARG C 3 36  ? 163.96982 198.84316 186.23059 1.000 96.01331  ? 32  ARG C HD3    1 
ATOM   11186 H  HE     . ARG C 3 36  ? 163.29972 197.15205 187.42744 1.000 96.01331  ? 32  ARG C HE     1 
ATOM   11187 H  HH11   . ARG C 3 36  ? 166.42423 196.42633 186.55877 1.000 96.01331  ? 32  ARG C HH11   1 
ATOM   11188 H  HH12   . ARG C 3 36  ? 166.54322 195.23174 187.43861 1.000 96.01331  ? 32  ARG C HH12   1 
ATOM   11189 H  HH21   . ARG C 3 36  ? 163.51190 195.32067 188.70718 1.000 96.01331  ? 32  ARG C HH21   1 
ATOM   11190 H  HH22   . ARG C 3 36  ? 164.79487 194.56431 188.73114 1.000 96.01331  ? 32  ARG C HH22   1 
ATOM   11191 N  N      . LEU C 3 37  ? 163.72967 194.94316 182.38893 1.000 94.86016  ? 33  LEU C N      1 
ATOM   11192 C  CA     . LEU C 3 37  ? 164.68920 193.91327 182.00843 1.000 94.86016  ? 33  LEU C CA     1 
ATOM   11193 C  C      . LEU C 3 37  ? 164.97754 193.95127 180.51464 1.000 94.86016  ? 33  LEU C C      1 
ATOM   11194 O  O      . LEU C 3 37  ? 166.13014 193.79811 180.09613 1.000 94.86016  ? 33  LEU C O      1 
ATOM   11195 C  CB     . LEU C 3 37  ? 164.17397 192.53614 182.41861 1.000 94.86016  ? 33  LEU C CB     1 
ATOM   11196 C  CG     . LEU C 3 37  ? 164.24262 192.22867 183.91297 1.000 94.86016  ? 33  LEU C CG     1 
ATOM   11197 C  CD1    . LEU C 3 37  ? 163.56168 190.91203 184.21036 1.000 94.86016  ? 33  LEU C CD1    1 
ATOM   11198 C  CD2    . LEU C 3 37  ? 165.68222 192.19570 184.38840 1.000 94.86016  ? 33  LEU C CD2    1 
ATOM   11199 H  H      . LEU C 3 37  ? 162.98941 194.64641 182.71047 1.000 94.86016  ? 33  LEU C H      1 
ATOM   11200 H  HA     . LEU C 3 37  ? 165.52411 194.07549 182.47354 1.000 94.86016  ? 33  LEU C HA     1 
ATOM   11201 H  HB2    . LEU C 3 37  ? 163.24485 192.46358 182.14924 1.000 94.86016  ? 33  LEU C HB2    1 
ATOM   11202 H  HB3    . LEU C 3 37  ? 164.69805 191.86221 181.95828 1.000 94.86016  ? 33  LEU C HB3    1 
ATOM   11203 H  HG     . LEU C 3 37  ? 163.77802 192.92602 184.40209 1.000 94.86016  ? 33  LEU C HG     1 
ATOM   11204 H  HD11   . LEU C 3 37  ? 163.60845 190.74079 185.16397 1.000 94.86016  ? 33  LEU C HD11   1 
ATOM   11205 H  HD12   . LEU C 3 37  ? 162.63513 190.96508 183.92826 1.000 94.86016  ? 33  LEU C HD12   1 
ATOM   11206 H  HD13   . LEU C 3 37  ? 164.01624 190.20657 183.72418 1.000 94.86016  ? 33  LEU C HD13   1 
ATOM   11207 H  HD21   . LEU C 3 37  ? 166.02493 193.10194 184.43199 1.000 94.86016  ? 33  LEU C HD21   1 
ATOM   11208 H  HD22   . LEU C 3 37  ? 165.71313 191.78956 185.26881 1.000 94.86016  ? 33  LEU C HD22   1 
ATOM   11209 H  HD23   . LEU C 3 37  ? 166.20850 191.67038 183.76554 1.000 94.86016  ? 33  LEU C HD23   1 
ATOM   11210 N  N      . LEU C 3 38  ? 163.94736 194.15478 179.69099 1.000 95.89316  ? 34  LEU C N      1 
ATOM   11211 C  CA     . LEU C 3 38  ? 164.16525 194.14287 178.24748 1.000 95.89316  ? 34  LEU C CA     1 
ATOM   11212 C  C      . LEU C 3 38  ? 165.13924 195.23469 177.82171 1.000 95.89316  ? 34  LEU C C      1 
ATOM   11213 O  O      . LEU C 3 38  ? 166.05064 194.98435 177.02601 1.000 95.89316  ? 34  LEU C O      1 
ATOM   11214 C  CB     . LEU C 3 38  ? 162.83728 194.29930 177.50826 1.000 95.89316  ? 34  LEU C CB     1 
ATOM   11215 C  CG     . LEU C 3 38  ? 162.03687 193.02093 177.26381 1.000 95.89316  ? 34  LEU C CG     1 
ATOM   11216 C  CD1    . LEU C 3 38  ? 160.71893 193.34787 176.60449 1.000 95.89316  ? 34  LEU C CD1    1 
ATOM   11217 C  CD2    . LEU C 3 38  ? 162.81796 192.05249 176.40396 1.000 95.89316  ? 34  LEU C CD2    1 
ATOM   11218 H  H      . LEU C 3 38  ? 163.13536 194.29734 179.93554 1.000 95.89316  ? 34  LEU C H      1 
ATOM   11219 H  HA     . LEU C 3 38  ? 164.55355 193.29054 177.99858 1.000 95.89316  ? 34  LEU C HA     1 
ATOM   11220 H  HB2    . LEU C 3 38  ? 162.27291 194.89935 178.02060 1.000 95.89316  ? 34  LEU C HB2    1 
ATOM   11221 H  HB3    . LEU C 3 38  ? 163.01838 194.69281 176.64046 1.000 95.89316  ? 34  LEU C HB3    1 
ATOM   11222 H  HG     . LEU C 3 38  ? 161.85225 192.59234 178.11447 1.000 95.89316  ? 34  LEU C HG     1 
ATOM   11223 H  HD11   . LEU C 3 38  ? 160.21996 193.95175 177.17644 1.000 95.89316  ? 34  LEU C HD11   1 
ATOM   11224 H  HD12   . LEU C 3 38  ? 160.89201 193.76957 175.74836 1.000 95.89316  ? 34  LEU C HD12   1 
ATOM   11225 H  HD13   . LEU C 3 38  ? 160.21915 192.52681 176.47402 1.000 95.89316  ? 34  LEU C HD13   1 
ATOM   11226 H  HD21   . LEU C 3 38  ? 162.21056 191.38192 176.05431 1.000 95.89316  ? 34  LEU C HD21   1 
ATOM   11227 H  HD22   . LEU C 3 38  ? 163.50279 191.62732 176.94309 1.000 95.89316  ? 34  LEU C HD22   1 
ATOM   11228 H  HD23   . LEU C 3 38  ? 163.22592 192.54051 175.67166 1.000 95.89316  ? 34  LEU C HD23   1 
ATOM   11229 N  N      . ARG C 3 39  ? 164.96904 196.45222 178.33899 1.000 99.94055  ? 35  ARG C N      1 
ATOM   11230 C  CA     . ARG C 3 39  ? 165.82744 197.55099 177.90797 1.000 99.94055  ? 35  ARG C CA     1 
ATOM   11231 C  C      . ARG C 3 39  ? 167.25759 197.36714 178.39848 1.000 99.94055  ? 35  ARG C C      1 
ATOM   11232 O  O      . ARG C 3 39  ? 168.21031 197.59288 177.64479 1.000 99.94055  ? 35  ARG C O      1 
ATOM   11233 C  CB     . ARG C 3 39  ? 165.26055 198.88419 178.39315 1.000 99.94055  ? 35  ARG C CB     1 
ATOM   11234 C  CG     . ARG C 3 39  ? 163.97231 199.28576 177.69567 1.000 99.94055  ? 35  ARG C CG     1 
ATOM   11235 C  CD     . ARG C 3 39  ? 163.63171 200.75052 177.91371 1.000 99.94055  ? 35  ARG C CD     1 
ATOM   11236 N  NE     . ARG C 3 39  ? 163.26813 201.03742 179.29576 1.000 99.94055  ? 35  ARG C NE     1 
ATOM   11237 C  CZ     . ARG C 3 39  ? 164.11995 201.41986 180.23751 1.000 99.94055  ? 35  ARG C CZ     1 
ATOM   11238 N  NH1    . ARG C 3 39  ? 165.41081 201.56721 179.98762 1.000 99.94055  ? 35  ARG C NH1    1 
ATOM   11239 N  NH2    . ARG C 3 39  ? 163.66470 201.66172 181.46316 1.000 99.94055  ? 35  ARG C NH2    1 
ATOM   11240 H  H      . ARG C 3 39  ? 164.37816 196.66351 178.92687 1.000 99.94055  ? 35  ARG C H      1 
ATOM   11241 H  HA     . ARG C 3 39  ? 165.84699 197.57244 176.93839 1.000 99.94055  ? 35  ARG C HA     1 
ATOM   11242 H  HB2    . ARG C 3 39  ? 165.07595 198.81932 179.34310 1.000 99.94055  ? 35  ARG C HB2    1 
ATOM   11243 H  HB3    . ARG C 3 39  ? 165.91671 199.57952 178.23048 1.000 99.94055  ? 35  ARG C HB3    1 
ATOM   11244 H  HG2    . ARG C 3 39  ? 164.06657 199.13731 176.74174 1.000 99.94055  ? 35  ARG C HG2    1 
ATOM   11245 H  HG3    . ARG C 3 39  ? 163.24181 198.75190 178.04553 1.000 99.94055  ? 35  ARG C HG3    1 
ATOM   11246 H  HD2    . ARG C 3 39  ? 164.39594 201.29613 177.67311 1.000 99.94055  ? 35  ARG C HD2    1 
ATOM   11247 H  HD3    . ARG C 3 39  ? 162.87372 200.98159 177.35418 1.000 99.94055  ? 35  ARG C HD3    1 
ATOM   11248 H  HE     . ARG C 3 39  ? 162.43794 200.97388 179.51089 1.000 99.94055  ? 35  ARG C HE     1 
ATOM   11249 H  HH11   . ARG C 3 39  ? 165.72196 201.41583 179.20136 1.000 99.94055  ? 35  ARG C HH11   1 
ATOM   11250 H  HH12   . ARG C 3 39  ? 165.94179 201.81658 180.61653 1.000 99.94055  ? 35  ARG C HH12   1 
ATOM   11251 H  HH21   . ARG C 3 39  ? 162.82751 201.56883 181.63654 1.000 99.94055  ? 35  ARG C HH21   1 
ATOM   11252 H  HH22   . ARG C 3 39  ? 164.20720 201.91004 182.08248 1.000 99.94055  ? 35  ARG C HH22   1 
ATOM   11253 N  N      . LYS C 3 40  ? 167.43171 196.95554 179.65452 1.000 98.65413  ? 36  LYS C N      1 
ATOM   11254 C  CA     . LYS C 3 40  ? 168.77777 196.82225 180.20027 1.000 98.65413  ? 36  LYS C CA     1 
ATOM   11255 C  C      . LYS C 3 40  ? 169.50246 195.60972 179.63239 1.000 98.65413  ? 36  LYS C C      1 
ATOM   11256 O  O      . LYS C 3 40  ? 170.72132 195.49016 179.79175 1.000 98.65413  ? 36  LYS C O      1 
ATOM   11257 C  CB     . LYS C 3 40  ? 168.71881 196.73263 181.72379 1.000 98.65413  ? 36  LYS C CB     1 
ATOM   11258 H  H      . LYS C 3 40  ? 166.79945 196.75073 180.20015 1.000 98.65413  ? 36  LYS C H      1 
ATOM   11259 H  HA     . LYS C 3 40  ? 169.29146 197.61170 179.96833 1.000 98.65413  ? 36  LYS C HA     1 
ATOM   11260 N  N      . GLY C 3 41  ? 168.78333 194.70622 178.97606 1.000 101.45179 ? 37  GLY C N      1 
ATOM   11261 C  CA     . GLY C 3 41  ? 169.37427 193.50436 178.43101 1.000 101.45179 ? 37  GLY C CA     1 
ATOM   11262 C  C      . GLY C 3 41  ? 170.02134 193.65255 177.07495 1.000 101.45179 ? 37  GLY C C      1 
ATOM   11263 O  O      . GLY C 3 41  ? 170.47244 192.65526 176.50774 1.000 101.45179 ? 37  GLY C O      1 
ATOM   11264 H  H      . GLY C 3 41  ? 167.93743 194.77018 178.83576 1.000 101.45179 ? 37  GLY C H      1 
ATOM   11265 H  HA2    . GLY C 3 41  ? 170.04983 193.18117 179.04763 1.000 101.45179 ? 37  GLY C HA2    1 
ATOM   11266 H  HA3    . GLY C 3 41  ? 168.68728 192.82386 178.35969 1.000 101.45179 ? 37  GLY C HA3    1 
ATOM   11267 N  N      . ASN C 3 42  ? 170.05874 194.86376 176.52320 1.000 104.98170 ? 38  ASN C N      1 
ATOM   11268 C  CA     . ASN C 3 42  ? 170.70640 195.15536 175.24555 1.000 104.98170 ? 38  ASN C CA     1 
ATOM   11269 C  C      . ASN C 3 42  ? 170.27779 194.19594 174.14014 1.000 104.98170 ? 38  ASN C C      1 
ATOM   11270 O  O      . ASN C 3 42  ? 171.08994 193.82555 173.28862 1.000 104.98170 ? 38  ASN C O      1 
ATOM   11271 C  CB     . ASN C 3 42  ? 172.23445 195.14925 175.38131 1.000 104.98170 ? 38  ASN C CB     1 
ATOM   11272 C  CG     . ASN C 3 42  ? 172.80028 193.76011 175.58164 1.000 104.98170 ? 38  ASN C CG     1 
ATOM   11273 O  OD1    . ASN C 3 42  ? 172.98446 193.31035 176.71088 1.000 104.98170 ? 38  ASN C OD1    1 
ATOM   11274 N  ND2    . ASN C 3 42  ? 173.07809 193.07024 174.48340 1.000 104.98170 ? 38  ASN C ND2    1 
ATOM   11275 H  H      . ASN C 3 42  ? 169.69993 195.55811 176.88221 1.000 104.98170 ? 38  ASN C H      1 
ATOM   11276 H  HA     . ASN C 3 42  ? 170.44530 196.04775 174.96934 1.000 104.98170 ? 38  ASN C HA     1 
ATOM   11277 H  HB2    . ASN C 3 42  ? 172.62620 195.51898 174.57461 1.000 104.98170 ? 38  ASN C HB2    1 
ATOM   11278 H  HB3    . ASN C 3 42  ? 172.48520 195.68802 176.14795 1.000 104.98170 ? 38  ASN C HB3    1 
ATOM   11279 H  HD21   . ASN C 3 42  ? 172.93620 193.41725 173.70951 1.000 104.98170 ? 38  ASN C HD21   1 
ATOM   11280 H  HD22   . ASN C 3 42  ? 173.40230 192.27589 174.54532 1.000 104.98170 ? 38  ASN C HD22   1 
ATOM   11281 N  N      . TYR C 3 43  ? 169.01111 193.77717 174.13287 1.000 99.74617  ? 39  TYR C N      1 
ATOM   11282 C  CA     . TYR C 3 43  ? 168.52032 192.95618 173.03190 1.000 99.74617  ? 39  TYR C CA     1 
ATOM   11283 C  C      . TYR C 3 43  ? 168.32551 193.78162 171.76900 1.000 99.74617  ? 39  TYR C C      1 
ATOM   11284 O  O      . TYR C 3 43  ? 168.52595 193.27641 170.65964 1.000 99.74617  ? 39  TYR C O      1 
ATOM   11285 C  CB     . TYR C 3 43  ? 167.21524 192.27130 173.43017 1.000 99.74617  ? 39  TYR C CB     1 
ATOM   11286 C  CG     . TYR C 3 43  ? 167.39100 191.26302 174.53841 1.000 99.74617  ? 39  TYR C CG     1 
ATOM   11287 C  CD1    . TYR C 3 43  ? 167.56927 189.91810 174.25778 1.000 99.74617  ? 39  TYR C CD1    1 
ATOM   11288 C  CD2    . TYR C 3 43  ? 167.39195 191.65811 175.86496 1.000 99.74617  ? 39  TYR C CD2    1 
ATOM   11289 C  CE1    . TYR C 3 43  ? 167.73616 188.99592 175.26735 1.000 99.74617  ? 39  TYR C CE1    1 
ATOM   11290 C  CE2    . TYR C 3 43  ? 167.55754 190.74280 176.88062 1.000 99.74617  ? 39  TYR C CE2    1 
ATOM   11291 C  CZ     . TYR C 3 43  ? 167.72996 189.41461 176.57647 1.000 99.74617  ? 39  TYR C CZ     1 
ATOM   11292 O  OH     . TYR C 3 43  ? 167.89649 188.50140 177.58886 1.000 99.74617  ? 39  TYR C OH     1 
ATOM   11293 H  H      . TYR C 3 43  ? 168.42837 193.95283 174.74056 1.000 99.74617  ? 39  TYR C H      1 
ATOM   11294 H  HA     . TYR C 3 43  ? 169.17369 192.26543 172.83987 1.000 99.74617  ? 39  TYR C HA     1 
ATOM   11295 H  HB2    . TYR C 3 43  ? 166.58649 192.94417 173.73527 1.000 99.74617  ? 39  TYR C HB2    1 
ATOM   11296 H  HB3    . TYR C 3 43  ? 166.85378 191.80784 172.65835 1.000 99.74617  ? 39  TYR C HB3    1 
ATOM   11297 H  HD1    . TYR C 3 43  ? 167.57435 189.63228 173.37265 1.000 99.74617  ? 39  TYR C HD1    1 
ATOM   11298 H  HD2    . TYR C 3 43  ? 167.27547 192.55712 176.07370 1.000 99.74617  ? 39  TYR C HD2    1 
ATOM   11299 H  HE1    . TYR C 3 43  ? 167.85309 188.09571 175.06411 1.000 99.74617  ? 39  TYR C HE1    1 
ATOM   11300 H  HE2    . TYR C 3 43  ? 167.55390 191.02328 177.76759 1.000 99.74617  ? 39  TYR C HE2    1 
ATOM   11301 H  HH     . TYR C 3 43  ? 167.86408 188.88797 178.33391 1.000 99.74617  ? 39  TYR C HH     1 
ATOM   11302 N  N      . ALA C 3 44  ? 167.93288 195.04190 171.91387 1.000 104.61140 ? 40  ALA C N      1 
ATOM   11303 C  CA     . ALA C 3 44  ? 167.77210 195.94539 170.78274 1.000 104.61140 ? 40  ALA C CA     1 
ATOM   11304 C  C      . ALA C 3 44  ? 167.75857 197.36610 171.32554 1.000 104.61140 ? 40  ALA C C      1 
ATOM   11305 O  O      . ALA C 3 44  ? 167.62759 197.58739 172.53146 1.000 104.61140 ? 40  ALA C O      1 
ATOM   11306 C  CB     . ALA C 3 44  ? 166.49889 195.64308 169.99314 1.000 104.61140 ? 40  ALA C CB     1 
ATOM   11307 H  H      . ALA C 3 44  ? 167.75072 195.40330 172.67248 1.000 104.61140 ? 40  ALA C H      1 
ATOM   11308 H  HA     . ALA C 3 44  ? 168.53110 195.85335 170.18593 1.000 104.61140 ? 40  ALA C HA     1 
ATOM   11309 H  HB1    . ALA C 3 44  ? 165.73229 195.74438 170.57890 1.000 104.61140 ? 40  ALA C HB1    1 
ATOM   11310 H  HB2    . ALA C 3 44  ? 166.54321 194.73297 169.66058 1.000 104.61140 ? 40  ALA C HB2    1 
ATOM   11311 H  HB3    . ALA C 3 44  ? 166.43282 196.26386 169.25088 1.000 104.61140 ? 40  ALA C HB3    1 
ATOM   11312 N  N      . GLU C 3 45  ? 167.89683 198.32998 170.41832 1.000 111.63022 ? 41  GLU C N      1 
ATOM   11313 C  CA     . GLU C 3 45  ? 167.98759 199.72846 170.81694 1.000 111.63022 ? 41  GLU C CA     1 
ATOM   11314 C  C      . GLU C 3 45  ? 166.63066 200.36681 171.08221 1.000 111.63022 ? 41  GLU C C      1 
ATOM   11315 O  O      . GLU C 3 45  ? 166.58758 201.49776 171.57540 1.000 111.63022 ? 41  GLU C O      1 
ATOM   11316 C  CB     . GLU C 3 45  ? 168.73449 200.54035 169.75275 1.000 111.63022 ? 41  GLU C CB     1 
ATOM   11317 C  CG     . GLU C 3 45  ? 168.04267 200.63700 168.39924 1.000 111.63022 ? 41  GLU C CG     1 
ATOM   11318 C  CD     . GLU C 3 45  ? 168.20106 199.38329 167.56748 1.000 111.63022 ? 41  GLU C CD     1 
ATOM   11319 O  OE1    . GLU C 3 45  ? 168.67526 198.36753 168.11783 1.000 111.63022 ? 41  GLU C OE1    1 
ATOM   11320 O  OE2    . GLU C 3 45  ? 167.85212 199.41076 166.36828 1.000 111.63022 ? 41  GLU C OE2    1 
ATOM   11321 H  H      . GLU C 3 45  ? 167.93889 198.19208 169.57528 1.000 111.63022 ? 41  GLU C H      1 
ATOM   11322 H  HA     . GLU C 3 45  ? 168.50061 199.78216 171.63855 1.000 111.63022 ? 41  GLU C HA     1 
ATOM   11323 H  HB2    . GLU C 3 45  ? 168.85383 201.44418 170.08409 1.000 111.63022 ? 41  GLU C HB2    1 
ATOM   11324 H  HB3    . GLU C 3 45  ? 169.60240 200.13179 169.60865 1.000 111.63022 ? 41  GLU C HB3    1 
ATOM   11325 H  HG2    . GLU C 3 45  ? 167.09450 200.79182 168.52880 1.000 111.63022 ? 41  GLU C HG2    1 
ATOM   11326 H  HG3    . GLU C 3 45  ? 168.43106 201.37308 167.90106 1.000 111.63022 ? 41  GLU C HG3    1 
ATOM   11327 N  N      . ARG C 3 46  ? 165.53174 199.68665 170.76978 1.000 109.21552 ? 42  ARG C N      1 
ATOM   11328 C  CA     . ARG C 3 46  ? 164.19871 200.19819 171.04990 1.000 109.21552 ? 42  ARG C CA     1 
ATOM   11329 C  C      . ARG C 3 46  ? 163.30369 199.05378 171.49329 1.000 109.21552 ? 42  ARG C C      1 
ATOM   11330 O  O      . ARG C 3 46  ? 163.50865 197.90737 171.08948 1.000 109.21552 ? 42  ARG C O      1 
ATOM   11331 C  CB     . ARG C 3 46  ? 163.58955 200.88426 169.82526 1.000 109.21552 ? 42  ARG C CB     1 
ATOM   11332 C  CG     . ARG C 3 46  ? 164.02094 202.32429 169.63808 1.000 109.21552 ? 42  ARG C CG     1 
ATOM   11333 C  CD     . ARG C 3 46  ? 163.24856 202.98281 168.50818 1.000 109.21552 ? 42  ARG C CD     1 
ATOM   11334 N  NE     . ARG C 3 46  ? 163.27250 204.43660 168.59967 1.000 109.21552 ? 42  ARG C NE     1 
ATOM   11335 C  CZ     . ARG C 3 46  ? 164.25294 205.20288 168.14409 1.000 109.21552 ? 42  ARG C CZ     1 
ATOM   11336 N  NH1    . ARG C 3 46  ? 165.32107 204.68625 167.55955 1.000 109.21552 ? 42  ARG C NH1    1 
ATOM   11337 N  NH2    . ARG C 3 46  ? 164.16090 206.52216 168.28119 1.000 109.21552 ? 42  ARG C NH2    1 
ATOM   11338 H  H      . ARG C 3 46  ? 165.53375 198.91527 170.38951 1.000 109.21552 ? 42  ARG C H      1 
ATOM   11339 H  HA     . ARG C 3 46  ? 164.24454 200.84508 171.77090 1.000 109.21552 ? 42  ARG C HA     1 
ATOM   11340 H  HB2    . ARG C 3 46  ? 163.84631 200.39185 169.02972 1.000 109.21552 ? 42  ARG C HB2    1 
ATOM   11341 H  HB3    . ARG C 3 46  ? 162.62453 200.87571 169.91959 1.000 109.21552 ? 42  ARG C HB3    1 
ATOM   11342 H  HG2    . ARG C 3 46  ? 163.84996 202.81943 170.45442 1.000 109.21552 ? 42  ARG C HG2    1 
ATOM   11343 H  HG3    . ARG C 3 46  ? 164.96517 202.35088 169.41838 1.000 109.21552 ? 42  ARG C HG3    1 
ATOM   11344 H  HD2    . ARG C 3 46  ? 163.63712 202.72176 167.65869 1.000 109.21552 ? 42  ARG C HD2    1 
ATOM   11345 H  HD3    . ARG C 3 46  ? 162.32206 202.70141 168.55100 1.000 109.21552 ? 42  ARG C HD3    1 
ATOM   11346 H  HE     . ARG C 3 46  ? 162.58417 204.82729 168.93601 1.000 109.21552 ? 42  ARG C HE     1 
ATOM   11347 H  HH11   . ARG C 3 46  ? 165.39467 203.83515 167.46434 1.000 109.21552 ? 42  ARG C HH11   1 
ATOM   11348 H  HH12   . ARG C 3 46  ? 165.94451 205.20473 167.27267 1.000 109.21552 ? 42  ARG C HH12   1 
ATOM   11349 H  HH21   . ARG C 3 46  ? 163.47086 206.86814 168.66020 1.000 109.21552 ? 42  ARG C HH21   1 
ATOM   11350 H  HH22   . ARG C 3 46  ? 164.79124 207.02975 167.99009 1.000 109.21552 ? 42  ARG C HH22   1 
ATOM   11351 N  N      . VAL C 3 47  ? 162.31666 199.36684 172.32691 1.000 99.67809  ? 43  VAL C N      1 
ATOM   11352 C  CA     . VAL C 3 47  ? 161.33669 198.39414 172.79532 1.000 99.67809  ? 43  VAL C CA     1 
ATOM   11353 C  C      . VAL C 3 47  ? 159.95428 199.00311 172.63376 1.000 99.67809  ? 43  VAL C C      1 
ATOM   11354 O  O      . VAL C 3 47  ? 159.70143 200.11617 173.10886 1.000 99.67809  ? 43  VAL C O      1 
ATOM   11355 C  CB     . VAL C 3 47  ? 161.58626 197.98791 174.25360 1.000 99.67809  ? 43  VAL C CB     1 
ATOM   11356 C  CG1    . VAL C 3 47  ? 160.44408 197.12958 174.76436 1.000 99.67809  ? 43  VAL C CG1    1 
ATOM   11357 C  CG2    . VAL C 3 47  ? 162.90415 197.25128 174.37103 1.000 99.67809  ? 43  VAL C CG2    1 
ATOM   11358 H  H      . VAL C 3 47  ? 162.19211 200.15684 172.64288 1.000 99.67809  ? 43  VAL C H      1 
ATOM   11359 H  HA     . VAL C 3 47  ? 161.38304 197.59682 172.24484 1.000 99.67809  ? 43  VAL C HA     1 
ATOM   11360 H  HB     . VAL C 3 47  ? 161.63534 198.78573 174.80306 1.000 99.67809  ? 43  VAL C HB     1 
ATOM   11361 H  HG11   . VAL C 3 47  ? 160.23464 196.45355 174.10103 1.000 99.67809  ? 43  VAL C HG11   1 
ATOM   11362 H  HG12   . VAL C 3 47  ? 159.66897 197.69057 174.92288 1.000 99.67809  ? 43  VAL C HG12   1 
ATOM   11363 H  HG13   . VAL C 3 47  ? 160.71314 196.70658 175.59485 1.000 99.67809  ? 43  VAL C HG13   1 
ATOM   11364 H  HG21   . VAL C 3 47  ? 163.48806 197.74356 174.96852 1.000 99.67809  ? 43  VAL C HG21   1 
ATOM   11365 H  HG22   . VAL C 3 47  ? 163.30869 197.18588 173.49232 1.000 99.67809  ? 43  VAL C HG22   1 
ATOM   11366 H  HG23   . VAL C 3 47  ? 162.74102 196.36311 174.72489 1.000 99.67809  ? 43  VAL C HG23   1 
ATOM   11367 N  N      . GLY C 3 48  ? 159.05979 198.27188 171.97816 1.000 98.59909  ? 44  GLY C N      1 
ATOM   11368 C  CA     . GLY C 3 48  ? 157.71670 198.77103 171.77463 1.000 98.59909  ? 44  GLY C CA     1 
ATOM   11369 C  C      . GLY C 3 48  ? 156.91843 198.78468 173.06306 1.000 98.59909  ? 44  GLY C C      1 
ATOM   11370 O  O      . GLY C 3 48  ? 157.28592 198.16790 174.06093 1.000 98.59909  ? 44  GLY C O      1 
ATOM   11371 H  H      . GLY C 3 48  ? 159.20833 197.49305 171.64477 1.000 98.59909  ? 44  GLY C H      1 
ATOM   11372 H  HA2    . GLY C 3 48  ? 157.75500 199.67493 171.42517 1.000 98.59909  ? 44  GLY C HA2    1 
ATOM   11373 H  HA3    . GLY C 3 48  ? 157.25533 198.21011 171.13156 1.000 98.59909  ? 44  GLY C HA3    1 
ATOM   11374 N  N      . ALA C 3 49  ? 155.80644 199.51887 173.03738 1.000 94.99749  ? 45  ALA C N      1 
ATOM   11375 C  CA     . ALA C 3 49  ? 154.95878 199.62569 174.21736 1.000 94.99749  ? 45  ALA C CA     1 
ATOM   11376 C  C      . ALA C 3 49  ? 154.12199 198.37574 174.45208 1.000 94.99749  ? 45  ALA C C      1 
ATOM   11377 O  O      . ALA C 3 49  ? 153.53739 198.23219 175.53023 1.000 94.99749  ? 45  ALA C O      1 
ATOM   11378 C  CB     . ALA C 3 49  ? 154.04437 200.84276 174.08952 1.000 94.99749  ? 45  ALA C CB     1 
ATOM   11379 H  H      . ALA C 3 49  ? 155.52662 199.96263 172.35618 1.000 94.99749  ? 45  ALA C H      1 
ATOM   11380 H  HA     . ALA C 3 49  ? 155.52083 199.75781 174.99682 1.000 94.99749  ? 45  ALA C HA     1 
ATOM   11381 H  HB1    . ALA C 3 49  ? 153.48746 200.73765 173.30206 1.000 94.99749  ? 45  ALA C HB1    1 
ATOM   11382 H  HB2    . ALA C 3 49  ? 154.59135 201.63924 174.00292 1.000 94.99749  ? 45  ALA C HB2    1 
ATOM   11383 H  HB3    . ALA C 3 49  ? 153.48889 200.90718 174.88198 1.000 94.99749  ? 45  ALA C HB3    1 
ATOM   11384 N  N      . GLY C 3 50  ? 154.04446 197.47113 173.47315 1.000 94.40949  ? 46  GLY C N      1 
ATOM   11385 C  CA     . GLY C 3 50  ? 153.14337 196.33778 173.58455 1.000 94.40949  ? 46  GLY C CA     1 
ATOM   11386 C  C      . GLY C 3 50  ? 153.78053 195.04863 174.05530 1.000 94.40949  ? 46  GLY C C      1 
ATOM   11387 O  O      . GLY C 3 50  ? 153.08074 194.19856 174.61252 1.000 94.40949  ? 46  GLY C O      1 
ATOM   11388 H  H      . GLY C 3 50  ? 154.49923 197.49480 172.74370 1.000 94.40949  ? 46  GLY C H      1 
ATOM   11389 H  HA2    . GLY C 3 50  ? 152.42826 196.55953 174.20085 1.000 94.40949  ? 46  GLY C HA2    1 
ATOM   11390 H  HA3    . GLY C 3 50  ? 152.74561 196.16938 172.71580 1.000 94.40949  ? 46  GLY C HA3    1 
ATOM   11391 N  N      . ALA C 3 51  ? 155.08411 194.87866 173.84950 1.000 94.39210  ? 47  ALA C N      1 
ATOM   11392 C  CA     . ALA C 3 51  ? 155.70445 193.58559 174.12422 1.000 94.39210  ? 47  ALA C CA     1 
ATOM   11393 C  C      . ALA C 3 51  ? 155.57429 193.14333 175.57609 1.000 94.39210  ? 47  ALA C C      1 
ATOM   11394 O  O      . ALA C 3 51  ? 155.20088 191.97692 175.80680 1.000 94.39210  ? 47  ALA C O      1 
ATOM   11395 C  CB     . ALA C 3 51  ? 157.17882 193.62688 173.70973 1.000 94.39210  ? 47  ALA C CB     1 
ATOM   11396 H  H      . ALA C 3 51  ? 155.62158 195.48189 173.55569 1.000 94.39210  ? 47  ALA C H      1 
ATOM   11397 H  HA     . ALA C 3 51  ? 155.26746 192.91418 173.57689 1.000 94.39210  ? 47  ALA C HA     1 
ATOM   11398 H  HB1    . ALA C 3 51  ? 157.58455 192.76813 173.90651 1.000 94.39210  ? 47  ALA C HB1    1 
ATOM   11399 H  HB2    . ALA C 3 51  ? 157.63221 194.32740 174.20138 1.000 94.39210  ? 47  ALA C HB2    1 
ATOM   11400 H  HB3    . ALA C 3 51  ? 157.23131 193.80551 172.75766 1.000 94.39210  ? 47  ALA C HB3    1 
ATOM   11401 N  N      . PRO C 3 52  ? 155.85248 193.98098 176.57668 1.000 90.59463  ? 48  PRO C N      1 
ATOM   11402 C  CA     . PRO C 3 52  ? 155.84606 193.47646 177.95740 1.000 90.59463  ? 48  PRO C CA     1 
ATOM   11403 C  C      . PRO C 3 52  ? 154.54284 192.80942 178.35437 1.000 90.59463  ? 48  PRO C C      1 
ATOM   11404 O  O      . PRO C 3 52  ? 154.56517 191.78188 179.04336 1.000 90.59463  ? 48  PRO C O      1 
ATOM   11405 C  CB     . PRO C 3 52  ? 156.11457 194.73932 178.78446 1.000 90.59463  ? 48  PRO C CB     1 
ATOM   11406 C  CG     . PRO C 3 52  ? 156.81762 195.65437 177.86059 1.000 90.59463  ? 48  PRO C CG     1 
ATOM   11407 C  CD     . PRO C 3 52  ? 156.22721 195.40115 176.51417 1.000 90.59463  ? 48  PRO C CD     1 
ATOM   11408 H  HA     . PRO C 3 52  ? 156.57645 192.85096 178.08584 1.000 90.59463  ? 48  PRO C HA     1 
ATOM   11409 H  HB2    . PRO C 3 52  ? 155.27424 195.12481 179.07778 1.000 90.59463  ? 48  PRO C HB2    1 
ATOM   11410 H  HB3    . PRO C 3 52  ? 156.67549 194.51861 179.54479 1.000 90.59463  ? 48  PRO C HB3    1 
ATOM   11411 H  HG2    . PRO C 3 52  ? 156.66486 196.57256 178.13371 1.000 90.59463  ? 48  PRO C HG2    1 
ATOM   11412 H  HG3    . PRO C 3 52  ? 157.76652 195.45180 177.86164 1.000 90.59463  ? 48  PRO C HG3    1 
ATOM   11413 H  HD2    . PRO C 3 52  ? 155.44003 195.95213 176.38153 1.000 90.59463  ? 48  PRO C HD2    1 
ATOM   11414 H  HD3    . PRO C 3 52  ? 156.88909 195.55336 175.82360 1.000 90.59463  ? 48  PRO C HD3    1 
ATOM   11415 N  N      . VAL C 3 53  ? 153.40280 193.35989 177.93774 1.000 89.16077  ? 49  VAL C N      1 
ATOM   11416 C  CA     . VAL C 3 53  ? 152.12031 192.77016 178.30996 1.000 89.16077  ? 49  VAL C CA     1 
ATOM   11417 C  C      . VAL C 3 53  ? 152.01014 191.35953 177.74800 1.000 89.16077  ? 49  VAL C C      1 
ATOM   11418 O  O      . VAL C 3 53  ? 151.63215 190.41222 178.45087 1.000 89.16077  ? 49  VAL C O      1 
ATOM   11419 C  CB     . VAL C 3 53  ? 150.96367 193.66007 177.82516 1.000 89.16077  ? 49  VAL C CB     1 
ATOM   11420 C  CG1    . VAL C 3 53  ? 149.63358 193.05339 178.21521 1.000 89.16077  ? 49  VAL C CG1    1 
ATOM   11421 C  CG2    . VAL C 3 53  ? 151.09631 195.05859 178.39464 1.000 89.16077  ? 49  VAL C CG2    1 
ATOM   11422 H  H      . VAL C 3 53  ? 153.34690 194.06078 177.44356 1.000 89.16077  ? 49  VAL C H      1 
ATOM   11423 H  HA     . VAL C 3 53  ? 152.07002 192.71146 179.27696 1.000 89.16077  ? 49  VAL C HA     1 
ATOM   11424 H  HB     . VAL C 3 53  ? 150.99570 193.72312 176.85770 1.000 89.16077  ? 49  VAL C HB     1 
ATOM   11425 H  HG11   . VAL C 3 53  ? 149.78013 192.36917 178.88669 1.000 89.16077  ? 49  VAL C HG11   1 
ATOM   11426 H  HG12   . VAL C 3 53  ? 149.06403 193.75057 178.57636 1.000 89.16077  ? 49  VAL C HG12   1 
ATOM   11427 H  HG13   . VAL C 3 53  ? 149.21965 192.66489 177.42882 1.000 89.16077  ? 49  VAL C HG13   1 
ATOM   11428 H  HG21   . VAL C 3 53  ? 150.32726 195.58310 178.12147 1.000 89.16077  ? 49  VAL C HG21   1 
ATOM   11429 H  HG22   . VAL C 3 53  ? 151.13023 195.00398 179.36243 1.000 89.16077  ? 49  VAL C HG22   1 
ATOM   11430 H  HG23   . VAL C 3 53  ? 151.90873 195.46674 178.05726 1.000 89.16077  ? 49  VAL C HG23   1 
ATOM   11431 N  N      . TYR C 3 54  ? 152.34267 191.20212 176.46874 1.000 88.38766  ? 50  TYR C N      1 
ATOM   11432 C  CA     . TYR C 3 54  ? 152.28891 189.89022 175.83817 1.000 88.38766  ? 50  TYR C CA     1 
ATOM   11433 C  C      . TYR C 3 54  ? 153.17388 188.89765 176.57948 1.000 88.38766  ? 50  TYR C C      1 
ATOM   11434 O  O      . TYR C 3 54  ? 152.74948 187.77745 176.90388 1.000 88.38766  ? 50  TYR C O      1 
ATOM   11435 C  CB     . TYR C 3 54  ? 152.72753 190.01915 174.38198 1.000 88.38766  ? 50  TYR C CB     1 
ATOM   11436 C  CG     . TYR C 3 54  ? 152.03225 189.09172 173.42466 1.000 88.38766  ? 50  TYR C CG     1 
ATOM   11437 C  CD1    . TYR C 3 54  ? 152.54642 187.83801 173.14867 1.000 88.38766  ? 50  TYR C CD1    1 
ATOM   11438 C  CD2    . TYR C 3 54  ? 150.87246 189.47965 172.77899 1.000 88.38766  ? 50  TYR C CD2    1 
ATOM   11439 C  CE1    . TYR C 3 54  ? 151.91999 186.99363 172.26631 1.000 88.38766  ? 50  TYR C CE1    1 
ATOM   11440 C  CE2    . TYR C 3 54  ? 150.23806 188.64232 171.89555 1.000 88.38766  ? 50  TYR C CE2    1 
ATOM   11441 C  CZ     . TYR C 3 54  ? 150.76663 187.40020 171.64211 1.000 88.38766  ? 50  TYR C CZ     1 
ATOM   11442 O  OH     . TYR C 3 54  ? 150.13994 186.55556 170.75941 1.000 88.38766  ? 50  TYR C OH     1 
ATOM   11443 H  H      . TYR C 3 54  ? 152.60226 191.83657 175.95006 1.000 88.38766  ? 50  TYR C H      1 
ATOM   11444 H  HA     . TYR C 3 54  ? 151.37665 189.56065 175.85636 1.000 88.38766  ? 50  TYR C HA     1 
ATOM   11445 H  HB2    . TYR C 3 54  ? 152.55614 190.92634 174.08439 1.000 88.38766  ? 50  TYR C HB2    1 
ATOM   11446 H  HB3    . TYR C 3 54  ? 153.67823 189.83436 174.32802 1.000 88.38766  ? 50  TYR C HB3    1 
ATOM   11447 H  HD1    . TYR C 3 54  ? 153.32805 187.56096 173.56988 1.000 88.38766  ? 50  TYR C HD1    1 
ATOM   11448 H  HD2    . TYR C 3 54  ? 150.51457 190.32096 172.94982 1.000 88.38766  ? 50  TYR C HD2    1 
ATOM   11449 H  HE1    . TYR C 3 54  ? 152.27457 186.15131 172.09248 1.000 88.38766  ? 50  TYR C HE1    1 
ATOM   11450 H  HE2    . TYR C 3 54  ? 149.45644 188.91530 171.47115 1.000 88.38766  ? 50  TYR C HE2    1 
ATOM   11451 H  HH     . TYR C 3 54  ? 150.57202 185.83775 170.69421 1.000 88.38766  ? 50  TYR C HH     1 
ATOM   11452 N  N      . LEU C 3 55  ? 154.41489 189.29689 176.85983 1.000 86.21274  ? 51  LEU C N      1 
ATOM   11453 C  CA     . LEU C 3 55  ? 155.34648 188.37500 177.49717 1.000 86.21274  ? 51  LEU C CA     1 
ATOM   11454 C  C      . LEU C 3 55  ? 154.86031 187.97466 178.88451 1.000 86.21274  ? 51  LEU C C      1 
ATOM   11455 O  O      . LEU C 3 55  ? 154.92071 186.79328 179.25820 1.000 86.21274  ? 51  LEU C O      1 
ATOM   11456 C  CB     . LEU C 3 55  ? 156.73042 189.01222 177.56914 1.000 86.21274  ? 51  LEU C CB     1 
ATOM   11457 C  CG     . LEU C 3 55  ? 157.90715 188.06534 177.77805 1.000 86.21274  ? 51  LEU C CG     1 
ATOM   11458 C  CD1    . LEU C 3 55  ? 157.96897 187.02711 176.67980 1.000 86.21274  ? 51  LEU C CD1    1 
ATOM   11459 C  CD2    . LEU C 3 55  ? 159.19472 188.85400 177.82367 1.000 86.21274  ? 51  LEU C CD2    1 
ATOM   11460 H  H      . LEU C 3 55  ? 154.73328 190.07850 176.69639 1.000 86.21274  ? 51  LEU C H      1 
ATOM   11461 H  HA     . LEU C 3 55  ? 155.40487 187.57177 176.95793 1.000 86.21274  ? 51  LEU C HA     1 
ATOM   11462 H  HB2    . LEU C 3 55  ? 156.88856 189.48997 176.73991 1.000 86.21274  ? 51  LEU C HB2    1 
ATOM   11463 H  HB3    . LEU C 3 55  ? 156.73403 189.64195 178.30696 1.000 86.21274  ? 51  LEU C HB3    1 
ATOM   11464 H  HG     . LEU C 3 55  ? 157.80064 187.60651 178.62613 1.000 86.21274  ? 51  LEU C HG     1 
ATOM   11465 H  HD11   . LEU C 3 55  ? 158.83789 186.59663 176.70175 1.000 86.21274  ? 51  LEU C HD11   1 
ATOM   11466 H  HD12   . LEU C 3 55  ? 157.83874 187.46515 175.82422 1.000 86.21274  ? 51  LEU C HD12   1 
ATOM   11467 H  HD13   . LEU C 3 55  ? 157.27144 186.36894 176.82410 1.000 86.21274  ? 51  LEU C HD13   1 
ATOM   11468 H  HD21   . LEU C 3 55  ? 159.94001 188.23704 177.88732 1.000 86.21274  ? 51  LEU C HD21   1 
ATOM   11469 H  HD22   . LEU C 3 55  ? 159.26922 189.37941 177.01178 1.000 86.21274  ? 51  LEU C HD22   1 
ATOM   11470 H  HD23   . LEU C 3 55  ? 159.18041 189.43954 178.59683 1.000 86.21274  ? 51  LEU C HD23   1 
ATOM   11471 N  N      . ALA C 3 56  ? 154.36966 188.94211 179.66088 1.000 87.33496  ? 52  ALA C N      1 
ATOM   11472 C  CA     . ALA C 3 56  ? 153.87337 188.62890 180.99376 1.000 87.33496  ? 52  ALA C CA     1 
ATOM   11473 C  C      . ALA C 3 56  ? 152.69931 187.66512 180.92535 1.000 87.33496  ? 52  ALA C C      1 
ATOM   11474 O  O      . ALA C 3 56  ? 152.61842 186.71523 181.71473 1.000 87.33496  ? 52  ALA C O      1 
ATOM   11475 C  CB     . ALA C 3 56  ? 153.47308 189.91079 181.71822 1.000 87.33496  ? 52  ALA C CB     1 
ATOM   11476 H  H      . ALA C 3 56  ? 154.31658 189.77176 179.44187 1.000 87.33496  ? 52  ALA C H      1 
ATOM   11477 H  HA     . ALA C 3 56  ? 154.58131 188.20541 181.50414 1.000 87.33496  ? 52  ALA C HA     1 
ATOM   11478 H  HB1    . ALA C 3 56  ? 154.24947 190.48812 181.78870 1.000 87.33496  ? 52  ALA C HB1    1 
ATOM   11479 H  HB2    . ALA C 3 56  ? 153.14771 189.68467 182.60361 1.000 87.33496  ? 52  ALA C HB2    1 
ATOM   11480 H  HB3    . ALA C 3 56  ? 152.77530 190.35527 181.21207 1.000 87.33496  ? 52  ALA C HB3    1 
ATOM   11481 N  N      . ALA C 3 57  ? 151.77639 187.88879 179.98871 1.000 87.32338  ? 53  ALA C N      1 
ATOM   11482 C  CA     . ALA C 3 57  ? 150.63721 186.98679 179.87122 1.000 87.32338  ? 53  ALA C CA     1 
ATOM   11483 C  C      . ALA C 3 57  ? 151.09375 185.56886 179.55785 1.000 87.32338  ? 53  ALA C C      1 
ATOM   11484 O  O      . ALA C 3 57  ? 150.59842 184.60034 180.15145 1.000 87.32338  ? 53  ALA C O      1 
ATOM   11485 C  CB     . ALA C 3 57  ? 149.67667 187.48962 178.79719 1.000 87.32338  ? 53  ALA C CB     1 
ATOM   11486 H  H      . ALA C 3 57  ? 151.78720 188.53753 179.42438 1.000 87.32338  ? 53  ALA C H      1 
ATOM   11487 H  HA     . ALA C 3 57  ? 150.15994 186.96916 180.71549 1.000 87.32338  ? 53  ALA C HA     1 
ATOM   11488 H  HB1    . ALA C 3 57  ? 149.36207 188.37353 179.04387 1.000 87.32338  ? 53  ALA C HB1    1 
ATOM   11489 H  HB2    . ALA C 3 57  ? 150.14466 187.52910 177.94859 1.000 87.32338  ? 53  ALA C HB2    1 
ATOM   11490 H  HB3    . ALA C 3 57  ? 148.92687 186.87739 178.73380 1.000 87.32338  ? 53  ALA C HB3    1 
ATOM   11491 N  N      . VAL C 3 58  ? 152.04149 185.42417 178.63102 1.000 85.23545  ? 54  VAL C N      1 
ATOM   11492 C  CA     . VAL C 3 58  ? 152.50853 184.08861 178.26687 1.000 85.23545  ? 54  VAL C CA     1 
ATOM   11493 C  C      . VAL C 3 58  ? 153.13310 183.39350 179.47226 1.000 85.23545  ? 54  VAL C C      1 
ATOM   11494 O  O      . VAL C 3 58  ? 152.85652 182.21530 179.74971 1.000 85.23545  ? 54  VAL C O      1 
ATOM   11495 C  CB     . VAL C 3 58  ? 153.49790 184.16915 177.09383 1.000 85.23545  ? 54  VAL C CB     1 
ATOM   11496 C  CG1    . VAL C 3 58  ? 154.11673 182.81097 176.84018 1.000 85.23545  ? 54  VAL C CG1    1 
ATOM   11497 C  CG2    . VAL C 3 58  ? 152.79836 184.68818 175.85154 1.000 85.23545  ? 54  VAL C CG2    1 
ATOM   11498 H  H      . VAL C 3 58  ? 152.42269 186.06838 178.20794 1.000 85.23545  ? 54  VAL C H      1 
ATOM   11499 H  HA     . VAL C 3 58  ? 151.74883 183.55839 177.97919 1.000 85.23545  ? 54  VAL C HA     1 
ATOM   11500 H  HB     . VAL C 3 58  ? 154.20968 184.78798 177.32056 1.000 85.23545  ? 54  VAL C HB     1 
ATOM   11501 H  HG11   . VAL C 3 58  ? 154.37012 182.74377 175.90650 1.000 85.23545  ? 54  VAL C HG11   1 
ATOM   11502 H  HG12   . VAL C 3 58  ? 153.47015 182.12144 177.05786 1.000 85.23545  ? 54  VAL C HG12   1 
ATOM   11503 H  HG13   . VAL C 3 58  ? 154.90438 182.71624 177.39832 1.000 85.23545  ? 54  VAL C HG13   1 
ATOM   11504 H  HG21   . VAL C 3 58  ? 153.33056 185.40142 175.46540 1.000 85.23545  ? 54  VAL C HG21   1 
ATOM   11505 H  HG22   . VAL C 3 58  ? 151.92390 185.02707 176.09823 1.000 85.23545  ? 54  VAL C HG22   1 
ATOM   11506 H  HG23   . VAL C 3 58  ? 152.70200 183.96623 175.21131 1.000 85.23545  ? 54  VAL C HG23   1 
ATOM   11507 N  N      . LEU C 3 59  ? 153.99483 184.10608 180.20114 1.000 85.26130  ? 55  LEU C N      1 
ATOM   11508 C  CA     . LEU C 3 59  ? 154.64456 183.49730 181.35788 1.000 85.26130  ? 55  LEU C CA     1 
ATOM   11509 C  C      . LEU C 3 59  ? 153.61572 183.06850 182.39650 1.000 85.26130  ? 55  LEU C C      1 
ATOM   11510 O  O      . LEU C 3 59  ? 153.70860 181.97310 182.96952 1.000 85.26130  ? 55  LEU C O      1 
ATOM   11511 C  CB     . LEU C 3 59  ? 155.65301 184.46914 181.96623 1.000 85.26130  ? 55  LEU C CB     1 
ATOM   11512 C  CG     . LEU C 3 59  ? 156.85798 184.81067 181.09263 1.000 85.26130  ? 55  LEU C CG     1 
ATOM   11513 C  CD1    . LEU C 3 59  ? 157.75546 185.79703 181.80422 1.000 85.26130  ? 55  LEU C CD1    1 
ATOM   11514 C  CD2    . LEU C 3 59  ? 157.63373 183.56350 180.72745 1.000 85.26130  ? 55  LEU C CD2    1 
ATOM   11515 H  H      . LEU C 3 59  ? 154.21458 184.92357 180.05060 1.000 85.26130  ? 55  LEU C H      1 
ATOM   11516 H  HA     . LEU C 3 59  ? 155.12223 182.70371 181.07132 1.000 85.26130  ? 55  LEU C HA     1 
ATOM   11517 H  HB2    . LEU C 3 59  ? 155.19455 185.30072 182.16433 1.000 85.26130  ? 55  LEU C HB2    1 
ATOM   11518 H  HB3    . LEU C 3 59  ? 155.99221 184.08361 182.78915 1.000 85.26130  ? 55  LEU C HB3    1 
ATOM   11519 H  HG     . LEU C 3 59  ? 156.54710 185.22331 180.27165 1.000 85.26130  ? 55  LEU C HG     1 
ATOM   11520 H  HD11   . LEU C 3 59  ? 158.51461 186.00031 181.23561 1.000 85.26130  ? 55  LEU C HD11   1 
ATOM   11521 H  HD12   . LEU C 3 59  ? 158.06081 185.40057 182.63499 1.000 85.26130  ? 55  LEU C HD12   1 
ATOM   11522 H  HD13   . LEU C 3 59  ? 157.25311 186.60617 181.98791 1.000 85.26130  ? 55  LEU C HD13   1 
ATOM   11523 H  HD21   . LEU C 3 59  ? 157.13291 183.05893 180.06765 1.000 85.26130  ? 55  LEU C HD21   1 
ATOM   11524 H  HD22   . LEU C 3 59  ? 157.76580 183.02770 181.52510 1.000 85.26130  ? 55  LEU C HD22   1 
ATOM   11525 H  HD23   . LEU C 3 59  ? 158.49214 183.82454 180.35835 1.000 85.26130  ? 55  LEU C HD23   1 
ATOM   11526 N  N      . GLU C 3 60  ? 152.62236 183.92205 182.65463 1.000 91.45244  ? 56  GLU C N      1 
ATOM   11527 C  CA     . GLU C 3 60  ? 151.59425 183.56442 183.62388 1.000 91.45244  ? 56  GLU C CA     1 
ATOM   11528 C  C      . GLU C 3 60  ? 150.85964 182.30507 183.19618 1.000 91.45244  ? 56  GLU C C      1 
ATOM   11529 O  O      . GLU C 3 60  ? 150.59961 181.41568 184.01843 1.000 91.45244  ? 56  GLU C O      1 
ATOM   11530 C  CB     . GLU C 3 60  ? 150.60803 184.71559 183.80047 1.000 91.45244  ? 56  GLU C CB     1 
ATOM   11531 C  CG     . GLU C 3 60  ? 149.32925 184.31445 184.51316 1.000 91.45244  ? 56  GLU C CG     1 
ATOM   11532 C  CD     . GLU C 3 60  ? 148.45121 185.49783 184.85104 1.000 91.45244  ? 56  GLU C CD     1 
ATOM   11533 O  OE1    . GLU C 3 60  ? 148.98714 186.61504 185.00127 1.000 91.45244  ? 56  GLU C OE1    1 
ATOM   11534 O  OE2    . GLU C 3 60  ? 147.22192 185.31081 184.96374 1.000 91.45244  ? 56  GLU C OE2    1 
ATOM   11535 H  H      . GLU C 3 60  ? 152.52285 184.69373 182.28869 1.000 91.45244  ? 56  GLU C H      1 
ATOM   11536 H  HA     . GLU C 3 60  ? 152.01246 183.39126 184.48156 1.000 91.45244  ? 56  GLU C HA     1 
ATOM   11537 H  HB2    . GLU C 3 60  ? 151.03194 185.41553 184.31981 1.000 91.45244  ? 56  GLU C HB2    1 
ATOM   11538 H  HB3    . GLU C 3 60  ? 150.36538 185.05647 182.92573 1.000 91.45244  ? 56  GLU C HB3    1 
ATOM   11539 H  HG2    . GLU C 3 60  ? 148.81280 183.72758 183.93945 1.000 91.45244  ? 56  GLU C HG2    1 
ATOM   11540 H  HG3    . GLU C 3 60  ? 149.55388 183.86001 185.34008 1.000 91.45244  ? 56  GLU C HG3    1 
ATOM   11541 N  N      . TYR C 3 61  ? 150.50362 182.21332 181.91524 1.000 89.26000  ? 57  TYR C N      1 
ATOM   11542 C  CA     . TYR C 3 61  ? 149.77868 181.03600 181.45549 1.000 89.26000  ? 57  TYR C CA     1 
ATOM   11543 C  C      . TYR C 3 61  ? 150.60092 179.77359 181.66703 1.000 89.26000  ? 57  TYR C C      1 
ATOM   11544 O  O      . TYR C 3 61  ? 150.08713 178.75903 182.15344 1.000 89.26000  ? 57  TYR C O      1 
ATOM   11545 C  CB     . TYR C 3 61  ? 149.40187 181.17757 179.98597 1.000 89.26000  ? 57  TYR C CB     1 
ATOM   11546 C  CG     . TYR C 3 61  ? 148.87167 179.89220 179.40979 1.000 89.26000  ? 57  TYR C CG     1 
ATOM   11547 C  CD1    . TYR C 3 61  ? 147.59703 179.44831 179.71801 1.000 89.26000  ? 57  TYR C CD1    1 
ATOM   11548 C  CD2    . TYR C 3 61  ? 149.64986 179.11405 178.57111 1.000 89.26000  ? 57  TYR C CD2    1 
ATOM   11549 C  CE1    . TYR C 3 61  ? 147.10889 178.27019 179.20034 1.000 89.26000  ? 57  TYR C CE1    1 
ATOM   11550 C  CE2    . TYR C 3 61  ? 149.17027 177.93529 178.04692 1.000 89.26000  ? 57  TYR C CE2    1 
ATOM   11551 C  CZ     . TYR C 3 61  ? 147.89918 177.51786 178.36579 1.000 89.26000  ? 57  TYR C CZ     1 
ATOM   11552 O  OH     . TYR C 3 61  ? 147.41351 176.34239 177.84779 1.000 89.26000  ? 57  TYR C OH     1 
ATOM   11553 H  H      . TYR C 3 61  ? 150.66373 182.80260 181.31018 1.000 89.26000  ? 57  TYR C H      1 
ATOM   11554 H  HA     . TYR C 3 61  ? 148.95941 180.94925 181.96759 1.000 89.26000  ? 57  TYR C HA     1 
ATOM   11555 H  HB2    . TYR C 3 61  ? 148.71521 181.85664 179.89715 1.000 89.26000  ? 57  TYR C HB2    1 
ATOM   11556 H  HB3    . TYR C 3 61  ? 150.18989 181.43185 179.48047 1.000 89.26000  ? 57  TYR C HB3    1 
ATOM   11557 H  HD1    . TYR C 3 61  ? 147.06008 179.95620 180.28278 1.000 89.26000  ? 57  TYR C HD1    1 
ATOM   11558 H  HD2    . TYR C 3 61  ? 150.50948 179.39516 178.35428 1.000 89.26000  ? 57  TYR C HD2    1 
ATOM   11559 H  HE1    . TYR C 3 61  ? 146.24919 177.98551 179.41362 1.000 89.26000  ? 57  TYR C HE1    1 
ATOM   11560 H  HE2    . TYR C 3 61  ? 149.70373 177.42368 177.48211 1.000 89.26000  ? 57  TYR C HE2    1 
ATOM   11561 H  HH     . TYR C 3 61  ? 146.62769 176.21327 178.11552 1.000 89.26000  ? 57  TYR C HH     1 
ATOM   11562 N  N      . LEU C 3 62  ? 151.88500 179.81224 181.30646 1.000 89.35756  ? 58  LEU C N      1 
ATOM   11563 C  CA     . LEU C 3 62  ? 152.70459 178.61306 181.46845 1.000 89.35756  ? 58  LEU C CA     1 
ATOM   11564 C  C      . LEU C 3 62  ? 152.82283 178.21625 182.93675 1.000 89.35756  ? 58  LEU C C      1 
ATOM   11565 O  O      . LEU C 3 62  ? 152.73190 177.02619 183.28073 1.000 89.35756  ? 58  LEU C O      1 
ATOM   11566 C  CB     . LEU C 3 62  ? 154.08670 178.82794 180.85803 1.000 89.35756  ? 58  LEU C CB     1 
ATOM   11567 C  CG     . LEU C 3 62  ? 154.14112 178.83139 179.33092 1.000 89.35756  ? 58  LEU C CG     1 
ATOM   11568 C  CD1    . LEU C 3 62  ? 155.56209 179.05403 178.85989 1.000 89.35756  ? 58  LEU C CD1    1 
ATOM   11569 C  CD2    . LEU C 3 62  ? 153.59651 177.53716 178.76286 1.000 89.35756  ? 58  LEU C CD2    1 
ATOM   11570 H  H      . LEU C 3 62  ? 152.29253 180.49382 180.97663 1.000 89.35756  ? 58  LEU C H      1 
ATOM   11571 H  HA     . LEU C 3 62  ? 152.27681 177.87792 181.00397 1.000 89.35756  ? 58  LEU C HA     1 
ATOM   11572 H  HB2    . LEU C 3 62  ? 154.42608 179.68436 181.16242 1.000 89.35756  ? 58  LEU C HB2    1 
ATOM   11573 H  HB3    . LEU C 3 62  ? 154.67271 178.11973 181.16757 1.000 89.35756  ? 58  LEU C HB3    1 
ATOM   11574 H  HG     . LEU C 3 62  ? 153.59518 179.56049 178.99676 1.000 89.35756  ? 58  LEU C HG     1 
ATOM   11575 H  HD11   . LEU C 3 62  ? 155.88102 179.90096 179.20878 1.000 89.35756  ? 58  LEU C HD11   1 
ATOM   11576 H  HD12   . LEU C 3 62  ? 156.11798 178.33016 179.18788 1.000 89.35756  ? 58  LEU C HD12   1 
ATOM   11577 H  HD13   . LEU C 3 62  ? 155.57526 179.06883 177.89013 1.000 89.35756  ? 58  LEU C HD13   1 
ATOM   11578 H  HD21   . LEU C 3 62  ? 152.62779 177.55211 178.80756 1.000 89.35756  ? 58  LEU C HD21   1 
ATOM   11579 H  HD22   . LEU C 3 62  ? 153.88199 177.45433 177.83931 1.000 89.35756  ? 58  LEU C HD22   1 
ATOM   11580 H  HD23   . LEU C 3 62  ? 153.94266 176.79432 179.28161 1.000 89.35756  ? 58  LEU C HD23   1 
ATOM   11581 N  N      . THR C 3 63  ? 153.03109 179.19494 183.82072 1.000 92.39967  ? 59  THR C N      1 
ATOM   11582 C  CA     . THR C 3 63  ? 153.14545 178.86947 185.23862 1.000 92.39967  ? 59  THR C CA     1 
ATOM   11583 C  C      . THR C 3 63  ? 151.86450 178.23439 185.76078 1.000 92.39967  ? 59  THR C C      1 
ATOM   11584 O  O      . THR C 3 63  ? 151.90925 177.24029 186.49913 1.000 92.39967  ? 59  THR C O      1 
ATOM   11585 C  CB     . THR C 3 63  ? 153.48384 180.11989 186.04439 1.000 92.39967  ? 59  THR C CB     1 
ATOM   11586 O  OG1    . THR C 3 63  ? 154.84387 180.49266 185.79894 1.000 92.39967  ? 59  THR C OG1    1 
ATOM   11587 C  CG2    . THR C 3 63  ? 153.29265 179.86304 187.52472 1.000 92.39967  ? 59  THR C CG2    1 
ATOM   11588 H  H      . THR C 3 63  ? 153.10938 180.02983 183.63024 1.000 92.39967  ? 59  THR C H      1 
ATOM   11589 H  HA     . THR C 3 63  ? 153.86610 178.23137 185.35845 1.000 92.39967  ? 59  THR C HA     1 
ATOM   11590 H  HB     . THR C 3 63  ? 152.89747 180.84552 185.77901 1.000 92.39967  ? 59  THR C HB     1 
ATOM   11591 H  HG1    . THR C 3 63  ? 155.35964 179.87770 186.04669 1.000 92.39967  ? 59  THR C HG1    1 
ATOM   11592 H  HG21   . THR C 3 63  ? 152.35288 179.92743 187.75649 1.000 92.39967  ? 59  THR C HG21   1 
ATOM   11593 H  HG22   . THR C 3 63  ? 153.61586 178.97729 187.75224 1.000 92.39967  ? 59  THR C HG22   1 
ATOM   11594 H  HG23   . THR C 3 63  ? 153.78516 180.52035 188.04051 1.000 92.39967  ? 59  THR C HG23   1 
ATOM   11595 N  N      . ALA C 3 64  ? 150.71036 178.79368 185.39308 1.000 92.19105  ? 60  ALA C N      1 
ATOM   11596 C  CA     . ALA C 3 64  ? 149.45327 178.19960 185.83047 1.000 92.19105  ? 60  ALA C CA     1 
ATOM   11597 C  C      . ALA C 3 64  ? 149.30907 176.78149 185.30542 1.000 92.19105  ? 60  ALA C C      1 
ATOM   11598 O  O      . ALA C 3 64  ? 148.85372 175.88798 186.03236 1.000 92.19105  ? 60  ALA C O      1 
ATOM   11599 C  CB     . ALA C 3 64  ? 148.27395 179.05528 185.37356 1.000 92.19105  ? 60  ALA C CB     1 
ATOM   11600 H  H      . ALA C 3 64  ? 150.63087 179.49478 184.90158 1.000 92.19105  ? 60  ALA C H      1 
ATOM   11601 H  HA     . ALA C 3 64  ? 149.44016 178.16337 186.79978 1.000 92.19105  ? 60  ALA C HA     1 
ATOM   11602 H  HB1    . ALA C 3 64  ? 148.35832 179.94056 185.76082 1.000 92.19105  ? 60  ALA C HB1    1 
ATOM   11603 H  HB2    . ALA C 3 64  ? 148.28297 179.11449 184.40543 1.000 92.19105  ? 60  ALA C HB2    1 
ATOM   11604 H  HB3    . ALA C 3 64  ? 147.44924 178.64080 185.67243 1.000 92.19105  ? 60  ALA C HB3    1 
ATOM   11605 N  N      . GLU C 3 65  ? 149.69284 176.55529 184.04948 1.000 94.08023  ? 61  GLU C N      1 
ATOM   11606 C  CA     . GLU C 3 65  ? 149.58012 175.21975 183.48043 1.000 94.08023  ? 61  GLU C CA     1 
ATOM   11607 C  C      . GLU C 3 65  ? 150.39369 174.21359 184.27878 1.000 94.08023  ? 61  GLU C C      1 
ATOM   11608 O  O      . GLU C 3 65  ? 149.90604 173.12115 184.58619 1.000 94.08023  ? 61  GLU C O      1 
ATOM   11609 C  CB     . GLU C 3 65  ? 150.03489 175.23415 182.02423 1.000 94.08023  ? 61  GLU C CB     1 
ATOM   11610 C  CG     . GLU C 3 65  ? 149.82085 173.92535 181.29494 1.000 94.08023  ? 61  GLU C CG     1 
ATOM   11611 C  CD     . GLU C 3 65  ? 148.35662 173.59338 181.11545 1.000 94.08023  ? 61  GLU C CD     1 
ATOM   11612 O  OE1    . GLU C 3 65  ? 147.50739 174.42689 181.49071 1.000 94.08023  ? 61  GLU C OE1    1 
ATOM   11613 O  OE2    . GLU C 3 65  ? 148.05261 172.49949 180.59584 1.000 94.08023  ? 61  GLU C OE2    1 
ATOM   11614 H  H      . GLU C 3 65  ? 150.01583 177.14827 183.51719 1.000 94.08023  ? 61  GLU C H      1 
ATOM   11615 H  HA     . GLU C 3 65  ? 148.65160 174.94282 183.50818 1.000 94.08023  ? 61  GLU C HA     1 
ATOM   11616 H  HB2    . GLU C 3 65  ? 149.54271 175.92319 181.55072 1.000 94.08023  ? 61  GLU C HB2    1 
ATOM   11617 H  HB3    . GLU C 3 65  ? 150.98367 175.43351 181.99785 1.000 94.08023  ? 61  GLU C HB3    1 
ATOM   11618 H  HG2    . GLU C 3 65  ? 150.22390 173.98634 180.41457 1.000 94.08023  ? 61  GLU C HG2    1 
ATOM   11619 H  HG3    . GLU C 3 65  ? 150.23251 173.20634 181.79837 1.000 94.08023  ? 61  GLU C HG3    1 
ATOM   11620 N  N      . ILE C 3 66  ? 151.63375 174.55764 184.62738 1.000 92.77995  ? 62  ILE C N      1 
ATOM   11621 C  CA     . ILE C 3 66  ? 152.45618 173.61298 185.38341 1.000 92.77995  ? 62  ILE C CA     1 
ATOM   11622 C  C      . ILE C 3 66  ? 151.86280 173.37650 186.76771 1.000 92.77995  ? 62  ILE C C      1 
ATOM   11623 O  O      . ILE C 3 66  ? 151.77041 172.23254 187.23813 1.000 92.77995  ? 62  ILE C O      1 
ATOM   11624 C  CB     . ILE C 3 66  ? 153.90958 174.10515 185.48249 1.000 92.77995  ? 62  ILE C CB     1 
ATOM   11625 C  CG1    . ILE C 3 66  ? 154.53070 174.25448 184.09481 1.000 92.77995  ? 62  ILE C CG1    1 
ATOM   11626 C  CG2    . ILE C 3 66  ? 154.72919 173.13779 186.31082 1.000 92.77995  ? 62  ILE C CG2    1 
ATOM   11627 C  CD1    . ILE C 3 66  ? 154.65704 172.96015 183.32692 1.000 92.77995  ? 62  ILE C CD1    1 
ATOM   11628 H  H      . ILE C 3 66  ? 152.01335 175.30720 184.44401 1.000 92.77995  ? 62  ILE C H      1 
ATOM   11629 H  HA     . ILE C 3 66  ? 152.45872 172.76127 184.92069 1.000 92.77995  ? 62  ILE C HA     1 
ATOM   11630 H  HB     . ILE C 3 66  ? 153.91526 174.97117 185.91927 1.000 92.77995  ? 62  ILE C HB     1 
ATOM   11631 H  HG12   . ILE C 3 66  ? 153.98432 174.85892 183.56853 1.000 92.77995  ? 62  ILE C HG12   1 
ATOM   11632 H  HG13   . ILE C 3 66  ? 155.42256 174.62306 184.19329 1.000 92.77995  ? 62  ILE C HG13   1 
ATOM   11633 H  HG21   . ILE C 3 66  ? 154.57183 172.23588 185.99107 1.000 92.77995  ? 62  ILE C HG21   1 
ATOM   11634 H  HG22   . ILE C 3 66  ? 154.46266 173.20756 187.24003 1.000 92.77995  ? 62  ILE C HG22   1 
ATOM   11635 H  HG23   . ILE C 3 66  ? 155.66802 173.36357 186.21973 1.000 92.77995  ? 62  ILE C HG23   1 
ATOM   11636 H  HD11   . ILE C 3 66  ? 153.77253 172.59907 183.16327 1.000 92.77995  ? 62  ILE C HD11   1 
ATOM   11637 H  HD12   . ILE C 3 66  ? 155.09794 173.14426 182.48354 1.000 92.77995  ? 62  ILE C HD12   1 
ATOM   11638 H  HD13   . ILE C 3 66  ? 155.18585 172.32942 183.83914 1.000 92.77995  ? 62  ILE C HD13   1 
ATOM   11639 N  N      . LEU C 3 67  ? 151.46131 174.45381 187.44709 1.000 93.90768  ? 63  LEU C N      1 
ATOM   11640 C  CA     . LEU C 3 67  ? 151.00927 174.30970 188.82636 1.000 93.90768  ? 63  LEU C CA     1 
ATOM   11641 C  C      . LEU C 3 67  ? 149.72313 173.50340 188.92187 1.000 93.90768  ? 63  LEU C C      1 
ATOM   11642 O  O      . LEU C 3 67  ? 149.52904 172.77019 189.89788 1.000 93.90768  ? 63  LEU C O      1 
ATOM   11643 C  CB     . LEU C 3 67  ? 150.81914 175.67935 189.46948 1.000 93.90768  ? 63  LEU C CB     1 
ATOM   11644 C  CG     . LEU C 3 67  ? 151.84626 176.01855 190.54776 1.000 93.90768  ? 63  LEU C CG     1 
ATOM   11645 C  CD1    . LEU C 3 67  ? 153.23927 176.09694 189.96240 1.000 93.90768  ? 63  LEU C CD1    1 
ATOM   11646 C  CD2    . LEU C 3 67  ? 151.48475 177.31852 191.22467 1.000 93.90768  ? 63  LEU C CD2    1 
ATOM   11647 H  H      . LEU C 3 67  ? 151.44089 175.25586 187.13803 1.000 93.90768  ? 63  LEU C H      1 
ATOM   11648 H  HA     . LEU C 3 67  ? 151.69016 173.83746 189.33045 1.000 93.90768  ? 63  LEU C HA     1 
ATOM   11649 H  HB2    . LEU C 3 67  ? 150.87888 176.36020 188.78155 1.000 93.90768  ? 63  LEU C HB2    1 
ATOM   11650 H  HB3    . LEU C 3 67  ? 149.94139 175.70840 189.88144 1.000 93.90768  ? 63  LEU C HB3    1 
ATOM   11651 H  HG     . LEU C 3 67  ? 151.84175 175.31893 191.21959 1.000 93.90768  ? 63  LEU C HG     1 
ATOM   11652 H  HD11   . LEU C 3 67  ? 153.47823 175.23022 189.60011 1.000 93.90768  ? 63  LEU C HD11   1 
ATOM   11653 H  HD12   . LEU C 3 67  ? 153.86204 176.34571 190.66337 1.000 93.90768  ? 63  LEU C HD12   1 
ATOM   11654 H  HD13   . LEU C 3 67  ? 153.24982 176.76471 189.25884 1.000 93.90768  ? 63  LEU C HD13   1 
ATOM   11655 H  HD21   . LEU C 3 67  ? 152.10276 177.47575 191.95550 1.000 93.90768  ? 63  LEU C HD21   1 
ATOM   11656 H  HD22   . LEU C 3 67  ? 150.57838 177.25493 191.56375 1.000 93.90768  ? 63  LEU C HD22   1 
ATOM   11657 H  HD23   . LEU C 3 67  ? 151.54593 178.03815 190.57727 1.000 93.90768  ? 63  LEU C HD23   1 
ATOM   11658 N  N      . GLU C 3 68  ? 148.83045 173.62204 187.93762 1.000 97.22913  ? 64  GLU C N      1 
ATOM   11659 C  CA     . GLU C 3 68  ? 147.58627 172.86345 188.00838 1.000 97.22913  ? 64  GLU C CA     1 
ATOM   11660 C  C      . GLU C 3 68  ? 147.85667 171.36528 188.03161 1.000 97.22913  ? 64  GLU C C      1 
ATOM   11661 O  O      . GLU C 3 68  ? 147.24472 170.62999 188.81355 1.000 97.22913  ? 64  GLU C O      1 
ATOM   11662 C  CB     . GLU C 3 68  ? 146.67869 173.21961 186.83501 1.000 97.22913  ? 64  GLU C CB     1 
ATOM   11663 C  CG     . GLU C 3 68  ? 145.35812 172.47227 186.84759 1.000 97.22913  ? 64  GLU C CG     1 
ATOM   11664 C  CD     . GLU C 3 68  ? 144.40848 172.94374 185.76783 1.000 97.22913  ? 64  GLU C CD     1 
ATOM   11665 O  OE1    . GLU C 3 68  ? 144.73875 173.92240 185.06729 1.000 97.22913  ? 64  GLU C OE1    1 
ATOM   11666 O  OE2    . GLU C 3 68  ? 143.32924 172.33486 185.61900 1.000 97.22913  ? 64  GLU C OE2    1 
ATOM   11667 H  H      . GLU C 3 68  ? 148.91809 174.11797 187.24081 1.000 97.22913  ? 64  GLU C H      1 
ATOM   11668 H  HA     . GLU C 3 68  ? 147.12077 173.09634 188.82704 1.000 97.22913  ? 64  GLU C HA     1 
ATOM   11669 H  HB2    . GLU C 3 68  ? 146.48441 174.16945 186.86590 1.000 97.22913  ? 64  GLU C HB2    1 
ATOM   11670 H  HB3    . GLU C 3 68  ? 147.13666 173.00313 186.00777 1.000 97.22913  ? 64  GLU C HB3    1 
ATOM   11671 H  HG2    . GLU C 3 68  ? 145.52473 171.52772 186.70399 1.000 97.22913  ? 64  GLU C HG2    1 
ATOM   11672 H  HG3    . GLU C 3 68  ? 144.92675 172.60697 187.70564 1.000 97.22913  ? 64  GLU C HG3    1 
ATOM   11673 N  N      . LEU C 3 69  ? 148.76801 170.89196 187.18110 1.000 96.62702  ? 65  LEU C N      1 
ATOM   11674 C  CA     . LEU C 3 69  ? 149.10333 169.47214 187.16566 1.000 96.62702  ? 65  LEU C CA     1 
ATOM   11675 C  C      . LEU C 3 69  ? 149.86314 169.06845 188.42246 1.000 96.62702  ? 65  LEU C C      1 
ATOM   11676 O  O      . LEU C 3 69  ? 149.63352 167.98522 188.97640 1.000 96.62702  ? 65  LEU C O      1 
ATOM   11677 C  CB     . LEU C 3 69  ? 149.92441 169.14006 185.92139 1.000 96.62702  ? 65  LEU C CB     1 
ATOM   11678 C  CG     . LEU C 3 69  ? 149.22914 169.38794 184.58623 1.000 96.62702  ? 65  LEU C CG     1 
ATOM   11679 C  CD1    . LEU C 3 69  ? 150.17703 169.10215 183.44182 1.000 96.62702  ? 65  LEU C CD1    1 
ATOM   11680 C  CD2    . LEU C 3 69  ? 147.98360 168.53373 184.47009 1.000 96.62702  ? 65  LEU C CD2    1 
ATOM   11681 H  H      . LEU C 3 69  ? 149.20013 171.36739 186.60944 1.000 96.62702  ? 65  LEU C H      1 
ATOM   11682 H  HA     . LEU C 3 69  ? 148.28415 168.95446 187.13486 1.000 96.62702  ? 65  LEU C HA     1 
ATOM   11683 H  HB2    . LEU C 3 69  ? 150.73140 169.67817 185.93345 1.000 96.62702  ? 65  LEU C HB2    1 
ATOM   11684 H  HB3    . LEU C 3 69  ? 150.16161 168.20010 185.95357 1.000 96.62702  ? 65  LEU C HB3    1 
ATOM   11685 H  HG     . LEU C 3 69  ? 148.96347 170.31959 184.53330 1.000 96.62702  ? 65  LEU C HG     1 
ATOM   11686 H  HD11   . LEU C 3 69  ? 150.95950 169.66820 183.53183 1.000 96.62702  ? 65  LEU C HD11   1 
ATOM   11687 H  HD12   . LEU C 3 69  ? 149.72636 169.29044 182.60368 1.000 96.62702  ? 65  LEU C HD12   1 
ATOM   11688 H  HD13   . LEU C 3 69  ? 150.43771 168.16860 183.47560 1.000 96.62702  ? 65  LEU C HD13   1 
ATOM   11689 H  HD21   . LEU C 3 69  ? 147.64330 168.59538 183.56381 1.000 96.62702  ? 65  LEU C HD21   1 
ATOM   11690 H  HD22   . LEU C 3 69  ? 147.31655 168.85757 185.09523 1.000 96.62702  ? 65  LEU C HD22   1 
ATOM   11691 H  HD23   . LEU C 3 69  ? 148.21225 167.61359 184.67451 1.000 96.62702  ? 65  LEU C HD23   1 
ATOM   11692 N  N      . ALA C 3 70  ? 150.78255 169.91965 188.88293 1.000 96.33625  ? 66  ALA C N      1 
ATOM   11693 C  CA     . ALA C 3 70  ? 151.52834 169.57899 190.08897 1.000 96.33625  ? 66  ALA C CA     1 
ATOM   11694 C  C      . ALA C 3 70  ? 150.59006 169.38574 191.27157 1.000 96.33625  ? 66  ALA C C      1 
ATOM   11695 O  O      . ALA C 3 70  ? 150.72616 168.42069 192.03345 1.000 96.33625  ? 66  ALA C O      1 
ATOM   11696 C  CB     . ALA C 3 70  ? 152.55780 170.66309 190.39483 1.000 96.33625  ? 66  ALA C CB     1 
ATOM   11697 H  H      . ALA C 3 70  ? 150.98582 170.67601 188.52749 1.000 96.33625  ? 66  ALA C H      1 
ATOM   11698 H  HA     . ALA C 3 70  ? 152.00442 168.74683 189.94299 1.000 96.33625  ? 66  ALA C HA     1 
ATOM   11699 H  HB1    . ALA C 3 70  ? 152.09740 171.50467 190.53996 1.000 96.33625  ? 66  ALA C HB1    1 
ATOM   11700 H  HB2    . ALA C 3 70  ? 153.16404 170.74397 189.64205 1.000 96.33625  ? 66  ALA C HB2    1 
ATOM   11701 H  HB3    . ALA C 3 70  ? 153.05065 170.41398 191.19221 1.000 96.33625  ? 66  ALA C HB3    1 
ATOM   11702 N  N      . GLY C 3 71  ? 149.62190 170.28739 191.43416 1.000 100.31543 ? 67  GLY C N      1 
ATOM   11703 C  CA     . GLY C 3 71  ? 148.68530 170.15651 192.53722 1.000 100.31543 ? 67  GLY C CA     1 
ATOM   11704 C  C      . GLY C 3 71  ? 147.88677 168.86989 192.47349 1.000 100.31543 ? 67  GLY C C      1 
ATOM   11705 O  O      . GLY C 3 71  ? 147.71493 168.18454 193.48360 1.000 100.31543 ? 67  GLY C O      1 
ATOM   11706 H  H      . GLY C 3 71  ? 149.49171 170.97119 190.92893 1.000 100.31543 ? 67  GLY C H      1 
ATOM   11707 H  HA2    . GLY C 3 71  ? 149.17096 170.17407 193.37680 1.000 100.31543 ? 67  GLY C HA2    1 
ATOM   11708 H  HA3    . GLY C 3 71  ? 148.06822 170.90390 192.52545 1.000 100.31543 ? 67  GLY C HA3    1 
ATOM   11709 N  N      . ASN C 3 72  ? 147.39342 168.51880 191.28462 1.000 100.60625 ? 68  ASN C N      1 
ATOM   11710 C  CA     . ASN C 3 72  ? 146.67920 167.25646 191.13788 1.000 100.60625 ? 68  ASN C CA     1 
ATOM   11711 C  C      . ASN C 3 72  ? 147.56304 166.08873 191.53947 1.000 100.60625 ? 68  ASN C C      1 
ATOM   11712 O  O      . ASN C 3 72  ? 147.11583 165.17061 192.23522 1.000 100.60625 ? 68  ASN C O      1 
ATOM   11713 C  CB     . ASN C 3 72  ? 146.19858 167.08002 189.69865 1.000 100.60625 ? 68  ASN C CB     1 
ATOM   11714 C  CG     . ASN C 3 72  ? 144.78285 167.56424 189.49256 1.000 100.60625 ? 68  ASN C CG     1 
ATOM   11715 O  OD1    . ASN C 3 72  ? 143.97002 167.55464 190.41509 1.000 100.60625 ? 68  ASN C OD1    1 
ATOM   11716 N  ND2    . ASN C 3 72  ? 144.47510 167.98360 188.27269 1.000 100.60625 ? 68  ASN C ND2    1 
ATOM   11717 H  H      . ASN C 3 72  ? 147.45834 168.98429 190.56453 1.000 100.60625 ? 68  ASN C H      1 
ATOM   11718 H  HA     . ASN C 3 72  ? 145.90556 167.26007 191.72241 1.000 100.60625 ? 68  ASN C HA     1 
ATOM   11719 H  HB2    . ASN C 3 72  ? 146.77752 167.58443 189.10614 1.000 100.60625 ? 68  ASN C HB2    1 
ATOM   11720 H  HB3    . ASN C 3 72  ? 146.22920 166.13787 189.46981 1.000 100.60625 ? 68  ASN C HB3    1 
ATOM   11721 H  HD21   . ASN C 3 72  ? 145.07016 167.97378 187.65176 1.000 100.60625 ? 68  ASN C HD21   1 
ATOM   11722 H  HD22   . ASN C 3 72  ? 143.68162 168.26837 188.10326 1.000 100.60625 ? 68  ASN C HD22   1 
ATOM   11723 N  N      . ALA C 3 73  ? 148.82516 166.10577 191.11264 1.000 99.64222  ? 69  ALA C N      1 
ATOM   11724 C  CA     . ALA C 3 73  ? 149.72420 165.01603 191.47225 1.000 99.64222  ? 69  ALA C CA     1 
ATOM   11725 C  C      . ALA C 3 73  ? 149.89637 164.92350 192.98188 1.000 99.64222  ? 69  ALA C C      1 
ATOM   11726 O  O      . ALA C 3 73  ? 149.89172 163.82540 193.54823 1.000 99.64222  ? 69  ALA C O      1 
ATOM   11727 C  CB     . ALA C 3 73  ? 151.07705 165.20367 190.79038 1.000 99.64222  ? 69  ALA C CB     1 
ATOM   11728 H  H      . ALA C 3 73  ? 149.17658 166.72137 190.62567 1.000 99.64222  ? 69  ALA C H      1 
ATOM   11729 H  HA     . ALA C 3 73  ? 149.34609 164.17858 191.16156 1.000 99.64222  ? 69  ALA C HA     1 
ATOM   11730 H  HB1    . ALA C 3 73  ? 151.46194 166.04630 191.07818 1.000 99.64222  ? 69  ALA C HB1    1 
ATOM   11731 H  HB2    . ALA C 3 73  ? 151.66108 164.47036 191.04025 1.000 99.64222  ? 69  ALA C HB2    1 
ATOM   11732 H  HB3    . ALA C 3 73  ? 150.94737 165.21065 189.82910 1.000 99.64222  ? 69  ALA C HB3    1 
ATOM   11733 N  N      . ALA C 3 74  ? 150.04802 166.06603 193.65263 1.000 101.94206 ? 70  ALA C N      1 
ATOM   11734 C  CA     . ALA C 3 74  ? 150.30887 166.04635 195.08900 1.000 101.94206 ? 70  ALA C CA     1 
ATOM   11735 C  C      . ALA C 3 74  ? 149.13422 165.45792 195.85883 1.000 101.94206 ? 70  ALA C C      1 
ATOM   11736 O  O      . ALA C 3 74  ? 149.31831 164.63456 196.76114 1.000 101.94206 ? 70  ALA C O      1 
ATOM   11737 C  CB     . ALA C 3 74  ? 150.61371 167.45791 195.58433 1.000 101.94206 ? 70  ALA C CB     1 
ATOM   11738 H  H      . ALA C 3 74  ? 150.00547 166.85167 193.30551 1.000 101.94206 ? 70  ALA C H      1 
ATOM   11739 H  HA     . ALA C 3 74  ? 151.08697 165.49357 195.26144 1.000 101.94206 ? 70  ALA C HA     1 
ATOM   11740 H  HB1    . ALA C 3 74  ? 150.82095 167.42209 196.53138 1.000 101.94206 ? 70  ALA C HB1    1 
ATOM   11741 H  HB2    . ALA C 3 74  ? 149.83613 168.01872 195.43657 1.000 101.94206 ? 70  ALA C HB2    1 
ATOM   11742 H  HB3    . ALA C 3 74  ? 151.37219 167.80841 195.09243 1.000 101.94206 ? 70  ALA C HB3    1 
ATOM   11743 N  N      . ARG C 3 75  ? 147.91352 165.87019 195.51635 1.000 106.61346 ? 71  ARG C N      1 
ATOM   11744 C  CA     . ARG C 3 75  ? 146.75054 165.45511 196.29478 1.000 106.61346 ? 71  ARG C CA     1 
ATOM   11745 C  C      . ARG C 3 75  ? 146.55022 163.94716 196.23879 1.000 106.61346 ? 71  ARG C C      1 
ATOM   11746 O  O      . ARG C 3 75  ? 145.90269 163.36721 197.11713 1.000 106.61346 ? 71  ARG C O      1 
ATOM   11747 C  CB     . ARG C 3 75  ? 145.50304 166.17787 195.79216 1.000 106.61346 ? 71  ARG C CB     1 
ATOM   11748 C  CG     . ARG C 3 75  ? 144.21379 165.70729 196.43524 1.000 106.61346 ? 71  ARG C CG     1 
ATOM   11749 C  CD     . ARG C 3 75  ? 143.07304 166.66089 196.13342 1.000 106.61346 ? 71  ARG C CD     1 
ATOM   11750 N  NE     . ARG C 3 75  ? 142.98340 166.97409 194.71207 1.000 106.61346 ? 71  ARG C NE     1 
ATOM   11751 C  CZ     . ARG C 3 75  ? 142.33358 166.24113 193.81827 1.000 106.61346 ? 71  ARG C CZ     1 
ATOM   11752 N  NH1    . ARG C 3 75  ? 141.69896 165.13238 194.16100 1.000 106.61346 ? 71  ARG C NH1    1 
ATOM   11753 N  NH2    . ARG C 3 75  ? 142.32197 166.62939 192.54666 1.000 106.61346 ? 71  ARG C NH2    1 
ATOM   11754 H  H      . ARG C 3 75  ? 147.73521 166.38219 194.84885 1.000 106.61346 ? 71  ARG C H      1 
ATOM   11755 H  HA     . ARG C 3 75  ? 146.88677 165.70440 197.22228 1.000 106.61346 ? 71  ARG C HA     1 
ATOM   11756 H  HB2    . ARG C 3 75  ? 145.59637 167.12560 195.97597 1.000 106.61346 ? 71  ARG C HB2    1 
ATOM   11757 H  HB3    . ARG C 3 75  ? 145.42597 166.03556 194.83572 1.000 106.61346 ? 71  ARG C HB3    1 
ATOM   11758 H  HG2    . ARG C 3 75  ? 143.97890 164.83330 196.08637 1.000 106.61346 ? 71  ARG C HG2    1 
ATOM   11759 H  HG3    . ARG C 3 75  ? 144.33120 165.66672 197.39718 1.000 106.61346 ? 71  ARG C HG3    1 
ATOM   11760 H  HD2    . ARG C 3 75  ? 142.23657 166.25804 196.41327 1.000 106.61346 ? 71  ARG C HD2    1 
ATOM   11761 H  HD3    . ARG C 3 75  ? 143.21938 167.49002 196.61495 1.000 106.61346 ? 71  ARG C HD3    1 
ATOM   11762 H  HE     . ARG C 3 75  ? 143.41818 167.65888 194.42628 1.000 106.61346 ? 71  ARG C HE     1 
ATOM   11763 H  HH11   . ARG C 3 75  ? 141.69820 164.86876 194.97913 1.000 106.61346 ? 71  ARG C HH11   1 
ATOM   11764 H  HH12   . ARG C 3 75  ? 141.28492 164.67354 193.56303 1.000 106.61346 ? 71  ARG C HH12   1 
ATOM   11765 H  HH21   . ARG C 3 75  ? 142.73167 167.34837 192.31261 1.000 106.61346 ? 71  ARG C HH21   1 
ATOM   11766 H  HH22   . ARG C 3 75  ? 141.90429 166.16157 191.95817 1.000 106.61346 ? 71  ARG C HH22   1 
ATOM   11767 N  N      . ASP C 3 76  ? 147.09268 163.29372 195.21205 1.000 108.22425 ? 72  ASP C N      1 
ATOM   11768 C  CA     . ASP C 3 76  ? 146.89511 161.85595 195.07319 1.000 108.22425 ? 72  ASP C CA     1 
ATOM   11769 C  C      . ASP C 3 76  ? 147.50587 161.09793 196.24520 1.000 108.22425 ? 72  ASP C C      1 
ATOM   11770 O  O      . ASP C 3 76  ? 146.90379 160.14960 196.76037 1.000 108.22425 ? 72  ASP C O      1 
ATOM   11771 C  CB     . ASP C 3 76  ? 147.49143 161.37559 193.75272 1.000 108.22425 ? 72  ASP C CB     1 
ATOM   11772 C  CG     . ASP C 3 76  ? 147.18320 159.92340 193.47095 1.000 108.22425 ? 72  ASP C CG     1 
ATOM   11773 O  OD1    . ASP C 3 76  ? 146.48780 159.29215 194.29265 1.000 108.22425 ? 72  ASP C OD1    1 
ATOM   11774 O  OD2    . ASP C 3 76  ? 147.63545 159.41185 192.42586 1.000 108.22425 ? 72  ASP C OD2    1 
ATOM   11775 H  H      . ASP C 3 76  ? 147.57065 163.65235 194.59367 1.000 108.22425 ? 72  ASP C H      1 
ATOM   11776 H  HA     . ASP C 3 76  ? 145.94352 161.66779 195.05892 1.000 108.22425 ? 72  ASP C HA     1 
ATOM   11777 H  HB2    . ASP C 3 76  ? 147.12591 161.90665 193.02785 1.000 108.22425 ? 72  ASP C HB2    1 
ATOM   11778 H  HB3    . ASP C 3 76  ? 148.45540 161.47701 193.78585 1.000 108.22425 ? 72  ASP C HB3    1 
ATOM   11779 N  N      . ASN C 3 77  ? 148.69799 161.49711 196.68063 1.000 106.96526 ? 73  ASN C N      1 
ATOM   11780 C  CA     . ASN C 3 77  ? 149.37867 160.83390 197.78561 1.000 106.96526 ? 73  ASN C CA     1 
ATOM   11781 C  C      . ASN C 3 77  ? 148.93075 161.34187 199.14779 1.000 106.96526 ? 73  ASN C C      1 
ATOM   11782 O  O      . ASN C 3 77  ? 149.59616 161.05577 200.14738 1.000 106.96526 ? 73  ASN C O      1 
ATOM   11783 C  CB     . ASN C 3 77  ? 150.89126 161.00548 197.64896 1.000 106.96526 ? 73  ASN C CB     1 
ATOM   11784 C  CG     . ASN C 3 77  ? 151.41414 160.48421 196.33301 1.000 106.96526 ? 73  ASN C CG     1 
ATOM   11785 O  OD1    . ASN C 3 77  ? 150.76434 159.67455 195.67462 1.000 106.96526 ? 73  ASN C OD1    1 
ATOM   11786 N  ND2    . ASN C 3 77  ? 152.59494 160.94357 195.93986 1.000 106.96526 ? 73  ASN C ND2    1 
ATOM   11787 H  H      . ASN C 3 77  ? 149.13714 162.15728 196.34755 1.000 106.96526 ? 73  ASN C H      1 
ATOM   11788 H  HA     . ASN C 3 77  ? 149.18463 159.88444 197.74644 1.000 106.96526 ? 73  ASN C HA     1 
ATOM   11789 H  HB2    . ASN C 3 77  ? 151.11022 161.94862 197.70780 1.000 106.96526 ? 73  ASN C HB2    1 
ATOM   11790 H  HB3    . ASN C 3 77  ? 151.33076 160.51667 198.36220 1.000 106.96526 ? 73  ASN C HB3    1 
ATOM   11791 H  HD21   . ASN C 3 77  ? 153.02060 161.50971 196.42755 1.000 106.96526 ? 73  ASN C HD21   1 
ATOM   11792 H  HD22   . ASN C 3 77  ? 152.93405 160.67542 195.19650 1.000 106.96526 ? 73  ASN C HD22   1 
ATOM   11793 N  N      . LYS C 3 78  ? 147.83573 162.09441 199.20923 1.000 109.84107 ? 74  LYS C N      1 
ATOM   11794 C  CA     . LYS C 3 78  ? 147.26900 162.58540 200.46150 1.000 109.84107 ? 74  LYS C CA     1 
ATOM   11795 C  C      . LYS C 3 78  ? 148.19244 163.56502 201.17531 1.000 109.84107 ? 74  LYS C C      1 
ATOM   11796 O  O      . LYS C 3 78  ? 148.04234 163.79711 202.37762 1.000 109.84107 ? 74  LYS C O      1 
ATOM   11797 C  CB     . LYS C 3 78  ? 146.90941 161.42549 201.39569 1.000 109.84107 ? 74  LYS C CB     1 
ATOM   11798 C  CG     . LYS C 3 78  ? 145.83919 160.50608 200.83170 1.000 109.84107 ? 74  LYS C CG     1 
ATOM   11799 C  CD     . LYS C 3 78  ? 145.41022 159.44614 201.83321 1.000 109.84107 ? 74  LYS C CD     1 
ATOM   11800 C  CE     . LYS C 3 78  ? 146.51372 158.43617 202.09666 1.000 109.84107 ? 74  LYS C CE     1 
ATOM   11801 N  NZ     . LYS C 3 78  ? 146.92849 157.72005 200.85885 1.000 109.84107 ? 74  LYS C NZ     1 
ATOM   11802 H  H      . LYS C 3 78  ? 147.39018 162.34338 198.51741 1.000 109.84107 ? 74  LYS C H      1 
ATOM   11803 H  HA     . LYS C 3 78  ? 146.44704 163.05835 200.25807 1.000 109.84107 ? 74  LYS C HA     1 
ATOM   11804 H  HB2    . LYS C 3 78  ? 147.70295 160.89622 201.56599 1.000 109.84107 ? 74  LYS C HB2    1 
ATOM   11805 H  HB3    . LYS C 3 78  ? 146.57384 161.79058 202.22927 1.000 109.84107 ? 74  LYS C HB3    1 
ATOM   11806 H  HG2    . LYS C 3 78  ? 145.05905 161.03349 200.59930 1.000 109.84107 ? 74  LYS C HG2    1 
ATOM   11807 H  HG3    . LYS C 3 78  ? 146.18515 160.05901 200.04377 1.000 109.84107 ? 74  LYS C HG3    1 
ATOM   11808 H  HD2    . LYS C 3 78  ? 145.18355 159.87418 202.67374 1.000 109.84107 ? 74  LYS C HD2    1 
ATOM   11809 H  HD3    . LYS C 3 78  ? 144.64146 158.96945 201.48280 1.000 109.84107 ? 74  LYS C HD3    1 
ATOM   11810 H  HE2    . LYS C 3 78  ? 147.28920 158.89358 202.45670 1.000 109.84107 ? 74  LYS C HE2    1 
ATOM   11811 H  HE3    . LYS C 3 78  ? 146.19315 157.77669 202.73176 1.000 109.84107 ? 74  LYS C HE3    1 
ATOM   11812 H  HZ1    . LYS C 3 78  ? 146.21741 157.35847 200.46423 1.000 109.84107 ? 74  LYS C HZ1    1 
ATOM   11813 H  HZ2    . LYS C 3 78  ? 147.50654 157.07424 201.06096 1.000 109.84107 ? 74  LYS C HZ2    1 
ATOM   11814 H  HZ3    . LYS C 3 78  ? 147.31531 158.28785 200.29332 1.000 109.84107 ? 74  LYS C HZ3    1 
ATOM   11815 N  N      . LYS C 3 79  ? 149.14918 164.14806 200.46110 1.000 106.39788 ? 75  LYS C N      1 
ATOM   11816 C  CA     . LYS C 3 79  ? 149.93891 165.23345 201.01463 1.000 106.39788 ? 75  LYS C CA     1 
ATOM   11817 C  C      . LYS C 3 79  ? 149.17032 166.54744 200.89148 1.000 106.39788 ? 75  LYS C C      1 
ATOM   11818 O  O      . LYS C 3 79  ? 148.02375 166.58769 200.43978 1.000 106.39788 ? 75  LYS C O      1 
ATOM   11819 C  CB     . LYS C 3 79  ? 151.28584 165.33365 200.30369 1.000 106.39788 ? 75  LYS C CB     1 
ATOM   11820 C  CG     . LYS C 3 79  ? 152.13440 164.07941 200.39044 1.000 106.39788 ? 75  LYS C CG     1 
ATOM   11821 C  CD     . LYS C 3 79  ? 152.64507 163.84449 201.79758 1.000 106.39788 ? 75  LYS C CD     1 
ATOM   11822 C  CE     . LYS C 3 79  ? 153.62228 162.68262 201.84002 1.000 106.39788 ? 75  LYS C CE     1 
ATOM   11823 N  NZ     . LYS C 3 79  ? 154.16745 162.45596 203.20614 1.000 106.39788 ? 75  LYS C NZ     1 
ATOM   11824 H  H      . LYS C 3 79  ? 149.35803 163.93385 199.65493 1.000 106.39788 ? 75  LYS C H      1 
ATOM   11825 H  HA     . LYS C 3 79  ? 150.10341 165.06444 201.95535 1.000 106.39788 ? 75  LYS C HA     1 
ATOM   11826 H  HB2    . LYS C 3 79  ? 151.12839 165.51866 199.36451 1.000 106.39788 ? 75  LYS C HB2    1 
ATOM   11827 H  HB3    . LYS C 3 79  ? 151.79435 166.05871 200.69921 1.000 106.39788 ? 75  LYS C HB3    1 
ATOM   11828 H  HG2    . LYS C 3 79  ? 151.60106 163.31284 200.12868 1.000 106.39788 ? 75  LYS C HG2    1 
ATOM   11829 H  HG3    . LYS C 3 79  ? 152.89996 164.17123 199.80186 1.000 106.39788 ? 75  LYS C HG3    1 
ATOM   11830 H  HD2    . LYS C 3 79  ? 153.10300 164.64018 202.11106 1.000 106.39788 ? 75  LYS C HD2    1 
ATOM   11831 H  HD3    . LYS C 3 79  ? 151.89792 163.63455 202.37924 1.000 106.39788 ? 75  LYS C HD3    1 
ATOM   11832 H  HE2    . LYS C 3 79  ? 153.16630 161.87400 201.55906 1.000 106.39788 ? 75  LYS C HE2    1 
ATOM   11833 H  HE3    . LYS C 3 79  ? 154.36583 162.86999 201.24590 1.000 106.39788 ? 75  LYS C HE3    1 
ATOM   11834 H  HZ1    . LYS C 3 79  ? 153.50551 162.26656 203.77017 1.000 106.39788 ? 75  LYS C HZ1    1 
ATOM   11835 H  HZ2    . LYS C 3 79  ? 154.58975 163.18600 203.49035 1.000 106.39788 ? 75  LYS C HZ2    1 
ATOM   11836 H  HZ3    . LYS C 3 79  ? 154.74135 161.77577 203.19526 1.000 106.39788 ? 75  LYS C HZ3    1 
ATOM   11837 N  N      . THR C 3 80  ? 149.81293 167.63747 201.30710 1.000 104.64454 ? 76  THR C N      1 
ATOM   11838 C  CA     . THR C 3 80  ? 149.20417 168.95903 201.22249 1.000 104.64454 ? 76  THR C CA     1 
ATOM   11839 C  C      . THR C 3 80  ? 150.10159 170.02901 200.62253 1.000 104.64454 ? 76  THR C C      1 
ATOM   11840 O  O      . THR C 3 80  ? 149.57070 170.99805 200.06973 1.000 104.64454 ? 76  THR C O      1 
ATOM   11841 C  CB     . THR C 3 80  ? 148.74580 169.42752 202.61059 1.000 104.64454 ? 76  THR C CB     1 
ATOM   11842 O  OG1    . THR C 3 80  ? 147.71178 168.55982 203.08805 1.000 104.64454 ? 76  THR C OG1    1 
ATOM   11843 C  CG2    . THR C 3 80  ? 148.21330 170.84781 202.55214 1.000 104.64454 ? 76  THR C CG2    1 
ATOM   11844 H  H      . THR C 3 80  ? 150.60556 167.63630 201.64102 1.000 104.64454 ? 76  THR C H      1 
ATOM   11845 H  HA     . THR C 3 80  ? 148.41524 168.90125 200.66198 1.000 104.64454 ? 76  THR C HA     1 
ATOM   11846 H  HB     . THR C 3 80  ? 149.49553 169.40449 203.22559 1.000 104.64454 ? 76  THR C HB     1 
ATOM   11847 H  HG1    . THR C 3 80  ? 147.43879 168.82435 203.83744 1.000 104.64454 ? 76  THR C HG1    1 
ATOM   11848 H  HG21   . THR C 3 80  ? 147.65355 171.02071 203.32535 1.000 104.64454 ? 76  THR C HG21   1 
ATOM   11849 H  HG22   . THR C 3 80  ? 148.94682 171.48243 202.54909 1.000 104.64454 ? 76  THR C HG22   1 
ATOM   11850 H  HG23   . THR C 3 80  ? 147.68277 170.96978 201.74929 1.000 104.64454 ? 76  THR C HG23   1 
ATOM   11851 N  N      . ARG C 3 81  ? 151.42185 169.90118 200.70299 1.000 101.64264 ? 77  ARG C N      1 
ATOM   11852 C  CA     . ARG C 3 81  ? 152.33503 170.88278 200.13726 1.000 101.64264 ? 77  ARG C CA     1 
ATOM   11853 C  C      . ARG C 3 81  ? 153.20725 170.23477 199.07097 1.000 101.64264 ? 77  ARG C C      1 
ATOM   11854 O  O      . ARG C 3 81  ? 153.64661 169.09209 199.22302 1.000 101.64264 ? 77  ARG C O      1 
ATOM   11855 C  CB     . ARG C 3 81  ? 153.20950 171.51558 201.22157 1.000 101.64264 ? 77  ARG C CB     1 
ATOM   11856 C  CG     . ARG C 3 81  ? 153.87278 170.52896 202.15889 1.000 101.64264 ? 77  ARG C CG     1 
ATOM   11857 C  CD     . ARG C 3 81  ? 154.99213 171.19866 202.93975 1.000 101.64264 ? 77  ARG C CD     1 
ATOM   11858 N  NE     . ARG C 3 81  ? 154.53919 172.39858 203.63454 1.000 101.64264 ? 77  ARG C NE     1 
ATOM   11859 C  CZ     . ARG C 3 81  ? 154.21994 172.45839 204.92051 1.000 101.64264 ? 77  ARG C CZ     1 
ATOM   11860 N  NH1    . ARG C 3 81  ? 154.29324 171.39634 205.70547 1.000 101.64264 ? 77  ARG C NH1    1 
ATOM   11861 N  NH2    . ARG C 3 81  ? 153.81898 173.61663 205.43442 1.000 101.64264 ? 77  ARG C NH2    1 
ATOM   11862 H  H      . ARG C 3 81  ? 151.81836 169.24160 201.08713 1.000 101.64264 ? 77  ARG C H      1 
ATOM   11863 H  HA     . ARG C 3 81  ? 151.82195 171.58821 199.71726 1.000 101.64264 ? 77  ARG C HA     1 
ATOM   11864 H  HB2    . ARG C 3 81  ? 153.91114 172.02933 200.79190 1.000 101.64264 ? 77  ARG C HB2    1 
ATOM   11865 H  HB3    . ARG C 3 81  ? 152.65697 172.10411 201.75915 1.000 101.64264 ? 77  ARG C HB3    1 
ATOM   11866 H  HG2    . ARG C 3 81  ? 153.21711 170.19389 202.79033 1.000 101.64264 ? 77  ARG C HG2    1 
ATOM   11867 H  HG3    . ARG C 3 81  ? 154.25170 169.79861 201.64503 1.000 101.64264 ? 77  ARG C HG3    1 
ATOM   11868 H  HD2    . ARG C 3 81  ? 155.35235 170.57326 203.58607 1.000 101.64264 ? 77  ARG C HD2    1 
ATOM   11869 H  HD3    . ARG C 3 81  ? 155.68810 171.46418 202.31841 1.000 101.64264 ? 77  ARG C HD3    1 
ATOM   11870 H  HE     . ARG C 3 81  ? 154.46085 173.11924 203.17194 1.000 101.64264 ? 77  ARG C HE     1 
ATOM   11871 H  HH11   . ARG C 3 81  ? 154.54965 170.63895 205.39186 1.000 101.64264 ? 77  ARG C HH11   1 
ATOM   11872 H  HH12   . ARG C 3 81  ? 154.08022 171.46411 206.53594 1.000 101.64264 ? 77  ARG C HH12   1 
ATOM   11873 H  HH21   . ARG C 3 81  ? 153.76791 174.31429 204.93426 1.000 101.64264 ? 77  ARG C HH21   1 
ATOM   11874 H  HH22   . ARG C 3 81  ? 153.60996 173.66827 206.26698 1.000 101.64264 ? 77  ARG C HH22   1 
ATOM   11875 N  N      . ILE C 3 82  ? 153.45838 170.97951 197.99399 1.000 96.26377  ? 78  ILE C N      1 
ATOM   11876 C  CA     . ILE C 3 82  ? 154.17045 170.44016 196.84298 1.000 96.26377  ? 78  ILE C CA     1 
ATOM   11877 C  C      . ILE C 3 82  ? 155.65200 170.28684 197.15931 1.000 96.26377  ? 78  ILE C C      1 
ATOM   11878 O  O      . ILE C 3 82  ? 156.22744 171.05989 197.93561 1.000 96.26377  ? 78  ILE C O      1 
ATOM   11879 C  CB     . ILE C 3 82  ? 153.95671 171.35028 195.62327 1.000 96.26377  ? 78  ILE C CB     1 
ATOM   11880 C  CG1    . ILE C 3 82  ? 152.47417 171.38255 195.25252 1.000 96.26377  ? 78  ILE C CG1    1 
ATOM   11881 C  CG2    . ILE C 3 82  ? 154.80014 170.87743 194.45590 1.000 96.26377  ? 78  ILE C CG2    1 
ATOM   11882 C  CD1    . ILE C 3 82  ? 152.14354 172.31220 194.11409 1.000 96.26377  ? 78  ILE C CD1    1 
ATOM   11883 H  H      . ILE C 3 82  ? 153.22452 171.80262 197.90758 1.000 96.26377  ? 78  ILE C H      1 
ATOM   11884 H  HA     . ILE C 3 82  ? 153.81463 169.56301 196.63149 1.000 96.26377  ? 78  ILE C HA     1 
ATOM   11885 H  HB     . ILE C 3 82  ? 154.23698 172.24743 195.85887 1.000 96.26377  ? 78  ILE C HB     1 
ATOM   11886 H  HG12   . ILE C 3 82  ? 152.19822 170.48931 194.99403 1.000 96.26377  ? 78  ILE C HG12   1 
ATOM   11887 H  HG13   . ILE C 3 82  ? 151.96380 171.67194 196.02474 1.000 96.26377  ? 78  ILE C HG13   1 
ATOM   11888 H  HG21   . ILE C 3 82  ? 154.54428 171.35834 193.65461 1.000 96.26377  ? 78  ILE C HG21   1 
ATOM   11889 H  HG22   . ILE C 3 82  ? 154.65678 169.92632 194.32973 1.000 96.26377  ? 78  ILE C HG22   1 
ATOM   11890 H  HG23   . ILE C 3 82  ? 155.73541 171.04661 194.64854 1.000 96.26377  ? 78  ILE C HG23   1 
ATOM   11891 H  HD11   . ILE C 3 82  ? 152.62497 173.14555 194.23577 1.000 96.26377  ? 78  ILE C HD11   1 
ATOM   11892 H  HD12   . ILE C 3 82  ? 152.40687 171.89575 193.27860 1.000 96.26377  ? 78  ILE C HD12   1 
ATOM   11893 H  HD13   . ILE C 3 82  ? 151.18774 172.47881 194.11032 1.000 96.26377  ? 78  ILE C HD13   1 
ATOM   11894 N  N      . ILE C 3 83  ? 156.27691 169.28267 196.55285 1.000 94.97528  ? 79  ILE C N      1 
ATOM   11895 C  CA     . ILE C 3 83  ? 157.71464 169.05496 196.68561 1.000 94.97528  ? 79  ILE C CA     1 
ATOM   11896 C  C      . ILE C 3 83  ? 158.24546 168.57313 195.34225 1.000 94.97528  ? 79  ILE C C      1 
ATOM   11897 O  O      . ILE C 3 83  ? 157.47286 168.14004 194.47339 1.000 94.97528  ? 79  ILE C O      1 
ATOM   11898 C  CB     . ILE C 3 83  ? 158.03103 168.04648 197.81324 1.000 94.97528  ? 79  ILE C CB     1 
ATOM   11899 C  CG1    . ILE C 3 83  ? 157.14393 166.80958 197.68997 1.000 94.97528  ? 79  ILE C CG1    1 
ATOM   11900 C  CG2    . ILE C 3 83  ? 157.83336 168.70138 199.16217 1.000 94.97528  ? 79  ILE C CG2    1 
ATOM   11901 C  CD1    . ILE C 3 83  ? 157.44889 165.74381 198.71539 1.000 94.97528  ? 79  ILE C CD1    1 
ATOM   11902 H  H      . ILE C 3 83  ? 155.88203 168.70658 196.05104 1.000 94.97528  ? 79  ILE C H      1 
ATOM   11903 H  HA     . ILE C 3 83  ? 158.14916 169.89517 196.89976 1.000 94.97528  ? 79  ILE C HA     1 
ATOM   11904 H  HB     . ILE C 3 83  ? 158.95459 167.76516 197.74213 1.000 94.97528  ? 79  ILE C HB     1 
ATOM   11905 H  HG12   . ILE C 3 83  ? 156.21805 167.07256 197.80797 1.000 94.97528  ? 79  ILE C HG12   1 
ATOM   11906 H  HG13   . ILE C 3 83  ? 157.26689 166.41976 196.81039 1.000 94.97528  ? 79  ILE C HG13   1 
ATOM   11907 H  HG21   . ILE C 3 83  ? 156.88486 168.84302 199.30753 1.000 94.97528  ? 79  ILE C HG21   1 
ATOM   11908 H  HG22   . ILE C 3 83  ? 158.19211 168.12303 199.85316 1.000 94.97528  ? 79  ILE C HG22   1 
ATOM   11909 H  HG23   . ILE C 3 83  ? 158.30037 169.55161 199.17039 1.000 94.97528  ? 79  ILE C HG23   1 
ATOM   11910 H  HD11   . ILE C 3 83  ? 157.17551 166.05819 199.59134 1.000 94.97528  ? 79  ILE C HD11   1 
ATOM   11911 H  HD12   . ILE C 3 83  ? 156.95925 164.93828 198.48670 1.000 94.97528  ? 79  ILE C HD12   1 
ATOM   11912 H  HD13   . ILE C 3 83  ? 158.40203 165.56328 198.70949 1.000 94.97528  ? 79  ILE C HD13   1 
ATOM   11913 N  N      . PRO C 3 84  ? 159.56479 168.62610 195.14133 1.000 91.93044  ? 80  PRO C N      1 
ATOM   11914 C  CA     . PRO C 3 84  ? 160.10593 168.42078 193.78695 1.000 91.93044  ? 80  PRO C CA     1 
ATOM   11915 C  C      . PRO C 3 84  ? 159.65802 167.13315 193.11953 1.000 91.93044  ? 80  PRO C C      1 
ATOM   11916 O  O      . PRO C 3 84  ? 159.45900 167.12352 191.89834 1.000 91.93044  ? 80  PRO C O      1 
ATOM   11917 C  CB     . PRO C 3 84  ? 161.62042 168.43253 194.01990 1.000 91.93044  ? 80  PRO C CB     1 
ATOM   11918 C  CG     . PRO C 3 84  ? 161.80059 169.25350 195.23575 1.000 91.93044  ? 80  PRO C CG     1 
ATOM   11919 C  CD     . PRO C 3 84  ? 160.62498 168.95036 196.10760 1.000 91.93044  ? 80  PRO C CD     1 
ATOM   11920 H  HA     . PRO C 3 84  ? 159.86848 169.17029 193.21831 1.000 91.93044  ? 80  PRO C HA     1 
ATOM   11921 H  HB2    . PRO C 3 84  ? 161.93523 167.52690 194.16627 1.000 91.93044  ? 80  PRO C HB2    1 
ATOM   11922 H  HB3    . PRO C 3 84  ? 162.06783 168.83529 193.25909 1.000 91.93044  ? 80  PRO C HB3    1 
ATOM   11923 H  HG2    . PRO C 3 84  ? 162.62622 169.00225 195.67863 1.000 91.93044  ? 80  PRO C HG2    1 
ATOM   11924 H  HG3    . PRO C 3 84  ? 161.81432 170.19375 194.99645 1.000 91.93044  ? 80  PRO C HG3    1 
ATOM   11925 H  HD2    . PRO C 3 84  ? 160.81656 168.18468 196.67051 1.000 91.93044  ? 80  PRO C HD2    1 
ATOM   11926 H  HD3    . PRO C 3 84  ? 160.38341 169.72952 196.63209 1.000 91.93044  ? 80  PRO C HD3    1 
ATOM   11927 N  N      . ARG C 3 85  ? 159.50956 166.04214 193.87044 1.000 92.84852  ? 81  ARG C N      1 
ATOM   11928 C  CA     . ARG C 3 85  ? 159.04459 164.79459 193.27308 1.000 92.84852  ? 81  ARG C CA     1 
ATOM   11929 C  C      . ARG C 3 85  ? 157.74971 165.00667 192.50028 1.000 92.84852  ? 81  ARG C C      1 
ATOM   11930 O  O      . ARG C 3 85  ? 157.56561 164.45595 191.40643 1.000 92.84852  ? 81  ARG C O      1 
ATOM   11931 C  CB     . ARG C 3 85  ? 158.85274 163.74419 194.36708 1.000 92.84852  ? 81  ARG C CB     1 
ATOM   11932 C  CG     . ARG C 3 85  ? 158.27549 162.42104 193.89604 1.000 92.84852  ? 81  ARG C CG     1 
ATOM   11933 C  CD     . ARG C 3 85  ? 159.19904 161.71599 192.92595 1.000 92.84852  ? 81  ARG C CD     1 
ATOM   11934 N  NE     . ARG C 3 85  ? 158.75494 160.35546 192.65126 1.000 92.84852  ? 81  ARG C NE     1 
ATOM   11935 C  CZ     . ARG C 3 85  ? 159.39074 159.50410 191.85935 1.000 92.84852  ? 81  ARG C CZ     1 
ATOM   11936 N  NH1    . ARG C 3 85  ? 160.50668 159.84107 191.23514 1.000 92.84852  ? 81  ARG C NH1    1 
ATOM   11937 N  NH2    . ARG C 3 85  ? 158.89523 158.28261 191.69080 1.000 92.84852  ? 81  ARG C NH2    1 
ATOM   11938 H  H      . ARG C 3 85  ? 159.66987 165.99944 194.71393 1.000 92.84852  ? 81  ARG C H      1 
ATOM   11939 H  HA     . ARG C 3 85  ? 159.71608 164.46746 192.65416 1.000 92.84852  ? 81  ARG C HA     1 
ATOM   11940 H  HB2    . ARG C 3 85  ? 159.71457 163.55946 194.77218 1.000 92.84852  ? 81  ARG C HB2    1 
ATOM   11941 H  HB3    . ARG C 3 85  ? 158.25009 164.10406 195.03658 1.000 92.84852  ? 81  ARG C HB3    1 
ATOM   11942 H  HG2    . ARG C 3 85  ? 158.14841 161.84105 194.66335 1.000 92.84852  ? 81  ARG C HG2    1 
ATOM   11943 H  HG3    . ARG C 3 85  ? 157.42672 162.57289 193.45260 1.000 92.84852  ? 81  ARG C HG3    1 
ATOM   11944 H  HD2    . ARG C 3 85  ? 159.21423 162.20476 192.08840 1.000 92.84852  ? 81  ARG C HD2    1 
ATOM   11945 H  HD3    . ARG C 3 85  ? 160.09047 161.67312 193.30589 1.000 92.84852  ? 81  ARG C HD3    1 
ATOM   11946 H  HE     . ARG C 3 85  ? 158.03622 160.08309 193.03711 1.000 92.84852  ? 81  ARG C HE     1 
ATOM   11947 H  HH11   . ARG C 3 85  ? 160.83787 160.62803 191.33630 1.000 92.84852  ? 81  ARG C HH11   1 
ATOM   11948 H  HH12   . ARG C 3 85  ? 160.90216 159.27169 190.72607 1.000 92.84852  ? 81  ARG C HH12   1 
ATOM   11949 H  HH21   . ARG C 3 85  ? 158.17005 158.05320 192.09201 1.000 92.84852  ? 81  ARG C HH21   1 
ATOM   11950 H  HH22   . ARG C 3 85  ? 159.29918 157.72166 191.17892 1.000 92.84852  ? 81  ARG C HH22   1 
ATOM   11951 N  N      . HIS C 3 86  ? 156.83700 165.80187 193.05683 1.000 94.51508  ? 82  HIS C N      1 
ATOM   11952 C  CA     . HIS C 3 86  ? 155.56404 166.04156 192.39003 1.000 94.51508  ? 82  HIS C CA     1 
ATOM   11953 C  C      . HIS C 3 86  ? 155.76198 166.77719 191.07167 1.000 94.51508  ? 82  HIS C C      1 
ATOM   11954 O  O      . HIS C 3 86  ? 155.13038 166.43706 190.06395 1.000 94.51508  ? 82  HIS C O      1 
ATOM   11955 C  CB     . HIS C 3 86  ? 154.63791 166.82225 193.31661 1.000 94.51508  ? 82  HIS C CB     1 
ATOM   11956 C  CG     . HIS C 3 86  ? 154.38196 166.13763 194.62199 1.000 94.51508  ? 82  HIS C CG     1 
ATOM   11957 N  ND1    . HIS C 3 86  ? 153.63285 166.70620 195.62806 1.000 94.51508  ? 82  HIS C ND1    1 
ATOM   11958 C  CD2    . HIS C 3 86  ? 154.77491 164.92839 195.08461 1.000 94.51508  ? 82  HIS C CD2    1 
ATOM   11959 C  CE1    . HIS C 3 86  ? 153.57581 165.87749 196.65442 1.000 94.51508  ? 82  HIS C CE1    1 
ATOM   11960 N  NE2    . HIS C 3 86  ? 154.26143 164.79138 196.35055 1.000 94.51508  ? 82  HIS C NE2    1 
ATOM   11961 H  H      . HIS C 3 86  ? 156.93058 166.20787 193.80899 1.000 94.51508  ? 82  HIS C H      1 
ATOM   11962 H  HA     . HIS C 3 86  ? 155.14363 165.18901 192.19663 1.000 94.51508  ? 82  HIS C HA     1 
ATOM   11963 H  HB2    . HIS C 3 86  ? 155.03761 167.68567 193.50605 1.000 94.51508  ? 82  HIS C HB2    1 
ATOM   11964 H  HB3    . HIS C 3 86  ? 153.78316 166.94496 192.87464 1.000 94.51508  ? 82  HIS C HB3    1 
ATOM   11965 H  HD2    . HIS C 3 86  ? 155.29588 164.30686 194.62995 1.000 94.51508  ? 82  HIS C HD2    1 
ATOM   11966 H  HE1    . HIS C 3 86  ? 153.12967 166.03277 197.45576 1.000 94.51508  ? 82  HIS C HE1    1 
ATOM   11967 H  HE2    . HIS C 3 86  ? 154.36841 164.10836 196.86197 1.000 94.51508  ? 82  HIS C HE2    1 
ATOM   11968 N  N      . LEU C 3 87  ? 156.63340 167.78656 191.05483 1.000 90.55098  ? 83  LEU C N      1 
ATOM   11969 C  CA     . LEU C 3 87  ? 156.91312 168.48449 189.80590 1.000 90.55098  ? 83  LEU C CA     1 
ATOM   11970 C  C      . LEU C 3 87  ? 157.51553 167.53867 188.77877 1.000 90.55098  ? 83  LEU C C      1 
ATOM   11971 O  O      . LEU C 3 87  ? 157.16357 167.59307 187.59566 1.000 90.55098  ? 83  LEU C O      1 
ATOM   11972 C  CB     . LEU C 3 87  ? 157.85072 169.66391 190.05497 1.000 90.55098  ? 83  LEU C CB     1 
ATOM   11973 C  CG     . LEU C 3 87  ? 157.30378 170.81041 190.90251 1.000 90.55098  ? 83  LEU C CG     1 
ATOM   11974 C  CD1    . LEU C 3 87  ? 158.33844 171.90390 191.02563 1.000 90.55098  ? 83  LEU C CD1    1 
ATOM   11975 C  CD2    . LEU C 3 87  ? 156.02889 171.36110 190.30948 1.000 90.55098  ? 83  LEU C CD2    1 
ATOM   11976 H  H      . LEU C 3 87  ? 157.06695 168.07828 191.73750 1.000 90.55098  ? 83  LEU C H      1 
ATOM   11977 H  HA     . LEU C 3 87  ? 156.08290 168.82741 189.44096 1.000 90.55098  ? 83  LEU C HA     1 
ATOM   11978 H  HB2    . LEU C 3 87  ? 158.64335 169.32948 190.50338 1.000 90.55098  ? 83  LEU C HB2    1 
ATOM   11979 H  HB3    . LEU C 3 87  ? 158.10286 170.03748 189.19610 1.000 90.55098  ? 83  LEU C HB3    1 
ATOM   11980 H  HG     . LEU C 3 87  ? 157.10580 170.48035 191.79310 1.000 90.55098  ? 83  LEU C HG     1 
ATOM   11981 H  HD11   . LEU C 3 87  ? 157.97852 172.61904 191.57336 1.000 90.55098  ? 83  LEU C HD11   1 
ATOM   11982 H  HD12   . LEU C 3 87  ? 159.13604 171.53880 191.43951 1.000 90.55098  ? 83  LEU C HD12   1 
ATOM   11983 H  HD13   . LEU C 3 87  ? 158.54816 172.23858 190.13983 1.000 90.55098  ? 83  LEU C HD13   1 
ATOM   11984 H  HD21   . LEU C 3 87  ? 156.16324 171.51597 189.36145 1.000 90.55098  ? 83  LEU C HD21   1 
ATOM   11985 H  HD22   . LEU C 3 87  ? 155.80925 172.19551 190.75289 1.000 90.55098  ? 83  LEU C HD22   1 
ATOM   11986 H  HD23   . LEU C 3 87  ? 155.31571 170.71805 190.44209 1.000 90.55098  ? 83  LEU C HD23   1 
ATOM   11987 N  N      . GLN C 3 88  ? 158.43049 166.66940 189.20936 1.000 92.88932  ? 84  GLN C N      1 
ATOM   11988 C  CA     . GLN C 3 88  ? 159.02006 165.71079 188.28229 1.000 92.88932  ? 84  GLN C CA     1 
ATOM   11989 C  C      . GLN C 3 88  ? 157.94990 164.82189 187.66824 1.000 92.88932  ? 84  GLN C C      1 
ATOM   11990 O  O      . GLN C 3 88  ? 157.92429 164.61811 186.44766 1.000 92.88932  ? 84  GLN C O      1 
ATOM   11991 C  CB     . GLN C 3 88  ? 160.06832 164.86442 189.00203 1.000 92.88932  ? 84  GLN C CB     1 
ATOM   11992 C  CG     . GLN C 3 88  ? 160.69784 163.77329 188.15123 1.000 92.88932  ? 84  GLN C CG     1 
ATOM   11993 C  CD     . GLN C 3 88  ? 161.53913 164.32500 187.02671 1.000 92.88932  ? 84  GLN C CD     1 
ATOM   11994 O  OE1    . GLN C 3 88  ? 161.60721 165.53408 186.82685 1.000 92.88932  ? 84  GLN C OE1    1 
ATOM   11995 N  NE2    . GLN C 3 88  ? 162.19368 163.44031 186.28702 1.000 92.88932  ? 84  GLN C NE2    1 
ATOM   11996 H  H      . GLN C 3 88  ? 158.72005 166.61583 190.01722 1.000 92.88932  ? 84  GLN C H      1 
ATOM   11997 H  HA     . GLN C 3 88  ? 159.45814 166.19465 187.56557 1.000 92.88932  ? 84  GLN C HA     1 
ATOM   11998 H  HB2    . GLN C 3 88  ? 160.78082 165.44783 189.30717 1.000 92.88932  ? 84  GLN C HB2    1 
ATOM   11999 H  HB3    . GLN C 3 88  ? 159.64891 164.43692 189.76516 1.000 92.88932  ? 84  GLN C HB3    1 
ATOM   12000 H  HG2    . GLN C 3 88  ? 161.27448 163.23275 188.71319 1.000 92.88932  ? 84  GLN C HG2    1 
ATOM   12001 H  HG3    . GLN C 3 88  ? 160.00368 163.21774 187.76506 1.000 92.88932  ? 84  GLN C HG3    1 
ATOM   12002 H  HE21   . GLN C 3 88  ? 162.12360 162.60025 186.45728 1.000 92.88932  ? 84  GLN C HE21   1 
ATOM   12003 H  HE22   . GLN C 3 88  ? 162.68700 163.70692 185.63483 1.000 92.88932  ? 84  GLN C HE22   1 
ATOM   12004 N  N      . LEU C 3 89  ? 157.05442 164.28364 188.49789 1.000 93.17866  ? 85  LEU C N      1 
ATOM   12005 C  CA     . LEU C 3 89  ? 155.99894 163.42808 187.96622 1.000 93.17866  ? 85  LEU C CA     1 
ATOM   12006 C  C      . LEU C 3 89  ? 155.11877 164.19053 186.98701 1.000 93.17866  ? 85  LEU C C      1 
ATOM   12007 O  O      . LEU C 3 89  ? 154.83524 163.70458 185.88449 1.000 93.17866  ? 85  LEU C O      1 
ATOM   12008 C  CB     . LEU C 3 89  ? 155.15168 162.85771 189.10205 1.000 93.17866  ? 85  LEU C CB     1 
ATOM   12009 C  CG     . LEU C 3 89  ? 155.79035 161.78244 189.97973 1.000 93.17866  ? 85  LEU C CG     1 
ATOM   12010 C  CD1    . LEU C 3 89  ? 154.77652 161.25937 190.98001 1.000 93.17866  ? 85  LEU C CD1    1 
ATOM   12011 C  CD2    . LEU C 3 89  ? 156.33957 160.64721 189.14051 1.000 93.17866  ? 85  LEU C CD2    1 
ATOM   12012 H  H      . LEU C 3 89  ? 157.03583 164.39631 189.35017 1.000 93.17866  ? 85  LEU C H      1 
ATOM   12013 H  HA     . LEU C 3 89  ? 156.40316 162.69124 187.48337 1.000 93.17866  ? 85  LEU C HA     1 
ATOM   12014 H  HB2    . LEU C 3 89  ? 154.90145 163.59021 189.68665 1.000 93.17866  ? 85  LEU C HB2    1 
ATOM   12015 H  HB3    . LEU C 3 89  ? 154.35076 162.47051 188.71555 1.000 93.17866  ? 85  LEU C HB3    1 
ATOM   12016 H  HG     . LEU C 3 89  ? 156.52724 162.17389 190.47477 1.000 93.17866  ? 85  LEU C HG     1 
ATOM   12017 H  HD11   . LEU C 3 89  ? 154.03409 160.86333 190.49758 1.000 93.17866  ? 85  LEU C HD11   1 
ATOM   12018 H  HD12   . LEU C 3 89  ? 155.20135 160.59078 191.54007 1.000 93.17866  ? 85  LEU C HD12   1 
ATOM   12019 H  HD13   . LEU C 3 89  ? 154.46159 161.99662 191.52594 1.000 93.17866  ? 85  LEU C HD13   1 
ATOM   12020 H  HD21   . LEU C 3 89  ? 155.67795 160.39834 188.47637 1.000 93.17866  ? 85  LEU C HD21   1 
ATOM   12021 H  HD22   . LEU C 3 89  ? 156.52967 159.89119 189.71779 1.000 93.17866  ? 85  LEU C HD22   1 
ATOM   12022 H  HD23   . LEU C 3 89  ? 157.15306 160.94267 188.70308 1.000 93.17866  ? 85  LEU C HD23   1 
ATOM   12023 N  N      . ALA C 3 90  ? 154.69191 165.39647 187.36171 1.000 94.91256  ? 86  ALA C N      1 
ATOM   12024 C  CA     . ALA C 3 90  ? 153.79239 166.15592 186.50164 1.000 94.91256  ? 86  ALA C CA     1 
ATOM   12025 C  C      . ALA C 3 90  ? 154.44769 166.46434 185.16389 1.000 94.91256  ? 86  ALA C C      1 
ATOM   12026 O  O      . ALA C 3 90  ? 153.81681 166.34860 184.10836 1.000 94.91256  ? 86  ALA C O      1 
ATOM   12027 C  CB     . ALA C 3 90  ? 153.36529 167.44565 187.19882 1.000 94.91256  ? 86  ALA C CB     1 
ATOM   12028 H  H      . ALA C 3 90  ? 154.90610 165.79022 188.09545 1.000 94.91256  ? 86  ALA C H      1 
ATOM   12029 H  HA     . ALA C 3 90  ? 152.99590 165.62878 186.33228 1.000 94.91256  ? 86  ALA C HA     1 
ATOM   12030 H  HB1    . ALA C 3 90  ? 154.15423 167.97713 187.38846 1.000 94.91256  ? 86  ALA C HB1    1 
ATOM   12031 H  HB2    . ALA C 3 90  ? 152.76735 167.93757 186.61430 1.000 94.91256  ? 86  ALA C HB2    1 
ATOM   12032 H  HB3    . ALA C 3 90  ? 152.91016 167.22162 188.02555 1.000 94.91256  ? 86  ALA C HB3    1 
ATOM   12033 N  N      . VAL C 3 91  ? 155.71863 166.86192 185.18676 1.000 93.57674  ? 87  VAL C N      1 
ATOM   12034 C  CA     . VAL C 3 91  ? 156.39504 167.22245 183.94792 1.000 93.57674  ? 87  VAL C CA     1 
ATOM   12035 C  C      . VAL C 3 91  ? 156.59327 165.99979 183.06445 1.000 93.57674  ? 87  VAL C C      1 
ATOM   12036 O  O      . VAL C 3 91  ? 156.29614 166.03437 181.86598 1.000 93.57674  ? 87  VAL C O      1 
ATOM   12037 C  CB     . VAL C 3 91  ? 157.73255 167.91394 184.25520 1.000 93.57674  ? 87  VAL C CB     1 
ATOM   12038 C  CG1    . VAL C 3 91  ? 158.56428 168.02878 182.99770 1.000 93.57674  ? 87  VAL C CG1    1 
ATOM   12039 C  CG2    . VAL C 3 91  ? 157.48884 169.28143 184.85436 1.000 93.57674  ? 87  VAL C CG2    1 
ATOM   12040 H  H      . VAL C 3 91  ? 156.20271 166.92829 185.89426 1.000 93.57674  ? 87  VAL C H      1 
ATOM   12041 H  HA     . VAL C 3 91  ? 155.84046 167.85198 183.46095 1.000 93.57674  ? 87  VAL C HA     1 
ATOM   12042 H  HB     . VAL C 3 91  ? 158.22653 167.38320 184.89958 1.000 93.57674  ? 87  VAL C HB     1 
ATOM   12043 H  HG11   . VAL C 3 91  ? 159.16865 168.78075 183.09133 1.000 93.57674  ? 87  VAL C HG11   1 
ATOM   12044 H  HG12   . VAL C 3 91  ? 157.97792 168.16810 182.23766 1.000 93.57674  ? 87  VAL C HG12   1 
ATOM   12045 H  HG13   . VAL C 3 91  ? 159.07491 167.21229 182.88207 1.000 93.57674  ? 87  VAL C HG13   1 
ATOM   12046 H  HG21   . VAL C 3 91  ? 157.00744 169.82601 184.21214 1.000 93.57674  ? 87  VAL C HG21   1 
ATOM   12047 H  HG22   . VAL C 3 91  ? 158.34277 169.69188 185.06237 1.000 93.57674  ? 87  VAL C HG22   1 
ATOM   12048 H  HG23   . VAL C 3 91  ? 156.96398 169.18216 185.66385 1.000 93.57674  ? 87  VAL C HG23   1 
ATOM   12049 N  N      . ARG C 3 92  ? 157.09823 164.90124 183.62729 1.000 94.00832  ? 88  ARG C N      1 
ATOM   12050 C  CA     . ARG C 3 92  ? 157.46034 163.76499 182.79093 1.000 94.00832  ? 88  ARG C CA     1 
ATOM   12051 C  C      . ARG C 3 92  ? 156.25726 162.96217 182.31667 1.000 94.00832  ? 88  ARG C C      1 
ATOM   12052 O  O      . ARG C 3 92  ? 156.34513 162.31461 181.26940 1.000 94.00832  ? 88  ARG C O      1 
ATOM   12053 C  CB     . ARG C 3 92  ? 158.42879 162.84805 183.53723 1.000 94.00832  ? 88  ARG C CB     1 
ATOM   12054 C  CG     . ARG C 3 92  ? 159.71495 163.53280 183.98064 1.000 94.00832  ? 88  ARG C CG     1 
ATOM   12055 C  CD     . ARG C 3 92  ? 160.48136 164.14218 182.81381 1.000 94.00832  ? 88  ARG C CD     1 
ATOM   12056 N  NE     . ARG C 3 92  ? 161.68598 164.83472 183.25504 1.000 94.00832  ? 88  ARG C NE     1 
ATOM   12057 C  CZ     . ARG C 3 92  ? 162.43970 165.59861 182.47676 1.000 94.00832  ? 88  ARG C CZ     1 
ATOM   12058 N  NH1    . ARG C 3 92  ? 162.14483 165.79234 181.20293 1.000 94.00832  ? 88  ARG C NH1    1 
ATOM   12059 N  NH2    . ARG C 3 92  ? 163.51507 166.18597 182.99056 1.000 94.00832  ? 88  ARG C NH2    1 
ATOM   12060 H  H      . ARG C 3 92  ? 157.23596 164.79216 184.46903 1.000 94.00832  ? 88  ARG C H      1 
ATOM   12061 H  HA     . ARG C 3 92  ? 157.91014 164.09471 181.99826 1.000 94.00832  ? 88  ARG C HA     1 
ATOM   12062 H  HB2    . ARG C 3 92  ? 157.98642 162.50891 184.33107 1.000 94.00832  ? 88  ARG C HB2    1 
ATOM   12063 H  HB3    . ARG C 3 92  ? 158.67181 162.11029 182.95624 1.000 94.00832  ? 88  ARG C HB3    1 
ATOM   12064 H  HG2    . ARG C 3 92  ? 159.49744 164.24534 184.60132 1.000 94.00832  ? 88  ARG C HG2    1 
ATOM   12065 H  HG3    . ARG C 3 92  ? 160.29012 162.88068 184.41066 1.000 94.00832  ? 88  ARG C HG3    1 
ATOM   12066 H  HD2    . ARG C 3 92  ? 160.74339 163.43799 182.20028 1.000 94.00832  ? 88  ARG C HD2    1 
ATOM   12067 H  HD3    . ARG C 3 92  ? 159.92133 164.79063 182.36119 1.000 94.00832  ? 88  ARG C HD3    1 
ATOM   12068 H  HE     . ARG C 3 92  ? 161.90627 164.76646 184.08351 1.000 94.00832  ? 88  ARG C HE     1 
ATOM   12069 H  HH11   . ARG C 3 92  ? 161.45151 165.41861 180.85819 1.000 94.00832  ? 88  ARG C HH11   1 
ATOM   12070 H  HH12   . ARG C 3 92  ? 162.64840 166.29253 180.71723 1.000 94.00832  ? 88  ARG C HH12   1 
ATOM   12071 H  HH21   . ARG C 3 92  ? 163.71633 166.06727 183.81817 1.000 94.00832  ? 88  ARG C HH21   1 
ATOM   12072 H  HH22   . ARG C 3 92  ? 164.01114 166.68389 182.49483 1.000 94.00832  ? 88  ARG C HH22   1 
ATOM   12073 N  N      . ASN C 3 93  ? 155.13936 162.98123 183.04480 1.000 96.05129  ? 89  ASN C N      1 
ATOM   12074 C  CA     . ASN C 3 93  ? 153.97464 162.23310 182.58364 1.000 96.05129  ? 89  ASN C CA     1 
ATOM   12075 C  C      . ASN C 3 93  ? 153.29199 162.90011 181.39792 1.000 96.05129  ? 89  ASN C C      1 
ATOM   12076 O  O      . ASN C 3 93  ? 152.81975 162.20464 180.49371 1.000 96.05129  ? 89  ASN C O      1 
ATOM   12077 C  CB     . ASN C 3 93  ? 152.97067 162.05570 183.71996 1.000 96.05129  ? 89  ASN C CB     1 
ATOM   12078 C  CG     . ASN C 3 93  ? 153.15696 160.75210 184.45716 1.000 96.05129  ? 89  ASN C CG     1 
ATOM   12079 O  OD1    . ASN C 3 93  ? 152.60409 159.72505 184.07078 1.000 96.05129  ? 89  ASN C OD1    1 
ATOM   12080 N  ND2    . ASN C 3 93  ? 153.93896 160.78399 185.52604 1.000 96.05129  ? 89  ASN C ND2    1 
ATOM   12081 H  H      . ASN C 3 93  ? 155.03222 163.40761 183.78408 1.000 96.05129  ? 89  ASN C H      1 
ATOM   12082 H  HA     . ASN C 3 93  ? 154.26163 161.35039 182.30157 1.000 96.05129  ? 89  ASN C HA     1 
ATOM   12083 H  HB2    . ASN C 3 93  ? 153.08049 162.77888 184.35678 1.000 96.05129  ? 89  ASN C HB2    1 
ATOM   12084 H  HB3    . ASN C 3 93  ? 152.07242 162.06891 183.35412 1.000 96.05129  ? 89  ASN C HB3    1 
ATOM   12085 H  HD21   . ASN C 3 93  ? 154.30861 161.52234 185.76595 1.000 96.05129  ? 89  ASN C HD21   1 
ATOM   12086 H  HD22   . ASN C 3 93  ? 154.07613 160.06680 185.98045 1.000 96.05129  ? 89  ASN C HD22   1 
ATOM   12087 N  N      . ASP C 3 94  ? 153.22867 164.22696 181.37763 1.000 101.09270 ? 90  ASP C N      1 
ATOM   12088 C  CA     . ASP C 3 94  ? 152.54173 164.93285 180.30757 1.000 101.09270 ? 90  ASP C CA     1 
ATOM   12089 C  C      . ASP C 3 94  ? 153.35032 164.86112 179.01830 1.000 101.09270 ? 90  ASP C C      1 
ATOM   12090 O  O      . ASP C 3 94  ? 154.55249 164.58624 179.02825 1.000 101.09270 ? 90  ASP C O      1 
ATOM   12091 C  CB     . ASP C 3 94  ? 152.30101 166.38976 180.69806 1.000 101.09270 ? 90  ASP C CB     1 
ATOM   12092 C  CG     . ASP C 3 94  ? 151.37299 167.10233 179.74085 1.000 101.09270 ? 90  ASP C CG     1 
ATOM   12093 O  OD1    . ASP C 3 94  ? 150.96213 166.48059 178.74037 1.000 101.09270 ? 90  ASP C OD1    1 
ATOM   12094 O  OD2    . ASP C 3 94  ? 151.05145 168.28257 179.98929 1.000 101.09270 ? 90  ASP C OD2    1 
ATOM   12095 H  H      . ASP C 3 94  ? 153.57639 164.74070 181.97351 1.000 101.09270 ? 90  ASP C H      1 
ATOM   12096 H  HA     . ASP C 3 94  ? 151.68124 164.51385 180.14978 1.000 101.09270 ? 90  ASP C HA     1 
ATOM   12097 H  HB2    . ASP C 3 94  ? 151.90040 166.41844 181.58099 1.000 101.09270 ? 90  ASP C HB2    1 
ATOM   12098 H  HB3    . ASP C 3 94  ? 153.14841 166.86167 180.70255 1.000 101.09270 ? 90  ASP C HB3    1 
ATOM   12099 N  N      . GLU C 3 95  ? 152.67192 165.10166 177.89613 1.000 103.94099 ? 91  GLU C N      1 
ATOM   12100 C  CA     . GLU C 3 95  ? 153.30364 164.91931 176.59383 1.000 103.94099 ? 91  GLU C CA     1 
ATOM   12101 C  C      . GLU C 3 95  ? 154.09977 166.14842 176.16523 1.000 103.94099 ? 91  GLU C C      1 
ATOM   12102 O  O      . GLU C 3 95  ? 155.32219 166.08206 176.00452 1.000 103.94099 ? 91  GLU C O      1 
ATOM   12103 C  CB     . GLU C 3 95  ? 152.24097 164.57961 175.54695 1.000 103.94099 ? 91  GLU C CB     1 
ATOM   12104 C  CG     . GLU C 3 95  ? 152.77208 164.50815 174.12781 1.000 103.94099 ? 91  GLU C CG     1 
ATOM   12105 C  CD     . GLU C 3 95  ? 153.97892 163.60443 174.00413 1.000 103.94099 ? 91  GLU C CD     1 
ATOM   12106 O  OE1    . GLU C 3 95  ? 154.12852 162.69118 174.84158 1.000 103.94099 ? 91  GLU C OE1    1 
ATOM   12107 O  OE2    . GLU C 3 95  ? 154.78177 163.80917 173.07089 1.000 103.94099 ? 91  GLU C OE2    1 
ATOM   12108 H  H      . GLU C 3 95  ? 151.85541 165.36768 177.86217 1.000 103.94099 ? 91  GLU C H      1 
ATOM   12109 H  HA     . GLU C 3 95  ? 153.91925 164.17314 176.65395 1.000 103.94099 ? 91  GLU C HA     1 
ATOM   12110 H  HB2    . GLU C 3 95  ? 151.85612 163.71573 175.76235 1.000 103.94099 ? 91  GLU C HB2    1 
ATOM   12111 H  HB3    . GLU C 3 95  ? 151.55092 165.26106 175.57049 1.000 103.94099 ? 91  GLU C HB3    1 
ATOM   12112 H  HG2    . GLU C 3 95  ? 152.07641 164.15511 173.55097 1.000 103.94099 ? 91  GLU C HG2    1 
ATOM   12113 H  HG3    . GLU C 3 95  ? 153.02594 165.39613 173.83172 1.000 103.94099 ? 91  GLU C HG3    1 
ATOM   12114 N  N      . GLU C 3 96  ? 153.42279 167.28301 175.97392 1.000 104.21563 ? 92  GLU C N      1 
ATOM   12115 C  CA     . GLU C 3 96  ? 154.09279 168.44696 175.39946 1.000 104.21563 ? 92  GLU C CA     1 
ATOM   12116 C  C      . GLU C 3 96  ? 155.17535 168.98461 176.32506 1.000 104.21563 ? 92  GLU C C      1 
ATOM   12117 O  O      . GLU C 3 96  ? 156.26829 169.34267 175.86922 1.000 104.21563 ? 92  GLU C O      1 
ATOM   12118 C  CB     . GLU C 3 96  ? 153.07847 169.54471 175.08850 1.000 104.21563 ? 92  GLU C CB     1 
ATOM   12119 C  CG     . GLU C 3 96  ? 152.11695 169.20945 173.96594 1.000 104.21563 ? 92  GLU C CG     1 
ATOM   12120 C  CD     . GLU C 3 96  ? 150.98072 168.32352 174.42029 1.000 104.21563 ? 92  GLU C CD     1 
ATOM   12121 O  OE1    . GLU C 3 96  ? 151.06294 167.78538 175.54325 1.000 104.21563 ? 92  GLU C OE1    1 
ATOM   12122 O  OE2    . GLU C 3 96  ? 150.00349 168.16920 173.65864 1.000 104.21563 ? 92  GLU C OE2    1 
ATOM   12123 H  H      . GLU C 3 96  ? 152.59384 167.40116 176.16709 1.000 104.21563 ? 92  GLU C H      1 
ATOM   12124 H  HA     . GLU C 3 96  ? 154.51488 168.18598 174.56599 1.000 104.21563 ? 92  GLU C HA     1 
ATOM   12125 H  HB2    . GLU C 3 96  ? 152.55398 169.71814 175.88573 1.000 104.21563 ? 92  GLU C HB2    1 
ATOM   12126 H  HB3    . GLU C 3 96  ? 153.55933 170.34750 174.83320 1.000 104.21563 ? 92  GLU C HB3    1 
ATOM   12127 H  HG2    . GLU C 3 96  ? 151.73672 170.03103 173.61734 1.000 104.21563 ? 92  GLU C HG2    1 
ATOM   12128 H  HG3    . GLU C 3 96  ? 152.59999 168.74319 173.26606 1.000 104.21563 ? 92  GLU C HG3    1 
ATOM   12129 N  N      . LEU C 3 97  ? 154.89096 169.05749 177.62504 1.000 95.02030  ? 93  LEU C N      1 
ATOM   12130 C  CA     . LEU C 3 97  ? 155.86153 169.62284 178.55310 1.000 95.02030  ? 93  LEU C CA     1 
ATOM   12131 C  C      . LEU C 3 97  ? 157.15989 168.83282 178.53168 1.000 95.02030  ? 93  LEU C C      1 
ATOM   12132 O  O      . LEU C 3 97  ? 158.24934 169.41578 178.53718 1.000 95.02030  ? 93  LEU C O      1 
ATOM   12133 C  CB     . LEU C 3 97  ? 155.27714 169.65917 179.96157 1.000 95.02030  ? 93  LEU C CB     1 
ATOM   12134 C  CG     . LEU C 3 97  ? 154.12750 170.64475 180.14886 1.000 95.02030  ? 93  LEU C CG     1 
ATOM   12135 C  CD1    . LEU C 3 97  ? 153.46464 170.43766 181.49227 1.000 95.02030  ? 93  LEU C CD1    1 
ATOM   12136 C  CD2    . LEU C 3 97  ? 154.63102 172.06633 180.01494 1.000 95.02030  ? 93  LEU C CD2    1 
ATOM   12137 H  H      . LEU C 3 97  ? 154.15862 168.78941 177.98725 1.000 95.02030  ? 93  LEU C H      1 
ATOM   12138 H  HA     . LEU C 3 97  ? 156.06282 170.53285 178.28504 1.000 95.02030  ? 93  LEU C HA     1 
ATOM   12139 H  HB2    . LEU C 3 97  ? 154.94445 168.77505 180.18149 1.000 95.02030  ? 93  LEU C HB2    1 
ATOM   12140 H  HB3    . LEU C 3 97  ? 155.98046 169.90640 180.58230 1.000 95.02030  ? 93  LEU C HB3    1 
ATOM   12141 H  HG     . LEU C 3 97  ? 153.46377 170.49264 179.45783 1.000 95.02030  ? 93  LEU C HG     1 
ATOM   12142 H  HD11   . LEU C 3 97  ? 152.79771 171.12929 181.62593 1.000 95.02030  ? 93  LEU C HD11   1 
ATOM   12143 H  HD12   . LEU C 3 97  ? 153.04212 169.56462 181.50397 1.000 95.02030  ? 93  LEU C HD12   1 
ATOM   12144 H  HD13   . LEU C 3 97  ? 154.13909 170.48860 182.18706 1.000 95.02030  ? 93  LEU C HD13   1 
ATOM   12145 H  HD21   . LEU C 3 97  ? 155.46496 172.15180 180.50247 1.000 95.02030  ? 93  LEU C HD21   1 
ATOM   12146 H  HD22   . LEU C 3 97  ? 153.96897 172.67327 180.38123 1.000 95.02030  ? 93  LEU C HD22   1 
ATOM   12147 H  HD23   . LEU C 3 97  ? 154.77735 172.26261 179.07642 1.000 95.02030  ? 93  LEU C HD23   1 
ATOM   12148 N  N      . ASN C 3 98  ? 157.06760 167.50384 178.49726 1.000 95.31071  ? 94  ASN C N      1 
ATOM   12149 C  CA     . ASN C 3 98  ? 158.27674 166.69469 178.43033 1.000 95.31071  ? 94  ASN C CA     1 
ATOM   12150 C  C      . ASN C 3 98  ? 159.11485 167.04710 177.21213 1.000 95.31071  ? 94  ASN C C      1 
ATOM   12151 O  O      . ASN C 3 98  ? 160.34196 167.14340 177.31340 1.000 95.31071  ? 94  ASN C O      1 
ATOM   12152 C  CB     . ASN C 3 98  ? 157.91872 165.21382 178.40198 1.000 95.31071  ? 94  ASN C CB     1 
ATOM   12153 C  CG     . ASN C 3 98  ? 159.10039 164.34253 178.05601 1.000 95.31071  ? 94  ASN C CG     1 
ATOM   12154 O  OD1    . ASN C 3 98  ? 159.40124 164.12510 176.88473 1.000 95.31071  ? 94  ASN C OD1    1 
ATOM   12155 N  ND2    . ASN C 3 98  ? 159.78080 163.83685 179.07488 1.000 95.31071  ? 94  ASN C ND2    1 
ATOM   12156 H  H      . ASN C 3 98  ? 156.33272 167.05730 178.51166 1.000 95.31071  ? 94  ASN C H      1 
ATOM   12157 H  HA     . ASN C 3 98  ? 158.81134 166.86067 179.22274 1.000 95.31071  ? 94  ASN C HA     1 
ATOM   12158 H  HB2    . ASN C 3 98  ? 157.59568 164.94734 179.27680 1.000 95.31071  ? 94  ASN C HB2    1 
ATOM   12159 H  HB3    . ASN C 3 98  ? 157.23140 165.06783 177.73328 1.000 95.31071  ? 94  ASN C HB3    1 
ATOM   12160 H  HD21   . ASN C 3 98  ? 159.54015 164.01141 179.88197 1.000 95.31071  ? 94  ASN C HD21   1 
ATOM   12161 H  HD22   . ASN C 3 98  ? 160.46256 163.33351 178.92897 1.000 95.31071  ? 94  ASN C HD22   1 
ATOM   12162 N  N      . LYS C 3 99  ? 158.47826 167.24032 176.05736 1.000 98.24452  ? 95  LYS C N      1 
ATOM   12163 C  CA     . LYS C 3 99  ? 159.22301 167.63492 174.86801 1.000 98.24452  ? 95  LYS C CA     1 
ATOM   12164 C  C      . LYS C 3 99  ? 159.85224 169.00875 175.04744 1.000 98.24452  ? 95  LYS C C      1 
ATOM   12165 O  O      . LYS C 3 99  ? 160.99269 169.23449 174.62926 1.000 98.24452  ? 95  LYS C O      1 
ATOM   12166 C  CB     . LYS C 3 99  ? 158.30483 167.62304 173.64893 1.000 98.24452  ? 95  LYS C CB     1 
ATOM   12167 C  CG     . LYS C 3 99  ? 159.03054 167.81491 172.32781 1.000 98.24452  ? 95  LYS C CG     1 
ATOM   12168 C  CD     . LYS C 3 99  ? 158.06179 167.92155 171.15897 1.000 98.24452  ? 95  LYS C CD     1 
ATOM   12169 C  CE     . LYS C 3 99  ? 157.25201 166.64797 170.96966 1.000 98.24452  ? 95  LYS C CE     1 
ATOM   12170 N  NZ     . LYS C 3 99  ? 156.33674 166.73958 169.80003 1.000 98.24452  ? 95  LYS C NZ     1 
ATOM   12171 H  H      . LYS C 3 99  ? 157.63134 167.15066 175.93905 1.000 98.24452  ? 95  LYS C H      1 
ATOM   12172 H  HA     . LYS C 3 99  ? 159.93594 166.99526 174.71397 1.000 98.24452  ? 95  LYS C HA     1 
ATOM   12173 H  HB2    . LYS C 3 99  ? 157.84828 166.76832 173.61946 1.000 98.24452  ? 95  LYS C HB2    1 
ATOM   12174 H  HB3    . LYS C 3 99  ? 157.65667 168.33902 173.73859 1.000 98.24452  ? 95  LYS C HB3    1 
ATOM   12175 H  HG2    . LYS C 3 99  ? 159.55146 168.63226 172.36280 1.000 98.24452  ? 95  LYS C HG2    1 
ATOM   12176 H  HG3    . LYS C 3 99  ? 159.61128 167.05417 172.17012 1.000 98.24452  ? 95  LYS C HG3    1 
ATOM   12177 H  HD2    . LYS C 3 99  ? 157.44395 168.65143 171.32180 1.000 98.24452  ? 95  LYS C HD2    1 
ATOM   12178 H  HD3    . LYS C 3 99  ? 158.56317 168.08380 170.34455 1.000 98.24452  ? 95  LYS C HD3    1 
ATOM   12179 H  HE2    . LYS C 3 99  ? 157.85658 165.90365 170.82379 1.000 98.24452  ? 95  LYS C HE2    1 
ATOM   12180 H  HE3    . LYS C 3 99  ? 156.70969 166.49026 171.75763 1.000 98.24452  ? 95  LYS C HE3    1 
ATOM   12181 H  HZ1    . LYS C 3 99  ? 155.87621 165.98274 169.71488 1.000 98.24452  ? 95  LYS C HZ1    1 
ATOM   12182 H  HZ2    . LYS C 3 99  ? 155.76662 167.41382 169.91220 1.000 98.24452  ? 95  LYS C HZ2    1 
ATOM   12183 H  HZ3    . LYS C 3 99  ? 156.80572 166.87784 169.05645 1.000 98.24452  ? 95  LYS C HZ3    1 
ATOM   12184 N  N      . LEU C 3 100 ? 159.12469 169.94098 175.66300 1.000 92.94662  ? 96  LEU C N      1 
ATOM   12185 C  CA     . LEU C 3 100 ? 159.67585 171.27415 175.88326 1.000 92.94662  ? 96  LEU C CA     1 
ATOM   12186 C  C      . LEU C 3 100 ? 160.90760 171.21581 176.77774 1.000 92.94662  ? 96  LEU C C      1 
ATOM   12187 O  O      . LEU C 3 100 ? 161.92605 171.85380 176.49093 1.000 92.94662  ? 96  LEU C O      1 
ATOM   12188 C  CB     . LEU C 3 100 ? 158.61186 172.18649 176.49200 1.000 92.94662  ? 96  LEU C CB     1 
ATOM   12189 C  CG     . LEU C 3 100 ? 159.08560 173.57518 176.92023 1.000 92.94662  ? 96  LEU C CG     1 
ATOM   12190 C  CD1    . LEU C 3 100 ? 159.76297 174.28952 175.77065 1.000 92.94662  ? 96  LEU C CD1    1 
ATOM   12191 C  CD2    . LEU C 3 100 ? 157.92017 174.39149 177.43719 1.000 92.94662  ? 96  LEU C CD2    1 
ATOM   12192 H  H      . LEU C 3 100 ? 158.32371 169.82911 175.95532 1.000 92.94662  ? 96  LEU C H      1 
ATOM   12193 H  HA     . LEU C 3 100 ? 159.94145 171.65064 175.02978 1.000 92.94662  ? 96  LEU C HA     1 
ATOM   12194 H  HB2    . LEU C 3 100 ? 157.90637 172.31138 175.83816 1.000 92.94662  ? 96  LEU C HB2    1 
ATOM   12195 H  HB3    . LEU C 3 100 ? 158.24788 171.74956 177.27785 1.000 92.94662  ? 96  LEU C HB3    1 
ATOM   12196 H  HG     . LEU C 3 100 ? 159.72917 173.48496 177.64035 1.000 92.94662  ? 96  LEU C HG     1 
ATOM   12197 H  HD11   . LEU C 3 100 ? 159.93202 175.20936 176.02812 1.000 92.94662  ? 96  LEU C HD11   1 
ATOM   12198 H  HD12   . LEU C 3 100 ? 160.60073 173.84439 175.56855 1.000 92.94662  ? 96  LEU C HD12   1 
ATOM   12199 H  HD13   . LEU C 3 100 ? 159.17897 174.26594 174.99649 1.000 92.94662  ? 96  LEU C HD13   1 
ATOM   12200 H  HD21   . LEU C 3 100 ? 158.24058 175.26882 177.69879 1.000 92.94662  ? 96  LEU C HD21   1 
ATOM   12201 H  HD22   . LEU C 3 100 ? 157.53232 173.93858 178.20223 1.000 92.94662  ? 96  LEU C HD22   1 
ATOM   12202 H  HD23   . LEU C 3 100 ? 157.25915 174.47677 176.73255 1.000 92.94662  ? 96  LEU C HD23   1 
ATOM   12203 N  N      . LEU C 3 101 ? 160.83348 170.45698 177.86582 1.000 91.82883  ? 97  LEU C N      1 
ATOM   12204 C  CA     . LEU C 3 101 ? 161.95463 170.30302 178.79203 1.000 91.82883  ? 97  LEU C CA     1 
ATOM   12205 C  C      . LEU C 3 101 ? 162.75966 169.04580 178.48266 1.000 91.82883  ? 97  LEU C C      1 
ATOM   12206 O  O      . LEU C 3 101 ? 162.91226 168.15787 179.31827 1.000 91.82883  ? 97  LEU C O      1 
ATOM   12207 C  CB     . LEU C 3 101 ? 161.43726 170.28036 180.22341 1.000 91.82883  ? 97  LEU C CB     1 
ATOM   12208 C  CG     . LEU C 3 101 ? 160.61337 171.49642 180.63830 1.000 91.82883  ? 97  LEU C CG     1 
ATOM   12209 C  CD1    . LEU C 3 101 ? 160.02562 171.28861 182.01627 1.000 91.82883  ? 97  LEU C CD1    1 
ATOM   12210 C  CD2    . LEU C 3 101 ? 161.46319 172.74761 180.60629 1.000 91.82883  ? 97  LEU C CD2    1 
ATOM   12211 H  H      . LEU C 3 101 ? 160.13312 170.01372 178.09507 1.000 91.82883  ? 97  LEU C H      1 
ATOM   12212 H  HA     . LEU C 3 101 ? 162.54867 171.06398 178.70121 1.000 91.82883  ? 97  LEU C HA     1 
ATOM   12213 H  HB2    . LEU C 3 101 ? 160.87764 169.49601 180.33625 1.000 91.82883  ? 97  LEU C HB2    1 
ATOM   12214 H  HB3    . LEU C 3 101 ? 162.19719 170.22521 180.82371 1.000 91.82883  ? 97  LEU C HB3    1 
ATOM   12215 H  HG     . LEU C 3 101 ? 159.88058 171.61297 180.01350 1.000 91.82883  ? 97  LEU C HG     1 
ATOM   12216 H  HD11   . LEU C 3 101 ? 159.72782 172.14294 182.36598 1.000 91.82883  ? 97  LEU C HD11   1 
ATOM   12217 H  HD12   . LEU C 3 101 ? 160.70654 170.91209 182.59525 1.000 91.82883  ? 97  LEU C HD12   1 
ATOM   12218 H  HD13   . LEU C 3 101 ? 159.27476 170.67903 181.94770 1.000 91.82883  ? 97  LEU C HD13   1 
ATOM   12219 H  HD21   . LEU C 3 101 ? 162.24741 172.60938 181.15987 1.000 91.82883  ? 97  LEU C HD21   1 
ATOM   12220 H  HD22   . LEU C 3 101 ? 160.94375 173.49168 180.94924 1.000 91.82883  ? 97  LEU C HD22   1 
ATOM   12221 H  HD23   . LEU C 3 101 ? 161.73114 172.92673 179.69161 1.000 91.82883  ? 97  LEU C HD23   1 
ATOM   12222 N  N      . GLY C 3 102 ? 163.28770 168.96467 177.26066 1.000 96.06722  ? 98  GLY C N      1 
ATOM   12223 C  CA     . GLY C 3 102 ? 163.98993 167.76766 176.83763 1.000 96.06722  ? 98  GLY C CA     1 
ATOM   12224 C  C      . GLY C 3 102 ? 165.39054 167.62556 177.38697 1.000 96.06722  ? 98  GLY C C      1 
ATOM   12225 O  O      . GLY C 3 102 ? 165.93707 166.51906 177.37072 1.000 96.06722  ? 98  GLY C O      1 
ATOM   12226 H  H      . GLY C 3 102 ? 163.25135 169.58574 176.66719 1.000 96.06722  ? 98  GLY C H      1 
ATOM   12227 H  HA2    . GLY C 3 102 ? 163.48047 166.98906 177.11164 1.000 96.06722  ? 98  GLY C HA2    1 
ATOM   12228 H  HA3    . GLY C 3 102 ? 164.04715 167.76339 175.86926 1.000 96.06722  ? 98  GLY C HA3    1 
ATOM   12229 N  N      . ARG C 3 103 ? 165.98654 168.71449 177.87210 1.000 103.20205 ? 99  ARG C N      1 
ATOM   12230 C  CA     . ARG C 3 103 ? 167.36458 168.69969 178.34859 1.000 103.20205 ? 99  ARG C CA     1 
ATOM   12231 C  C      . ARG C 3 103 ? 167.51000 169.36320 179.71185 1.000 103.20205 ? 99  ARG C C      1 
ATOM   12232 O  O      . ARG C 3 103 ? 168.50784 170.04420 179.96039 1.000 103.20205 ? 99  ARG C O      1 
ATOM   12233 C  CB     . ARG C 3 103 ? 168.28063 169.38232 177.33364 1.000 103.20205 ? 99  ARG C CB     1 
ATOM   12234 C  CG     . ARG C 3 103 ? 168.32608 168.68895 175.98893 1.000 103.20205 ? 99  ARG C CG     1 
ATOM   12235 C  CD     . ARG C 3 103 ? 169.26576 169.39998 175.03281 1.000 103.20205 ? 99  ARG C CD     1 
ATOM   12236 N  NE     . ARG C 3 103 ? 169.48253 168.63296 173.81247 1.000 103.20205 ? 99  ARG C NE     1 
ATOM   12237 C  CZ     . ARG C 3 103 ? 170.34645 167.63336 173.69856 1.000 103.20205 ? 99  ARG C CZ     1 
ATOM   12238 N  NH1    . ARG C 3 103 ? 171.09031 167.24089 174.72020 1.000 103.20205 ? 99  ARG C NH1    1 
ATOM   12239 N  NH2    . ARG C 3 103 ? 170.46517 167.00895 172.53053 1.000 103.20205 ? 99  ARG C NH2    1 
ATOM   12240 H  H      . ARG C 3 103 ? 165.60687 169.48356 177.93439 1.000 103.20205 ? 99  ARG C H      1 
ATOM   12241 H  HA     . ARG C 3 103 ? 167.65762 167.77942 178.43691 1.000 103.20205 ? 99  ARG C HA     1 
ATOM   12242 H  HB2    . ARG C 3 103 ? 167.96880 170.28965 177.19019 1.000 103.20205 ? 99  ARG C HB2    1 
ATOM   12243 H  HB3    . ARG C 3 103 ? 169.18338 169.39723 177.68767 1.000 103.20205 ? 99  ARG C HB3    1 
ATOM   12244 H  HG2    . ARG C 3 103 ? 168.64386 167.78053 176.10857 1.000 103.20205 ? 99  ARG C HG2    1 
ATOM   12245 H  HG3    . ARG C 3 103 ? 167.43821 168.68666 175.59821 1.000 103.20205 ? 99  ARG C HG3    1 
ATOM   12246 H  HD2    . ARG C 3 103 ? 168.87942 170.25475 174.78544 1.000 103.20205 ? 99  ARG C HD2    1 
ATOM   12247 H  HD3    . ARG C 3 103 ? 170.12265 169.53489 175.46620 1.000 103.20205 ? 99  ARG C HD3    1 
ATOM   12248 H  HE     . ARG C 3 103 ? 169.00042 168.82572 173.12691 1.000 103.20205 ? 99  ARG C HE     1 
ATOM   12249 H  HH11   . ARG C 3 103 ? 171.02404 167.63534 175.48118 1.000 103.20205 ? 99  ARG C HH11   1 
ATOM   12250 H  HH12   . ARG C 3 103 ? 171.64340 166.58967 174.62213 1.000 103.20205 ? 99  ARG C HH12   1 
ATOM   12251 H  HH21   . ARG C 3 103 ? 169.98614 167.25546 171.86030 1.000 103.20205 ? 99  ARG C HH21   1 
ATOM   12252 H  HH22   . ARG C 3 103 ? 171.02165 166.35874 172.44532 1.000 103.20205 ? 99  ARG C HH22   1 
ATOM   12253 N  N      . VAL C 3 104 ? 166.54041 169.17955 180.60087 1.000 94.11312  ? 100 VAL C N      1 
ATOM   12254 C  CA     . VAL C 3 104 ? 166.53218 169.81655 181.91093 1.000 94.11312  ? 100 VAL C CA     1 
ATOM   12255 C  C      . VAL C 3 104 ? 166.58202 168.73587 182.97775 1.000 94.11312  ? 100 VAL C C      1 
ATOM   12256 O  O      . VAL C 3 104 ? 165.86964 167.73014 182.88518 1.000 94.11312  ? 100 VAL C O      1 
ATOM   12257 C  CB     . VAL C 3 104 ? 165.29151 170.70399 182.08939 1.000 94.11312  ? 100 VAL C CB     1 
ATOM   12258 C  CG1    . VAL C 3 104 ? 165.20810 171.21880 183.50926 1.000 94.11312  ? 100 VAL C CG1    1 
ATOM   12259 C  CG2    . VAL C 3 104 ? 165.32965 171.85354 181.10733 1.000 94.11312  ? 100 VAL C CG2    1 
ATOM   12260 H  H      . VAL C 3 104 ? 165.85699 168.67576 180.46270 1.000 94.11312  ? 100 VAL C H      1 
ATOM   12261 H  HA     . VAL C 3 104 ? 167.32041 170.37320 182.00685 1.000 94.11312  ? 100 VAL C HA     1 
ATOM   12262 H  HB     . VAL C 3 104 ? 164.49568 170.17890 181.91040 1.000 94.11312  ? 100 VAL C HB     1 
ATOM   12263 H  HG11   . VAL C 3 104 ? 164.52649 171.90501 183.54631 1.000 94.11312  ? 100 VAL C HG11   1 
ATOM   12264 H  HG12   . VAL C 3 104 ? 164.96855 170.49080 184.10364 1.000 94.11312  ? 100 VAL C HG12   1 
ATOM   12265 H  HG13   . VAL C 3 104 ? 166.06681 171.59055 183.76461 1.000 94.11312  ? 100 VAL C HG13   1 
ATOM   12266 H  HG21   . VAL C 3 104 ? 166.13891 172.36781 181.25493 1.000 94.11312  ? 100 VAL C HG21   1 
ATOM   12267 H  HG22   . VAL C 3 104 ? 164.55121 172.41460 181.24777 1.000 94.11312  ? 100 VAL C HG22   1 
ATOM   12268 H  HG23   . VAL C 3 104 ? 165.32317 171.49824 180.20490 1.000 94.11312  ? 100 VAL C HG23   1 
ATOM   12269 N  N      . THR C 3 105 ? 167.42173 168.94269 183.98539 1.000 93.34820  ? 101 THR C N      1 
ATOM   12270 C  CA     . THR C 3 105 ? 167.52134 168.04447 185.12632 1.000 93.34820  ? 101 THR C CA     1 
ATOM   12271 C  C      . THR C 3 105 ? 167.00013 168.75426 186.36662 1.000 93.34820  ? 101 THR C C      1 
ATOM   12272 O  O      . THR C 3 105 ? 167.45565 169.85366 186.69338 1.000 93.34820  ? 101 THR C O      1 
ATOM   12273 C  CB     . THR C 3 105 ? 168.96575 167.59802 185.34643 1.000 93.34820  ? 101 THR C CB     1 
ATOM   12274 O  OG1    . THR C 3 105 ? 169.44123 166.91791 184.17967 1.000 93.34820  ? 101 THR C OG1    1 
ATOM   12275 C  CG2    . THR C 3 105 ? 169.05830 166.67025 186.54062 1.000 93.34820  ? 101 THR C CG2    1 
ATOM   12276 H  H      . THR C 3 105 ? 167.95688 169.61437 184.03112 1.000 93.34820  ? 101 THR C H      1 
ATOM   12277 H  HA     . THR C 3 105 ? 166.97713 167.25672 184.97222 1.000 93.34820  ? 101 THR C HA     1 
ATOM   12278 H  HB     . THR C 3 105 ? 169.52240 168.37385 185.51699 1.000 93.34820  ? 101 THR C HB     1 
ATOM   12279 H  HG1    . THR C 3 105 ? 168.97420 166.23493 184.03463 1.000 93.34820  ? 101 THR C HG1    1 
ATOM   12280 H  HG21   . THR C 3 105 ? 168.95763 167.17379 187.36353 1.000 93.34820  ? 101 THR C HG21   1 
ATOM   12281 H  HG22   . THR C 3 105 ? 169.92093 166.22679 186.54770 1.000 93.34820  ? 101 THR C HG22   1 
ATOM   12282 H  HG23   . THR C 3 105 ? 168.36048 165.99836 186.49269 1.000 93.34820  ? 101 THR C HG23   1 
ATOM   12283 N  N      . ILE C 3 106 ? 166.05433 168.12549 187.05442 1.000 91.07549  ? 102 ILE C N      1 
ATOM   12284 C  CA     . ILE C 3 106 ? 165.43411 168.69495 188.24364 1.000 91.07549  ? 102 ILE C CA     1 
ATOM   12285 C  C      . ILE C 3 106 ? 166.06395 168.03930 189.46210 1.000 91.07549  ? 102 ILE C C      1 
ATOM   12286 O  O      . ILE C 3 106 ? 166.07050 166.80919 189.58095 1.000 91.07549  ? 102 ILE C O      1 
ATOM   12287 C  CB     . ILE C 3 106 ? 163.91188 168.49617 188.23050 1.000 91.07549  ? 102 ILE C CB     1 
ATOM   12288 C  CG1    . ILE C 3 106 ? 163.31628 169.11421 186.96626 1.000 91.07549  ? 102 ILE C CG1    1 
ATOM   12289 C  CG2    . ILE C 3 106 ? 163.28794 169.11585 189.46713 1.000 91.07549  ? 102 ILE C CG2    1 
ATOM   12290 C  CD1    . ILE C 3 106 ? 161.82251 168.95474 186.85123 1.000 91.07549  ? 102 ILE C CD1    1 
ATOM   12291 H  H      . ILE C 3 106 ? 165.74795 167.34933 186.84679 1.000 91.07549  ? 102 ILE C H      1 
ATOM   12292 H  HA     . ILE C 3 106 ? 165.61705 169.64666 188.28058 1.000 91.07549  ? 102 ILE C HA     1 
ATOM   12293 H  HB     . ILE C 3 106 ? 163.72249 167.54486 188.22951 1.000 91.07549  ? 102 ILE C HB     1 
ATOM   12294 H  HG12   . ILE C 3 106 ? 163.51425 170.06384 186.95958 1.000 91.07549  ? 102 ILE C HG12   1 
ATOM   12295 H  HG13   . ILE C 3 106 ? 163.71626 168.69097 186.19059 1.000 91.07549  ? 102 ILE C HG13   1 
ATOM   12296 H  HG21   . ILE C 3 106 ? 163.49197 170.06369 189.47902 1.000 91.07549  ? 102 ILE C HG21   1 
ATOM   12297 H  HG22   . ILE C 3 106 ? 163.65078 168.68985 190.25905 1.000 91.07549  ? 102 ILE C HG22   1 
ATOM   12298 H  HG23   . ILE C 3 106 ? 162.32767 168.98480 189.44246 1.000 91.07549  ? 102 ILE C HG23   1 
ATOM   12299 H  HD11   . ILE C 3 106 ? 161.39046 169.56180 187.47208 1.000 91.07549  ? 102 ILE C HD11   1 
ATOM   12300 H  HD12   . ILE C 3 106 ? 161.58543 168.03850 187.06330 1.000 91.07549  ? 102 ILE C HD12   1 
ATOM   12301 H  HD13   . ILE C 3 106 ? 161.55193 169.16584 185.94381 1.000 91.07549  ? 102 ILE C HD13   1 
ATOM   12302 N  N      . ALA C 3 107 ? 166.58917 168.85628 190.36962 1.000 94.34722  ? 103 ALA C N      1 
ATOM   12303 C  CA     . ALA C 3 107 ? 167.27721 168.32772 191.53810 1.000 94.34722  ? 103 ALA C CA     1 
ATOM   12304 C  C      . ALA C 3 107 ? 166.33579 167.46901 192.37091 1.000 94.34722  ? 103 ALA C C      1 
ATOM   12305 O  O      . ALA C 3 107 ? 165.19591 167.85455 192.63940 1.000 94.34722  ? 103 ALA C O      1 
ATOM   12306 C  CB     . ALA C 3 107 ? 167.83329 169.47225 192.38163 1.000 94.34722  ? 103 ALA C CB     1 
ATOM   12307 H  H      . ALA C 3 107 ? 166.55984 169.71474 190.33185 1.000 94.34722  ? 103 ALA C H      1 
ATOM   12308 H  HA     . ALA C 3 107 ? 168.01989 167.77458 191.24951 1.000 94.34722  ? 103 ALA C HA     1 
ATOM   12309 H  HB1    . ALA C 3 107 ? 168.45967 169.98398 191.84630 1.000 94.34722  ? 103 ALA C HB1    1 
ATOM   12310 H  HB2    . ALA C 3 107 ? 167.10021 170.04014 192.66651 1.000 94.34722  ? 103 ALA C HB2    1 
ATOM   12311 H  HB3    . ALA C 3 107 ? 168.28525 169.10187 193.15586 1.000 94.34722  ? 103 ALA C HB3    1 
ATOM   12312 N  N      . GLN C 3 108 ? 166.81919 166.29787 192.78013 1.000 95.85705  ? 104 GLN C N      1 
ATOM   12313 C  CA     . GLN C 3 108 ? 166.05261 165.38363 193.62318 1.000 95.85705  ? 104 GLN C CA     1 
ATOM   12314 C  C      . GLN C 3 108 ? 164.72752 164.99310 192.97866 1.000 95.85705  ? 104 GLN C C      1 
ATOM   12315 O  O      . GLN C 3 108 ? 163.70701 164.87158 193.65803 1.000 95.85705  ? 104 GLN C O      1 
ATOM   12316 C  CB     . GLN C 3 108 ? 165.80838 165.98863 195.00562 1.000 95.85705  ? 104 GLN C CB     1 
ATOM   12317 C  CG     . GLN C 3 108 ? 167.08028 166.29542 195.76195 1.000 95.85705  ? 104 GLN C CG     1 
ATOM   12318 C  CD     . GLN C 3 108 ? 166.82646 166.57663 197.22347 1.000 95.85705  ? 104 GLN C CD     1 
ATOM   12319 O  OE1    . GLN C 3 108 ? 165.68031 166.69330 197.65317 1.000 95.85705  ? 104 GLN C OE1    1 
ATOM   12320 N  NE2    . GLN C 3 108 ? 167.89633 166.68210 198.00029 1.000 95.85705  ? 104 GLN C NE2    1 
ATOM   12321 H  H      . GLN C 3 108 ? 167.60252 166.00557 192.57893 1.000 95.85705  ? 104 GLN C H      1 
ATOM   12322 H  HA     . GLN C 3 108 ? 166.56896 164.57178 193.74612 1.000 95.85705  ? 104 GLN C HA     1 
ATOM   12323 H  HB2    . GLN C 3 108 ? 165.31526 166.81757 194.90454 1.000 95.85705  ? 104 GLN C HB2    1 
ATOM   12324 H  HB3    . GLN C 3 108 ? 165.29229 165.36098 195.53513 1.000 95.85705  ? 104 GLN C HB3    1 
ATOM   12325 H  HG2    . GLN C 3 108 ? 167.67735 165.53345 195.70046 1.000 95.85705  ? 104 GLN C HG2    1 
ATOM   12326 H  HG3    . GLN C 3 108 ? 167.49964 167.07903 195.37320 1.000 95.85705  ? 104 GLN C HG3    1 
ATOM   12327 H  HE21   . GLN C 3 108 ? 168.68279 166.59354 197.66390 1.000 95.85705  ? 104 GLN C HE21   1 
ATOM   12328 H  HE22   . GLN C 3 108 ? 167.80323 166.84131 198.84024 1.000 95.85705  ? 104 GLN C HE22   1 
ATOM   12329 N  N      . GLY C 3 109 ? 164.72995 164.79208 191.66061 1.000 94.05199  ? 105 GLY C N      1 
ATOM   12330 C  CA     . GLY C 3 109 ? 163.50226 164.43705 190.97453 1.000 94.05199  ? 105 GLY C CA     1 
ATOM   12331 C  C      . GLY C 3 109 ? 163.21297 162.95330 190.94800 1.000 94.05199  ? 105 GLY C C      1 
ATOM   12332 O  O      . GLY C 3 109 ? 162.04646 162.55180 190.93747 1.000 94.05199  ? 105 GLY C O      1 
ATOM   12333 H  H      . GLY C 3 109 ? 165.42066 164.85603 191.15239 1.000 94.05199  ? 105 GLY C H      1 
ATOM   12334 H  HA2    . GLY C 3 109 ? 162.75500 164.88175 191.40465 1.000 94.05199  ? 105 GLY C HA2    1 
ATOM   12335 H  HA3    . GLY C 3 109 ? 163.55123 164.74958 190.05755 1.000 94.05199  ? 105 GLY C HA3    1 
ATOM   12336 N  N      . GLY C 3 110 ? 164.24634 162.12115 190.94132 1.000 94.93473  ? 106 GLY C N      1 
ATOM   12337 C  CA     . GLY C 3 110 ? 163.97790 160.71082 190.77142 1.000 94.93473  ? 106 GLY C CA     1 
ATOM   12338 C  C      . GLY C 3 110 ? 163.59736 160.40738 189.32841 1.000 94.93473  ? 106 GLY C C      1 
ATOM   12339 O  O      . GLY C 3 110 ? 163.73373 161.23575 188.42670 1.000 94.93473  ? 106 GLY C O      1 
ATOM   12340 H  H      . GLY C 3 110 ? 165.07360 162.33811 191.03067 1.000 94.93473  ? 106 GLY C H      1 
ATOM   12341 H  HA2    . GLY C 3 110 ? 164.76699 160.19580 191.00126 1.000 94.93473  ? 106 GLY C HA2    1 
ATOM   12342 H  HA3    . GLY C 3 110 ? 163.24853 160.44127 191.35136 1.000 94.93473  ? 106 GLY C HA3    1 
ATOM   12343 N  N      . VAL C 3 111 ? 163.10644 159.18604 189.11911 1.000 92.87393  ? 107 VAL C N      1 
ATOM   12344 C  CA     . VAL C 3 111 ? 162.71765 158.71014 187.79951 1.000 92.87393  ? 107 VAL C CA     1 
ATOM   12345 C  C      . VAL C 3 111 ? 161.37421 158.00069 187.90637 1.000 92.87393  ? 107 VAL C C      1 
ATOM   12346 O  O      . VAL C 3 111 ? 160.93687 157.60623 188.98648 1.000 92.87393  ? 107 VAL C O      1 
ATOM   12347 C  CB     . VAL C 3 111 ? 163.77398 157.77291 187.18496 1.000 92.87393  ? 107 VAL C CB     1 
ATOM   12348 C  CG1    . VAL C 3 111 ? 165.07306 158.51821 186.96509 1.000 92.87393  ? 107 VAL C CG1    1 
ATOM   12349 C  CG2    . VAL C 3 111 ? 163.99686 156.57151 188.07782 1.000 92.87393  ? 107 VAL C CG2    1 
ATOM   12350 H  H      . VAL C 3 111 ? 162.98982 158.60451 189.74178 1.000 92.87393  ? 107 VAL C H      1 
ATOM   12351 H  HA     . VAL C 3 111 ? 162.60779 159.46933 187.20608 1.000 92.87393  ? 107 VAL C HA     1 
ATOM   12352 H  HB     . VAL C 3 111 ? 163.45722 157.45595 186.32459 1.000 92.87393  ? 107 VAL C HB     1 
ATOM   12353 H  HG11   . VAL C 3 111 ? 164.92794 159.46302 187.12804 1.000 92.87393  ? 107 VAL C HG11   1 
ATOM   12354 H  HG12   . VAL C 3 111 ? 165.74176 158.17490 187.57823 1.000 92.87393  ? 107 VAL C HG12   1 
ATOM   12355 H  HG13   . VAL C 3 111 ? 165.36236 158.38239 186.04944 1.000 92.87393  ? 107 VAL C HG13   1 
ATOM   12356 H  HG21   . VAL C 3 111 ? 164.73664 156.05245 187.72508 1.000 92.87393  ? 107 VAL C HG21   1 
ATOM   12357 H  HG22   . VAL C 3 111 ? 164.20698 156.87608 188.97438 1.000 92.87393  ? 107 VAL C HG22   1 
ATOM   12358 H  HG23   . VAL C 3 111 ? 163.19246 156.02995 188.09179 1.000 92.87393  ? 107 VAL C HG23   1 
ATOM   12359 N  N      . LEU C 3 112 ? 160.71781 157.84572 186.75791 1.000 95.38750  ? 108 LEU C N      1 
ATOM   12360 C  CA     . LEU C 3 112 ? 159.41612 157.20176 186.71427 1.000 95.38750  ? 108 LEU C CA     1 
ATOM   12361 C  C      . LEU C 3 112 ? 159.55696 155.68625 186.84443 1.000 95.38750  ? 108 LEU C C      1 
ATOM   12362 O  O      . LEU C 3 112 ? 160.54122 155.10881 186.37917 1.000 95.38750  ? 108 LEU C O      1 
ATOM   12363 C  CB     . LEU C 3 112 ? 158.70759 157.53003 185.40872 1.000 95.38750  ? 108 LEU C CB     1 
ATOM   12364 C  CG     . LEU C 3 112 ? 158.46039 159.01096 185.13946 1.000 95.38750  ? 108 LEU C CG     1 
ATOM   12365 C  CD1    . LEU C 3 112 ? 157.79821 159.19328 183.78761 1.000 95.38750  ? 108 LEU C CD1    1 
ATOM   12366 C  CD2    . LEU C 3 112 ? 157.60849 159.61451 186.23798 1.000 95.38750  ? 108 LEU C CD2    1 
ATOM   12367 H  H      . LEU C 3 112 ? 161.00797 158.10690 185.99142 1.000 95.38750  ? 108 LEU C H      1 
ATOM   12368 H  HA     . LEU C 3 112 ? 158.88203 157.54022 187.44641 1.000 95.38750  ? 108 LEU C HA     1 
ATOM   12369 H  HB2    . LEU C 3 112 ? 159.24390 157.18874 184.67595 1.000 95.38750  ? 108 LEU C HB2    1 
ATOM   12370 H  HB3    . LEU C 3 112 ? 157.84471 157.08746 185.40976 1.000 95.38750  ? 108 LEU C HB3    1 
ATOM   12371 H  HG     . LEU C 3 112 ? 159.31025 159.47837 185.12471 1.000 95.38750  ? 108 LEU C HG     1 
ATOM   12372 H  HD11   . LEU C 3 112 ? 158.39405 158.86253 183.09749 1.000 95.38750  ? 108 LEU C HD11   1 
ATOM   12373 H  HD12   . LEU C 3 112 ? 156.96655 158.69427 183.77466 1.000 95.38750  ? 108 LEU C HD12   1 
ATOM   12374 H  HD13   . LEU C 3 112 ? 157.62050 160.13659 183.64732 1.000 95.38750  ? 108 LEU C HD13   1 
ATOM   12375 H  HD21   . LEU C 3 112 ? 158.12726 159.65200 187.05647 1.000 95.38750  ? 108 LEU C HD21   1 
ATOM   12376 H  HD22   . LEU C 3 112 ? 157.34225 160.50951 185.97457 1.000 95.38750  ? 108 LEU C HD22   1 
ATOM   12377 H  HD23   . LEU C 3 112 ? 156.82226 159.06122 186.36726 1.000 95.38750  ? 108 LEU C HD23   1 
ATOM   12378 N  N      . PRO C 3 113 ? 158.58403 155.01364 187.46112 1.000 97.18993  ? 109 PRO C N      1 
ATOM   12379 C  CA     . PRO C 3 113 ? 158.65147 153.54803 187.54377 1.000 97.18993  ? 109 PRO C CA     1 
ATOM   12380 C  C      . PRO C 3 113 ? 158.53663 152.92195 186.16262 1.000 97.18993  ? 109 PRO C C      1 
ATOM   12381 O  O      . PRO C 3 113 ? 157.66231 153.28484 185.37438 1.000 97.18993  ? 109 PRO C O      1 
ATOM   12382 C  CB     . PRO C 3 113 ? 157.45487 153.18144 188.42924 1.000 97.18993  ? 109 PRO C CB     1 
ATOM   12383 C  CG     . PRO C 3 113 ? 157.06734 154.44148 189.11305 1.000 97.18993  ? 109 PRO C CG     1 
ATOM   12384 C  CD     . PRO C 3 113 ? 157.41149 155.54276 188.17414 1.000 97.18993  ? 109 PRO C CD     1 
ATOM   12385 H  HA     . PRO C 3 113 ? 159.47526 153.26367 187.96900 1.000 97.18993  ? 109 PRO C HA     1 
ATOM   12386 H  HB2    . PRO C 3 113 ? 156.72757 152.85493 187.87674 1.000 97.18993  ? 109 PRO C HB2    1 
ATOM   12387 H  HB3    . PRO C 3 113 ? 157.72134 152.50975 189.07625 1.000 97.18993  ? 109 PRO C HB3    1 
ATOM   12388 H  HG2    . PRO C 3 113 ? 156.11374 154.43252 189.29243 1.000 97.18993  ? 109 PRO C HG2    1 
ATOM   12389 H  HG3    . PRO C 3 113 ? 157.56797 154.52967 189.93928 1.000 97.18993  ? 109 PRO C HG3    1 
ATOM   12390 H  HD2    . PRO C 3 113 ? 156.68093 155.70360 187.55657 1.000 97.18993  ? 109 PRO C HD2    1 
ATOM   12391 H  HD3    . PRO C 3 113 ? 157.63980 156.34066 188.67463 1.000 97.18993  ? 109 PRO C HD3    1 
ATOM   12392 N  N      . ASN C 3 114 ? 159.42590 151.97319 185.87362 1.000 104.60284 ? 110 ASN C N      1 
ATOM   12393 C  CA     . ASN C 3 114 ? 159.42084 151.31176 184.57492 1.000 104.60284 ? 110 ASN C CA     1 
ATOM   12394 C  C      . ASN C 3 114 ? 160.31092 150.07588 184.58280 1.000 104.60284 ? 110 ASN C C      1 
ATOM   12395 O  O      . ASN C 3 114 ? 161.47771 150.14932 184.97865 1.000 104.60284 ? 110 ASN C O      1 
ATOM   12396 C  CB     . ASN C 3 114 ? 159.87949 152.28437 183.48929 1.000 104.60284 ? 110 ASN C CB     1 
ATOM   12397 C  CG     . ASN C 3 114 ? 159.78063 151.69468 182.10376 1.000 104.60284 ? 110 ASN C CG     1 
ATOM   12398 O  OD1    . ASN C 3 114 ? 159.09336 150.69796 181.88989 1.000 104.60284 ? 110 ASN C OD1    1 
ATOM   12399 N  ND2    . ASN C 3 114 ? 160.46614 152.30979 181.14953 1.000 104.60284 ? 110 ASN C ND2    1 
ATOM   12400 H  H      . ASN C 3 114 ? 160.03628 151.69440 186.41150 1.000 104.60284 ? 110 ASN C H      1 
ATOM   12401 H  HA     . ASN C 3 114 ? 158.51675 151.03020 184.36510 1.000 104.60284 ? 110 ASN C HA     1 
ATOM   12402 H  HB2    . ASN C 3 114 ? 159.32437 153.07921 183.51812 1.000 104.60284 ? 110 ASN C HB2    1 
ATOM   12403 H  HB3    . ASN C 3 114 ? 160.80663 152.52039 183.64819 1.000 104.60284 ? 110 ASN C HB3    1 
ATOM   12404 H  HD21   . ASN C 3 114 ? 160.93566 153.00531 181.33768 1.000 104.60284 ? 110 ASN C HD21   1 
ATOM   12405 H  HD22   . ASN C 3 114 ? 160.44225 152.01232 180.34306 1.000 104.60284 ? 110 ASN C HD22   1 
ATOM   12406 N  N      . ILE C 3 115 ? 159.77601 148.94168 184.13668 1.000 107.46542 ? 111 ILE C N      1 
ATOM   12407 C  CA     . ILE C 3 115 ? 160.51226 147.68480 184.07733 1.000 107.46542 ? 111 ILE C CA     1 
ATOM   12408 C  C      . ILE C 3 115 ? 160.22571 147.02778 182.73620 1.000 107.46542 ? 111 ILE C C      1 
ATOM   12409 O  O      . ILE C 3 115 ? 159.06278 146.90553 182.33790 1.000 107.46542 ? 111 ILE C O      1 
ATOM   12410 C  CB     . ILE C 3 115 ? 160.12644 146.73867 185.22922 1.000 107.46542 ? 111 ILE C CB     1 
ATOM   12411 C  CG1    . ILE C 3 115 ? 160.21111 147.46556 186.56949 1.000 107.46542 ? 111 ILE C CG1    1 
ATOM   12412 C  CG2    . ILE C 3 115 ? 161.03557 145.52456 185.24416 1.000 107.46542 ? 111 ILE C CG2    1 
ATOM   12413 C  CD1    . ILE C 3 115 ? 159.83038 146.60352 187.74923 1.000 107.46542 ? 111 ILE C CD1    1 
ATOM   12414 H  H      . ILE C 3 115 ? 158.96594 148.87577 183.85585 1.000 107.46542 ? 111 ILE C H      1 
ATOM   12415 H  HA     . ILE C 3 115 ? 161.46393 147.86355 184.13304 1.000 107.46542 ? 111 ILE C HA     1 
ATOM   12416 H  HB     . ILE C 3 115 ? 159.21291 146.44194 185.09425 1.000 107.46542 ? 111 ILE C HB     1 
ATOM   12417 H  HG12   . ILE C 3 115 ? 161.12267 147.76838 186.70443 1.000 107.46542 ? 111 ILE C HG12   1 
ATOM   12418 H  HG13   . ILE C 3 115 ? 159.60993 148.22650 186.55670 1.000 107.46542 ? 111 ILE C HG13   1 
ATOM   12419 H  HG21   . ILE C 3 115 ? 161.03688 145.11249 184.36658 1.000 107.46542 ? 111 ILE C HG21   1 
ATOM   12420 H  HG22   . ILE C 3 115 ? 161.93361 145.80724 185.47743 1.000 107.46542 ? 111 ILE C HG22   1 
ATOM   12421 H  HG23   . ILE C 3 115 ? 160.70841 144.89052 185.90096 1.000 107.46542 ? 111 ILE C HG23   1 
ATOM   12422 H  HD11   . ILE C 3 115 ? 160.53629 145.95810 187.91038 1.000 107.46542 ? 111 ILE C HD11   1 
ATOM   12423 H  HD12   . ILE C 3 115 ? 159.00005 146.14333 187.54941 1.000 107.46542 ? 111 ILE C HD12   1 
ATOM   12424 H  HD13   . ILE C 3 115 ? 159.71725 147.16783 188.52996 1.000 107.46542 ? 111 ILE C HD13   1 
ATOM   12425 N  N      . GLN C 3 116 ? 161.27856 146.59762 182.04761 1.000 111.37681 ? 112 GLN C N      1 
ATOM   12426 C  CA     . GLN C 3 116 ? 161.10686 145.93017 180.76509 1.000 111.37681 ? 112 GLN C CA     1 
ATOM   12427 C  C      . GLN C 3 116 ? 160.32812 144.63588 180.95312 1.000 111.37681 ? 112 GLN C C      1 
ATOM   12428 O  O      . GLN C 3 116 ? 160.49703 143.93848 181.95628 1.000 111.37681 ? 112 GLN C O      1 
ATOM   12429 C  CB     . GLN C 3 116 ? 162.46488 145.64603 180.13106 1.000 111.37681 ? 112 GLN C CB     1 
ATOM   12430 C  CG     . GLN C 3 116 ? 163.25790 146.89244 179.80143 1.000 111.37681 ? 112 GLN C CG     1 
ATOM   12431 C  CD     . GLN C 3 116 ? 162.57538 147.75253 178.76357 1.000 111.37681 ? 112 GLN C CD     1 
ATOM   12432 O  OE1    . GLN C 3 116 ? 161.65407 147.30738 178.08263 1.000 111.37681 ? 112 GLN C OE1    1 
ATOM   12433 N  NE2    . GLN C 3 116 ? 163.02164 148.99496 178.63872 1.000 111.37681 ? 112 GLN C NE2    1 
ATOM   12434 H  H      . GLN C 3 116 ? 162.09665 146.67992 182.29972 1.000 111.37681 ? 112 GLN C H      1 
ATOM   12435 H  HA     . GLN C 3 116 ? 160.60203 146.50475 180.16907 1.000 111.37681 ? 112 GLN C HA     1 
ATOM   12436 H  HB2    . GLN C 3 116 ? 162.99266 145.11426 180.74717 1.000 111.37681 ? 112 GLN C HB2    1 
ATOM   12437 H  HB3    . GLN C 3 116 ? 162.32865 145.15465 179.30583 1.000 111.37681 ? 112 GLN C HB3    1 
ATOM   12438 H  HG2    . GLN C 3 116 ? 163.36630 147.42210 180.60659 1.000 111.37681 ? 112 GLN C HG2    1 
ATOM   12439 H  HG3    . GLN C 3 116 ? 164.12591 146.63379 179.45373 1.000 111.37681 ? 112 GLN C HG3    1 
ATOM   12440 H  HE21   . GLN C 3 116 ? 163.66836 149.27119 179.13373 1.000 111.37681 ? 112 GLN C HE21   1 
ATOM   12441 H  HE22   . GLN C 3 116 ? 162.66523 149.52400 178.06190 1.000 111.37681 ? 112 GLN C HE22   1 
ATOM   12442 N  N      . SER C 3 117 ? 159.47257 144.31283 179.98272 1.000 113.81471 ? 113 SER C N      1 
ATOM   12443 C  CA     . SER C 3 117 ? 158.59137 143.16034 180.12554 1.000 113.81471 ? 113 SER C CA     1 
ATOM   12444 C  C      . SER C 3 117 ? 159.34664 141.83901 180.13528 1.000 113.81471 ? 113 SER C C      1 
ATOM   12445 O  O      . SER C 3 117 ? 158.88907 140.88457 180.77139 1.000 113.81471 ? 113 SER C O      1 
ATOM   12446 C  CB     . SER C 3 117 ? 157.56019 143.14898 178.99966 1.000 113.81471 ? 113 SER C CB     1 
ATOM   12447 O  OG     . SER C 3 117 ? 156.71040 142.02117 179.10637 1.000 113.81471 ? 113 SER C OG     1 
ATOM   12448 H  H      . SER C 3 117 ? 159.38426 144.74136 179.24253 1.000 113.81471 ? 113 SER C H      1 
ATOM   12449 H  HA     . SER C 3 117 ? 158.11273 143.23489 180.96606 1.000 113.81471 ? 113 SER C HA     1 
ATOM   12450 H  HB2    . SER C 3 117 ? 157.02297 143.95479 179.05545 1.000 113.81471 ? 113 SER C HB2    1 
ATOM   12451 H  HB3    . SER C 3 117 ? 158.02222 143.11701 178.14739 1.000 113.81471 ? 113 SER C HB3    1 
ATOM   12452 H  HG     . SER C 3 117 ? 157.14453 141.31708 178.96131 1.000 113.81471 ? 113 SER C HG     1 
ATOM   12453 N  N      . VAL C 3 118 ? 160.48415 141.75434 179.44441 1.000 110.78053 ? 114 VAL C N      1 
ATOM   12454 C  CA     . VAL C 3 118 ? 161.19440 140.48273 179.35326 1.000 110.78053 ? 114 VAL C CA     1 
ATOM   12455 C  C      . VAL C 3 118 ? 161.71537 140.04571 180.71473 1.000 110.78053 ? 114 VAL C C      1 
ATOM   12456 O  O      . VAL C 3 118 ? 161.83724 138.84508 180.98269 1.000 110.78053 ? 114 VAL C O      1 
ATOM   12457 C  CB     . VAL C 3 118 ? 162.33645 140.58712 178.32840 1.000 110.78053 ? 114 VAL C CB     1 
ATOM   12458 C  CG1    . VAL C 3 118 ? 163.15685 139.30882 178.31398 1.000 110.78053 ? 114 VAL C CG1    1 
ATOM   12459 C  CG2    . VAL C 3 118 ? 161.77796 140.88488 176.94918 1.000 110.78053 ? 114 VAL C CG2    1 
ATOM   12460 H  H      . VAL C 3 118 ? 160.85911 142.40654 179.02810 1.000 110.78053 ? 114 VAL C H      1 
ATOM   12461 H  HA     . VAL C 3 118 ? 160.57724 139.80246 179.04106 1.000 110.78053 ? 114 VAL C HA     1 
ATOM   12462 H  HB     . VAL C 3 118 ? 162.92230 141.31789 178.58058 1.000 110.78053 ? 114 VAL C HB     1 
ATOM   12463 H  HG11   . VAL C 3 118 ? 163.70577 139.27272 179.11280 1.000 110.78053 ? 114 VAL C HG11   1 
ATOM   12464 H  HG12   . VAL C 3 118 ? 163.72460 139.30818 177.52747 1.000 110.78053 ? 114 VAL C HG12   1 
ATOM   12465 H  HG13   . VAL C 3 118 ? 162.55633 138.54770 178.28742 1.000 110.78053 ? 114 VAL C HG13   1 
ATOM   12466 H  HG21   . VAL C 3 118 ? 160.81288 140.96096 177.00825 1.000 110.78053 ? 114 VAL C HG21   1 
ATOM   12467 H  HG22   . VAL C 3 118 ? 162.15654 141.71900 176.63011 1.000 110.78053 ? 114 VAL C HG22   1 
ATOM   12468 H  HG23   . VAL C 3 118 ? 162.01544 140.16234 176.34747 1.000 110.78053 ? 114 VAL C HG23   1 
ATOM   12469 N  N      . LEU C 3 119 ? 162.03677 140.99456 181.59152 1.000 111.34664 ? 115 LEU C N      1 
ATOM   12470 C  CA     . LEU C 3 119 ? 162.63796 140.65626 182.87387 1.000 111.34664 ? 115 LEU C CA     1 
ATOM   12471 C  C      . LEU C 3 119 ? 161.64263 140.07284 183.86718 1.000 111.34664 ? 115 LEU C C      1 
ATOM   12472 O  O      . LEU C 3 119 ? 162.06283 139.41799 184.82559 1.000 111.34664 ? 115 LEU C O      1 
ATOM   12473 C  CB     . LEU C 3 119 ? 163.29015 141.89531 183.48349 1.000 111.34664 ? 115 LEU C CB     1 
ATOM   12474 C  CG     . LEU C 3 119 ? 164.31894 142.58999 182.59593 1.000 111.34664 ? 115 LEU C CG     1 
ATOM   12475 C  CD1    . LEU C 3 119 ? 164.80862 143.85855 183.25506 1.000 111.34664 ? 115 LEU C CD1    1 
ATOM   12476 C  CD2    . LEU C 3 119 ? 165.47841 141.66447 182.30370 1.000 111.34664 ? 115 LEU C CD2    1 
ATOM   12477 H  H      . LEU C 3 119 ? 161.91634 141.83700 181.46678 1.000 111.34664 ? 115 LEU C H      1 
ATOM   12478 H  HA     . LEU C 3 119 ? 163.33171 139.99433 182.72889 1.000 111.34664 ? 115 LEU C HA     1 
ATOM   12479 H  HB2    . LEU C 3 119 ? 162.59546 142.54125 183.68634 1.000 111.34664 ? 115 LEU C HB2    1 
ATOM   12480 H  HB3    . LEU C 3 119 ? 163.73963 141.63452 184.30239 1.000 111.34664 ? 115 LEU C HB3    1 
ATOM   12481 H  HG     . LEU C 3 119 ? 163.90301 142.82977 181.75301 1.000 111.34664 ? 115 LEU C HG     1 
ATOM   12482 H  HD11   . LEU C 3 119 ? 165.45652 144.28618 182.67341 1.000 111.34664 ? 115 LEU C HD11   1 
ATOM   12483 H  HD12   . LEU C 3 119 ? 164.05379 144.44975 183.40157 1.000 111.34664 ? 115 LEU C HD12   1 
ATOM   12484 H  HD13   . LEU C 3 119 ? 165.22234 143.63257 184.10258 1.000 111.34664 ? 115 LEU C HD13   1 
ATOM   12485 H  HD21   . LEU C 3 119 ? 165.82758 141.32255 183.14156 1.000 111.34664 ? 115 LEU C HD21   1 
ATOM   12486 H  HD22   . LEU C 3 119 ? 166.16813 142.16166 181.83661 1.000 111.34664 ? 115 LEU C HD22   1 
ATOM   12487 H  HD23   . LEU C 3 119 ? 165.16802 140.93082 181.75045 1.000 111.34664 ? 115 LEU C HD23   1 
ATOM   12488 N  N      . LEU C 3 120 ? 160.34656 140.28546 183.66797 1.000 115.56027 ? 116 LEU C N      1 
ATOM   12489 C  CA     . LEU C 3 120 ? 159.36915 139.80809 184.63000 1.000 115.56027 ? 116 LEU C CA     1 
ATOM   12490 C  C      . LEU C 3 120 ? 159.38983 138.28212 184.69698 1.000 115.56027 ? 116 LEU C C      1 
ATOM   12491 O  O      . LEU C 3 120 ? 159.74826 137.61430 183.72462 1.000 115.56027 ? 116 LEU C O      1 
ATOM   12492 C  CB     . LEU C 3 120 ? 157.97027 140.28794 184.25865 1.000 115.56027 ? 116 LEU C CB     1 
ATOM   12493 C  CG     . LEU C 3 120 ? 157.58340 141.69135 184.72597 1.000 115.56027 ? 116 LEU C CG     1 
ATOM   12494 C  CD1    . LEU C 3 120 ? 157.41046 141.72393 186.23157 1.000 115.56027 ? 116 LEU C CD1    1 
ATOM   12495 C  CD2    . LEU C 3 120 ? 158.61623 142.70925 184.29041 1.000 115.56027 ? 116 LEU C CD2    1 
ATOM   12496 H  H      . LEU C 3 120 ? 160.01257 140.69818 182.99143 1.000 115.56027 ? 116 LEU C H      1 
ATOM   12497 H  HA     . LEU C 3 120 ? 159.59409 140.15909 185.50507 1.000 115.56027 ? 116 LEU C HA     1 
ATOM   12498 H  HB2    . LEU C 3 120 ? 157.89235 140.27572 183.29179 1.000 115.56027 ? 116 LEU C HB2    1 
ATOM   12499 H  HB3    . LEU C 3 120 ? 157.32601 139.67090 184.63909 1.000 115.56027 ? 116 LEU C HB3    1 
ATOM   12500 H  HG     . LEU C 3 120 ? 156.73586 141.93501 184.32198 1.000 115.56027 ? 116 LEU C HG     1 
ATOM   12501 H  HD11   . LEU C 3 120 ? 156.75470 141.05690 186.48793 1.000 115.56027 ? 116 LEU C HD11   1 
ATOM   12502 H  HD12   . LEU C 3 120 ? 157.10474 142.60614 186.49456 1.000 115.56027 ? 116 LEU C HD12   1 
ATOM   12503 H  HD13   . LEU C 3 120 ? 158.26188 141.53039 186.65334 1.000 115.56027 ? 116 LEU C HD13   1 
ATOM   12504 H  HD21   . LEU C 3 120 ? 158.28351 143.59883 184.48773 1.000 115.56027 ? 116 LEU C HD21   1 
ATOM   12505 H  HD22   . LEU C 3 120 ? 159.44163 142.55058 184.77423 1.000 115.56027 ? 116 LEU C HD22   1 
ATOM   12506 H  HD23   . LEU C 3 120 ? 158.76699 142.61774 183.33654 1.000 115.56027 ? 116 LEU C HD23   1 
ATOM   12507 N  N      . PRO C 3 121 ? 159.01347 137.70652 185.83537 1.000 126.00307 ? 117 PRO C N      1 
ATOM   12508 C  CA     . PRO C 3 121 ? 159.03928 136.24732 185.96119 1.000 126.00307 ? 117 PRO C CA     1 
ATOM   12509 C  C      . PRO C 3 121 ? 158.05116 135.58765 185.01742 1.000 126.00307 ? 117 PRO C C      1 
ATOM   12510 O  O      . PRO C 3 121 ? 156.98876 136.13248 184.71051 1.000 126.00307 ? 117 PRO C O      1 
ATOM   12511 C  CB     . PRO C 3 121 ? 158.65108 136.01112 187.42327 1.000 126.00307 ? 117 PRO C CB     1 
ATOM   12512 C  CG     . PRO C 3 121 ? 157.83426 137.19788 187.78189 1.000 126.00307 ? 117 PRO C CG     1 
ATOM   12513 C  CD     . PRO C 3 121 ? 158.43143 138.34859 187.02514 1.000 126.00307 ? 117 PRO C CD     1 
ATOM   12514 H  HA     . PRO C 3 121 ? 159.93106 135.90241 185.79856 1.000 126.00307 ? 117 PRO C HA     1 
ATOM   12515 H  HB2    . PRO C 3 121 ? 158.12871 135.19702 187.49750 1.000 126.00307 ? 117 PRO C HB2    1 
ATOM   12516 H  HB3    . PRO C 3 121 ? 159.44907 135.96104 187.97236 1.000 126.00307 ? 117 PRO C HB3    1 
ATOM   12517 H  HG2    . PRO C 3 121 ? 156.91377 137.05309 187.51183 1.000 126.00307 ? 117 PRO C HG2    1 
ATOM   12518 H  HG3    . PRO C 3 121 ? 157.88866 137.35327 188.73815 1.000 126.00307 ? 117 PRO C HG3    1 
ATOM   12519 H  HD2    . PRO C 3 121 ? 157.74033 138.97803 186.76811 1.000 126.00307 ? 117 PRO C HD2    1 
ATOM   12520 H  HD3    . PRO C 3 121 ? 159.12465 138.77583 187.55233 1.000 126.00307 ? 117 PRO C HD3    1 
ATOM   12521 N  N      . LYS C 3 122 ? 158.41442 134.39274 184.55977 1.000 145.88944 ? 118 LYS C N      1 
ATOM   12522 C  CA     . LYS C 3 122 ? 157.54897 133.65336 183.65279 1.000 145.88944 ? 118 LYS C CA     1 
ATOM   12523 C  C      . LYS C 3 122 ? 156.19648 133.39466 184.30135 1.000 145.88944 ? 118 LYS C C      1 
ATOM   12524 O  O      . LYS C 3 122 ? 156.11179 132.95977 185.45269 1.000 145.88944 ? 118 LYS C O      1 
ATOM   12525 C  CB     . LYS C 3 122 ? 158.20358 132.33094 183.25453 1.000 145.88944 ? 118 LYS C CB     1 
ATOM   12526 C  CG     . LYS C 3 122 ? 159.09806 132.42632 182.02868 1.000 145.88944 ? 118 LYS C CG     1 
ATOM   12527 C  CD     . LYS C 3 122 ? 160.19155 133.46817 182.20110 1.000 145.88944 ? 118 LYS C CD     1 
ATOM   12528 C  CE     . LYS C 3 122 ? 161.08481 133.53784 180.97457 1.000 145.88944 ? 118 LYS C CE     1 
ATOM   12529 N  NZ     . LYS C 3 122 ? 162.13864 134.58010 181.10942 1.000 145.88944 ? 118 LYS C NZ     1 
ATOM   12530 H  H      . LYS C 3 122 ? 159.14985 133.99344 184.75758 1.000 145.88944 ? 118 LYS C H      1 
ATOM   12531 H  HA     . LYS C 3 122 ? 157.40598 134.17630 182.84831 1.000 145.88944 ? 118 LYS C HA     1 
ATOM   12532 H  HB2    . LYS C 3 122 ? 158.74784 132.01712 183.99355 1.000 145.88944 ? 118 LYS C HB2    1 
ATOM   12533 H  HB3    . LYS C 3 122 ? 157.50716 131.68359 183.06249 1.000 145.88944 ? 118 LYS C HB3    1 
ATOM   12534 H  HG2    . LYS C 3 122 ? 159.52086 131.56681 181.87562 1.000 145.88944 ? 118 LYS C HG2    1 
ATOM   12535 H  HG3    . LYS C 3 122 ? 158.56088 132.67612 181.26061 1.000 145.88944 ? 118 LYS C HG3    1 
ATOM   12536 H  HD2    . LYS C 3 122 ? 159.79002 134.34148 182.32989 1.000 145.88944 ? 118 LYS C HD2    1 
ATOM   12537 H  HD3    . LYS C 3 122 ? 160.74107 133.23391 182.96537 1.000 145.88944 ? 118 LYS C HD3    1 
ATOM   12538 H  HE2    . LYS C 3 122 ? 161.52126 132.68061 180.84998 1.000 145.88944 ? 118 LYS C HE2    1 
ATOM   12539 H  HE3    . LYS C 3 122 ? 160.54372 133.75304 180.19874 1.000 145.88944 ? 118 LYS C HE3    1 
ATOM   12540 H  HZ1    . LYS C 3 122 ? 162.64184 134.60035 180.37565 1.000 145.88944 ? 118 LYS C HZ1    1 
ATOM   12541 H  HZ2    . LYS C 3 122 ? 161.76295 135.37860 181.22482 1.000 145.88944 ? 118 LYS C HZ2    1 
ATOM   12542 H  HZ3    . LYS C 3 122 ? 162.65625 134.39981 181.81057 1.000 145.88944 ? 118 LYS C HZ3    1 
ATOM   12543 N  N      . LYS C 3 123 ? 155.12999 133.66798 183.54814 1.000 159.33447 ? 119 LYS C N      1 
ATOM   12544 C  CA     . LYS C 3 123 ? 153.78565 133.45635 184.07191 1.000 159.33447 ? 119 LYS C CA     1 
ATOM   12545 C  C      . LYS C 3 123 ? 153.54341 131.98524 184.38347 1.000 159.33447 ? 119 LYS C C      1 
ATOM   12546 O  O      . LYS C 3 123 ? 152.97838 131.65159 185.43147 1.000 159.33447 ? 119 LYS C O      1 
ATOM   12547 C  CB     . LYS C 3 123 ? 152.75147 133.97301 183.07088 1.000 159.33447 ? 119 LYS C CB     1 
ATOM   12548 C  CG     . LYS C 3 123 ? 151.30163 133.85568 183.53290 1.000 159.33447 ? 119 LYS C CG     1 
ATOM   12549 C  CD     . LYS C 3 123 ? 151.02464 134.65223 184.80294 1.000 159.33447 ? 119 LYS C CD     1 
ATOM   12550 C  CE     . LYS C 3 123 ? 151.24395 136.14299 184.59964 1.000 159.33447 ? 119 LYS C CE     1 
ATOM   12551 N  NZ     . LYS C 3 123 ? 150.87433 136.92602 185.80949 1.000 159.33447 ? 119 LYS C NZ     1 
ATOM   12552 H  H      . LYS C 3 123 ? 155.15856 133.97186 182.74414 1.000 159.33447 ? 119 LYS C H      1 
ATOM   12553 H  HA     . LYS C 3 123 ? 153.69001 133.95846 184.89566 1.000 159.33447 ? 119 LYS C HA     1 
ATOM   12554 H  HB2    . LYS C 3 123 ? 152.93449 134.90698 182.88659 1.000 159.33447 ? 119 LYS C HB2    1 
ATOM   12555 H  HB3    . LYS C 3 123 ? 152.83674 133.46031 182.25194 1.000 159.33447 ? 119 LYS C HB3    1 
ATOM   12556 H  HG2    . LYS C 3 123 ? 150.72059 134.19589 182.83471 1.000 159.33447 ? 119 LYS C HG2    1 
ATOM   12557 H  HG3    . LYS C 3 123 ? 151.09582 132.92461 183.71003 1.000 159.33447 ? 119 LYS C HG3    1 
ATOM   12558 H  HD2    . LYS C 3 123 ? 150.09991 134.51834 185.06359 1.000 159.33447 ? 119 LYS C HD2    1 
ATOM   12559 H  HD3    . LYS C 3 123 ? 151.61488 134.35106 185.51058 1.000 159.33447 ? 119 LYS C HD3    1 
ATOM   12560 H  HE2    . LYS C 3 123 ? 152.18107 136.30815 184.41398 1.000 159.33447 ? 119 LYS C HE2    1 
ATOM   12561 H  HE3    . LYS C 3 123 ? 150.69619 136.44925 183.85992 1.000 159.33447 ? 119 LYS C HE3    1 
ATOM   12562 H  HZ1    . LYS C 3 123 ? 151.00169 137.79414 185.66023 1.000 159.33447 ? 119 LYS C HZ1    1 
ATOM   12563 H  HZ2    . LYS C 3 123 ? 151.37697 136.67430 186.49941 1.000 159.33447 ? 119 LYS C HZ2    1 
ATOM   12564 H  HZ3    . LYS C 3 123 ? 150.01801 136.78970 186.01019 1.000 159.33447 ? 119 LYS C HZ3    1 
ATOM   12565 N  N      . THR C 3 124 ? 153.96710 131.09536 183.49180 1.000 161.10617 ? 120 THR C N      1 
ATOM   12566 C  CA     . THR C 3 124 ? 153.79383 129.66114 183.68836 1.000 161.10617 ? 120 THR C CA     1 
ATOM   12567 C  C      . THR C 3 124 ? 152.32690 129.31606 183.92570 1.000 161.10617 ? 120 THR C C      1 
ATOM   12568 O  O      . THR C 3 124 ? 151.88595 129.18781 185.06762 1.000 161.10617 ? 120 THR C O      1 
ATOM   12569 C  CB     . THR C 3 124 ? 154.63237 129.15309 184.87380 1.000 161.10617 ? 120 THR C CB     1 
ATOM   12570 O  OG1    . THR C 3 124 ? 156.00151 129.53346 184.68998 1.000 161.10617 ? 120 THR C OG1    1 
ATOM   12571 C  CG2    . THR C 3 124 ? 154.54042 127.63764 184.98615 1.000 161.10617 ? 120 THR C CG2    1 
ATOM   12572 H  H      . THR C 3 124 ? 154.36220 131.29996 182.75589 1.000 161.10617 ? 120 THR C H      1 
ATOM   12573 H  HA     . THR C 3 124 ? 154.08741 129.19433 182.89035 1.000 161.10617 ? 120 THR C HA     1 
ATOM   12574 H  HB     . THR C 3 124 ? 154.29773 129.54190 185.69696 1.000 161.10617 ? 120 THR C HB     1 
ATOM   12575 H  HG1    . THR C 3 124 ? 156.29527 129.21085 183.97217 1.000 161.10617 ? 120 THR C HG1    1 
ATOM   12576 H  HG21   . THR C 3 124 ? 153.65706 127.37847 185.29173 1.000 161.10617 ? 120 THR C HG21   1 
ATOM   12577 H  HG22   . THR C 3 124 ? 154.70750 127.23063 184.12169 1.000 161.10617 ? 120 THR C HG22   1 
ATOM   12578 H  HG23   . THR C 3 124 ? 155.19862 127.31299 185.62036 1.000 161.10617 ? 120 THR C HG23   1 
ATOM   12579 N  N      . ARG D 4 28  ? 175.61347 194.48399 205.01319 1.000 191.55177 ? 27  ARG D N      1 
ATOM   12580 C  CA     . ARG D 4 28  ? 174.60876 193.44503 205.20343 1.000 191.55177 ? 27  ARG D CA     1 
ATOM   12581 C  C      . ARG D 4 28  ? 173.27784 193.85639 204.58225 1.000 191.55177 ? 27  ARG D C      1 
ATOM   12582 O  O      . ARG D 4 28  ? 173.09617 195.00847 204.18760 1.000 191.55177 ? 27  ARG D O      1 
ATOM   12583 C  CB     . ARG D 4 28  ? 174.42241 193.14659 206.69351 1.000 191.55177 ? 27  ARG D CB     1 
ATOM   12584 C  CG     . ARG D 4 28  ? 174.01911 194.35966 207.52068 1.000 191.55177 ? 27  ARG D CG     1 
ATOM   12585 C  CD     . ARG D 4 28  ? 175.03462 194.65101 208.61381 1.000 191.55177 ? 27  ARG D CD     1 
ATOM   12586 N  NE     . ARG D 4 28  ? 174.69015 195.83899 209.38733 1.000 191.55177 ? 27  ARG D NE     1 
ATOM   12587 C  CZ     . ARG D 4 28  ? 175.01745 197.07914 209.04890 1.000 191.55177 ? 27  ARG D CZ     1 
ATOM   12588 N  NH1    . ARG D 4 28  ? 175.68972 197.33999 207.93925 1.000 191.55177 ? 27  ARG D NH1    1 
ATOM   12589 N  NH2    . ARG D 4 28  ? 174.66041 198.08406 209.84393 1.000 191.55177 ? 27  ARG D NH2    1 
ATOM   12590 H  H      . ARG D 4 28  ? 175.43855 195.02434 204.36746 1.000 191.55177 ? 27  ARG D H      1 
ATOM   12591 H  HA     . ARG D 4 28  ? 174.90803 192.63186 204.76739 1.000 191.55177 ? 27  ARG D HA     1 
ATOM   12592 H  HB2    . ARG D 4 28  ? 173.72839 192.47591 206.79346 1.000 191.55177 ? 27  ARG D HB2    1 
ATOM   12593 H  HB3    . ARG D 4 28  ? 175.25811 192.80766 207.05088 1.000 191.55177 ? 27  ARG D HB3    1 
ATOM   12594 H  HG2    . ARG D 4 28  ? 173.96172 195.13711 206.94335 1.000 191.55177 ? 27  ARG D HG2    1 
ATOM   12595 H  HG3    . ARG D 4 28  ? 173.16193 194.19004 207.94131 1.000 191.55177 ? 27  ARG D HG3    1 
ATOM   12596 H  HD2    . ARG D 4 28  ? 175.06341 193.89660 209.22232 1.000 191.55177 ? 27  ARG D HD2    1 
ATOM   12597 H  HD3    . ARG D 4 28  ? 175.90751 194.78690 208.21342 1.000 191.55177 ? 27  ARG D HD3    1 
ATOM   12598 H  HE     . ARG D 4 28  ? 174.24292 195.72784 210.11343 1.000 191.55177 ? 27  ARG D HE     1 
ATOM   12599 H  HH11   . ARG D 4 28  ? 175.92613 196.69984 207.41684 1.000 191.55177 ? 27  ARG D HH11   1 
ATOM   12600 H  HH12   . ARG D 4 28  ? 175.89043 198.15212 207.73954 1.000 191.55177 ? 27  ARG D HH12   1 
ATOM   12601 H  HH21   . ARG D 4 28  ? 174.22311 197.92642 210.56754 1.000 191.55177 ? 27  ARG D HH21   1 
ATOM   12602 H  HH22   . ARG D 4 28  ? 174.86646 198.89250 209.63427 1.000 191.55177 ? 27  ARG D HH22   1 
ATOM   12603 N  N      . LYS D 4 29  ? 172.35405 192.89988 204.50407 1.000 185.53588 ? 28  LYS D N      1 
ATOM   12604 C  CA     . LYS D 4 29  ? 171.00329 193.12885 203.99080 1.000 185.53588 ? 28  LYS D CA     1 
ATOM   12605 C  C      . LYS D 4 29  ? 171.02333 193.94846 202.70155 1.000 185.53588 ? 28  LYS D C      1 
ATOM   12606 O  O      . LYS D 4 29  ? 170.52598 195.07470 202.63941 1.000 185.53588 ? 28  LYS D O      1 
ATOM   12607 C  CB     . LYS D 4 29  ? 170.11151 193.79071 205.04640 1.000 185.53588 ? 28  LYS D CB     1 
ATOM   12608 C  CG     . LYS D 4 29  ? 170.64025 195.08095 205.64978 1.000 185.53588 ? 28  LYS D CG     1 
ATOM   12609 C  CD     . LYS D 4 29  ? 169.60826 195.70521 206.56973 1.000 185.53588 ? 28  LYS D CD     1 
ATOM   12610 C  CE     . LYS D 4 29  ? 170.09701 197.01965 207.15359 1.000 185.53588 ? 28  LYS D CE     1 
ATOM   12611 N  NZ     . LYS D 4 29  ? 169.06053 197.66327 208.01087 1.000 185.53588 ? 28  LYS D NZ     1 
ATOM   12612 H  H      . LYS D 4 29  ? 172.49024 192.08661 204.74821 1.000 185.53588 ? 28  LYS D H      1 
ATOM   12613 H  HA     . LYS D 4 29  ? 170.60832 192.26848 203.77985 1.000 185.53588 ? 28  LYS D HA     1 
ATOM   12614 H  HB2    . LYS D 4 29  ? 169.25704 193.99629 204.63543 1.000 185.53588 ? 28  LYS D HB2    1 
ATOM   12615 H  HB3    . LYS D 4 29  ? 169.97744 193.16475 205.77214 1.000 185.53588 ? 28  LYS D HB3    1 
ATOM   12616 H  HG2    . LYS D 4 29  ? 171.43291 194.89125 206.17443 1.000 185.53588 ? 28  LYS D HG2    1 
ATOM   12617 H  HG3    . LYS D 4 29  ? 170.83983 195.71504 204.94422 1.000 185.53588 ? 28  LYS D HG3    1 
ATOM   12618 H  HD2    . LYS D 4 29  ? 168.79840 195.87851 206.06480 1.000 185.53588 ? 28  LYS D HD2    1 
ATOM   12619 H  HD3    . LYS D 4 29  ? 169.42296 195.09653 207.30206 1.000 185.53588 ? 28  LYS D HD3    1 
ATOM   12620 H  HE2    . LYS D 4 29  ? 170.88081 196.85424 207.70054 1.000 185.53588 ? 28  LYS D HE2    1 
ATOM   12621 H  HE3    . LYS D 4 29  ? 170.31720 197.62891 206.43112 1.000 185.53588 ? 28  LYS D HE3    1 
ATOM   12622 H  HZ1    . LYS D 4 29  ? 168.32148 197.81341 207.53770 1.000 185.53588 ? 28  LYS D HZ1    1 
ATOM   12623 H  HZ2    . LYS D 4 29  ? 168.86107 197.13177 208.69631 1.000 185.53588 ? 28  LYS D HZ2    1 
ATOM   12624 H  HZ3    . LYS D 4 29  ? 169.36422 198.43828 208.32571 1.000 185.53588 ? 28  LYS D HZ3    1 
ATOM   12625 N  N      . THR D 4 30  ? 171.61106 193.36821 201.65985 1.000 176.66630 ? 29  THR D N      1 
ATOM   12626 C  CA     . THR D 4 30  ? 171.49624 193.94285 200.32815 1.000 176.66630 ? 29  THR D CA     1 
ATOM   12627 C  C      . THR D 4 30  ? 170.48388 193.14438 199.51308 1.000 176.66630 ? 29  THR D C      1 
ATOM   12628 O  O      . THR D 4 30  ? 170.59402 191.92527 199.36114 1.000 176.66630 ? 29  THR D O      1 
ATOM   12629 C  CB     . THR D 4 30  ? 172.85682 193.96700 199.63040 1.000 176.66630 ? 29  THR D CB     1 
ATOM   12630 O  OG1    . THR D 4 30  ? 172.74039 194.63755 198.36905 1.000 176.66630 ? 29  THR D OG1    1 
ATOM   12631 C  CG2    . THR D 4 30  ? 173.38251 192.55702 199.40872 1.000 176.66630 ? 29  THR D CG2    1 
ATOM   12632 H  H      . THR D 4 30  ? 172.07473 192.64542 201.69994 1.000 176.66630 ? 29  THR D H      1 
ATOM   12633 H  HA     . THR D 4 30  ? 171.17702 194.85568 200.39523 1.000 176.66630 ? 29  THR D HA     1 
ATOM   12634 H  HB     . THR D 4 30  ? 173.49166 194.44310 200.18835 1.000 176.66630 ? 29  THR D HB     1 
ATOM   12635 H  HG1    . THR D 4 30  ? 172.21355 194.22009 197.86596 1.000 176.66630 ? 29  THR D HG1    1 
ATOM   12636 H  HG21   . THR D 4 30  ? 173.27457 192.02671 200.21295 1.000 176.66630 ? 29  THR D HG21   1 
ATOM   12637 H  HG22   . THR D 4 30  ? 172.89866 192.13317 198.68336 1.000 176.66630 ? 29  THR D HG22   1 
ATOM   12638 H  HG23   . THR D 4 30  ? 174.32395 192.58984 199.17906 1.000 176.66630 ? 29  THR D HG23   1 
ATOM   12639 N  N      . ARG D 4 31  ? 169.47873 193.84627 198.99964 1.000 161.92305 ? 30  ARG D N      1 
ATOM   12640 C  CA     . ARG D 4 31  ? 168.29564 193.18055 198.47581 1.000 161.92305 ? 30  ARG D CA     1 
ATOM   12641 C  C      . ARG D 4 31  ? 168.61019 192.36465 197.22755 1.000 161.92305 ? 30  ARG D C      1 
ATOM   12642 O  O      . ARG D 4 31  ? 169.45840 192.72946 196.40999 1.000 161.92305 ? 30  ARG D O      1 
ATOM   12643 C  CB     . ARG D 4 31  ? 167.20621 194.20254 198.15831 1.000 161.92305 ? 30  ARG D CB     1 
ATOM   12644 C  CG     . ARG D 4 31  ? 167.59403 195.23396 197.11466 1.000 161.92305 ? 30  ARG D CG     1 
ATOM   12645 C  CD     . ARG D 4 31  ? 166.38564 196.04699 196.69170 1.000 161.92305 ? 30  ARG D CD     1 
ATOM   12646 N  NE     . ARG D 4 31  ? 165.74109 196.69810 197.82540 1.000 161.92305 ? 30  ARG D NE     1 
ATOM   12647 C  CZ     . ARG D 4 31  ? 164.56066 197.29985 197.77384 1.000 161.92305 ? 30  ARG D CZ     1 
ATOM   12648 N  NH1    . ARG D 4 31  ? 163.84712 197.33058 196.65987 1.000 161.92305 ? 30  ARG D NH1    1 
ATOM   12649 N  NH2    . ARG D 4 31  ? 164.08289 197.88421 198.86860 1.000 161.92305 ? 30  ARG D NH2    1 
ATOM   12650 H  H      . ARG D 4 31  ? 169.45701 194.70424 198.94652 1.000 161.92305 ? 30  ARG D H      1 
ATOM   12651 H  HA     . ARG D 4 31  ? 167.95175 192.57414 199.14988 1.000 161.92305 ? 30  ARG D HA     1 
ATOM   12652 H  HB2    . ARG D 4 31  ? 166.42554 193.72992 197.82931 1.000 161.92305 ? 30  ARG D HB2    1 
ATOM   12653 H  HB3    . ARG D 4 31  ? 166.98119 194.67670 198.97378 1.000 161.92305 ? 30  ARG D HB3    1 
ATOM   12654 H  HG2    . ARG D 4 31  ? 168.25670 195.83719 197.48636 1.000 161.92305 ? 30  ARG D HG2    1 
ATOM   12655 H  HG3    . ARG D 4 31  ? 167.94633 194.78883 196.32843 1.000 161.92305 ? 30  ARG D HG3    1 
ATOM   12656 H  HD2    . ARG D 4 31  ? 166.66712 196.73584 196.06943 1.000 161.92305 ? 30  ARG D HD2    1 
ATOM   12657 H  HD3    . ARG D 4 31  ? 165.73945 195.45929 196.27022 1.000 161.92305 ? 30  ARG D HD3    1 
ATOM   12658 H  HE     . ARG D 4 31  ? 166.15795 196.69834 198.57758 1.000 161.92305 ? 30  ARG D HE     1 
ATOM   12659 H  HH11   . ARG D 4 31  ? 164.14482 196.95676 195.94510 1.000 161.92305 ? 30  ARG D HH11   1 
ATOM   12660 H  HH12   . ARG D 4 31  ? 163.08349 197.72628 196.65041 1.000 161.92305 ? 30  ARG D HH12   1 
ATOM   12661 H  HH21   . ARG D 4 31  ? 164.53915 197.86891 199.59741 1.000 161.92305 ? 30  ARG D HH21   1 
ATOM   12662 H  HH22   . ARG D 4 31  ? 163.31789 198.27674 198.84845 1.000 161.92305 ? 30  ARG D HH22   1 
ATOM   12663 N  N      . LYS D 4 32  ? 167.90190 191.24548 197.09188 1.000 147.81066 ? 31  LYS D N      1 
ATOM   12664 C  CA     . LYS D 4 32  ? 167.93534 190.40990 195.90185 1.000 147.81066 ? 31  LYS D CA     1 
ATOM   12665 C  C      . LYS D 4 32  ? 166.50623 190.19021 195.43087 1.000 147.81066 ? 31  LYS D C      1 
ATOM   12666 O  O      . LYS D 4 32  ? 165.60532 189.97076 196.24442 1.000 147.81066 ? 31  LYS D O      1 
ATOM   12667 C  CB     . LYS D 4 32  ? 168.61562 189.06688 196.17818 1.000 147.81066 ? 31  LYS D CB     1 
ATOM   12668 H  H      . LYS D 4 32  ? 167.37369 190.94390 197.69996 1.000 147.81066 ? 31  LYS D H      1 
ATOM   12669 H  HA     . LYS D 4 32  ? 168.42539 190.86517 195.19945 1.000 147.81066 ? 31  LYS D HA     1 
ATOM   12670 N  N      . GLU D 4 33  ? 166.30213 190.24925 194.12046 1.000 133.90571 ? 32  GLU D N      1 
ATOM   12671 C  CA     . GLU D 4 33  ? 164.96978 190.24717 193.53422 1.000 133.90571 ? 32  GLU D CA     1 
ATOM   12672 C  C      . GLU D 4 33  ? 164.62354 188.86387 192.99703 1.000 133.90571 ? 32  GLU D C      1 
ATOM   12673 O  O      . GLU D 4 33  ? 165.50292 188.12229 192.55127 1.000 133.90571 ? 32  GLU D O      1 
ATOM   12674 C  CB     . GLU D 4 33  ? 164.88840 191.28495 192.41489 1.000 133.90571 ? 32  GLU D CB     1 
ATOM   12675 C  CG     . GLU D 4 33  ? 163.51510 191.90101 192.22722 1.000 133.90571 ? 32  GLU D CG     1 
ATOM   12676 C  CD     . GLU D 4 33  ? 163.55843 193.15873 191.38142 1.000 133.90571 ? 32  GLU D CD     1 
ATOM   12677 O  OE1    . GLU D 4 33  ? 164.58950 193.39206 190.71651 1.000 133.90571 ? 32  GLU D OE1    1 
ATOM   12678 O  OE2    . GLU D 4 33  ? 162.56723 193.91829 191.38694 1.000 133.90571 ? 32  GLU D OE2    1 
ATOM   12679 H  H      . GLU D 4 33  ? 166.93393 190.29463 193.53900 1.000 133.90571 ? 32  GLU D H      1 
ATOM   12680 H  HA     . GLU D 4 33  ? 164.31872 190.48047 194.21422 1.000 133.90571 ? 32  GLU D HA     1 
ATOM   12681 H  HB2    . GLU D 4 33  ? 165.50929 192.00323 192.61363 1.000 133.90571 ? 32  GLU D HB2    1 
ATOM   12682 H  HB3    . GLU D 4 33  ? 165.13758 190.85946 191.57962 1.000 133.90571 ? 32  GLU D HB3    1 
ATOM   12683 H  HG2    . GLU D 4 33  ? 162.94180 191.25909 191.78137 1.000 133.90571 ? 32  GLU D HG2    1 
ATOM   12684 H  HG3    . GLU D 4 33  ? 163.14575 192.13278 193.09369 1.000 133.90571 ? 32  GLU D HG3    1 
ATOM   12685 N  N      . SER D 4 34  ? 163.33757 188.52116 193.04257 1.000 120.65698 ? 33  SER D N      1 
ATOM   12686 C  CA     . SER D 4 34  ? 162.87585 187.21386 192.59402 1.000 120.65698 ? 33  SER D CA     1 
ATOM   12687 C  C      . SER D 4 34  ? 161.38074 187.28653 192.31951 1.000 120.65698 ? 33  SER D C      1 
ATOM   12688 O  O      . SER D 4 34  ? 160.72291 188.28639 192.61189 1.000 120.65698 ? 33  SER D O      1 
ATOM   12689 C  CB     . SER D 4 34  ? 163.18260 186.13056 193.62834 1.000 120.65698 ? 33  SER D CB     1 
ATOM   12690 O  OG     . SER D 4 34  ? 162.43890 186.34250 194.81377 1.000 120.65698 ? 33  SER D OG     1 
ATOM   12691 H  H      . SER D 4 34  ? 162.70952 189.03392 193.32905 1.000 120.65698 ? 33  SER D H      1 
ATOM   12692 H  HA     . SER D 4 34  ? 163.32568 186.98118 191.76690 1.000 120.65698 ? 33  SER D HA     1 
ATOM   12693 H  HB2    . SER D 4 34  ? 162.94710 185.26509 193.25935 1.000 120.65698 ? 33  SER D HB2    1 
ATOM   12694 H  HB3    . SER D 4 34  ? 164.12885 186.15424 193.84038 1.000 120.65698 ? 33  SER D HB3    1 
ATOM   12695 H  HG     . SER D 4 34  ? 162.61037 187.10201 195.12877 1.000 120.65698 ? 33  SER D HG     1 
ATOM   12696 N  N      . TYR D 4 35  ? 160.85281 186.20457 191.75038 1.000 108.26800 ? 34  TYR D N      1 
ATOM   12697 C  CA     . TYR D 4 35  ? 159.44470 186.09742 191.39172 1.000 108.26800 ? 34  TYR D CA     1 
ATOM   12698 C  C      . TYR D 4 35  ? 158.61974 185.35559 192.43663 1.000 108.26800 ? 34  TYR D C      1 
ATOM   12699 O  O      . TYR D 4 35  ? 157.65076 184.68247 192.07581 1.000 108.26800 ? 34  TYR D O      1 
ATOM   12700 C  CB     . TYR D 4 35  ? 159.29977 185.38713 190.04437 1.000 108.26800 ? 34  TYR D CB     1 
ATOM   12701 C  CG     . TYR D 4 35  ? 159.83171 186.15769 188.86109 1.000 108.26800 ? 34  TYR D CG     1 
ATOM   12702 C  CD1    . TYR D 4 35  ? 161.19204 186.25935 188.62697 1.000 108.26800 ? 34  TYR D CD1    1 
ATOM   12703 C  CD2    . TYR D 4 35  ? 158.96896 186.76479 187.96439 1.000 108.26800 ? 34  TYR D CD2    1 
ATOM   12704 C  CE1    . TYR D 4 35  ? 161.67703 186.95587 187.54054 1.000 108.26800 ? 34  TYR D CE1    1 
ATOM   12705 C  CE2    . TYR D 4 35  ? 159.44419 187.46200 186.87722 1.000 108.26800 ? 34  TYR D CE2    1 
ATOM   12706 C  CZ     . TYR D 4 35  ? 160.79766 187.55380 186.66971 1.000 108.26800 ? 34  TYR D CZ     1 
ATOM   12707 O  OH     . TYR D 4 35  ? 161.27389 188.24839 185.58549 1.000 108.26800 ? 34  TYR D OH     1 
ATOM   12708 H  H      . TYR D 4 35  ? 161.30664 185.50001 191.55777 1.000 108.26800 ? 34  TYR D H      1 
ATOM   12709 H  HA     . TYR D 4 35  ? 159.07463 186.98905 191.29879 1.000 108.26800 ? 34  TYR D HA     1 
ATOM   12710 H  HB2    . TYR D 4 35  ? 159.77794 184.54428 190.08597 1.000 108.26800 ? 34  TYR D HB2    1 
ATOM   12711 H  HB3    . TYR D 4 35  ? 158.35898 185.21945 189.87831 1.000 108.26800 ? 34  TYR D HB3    1 
ATOM   12712 H  HD1    . TYR D 4 35  ? 161.78941 185.85586 189.21491 1.000 108.26800 ? 34  TYR D HD1    1 
ATOM   12713 H  HD2    . TYR D 4 35  ? 158.05120 186.70482 188.10244 1.000 108.26800 ? 34  TYR D HD2    1 
ATOM   12714 H  HE1    . TYR D 4 35  ? 162.59410 187.01988 187.39694 1.000 108.26800 ? 34  TYR D HE1    1 
ATOM   12715 H  HE2    . TYR D 4 35  ? 158.85123 187.86771 186.28636 1.000 108.26800 ? 34  TYR D HE2    1 
ATOM   12716 H  HH     . TYR D 4 35  ? 162.11387 188.23669 185.58162 1.000 108.26800 ? 34  TYR D HH     1 
ATOM   12717 N  N      . ALA D 4 36  ? 158.97416 185.45917 193.71691 1.000 107.35525 ? 35  ALA D N      1 
ATOM   12718 C  CA     . ALA D 4 36  ? 158.34767 184.60574 194.72125 1.000 107.35525 ? 35  ALA D CA     1 
ATOM   12719 C  C      . ALA D 4 36  ? 156.85778 184.89273 194.86821 1.000 107.35525 ? 35  ALA D C      1 
ATOM   12720 O  O      . ALA D 4 36  ? 156.04082 183.96611 194.87922 1.000 107.35525 ? 35  ALA D O      1 
ATOM   12721 C  CB     . ALA D 4 36  ? 159.05471 184.77798 196.06345 1.000 107.35525 ? 35  ALA D CB     1 
ATOM   12722 H  H      . ALA D 4 36  ? 159.56233 186.00594 194.02450 1.000 107.35525 ? 35  ALA D H      1 
ATOM   12723 H  HA     . ALA D 4 36  ? 158.44147 183.68201 194.44915 1.000 107.35525 ? 35  ALA D HA     1 
ATOM   12724 H  HB1    . ALA D 4 36  ? 159.98779 184.53244 195.96296 1.000 107.35525 ? 35  ALA D HB1    1 
ATOM   12725 H  HB2    . ALA D 4 36  ? 158.98426 185.70467 196.34164 1.000 107.35525 ? 35  ALA D HB2    1 
ATOM   12726 H  HB3    . ALA D 4 36  ? 158.63028 184.20275 196.71935 1.000 107.35525 ? 35  ALA D HB3    1 
ATOM   12727 N  N      . ILE D 4 37  ? 156.48140 186.16552 194.97905 1.000 108.69820 ? 36  ILE D N      1 
ATOM   12728 C  CA     . ILE D 4 37  ? 155.11656 186.50375 195.37621 1.000 108.69820 ? 36  ILE D CA     1 
ATOM   12729 C  C      . ILE D 4 37  ? 154.11771 186.05887 194.31435 1.000 108.69820 ? 36  ILE D C      1 
ATOM   12730 O  O      . ILE D 4 37  ? 153.03639 185.54360 194.62805 1.000 108.69820 ? 36  ILE D O      1 
ATOM   12731 C  CB     . ILE D 4 37  ? 155.00081 188.01227 195.65313 1.000 108.69820 ? 36  ILE D CB     1 
ATOM   12732 C  CG1    . ILE D 4 37  ? 156.05209 188.44501 196.67420 1.000 108.69820 ? 36  ILE D CG1    1 
ATOM   12733 C  CG2    . ILE D 4 37  ? 153.60619 188.35046 196.16071 1.000 108.69820 ? 36  ILE D CG2    1 
ATOM   12734 C  CD1    . ILE D 4 37  ? 156.05265 189.92476 196.95891 1.000 108.69820 ? 36  ILE D CD1    1 
ATOM   12735 H  H      . ILE D 4 37  ? 156.98980 186.84193 194.82763 1.000 108.69820 ? 36  ILE D H      1 
ATOM   12736 H  HA     . ILE D 4 37  ? 154.90441 186.03465 196.19837 1.000 108.69820 ? 36  ILE D HA     1 
ATOM   12737 H  HB     . ILE D 4 37  ? 155.15542 188.49287 194.82481 1.000 108.69820 ? 36  ILE D HB     1 
ATOM   12738 H  HG12   . ILE D 4 37  ? 155.88357 187.98325 197.51035 1.000 108.69820 ? 36  ILE D HG12   1 
ATOM   12739 H  HG13   . ILE D 4 37  ? 156.93366 188.21410 196.34391 1.000 108.69820 ? 36  ILE D HG13   1 
ATOM   12740 H  HG21   . ILE D 4 37  ? 152.94744 188.06338 195.51000 1.000 108.69820 ? 36  ILE D HG21   1 
ATOM   12741 H  HG22   . ILE D 4 37  ? 153.53539 189.30865 196.28911 1.000 108.69820 ? 36  ILE D HG22   1 
ATOM   12742 H  HG23   . ILE D 4 37  ? 153.45904 187.89235 197.00301 1.000 108.69820 ? 36  ILE D HG23   1 
ATOM   12743 H  HD11   . ILE D 4 37  ? 156.80758 190.13309 197.53009 1.000 108.69820 ? 36  ILE D HD11   1 
ATOM   12744 H  HD12   . ILE D 4 37  ? 156.12752 190.40787 196.12106 1.000 108.69820 ? 36  ILE D HD12   1 
ATOM   12745 H  HD13   . ILE D 4 37  ? 155.22762 190.16453 197.40811 1.000 108.69820 ? 36  ILE D HD13   1 
ATOM   12746 N  N      . TYR D 4 38  ? 154.45068 186.27686 193.04400 1.000 109.74589 ? 37  TYR D N      1 
ATOM   12747 C  CA     . TYR D 4 38  ? 153.47548 186.05976 191.98298 1.000 109.74589 ? 37  TYR D CA     1 
ATOM   12748 C  C      . TYR D 4 38  ? 153.13948 184.58375 191.82248 1.000 109.74589 ? 37  TYR D C      1 
ATOM   12749 O  O      . TYR D 4 38  ? 151.98169 184.23348 191.55773 1.000 109.74589 ? 37  TYR D O      1 
ATOM   12750 C  CB     . TYR D 4 38  ? 154.00663 186.64580 190.67912 1.000 109.74589 ? 37  TYR D CB     1 
ATOM   12751 C  CG     . TYR D 4 38  ? 154.63961 188.00607 190.86444 1.000 109.74589 ? 37  TYR D CG     1 
ATOM   12752 C  CD1    . TYR D 4 38  ? 153.86150 189.13191 191.07469 1.000 109.74589 ? 37  TYR D CD1    1 
ATOM   12753 C  CD2    . TYR D 4 38  ? 156.01560 188.16043 190.84001 1.000 109.74589 ? 37  TYR D CD2    1 
ATOM   12754 C  CE1    . TYR D 4 38  ? 154.43569 190.37138 191.24837 1.000 109.74589 ? 37  TYR D CE1    1 
ATOM   12755 C  CE2    . TYR D 4 38  ? 156.59661 189.39589 191.01125 1.000 109.74589 ? 37  TYR D CE2    1 
ATOM   12756 C  CZ     . TYR D 4 38  ? 155.80271 190.49615 191.21569 1.000 109.74589 ? 37  TYR D CZ     1 
ATOM   12757 O  OH     . TYR D 4 38  ? 156.37992 191.72940 191.38805 1.000 109.74589 ? 37  TYR D OH     1 
ATOM   12758 H  H      . TYR D 4 38  ? 155.22620 186.53464 192.77919 1.000 109.74589 ? 37  TYR D H      1 
ATOM   12759 H  HA     . TYR D 4 38  ? 152.65664 186.52886 192.20749 1.000 109.74589 ? 37  TYR D HA     1 
ATOM   12760 H  HB2    . TYR D 4 38  ? 154.67852 186.04921 190.31363 1.000 109.74589 ? 37  TYR D HB2    1 
ATOM   12761 H  HB3    . TYR D 4 38  ? 153.27149 186.74028 190.05330 1.000 109.74589 ? 37  TYR D HB3    1 
ATOM   12762 H  HD1    . TYR D 4 38  ? 152.93523 189.04983 191.09697 1.000 109.74589 ? 37  TYR D HD1    1 
ATOM   12763 H  HD2    . TYR D 4 38  ? 156.55682 187.41682 190.70115 1.000 109.74589 ? 37  TYR D HD2    1 
ATOM   12764 H  HE1    . TYR D 4 38  ? 153.90089 191.11996 191.38671 1.000 109.74589 ? 37  TYR D HE1    1 
ATOM   12765 H  HE2    . TYR D 4 38  ? 157.52249 189.48392 190.99032 1.000 109.74589 ? 37  TYR D HE2    1 
ATOM   12766 H  HH     . TYR D 4 38  ? 157.21654 191.66138 191.35712 1.000 109.74589 ? 37  TYR D HH     1 
ATOM   12767 N  N      . VAL D 4 39  ? 154.13017 183.70509 191.97567 1.000 107.76746 ? 38  VAL D N      1 
ATOM   12768 C  CA     . VAL D 4 39  ? 153.85821 182.27415 191.90768 1.000 107.76746 ? 38  VAL D CA     1 
ATOM   12769 C  C      . VAL D 4 39  ? 152.86853 181.87974 192.99167 1.000 107.76746 ? 38  VAL D C      1 
ATOM   12770 O  O      . VAL D 4 39  ? 151.92820 181.11394 192.74952 1.000 107.76746 ? 38  VAL D O      1 
ATOM   12771 C  CB     . VAL D 4 39  ? 155.16852 181.47647 192.02101 1.000 107.76746 ? 38  VAL D CB     1 
ATOM   12772 C  CG1    . VAL D 4 39  ? 154.87522 179.99652 192.15066 1.000 107.76746 ? 38  VAL D CG1    1 
ATOM   12773 C  CG2    . VAL D 4 39  ? 156.05223 181.74553 190.81908 1.000 107.76746 ? 38  VAL D CG2    1 
ATOM   12774 H  H      . VAL D 4 39  ? 154.95306 183.90860 192.11966 1.000 107.76746 ? 38  VAL D H      1 
ATOM   12775 H  HA     . VAL D 4 39  ? 153.45673 182.07062 191.04842 1.000 107.76746 ? 38  VAL D HA     1 
ATOM   12776 H  HB     . VAL D 4 39  ? 155.64575 181.76051 192.81625 1.000 107.76746 ? 38  VAL D HB     1 
ATOM   12777 H  HG11   . VAL D 4 39  ? 154.55633 179.81098 193.04771 1.000 107.76746 ? 38  VAL D HG11   1 
ATOM   12778 H  HG12   . VAL D 4 39  ? 155.68997 179.49705 191.98423 1.000 107.76746 ? 38  VAL D HG12   1 
ATOM   12779 H  HG13   . VAL D 4 39  ? 154.19965 179.75027 191.49962 1.000 107.76746 ? 38  VAL D HG13   1 
ATOM   12780 H  HG21   . VAL D 4 39  ? 156.91224 182.07187 191.12672 1.000 107.76746 ? 38  VAL D HG21   1 
ATOM   12781 H  HG22   . VAL D 4 39  ? 155.62770 182.41266 190.25749 1.000 107.76746 ? 38  VAL D HG22   1 
ATOM   12782 H  HG23   . VAL D 4 39  ? 156.17082 180.92203 190.32052 1.000 107.76746 ? 38  VAL D HG23   1 
ATOM   12783 N  N      . TYR D 4 40  ? 153.06306 182.39582 194.20380 1.000 108.82553 ? 39  TYR D N      1 
ATOM   12784 C  CA     . TYR D 4 40  ? 152.13393 182.10062 195.28480 1.000 108.82553 ? 39  TYR D CA     1 
ATOM   12785 C  C      . TYR D 4 40  ? 150.74094 182.62715 194.97822 1.000 108.82553 ? 39  TYR D C      1 
ATOM   12786 O  O      . TYR D 4 40  ? 149.74509 181.95293 195.26820 1.000 108.82553 ? 39  TYR D O      1 
ATOM   12787 C  CB     . TYR D 4 40  ? 152.64704 182.70078 196.58878 1.000 108.82553 ? 39  TYR D CB     1 
ATOM   12788 C  CG     . TYR D 4 40  ? 152.18516 181.95772 197.81101 1.000 108.82553 ? 39  TYR D CG     1 
ATOM   12789 C  CD1    . TYR D 4 40  ? 150.88880 182.09069 198.27652 1.000 108.82553 ? 39  TYR D CD1    1 
ATOM   12790 C  CD2    . TYR D 4 40  ? 153.04721 181.12172 198.50056 1.000 108.82553 ? 39  TYR D CD2    1 
ATOM   12791 C  CE1    . TYR D 4 40  ? 150.46213 181.41045 199.39479 1.000 108.82553 ? 39  TYR D CE1    1 
ATOM   12792 C  CE2    . TYR D 4 40  ? 152.63221 180.43875 199.61876 1.000 108.82553 ? 39  TYR D CE2    1 
ATOM   12793 C  CZ     . TYR D 4 40  ? 151.33885 180.58535 200.06268 1.000 108.82553 ? 39  TYR D CZ     1 
ATOM   12794 O  OH     . TYR D 4 40  ? 150.92311 179.90197 201.18101 1.000 108.82553 ? 39  TYR D OH     1 
ATOM   12795 H  H      . TYR D 4 40  ? 153.71633 182.91086 194.42116 1.000 108.82553 ? 39  TYR D H      1 
ATOM   12796 H  HA     . TYR D 4 40  ? 152.07406 181.13913 195.39863 1.000 108.82553 ? 39  TYR D HA     1 
ATOM   12797 H  HB2    . TYR D 4 40  ? 153.61685 182.68491 196.58039 1.000 108.82553 ? 39  TYR D HB2    1 
ATOM   12798 H  HB3    . TYR D 4 40  ? 152.33340 183.61611 196.65879 1.000 108.82553 ? 39  TYR D HB3    1 
ATOM   12799 H  HD1    . TYR D 4 40  ? 150.29610 182.64764 197.82538 1.000 108.82553 ? 39  TYR D HD1    1 
ATOM   12800 H  HD2    . TYR D 4 40  ? 153.92231 181.02055 198.20226 1.000 108.82553 ? 39  TYR D HD2    1 
ATOM   12801 H  HE1    . TYR D 4 40  ? 149.58799 181.50844 199.69726 1.000 108.82553 ? 39  TYR D HE1    1 
ATOM   12802 H  HE2    . TYR D 4 40  ? 153.22195 179.88019 200.07201 1.000 108.82553 ? 39  TYR D HE2    1 
ATOM   12803 H  HH     . TYR D 4 40  ? 151.55513 179.44050 201.48679 1.000 108.82553 ? 39  TYR D HH     1 
ATOM   12804 N  N      . LYS D 4 41  ? 150.64753 183.82943 194.41067 1.000 108.56842 ? 40  LYS D N      1 
ATOM   12805 C  CA     . LYS D 4 41  ? 149.33706 184.36603 194.05740 1.000 108.56842 ? 40  LYS D CA     1 
ATOM   12806 C  C      . LYS D 4 41  ? 148.62966 183.45475 193.06456 1.000 108.56842 ? 40  LYS D C      1 
ATOM   12807 O  O      . LYS D 4 41  ? 147.44836 183.12898 193.23352 1.000 108.56842 ? 40  LYS D O      1 
ATOM   12808 C  CB     . LYS D 4 41  ? 149.47580 185.77286 193.48177 1.000 108.56842 ? 40  LYS D CB     1 
ATOM   12809 C  CG     . LYS D 4 41  ? 149.73735 186.84435 194.51744 1.000 108.56842 ? 40  LYS D CG     1 
ATOM   12810 C  CD     . LYS D 4 41  ? 149.69835 188.22382 193.88944 1.000 108.56842 ? 40  LYS D CD     1 
ATOM   12811 C  CE     . LYS D 4 41  ? 149.90441 189.31305 194.92245 1.000 108.56842 ? 40  LYS D CE     1 
ATOM   12812 N  NZ     . LYS D 4 41  ? 149.82515 190.66670 194.31391 1.000 108.56842 ? 40  LYS D NZ     1 
ATOM   12813 H  H      . LYS D 4 41  ? 151.31175 184.34206 194.22290 1.000 108.56842 ? 40  LYS D H      1 
ATOM   12814 H  HA     . LYS D 4 41  ? 148.79106 184.42134 194.85722 1.000 108.56842 ? 40  LYS D HA     1 
ATOM   12815 H  HB2    . LYS D 4 41  ? 150.21583 185.78188 192.85469 1.000 108.56842 ? 40  LYS D HB2    1 
ATOM   12816 H  HB3    . LYS D 4 41  ? 148.65351 186.00306 193.02188 1.000 108.56842 ? 40  LYS D HB3    1 
ATOM   12817 H  HG2    . LYS D 4 41  ? 149.05400 186.80212 195.20454 1.000 108.56842 ? 40  LYS D HG2    1 
ATOM   12818 H  HG3    . LYS D 4 41  ? 150.61610 186.70990 194.90579 1.000 108.56842 ? 40  LYS D HG3    1 
ATOM   12819 H  HD2    . LYS D 4 41  ? 150.40475 188.29414 193.22859 1.000 108.56842 ? 40  LYS D HD2    1 
ATOM   12820 H  HD3    . LYS D 4 41  ? 148.83345 188.36022 193.47180 1.000 108.56842 ? 40  LYS D HD3    1 
ATOM   12821 H  HE2    . LYS D 4 41  ? 149.21535 189.24367 195.60166 1.000 108.56842 ? 40  LYS D HE2    1 
ATOM   12822 H  HE3    . LYS D 4 41  ? 150.78191 189.21120 195.32295 1.000 108.56842 ? 40  LYS D HE3    1 
ATOM   12823 H  HZ1    . LYS D 4 41  ? 150.44279 190.75063 193.67850 1.000 108.56842 ? 40  LYS D HZ1    1 
ATOM   12824 H  HZ2    . LYS D 4 41  ? 149.96362 191.28800 194.93579 1.000 108.56842 ? 40  LYS D HZ2    1 
ATOM   12825 H  HZ3    . LYS D 4 41  ? 149.02092 190.79147 193.95380 1.000 108.56842 ? 40  LYS D HZ3    1 
ATOM   12826 N  N      . VAL D 4 42  ? 149.34403 183.01699 192.02776 1.000 107.45659 ? 41  VAL D N      1 
ATOM   12827 C  CA     . VAL D 4 42  ? 148.72874 182.14269 191.03275 1.000 107.45659 ? 41  VAL D CA     1 
ATOM   12828 C  C      . VAL D 4 42  ? 148.29485 180.83291 191.67533 1.000 107.45659 ? 41  VAL D C      1 
ATOM   12829 O  O      . VAL D 4 42  ? 147.19444 180.32702 191.41472 1.000 107.45659 ? 41  VAL D O      1 
ATOM   12830 C  CB     . VAL D 4 42  ? 149.69297 181.90097 189.85958 1.000 107.45659 ? 41  VAL D CB     1 
ATOM   12831 C  CG1    . VAL D 4 42  ? 149.14956 180.81642 188.95181 1.000 107.45659 ? 41  VAL D CG1    1 
ATOM   12832 C  CG2    . VAL D 4 42  ? 149.91394 183.18849 189.08812 1.000 107.45659 ? 41  VAL D CG2    1 
ATOM   12833 H  H      . VAL D 4 42  ? 150.17024 183.20539 191.88168 1.000 107.45659 ? 41  VAL D H      1 
ATOM   12834 H  HA     . VAL D 4 42  ? 147.93593 182.57754 190.68180 1.000 107.45659 ? 41  VAL D HA     1 
ATOM   12835 H  HB     . VAL D 4 42  ? 150.54899 181.60512 190.20673 1.000 107.45659 ? 41  VAL D HB     1 
ATOM   12836 H  HG11   . VAL D 4 42  ? 148.18054 180.85892 188.95025 1.000 107.45659 ? 41  VAL D HG11   1 
ATOM   12837 H  HG12   . VAL D 4 42  ? 149.48785 180.95310 188.05318 1.000 107.45659 ? 41  VAL D HG12   1 
ATOM   12838 H  HG13   . VAL D 4 42  ? 149.44471 179.95377 189.28276 1.000 107.45659 ? 41  VAL D HG13   1 
ATOM   12839 H  HG21   . VAL D 4 42  ? 149.56105 183.93052 189.60344 1.000 107.45659 ? 41  VAL D HG21   1 
ATOM   12840 H  HG22   . VAL D 4 42  ? 150.86553 183.30986 188.94503 1.000 107.45659 ? 41  VAL D HG22   1 
ATOM   12841 H  HG23   . VAL D 4 42  ? 149.45689 183.13384 188.23447 1.000 107.45659 ? 41  VAL D HG23   1 
ATOM   12842 N  N      . LEU D 4 43  ? 149.14900 180.26106 192.52423 1.000 108.66753 ? 42  LEU D N      1 
ATOM   12843 C  CA     . LEU D 4 43  ? 148.79342 179.01565 193.19326 1.000 108.66753 ? 42  LEU D CA     1 
ATOM   12844 C  C      . LEU D 4 43  ? 147.50234 179.17299 193.98079 1.000 108.66753 ? 42  LEU D C      1 
ATOM   12845 O  O      . LEU D 4 43  ? 146.56554 178.38345 193.82399 1.000 108.66753 ? 42  LEU D O      1 
ATOM   12846 C  CB     . LEU D 4 43  ? 149.92464 178.57478 194.11575 1.000 108.66753 ? 42  LEU D CB     1 
ATOM   12847 C  CG     . LEU D 4 43  ? 149.62770 177.32565 194.93876 1.000 108.66753 ? 42  LEU D CG     1 
ATOM   12848 C  CD1    . LEU D 4 43  ? 149.44151 176.12615 194.03724 1.000 108.66753 ? 42  LEU D CD1    1 
ATOM   12849 C  CD2    . LEU D 4 43  ? 150.74384 177.08980 195.92076 1.000 108.66753 ? 42  LEU D CD2    1 
ATOM   12850 H  H      . LEU D 4 43  ? 149.92611 180.56903 192.72569 1.000 108.66753 ? 42  LEU D H      1 
ATOM   12851 H  HA     . LEU D 4 43  ? 148.65917 178.32477 192.52581 1.000 108.66753 ? 42  LEU D HA     1 
ATOM   12852 H  HB2    . LEU D 4 43  ? 150.71163 178.39376 193.57991 1.000 108.66753 ? 42  LEU D HB2    1 
ATOM   12853 H  HB3    . LEU D 4 43  ? 150.11403 179.29564 194.73643 1.000 108.66753 ? 42  LEU D HB3    1 
ATOM   12854 H  HG     . LEU D 4 43  ? 148.81094 177.45407 195.44517 1.000 108.66753 ? 42  LEU D HG     1 
ATOM   12855 H  HD11   . LEU D 4 43  ? 148.65775 176.26369 193.48287 1.000 108.66753 ? 42  LEU D HD11   1 
ATOM   12856 H  HD12   . LEU D 4 43  ? 149.32298 175.33459 194.58512 1.000 108.66753 ? 42  LEU D HD12   1 
ATOM   12857 H  HD13   . LEU D 4 43  ? 150.22900 176.02635 193.47976 1.000 108.66753 ? 42  LEU D HD13   1 
ATOM   12858 H  HD21   . LEU D 4 43  ? 150.70666 177.77054 196.61079 1.000 108.66753 ? 42  LEU D HD21   1 
ATOM   12859 H  HD22   . LEU D 4 43  ? 150.63690 176.21074 196.31601 1.000 108.66753 ? 42  LEU D HD22   1 
ATOM   12860 H  HD23   . LEU D 4 43  ? 151.58961 177.14175 195.44904 1.000 108.66753 ? 42  LEU D HD23   1 
ATOM   12861 N  N      . LYS D 4 44  ? 147.43006 180.19532 194.83286 1.000 110.45538 ? 43  LYS D N      1 
ATOM   12862 C  CA     . LYS D 4 44  ? 146.20852 180.41305 195.59589 1.000 110.45538 ? 43  LYS D CA     1 
ATOM   12863 C  C      . LYS D 4 44  ? 145.01995 180.68641 194.69073 1.000 110.45538 ? 43  LYS D C      1 
ATOM   12864 O  O      . LYS D 4 44  ? 143.87945 180.43268 195.08998 1.000 110.45538 ? 43  LYS D O      1 
ATOM   12865 C  CB     . LYS D 4 44  ? 146.38925 181.56919 196.57802 1.000 110.45538 ? 43  LYS D CB     1 
ATOM   12866 C  CG     . LYS D 4 44  ? 147.24281 181.22941 197.78998 1.000 110.45538 ? 43  LYS D CG     1 
ATOM   12867 C  CD     . LYS D 4 44  ? 146.56022 180.21416 198.69347 1.000 110.45538 ? 43  LYS D CD     1 
ATOM   12868 C  CE     . LYS D 4 44  ? 147.38215 179.93230 199.93739 1.000 110.45538 ? 43  LYS D CE     1 
ATOM   12869 N  NZ     . LYS D 4 44  ? 146.71421 178.94051 200.82300 1.000 110.45538 ? 43  LYS D NZ     1 
ATOM   12870 H  H      . LYS D 4 44  ? 148.05859 180.76275 194.98260 1.000 110.45538 ? 43  LYS D H      1 
ATOM   12871 H  HA     . LYS D 4 44  ? 146.01093 179.61107 196.10261 1.000 110.45538 ? 43  LYS D HA     1 
ATOM   12872 H  HB2    . LYS D 4 44  ? 146.81325 182.30860 196.11485 1.000 110.45538 ? 43  LYS D HB2    1 
ATOM   12873 H  HB3    . LYS D 4 44  ? 145.51633 181.84263 196.90052 1.000 110.45538 ? 43  LYS D HB3    1 
ATOM   12874 H  HG2    . LYS D 4 44  ? 148.08570 180.85283 197.49215 1.000 110.45538 ? 43  LYS D HG2    1 
ATOM   12875 H  HG3    . LYS D 4 44  ? 147.39997 182.03580 198.30582 1.000 110.45538 ? 43  LYS D HG3    1 
ATOM   12876 H  HD2    . LYS D 4 44  ? 145.69871 180.56215 198.97221 1.000 110.45538 ? 43  LYS D HD2    1 
ATOM   12877 H  HD3    . LYS D 4 44  ? 146.44632 179.37835 198.21583 1.000 110.45538 ? 43  LYS D HD3    1 
ATOM   12878 H  HE2    . LYS D 4 44  ? 148.24502 179.57404 199.67698 1.000 110.45538 ? 43  LYS D HE2    1 
ATOM   12879 H  HE3    . LYS D 4 44  ? 147.49791 180.75576 200.43686 1.000 110.45538 ? 43  LYS D HE3    1 
ATOM   12880 H  HZ1    . LYS D 4 44  ? 147.21808 178.78344 201.53962 1.000 110.45538 ? 43  LYS D HZ1    1 
ATOM   12881 H  HZ2    . LYS D 4 44  ? 146.58956 178.17647 200.38392 1.000 110.45538 ? 43  LYS D HZ2    1 
ATOM   12882 H  HZ3    . LYS D 4 44  ? 145.92428 179.25356 201.08799 1.000 110.45538 ? 43  LYS D HZ3    1 
ATOM   12883 N  N      . GLN D 4 45  ? 145.25634 181.19927 193.48434 1.000 111.96340 ? 44  GLN D N      1 
ATOM   12884 C  CA     . GLN D 4 45  ? 144.15571 181.39885 192.55100 1.000 111.96340 ? 44  GLN D CA     1 
ATOM   12885 C  C      . GLN D 4 45  ? 143.67597 180.08814 191.94151 1.000 111.96340 ? 44  GLN D C      1 
ATOM   12886 O  O      . GLN D 4 45  ? 142.50469 179.98234 191.56496 1.000 111.96340 ? 44  GLN D O      1 
ATOM   12887 C  CB     . GLN D 4 45  ? 144.57474 182.36586 191.44448 1.000 111.96340 ? 44  GLN D CB     1 
ATOM   12888 C  CG     . GLN D 4 45  ? 143.50637 182.60474 190.39456 1.000 111.96340 ? 44  GLN D CG     1 
ATOM   12889 C  CD     . GLN D 4 45  ? 143.89995 183.67719 189.40252 1.000 111.96340 ? 44  GLN D CD     1 
ATOM   12890 O  OE1    . GLN D 4 45  ? 144.76804 184.50395 189.67714 1.000 111.96340 ? 44  GLN D OE1    1 
ATOM   12891 N  NE2    . GLN D 4 45  ? 143.26467 183.66713 188.23792 1.000 111.96340 ? 44  GLN D NE2    1 
ATOM   12892 H  H      . GLN D 4 45  ? 146.02877 181.43440 193.18831 1.000 111.96340 ? 44  GLN D H      1 
ATOM   12893 H  HA     . GLN D 4 45  ? 143.41015 181.79690 193.02712 1.000 111.96340 ? 44  GLN D HA     1 
ATOM   12894 H  HB2    . GLN D 4 45  ? 144.79174 183.22223 191.84525 1.000 111.96340 ? 44  GLN D HB2    1 
ATOM   12895 H  HB3    . GLN D 4 45  ? 145.35564 182.00686 190.99523 1.000 111.96340 ? 44  GLN D HB3    1 
ATOM   12896 H  HG2    . GLN D 4 45  ? 143.35594 181.78484 189.89918 1.000 111.96340 ? 44  GLN D HG2    1 
ATOM   12897 H  HG3    . GLN D 4 45  ? 142.68749 182.88494 190.83242 1.000 111.96340 ? 44  GLN D HG3    1 
ATOM   12898 H  HE21   . GLN D 4 45  ? 142.66317 183.07275 188.08087 1.000 111.96340 ? 44  GLN D HE21   1 
ATOM   12899 H  HE22   . GLN D 4 45  ? 143.45304 184.25631 187.64038 1.000 111.96340 ? 44  GLN D HE22   1 
ATOM   12900 N  N      . VAL D 4 46  ? 144.54750 179.09172 191.82941 1.000 111.97800 ? 45  VAL D N      1 
ATOM   12901 C  CA     . VAL D 4 46  ? 144.18851 177.80487 191.23086 1.000 111.97800 ? 45  VAL D CA     1 
ATOM   12902 C  C      . VAL D 4 46  ? 143.68829 176.81419 192.27590 1.000 111.97800 ? 45  VAL D C      1 
ATOM   12903 O  O      . VAL D 4 46  ? 142.55410 176.34401 192.20024 1.000 111.97800 ? 45  VAL D O      1 
ATOM   12904 C  CB     . VAL D 4 46  ? 145.38617 177.22564 190.44794 1.000 111.97800 ? 45  VAL D CB     1 
ATOM   12905 C  CG1    . VAL D 4 46  ? 145.10462 175.78992 190.04473 1.000 111.97800 ? 45  VAL D CG1    1 
ATOM   12906 C  CG2    . VAL D 4 46  ? 145.67529 178.07687 189.22982 1.000 111.97800 ? 45  VAL D CG2    1 
ATOM   12907 H  H      . VAL D 4 46  ? 145.36420 179.13400 192.09554 1.000 111.97800 ? 45  VAL D H      1 
ATOM   12908 H  HA     . VAL D 4 46  ? 143.46845 177.94840 190.59683 1.000 111.97800 ? 45  VAL D HA     1 
ATOM   12909 H  HB     . VAL D 4 46  ? 146.17182 177.23351 191.01660 1.000 111.97800 ? 45  VAL D HB     1 
ATOM   12910 H  HG11   . VAL D 4 46  ? 145.62262 175.57418 189.25353 1.000 111.97800 ? 45  VAL D HG11   1 
ATOM   12911 H  HG12   . VAL D 4 46  ? 144.15826 175.69099 189.85611 1.000 111.97800 ? 45  VAL D HG12   1 
ATOM   12912 H  HG13   . VAL D 4 46  ? 145.36266 175.20234 190.77192 1.000 111.97800 ? 45  VAL D HG13   1 
ATOM   12913 H  HG21   . VAL D 4 46  ? 146.62841 178.25214 189.18812 1.000 111.97800 ? 45  VAL D HG21   1 
ATOM   12914 H  HG22   . VAL D 4 46  ? 145.18948 178.91277 189.30689 1.000 111.97800 ? 45  VAL D HG22   1 
ATOM   12915 H  HG23   . VAL D 4 46  ? 145.39151 177.60253 188.43300 1.000 111.97800 ? 45  VAL D HG23   1 
ATOM   12916 N  N      . HIS D 4 47  ? 144.52509 176.47770 193.25638 1.000 113.25504 ? 46  HIS D N      1 
ATOM   12917 C  CA     . HIS D 4 47  ? 144.17332 175.51626 194.30098 1.000 113.25504 ? 46  HIS D CA     1 
ATOM   12918 C  C      . HIS D 4 47  ? 144.11606 176.25552 195.63236 1.000 113.25504 ? 46  HIS D C      1 
ATOM   12919 O  O      . HIS D 4 47  ? 145.16420 176.59694 196.20222 1.000 113.25504 ? 46  HIS D O      1 
ATOM   12920 C  CB     . HIS D 4 47  ? 145.17558 174.36752 194.35938 1.000 113.25504 ? 46  HIS D CB     1 
ATOM   12921 C  CG     . HIS D 4 47  ? 144.95002 173.31334 193.32223 1.000 113.25504 ? 46  HIS D CG     1 
ATOM   12922 N  ND1    . HIS D 4 47  ? 145.93482 172.43261 192.93237 1.000 113.25504 ? 46  HIS D ND1    1 
ATOM   12923 C  CD2    . HIS D 4 47  ? 143.84964 172.98795 192.60470 1.000 113.25504 ? 46  HIS D CD2    1 
ATOM   12924 C  CE1    . HIS D 4 47  ? 145.45331 171.61500 192.01398 1.000 113.25504 ? 46  HIS D CE1    1 
ATOM   12925 N  NE2    . HIS D 4 47  ? 144.18979 171.93053 191.79737 1.000 113.25504 ? 46  HIS D NE2    1 
ATOM   12926 H  H      . HIS D 4 47  ? 145.31740 176.80165 193.34085 1.000 113.25504 ? 46  HIS D H      1 
ATOM   12927 H  HA     . HIS D 4 47  ? 143.30576 175.13512 194.10906 1.000 113.25504 ? 46  HIS D HA     1 
ATOM   12928 H  HB2    . HIS D 4 47  ? 146.06883 174.72368 194.23171 1.000 113.25504 ? 46  HIS D HB2    1 
ATOM   12929 H  HB3    . HIS D 4 47  ? 145.11183 173.94401 195.22967 1.000 113.25504 ? 46  HIS D HB3    1 
ATOM   12930 H  HD2    . HIS D 4 47  ? 143.01948 173.40453 192.64786 1.000 113.25504 ? 46  HIS D HD2    1 
ATOM   12931 H  HE1    . HIS D 4 47  ? 145.92396 170.93269 191.59193 1.000 113.25504 ? 46  HIS D HE1    1 
ATOM   12932 H  HE2    . HIS D 4 47  ? 143.66522 171.53797 191.24036 1.000 113.25504 ? 46  HIS D HE2    1 
ATOM   12933 N  N      . PRO D 4 48  ? 142.92024 176.51521 196.16353 1.000 113.29293 ? 47  PRO D N      1 
ATOM   12934 C  CA     . PRO D 4 48  ? 142.82351 177.40876 197.32946 1.000 113.29293 ? 47  PRO D CA     1 
ATOM   12935 C  C      . PRO D 4 48  ? 143.64715 176.98297 198.53431 1.000 113.29293 ? 47  PRO D C      1 
ATOM   12936 O  O      . PRO D 4 48  ? 144.21552 177.85003 199.20865 1.000 113.29293 ? 47  PRO D O      1 
ATOM   12937 C  CB     . PRO D 4 48  ? 141.32372 177.39357 197.64925 1.000 113.29293 ? 47  PRO D CB     1 
ATOM   12938 C  CG     . PRO D 4 48  ? 140.66903 177.05608 196.36710 1.000 113.29293 ? 47  PRO D CG     1 
ATOM   12939 C  CD     . PRO D 4 48  ? 141.59257 176.11209 195.67242 1.000 113.29293 ? 47  PRO D CD     1 
ATOM   12940 H  HA     . PRO D 4 48  ? 143.08150 178.30899 197.07651 1.000 113.29293 ? 47  PRO D HA     1 
ATOM   12941 H  HB2    . PRO D 4 48  ? 141.13725 176.71739 198.31920 1.000 113.29293 ? 47  PRO D HB2    1 
ATOM   12942 H  HB3    . PRO D 4 48  ? 141.04584 178.27038 197.95737 1.000 113.29293 ? 47  PRO D HB3    1 
ATOM   12943 H  HG2    . PRO D 4 48  ? 139.81552 176.62925 196.54098 1.000 113.29293 ? 47  PRO D HG2    1 
ATOM   12944 H  HG3    . PRO D 4 48  ? 140.54668 177.86235 195.84168 1.000 113.29293 ? 47  PRO D HG3    1 
ATOM   12945 H  HD2    . PRO D 4 48  ? 141.39941 175.19688 195.92952 1.000 113.29293 ? 47  PRO D HD2    1 
ATOM   12946 H  HD3    . PRO D 4 48  ? 141.53037 176.23430 194.71240 1.000 113.29293 ? 47  PRO D HD3    1 
ATOM   12947 N  N      . ASP D 4 49  ? 143.73478 175.68925 198.83641 1.000 114.33914 ? 48  ASP D N      1 
ATOM   12948 C  CA     . ASP D 4 49  ? 144.25883 175.23724 200.11980 1.000 114.33914 ? 48  ASP D CA     1 
ATOM   12949 C  C      . ASP D 4 49  ? 145.64048 174.60034 200.04223 1.000 114.33914 ? 48  ASP D C      1 
ATOM   12950 O  O      . ASP D 4 49  ? 146.11265 174.06897 201.05172 1.000 114.33914 ? 48  ASP D O      1 
ATOM   12951 C  CB     . ASP D 4 49  ? 143.28096 174.24547 200.75650 1.000 114.33914 ? 48  ASP D CB     1 
ATOM   12952 C  CG     . ASP D 4 49  ? 143.05112 173.02654 199.89502 1.000 114.33914 ? 48  ASP D CG     1 
ATOM   12953 O  OD1    . ASP D 4 49  ? 143.70117 172.91896 198.83526 1.000 114.33914 ? 48  ASP D OD1    1 
ATOM   12954 O  OD2    . ASP D 4 49  ? 142.21874 172.17703 200.27300 1.000 114.33914 ? 48  ASP D OD2    1 
ATOM   12955 H  H      . ASP D 4 49  ? 143.49655 175.05169 198.31095 1.000 114.33914 ? 48  ASP D H      1 
ATOM   12956 H  HA     . ASP D 4 49  ? 144.32419 176.00056 200.71442 1.000 114.33914 ? 48  ASP D HA     1 
ATOM   12957 H  HB2    . ASP D 4 49  ? 143.63622 173.95014 201.60937 1.000 114.33914 ? 48  ASP D HB2    1 
ATOM   12958 H  HB3    . ASP D 4 49  ? 142.42588 174.68453 200.88640 1.000 114.33914 ? 48  ASP D HB3    1 
ATOM   12959 N  N      . THR D 4 50  ? 146.30000 174.63074 198.88956 1.000 111.31349 ? 49  THR D N      1 
ATOM   12960 C  CA     . THR D 4 50  ? 147.59660 173.98067 198.76027 1.000 111.31349 ? 49  THR D CA     1 
ATOM   12961 C  C      . THR D 4 50  ? 148.73512 174.95186 199.06595 1.000 111.31349 ? 49  THR D C      1 
ATOM   12962 O  O      . THR D 4 50  ? 148.59657 176.16984 198.93720 1.000 111.31349 ? 49  THR D O      1 
ATOM   12963 C  CB     . THR D 4 50  ? 147.75618 173.40699 197.35305 1.000 111.31349 ? 49  THR D CB     1 
ATOM   12964 O  OG1    . THR D 4 50  ? 146.76137 172.40057 197.13284 1.000 111.31349 ? 49  THR D OG1    1 
ATOM   12965 C  CG2    . THR D 4 50  ? 149.13044 172.79501 197.16901 1.000 111.31349 ? 49  THR D CG2    1 
ATOM   12966 H  H      . THR D 4 50  ? 146.02027 175.01618 198.17342 1.000 111.31349 ? 49  THR D H      1 
ATOM   12967 H  HA     . THR D 4 50  ? 147.65079 173.24647 199.39144 1.000 111.31349 ? 49  THR D HA     1 
ATOM   12968 H  HB     . THR D 4 50  ? 147.64630 174.11569 196.69975 1.000 111.31349 ? 49  THR D HB     1 
ATOM   12969 H  HG1    . THR D 4 50  ? 146.84747 172.07583 196.36298 1.000 111.31349 ? 49  THR D HG1    1 
ATOM   12970 H  HG21   . THR D 4 50  ? 149.79051 173.49123 197.02632 1.000 111.31349 ? 49  THR D HG21   1 
ATOM   12971 H  HG22   . THR D 4 50  ? 149.12742 172.20412 196.39994 1.000 111.31349 ? 49  THR D HG22   1 
ATOM   12972 H  HG23   . THR D 4 50  ? 149.37369 172.28344 197.95603 1.000 111.31349 ? 49  THR D HG23   1 
ATOM   12973 N  N      . GLY D 4 51  ? 149.87197 174.39184 199.48693 1.000 112.03669 ? 50  GLY D N      1 
ATOM   12974 C  CA     . GLY D 4 51  ? 151.07533 175.16119 199.72863 1.000 112.03669 ? 50  GLY D CA     1 
ATOM   12975 C  C      . GLY D 4 51  ? 152.26206 174.53974 199.01222 1.000 112.03669 ? 50  GLY D C      1 
ATOM   12976 O  O      . GLY D 4 51  ? 152.15179 173.47674 198.40048 1.000 112.03669 ? 50  GLY D O      1 
ATOM   12977 H  H      . GLY D 4 51  ? 149.96460 173.55047 199.63788 1.000 112.03669 ? 50  GLY D H      1 
ATOM   12978 H  HA2    . GLY D 4 51  ? 150.95951 176.07078 199.41245 1.000 112.03669 ? 50  GLY D HA2    1 
ATOM   12979 H  HA3    . GLY D 4 51  ? 151.26279 175.18244 200.68000 1.000 112.03669 ? 50  GLY D HA3    1 
ATOM   12980 N  N      . ILE D 4 52  ? 153.39854 175.22944 199.09820 1.000 108.39362 ? 51  ILE D N      1 
ATOM   12981 C  CA     . ILE D 4 52  ? 154.61521 174.80790 198.41336 1.000 108.39362 ? 51  ILE D CA     1 
ATOM   12982 C  C      . ILE D 4 52  ? 155.81173 174.99500 199.33160 1.000 108.39362 ? 51  ILE D C      1 
ATOM   12983 O  O      . ILE D 4 52  ? 155.89687 175.98572 200.06375 1.000 108.39362 ? 51  ILE D O      1 
ATOM   12984 C  CB     . ILE D 4 52  ? 154.82642 175.58192 197.09748 1.000 108.39362 ? 51  ILE D CB     1 
ATOM   12985 C  CG1    . ILE D 4 52  ? 154.91769 177.08096 197.36684 1.000 108.39362 ? 51  ILE D CG1    1 
ATOM   12986 C  CG2    . ILE D 4 52  ? 153.69776 175.29135 196.13556 1.000 108.39362 ? 51  ILE D CG2    1 
ATOM   12987 C  CD1    . ILE D 4 52  ? 155.11201 177.90023 196.11921 1.000 108.39362 ? 51  ILE D CD1    1 
ATOM   12988 H  H      . ILE D 4 52  ? 153.48979 175.95344 199.55350 1.000 108.39362 ? 51  ILE D H      1 
ATOM   12989 H  HA     . ILE D 4 52  ? 154.54787 173.86450 198.19837 1.000 108.39362 ? 51  ILE D HA     1 
ATOM   12990 H  HB     . ILE D 4 52  ? 155.65903 175.28863 196.69551 1.000 108.39362 ? 51  ILE D HB     1 
ATOM   12991 H  HG12   . ILE D 4 52  ? 154.09719 177.37705 197.79107 1.000 108.39362 ? 51  ILE D HG12   1 
ATOM   12992 H  HG13   . ILE D 4 52  ? 155.67242 177.25580 197.95001 1.000 108.39362 ? 51  ILE D HG13   1 
ATOM   12993 H  HG21   . ILE D 4 52  ? 153.89413 175.68906 195.27311 1.000 108.39362 ? 51  ILE D HG21   1 
ATOM   12994 H  HG22   . ILE D 4 52  ? 153.60515 174.33162 196.04044 1.000 108.39362 ? 51  ILE D HG22   1 
ATOM   12995 H  HG23   . ILE D 4 52  ? 152.88046 175.66240 196.49758 1.000 108.39362 ? 51  ILE D HG23   1 
ATOM   12996 H  HD11   . ILE D 4 52  ? 155.35870 178.80388 196.37082 1.000 108.39362 ? 51  ILE D HD11   1 
ATOM   12997 H  HD12   . ILE D 4 52  ? 155.81770 177.49974 195.58774 1.000 108.39362 ? 51  ILE D HD12   1 
ATOM   12998 H  HD13   . ILE D 4 52  ? 154.28348 177.91189 195.61528 1.000 108.39362 ? 51  ILE D HD13   1 
ATOM   12999 N  N      . SER D 4 53  ? 156.73735 174.04180 199.28548 1.000 109.68527 ? 52  SER D N      1 
ATOM   13000 C  CA     . SER D 4 53  ? 157.97968 174.15768 200.03189 1.000 109.68527 ? 52  SER D CA     1 
ATOM   13001 C  C      . SER D 4 53  ? 158.97018 175.04353 199.28677 1.000 109.68527 ? 52  SER D C      1 
ATOM   13002 O  O      . SER D 4 53  ? 158.78425 175.37075 198.11316 1.000 109.68527 ? 52  SER D O      1 
ATOM   13003 C  CB     . SER D 4 53  ? 158.59418 172.78126 200.26276 1.000 109.68527 ? 52  SER D CB     1 
ATOM   13004 O  OG     . SER D 4 53  ? 159.86568 172.89872 200.87236 1.000 109.68527 ? 52  SER D OG     1 
ATOM   13005 H  H      . SER D 4 53  ? 156.66803 173.31735 198.82715 1.000 109.68527 ? 52  SER D H      1 
ATOM   13006 H  HA     . SER D 4 53  ? 157.79998 174.56008 200.89613 1.000 109.68527 ? 52  SER D HA     1 
ATOM   13007 H  HB2    . SER D 4 53  ? 158.01099 172.26614 200.84196 1.000 109.68527 ? 52  SER D HB2    1 
ATOM   13008 H  HB3    . SER D 4 53  ? 158.69510 172.33290 199.40884 1.000 109.68527 ? 52  SER D HB3    1 
ATOM   13009 H  HG     . SER D 4 53  ? 159.79589 173.28787 201.61346 1.000 109.68527 ? 52  SER D HG     1 
ATOM   13010 N  N      . SER D 4 54  ? 160.04308 175.42431 199.98379 1.000 108.26077 ? 53  SER D N      1 
ATOM   13011 C  CA     . SER D 4 54  ? 161.01043 176.35335 199.40748 1.000 108.26077 ? 53  SER D CA     1 
ATOM   13012 C  C      . SER D 4 54  ? 161.69347 175.77604 198.17491 1.000 108.26077 ? 53  SER D C      1 
ATOM   13013 O  O      . SER D 4 54  ? 161.92833 176.50017 197.19728 1.000 108.26077 ? 53  SER D O      1 
ATOM   13014 C  CB     . SER D 4 54  ? 162.05691 176.72656 200.45066 1.000 108.26077 ? 53  SER D CB     1 
ATOM   13015 O  OG     . SER D 4 54  ? 162.83453 175.59619 200.79393 1.000 108.26077 ? 53  SER D OG     1 
ATOM   13016 H  H      . SER D 4 54  ? 160.23061 175.16118 200.78071 1.000 108.26077 ? 53  SER D H      1 
ATOM   13017 H  HA     . SER D 4 54  ? 160.54908 177.16433 199.14208 1.000 108.26077 ? 53  SER D HA     1 
ATOM   13018 H  HB2    . SER D 4 54  ? 162.63792 177.41171 200.08518 1.000 108.26077 ? 53  SER D HB2    1 
ATOM   13019 H  HB3    . SER D 4 54  ? 161.60918 177.05895 201.24422 1.000 108.26077 ? 53  SER D HB3    1 
ATOM   13020 H  HG     . SER D 4 54  ? 162.34236 174.99211 201.10789 1.000 108.26077 ? 53  SER D HG     1 
ATOM   13021 N  N      . LYS D 4 55  ? 162.03636 174.48749 198.20426 1.000 106.40868 ? 54  LYS D N      1 
ATOM   13022 C  CA     . LYS D 4 55  ? 162.75361 173.89694 197.08077 1.000 106.40868 ? 54  LYS D CA     1 
ATOM   13023 C  C      . LYS D 4 55  ? 161.96658 174.04860 195.78581 1.000 106.40868 ? 54  LYS D C      1 
ATOM   13024 O  O      . LYS D 4 55  ? 162.52644 174.43246 194.75314 1.000 106.40868 ? 54  LYS D O      1 
ATOM   13025 C  CB     . LYS D 4 55  ? 163.04487 172.42500 197.36307 1.000 106.40868 ? 54  LYS D CB     1 
ATOM   13026 H  H      . LYS D 4 55  ? 161.87043 173.94613 198.85133 1.000 106.40868 ? 54  LYS D H      1 
ATOM   13027 H  HA     . LYS D 4 55  ? 163.60217 174.35411 196.97199 1.000 106.40868 ? 54  LYS D HA     1 
ATOM   13028 N  N      . ALA D 4 56  ? 160.66465 173.76435 195.81997 1.000 107.32358 ? 55  ALA D N      1 
ATOM   13029 C  CA     . ALA D 4 56  ? 159.84819 173.93973 194.62466 1.000 107.32358 ? 55  ALA D CA     1 
ATOM   13030 C  C      . ALA D 4 56  ? 159.81079 175.39957 194.19850 1.000 107.32358 ? 55  ALA D C      1 
ATOM   13031 O  O      . ALA D 4 56  ? 159.78241 175.70672 192.99818 1.000 107.32358 ? 55  ALA D O      1 
ATOM   13032 C  CB     . ALA D 4 56  ? 158.43630 173.42141 194.87498 1.000 107.32358 ? 55  ALA D CB     1 
ATOM   13033 H  H      . ALA D 4 56  ? 160.23920 173.47355 196.50808 1.000 107.32358 ? 55  ALA D H      1 
ATOM   13034 H  HA     . ALA D 4 56  ? 160.23379 173.42444 193.89873 1.000 107.32358 ? 55  ALA D HA     1 
ATOM   13035 H  HB1    . ALA D 4 56  ? 158.04538 173.92110 195.60841 1.000 107.32358 ? 55  ALA D HB1    1 
ATOM   13036 H  HB2    . ALA D 4 56  ? 157.90734 173.54417 194.07097 1.000 107.32358 ? 55  ALA D HB2    1 
ATOM   13037 H  HB3    . ALA D 4 56  ? 158.48175 172.47952 195.10196 1.000 107.32358 ? 55  ALA D HB3    1 
ATOM   13038 N  N      . MET D 4 57  ? 159.79633 176.31380 195.16777 1.000 106.98929 ? 56  MET D N      1 
ATOM   13039 C  CA     . MET D 4 57  ? 159.80706 177.73070 194.83292 1.000 106.98929 ? 56  MET D CA     1 
ATOM   13040 C  C      . MET D 4 57  ? 161.05491 178.08679 194.04183 1.000 106.98929 ? 56  MET D C      1 
ATOM   13041 O  O      . MET D 4 57  ? 160.98340 178.82760 193.05463 1.000 106.98929 ? 56  MET D O      1 
ATOM   13042 C  CB     . MET D 4 57  ? 159.72323 178.57093 196.10576 1.000 106.98929 ? 56  MET D CB     1 
ATOM   13043 C  CG     . MET D 4 57  ? 158.43749 179.36248 196.24466 1.000 106.98929 ? 56  MET D CG     1 
ATOM   13044 S  SD     . MET D 4 57  ? 158.08383 180.39644 194.81585 1.000 106.98929 ? 56  MET D SD     1 
ATOM   13045 C  CE     . MET D 4 57  ? 159.61640 181.30768 194.66646 1.000 106.98929 ? 56  MET D CE     1 
ATOM   13046 H  H      . MET D 4 57  ? 159.77984 176.13919 196.00916 1.000 106.98929 ? 56  MET D H      1 
ATOM   13047 H  HA     . MET D 4 57  ? 159.02769 177.92111 194.28945 1.000 106.98929 ? 56  MET D HA     1 
ATOM   13048 H  HB2    . MET D 4 57  ? 159.78190 177.97979 196.87248 1.000 106.98929 ? 56  MET D HB2    1 
ATOM   13049 H  HB3    . MET D 4 57  ? 160.46571 179.19363 196.12370 1.000 106.98929 ? 56  MET D HB3    1 
ATOM   13050 H  HG2    . MET D 4 57  ? 157.69995 178.74310 196.35487 1.000 106.98929 ? 56  MET D HG2    1 
ATOM   13051 H  HG3    . MET D 4 57  ? 158.50383 179.93929 197.02183 1.000 106.98929 ? 56  MET D HG3    1 
ATOM   13052 H  HE1    . MET D 4 57  ? 159.75235 181.83100 195.47178 1.000 106.98929 ? 56  MET D HE1    1 
ATOM   13053 H  HE2    . MET D 4 57  ? 159.55915 181.89331 193.89598 1.000 106.98929 ? 56  MET D HE2    1 
ATOM   13054 H  HE3    . MET D 4 57  ? 160.35084 180.68756 194.54593 1.000 106.98929 ? 56  MET D HE3    1 
ATOM   13055 N  N      . SER D 4 58  ? 162.20841 177.55848 194.45220 1.000 104.04957 ? 57  SER D N      1 
ATOM   13056 C  CA     . SER D 4 58  ? 163.44071 177.84370 193.72377 1.000 104.04957 ? 57  SER D CA     1 
ATOM   13057 C  C      . SER D 4 58  ? 163.37514 177.31112 192.29618 1.000 104.04957 ? 57  SER D C      1 
ATOM   13058 O  O      . SER D 4 58  ? 163.81175 177.98106 191.34894 1.000 104.04957 ? 57  SER D O      1 
ATOM   13059 C  CB     . SER D 4 58  ? 164.63264 177.24558 194.46419 1.000 104.04957 ? 57  SER D CB     1 
ATOM   13060 O  OG     . SER D 4 58  ? 165.83733 177.52324 193.77872 1.000 104.04957 ? 57  SER D OG     1 
ATOM   13061 H  H      . SER D 4 58  ? 162.30252 177.04395 195.13467 1.000 104.04957 ? 57  SER D H      1 
ATOM   13062 H  HA     . SER D 4 58  ? 163.56689 178.80432 193.67882 1.000 104.04957 ? 57  SER D HA     1 
ATOM   13063 H  HB2    . SER D 4 58  ? 164.67955 177.63380 195.35198 1.000 104.04957 ? 57  SER D HB2    1 
ATOM   13064 H  HB3    . SER D 4 58  ? 164.51741 176.28445 194.52761 1.000 104.04957 ? 57  SER D HB3    1 
ATOM   13065 H  HG     . SER D 4 58  ? 165.94864 178.35386 193.72072 1.000 104.04957 ? 57  SER D HG     1 
ATOM   13066 N  N      . ILE D 4 59  ? 162.83146 176.10721 192.12010 1.000 102.72366 ? 58  ILE D N      1 
ATOM   13067 C  CA     . ILE D 4 59  ? 162.73729 175.52512 190.78530 1.000 102.72366 ? 58  ILE D CA     1 
ATOM   13068 C  C      . ILE D 4 59  ? 161.85680 176.38831 189.89293 1.000 102.72366 ? 58  ILE D C      1 
ATOM   13069 O  O      . ILE D 4 59  ? 162.19672 176.66642 188.73710 1.000 102.72366 ? 58  ILE D O      1 
ATOM   13070 C  CB     . ILE D 4 59  ? 162.21416 174.08219 190.86907 1.000 102.72366 ? 58  ILE D CB     1 
ATOM   13071 C  CG1    . ILE D 4 59  ? 163.29292 173.17476 191.45488 1.000 102.72366 ? 58  ILE D CG1    1 
ATOM   13072 C  CG2    . ILE D 4 59  ? 161.78537 173.59911 189.49893 1.000 102.72366 ? 58  ILE D CG2    1 
ATOM   13073 C  CD1    . ILE D 4 59  ? 162.79625 171.81003 191.84943 1.000 102.72366 ? 58  ILE D CD1    1 
ATOM   13074 H  H      . ILE D 4 59  ? 162.51530 175.61322 192.74870 1.000 102.72366 ? 58  ILE D H      1 
ATOM   13075 H  HA     . ILE D 4 59  ? 163.62337 175.49725 190.39117 1.000 102.72366 ? 58  ILE D HA     1 
ATOM   13076 H  HB     . ILE D 4 59  ? 161.44309 174.06667 191.45746 1.000 102.72366 ? 58  ILE D HB     1 
ATOM   13077 H  HG12   . ILE D 4 59  ? 163.99254 173.05547 190.79382 1.000 102.72366 ? 58  ILE D HG12   1 
ATOM   13078 H  HG13   . ILE D 4 59  ? 163.65919 173.59706 192.24760 1.000 102.72366 ? 58  ILE D HG13   1 
ATOM   13079 H  HG21   . ILE D 4 59  ? 161.72002 172.63236 189.50399 1.000 102.72366 ? 58  ILE D HG21   1 
ATOM   13080 H  HG22   . ILE D 4 59  ? 162.44390 173.88113 188.84498 1.000 102.72366 ? 58  ILE D HG22   1 
ATOM   13081 H  HG23   . ILE D 4 59  ? 160.92088 173.98301 189.28369 1.000 102.72366 ? 58  ILE D HG23   1 
ATOM   13082 H  HD11   . ILE D 4 59  ? 163.51364 171.33211 192.29439 1.000 102.72366 ? 58  ILE D HD11   1 
ATOM   13083 H  HD12   . ILE D 4 59  ? 162.52121 171.32680 191.05594 1.000 102.72366 ? 58  ILE D HD12   1 
ATOM   13084 H  HD13   . ILE D 4 59  ? 162.04396 171.91122 192.45343 1.000 102.72366 ? 58  ILE D HD13   1 
ATOM   13085 N  N      . MET D 4 60  ? 160.70771 176.82009 190.41124 1.000 103.52213 ? 59  MET D N      1 
ATOM   13086 C  CA     . MET D 4 60  ? 159.83234 177.68189 189.62225 1.000 103.52213 ? 59  MET D CA     1 
ATOM   13087 C  C      . MET D 4 60  ? 160.52994 178.99007 189.27299 1.000 103.52213 ? 59  MET D C      1 
ATOM   13088 O  O      . MET D 4 60  ? 160.43176 179.48764 188.13985 1.000 103.52213 ? 59  MET D O      1 
ATOM   13089 C  CB     . MET D 4 60  ? 158.54220 177.95200 190.38970 1.000 103.52213 ? 59  MET D CB     1 
ATOM   13090 C  CG     . MET D 4 60  ? 157.61124 176.77354 190.43363 1.000 103.52213 ? 59  MET D CG     1 
ATOM   13091 S  SD     . MET D 4 60  ? 156.94004 176.39960 188.81334 1.000 103.52213 ? 59  MET D SD     1 
ATOM   13092 C  CE     . MET D 4 60  ? 156.13397 174.84981 189.16592 1.000 103.52213 ? 59  MET D CE     1 
ATOM   13093 H  H      . MET D 4 60  ? 160.41831 176.63419 191.19924 1.000 103.52213 ? 59  MET D H      1 
ATOM   13094 H  HA     . MET D 4 60  ? 159.60212 177.22375 188.79911 1.000 103.52213 ? 59  MET D HA     1 
ATOM   13095 H  HB2    . MET D 4 60  ? 158.76665 178.18454 191.30413 1.000 103.52213 ? 59  MET D HB2    1 
ATOM   13096 H  HB3    . MET D 4 60  ? 158.07236 178.68803 189.96745 1.000 103.52213 ? 59  MET D HB3    1 
ATOM   13097 H  HG2    . MET D 4 60  ? 158.09713 175.99480 190.74730 1.000 103.52213 ? 59  MET D HG2    1 
ATOM   13098 H  HG3    . MET D 4 60  ? 156.87272 176.97087 191.03042 1.000 103.52213 ? 59  MET D HG3    1 
ATOM   13099 H  HE1    . MET D 4 60  ? 156.78962 174.13601 189.12694 1.000 103.52213 ? 59  MET D HE1    1 
ATOM   13100 H  HE2    . MET D 4 60  ? 155.44063 174.70103 188.50609 1.000 103.52213 ? 59  MET D HE2    1 
ATOM   13101 H  HE3    . MET D 4 60  ? 155.74251 174.89375 190.05225 1.000 103.52213 ? 59  MET D HE3    1 
ATOM   13102 N  N      . ASN D 4 61  ? 161.23157 179.57045 190.24702 1.000 104.73345 ? 60  ASN D N      1 
ATOM   13103 C  CA     . ASN D 4 61  ? 161.92539 180.82660 190.00867 1.000 104.73345 ? 60  ASN D CA     1 
ATOM   13104 C  C      . ASN D 4 61  ? 162.95821 180.68773 188.90383 1.000 104.73345 ? 60  ASN D C      1 
ATOM   13105 O  O      . ASN D 4 61  ? 163.15537 181.62161 188.12084 1.000 104.73345 ? 60  ASN D O      1 
ATOM   13106 C  CB     . ASN D 4 61  ? 162.58928 181.30491 191.29474 1.000 104.73345 ? 60  ASN D CB     1 
ATOM   13107 C  CG     . ASN D 4 61  ? 163.31403 182.61053 191.11615 1.000 104.73345 ? 60  ASN D CG     1 
ATOM   13108 O  OD1    . ASN D 4 61  ? 162.74615 183.67952 191.32406 1.000 104.73345 ? 60  ASN D OD1    1 
ATOM   13109 N  ND2    . ASN D 4 61  ? 164.57720 182.53613 190.72431 1.000 104.73345 ? 60  ASN D ND2    1 
ATOM   13110 H  H      . ASN D 4 61  ? 161.31819 179.25811 191.04357 1.000 104.73345 ? 60  ASN D H      1 
ATOM   13111 H  HA     . ASN D 4 61  ? 161.28050 181.49805 189.73615 1.000 104.73345 ? 60  ASN D HA     1 
ATOM   13112 H  HB2    . ASN D 4 61  ? 161.90995 181.42876 191.97596 1.000 104.73345 ? 60  ASN D HB2    1 
ATOM   13113 H  HB3    . ASN D 4 61  ? 163.23379 180.64067 191.58496 1.000 104.73345 ? 60  ASN D HB3    1 
ATOM   13114 H  HD21   . ASN D 4 61  ? 164.94084 181.76881 190.58812 1.000 104.73345 ? 60  ASN D HD21   1 
ATOM   13115 H  HD22   . ASN D 4 61  ? 165.03399 183.25531 190.60771 1.000 104.73345 ? 60  ASN D HD22   1 
ATOM   13116 N  N      . SER D 4 62  ? 163.63797 179.54399 188.83046 1.000 101.40438 ? 61  SER D N      1 
ATOM   13117 C  CA     . SER D 4 62  ? 164.60312 179.34567 187.75246 1.000 101.40438 ? 61  SER D CA     1 
ATOM   13118 C  C      . SER D 4 62  ? 163.91001 179.09905 186.41526 1.000 101.40438 ? 61  SER D C      1 
ATOM   13119 O  O      . SER D 4 62  ? 164.36102 179.59253 185.37103 1.000 101.40438 ? 61  SER D O      1 
ATOM   13120 C  CB     . SER D 4 62  ? 165.53066 178.18217 188.08903 1.000 101.40438 ? 61  SER D CB     1 
ATOM   13121 O  OG     . SER D 4 62  ? 166.50195 178.00630 187.07584 1.000 101.40438 ? 61  SER D OG     1 
ATOM   13122 H  H      . SER D 4 62  ? 163.55994 178.88303 189.37479 1.000 101.40438 ? 61  SER D H      1 
ATOM   13123 H  HA     . SER D 4 62  ? 165.14541 180.14519 187.66446 1.000 101.40438 ? 61  SER D HA     1 
ATOM   13124 H  HB2    . SER D 4 62  ? 165.97916 178.36700 188.92907 1.000 101.40438 ? 61  SER D HB2    1 
ATOM   13125 H  HB3    . SER D 4 62  ? 165.00401 177.37120 188.16526 1.000 101.40438 ? 61  SER D HB3    1 
ATOM   13126 H  HG     . SER D 4 62  ? 166.96910 178.70025 187.00063 1.000 101.40438 ? 61  SER D HG     1 
ATOM   13127 N  N      . PHE D 4 63  ? 162.81614 178.33806 186.43330 1.000 100.24945 ? 62  PHE D N      1 
ATOM   13128 C  CA     . PHE D 4 63  ? 162.11881 177.99391 185.19912 1.000 100.24945 ? 62  PHE D CA     1 
ATOM   13129 C  C      . PHE D 4 63  ? 161.59594 179.24098 184.49768 1.000 100.24945 ? 62  PHE D C      1 
ATOM   13130 O  O      . PHE D 4 63  ? 161.70133 179.37537 183.26737 1.000 100.24945 ? 62  PHE D O      1 
ATOM   13131 C  CB     . PHE D 4 63  ? 160.98124 177.02688 185.52426 1.000 100.24945 ? 62  PHE D CB     1 
ATOM   13132 C  CG     . PHE D 4 63  ? 159.96644 176.88473 184.43552 1.000 100.24945 ? 62  PHE D CG     1 
ATOM   13133 C  CD1    . PHE D 4 63  ? 160.17855 176.01704 183.38426 1.000 100.24945 ? 62  PHE D CD1    1 
ATOM   13134 C  CD2    . PHE D 4 63  ? 158.78611 177.59960 184.47708 1.000 100.24945 ? 62  PHE D CD2    1 
ATOM   13135 C  CE1    . PHE D 4 63  ? 159.24070 175.87796 182.38853 1.000 100.24945 ? 62  PHE D CE1    1 
ATOM   13136 C  CE2    . PHE D 4 63  ? 157.84669 177.46188 183.48373 1.000 100.24945 ? 62  PHE D CE2    1 
ATOM   13137 C  CZ     . PHE D 4 63  ? 158.07433 176.60048 182.43946 1.000 100.24945 ? 62  PHE D CZ     1 
ATOM   13138 H  H      . PHE D 4 63  ? 162.45947 178.01186 187.14442 1.000 100.24945 ? 62  PHE D H      1 
ATOM   13139 H  HA     . PHE D 4 63  ? 162.73561 177.54475 184.59993 1.000 100.24945 ? 62  PHE D HA     1 
ATOM   13140 H  HB2    . PHE D 4 63  ? 161.35758 176.14876 185.69330 1.000 100.24945 ? 62  PHE D HB2    1 
ATOM   13141 H  HB3    . PHE D 4 63  ? 160.52116 177.34326 186.31732 1.000 100.24945 ? 62  PHE D HB3    1 
ATOM   13142 H  HD1    . PHE D 4 63  ? 160.96720 175.52534 183.34452 1.000 100.24945 ? 62  PHE D HD1    1 
ATOM   13143 H  HD2    . PHE D 4 63  ? 158.62621 178.18520 185.18198 1.000 100.24945 ? 62  PHE D HD2    1 
ATOM   13144 H  HE1    . PHE D 4 63  ? 159.39597 175.29420 181.68131 1.000 100.24945 ? 62  PHE D HE1    1 
ATOM   13145 H  HE2    . PHE D 4 63  ? 157.05710 177.95227 183.51818 1.000 100.24945 ? 62  PHE D HE2    1 
ATOM   13146 H  HZ     . PHE D 4 63  ? 157.43999 176.50770 181.76599 1.000 100.24945 ? 62  PHE D HZ     1 
ATOM   13147 N  N      . VAL D 4 64  ? 161.01978 180.16621 185.26692 1.000 100.34462 ? 63  VAL D N      1 
ATOM   13148 C  CA     . VAL D 4 64  ? 160.48227 181.38179 184.66082 1.000 100.34462 ? 63  VAL D CA     1 
ATOM   13149 C  C      . VAL D 4 64  ? 161.58543 182.15063 183.94524 1.000 100.34462 ? 63  VAL D C      1 
ATOM   13150 O  O      . VAL D 4 64  ? 161.41855 182.58743 182.79656 1.000 100.34462 ? 63  VAL D O      1 
ATOM   13151 C  CB     . VAL D 4 64  ? 159.78955 182.24789 185.72585 1.000 100.34462 ? 63  VAL D CB     1 
ATOM   13152 C  CG1    . VAL D 4 64  ? 159.44502 183.60770 185.15683 1.000 100.34462 ? 63  VAL D CG1    1 
ATOM   13153 C  CG2    . VAL D 4 64  ? 158.54562 181.55179 186.23725 1.000 100.34462 ? 63  VAL D CG2    1 
ATOM   13154 H  H      . VAL D 4 64  ? 160.93026 180.11576 186.12067 1.000 100.34462 ? 63  VAL D H      1 
ATOM   13155 H  HA     . VAL D 4 64  ? 159.81689 181.13415 183.99991 1.000 100.34462 ? 63  VAL D HA     1 
ATOM   13156 H  HB     . VAL D 4 64  ? 160.39398 182.37637 186.47361 1.000 100.34462 ? 63  VAL D HB     1 
ATOM   13157 H  HG11   . VAL D 4 64  ? 160.25014 184.14624 185.10557 1.000 100.34462 ? 63  VAL D HG11   1 
ATOM   13158 H  HG12   . VAL D 4 64  ? 158.80109 184.03934 185.73984 1.000 100.34462 ? 63  VAL D HG12   1 
ATOM   13159 H  HG13   . VAL D 4 64  ? 159.06336 183.49412 184.27234 1.000 100.34462 ? 63  VAL D HG13   1 
ATOM   13160 H  HG21   . VAL D 4 64  ? 158.58823 181.50129 187.20499 1.000 100.34462 ? 63  VAL D HG21   1 
ATOM   13161 H  HG22   . VAL D 4 64  ? 158.50652 180.65832 185.86189 1.000 100.34462 ? 63  VAL D HG22   1 
ATOM   13162 H  HG23   . VAL D 4 64  ? 157.76363 182.05811 185.96747 1.000 100.34462 ? 63  VAL D HG23   1 
ATOM   13163 N  N      . ASN D 4 65  ? 162.73030 182.32490 184.60838 1.000 103.59863 ? 64  ASN D N      1 
ATOM   13164 C  CA     . ASN D 4 65  ? 163.83790 183.04177 183.98925 1.000 103.59863 ? 64  ASN D CA     1 
ATOM   13165 C  C      . ASN D 4 65  ? 164.29573 182.34533 182.71912 1.000 103.59863 ? 64  ASN D C      1 
ATOM   13166 O  O      . ASN D 4 65  ? 164.58557 183.00199 181.71191 1.000 103.59863 ? 64  ASN D O      1 
ATOM   13167 C  CB     . ASN D 4 65  ? 165.00268 183.16692 184.96890 1.000 103.59863 ? 64  ASN D CB     1 
ATOM   13168 C  CG     . ASN D 4 65  ? 164.79345 184.26435 185.98594 1.000 103.59863 ? 64  ASN D CG     1 
ATOM   13169 O  OD1    . ASN D 4 65  ? 164.88049 185.44681 185.66290 1.000 103.59863 ? 64  ASN D OD1    1 
ATOM   13170 N  ND2    . ASN D 4 65  ? 164.53080 183.88018 187.22755 1.000 103.59863 ? 64  ASN D ND2    1 
ATOM   13171 H  H      . ASN D 4 65  ? 162.88760 182.03964 185.40399 1.000 103.59863 ? 64  ASN D H      1 
ATOM   13172 H  HA     . ASN D 4 65  ? 163.54554 183.93605 183.75249 1.000 103.59863 ? 64  ASN D HA     1 
ATOM   13173 H  HB2    . ASN D 4 65  ? 165.10289 182.33012 185.44853 1.000 103.59863 ? 64  ASN D HB2    1 
ATOM   13174 H  HB3    . ASN D 4 65  ? 165.81276 183.36578 184.47392 1.000 103.59863 ? 64  ASN D HB3    1 
ATOM   13175 H  HD21   . ASN D 4 65  ? 164.47985 183.04312 187.41829 1.000 103.59863 ? 64  ASN D HD21   1 
ATOM   13176 H  HD22   . ASN D 4 65  ? 164.40568 184.46897 187.84205 1.000 103.59863 ? 64  ASN D HD22   1 
ATOM   13177 N  N      . ASP D 4 66  ? 164.38366 181.01612 182.74800 1.000 102.42635 ? 65  ASP D N      1 
ATOM   13178 C  CA     . ASP D 4 66  ? 164.85092 180.30071 181.56570 1.000 102.42635 ? 65  ASP D CA     1 
ATOM   13179 C  C      . ASP D 4 66  ? 163.93291 180.55120 180.37481 1.000 102.42635 ? 65  ASP D C      1 
ATOM   13180 O  O      . ASP D 4 66  ? 164.39850 180.85723 179.26646 1.000 102.42635 ? 65  ASP D O      1 
ATOM   13181 C  CB     . ASP D 4 66  ? 164.94948 178.80836 181.86301 1.000 102.42635 ? 65  ASP D CB     1 
ATOM   13182 C  CG     . ASP D 4 66  ? 165.46874 178.01970 180.68664 1.000 102.42635 ? 65  ASP D CG     1 
ATOM   13183 O  OD1    . ASP D 4 66  ? 166.58105 178.32779 180.21290 1.000 102.42635 ? 65  ASP D OD1    1 
ATOM   13184 O  OD2    . ASP D 4 66  ? 164.76799 177.09054 180.23621 1.000 102.42635 ? 65  ASP D OD2    1 
ATOM   13185 H  H      . ASP D 4 66  ? 164.18097 180.51805 183.41886 1.000 102.42635 ? 65  ASP D H      1 
ATOM   13186 H  HA     . ASP D 4 66  ? 165.73744 180.61900 181.33375 1.000 102.42635 ? 65  ASP D HA     1 
ATOM   13187 H  HB2    . ASP D 4 66  ? 165.55589 178.67302 182.60786 1.000 102.42635 ? 65  ASP D HB2    1 
ATOM   13188 H  HB3    . ASP D 4 66  ? 164.06797 178.47060 182.08562 1.000 102.42635 ? 65  ASP D HB3    1 
ATOM   13189 N  N      . VAL D 4 67  ? 162.62056 180.42962 180.58291 1.000 100.07246 ? 66  VAL D N      1 
ATOM   13190 C  CA     . VAL D 4 67  ? 161.69208 180.63147 179.47116 1.000 100.07246 ? 66  VAL D CA     1 
ATOM   13191 C  C      . VAL D 4 67  ? 161.77820 182.06422 178.95669 1.000 100.07246 ? 66  VAL D C      1 
ATOM   13192 O  O      . VAL D 4 67  ? 161.79325 182.30948 177.73786 1.000 100.07246 ? 66  VAL D O      1 
ATOM   13193 C  CB     . VAL D 4 67  ? 160.25923 180.26797 179.89612 1.000 100.07246 ? 66  VAL D CB     1 
ATOM   13194 C  CG1    . VAL D 4 67  ? 159.27154 180.67441 178.82038 1.000 100.07246 ? 66  VAL D CG1    1 
ATOM   13195 C  CG2    . VAL D 4 67  ? 160.15928 178.78202 180.17792 1.000 100.07246 ? 66  VAL D CG2    1 
ATOM   13196 H  H      . VAL D 4 67  ? 162.25166 180.23663 181.33530 1.000 100.07246 ? 66  VAL D H      1 
ATOM   13197 H  HA     . VAL D 4 67  ? 161.94376 180.04162 178.74357 1.000 100.07246 ? 66  VAL D HA     1 
ATOM   13198 H  HB     . VAL D 4 67  ? 160.03633 180.74694 180.70981 1.000 100.07246 ? 66  VAL D HB     1 
ATOM   13199 H  HG11   . VAL D 4 67  ? 159.14693 181.63597 178.84799 1.000 100.07246 ? 66  VAL D HG11   1 
ATOM   13200 H  HG12   . VAL D 4 67  ? 158.42473 180.23057 178.98393 1.000 100.07246 ? 66  VAL D HG12   1 
ATOM   13201 H  HG13   . VAL D 4 67  ? 159.62090 180.40900 177.95531 1.000 100.07246 ? 66  VAL D HG13   1 
ATOM   13202 H  HG21   . VAL D 4 67  ? 159.79813 178.65275 181.06887 1.000 100.07246 ? 66  VAL D HG21   1 
ATOM   13203 H  HG22   . VAL D 4 67  ? 161.04437 178.38917 180.12099 1.000 100.07246 ? 66  VAL D HG22   1 
ATOM   13204 H  HG23   . VAL D 4 67  ? 159.57385 178.37231 179.52211 1.000 100.07246 ? 66  VAL D HG23   1 
ATOM   13205 N  N      . PHE D 4 68  ? 161.82356 183.03391 179.87298 1.000 100.70509 ? 67  PHE D N      1 
ATOM   13206 C  CA     . PHE D 4 68  ? 161.91530 184.42998 179.46146 1.000 100.70509 ? 67  PHE D CA     1 
ATOM   13207 C  C      . PHE D 4 68  ? 163.14573 184.65890 178.59759 1.000 100.70509 ? 67  PHE D C      1 
ATOM   13208 O  O      . PHE D 4 68  ? 163.07730 185.31467 177.54780 1.000 100.70509 ? 67  PHE D O      1 
ATOM   13209 C  CB     . PHE D 4 68  ? 161.95005 185.32537 180.69815 1.000 100.70509 ? 67  PHE D CB     1 
ATOM   13210 C  CG     . PHE D 4 68  ? 162.37726 186.73249 180.41963 1.000 100.70509 ? 67  PHE D CG     1 
ATOM   13211 C  CD1    . PHE D 4 68  ? 163.71398 187.07978 180.43095 1.000 100.70509 ? 67  PHE D CD1    1 
ATOM   13212 C  CD2    . PHE D 4 68  ? 161.44165 187.71289 180.16574 1.000 100.70509 ? 67  PHE D CD2    1 
ATOM   13213 C  CE1    . PHE D 4 68  ? 164.10561 188.37193 180.18057 1.000 100.70509 ? 67  PHE D CE1    1 
ATOM   13214 C  CE2    . PHE D 4 68  ? 161.83109 189.00551 179.91677 1.000 100.70509 ? 67  PHE D CE2    1 
ATOM   13215 C  CZ     . PHE D 4 68  ? 163.16421 189.33492 179.92522 1.000 100.70509 ? 67  PHE D CZ     1 
ATOM   13216 H  H      . PHE D 4 68  ? 161.80291 182.91106 180.72372 1.000 100.70509 ? 67  PHE D H      1 
ATOM   13217 H  HA     . PHE D 4 68  ? 161.13133 184.66202 178.93918 1.000 100.70509 ? 67  PHE D HA     1 
ATOM   13218 H  HB2    . PHE D 4 68  ? 161.06139 185.35782 181.08584 1.000 100.70509 ? 67  PHE D HB2    1 
ATOM   13219 H  HB3    . PHE D 4 68  ? 162.57353 184.94873 181.33844 1.000 100.70509 ? 67  PHE D HB3    1 
ATOM   13220 H  HD1    . PHE D 4 68  ? 164.35731 186.43028 180.60300 1.000 100.70509 ? 67  PHE D HD1    1 
ATOM   13221 H  HD2    . PHE D 4 68  ? 160.53713 187.49599 180.15783 1.000 100.70509 ? 67  PHE D HD2    1 
ATOM   13222 H  HE1    . PHE D 4 68  ? 165.00869 188.59440 180.18733 1.000 100.70509 ? 67  PHE D HE1    1 
ATOM   13223 H  HE2    . PHE D 4 68  ? 161.19164 189.65814 179.74285 1.000 100.70509 ? 67  PHE D HE2    1 
ATOM   13224 H  HZ     . PHE D 4 68  ? 163.42853 190.21034 179.75637 1.000 100.70509 ? 67  PHE D HZ     1 
ATOM   13225 N  N      . GLU D 4 69  ? 164.28839 184.13214 179.03388 1.000 106.03148 ? 68  GLU D N      1 
ATOM   13226 C  CA     . GLU D 4 69  ? 165.51590 184.32347 178.27673 1.000 106.03148 ? 68  GLU D CA     1 
ATOM   13227 C  C      . GLU D 4 69  ? 165.40182 183.70650 176.89223 1.000 106.03148 ? 68  GLU D C      1 
ATOM   13228 O  O      . GLU D 4 69  ? 165.81763 184.31792 175.90206 1.000 106.03148 ? 68  GLU D O      1 
ATOM   13229 C  CB     . GLU D 4 69  ? 166.69702 183.72859 179.03984 1.000 106.03148 ? 68  GLU D CB     1 
ATOM   13230 C  CG     . GLU D 4 69  ? 168.05540 184.16683 178.52564 1.000 106.03148 ? 68  GLU D CG     1 
ATOM   13231 C  CD     . GLU D 4 69  ? 168.42399 183.52278 177.20486 1.000 106.03148 ? 68  GLU D CD     1 
ATOM   13232 O  OE1    . GLU D 4 69  ? 167.85228 182.46301 176.87636 1.000 106.03148 ? 68  GLU D OE1    1 
ATOM   13233 O  OE2    . GLU D 4 69  ? 169.28636 184.07692 176.49197 1.000 106.03148 ? 68  GLU D OE2    1 
ATOM   13234 H  H      . GLU D 4 69  ? 164.37616 183.66720 179.75191 1.000 106.03148 ? 68  GLU D H      1 
ATOM   13235 H  HA     . GLU D 4 69  ? 165.67544 185.27413 178.16828 1.000 106.03148 ? 68  GLU D HA     1 
ATOM   13236 H  HB2    . GLU D 4 69  ? 166.63397 183.99998 179.96896 1.000 106.03148 ? 68  GLU D HB2    1 
ATOM   13237 H  HB3    . GLU D 4 69  ? 166.65325 182.76181 178.97876 1.000 106.03148 ? 68  GLU D HB3    1 
ATOM   13238 H  HG2    . GLU D 4 69  ? 168.04879 185.12840 178.39852 1.000 106.03148 ? 68  GLU D HG2    1 
ATOM   13239 H  HG3    . GLU D 4 69  ? 168.73235 183.92350 179.17656 1.000 106.03148 ? 68  GLU D HG3    1 
ATOM   13240 N  N      . ARG D 4 70  ? 164.85281 182.49354 176.79746 1.000 104.57102 ? 69  ARG D N      1 
ATOM   13241 C  CA     . ARG D 4 70  ? 164.70801 181.87219 175.48375 1.000 104.57102 ? 69  ARG D CA     1 
ATOM   13242 C  C      . ARG D 4 70  ? 163.90764 182.76629 174.54671 1.000 104.57102 ? 69  ARG D C      1 
ATOM   13243 O  O      . ARG D 4 70  ? 164.33104 183.04740 173.41460 1.000 104.57102 ? 69  ARG D O      1 
ATOM   13244 C  CB     . ARG D 4 70  ? 164.02948 180.51057 175.60724 1.000 104.57102 ? 69  ARG D CB     1 
ATOM   13245 C  CG     . ARG D 4 70  ? 164.92238 179.38795 176.07795 1.000 104.57102 ? 69  ARG D CG     1 
ATOM   13246 C  CD     . ARG D 4 70  ? 164.21910 178.06008 175.88454 1.000 104.57102 ? 69  ARG D CD     1 
ATOM   13247 N  NE     . ARG D 4 70  ? 164.81435 176.98709 176.66854 1.000 104.57102 ? 69  ARG D NE     1 
ATOM   13248 C  CZ     . ARG D 4 70  ? 164.31200 175.76391 176.75616 1.000 104.57102 ? 69  ARG D CZ     1 
ATOM   13249 N  NH1    . ARG D 4 70  ? 163.20687 175.42392 176.11491 1.000 104.57102 ? 69  ARG D NH1    1 
ATOM   13250 N  NH2    . ARG D 4 70  ? 164.93254 174.85968 177.50741 1.000 104.57102 ? 69  ARG D NH2    1 
ATOM   13251 H  H      . ARG D 4 70  ? 164.56211 182.02474 177.45737 1.000 104.57102 ? 69  ARG D H      1 
ATOM   13252 H  HA     . ARG D 4 70  ? 165.58693 181.73782 175.09637 1.000 104.57102 ? 69  ARG D HA     1 
ATOM   13253 H  HB2    . ARG D 4 70  ? 163.29889 180.58667 176.24086 1.000 104.57102 ? 69  ARG D HB2    1 
ATOM   13254 H  HB3    . ARG D 4 70  ? 163.68019 180.26035 174.73770 1.000 104.57102 ? 69  ARG D HB3    1 
ATOM   13255 H  HG2    . ARG D 4 70  ? 165.74092 179.38329 175.55759 1.000 104.57102 ? 69  ARG D HG2    1 
ATOM   13256 H  HG3    . ARG D 4 70  ? 165.11765 179.49998 177.02140 1.000 104.57102 ? 69  ARG D HG3    1 
ATOM   13257 H  HD2    . ARG D 4 70  ? 163.29228 178.15107 176.15543 1.000 104.57102 ? 69  ARG D HD2    1 
ATOM   13258 H  HD3    . ARG D 4 70  ? 164.26895 177.81036 174.94845 1.000 104.57102 ? 69  ARG D HD3    1 
ATOM   13259 H  HE     . ARG D 4 70  ? 165.49514 177.17772 177.15829 1.000 104.57102 ? 69  ARG D HE     1 
ATOM   13260 H  HH11   . ARG D 4 70  ? 162.79626 175.99984 175.62587 1.000 104.57102 ? 69  ARG D HH11   1 
ATOM   13261 H  HH12   . ARG D 4 70  ? 162.89848 174.62439 176.18576 1.000 104.57102 ? 69  ARG D HH12   1 
ATOM   13262 H  HH21   . ARG D 4 70  ? 165.65166 175.07074 177.92908 1.000 104.57102 ? 69  ARG D HH21   1 
ATOM   13263 H  HH22   . ARG D 4 70  ? 164.61477 174.06304 177.57118 1.000 104.57102 ? 69  ARG D HH22   1 
ATOM   13264 N  N      . ILE D 4 71  ? 162.74051 183.22367 175.00348 1.000 104.14610 ? 70  ILE D N      1 
ATOM   13265 C  CA     . ILE D 4 71  ? 161.86683 183.99163 174.12048 1.000 104.14610 ? 70  ILE D CA     1 
ATOM   13266 C  C      . ILE D 4 71  ? 162.54693 185.28452 173.68786 1.000 104.14610 ? 70  ILE D C      1 
ATOM   13267 O  O      . ILE D 4 71  ? 162.53798 185.64294 172.50257 1.000 104.14610 ? 70  ILE D O      1 
ATOM   13268 C  CB     . ILE D 4 71  ? 160.51505 184.26588 174.79949 1.000 104.14610 ? 70  ILE D CB     1 
ATOM   13269 C  CG1    . ILE D 4 71  ? 159.68918 182.98122 174.84985 1.000 104.14610 ? 70  ILE D CG1    1 
ATOM   13270 C  CG2    . ILE D 4 71  ? 159.77025 185.36249 174.05693 1.000 104.14610 ? 70  ILE D CG2    1 
ATOM   13271 C  CD1    . ILE D 4 71  ? 158.37940 183.12112 175.58014 1.000 104.14610 ? 70  ILE D CD1    1 
ATOM   13272 H  H      . ILE D 4 71  ? 162.43887 183.10649 175.80021 1.000 104.14610 ? 70  ILE D H      1 
ATOM   13273 H  HA     . ILE D 4 71  ? 161.69435 183.46821 173.32227 1.000 104.14610 ? 70  ILE D HA     1 
ATOM   13274 H  HB     . ILE D 4 71  ? 160.67958 184.56351 175.70795 1.000 104.14610 ? 70  ILE D HB     1 
ATOM   13275 H  HG12   . ILE D 4 71  ? 159.49315 182.70037 173.94230 1.000 104.14610 ? 70  ILE D HG12   1 
ATOM   13276 H  HG13   . ILE D 4 71  ? 160.20609 182.29521 175.30058 1.000 104.14610 ? 70  ILE D HG13   1 
ATOM   13277 H  HG21   . ILE D 4 71  ? 159.82832 185.19243 173.10376 1.000 104.14610 ? 70  ILE D HG21   1 
ATOM   13278 H  HG22   . ILE D 4 71  ? 158.84167 185.37104 174.33315 1.000 104.14610 ? 70  ILE D HG22   1 
ATOM   13279 H  HG23   . ILE D 4 71  ? 160.17512 186.21930 174.26439 1.000 104.14610 ? 70  ILE D HG23   1 
ATOM   13280 H  HD11   . ILE D 4 71  ? 157.73863 183.56104 174.99986 1.000 104.14610 ? 70  ILE D HD11   1 
ATOM   13281 H  HD12   . ILE D 4 71  ? 158.51942 183.64942 176.38154 1.000 104.14610 ? 70  ILE D HD12   1 
ATOM   13282 H  HD13   . ILE D 4 71  ? 158.05520 182.23812 175.81688 1.000 104.14610 ? 70  ILE D HD13   1 
ATOM   13283 N  N      . ALA D 4 72  ? 163.14157 186.01035 174.63727 1.000 103.94850 ? 71  ALA D N      1 
ATOM   13284 C  CA     . ALA D 4 72  ? 163.77124 187.27803 174.28109 1.000 103.94850 ? 71  ALA D CA     1 
ATOM   13285 C  C      . ALA D 4 72  ? 164.92517 187.06667 173.30996 1.000 103.94850 ? 71  ALA D C      1 
ATOM   13286 O  O      . ALA D 4 72  ? 165.07824 187.81898 172.33581 1.000 103.94850 ? 71  ALA D O      1 
ATOM   13287 C  CB     . ALA D 4 72  ? 164.25682 187.99561 175.53729 1.000 103.94850 ? 71  ALA D CB     1 
ATOM   13288 H  H      . ALA D 4 72  ? 163.19085 185.79895 175.46927 1.000 103.94850 ? 71  ALA D H      1 
ATOM   13289 H  HA     . ALA D 4 72  ? 163.11552 187.84581 173.84709 1.000 103.94850 ? 71  ALA D HA     1 
ATOM   13290 H  HB1    . ALA D 4 72  ? 163.49819 188.16443 176.11755 1.000 103.94850 ? 71  ALA D HB1    1 
ATOM   13291 H  HB2    . ALA D 4 72  ? 164.90281 187.43277 175.99213 1.000 103.94850 ? 71  ALA D HB2    1 
ATOM   13292 H  HB3    . ALA D 4 72  ? 164.67085 188.83450 175.28071 1.000 103.94850 ? 71  ALA D HB3    1 
ATOM   13293 N  N      . GLY D 4 73  ? 165.75505 186.05319 173.56114 1.000 108.14837 ? 72  GLY D N      1 
ATOM   13294 C  CA     . GLY D 4 73  ? 166.87354 185.79970 172.67257 1.000 108.14837 ? 72  GLY D CA     1 
ATOM   13295 C  C      . GLY D 4 73  ? 166.42006 185.50418 171.25957 1.000 108.14837 ? 72  GLY D C      1 
ATOM   13296 O  O      . GLY D 4 73  ? 166.99525 186.00513 170.29175 1.000 108.14837 ? 72  GLY D O      1 
ATOM   13297 H  H      . GLY D 4 73  ? 165.69003 185.51147 174.22601 1.000 108.14837 ? 72  GLY D H      1 
ATOM   13298 H  HA2    . GLY D 4 73  ? 167.45358 186.57712 172.65271 1.000 108.14837 ? 72  GLY D HA2    1 
ATOM   13299 H  HA3    . GLY D 4 73  ? 167.38431 185.04252 172.99914 1.000 108.14837 ? 72  GLY D HA3    1 
ATOM   13300 N  N      . GLU D 4 74  ? 165.37524 184.68748 171.11852 1.000 110.38129 ? 73  GLU D N      1 
ATOM   13301 C  CA     . GLU D 4 74  ? 164.86775 184.41470 169.77815 1.000 110.38129 ? 73  GLU D CA     1 
ATOM   13302 C  C      . GLU D 4 74  ? 164.34757 185.68591 169.11759 1.000 110.38129 ? 73  GLU D C      1 
ATOM   13303 O  O      . GLU D 4 74  ? 164.63911 185.94939 167.94001 1.000 110.38129 ? 73  GLU D O      1 
ATOM   13304 C  CB     . GLU D 4 74  ? 163.77057 183.35546 169.83635 1.000 110.38129 ? 73  GLU D CB     1 
ATOM   13305 C  CG     . GLU D 4 74  ? 163.10076 183.09656 168.50323 1.000 110.38129 ? 73  GLU D CG     1 
ATOM   13306 C  CD     . GLU D 4 74  ? 164.09157 182.73283 167.42126 1.000 110.38129 ? 73  GLU D CD     1 
ATOM   13307 O  OE1    . GLU D 4 74  ? 165.20258 182.27764 167.75986 1.000 110.38129 ? 73  GLU D OE1    1 
ATOM   13308 O  OE2    . GLU D 4 74  ? 163.76315 182.90482 166.23065 1.000 110.38129 ? 73  GLU D OE2    1 
ATOM   13309 H  H      . GLU D 4 74  ? 164.95798 184.29234 171.75827 1.000 110.38129 ? 73  GLU D H      1 
ATOM   13310 H  HA     . GLU D 4 74  ? 165.59469 184.07235 169.23612 1.000 110.38129 ? 73  GLU D HA     1 
ATOM   13311 H  HB2    . GLU D 4 74  ? 164.15920 182.52005 170.13984 1.000 110.38129 ? 73  GLU D HB2    1 
ATOM   13312 H  HB3    . GLU D 4 74  ? 163.08707 183.64531 170.46057 1.000 110.38129 ? 73  GLU D HB3    1 
ATOM   13313 H  HG2    . GLU D 4 74  ? 162.48099 182.35676 168.60219 1.000 110.38129 ? 73  GLU D HG2    1 
ATOM   13314 H  HG3    . GLU D 4 74  ? 162.62243 183.89131 168.22139 1.000 110.38129 ? 73  GLU D HG3    1 
ATOM   13315 N  N      . ALA D 4 75  ? 163.58371 186.48875 169.86233 1.000 109.39614 ? 74  ALA D N      1 
ATOM   13316 C  CA     . ALA D 4 75  ? 162.98235 187.67986 169.27459 1.000 109.39614 ? 74  ALA D CA     1 
ATOM   13317 C  C      . ALA D 4 75  ? 164.04614 188.64667 168.78025 1.000 109.39614 ? 74  ALA D C      1 
ATOM   13318 O  O      . ALA D 4 75  ? 163.86224 189.31133 167.75383 1.000 109.39614 ? 74  ALA D O      1 
ATOM   13319 C  CB     . ALA D 4 75  ? 162.07296 188.36586 170.29062 1.000 109.39614 ? 74  ALA D CB     1 
ATOM   13320 H  H      . ALA D 4 75  ? 163.40317 186.36731 170.69421 1.000 109.39614 ? 74  ALA D H      1 
ATOM   13321 H  HA     . ALA D 4 75  ? 162.43909 187.41849 168.51476 1.000 109.39614 ? 74  ALA D HA     1 
ATOM   13322 H  HB1    . ALA D 4 75  ? 161.37163 187.74929 170.55301 1.000 109.39614 ? 74  ALA D HB1    1 
ATOM   13323 H  HB2    . ALA D 4 75  ? 162.59943 188.61775 171.06551 1.000 109.39614 ? 74  ALA D HB2    1 
ATOM   13324 H  HB3    . ALA D 4 75  ? 161.68420 189.15599 169.88361 1.000 109.39614 ? 74  ALA D HB3    1 
ATOM   13325 N  N      . SER D 4 76  ? 165.16372 188.74870 169.49918 1.000 111.50822 ? 75  SER D N      1 
ATOM   13326 C  CA     . SER D 4 76  ? 166.19723 189.69901 169.09960 1.000 111.50822 ? 75  SER D CA     1 
ATOM   13327 C  C      . SER D 4 76  ? 166.67836 189.42266 167.67977 1.000 111.50822 ? 75  SER D C      1 
ATOM   13328 O  O      . SER D 4 76  ? 166.64013 190.30188 166.81010 1.000 111.50822 ? 75  SER D O      1 
ATOM   13329 C  CB     . SER D 4 76  ? 167.36693 189.64263 170.07877 1.000 111.50822 ? 75  SER D CB     1 
ATOM   13330 O  OG     . SER D 4 76  ? 168.43864 190.44689 169.62251 1.000 111.50822 ? 75  SER D OG     1 
ATOM   13331 H  H      . SER D 4 76  ? 165.34447 188.29100 170.20436 1.000 111.50822 ? 75  SER D H      1 
ATOM   13332 H  HA     . SER D 4 76  ? 165.82888 190.59609 169.12229 1.000 111.50822 ? 75  SER D HA     1 
ATOM   13333 H  HB2    . SER D 4 76  ? 167.07160 189.96914 170.94321 1.000 111.50822 ? 75  SER D HB2    1 
ATOM   13334 H  HB3    . SER D 4 76  ? 167.66978 188.72441 170.15653 1.000 111.50822 ? 75  SER D HB3    1 
ATOM   13335 H  HG     . SER D 4 76  ? 168.18298 191.24177 169.53292 1.000 111.50822 ? 75  SER D HG     1 
ATOM   13336 N  N      . ARG D 4 77  ? 167.11752 188.19142 167.41632 1.000 114.18047 ? 76  ARG D N      1 
ATOM   13337 C  CA     . ARG D 4 77  ? 167.61694 187.88010 166.08320 1.000 114.18047 ? 76  ARG D CA     1 
ATOM   13338 C  C      . ARG D 4 77  ? 166.49992 187.90995 165.05298 1.000 114.18047 ? 76  ARG D C      1 
ATOM   13339 O  O      . ARG D 4 77  ? 166.72523 188.33137 163.90953 1.000 114.18047 ? 76  ARG D O      1 
ATOM   13340 C  CB     . ARG D 4 77  ? 168.31481 186.52060 166.07182 1.000 114.18047 ? 76  ARG D CB     1 
ATOM   13341 C  CG     . ARG D 4 77  ? 167.40687 185.33463 166.32342 1.000 114.18047 ? 76  ARG D CG     1 
ATOM   13342 C  CD     . ARG D 4 77  ? 168.14051 184.03253 166.07613 1.000 114.18047 ? 76  ARG D CD     1 
ATOM   13343 N  NE     . ARG D 4 77  ? 169.37623 183.95346 166.84360 1.000 114.18047 ? 76  ARG D NE     1 
ATOM   13344 C  CZ     . ARG D 4 77  ? 169.45006 183.56891 168.10985 1.000 114.18047 ? 76  ARG D CZ     1 
ATOM   13345 N  NH1    . ARG D 4 77  ? 168.37116 183.22124 168.79203 1.000 114.18047 ? 76  ARG D NH1    1 
ATOM   13346 N  NH2    . ARG D 4 77  ? 170.63679 183.53467 168.70827 1.000 114.18047 ? 76  ARG D NH2    1 
ATOM   13347 H  H      . ARG D 4 77  ? 167.13504 187.53803 167.97512 1.000 114.18047 ? 76  ARG D H      1 
ATOM   13348 H  HA     . ARG D 4 77  ? 168.27022 188.55096 165.83016 1.000 114.18047 ? 76  ARG D HA     1 
ATOM   13349 H  HB2    . ARG D 4 77  ? 168.72757 186.39300 165.20331 1.000 114.18047 ? 76  ARG D HB2    1 
ATOM   13350 H  HB3    . ARG D 4 77  ? 168.99813 186.51874 166.76025 1.000 114.18047 ? 76  ARG D HB3    1 
ATOM   13351 H  HG2    . ARG D 4 77  ? 167.10683 185.34712 167.24580 1.000 114.18047 ? 76  ARG D HG2    1 
ATOM   13352 H  HG3    . ARG D 4 77  ? 166.64836 185.36543 165.72115 1.000 114.18047 ? 76  ARG D HG3    1 
ATOM   13353 H  HD2    . ARG D 4 77  ? 167.57153 183.28905 166.32927 1.000 114.18047 ? 76  ARG D HD2    1 
ATOM   13354 H  HD3    . ARG D 4 77  ? 168.36794 183.97245 165.13507 1.000 114.18047 ? 76  ARG D HD3    1 
ATOM   13355 H  HE     . ARG D 4 77  ? 170.11085 184.14666 166.44034 1.000 114.18047 ? 76  ARG D HE     1 
ATOM   13356 H  HH11   . ARG D 4 77  ? 167.59732 183.23932 168.41794 1.000 114.18047 ? 76  ARG D HH11   1 
ATOM   13357 H  HH12   . ARG D 4 77  ? 168.44412 182.97573 169.61295 1.000 114.18047 ? 76  ARG D HH12   1 
ATOM   13358 H  HH21   . ARG D 4 77  ? 171.34392 183.75892 168.27333 1.000 114.18047 ? 76  ARG D HH21   1 
ATOM   13359 H  HH22   . ARG D 4 77  ? 170.69735 183.28717 169.52962 1.000 114.18047 ? 76  ARG D HH22   1 
ATOM   13360 N  N      . LEU D 4 78  ? 165.29200 187.47742 165.42704 1.000 112.14951 ? 77  LEU D N      1 
ATOM   13361 C  CA     . LEU D 4 78  ? 164.19604 187.52809 164.46826 1.000 112.14951 ? 77  LEU D CA     1 
ATOM   13362 C  C      . LEU D 4 78  ? 163.96847 188.95373 163.98983 1.000 112.14951 ? 77  LEU D C      1 
ATOM   13363 O  O      . LEU D 4 78  ? 163.72775 189.18785 162.80106 1.000 112.14951 ? 77  LEU D O      1 
ATOM   13364 C  CB     . LEU D 4 78  ? 162.92355 186.95659 165.08532 1.000 112.14951 ? 77  LEU D CB     1 
ATOM   13365 C  CG     . LEU D 4 78  ? 162.07682 186.15508 164.09928 1.000 112.14951 ? 77  LEU D CG     1 
ATOM   13366 C  CD1    . LEU D 4 78  ? 160.81796 185.64350 164.76351 1.000 112.14951 ? 77  LEU D CD1    1 
ATOM   13367 C  CD2    . LEU D 4 78  ? 161.73467 186.98978 162.88443 1.000 112.14951 ? 77  LEU D CD2    1 
ATOM   13368 H  H      . LEU D 4 78  ? 165.09104 187.16023 166.20057 1.000 112.14951 ? 77  LEU D H      1 
ATOM   13369 H  HA     . LEU D 4 78  ? 164.42531 186.98521 163.69794 1.000 112.14951 ? 77  LEU D HA     1 
ATOM   13370 H  HB2    . LEU D 4 78  ? 163.16672 186.36585 165.81536 1.000 112.14951 ? 77  LEU D HB2    1 
ATOM   13371 H  HB3    . LEU D 4 78  ? 162.37996 187.68698 165.42047 1.000 112.14951 ? 77  LEU D HB3    1 
ATOM   13372 H  HG     . LEU D 4 78  ? 162.58844 185.38709 163.79976 1.000 112.14951 ? 77  LEU D HG     1 
ATOM   13373 H  HD11   . LEU D 4 78  ? 160.53357 184.83358 164.31229 1.000 112.14951 ? 77  LEU D HD11   1 
ATOM   13374 H  HD12   . LEU D 4 78  ? 161.00837 185.45327 165.69541 1.000 112.14951 ? 77  LEU D HD12   1 
ATOM   13375 H  HD13   . LEU D 4 78  ? 160.12850 186.32241 164.69880 1.000 112.14951 ? 77  LEU D HD13   1 
ATOM   13376 H  HD21   . LEU D 4 78  ? 161.39512 187.85016 163.17668 1.000 112.14951 ? 77  LEU D HD21   1 
ATOM   13377 H  HD22   . LEU D 4 78  ? 161.05858 186.52486 162.36738 1.000 112.14951 ? 77  LEU D HD22   1 
ATOM   13378 H  HD23   . LEU D 4 78  ? 162.53227 187.11275 162.34687 1.000 112.14951 ? 77  LEU D HD23   1 
ATOM   13379 N  N      . ALA D 4 79  ? 164.04475 189.92246 164.90161 1.000 115.21232 ? 78  ALA D N      1 
ATOM   13380 C  CA     . ALA D 4 79  ? 163.93887 191.31862 164.49499 1.000 115.21232 ? 78  ALA D CA     1 
ATOM   13381 C  C      . ALA D 4 79  ? 165.14742 191.74565 163.67631 1.000 115.21232 ? 78  ALA D C      1 
ATOM   13382 O  O      . ALA D 4 79  ? 165.01356 192.50685 162.71298 1.000 115.21232 ? 78  ALA D O      1 
ATOM   13383 C  CB     . ALA D 4 79  ? 163.78855 192.21464 165.72110 1.000 115.21232 ? 78  ALA D CB     1 
ATOM   13384 H  H      . ALA D 4 79  ? 164.15546 189.80023 165.74573 1.000 115.21232 ? 78  ALA D H      1 
ATOM   13385 H  HA     . ALA D 4 79  ? 163.14807 191.42883 163.94414 1.000 115.21232 ? 78  ALA D HA     1 
ATOM   13386 H  HB1    . ALA D 4 79  ? 162.98632 191.95962 166.20256 1.000 115.21232 ? 78  ALA D HB1    1 
ATOM   13387 H  HB2    . ALA D 4 79  ? 163.72171 193.13804 165.43126 1.000 115.21232 ? 78  ALA D HB2    1 
ATOM   13388 H  HB3    . ALA D 4 79  ? 164.56599 192.10190 166.29014 1.000 115.21232 ? 78  ALA D HB3    1 
ATOM   13389 N  N      . HIS D 4 80  ? 166.33661 191.27069 164.04534 1.000 116.07206 ? 79  HIS D N      1 
ATOM   13390 C  CA     . HIS D 4 80  ? 167.54850 191.72326 163.36890 1.000 116.07206 ? 79  HIS D CA     1 
ATOM   13391 C  C      . HIS D 4 80  ? 167.54512 191.33605 161.89506 1.000 116.07206 ? 79  HIS D C      1 
ATOM   13392 O  O      . HIS D 4 80  ? 167.98662 192.11055 161.03996 1.000 116.07206 ? 79  HIS D O      1 
ATOM   13393 C  CB     . HIS D 4 80  ? 168.78283 191.15174 164.06003 1.000 116.07206 ? 79  HIS D CB     1 
ATOM   13394 C  CG     . HIS D 4 80  ? 170.06590 191.49869 163.37457 1.000 116.07206 ? 79  HIS D CG     1 
ATOM   13395 N  ND1    . HIS D 4 80  ? 170.48727 190.87042 162.22325 1.000 116.07206 ? 79  HIS D ND1    1 
ATOM   13396 C  CD2    . HIS D 4 80  ? 171.01908 192.41099 163.67582 1.000 116.07206 ? 79  HIS D CD2    1 
ATOM   13397 C  CE1    . HIS D 4 80  ? 171.64607 191.37911 161.84569 1.000 116.07206 ? 79  HIS D CE1    1 
ATOM   13398 N  NE2    . HIS D 4 80  ? 171.99100 192.31568 162.71020 1.000 116.07206 ? 79  HIS D NE2    1 
ATOM   13399 H  H      . HIS D 4 80  ? 166.46627 190.69680 164.67245 1.000 116.07206 ? 79  HIS D H      1 
ATOM   13400 H  HA     . HIS D 4 80  ? 167.59774 192.69043 163.42346 1.000 116.07206 ? 79  HIS D HA     1 
ATOM   13401 H  HB2    . HIS D 4 80  ? 168.82632 191.50096 164.96401 1.000 116.07206 ? 79  HIS D HB2    1 
ATOM   13402 H  HB3    . HIS D 4 80  ? 168.70979 190.18471 164.08470 1.000 116.07206 ? 79  HIS D HB3    1 
ATOM   13403 H  HD2    . HIS D 4 80  ? 171.01706 192.99237 164.40170 1.000 116.07206 ? 79  HIS D HD2    1 
ATOM   13404 H  HE1    . HIS D 4 80  ? 172.13594 191.12190 161.09820 1.000 116.07206 ? 79  HIS D HE1    1 
ATOM   13405 H  HE2    . HIS D 4 80  ? 172.70790 192.78934 162.67386 1.000 116.07206 ? 79  HIS D HE2    1 
ATOM   13406 N  N      . TYR D 4 81  ? 167.06487 190.13186 161.57673 1.000 118.52915 ? 80  TYR D N      1 
ATOM   13407 C  CA     . TYR D 4 81  ? 167.17681 189.64471 160.20227 1.000 118.52915 ? 80  TYR D CA     1 
ATOM   13408 C  C      . TYR D 4 81  ? 166.55017 190.59876 159.19322 1.000 118.52915 ? 80  TYR D C      1 
ATOM   13409 O  O      . TYR D 4 81  ? 166.99236 190.65073 158.04123 1.000 118.52915 ? 80  TYR D O      1 
ATOM   13410 C  CB     . TYR D 4 81  ? 166.52403 188.26839 160.06478 1.000 118.52915 ? 80  TYR D CB     1 
ATOM   13411 C  CG     . TYR D 4 81  ? 167.36435 187.09472 160.52600 1.000 118.52915 ? 80  TYR D CG     1 
ATOM   13412 C  CD1    . TYR D 4 81  ? 168.66838 187.26465 160.97238 1.000 118.52915 ? 80  TYR D CD1    1 
ATOM   13413 C  CD2    . TYR D 4 81  ? 166.84853 185.80804 160.50144 1.000 118.52915 ? 80  TYR D CD2    1 
ATOM   13414 C  CE1    . TYR D 4 81  ? 169.42640 186.18899 161.38662 1.000 118.52915 ? 80  TYR D CE1    1 
ATOM   13415 C  CE2    . TYR D 4 81  ? 167.59906 184.72891 160.91417 1.000 118.52915 ? 80  TYR D CE2    1 
ATOM   13416 C  CZ     . TYR D 4 81  ? 168.88603 184.92400 161.35536 1.000 118.52915 ? 80  TYR D CZ     1 
ATOM   13417 O  OH     . TYR D 4 81  ? 169.63485 183.84655 161.76551 1.000 118.52915 ? 80  TYR D OH     1 
ATOM   13418 H  H      . TYR D 4 81  ? 166.67912 189.59081 162.12287 1.000 118.52915 ? 80  TYR D H      1 
ATOM   13419 H  HA     . TYR D 4 81  ? 168.11366 189.57415 159.96654 1.000 118.52915 ? 80  TYR D HA     1 
ATOM   13420 H  HB2    . TYR D 4 81  ? 165.70619 188.26375 160.58630 1.000 118.52915 ? 80  TYR D HB2    1 
ATOM   13421 H  HB3    . TYR D 4 81  ? 166.31189 188.12317 159.12951 1.000 118.52915 ? 80  TYR D HB3    1 
ATOM   13422 H  HD1    . TYR D 4 81  ? 169.04005 188.11598 160.99782 1.000 118.52915 ? 80  TYR D HD1    1 
ATOM   13423 H  HD2    . TYR D 4 81  ? 165.97766 185.67154 160.20491 1.000 118.52915 ? 80  TYR D HD2    1 
ATOM   13424 H  HE1    . TYR D 4 81  ? 170.29761 186.31864 161.68537 1.000 118.52915 ? 80  TYR D HE1    1 
ATOM   13425 H  HE2    . TYR D 4 81  ? 167.23654 183.87269 160.89346 1.000 118.52915 ? 80  TYR D HE2    1 
ATOM   13426 H  HH     . TYR D 4 81  ? 169.17593 183.14444 161.71963 1.000 118.52915 ? 80  TYR D HH     1 
ATOM   13427 N  N      . ASN D 4 82  ? 165.52715 191.35144 159.58996 1.000 117.59836 ? 81  ASN D N      1 
ATOM   13428 C  CA     . ASN D 4 82  ? 164.75244 192.16077 158.65849 1.000 117.59836 ? 81  ASN D CA     1 
ATOM   13429 C  C      . ASN D 4 82  ? 165.13133 193.63572 158.68500 1.000 117.59836 ? 81  ASN D C      1 
ATOM   13430 O  O      . ASN D 4 82  ? 164.36816 194.46654 158.18523 1.000 117.59836 ? 81  ASN D O      1 
ATOM   13431 C  CB     . ASN D 4 82  ? 163.26129 192.00673 158.95093 1.000 117.59836 ? 81  ASN D CB     1 
ATOM   13432 C  CG     . ASN D 4 82  ? 162.78847 190.58383 158.79466 1.000 117.59836 ? 81  ASN D CG     1 
ATOM   13433 O  OD1    . ASN D 4 82  ? 163.59125 189.65354 158.77216 1.000 117.59836 ? 81  ASN D OD1    1 
ATOM   13434 N  ND2    . ASN D 4 82  ? 161.48013 190.40282 158.68503 1.000 117.59836 ? 81  ASN D ND2    1 
ATOM   13435 H  H      . ASN D 4 82  ? 165.26123 191.41205 160.40545 1.000 117.59836 ? 81  ASN D H      1 
ATOM   13436 H  HA     . ASN D 4 82  ? 164.90828 191.83558 157.75804 1.000 117.59836 ? 81  ASN D HA     1 
ATOM   13437 H  HB2    . ASN D 4 82  ? 163.08677 192.28286 159.86420 1.000 117.59836 ? 81  ASN D HB2    1 
ATOM   13438 H  HB3    . ASN D 4 82  ? 162.75763 192.56017 158.33382 1.000 117.59836 ? 81  ASN D HB3    1 
ATOM   13439 H  HD21   . ASN D 4 82  ? 160.94884 191.07883 158.70512 1.000 117.59836 ? 81  ASN D HD21   1 
ATOM   13440 H  HD22   . ASN D 4 82  ? 161.16229 189.60891 158.59415 1.000 117.59836 ? 81  ASN D HD22   1 
ATOM   13441 N  N      . LYS D 4 83  ? 166.27857 193.98325 159.26104 1.000 119.22942 ? 82  LYS D N      1 
ATOM   13442 C  CA     . LYS D 4 83  ? 166.76468 195.35987 159.29498 1.000 119.22942 ? 82  LYS D CA     1 
ATOM   13443 C  C      . LYS D 4 83  ? 165.89992 196.26205 160.16709 1.000 119.22942 ? 82  LYS D C      1 
ATOM   13444 O  O      . LYS D 4 83  ? 166.05950 197.48461 160.14420 1.000 119.22942 ? 82  LYS D O      1 
ATOM   13445 C  CB     . LYS D 4 83  ? 166.85683 195.94893 157.88377 1.000 119.22942 ? 82  LYS D CB     1 
ATOM   13446 C  CG     . LYS D 4 83  ? 167.63431 195.09926 156.89813 1.000 119.22942 ? 82  LYS D CG     1 
ATOM   13447 C  CD     . LYS D 4 83  ? 169.10283 195.01736 157.26774 1.000 119.22942 ? 82  LYS D CD     1 
ATOM   13448 C  CE     . LYS D 4 83  ? 169.88675 194.20566 156.25004 1.000 119.22942 ? 82  LYS D CE     1 
ATOM   13449 N  NZ     . LYS D 4 83  ? 169.79932 194.78328 154.88107 1.000 119.22942 ? 82  LYS D NZ     1 
ATOM   13450 H  H      . LYS D 4 83  ? 166.80604 193.42611 159.64942 1.000 119.22942 ? 82  LYS D H      1 
ATOM   13451 H  HA     . LYS D 4 83  ? 167.65814 195.36136 159.67226 1.000 119.22942 ? 82  LYS D HA     1 
ATOM   13452 H  HB2    . LYS D 4 83  ? 165.96140 196.06680 157.53197 1.000 119.22942 ? 82  LYS D HB2    1 
ATOM   13453 H  HB3    . LYS D 4 83  ? 167.29870 196.81067 157.93850 1.000 119.22942 ? 82  LYS D HB3    1 
ATOM   13454 H  HG2    . LYS D 4 83  ? 167.27149 194.19994 156.88962 1.000 119.22942 ? 82  LYS D HG2    1 
ATOM   13455 H  HG3    . LYS D 4 83  ? 167.56533 195.49625 156.01611 1.000 119.22942 ? 82  LYS D HG3    1 
ATOM   13456 H  HD2    . LYS D 4 83  ? 169.47661 195.91200 157.29645 1.000 119.22942 ? 82  LYS D HD2    1 
ATOM   13457 H  HD3    . LYS D 4 83  ? 169.19286 194.58711 158.13220 1.000 119.22942 ? 82  LYS D HD3    1 
ATOM   13458 H  HE2    . LYS D 4 83  ? 170.82108 194.18680 156.51006 1.000 119.22942 ? 82  LYS D HE2    1 
ATOM   13459 H  HE3    . LYS D 4 83  ? 169.53063 193.30391 156.22022 1.000 119.22942 ? 82  LYS D HE3    1 
ATOM   13460 H  HZ1    . LYS D 4 83  ? 170.07203 195.63044 154.89073 1.000 119.22942 ? 82  LYS D HZ1    1 
ATOM   13461 H  HZ2    . LYS D 4 83  ? 170.31487 194.32017 154.32241 1.000 119.22942 ? 82  LYS D HZ2    1 
ATOM   13462 H  HZ3    . LYS D 4 83  ? 168.95865 194.75328 154.59078 1.000 119.22942 ? 82  LYS D HZ3    1 
ATOM   13463 N  N      . ARG D 4 84  ? 164.98160 195.69216 160.93993 1.000 120.95549 ? 83  ARG D N      1 
ATOM   13464 C  CA     . ARG D 4 84  ? 164.19144 196.49368 161.86072 1.000 120.95549 ? 83  ARG D CA     1 
ATOM   13465 C  C      . ARG D 4 84  ? 165.06116 196.96730 163.01906 1.000 120.95549 ? 83  ARG D C      1 
ATOM   13466 O  O      . ARG D 4 84  ? 166.16902 196.47160 163.23699 1.000 120.95549 ? 83  ARG D O      1 
ATOM   13467 C  CB     . ARG D 4 84  ? 163.00862 195.69154 162.40301 1.000 120.95549 ? 83  ARG D CB     1 
ATOM   13468 C  CG     . ARG D 4 84  ? 162.09458 195.08725 161.35003 1.000 120.95549 ? 83  ARG D CG     1 
ATOM   13469 C  CD     . ARG D 4 84  ? 161.26771 196.13098 160.62358 1.000 120.95549 ? 83  ARG D CD     1 
ATOM   13470 N  NE     . ARG D 4 84  ? 161.96919 196.68496 159.47249 1.000 120.95549 ? 83  ARG D NE     1 
ATOM   13471 C  CZ     . ARG D 4 84  ? 161.37888 197.32499 158.47198 1.000 120.95549 ? 83  ARG D CZ     1 
ATOM   13472 N  NH1    . ARG D 4 84  ? 160.06842 197.50459 158.44186 1.000 120.95549 ? 83  ARG D NH1    1 
ATOM   13473 N  NH2    . ARG D 4 84  ? 162.12143 197.79211 157.47260 1.000 120.95549 ? 83  ARG D NH2    1 
ATOM   13474 H  H      . ARG D 4 84  ? 164.79964 194.85209 160.95186 1.000 120.95549 ? 83  ARG D H      1 
ATOM   13475 H  HA     . ARG D 4 84  ? 163.84636 197.27293 161.39731 1.000 120.95549 ? 83  ARG D HA     1 
ATOM   13476 H  HB2    . ARG D 4 84  ? 163.35334 194.96229 162.94201 1.000 120.95549 ? 83  ARG D HB2    1 
ATOM   13477 H  HB3    . ARG D 4 84  ? 162.46858 196.27641 162.95709 1.000 120.95549 ? 83  ARG D HB3    1 
ATOM   13478 H  HG2    . ARG D 4 84  ? 162.63245 194.61845 160.69299 1.000 120.95549 ? 83  ARG D HG2    1 
ATOM   13479 H  HG3    . ARG D 4 84  ? 161.48408 194.46875 161.78050 1.000 120.95549 ? 83  ARG D HG3    1 
ATOM   13480 H  HD2    . ARG D 4 84  ? 160.44668 195.72081 160.30962 1.000 120.95549 ? 83  ARG D HD2    1 
ATOM   13481 H  HD3    . ARG D 4 84  ? 161.06583 196.85816 161.23262 1.000 120.95549 ? 83  ARG D HD3    1 
ATOM   13482 H  HE     . ARG D 4 84  ? 162.82471 196.60116 159.44533 1.000 120.95549 ? 83  ARG D HE     1 
ATOM   13483 H  HH11   . ARG D 4 84  ? 159.57569 197.20819 159.08069 1.000 120.95549 ? 83  ARG D HH11   1 
ATOM   13484 H  HH12   . ARG D 4 84  ? 159.70878 197.92244 157.78165 1.000 120.95549 ? 83  ARG D HH12   1 
ATOM   13485 H  HH21   . ARG D 4 84  ? 162.97413 197.67994 157.48091 1.000 120.95549 ? 83  ARG D HH21   1 
ATOM   13486 H  HH22   . ARG D 4 84  ? 161.74904 198.20753 156.81796 1.000 120.95549 ? 83  ARG D HH22   1 
ATOM   13487 N  N      . SER D 4 85  ? 164.55068 197.94712 163.76132 1.000 116.13764 ? 84  SER D N      1 
ATOM   13488 C  CA     . SER D 4 85  ? 165.23409 198.43220 164.95307 1.000 116.13764 ? 84  SER D CA     1 
ATOM   13489 C  C      . SER D 4 85  ? 164.47648 198.09954 166.23150 1.000 116.13764 ? 84  SER D C      1 
ATOM   13490 O  O      . SER D 4 85  ? 165.09333 197.73844 167.23792 1.000 116.13764 ? 84  SER D O      1 
ATOM   13491 C  CB     . SER D 4 85  ? 165.44331 199.94261 164.85639 1.000 116.13764 ? 84  SER D CB     1 
ATOM   13492 O  OG     . SER D 4 85  ? 166.43990 200.25087 163.90093 1.000 116.13764 ? 84  SER D OG     1 
ATOM   13493 H  H      . SER D 4 85  ? 163.80804 198.34789 163.59345 1.000 116.13764 ? 84  SER D H      1 
ATOM   13494 H  HA     . SER D 4 85  ? 166.10795 198.01619 165.01053 1.000 116.13764 ? 84  SER D HA     1 
ATOM   13495 H  HB2    . SER D 4 85  ? 164.60970 200.35976 164.58779 1.000 116.13764 ? 84  SER D HB2    1 
ATOM   13496 H  HB3    . SER D 4 85  ? 165.71628 200.28154 165.72264 1.000 116.13764 ? 84  SER D HB3    1 
ATOM   13497 H  HG     . SER D 4 85  ? 167.16870 199.89680 164.12186 1.000 116.13764 ? 84  SER D HG     1 
ATOM   13498 N  N      . THR D 4 86  ? 163.15279 198.20950 166.21160 1.000 115.25701 ? 85  THR D N      1 
ATOM   13499 C  CA     . THR D 4 86  ? 162.35439 198.03594 167.41453 1.000 115.25701 ? 85  THR D CA     1 
ATOM   13500 C  C      . THR D 4 86  ? 161.99673 196.57267 167.63211 1.000 115.25701 ? 85  THR D C      1 
ATOM   13501 O  O      . THR D 4 86  ? 162.18794 195.72480 166.75829 1.000 115.25701 ? 85  THR D O      1 
ATOM   13502 C  CB     . THR D 4 86  ? 161.06501 198.85134 167.32809 1.000 115.25701 ? 85  THR D CB     1 
ATOM   13503 O  OG1    . THR D 4 86  ? 160.28973 198.40296 166.21084 1.000 115.25701 ? 85  THR D OG1    1 
ATOM   13504 C  CG2    . THR D 4 86  ? 161.36503 200.33068 167.17072 1.000 115.25701 ? 85  THR D CG2    1 
ATOM   13505 H  H      . THR D 4 86  ? 162.69175 198.38590 165.50751 1.000 115.25701 ? 85  THR D H      1 
ATOM   13506 H  HA     . THR D 4 86  ? 162.85882 198.34501 168.18327 1.000 115.25701 ? 85  THR D HA     1 
ATOM   13507 H  HB     . THR D 4 86  ? 160.55261 198.72909 168.14250 1.000 115.25701 ? 85  THR D HB     1 
ATOM   13508 H  HG1    . THR D 4 86  ? 160.72348 198.50643 165.49912 1.000 115.25701 ? 85  THR D HG1    1 
ATOM   13509 H  HG21   . THR D 4 86  ? 161.48736 200.73403 168.04227 1.000 115.25701 ? 85  THR D HG21   1 
ATOM   13510 H  HG22   . THR D 4 86  ? 160.62475 200.77085 166.72433 1.000 115.25701 ? 85  THR D HG22   1 
ATOM   13511 H  HG23   . THR D 4 86  ? 162.16846 200.46055 166.64412 1.000 115.25701 ? 85  THR D HG23   1 
ATOM   13512 N  N      . ILE D 4 87  ? 161.47776 196.28513 168.82151 1.000 109.87556 ? 86  ILE D N      1 
ATOM   13513 C  CA     . ILE D 4 87  ? 160.85980 195.00304 169.13509 1.000 109.87556 ? 86  ILE D CA     1 
ATOM   13514 C  C      . ILE D 4 87  ? 159.40071 195.26062 169.47401 1.000 109.87556 ? 86  ILE D C      1 
ATOM   13515 O  O      . ILE D 4 87  ? 159.09781 195.93466 170.46516 1.000 109.87556 ? 86  ILE D O      1 
ATOM   13516 C  CB     . ILE D 4 87  ? 161.58099 194.30606 170.29947 1.000 109.87556 ? 86  ILE D CB     1 
ATOM   13517 C  CG1    . ILE D 4 87  ? 162.96665 193.84788 169.85300 1.000 109.87556 ? 86  ILE D CG1    1 
ATOM   13518 C  CG2    . ILE D 4 87  ? 160.75449 193.13797 170.81067 1.000 109.87556 ? 86  ILE D CG2    1 
ATOM   13519 C  CD1    . ILE D 4 87  ? 163.81086 193.28461 170.96601 1.000 109.87556 ? 86  ILE D CD1    1 
ATOM   13520 H  H      . ILE D 4 87  ? 161.47242 196.83518 169.48285 1.000 109.87556 ? 86  ILE D H      1 
ATOM   13521 H  HA     . ILE D 4 87  ? 160.89864 194.42418 168.35811 1.000 109.87556 ? 86  ILE D HA     1 
ATOM   13522 H  HB     . ILE D 4 87  ? 161.68781 194.94546 171.02123 1.000 109.87556 ? 86  ILE D HB     1 
ATOM   13523 H  HG12   . ILE D 4 87  ? 162.86451 193.15750 169.17936 1.000 109.87556 ? 86  ILE D HG12   1 
ATOM   13524 H  HG13   . ILE D 4 87  ? 163.44029 194.60635 169.47665 1.000 109.87556 ? 86  ILE D HG13   1 
ATOM   13525 H  HG21   . ILE D 4 87  ? 161.30792 192.56592 171.36342 1.000 109.87556 ? 86  ILE D HG21   1 
ATOM   13526 H  HG22   . ILE D 4 87  ? 160.41643 192.63562 170.05304 1.000 109.87556 ? 86  ILE D HG22   1 
ATOM   13527 H  HG23   . ILE D 4 87  ? 160.01385 193.47797 171.33686 1.000 109.87556 ? 86  ILE D HG23   1 
ATOM   13528 H  HD11   . ILE D 4 87  ? 163.51279 192.38331 171.16470 1.000 109.87556 ? 86  ILE D HD11   1 
ATOM   13529 H  HD12   . ILE D 4 87  ? 163.71522 193.84691 171.75058 1.000 109.87556 ? 86  ILE D HD12   1 
ATOM   13530 H  HD13   . ILE D 4 87  ? 164.73754 193.26797 170.68007 1.000 109.87556 ? 86  ILE D HD13   1 
ATOM   13531 N  N      . THR D 4 88  ? 158.49622 194.72193 168.66422 1.000 112.34833 ? 87  THR D N      1 
ATOM   13532 C  CA     . THR D 4 88  ? 157.07235 194.96947 168.81870 1.000 112.34833 ? 87  THR D CA     1 
ATOM   13533 C  C      . THR D 4 88  ? 156.36450 193.66332 169.13723 1.000 112.34833 ? 87  THR D C      1 
ATOM   13534 O  O      . THR D 4 88  ? 156.95554 192.58270 169.09674 1.000 112.34833 ? 87  THR D O      1 
ATOM   13535 C  CB     . THR D 4 88  ? 156.46914 195.59472 167.55776 1.000 112.34833 ? 87  THR D CB     1 
ATOM   13536 O  OG1    . THR D 4 88  ? 156.57503 194.67196 166.46842 1.000 112.34833 ? 87  THR D OG1    1 
ATOM   13537 C  CG2    . THR D 4 88  ? 157.19504 196.87467 167.20088 1.000 112.34833 ? 87  THR D CG2    1 
ATOM   13538 H  H      . THR D 4 88  ? 158.68787 194.19958 168.00826 1.000 112.34833 ? 87  THR D H      1 
ATOM   13539 H  HA     . THR D 4 88  ? 156.92771 195.58071 169.55756 1.000 112.34833 ? 87  THR D HA     1 
ATOM   13540 H  HB     . THR D 4 88  ? 155.53532 195.80432 167.71565 1.000 112.34833 ? 87  THR D HB     1 
ATOM   13541 H  HG1    . THR D 4 88  ? 157.38188 194.48880 166.32434 1.000 112.34833 ? 87  THR D HG1    1 
ATOM   13542 H  HG21   . THR D 4 88  ? 158.10754 196.67695 166.93790 1.000 112.34833 ? 87  THR D HG21   1 
ATOM   13543 H  HG22   . THR D 4 88  ? 156.74352 197.31596 166.46438 1.000 112.34833 ? 87  THR D HG22   1 
ATOM   13544 H  HG23   . THR D 4 88  ? 157.20829 197.47214 167.96485 1.000 112.34833 ? 87  THR D HG23   1 
ATOM   13545 N  N      . SER D 4 89  ? 155.07302 193.77335 169.44997 1.000 114.29449 ? 88  SER D N      1 
ATOM   13546 C  CA     . SER D 4 89  ? 154.31034 192.59363 169.83500 1.000 114.29449 ? 88  SER D CA     1 
ATOM   13547 C  C      . SER D 4 89  ? 154.32924 191.53411 168.74540 1.000 114.29449 ? 88  SER D C      1 
ATOM   13548 O  O      . SER D 4 89  ? 154.24150 190.33816 169.04066 1.000 114.29449 ? 88  SER D O      1 
ATOM   13549 C  CB     . SER D 4 89  ? 152.87044 192.98352 170.15864 1.000 114.29449 ? 88  SER D CB     1 
ATOM   13550 O  OG     . SER D 4 89  ? 152.20760 193.46094 169.00388 1.000 114.29449 ? 88  SER D OG     1 
ATOM   13551 H  H      . SER D 4 89  ? 154.62444 194.50701 169.44526 1.000 114.29449 ? 88  SER D H      1 
ATOM   13552 H  HA     . SER D 4 89  ? 154.70476 192.21065 170.63410 1.000 114.29449 ? 88  SER D HA     1 
ATOM   13553 H  HB2    . SER D 4 89  ? 152.39952 192.20445 170.49397 1.000 114.29449 ? 88  SER D HB2    1 
ATOM   13554 H  HB3    . SER D 4 89  ? 152.87709 193.68257 170.83115 1.000 114.29449 ? 88  SER D HB3    1 
ATOM   13555 H  HG     . SER D 4 89  ? 151.41145 193.65450 169.18875 1.000 114.29449 ? 88  SER D HG     1 
ATOM   13556 N  N      . ARG D 4 90  ? 154.44065 191.94630 167.48334 1.000 113.49950 ? 89  ARG D N      1 
ATOM   13557 C  CA     . ARG D 4 90  ? 154.42764 190.97600 166.39559 1.000 113.49950 ? 89  ARG D CA     1 
ATOM   13558 C  C      . ARG D 4 90  ? 155.62515 190.03907 166.48109 1.000 113.49950 ? 89  ARG D C      1 
ATOM   13559 O  O      . ARG D 4 90  ? 155.49746 188.83248 166.23999 1.000 113.49950 ? 89  ARG D O      1 
ATOM   13560 C  CB     . ARG D 4 90  ? 154.39874 191.70071 165.05269 1.000 113.49950 ? 89  ARG D CB     1 
ATOM   13561 C  CG     . ARG D 4 90  ? 153.60568 190.97256 163.98699 1.000 113.49950 ? 89  ARG D CG     1 
ATOM   13562 C  CD     . ARG D 4 90  ? 153.17861 191.91401 162.87730 1.000 113.49950 ? 89  ARG D CD     1 
ATOM   13563 N  NE     . ARG D 4 90  ? 154.30455 192.35981 162.06625 1.000 113.49950 ? 89  ARG D NE     1 
ATOM   13564 C  CZ     . ARG D 4 90  ? 154.73269 191.74602 160.97145 1.000 113.49950 ? 89  ARG D CZ     1 
ATOM   13565 N  NH1    . ARG D 4 90  ? 154.15695 190.64124 160.52561 1.000 113.49950 ? 89  ARG D NH1    1 
ATOM   13566 N  NH2    . ARG D 4 90  ? 155.76492 192.25446 160.30531 1.000 113.49950 ? 89  ARG D NH2    1 
ATOM   13567 H  H      . ARG D 4 90  ? 154.52257 192.76581 167.23633 1.000 113.49950 ? 89  ARG D H      1 
ATOM   13568 H  HA     . ARG D 4 90  ? 153.62342 190.43831 166.46509 1.000 113.49950 ? 89  ARG D HA     1 
ATOM   13569 H  HB2    . ARG D 4 90  ? 153.99699 192.57470 165.17750 1.000 113.49950 ? 89  ARG D HB2    1 
ATOM   13570 H  HB3    . ARG D 4 90  ? 155.30785 191.79976 164.72966 1.000 113.49950 ? 89  ARG D HB3    1 
ATOM   13571 H  HG2    . ARG D 4 90  ? 154.15589 190.27442 163.59901 1.000 113.49950 ? 89  ARG D HG2    1 
ATOM   13572 H  HG3    . ARG D 4 90  ? 152.80734 190.59014 164.38334 1.000 113.49950 ? 89  ARG D HG3    1 
ATOM   13573 H  HD2    . ARG D 4 90  ? 152.54150 191.46286 162.30258 1.000 113.49950 ? 89  ARG D HD2    1 
ATOM   13574 H  HD3    . ARG D 4 90  ? 152.76727 192.69900 163.27136 1.000 113.49950 ? 89  ARG D HD3    1 
ATOM   13575 H  HE     . ARG D 4 90  ? 154.71633 193.07401 162.31152 1.000 113.49950 ? 89  ARG D HE     1 
ATOM   13576 H  HH11   . ARG D 4 90  ? 153.48916 190.29950 160.94474 1.000 113.49950 ? 89  ARG D HH11   1 
ATOM   13577 H  HH12   . ARG D 4 90  ? 154.45391 190.26218 159.81315 1.000 113.49950 ? 89  ARG D HH12   1 
ATOM   13578 H  HH21   . ARG D 4 90  ? 156.14653 192.97231 160.58580 1.000 113.49950 ? 89  ARG D HH21   1 
ATOM   13579 H  HH22   . ARG D 4 90  ? 156.05127 191.86507 159.59397 1.000 113.49950 ? 89  ARG D HH22   1 
ATOM   13580 N  N      . GLU D 4 91  ? 156.80015 190.57301 166.81985 1.000 113.07729 ? 90  GLU D N      1 
ATOM   13581 C  CA     . GLU D 4 91  ? 157.96709 189.71480 166.98953 1.000 113.07729 ? 90  GLU D CA     1 
ATOM   13582 C  C      . GLU D 4 91  ? 157.74030 188.69792 168.09687 1.000 113.07729 ? 90  GLU D C      1 
ATOM   13583 O  O      . GLU D 4 91  ? 158.08032 187.52051 167.94564 1.000 113.07729 ? 90  GLU D O      1 
ATOM   13584 C  CB     . GLU D 4 91  ? 159.20660 190.55368 167.29122 1.000 113.07729 ? 90  GLU D CB     1 
ATOM   13585 C  CG     . GLU D 4 91  ? 159.92991 191.06176 166.06234 1.000 113.07729 ? 90  GLU D CG     1 
ATOM   13586 C  CD     . GLU D 4 91  ? 159.08038 191.99397 165.23396 1.000 113.07729 ? 90  GLU D CD     1 
ATOM   13587 O  OE1    . GLU D 4 91  ? 157.88723 192.15621 165.56070 1.000 113.07729 ? 90  GLU D OE1    1 
ATOM   13588 O  OE2    . GLU D 4 91  ? 159.60441 192.56759 164.25730 1.000 113.07729 ? 90  GLU D OE2    1 
ATOM   13589 H  H      . GLU D 4 91  ? 156.94407 191.41028 166.95234 1.000 113.07729 ? 90  GLU D H      1 
ATOM   13590 H  HA     . GLU D 4 91  ? 158.12580 189.22974 166.16462 1.000 113.07729 ? 90  GLU D HA     1 
ATOM   13591 H  HB2    . GLU D 4 91  ? 158.93902 191.32401 167.81623 1.000 113.07729 ? 90  GLU D HB2    1 
ATOM   13592 H  HB3    . GLU D 4 91  ? 159.83164 190.01263 167.79892 1.000 113.07729 ? 90  GLU D HB3    1 
ATOM   13593 H  HG2    . GLU D 4 91  ? 160.72366 191.54624 166.33858 1.000 113.07729 ? 90  GLU D HG2    1 
ATOM   13594 H  HG3    . GLU D 4 91  ? 160.17824 190.30693 165.50628 1.000 113.07729 ? 90  GLU D HG3    1 
ATOM   13595 N  N      . ILE D 4 92  ? 157.16718 189.12966 169.21988 1.000 107.67977 ? 91  ILE D N      1 
ATOM   13596 C  CA     . ILE D 4 92  ? 156.91302 188.19764 170.31234 1.000 107.67977 ? 91  ILE D CA     1 
ATOM   13597 C  C      . ILE D 4 92  ? 155.93909 187.11814 169.86654 1.000 107.67977 ? 91  ILE D C      1 
ATOM   13598 O  O      . ILE D 4 92  ? 156.13974 185.92930 170.13905 1.000 107.67977 ? 91  ILE D O      1 
ATOM   13599 C  CB     . ILE D 4 92  ? 156.39266 188.94780 171.54996 1.000 107.67977 ? 91  ILE D CB     1 
ATOM   13600 C  CG1    . ILE D 4 92  ? 157.39997 190.00266 172.00686 1.000 107.67977 ? 91  ILE D CG1    1 
ATOM   13601 C  CG2    . ILE D 4 92  ? 156.11575 187.97283 172.66877 1.000 107.67977 ? 91  ILE D CG2    1 
ATOM   13602 C  CD1    . ILE D 4 92  ? 158.74659 189.44619 172.38916 1.000 107.67977 ? 91  ILE D CD1    1 
ATOM   13603 H  H      . ILE D 4 92  ? 156.92046 189.93950 169.37028 1.000 107.67977 ? 91  ILE D H      1 
ATOM   13604 H  HA     . ILE D 4 92  ? 157.74372 187.75883 170.55168 1.000 107.67977 ? 91  ILE D HA     1 
ATOM   13605 H  HB     . ILE D 4 92  ? 155.56368 189.39348 171.31541 1.000 107.67977 ? 91  ILE D HB     1 
ATOM   13606 H  HG12   . ILE D 4 92  ? 157.53525 190.64097 171.28913 1.000 107.67977 ? 91  ILE D HG12   1 
ATOM   13607 H  HG13   . ILE D 4 92  ? 157.04026 190.45832 172.78417 1.000 107.67977 ? 91  ILE D HG13   1 
ATOM   13608 H  HG21   . ILE D 4 92  ? 155.29674 187.49119 172.47403 1.000 107.67977 ? 91  ILE D HG21   1 
ATOM   13609 H  HG22   . ILE D 4 92  ? 156.85712 187.35109 172.73581 1.000 107.67977 ? 91  ILE D HG22   1 
ATOM   13610 H  HG23   . ILE D 4 92  ? 156.01820 188.46472 173.49907 1.000 107.67977 ? 91  ILE D HG23   1 
ATOM   13611 H  HD11   . ILE D 4 92  ? 159.17533 189.07910 171.60074 1.000 107.67977 ? 91  ILE D HD11   1 
ATOM   13612 H  HD12   . ILE D 4 92  ? 158.62989 188.75312 173.05706 1.000 107.67977 ? 91  ILE D HD12   1 
ATOM   13613 H  HD13   . ILE D 4 92  ? 159.28971 190.16324 172.75226 1.000 107.67977 ? 91  ILE D HD13   1 
ATOM   13614 N  N      . GLN D 4 93  ? 154.87224 187.51021 169.16909 1.000 111.02660 ? 92  GLN D N      1 
ATOM   13615 C  CA     . GLN D 4 93  ? 153.89236 186.52890 168.71765 1.000 111.02660 ? 92  GLN D CA     1 
ATOM   13616 C  C      . GLN D 4 93  ? 154.52699 185.51361 167.78067 1.000 111.02660 ? 92  GLN D C      1 
ATOM   13617 O  O      . GLN D 4 93  ? 154.25810 184.31253 167.88261 1.000 111.02660 ? 92  GLN D O      1 
ATOM   13618 C  CB     . GLN D 4 93  ? 152.72278 187.22802 168.03055 1.000 111.02660 ? 92  GLN D CB     1 
ATOM   13619 C  CG     . GLN D 4 93  ? 151.74571 186.27856 167.36959 1.000 111.02660 ? 92  GLN D CG     1 
ATOM   13620 C  CD     . GLN D 4 93  ? 150.51579 186.98347 166.84664 1.000 111.02660 ? 92  GLN D CD     1 
ATOM   13621 O  OE1    . GLN D 4 93  ? 150.12422 188.03150 167.35549 1.000 111.02660 ? 92  GLN D OE1    1 
ATOM   13622 N  NE2    . GLN D 4 93  ? 149.89917 186.41274 165.82054 1.000 111.02660 ? 92  GLN D NE2    1 
ATOM   13623 H  H      . GLN D 4 93  ? 154.69723 188.32267 168.94893 1.000 111.02660 ? 92  GLN D H      1 
ATOM   13624 H  HA     . GLN D 4 93  ? 153.54563 186.05133 169.48748 1.000 111.02660 ? 92  GLN D HA     1 
ATOM   13625 H  HB2    . GLN D 4 93  ? 152.23509 187.74342 168.69184 1.000 111.02660 ? 92  GLN D HB2    1 
ATOM   13626 H  HB3    . GLN D 4 93  ? 153.07172 187.81900 167.34506 1.000 111.02660 ? 92  GLN D HB3    1 
ATOM   13627 H  HG2    . GLN D 4 93  ? 152.17798 185.84621 166.61678 1.000 111.02660 ? 92  GLN D HG2    1 
ATOM   13628 H  HG3    . GLN D 4 93  ? 151.46024 185.61507 168.01688 1.000 111.02660 ? 92  GLN D HG3    1 
ATOM   13629 H  HE21   . GLN D 4 93  ? 150.20291 185.67922 165.49017 1.000 111.02660 ? 92  GLN D HE21   1 
ATOM   13630 H  HE22   . GLN D 4 93  ? 149.19450 186.77551 165.48655 1.000 111.02660 ? 92  GLN D HE22   1 
ATOM   13631 N  N      . THR D 4 94  ? 155.36733 185.97310 166.85448 1.000 108.89281 ? 93  THR D N      1 
ATOM   13632 C  CA     . THR D 4 94  ? 156.04130 185.03585 165.96320 1.000 108.89281 ? 93  THR D CA     1 
ATOM   13633 C  C      . THR D 4 94  ? 156.98422 184.12499 166.73618 1.000 108.89281 ? 93  THR D C      1 
ATOM   13634 O  O      . THR D 4 94  ? 157.07571 182.92736 166.44784 1.000 108.89281 ? 93  THR D O      1 
ATOM   13635 C  CB     . THR D 4 94  ? 156.80467 185.78713 164.87618 1.000 108.89281 ? 93  THR D CB     1 
ATOM   13636 O  OG1    . THR D 4 94  ? 155.87987 186.49832 164.04652 1.000 108.89281 ? 93  THR D OG1    1 
ATOM   13637 C  CG2    . THR D 4 94  ? 157.59668 184.81685 164.01997 1.000 108.89281 ? 93  THR D CG2    1 
ATOM   13638 H  H      . THR D 4 94  ? 155.55729 186.80137 166.72286 1.000 108.89281 ? 93  THR D H      1 
ATOM   13639 H  HA     . THR D 4 94  ? 155.37551 184.47864 165.53068 1.000 108.89281 ? 93  THR D HA     1 
ATOM   13640 H  HB     . THR D 4 94  ? 157.42216 186.41390 165.28452 1.000 108.89281 ? 93  THR D HB     1 
ATOM   13641 H  HG1    . THR D 4 94  ? 155.35211 185.95883 163.67786 1.000 108.89281 ? 93  THR D HG1    1 
ATOM   13642 H  HG21   . THR D 4 94  ? 157.02948 184.07787 163.74944 1.000 108.89281 ? 93  THR D HG21   1 
ATOM   13643 H  HG22   . THR D 4 94  ? 157.92518 185.26699 163.22600 1.000 108.89281 ? 93  THR D HG22   1 
ATOM   13644 H  HG23   . THR D 4 94  ? 158.35153 184.46695 164.51701 1.000 108.89281 ? 93  THR D HG23   1 
ATOM   13645 N  N      . ALA D 4 95  ? 157.69567 184.67255 167.72190 1.000 109.44605 ? 94  ALA D N      1 
ATOM   13646 C  CA     . ALA D 4 95  ? 158.68052 183.87846 168.44772 1.000 109.44605 ? 94  ALA D CA     1 
ATOM   13647 C  C      . ALA D 4 95  ? 158.02300 182.72656 169.19270 1.000 109.44605 ? 94  ALA D C      1 
ATOM   13648 O  O      . ALA D 4 95  ? 158.57162 181.62090 169.24849 1.000 109.44605 ? 94  ALA D O      1 
ATOM   13649 C  CB     . ALA D 4 95  ? 159.45696 184.76444 169.41736 1.000 109.44605 ? 94  ALA D CB     1 
ATOM   13650 H  H      . ALA D 4 95  ? 157.62685 185.48809 167.98564 1.000 109.44605 ? 94  ALA D H      1 
ATOM   13651 H  HA     . ALA D 4 95  ? 159.31172 183.50356 167.81383 1.000 109.44605 ? 94  ALA D HA     1 
ATOM   13652 H  HB1    . ALA D 4 95  ? 159.90953 185.46025 168.91537 1.000 109.44605 ? 94  ALA D HB1    1 
ATOM   13653 H  HB2    . ALA D 4 95  ? 158.83623 185.16157 170.04819 1.000 109.44605 ? 94  ALA D HB2    1 
ATOM   13654 H  HB3    . ALA D 4 95  ? 160.10704 184.22091 169.88960 1.000 109.44605 ? 94  ALA D HB3    1 
ATOM   13655 N  N      . VAL D 4 96  ? 156.84773 182.96328 169.77435 1.000 110.00813 ? 95  VAL D N      1 
ATOM   13656 C  CA     . VAL D 4 96  ? 156.17913 181.91101 170.53176 1.000 110.00813 ? 95  VAL D CA     1 
ATOM   13657 C  C      . VAL D 4 96  ? 155.88287 180.71731 169.63671 1.000 110.00813 ? 95  VAL D C      1 
ATOM   13658 O  O      . VAL D 4 96  ? 156.11311 179.56521 170.01969 1.000 110.00813 ? 95  VAL D O      1 
ATOM   13659 C  CB     . VAL D 4 96  ? 154.89838 182.45536 171.18592 1.000 110.00813 ? 95  VAL D CB     1 
ATOM   13660 C  CG1    . VAL D 4 96  ? 154.05890 181.31886 171.72005 1.000 110.00813 ? 95  VAL D CG1    1 
ATOM   13661 C  CG2    . VAL D 4 96  ? 155.24886 183.41914 172.29785 1.000 110.00813 ? 95  VAL D CG2    1 
ATOM   13662 H  H      . VAL D 4 96  ? 156.42374 183.71080 169.74506 1.000 110.00813 ? 95  VAL D H      1 
ATOM   13663 H  HA     . VAL D 4 96  ? 156.77014 181.61053 171.23981 1.000 110.00813 ? 95  VAL D HA     1 
ATOM   13664 H  HB     . VAL D 4 96  ? 154.37678 182.93298 170.52189 1.000 110.00813 ? 95  VAL D HB     1 
ATOM   13665 H  HG11   . VAL D 4 96  ? 153.54487 180.93547 170.99244 1.000 110.00813 ? 95  VAL D HG11   1 
ATOM   13666 H  HG12   . VAL D 4 96  ? 154.64262 180.64695 172.10569 1.000 110.00813 ? 95  VAL D HG12   1 
ATOM   13667 H  HG13   . VAL D 4 96  ? 153.45866 181.66459 172.39904 1.000 110.00813 ? 95  VAL D HG13   1 
ATOM   13668 H  HG21   . VAL D 4 96  ? 154.42996 183.76507 172.68612 1.000 110.00813 ? 95  VAL D HG21   1 
ATOM   13669 H  HG22   . VAL D 4 96  ? 155.76196 182.94853 172.97327 1.000 110.00813 ? 95  VAL D HG22   1 
ATOM   13670 H  HG23   . VAL D 4 96  ? 155.77371 184.14752 171.93091 1.000 110.00813 ? 95  VAL D HG23   1 
ATOM   13671 N  N      . ARG D 4 97  ? 155.37972 180.96759 168.42834 1.000 112.53677 ? 96  ARG D N      1 
ATOM   13672 C  CA     . ARG D 4 97  ? 154.99482 179.86901 167.55224 1.000 112.53677 ? 96  ARG D CA     1 
ATOM   13673 C  C      . ARG D 4 97  ? 156.17434 178.99288 167.15615 1.000 112.53677 ? 96  ARG D C      1 
ATOM   13674 O  O      . ARG D 4 97  ? 155.96066 177.86677 166.69774 1.000 112.53677 ? 96  ARG D O      1 
ATOM   13675 C  CB     . ARG D 4 97  ? 154.30909 180.40890 166.29972 1.000 112.53677 ? 96  ARG D CB     1 
ATOM   13676 C  CG     . ARG D 4 97  ? 152.91180 180.94049 166.55541 1.000 112.53677 ? 96  ARG D CG     1 
ATOM   13677 C  CD     . ARG D 4 97  ? 151.95665 180.53932 165.45016 1.000 112.53677 ? 96  ARG D CD     1 
ATOM   13678 N  NE     . ARG D 4 97  ? 152.26376 181.21069 164.19425 1.000 112.53677 ? 96  ARG D NE     1 
ATOM   13679 C  CZ     . ARG D 4 97  ? 151.73106 182.36136 163.80686 1.000 112.53677 ? 96  ARG D CZ     1 
ATOM   13680 N  NH1    . ARG D 4 97  ? 150.85276 183.00643 164.55746 1.000 112.53677 ? 96  ARG D NH1    1 
ATOM   13681 N  NH2    . ARG D 4 97  ? 152.08830 182.87900 162.63521 1.000 112.53677 ? 96  ARG D NH2    1 
ATOM   13682 H  H      . ARG D 4 97  ? 155.25320 181.75166 168.09891 1.000 112.53677 ? 96  ARG D H      1 
ATOM   13683 H  HA     . ARG D 4 97  ? 154.35722 179.30719 168.01983 1.000 112.53677 ? 96  ARG D HA     1 
ATOM   13684 H  HB2    . ARG D 4 97  ? 154.84150 181.13567 165.94009 1.000 112.53677 ? 96  ARG D HB2    1 
ATOM   13685 H  HB3    . ARG D 4 97  ? 154.24358 179.69490 165.64681 1.000 112.53677 ? 96  ARG D HB3    1 
ATOM   13686 H  HG2    . ARG D 4 97  ? 152.57800 180.58046 167.39197 1.000 112.53677 ? 96  ARG D HG2    1 
ATOM   13687 H  HG3    . ARG D 4 97  ? 152.94040 181.90934 166.59468 1.000 112.53677 ? 96  ARG D HG3    1 
ATOM   13688 H  HD2    . ARG D 4 97  ? 152.02832 179.58336 165.30201 1.000 112.53677 ? 96  ARG D HD2    1 
ATOM   13689 H  HD3    . ARG D 4 97  ? 151.05049 180.76372 165.71099 1.000 112.53677 ? 96  ARG D HD3    1 
ATOM   13690 H  HE     . ARG D 4 97  ? 152.84735 180.84612 163.67829 1.000 112.53677 ? 96  ARG D HE     1 
ATOM   13691 H  HH11   . ARG D 4 97  ? 150.61148 182.68634 165.31748 1.000 112.53677 ? 96  ARG D HH11   1 
ATOM   13692 H  HH12   . ARG D 4 97  ? 150.52213 183.75145 164.28339 1.000 112.53677 ? 96  ARG D HH12   1 
ATOM   13693 H  HH21   . ARG D 4 97  ? 152.65799 182.46837 162.13887 1.000 112.53677 ? 96  ARG D HH21   1 
ATOM   13694 H  HH22   . ARG D 4 97  ? 151.74899 183.62477 162.37382 1.000 112.53677 ? 96  ARG D HH22   1 
ATOM   13695 N  N      . LEU D 4 98  ? 157.40689 179.47664 167.30818 1.000 109.13106 ? 97  LEU D N      1 
ATOM   13696 C  CA     . LEU D 4 98  ? 158.56315 178.65352 166.97194 1.000 109.13106 ? 97  LEU D CA     1 
ATOM   13697 C  C      . LEU D 4 98  ? 158.98438 177.77004 168.14043 1.000 109.13106 ? 97  LEU D C      1 
ATOM   13698 O  O      . LEU D 4 98  ? 159.40331 176.62582 167.93984 1.000 109.13106 ? 97  LEU D O      1 
ATOM   13699 C  CB     . LEU D 4 98  ? 159.72904 179.53766 166.53252 1.000 109.13106 ? 97  LEU D CB     1 
ATOM   13700 C  CG     . LEU D 4 98  ? 159.54217 180.30033 165.22315 1.000 109.13106 ? 97  LEU D CG     1 
ATOM   13701 C  CD1    . LEU D 4 98  ? 160.78304 181.10591 164.91714 1.000 109.13106 ? 97  LEU D CD1    1 
ATOM   13702 C  CD2    . LEU D 4 98  ? 159.23226 179.35638 164.08162 1.000 109.13106 ? 97  LEU D CD2    1 
ATOM   13703 H  H      . LEU D 4 98  ? 157.59724 180.26432 167.59652 1.000 109.13106 ? 97  LEU D H      1 
ATOM   13704 H  HA     . LEU D 4 98  ? 158.33209 178.07081 166.23269 1.000 109.13106 ? 97  LEU D HA     1 
ATOM   13705 H  HB2    . LEU D 4 98  ? 159.89202 180.19475 167.22758 1.000 109.13106 ? 97  LEU D HB2    1 
ATOM   13706 H  HB3    . LEU D 4 98  ? 160.51442 178.97783 166.43017 1.000 109.13106 ? 97  LEU D HB3    1 
ATOM   13707 H  HG     . LEU D 4 98  ? 158.79747 180.91487 165.31753 1.000 109.13106 ? 97  LEU D HG     1 
ATOM   13708 H  HD11   . LEU D 4 98  ? 160.92760 181.74412 165.63317 1.000 109.13106 ? 97  LEU D HD11   1 
ATOM   13709 H  HD12   . LEU D 4 98  ? 161.54052 180.50350 164.85271 1.000 109.13106 ? 97  LEU D HD12   1 
ATOM   13710 H  HD13   . LEU D 4 98  ? 160.65760 181.57312 164.07669 1.000 109.13106 ? 97  LEU D HD13   1 
ATOM   13711 H  HD21   . LEU D 4 98  ? 158.33031 179.01585 164.18734 1.000 109.13106 ? 97  LEU D HD21   1 
ATOM   13712 H  HD22   . LEU D 4 98  ? 159.86727 178.62315 164.09589 1.000 109.13106 ? 97  LEU D HD22   1 
ATOM   13713 H  HD23   . LEU D 4 98  ? 159.30420 179.84060 163.24425 1.000 109.13106 ? 97  LEU D HD23   1 
ATOM   13714 N  N      . LEU D 4 99  ? 158.88363 178.28032 169.36848 1.000 111.21934 ? 98  LEU D N      1 
ATOM   13715 C  CA     . LEU D 4 99  ? 159.40236 177.53981 170.51462 1.000 111.21934 ? 98  LEU D CA     1 
ATOM   13716 C  C      . LEU D 4 99  ? 158.40187 176.50444 171.01072 1.000 111.21934 ? 98  LEU D C      1 
ATOM   13717 O  O      . LEU D 4 99  ? 158.68805 175.30247 171.01382 1.000 111.21934 ? 98  LEU D O      1 
ATOM   13718 C  CB     . LEU D 4 99  ? 159.76934 178.50500 171.64062 1.000 111.21934 ? 98  LEU D CB     1 
ATOM   13719 C  CG     . LEU D 4 99  ? 161.13864 179.17445 171.54153 1.000 111.21934 ? 98  LEU D CG     1 
ATOM   13720 C  CD1    . LEU D 4 99  ? 162.24248 178.14853 171.70881 1.000 111.21934 ? 98  LEU D CD1    1 
ATOM   13721 C  CD2    . LEU D 4 99  ? 161.28869 179.90312 170.22333 1.000 111.21934 ? 98  LEU D CD2    1 
ATOM   13722 H  H      . LEU D 4 99  ? 158.52206 179.03625 169.56185 1.000 111.21934 ? 98  LEU D H      1 
ATOM   13723 H  HA     . LEU D 4 99  ? 160.20560 177.06830 170.24544 1.000 111.21934 ? 98  LEU D HA     1 
ATOM   13724 H  HB2    . LEU D 4 99  ? 159.10441 179.21055 171.66637 1.000 111.21934 ? 98  LEU D HB2    1 
ATOM   13725 H  HB3    . LEU D 4 99  ? 159.75017 178.01509 172.47747 1.000 111.21934 ? 98  LEU D HB3    1 
ATOM   13726 H  HG     . LEU D 4 99  ? 161.22436 179.82595 172.25521 1.000 111.21934 ? 98  LEU D HG     1 
ATOM   13727 H  HD11   . LEU D 4 99  ? 162.26996 177.58045 170.92335 1.000 111.21934 ? 98  LEU D HD11   1 
ATOM   13728 H  HD12   . LEU D 4 99  ? 163.08906 178.61119 171.81077 1.000 111.21934 ? 98  LEU D HD12   1 
ATOM   13729 H  HD13   . LEU D 4 99  ? 162.06102 177.61562 172.49859 1.000 111.21934 ? 98  LEU D HD13   1 
ATOM   13730 H  HD21   . LEU D 4 99  ? 162.10888 180.42082 170.24140 1.000 111.21934 ? 98  LEU D HD21   1 
ATOM   13731 H  HD22   . LEU D 4 99  ? 160.52876 180.49236 170.10116 1.000 111.21934 ? 98  LEU D HD22   1 
ATOM   13732 H  HD23   . LEU D 4 99  ? 161.32360 179.25317 169.50433 1.000 111.21934 ? 98  LEU D HD23   1 
ATOM   13733 N  N      . LEU D 4 100 ? 157.23317 176.94603 171.43437 1.000 115.18127 ? 99  LEU D N      1 
ATOM   13734 C  CA     . LEU D 4 100 ? 156.30268 176.02627 172.06956 1.000 115.18127 ? 99  LEU D CA     1 
ATOM   13735 C  C      . LEU D 4 100 ? 155.81038 174.98960 171.06019 1.000 115.18127 ? 99  LEU D C      1 
ATOM   13736 O  O      . LEU D 4 100 ? 155.52081 175.33191 169.91224 1.000 115.18127 ? 99  LEU D O      1 
ATOM   13737 C  CB     . LEU D 4 100 ? 155.12110 176.78666 172.65472 1.000 115.18127 ? 99  LEU D CB     1 
ATOM   13738 C  CG     . LEU D 4 100 ? 155.50350 177.98709 173.52142 1.000 115.18127 ? 99  LEU D CG     1 
ATOM   13739 C  CD1    . LEU D 4 100 ? 154.29400 178.50161 174.27306 1.000 115.18127 ? 99  LEU D CD1    1 
ATOM   13740 C  CD2    . LEU D 4 100 ? 156.62038 177.63707 174.48520 1.000 115.18127 ? 99  LEU D CD2    1 
ATOM   13741 H  H      . LEU D 4 100 ? 156.95471 177.75702 171.36643 1.000 115.18127 ? 99  LEU D H      1 
ATOM   13742 H  HA     . LEU D 4 100 ? 156.76164 175.57478 172.79206 1.000 115.18127 ? 99  LEU D HA     1 
ATOM   13743 H  HB2    . LEU D 4 100 ? 154.57205 177.11413 171.92512 1.000 115.18127 ? 99  LEU D HB2    1 
ATOM   13744 H  HB3    . LEU D 4 100 ? 154.60346 176.17892 173.20546 1.000 115.18127 ? 99  LEU D HB3    1 
ATOM   13745 H  HG     . LEU D 4 100 ? 155.82067 178.70094 172.94617 1.000 115.18127 ? 99  LEU D HG     1 
ATOM   13746 H  HD11   . LEU D 4 100 ? 154.55722 179.26530 174.81005 1.000 115.18127 ? 99  LEU D HD11   1 
ATOM   13747 H  HD12   . LEU D 4 100 ? 153.61363 178.76482 173.63381 1.000 115.18127 ? 99  LEU D HD12   1 
ATOM   13748 H  HD13   . LEU D 4 100 ? 153.95556 177.79513 174.84506 1.000 115.18127 ? 99  LEU D HD13   1 
ATOM   13749 H  HD21   . LEU D 4 100 ? 156.69239 178.33810 175.15179 1.000 115.18127 ? 99  LEU D HD21   1 
ATOM   13750 H  HD22   . LEU D 4 100 ? 156.41241 176.79276 174.91517 1.000 115.18127 ? 99  LEU D HD22   1 
ATOM   13751 H  HD23   . LEU D 4 100 ? 157.45339 177.56159 173.99411 1.000 115.18127 ? 99  LEU D HD23   1 
ATOM   13752 N  N      . PRO D 4 101 ? 155.71054 173.71890 171.45470 1.000 115.49600 ? 100 PRO D N      1 
ATOM   13753 C  CA     . PRO D 4 101 ? 155.33030 172.67641 170.49500 1.000 115.49600 ? 100 PRO D CA     1 
ATOM   13754 C  C      . PRO D 4 101 ? 153.82082 172.49356 170.42255 1.000 115.49600 ? 100 PRO D C      1 
ATOM   13755 O  O      . PRO D 4 101 ? 153.15213 172.32365 171.44369 1.000 115.49600 ? 100 PRO D O      1 
ATOM   13756 C  CB     . PRO D 4 101 ? 156.01081 171.42697 171.05643 1.000 115.49600 ? 100 PRO D CB     1 
ATOM   13757 C  CG     . PRO D 4 101 ? 155.95461 171.64264 172.52406 1.000 115.49600 ? 100 PRO D CG     1 
ATOM   13758 C  CD     . PRO D 4 101 ? 156.09526 173.13314 172.75023 1.000 115.49600 ? 100 PRO D CD     1 
ATOM   13759 H  HA     . PRO D 4 101 ? 155.68235 172.87387 169.61303 1.000 115.49600 ? 100 PRO D HA     1 
ATOM   13760 H  HB2    . PRO D 4 101 ? 155.51498 170.63357 170.80075 1.000 115.49600 ? 100 PRO D HB2    1 
ATOM   13761 H  HB3    . PRO D 4 101 ? 156.92875 171.38139 170.74651 1.000 115.49600 ? 100 PRO D HB3    1 
ATOM   13762 H  HG2    . PRO D 4 101 ? 155.10194 171.32766 172.86315 1.000 115.49600 ? 100 PRO D HG2    1 
ATOM   13763 H  HG3    . PRO D 4 101 ? 156.68482 171.16597 172.94867 1.000 115.49600 ? 100 PRO D HG3    1 
ATOM   13764 H  HD2    . PRO D 4 101 ? 155.49025 173.42765 173.44904 1.000 115.49600 ? 100 PRO D HD2    1 
ATOM   13765 H  HD3    . PRO D 4 101 ? 157.01597 173.35341 172.96074 1.000 115.49600 ? 100 PRO D HD3    1 
ATOM   13766 N  N      . GLY D 4 102 ? 153.29058 172.52443 169.20434 1.000 119.72237 ? 101 GLY D N      1 
ATOM   13767 C  CA     . GLY D 4 102 ? 151.92231 172.11893 168.95080 1.000 119.72237 ? 101 GLY D CA     1 
ATOM   13768 C  C      . GLY D 4 102 ? 150.86051 172.83123 169.76175 1.000 119.72237 ? 101 GLY D C      1 
ATOM   13769 O  O      . GLY D 4 102 ? 150.62943 174.03053 169.58901 1.000 119.72237 ? 101 GLY D O      1 
ATOM   13770 H  H      . GLY D 4 102 ? 153.71291 172.78167 168.50072 1.000 119.72237 ? 101 GLY D H      1 
ATOM   13771 H  HA2    . GLY D 4 102 ? 151.72332 172.25957 168.01187 1.000 119.72237 ? 101 GLY D HA2    1 
ATOM   13772 H  HA3    . GLY D 4 102 ? 151.84179 171.16936 169.13246 1.000 119.72237 ? 101 GLY D HA3    1 
ATOM   13773 N  N      . GLU D 4 103 ? 150.20612 172.08957 170.65692 1.000 124.24825 ? 102 GLU D N      1 
ATOM   13774 C  CA     . GLU D 4 103 ? 148.99451 172.58940 171.29720 1.000 124.24825 ? 102 GLU D CA     1 
ATOM   13775 C  C      . GLU D 4 103 ? 149.25437 173.83804 172.12828 1.000 124.24825 ? 102 GLU D C      1 
ATOM   13776 O  O      . GLU D 4 103 ? 148.44950 174.77465 172.10217 1.000 124.24825 ? 102 GLU D O      1 
ATOM   13777 C  CB     . GLU D 4 103 ? 148.38595 171.49499 172.17081 1.000 124.24825 ? 102 GLU D CB     1 
ATOM   13778 C  CG     . GLU D 4 103 ? 147.01964 171.83443 172.73414 1.000 124.24825 ? 102 GLU D CG     1 
ATOM   13779 C  CD     . GLU D 4 103 ? 145.96362 171.96914 171.65890 1.000 124.24825 ? 102 GLU D CD     1 
ATOM   13780 O  OE1    . GLU D 4 103 ? 146.25940 171.64351 170.49103 1.000 124.24825 ? 102 GLU D OE1    1 
ATOM   13781 O  OE2    . GLU D 4 103 ? 144.83646 172.39935 171.98089 1.000 124.24825 ? 102 GLU D OE2    1 
ATOM   13782 H  H      . GLU D 4 103 ? 150.44255 171.30156 170.90726 1.000 124.24825 ? 102 GLU D H      1 
ATOM   13783 H  HA     . GLU D 4 103 ? 148.35160 172.81983 170.60897 1.000 124.24825 ? 102 GLU D HA     1 
ATOM   13784 H  HB2    . GLU D 4 103 ? 148.29597 170.68763 171.64059 1.000 124.24825 ? 102 GLU D HB2    1 
ATOM   13785 H  HB3    . GLU D 4 103 ? 148.98031 171.32967 172.91936 1.000 124.24825 ? 102 GLU D HB3    1 
ATOM   13786 H  HG2    . GLU D 4 103 ? 146.74426 171.12340 173.33362 1.000 124.24825 ? 102 GLU D HG2    1 
ATOM   13787 H  HG3    . GLU D 4 103 ? 147.06940 172.67439 173.21617 1.000 124.24825 ? 102 GLU D HG3    1 
ATOM   13788 N  N      . LEU D 4 104 ? 150.35977 173.87451 172.87345 1.000 117.11464 ? 103 LEU D N      1 
ATOM   13789 C  CA     . LEU D 4 104 ? 150.60922 175.00842 173.75693 1.000 117.11464 ? 103 LEU D CA     1 
ATOM   13790 C  C      . LEU D 4 104 ? 150.67272 176.32137 172.98987 1.000 117.11464 ? 103 LEU D C      1 
ATOM   13791 O  O      . LEU D 4 104 ? 150.42397 177.38619 173.56470 1.000 117.11464 ? 103 LEU D O      1 
ATOM   13792 C  CB     . LEU D 4 104 ? 151.90769 174.79526 174.53238 1.000 117.11464 ? 103 LEU D CB     1 
ATOM   13793 C  CG     . LEU D 4 104 ? 151.89075 173.70167 175.59785 1.000 117.11464 ? 103 LEU D CG     1 
ATOM   13794 C  CD1    . LEU D 4 104 ? 153.26189 173.55840 176.22140 1.000 117.11464 ? 103 LEU D CD1    1 
ATOM   13795 C  CD2    . LEU D 4 104 ? 150.85762 174.00746 176.66168 1.000 117.11464 ? 103 LEU D CD2    1 
ATOM   13796 H  H      . LEU D 4 104 ? 150.96828 173.26722 172.88520 1.000 117.11464 ? 103 LEU D H      1 
ATOM   13797 H  HA     . LEU D 4 104 ? 149.88237 175.07543 174.39497 1.000 117.11464 ? 103 LEU D HA     1 
ATOM   13798 H  HB2    . LEU D 4 104 ? 152.60567 174.56812 173.89803 1.000 117.11464 ? 103 LEU D HB2    1 
ATOM   13799 H  HB3    . LEU D 4 104 ? 152.13622 175.62621 174.97721 1.000 117.11464 ? 103 LEU D HB3    1 
ATOM   13800 H  HG     . LEU D 4 104 ? 151.65760 172.85643 175.18250 1.000 117.11464 ? 103 LEU D HG     1 
ATOM   13801 H  HD11   . LEU D 4 104 ? 153.90053 173.32463 175.52972 1.000 117.11464 ? 103 LEU D HD11   1 
ATOM   13802 H  HD12   . LEU D 4 104 ? 153.23149 172.85986 176.89374 1.000 117.11464 ? 103 LEU D HD12   1 
ATOM   13803 H  HD13   . LEU D 4 104 ? 153.51075 174.40172 176.63081 1.000 117.11464 ? 103 LEU D HD13   1 
ATOM   13804 H  HD21   . LEU D 4 104 ? 149.97155 173.87744 176.28975 1.000 117.11464 ? 103 LEU D HD21   1 
ATOM   13805 H  HD22   . LEU D 4 104 ? 150.96482 174.92755 176.94948 1.000 117.11464 ? 103 LEU D HD22   1 
ATOM   13806 H  HD23   . LEU D 4 104 ? 150.99070 173.40748 177.41213 1.000 117.11464 ? 103 LEU D HD23   1 
ATOM   13807 N  N      . ALA D 4 105 ? 151.00404 176.27332 171.70010 1.000 118.86166 ? 104 ALA D N      1 
ATOM   13808 C  CA     . ALA D 4 105 ? 151.13006 177.50556 170.93067 1.000 118.86166 ? 104 ALA D CA     1 
ATOM   13809 C  C      . ALA D 4 105 ? 149.80363 178.24971 170.84625 1.000 118.86166 ? 104 ALA D C      1 
ATOM   13810 O  O      . ALA D 4 105 ? 149.76470 179.47634 170.98844 1.000 118.86166 ? 104 ALA D O      1 
ATOM   13811 C  CB     . ALA D 4 105 ? 151.65542 177.19483 169.53166 1.000 118.86166 ? 104 ALA D CB     1 
ATOM   13812 H  H      . ALA D 4 105 ? 151.15963 175.55370 171.25594 1.000 118.86166 ? 104 ALA D H      1 
ATOM   13813 H  HA     . ALA D 4 105 ? 151.77210 178.08604 171.36871 1.000 118.86166 ? 104 ALA D HA     1 
ATOM   13814 H  HB1    . ALA D 4 105 ? 152.52327 176.76811 169.60863 1.000 118.86166 ? 104 ALA D HB1    1 
ATOM   13815 H  HB2    . ALA D 4 105 ? 151.73701 178.02324 169.03377 1.000 118.86166 ? 104 ALA D HB2    1 
ATOM   13816 H  HB3    . ALA D 4 105 ? 151.03248 176.59986 169.08581 1.000 118.86166 ? 104 ALA D HB3    1 
ATOM   13817 N  N      . LYS D 4 106 ? 148.70674 177.52819 170.61973 1.000 123.87021 ? 105 LYS D N      1 
ATOM   13818 C  CA     . LYS D 4 106 ? 147.42729 178.18176 170.36399 1.000 123.87021 ? 105 LYS D CA     1 
ATOM   13819 C  C      . LYS D 4 106 ? 146.96982 179.00194 171.56524 1.000 123.87021 ? 105 LYS D C      1 
ATOM   13820 O  O      . LYS D 4 106 ? 146.65660 180.19409 171.44123 1.000 123.87021 ? 105 LYS D O      1 
ATOM   13821 C  CB     . LYS D 4 106 ? 146.38405 177.12634 170.00525 1.000 123.87021 ? 105 LYS D CB     1 
ATOM   13822 C  CG     . LYS D 4 106 ? 145.24078 177.64194 169.15581 1.000 123.87021 ? 105 LYS D CG     1 
ATOM   13823 C  CD     . LYS D 4 106 ? 144.18728 176.56690 168.90839 1.000 123.87021 ? 105 LYS D CD     1 
ATOM   13824 C  CE     . LYS D 4 106 ? 144.78403 175.29537 168.31266 1.000 123.87021 ? 105 LYS D CE     1 
ATOM   13825 N  NZ     . LYS D 4 106 ? 145.67321 175.56360 167.14734 1.000 123.87021 ? 105 LYS D NZ     1 
ATOM   13826 H  H      . LYS D 4 106 ? 148.67776 176.66908 170.60748 1.000 123.87021 ? 105 LYS D H      1 
ATOM   13827 H  HA     . LYS D 4 106 ? 147.52102 178.78119 169.60709 1.000 123.87021 ? 105 LYS D HA     1 
ATOM   13828 H  HB2    . LYS D 4 106 ? 146.82852 176.41975 169.51252 1.000 123.87021 ? 105 LYS D HB2    1 
ATOM   13829 H  HB3    . LYS D 4 106 ? 146.00613 176.76800 170.82368 1.000 123.87021 ? 105 LYS D HB3    1 
ATOM   13830 H  HG2    . LYS D 4 106 ? 144.81435 178.38465 169.61154 1.000 123.87021 ? 105 LYS D HG2    1 
ATOM   13831 H  HG3    . LYS D 4 106 ? 145.58731 177.93063 168.29721 1.000 123.87021 ? 105 LYS D HG3    1 
ATOM   13832 H  HD2    . LYS D 4 106 ? 143.76562 176.33595 169.75091 1.000 123.87021 ? 105 LYS D HD2    1 
ATOM   13833 H  HD3    . LYS D 4 106 ? 143.52535 176.90899 168.28733 1.000 123.87021 ? 105 LYS D HD3    1 
ATOM   13834 H  HE2    . LYS D 4 106 ? 145.30382 174.83681 168.99096 1.000 123.87021 ? 105 LYS D HE2    1 
ATOM   13835 H  HE3    . LYS D 4 106 ? 144.06173 174.72364 168.00894 1.000 123.87021 ? 105 LYS D HE3    1 
ATOM   13836 H  HZ1    . LYS D 4 106 ? 145.97271 174.79567 166.81107 1.000 123.87021 ? 105 LYS D HZ1    1 
ATOM   13837 H  HZ2    . LYS D 4 106 ? 146.36829 176.05808 167.40084 1.000 123.87021 ? 105 LYS D HZ2    1 
ATOM   13838 H  HZ3    . LYS D 4 106 ? 145.22324 175.99915 166.51501 1.000 123.87021 ? 105 LYS D HZ3    1 
ATOM   13839 N  N      . HIS D 4 107 ? 146.93075 178.37951 172.74242 1.000 121.30898 ? 106 HIS D N      1 
ATOM   13840 C  CA     . HIS D 4 107 ? 146.38287 179.05500 173.91230 1.000 121.30898 ? 106 HIS D CA     1 
ATOM   13841 C  C      . HIS D 4 107 ? 147.23338 180.25192 174.31565 1.000 121.30898 ? 106 HIS D C      1 
ATOM   13842 O  O      . HIS D 4 107 ? 146.69934 181.28332 174.73905 1.000 121.30898 ? 106 HIS D O      1 
ATOM   13843 C  CB     . HIS D 4 107 ? 146.25438 178.06516 175.06523 1.000 121.30898 ? 106 HIS D CB     1 
ATOM   13844 C  CG     . HIS D 4 107 ? 145.27311 176.96816 174.80181 1.000 121.30898 ? 106 HIS D CG     1 
ATOM   13845 N  ND1    . HIS D 4 107 ? 144.00389 176.96140 175.33714 1.000 121.30898 ? 106 HIS D ND1    1 
ATOM   13846 C  CD2    . HIS D 4 107 ? 145.36935 175.84842 174.04793 1.000 121.30898 ? 106 HIS D CD2    1 
ATOM   13847 C  CE1    . HIS D 4 107 ? 143.36294 175.88047 174.93110 1.000 121.30898 ? 106 HIS D CE1    1 
ATOM   13848 N  NE2    . HIS D 4 107 ? 144.16935 175.18810 174.14767 1.000 121.30898 ? 106 HIS D NE2    1 
ATOM   13849 H  H      . HIS D 4 107 ? 147.20850 177.57873 172.88670 1.000 121.30898 ? 106 HIS D H      1 
ATOM   13850 H  HA     . HIS D 4 107 ? 145.49399 179.38052 173.70021 1.000 121.30898 ? 106 HIS D HA     1 
ATOM   13851 H  HB2    . HIS D 4 107 ? 147.12009 177.65889 175.22811 1.000 121.30898 ? 106 HIS D HB2    1 
ATOM   13852 H  HB3    . HIS D 4 107 ? 145.96065 178.54214 175.85710 1.000 121.30898 ? 106 HIS D HB3    1 
ATOM   13853 H  HD2    . HIS D 4 107 ? 146.11090 175.57471 173.55806 1.000 121.30898 ? 106 HIS D HD2    1 
ATOM   13854 H  HE1    . HIS D 4 107 ? 142.49161 175.64712 175.15775 1.000 121.30898 ? 106 HIS D HE1    1 
ATOM   13855 H  HE2    . HIS D 4 107 ? 143.97451 174.44446 173.76212 1.000 121.30898 ? 106 HIS D HE2    1 
ATOM   13856 N  N      . ALA D 4 108 ? 148.55623 180.13460 174.20769 1.000 117.59687 ? 107 ALA D N      1 
ATOM   13857 C  CA     . ALA D 4 108 ? 149.41857 181.25830 174.55328 1.000 117.59687 ? 107 ALA D CA     1 
ATOM   13858 C  C      . ALA D 4 108 ? 149.12611 182.45906 173.66413 1.000 117.59687 ? 107 ALA D C      1 
ATOM   13859 O  O      . ALA D 4 108 ? 149.01602 183.59372 174.14466 1.000 117.59687 ? 107 ALA D O      1 
ATOM   13860 C  CB     . ALA D 4 108 ? 150.88394 180.84562 174.43660 1.000 117.59687 ? 107 ALA D CB     1 
ATOM   13861 H  H      . ALA D 4 108 ? 148.97045 179.42893 173.94401 1.000 117.59687 ? 107 ALA D H      1 
ATOM   13862 H  HA     . ALA D 4 108 ? 149.25091 181.51625 175.47322 1.000 117.59687 ? 107 ALA D HA     1 
ATOM   13863 H  HB1    . ALA D 4 108 ? 151.05412 180.10822 175.04343 1.000 117.59687 ? 107 ALA D HB1    1 
ATOM   13864 H  HB2    . ALA D 4 108 ? 151.44396 181.60255 174.66946 1.000 117.59687 ? 107 ALA D HB2    1 
ATOM   13865 H  HB3    . ALA D 4 108 ? 151.06157 180.57094 173.52333 1.000 117.59687 ? 107 ALA D HB3    1 
ATOM   13866 N  N      . VAL D 4 109 ? 148.99365 182.22534 172.35808 1.000 116.19250 ? 108 VAL D N      1 
ATOM   13867 C  CA     . VAL D 4 109 ? 148.68132 183.31349 171.43863 1.000 116.19250 ? 108 VAL D CA     1 
ATOM   13868 C  C      . VAL D 4 109 ? 147.32796 183.91792 171.77671 1.000 116.19250 ? 108 VAL D C      1 
ATOM   13869 O  O      . VAL D 4 109 ? 147.15700 185.14427 171.76462 1.000 116.19250 ? 108 VAL D O      1 
ATOM   13870 C  CB     . VAL D 4 109 ? 148.72643 182.81252 169.98518 1.000 116.19250 ? 108 VAL D CB     1 
ATOM   13871 C  CG1    . VAL D 4 109 ? 148.18989 183.87393 169.04526 1.000 116.19250 ? 108 VAL D CG1    1 
ATOM   13872 C  CG2    . VAL D 4 109 ? 150.14241 182.42333 169.60691 1.000 116.19250 ? 108 VAL D CG2    1 
ATOM   13873 H  H      . VAL D 4 109 ? 149.07808 181.45502 171.98527 1.000 116.19250 ? 108 VAL D H      1 
ATOM   13874 H  HA     . VAL D 4 109 ? 149.35021 184.00915 171.53657 1.000 116.19250 ? 108 VAL D HA     1 
ATOM   13875 H  HB     . VAL D 4 109 ? 148.16543 182.02563 169.90255 1.000 116.19250 ? 108 VAL D HB     1 
ATOM   13876 H  HG11   . VAL D 4 109 ? 148.44532 183.64966 168.13686 1.000 116.19250 ? 108 VAL D HG11   1 
ATOM   13877 H  HG12   . VAL D 4 109 ? 147.22291 183.90220 169.11490 1.000 116.19250 ? 108 VAL D HG12   1 
ATOM   13878 H  HG13   . VAL D 4 109 ? 148.56699 184.73327 169.29078 1.000 116.19250 ? 108 VAL D HG13   1 
ATOM   13879 H  HG21   . VAL D 4 109 ? 150.14215 181.50776 169.28656 1.000 116.19250 ? 108 VAL D HG21   1 
ATOM   13880 H  HG22   . VAL D 4 109 ? 150.71175 182.49931 170.38834 1.000 116.19250 ? 108 VAL D HG22   1 
ATOM   13881 H  HG23   . VAL D 4 109 ? 150.45995 183.01653 168.90820 1.000 116.19250 ? 108 VAL D HG23   1 
ATOM   13882 N  N      . SER D 4 110 ? 146.33911 183.07131 172.06824 1.000 120.44789 ? 109 SER D N      1 
ATOM   13883 C  CA     . SER D 4 110 ? 145.02456 183.59374 172.42193 1.000 120.44789 ? 109 SER D CA     1 
ATOM   13884 C  C      . SER D 4 110 ? 145.10556 184.49397 173.64764 1.000 120.44789 ? 109 SER D C      1 
ATOM   13885 O  O      . SER D 4 110 ? 144.54476 185.59778 173.65817 1.000 120.44789 ? 109 SER D O      1 
ATOM   13886 C  CB     . SER D 4 110 ? 144.05314 182.44317 172.66897 1.000 120.44789 ? 109 SER D CB     1 
ATOM   13887 O  OG     . SER D 4 110 ? 142.80869 182.93030 173.13384 1.000 120.44789 ? 109 SER D OG     1 
ATOM   13888 H  H      . SER D 4 110 ? 146.40231 182.21381 172.06871 1.000 120.44789 ? 109 SER D H      1 
ATOM   13889 H  HA     . SER D 4 110 ? 144.68360 184.12140 171.68287 1.000 120.44789 ? 109 SER D HA     1 
ATOM   13890 H  HB2    . SER D 4 110 ? 143.91289 181.96352 171.83745 1.000 120.44789 ? 109 SER D HB2    1 
ATOM   13891 H  HB3    . SER D 4 110 ? 144.42951 181.84784 173.33602 1.000 120.44789 ? 109 SER D HB3    1 
ATOM   13892 H  HG     . SER D 4 110 ? 142.47537 183.45247 172.56650 1.000 120.44789 ? 109 SER D HG     1 
ATOM   13893 N  N      . GLU D 4 111 ? 145.80776 184.04290 174.68796 1.000 120.06582 ? 110 GLU D N      1 
ATOM   13894 C  CA     . GLU D 4 111 ? 145.91701 184.83773 175.90611 1.000 120.06582 ? 110 GLU D CA     1 
ATOM   13895 C  C      . GLU D 4 111 ? 146.62842 186.15569 175.64174 1.000 120.06582 ? 110 GLU D C      1 
ATOM   13896 O  O      . GLU D 4 111 ? 146.20395 187.21034 176.13060 1.000 120.06582 ? 110 GLU D O      1 
ATOM   13897 C  CB     . GLU D 4 111 ? 146.65431 184.04577 176.98231 1.000 120.06582 ? 110 GLU D CB     1 
ATOM   13898 C  CG     . GLU D 4 111 ? 145.90184 182.82922 177.47369 1.000 120.06582 ? 110 GLU D CG     1 
ATOM   13899 C  CD     . GLU D 4 111 ? 144.64272 183.19393 178.22510 1.000 120.06582 ? 110 GLU D CD     1 
ATOM   13900 O  OE1    . GLU D 4 111 ? 144.45439 184.39259 178.51723 1.000 120.06582 ? 110 GLU D OE1    1 
ATOM   13901 O  OE2    . GLU D 4 111 ? 143.84118 182.28387 178.52273 1.000 120.06582 ? 110 GLU D OE2    1 
ATOM   13902 H  H      . GLU D 4 111 ? 146.22430 183.29109 174.71244 1.000 120.06582 ? 110 GLU D H      1 
ATOM   13903 H  HA     . GLU D 4 111 ? 145.02662 185.03972 176.23278 1.000 120.06582 ? 110 GLU D HA     1 
ATOM   13904 H  HB2    . GLU D 4 111 ? 147.50125 183.74229 176.61953 1.000 120.06582 ? 110 GLU D HB2    1 
ATOM   13905 H  HB3    . GLU D 4 111 ? 146.81216 184.62506 177.74421 1.000 120.06582 ? 110 GLU D HB3    1 
ATOM   13906 H  HG2    . GLU D 4 111 ? 145.64887 182.28376 176.71280 1.000 120.06582 ? 110 GLU D HG2    1 
ATOM   13907 H  HG3    . GLU D 4 111 ? 146.47376 182.32237 178.07101 1.000 120.06582 ? 110 GLU D HG3    1 
ATOM   13908 N  N      . GLY D 4 112 ? 147.72026 186.11717 174.88013 1.000 120.02550 ? 111 GLY D N      1 
ATOM   13909 C  CA     . GLY D 4 112 ? 148.43658 187.34693 174.59039 1.000 120.02550 ? 111 GLY D CA     1 
ATOM   13910 C  C      . GLY D 4 112 ? 147.57446 188.34527 173.84560 1.000 120.02550 ? 111 GLY D C      1 
ATOM   13911 O  O      . GLY D 4 112 ? 147.53237 189.53197 174.18720 1.000 120.02550 ? 111 GLY D O      1 
ATOM   13912 H  H      . GLY D 4 112 ? 148.05595 185.40831 174.52732 1.000 120.02550 ? 111 GLY D H      1 
ATOM   13913 H  HA2    . GLY D 4 112 ? 148.73260 187.75284 175.42030 1.000 120.02550 ? 111 GLY D HA2    1 
ATOM   13914 H  HA3    . GLY D 4 112 ? 149.21652 187.14649 174.05013 1.000 120.02550 ? 111 GLY D HA3    1 
ATOM   13915 N  N      . THR D 4 113 ? 146.86987 187.87593 172.81474 1.000 119.58707 ? 112 THR D N      1 
ATOM   13916 C  CA     . THR D 4 113 ? 146.00674 188.77176 172.05722 1.000 119.58707 ? 112 THR D CA     1 
ATOM   13917 C  C      . THR D 4 113 ? 144.92191 189.35957 172.94491 1.000 119.58707 ? 112 THR D C      1 
ATOM   13918 O  O      . THR D 4 113 ? 144.63817 190.56082 172.87700 1.000 119.58707 ? 112 THR D O      1 
ATOM   13919 C  CB     . THR D 4 113 ? 145.38448 188.03202 170.87595 1.000 119.58707 ? 112 THR D CB     1 
ATOM   13920 O  OG1    . THR D 4 113 ? 146.40306 187.70576 169.92405 1.000 119.58707 ? 112 THR D OG1    1 
ATOM   13921 C  CG2    . THR D 4 113 ? 144.32767 188.89081 170.20702 1.000 119.58707 ? 112 THR D CG2    1 
ATOM   13922 H  H      . THR D 4 113 ? 146.87443 187.06047 172.54186 1.000 119.58707 ? 112 THR D H      1 
ATOM   13923 H  HA     . THR D 4 113 ? 146.53897 189.50356 171.70778 1.000 119.58707 ? 112 THR D HA     1 
ATOM   13924 H  HB     . THR D 4 113 ? 144.96354 187.21663 171.19053 1.000 119.58707 ? 112 THR D HB     1 
ATOM   13925 H  HG1    . THR D 4 113 ? 146.76336 188.40804 169.63681 1.000 119.58707 ? 112 THR D HG1    1 
ATOM   13926 H  HG21   . THR D 4 113 ? 144.62669 189.81242 170.16399 1.000 119.58707 ? 112 THR D HG21   1 
ATOM   13927 H  HG22   . THR D 4 113 ? 143.49816 188.85015 170.70841 1.000 119.58707 ? 112 THR D HG22   1 
ATOM   13928 H  HG23   . THR D 4 113 ? 144.16280 188.57010 169.30649 1.000 119.58707 ? 112 THR D HG23   1 
ATOM   13929 N  N      . LYS D 4 114 ? 144.30692 188.53183 173.79035 1.000 121.34740 ? 113 LYS D N      1 
ATOM   13930 C  CA     . LYS D 4 114 ? 143.25562 189.03212 174.66820 1.000 121.34740 ? 113 LYS D CA     1 
ATOM   13931 C  C      . LYS D 4 114 ? 143.79231 190.11152 175.59832 1.000 121.34740 ? 113 LYS D C      1 
ATOM   13932 O  O      . LYS D 4 114 ? 143.17584 191.17246 175.76434 1.000 121.34740 ? 113 LYS D O      1 
ATOM   13933 C  CB     . LYS D 4 114 ? 142.66142 187.87776 175.47140 1.000 121.34740 ? 113 LYS D CB     1 
ATOM   13934 C  CG     . LYS D 4 114 ? 141.47960 188.26445 176.33718 1.000 121.34740 ? 113 LYS D CG     1 
ATOM   13935 C  CD     . LYS D 4 114 ? 141.09776 187.14349 177.29102 1.000 121.34740 ? 113 LYS D CD     1 
ATOM   13936 C  CE     . LYS D 4 114 ? 140.83974 185.83378 176.56145 1.000 121.34740 ? 113 LYS D CE     1 
ATOM   13937 N  NZ     . LYS D 4 114 ? 139.89513 185.99562 175.42307 1.000 121.34740 ? 113 LYS D NZ     1 
ATOM   13938 H  H      . LYS D 4 114 ? 144.47703 187.69294 173.87257 1.000 121.34740 ? 113 LYS D H      1 
ATOM   13939 H  HA     . LYS D 4 114 ? 142.54896 189.42068 174.12918 1.000 121.34740 ? 113 LYS D HA     1 
ATOM   13940 H  HB2    . LYS D 4 114 ? 142.36550 187.19493 174.84973 1.000 121.34740 ? 113 LYS D HB2    1 
ATOM   13941 H  HB3    . LYS D 4 114 ? 143.34813 187.51635 176.05333 1.000 121.34740 ? 113 LYS D HB3    1 
ATOM   13942 H  HG2    . LYS D 4 114 ? 141.70820 189.04296 176.86806 1.000 121.34740 ? 113 LYS D HG2    1 
ATOM   13943 H  HG3    . LYS D 4 114 ? 140.71624 188.45778 175.77088 1.000 121.34740 ? 113 LYS D HG3    1 
ATOM   13944 H  HD2    . LYS D 4 114 ? 141.82306 187.00108 177.91904 1.000 121.34740 ? 113 LYS D HD2    1 
ATOM   13945 H  HD3    . LYS D 4 114 ? 140.28846 187.39034 177.76547 1.000 121.34740 ? 113 LYS D HD3    1 
ATOM   13946 H  HE2    . LYS D 4 114 ? 141.67666 185.48684 176.21523 1.000 121.34740 ? 113 LYS D HE2    1 
ATOM   13947 H  HE3    . LYS D 4 114 ? 140.45112 185.19881 177.18323 1.000 121.34740 ? 113 LYS D HE3    1 
ATOM   13948 H  HZ1    . LYS D 4 114 ? 139.72529 185.20362 175.05393 1.000 121.34740 ? 113 LYS D HZ1    1 
ATOM   13949 H  HZ2    . LYS D 4 114 ? 139.13120 186.35034 175.71021 1.000 121.34740 ? 113 LYS D HZ2    1 
ATOM   13950 H  HZ3    . LYS D 4 114 ? 140.24931 186.53161 174.80709 1.000 121.34740 ? 113 LYS D HZ3    1 
ATOM   13951 N  N      . ALA D 4 115 ? 144.94723 189.85853 176.21510 1.000 120.13180 ? 114 ALA D N      1 
ATOM   13952 C  CA     . ALA D 4 115 ? 145.50595 190.82780 177.14982 1.000 120.13180 ? 114 ALA D CA     1 
ATOM   13953 C  C      . ALA D 4 115 ? 145.82464 192.13994 176.44788 1.000 120.13180 ? 114 ALA D C      1 
ATOM   13954 O  O      . ALA D 4 115 ? 145.46881 193.22081 176.93353 1.000 120.13180 ? 114 ALA D O      1 
ATOM   13955 C  CB     . ALA D 4 115 ? 146.75560 190.25391 177.81344 1.000 120.13180 ? 114 ALA D CB     1 
ATOM   13956 H  H      . ALA D 4 115 ? 145.41814 189.14678 176.10986 1.000 120.13180 ? 114 ALA D H      1 
ATOM   13957 H  HA     . ALA D 4 115 ? 144.85397 191.01007 177.84458 1.000 120.13180 ? 114 ALA D HA     1 
ATOM   13958 H  HB1    . ALA D 4 115 ? 147.11321 190.90823 178.43380 1.000 120.13180 ? 114 ALA D HB1    1 
ATOM   13959 H  HB2    . ALA D 4 115 ? 146.51498 189.44347 178.28916 1.000 120.13180 ? 114 ALA D HB2    1 
ATOM   13960 H  HB3    . ALA D 4 115 ? 147.41233 190.05334 177.12842 1.000 120.13180 ? 114 ALA D HB3    1 
ATOM   13961 N  N      . VAL D 4 116 ? 146.48370 192.06759 175.28971 1.000 119.03793 ? 115 VAL D N      1 
ATOM   13962 C  CA     . VAL D 4 116 ? 146.84931 193.29392 174.58716 1.000 119.03793 ? 115 VAL D CA     1 
ATOM   13963 C  C      . VAL D 4 116 ? 145.60244 194.06453 174.18261 1.000 119.03793 ? 115 VAL D C      1 
ATOM   13964 O  O      . VAL D 4 116 ? 145.54449 195.29181 174.31866 1.000 119.03793 ? 115 VAL D O      1 
ATOM   13965 C  CB     . VAL D 4 116 ? 147.73595 192.97910 173.37117 1.000 119.03793 ? 115 VAL D CB     1 
ATOM   13966 C  CG1    . VAL D 4 116 ? 147.84826 194.19520 172.47732 1.000 119.03793 ? 115 VAL D CG1    1 
ATOM   13967 C  CG2    . VAL D 4 116 ? 149.10678 192.53820 173.82815 1.000 119.03793 ? 115 VAL D CG2    1 
ATOM   13968 H  H      . VAL D 4 116 ? 146.72451 191.33988 174.89997 1.000 119.03793 ? 115 VAL D H      1 
ATOM   13969 H  HA     . VAL D 4 116 ? 147.36158 193.85670 175.18868 1.000 119.03793 ? 115 VAL D HA     1 
ATOM   13970 H  HB     . VAL D 4 116 ? 147.33708 192.25826 172.85906 1.000 119.03793 ? 115 VAL D HB     1 
ATOM   13971 H  HG11   . VAL D 4 116 ? 148.62283 194.09073 171.90307 1.000 119.03793 ? 115 VAL D HG11   1 
ATOM   13972 H  HG12   . VAL D 4 116 ? 147.04639 194.26879 171.93679 1.000 119.03793 ? 115 VAL D HG12   1 
ATOM   13973 H  HG13   . VAL D 4 116 ? 147.95334 194.98515 173.03034 1.000 119.03793 ? 115 VAL D HG13   1 
ATOM   13974 H  HG21   . VAL D 4 116 ? 149.65109 192.34212 173.04972 1.000 119.03793 ? 115 VAL D HG21   1 
ATOM   13975 H  HG22   . VAL D 4 116 ? 149.51166 193.25298 174.34394 1.000 119.03793 ? 115 VAL D HG22   1 
ATOM   13976 H  HG23   . VAL D 4 116 ? 149.01588 191.74376 174.37709 1.000 119.03793 ? 115 VAL D HG23   1 
ATOM   13977 N  N      . THR D 4 117 ? 144.58399 193.36431 173.68051 1.000 121.81848 ? 116 THR D N      1 
ATOM   13978 C  CA     . THR D 4 117 ? 143.35748 194.04358 173.28126 1.000 121.81848 ? 116 THR D CA     1 
ATOM   13979 C  C      . THR D 4 117 ? 142.71476 194.74538 174.46769 1.000 121.81848 ? 116 THR D C      1 
ATOM   13980 O  O      . THR D 4 117 ? 142.25980 195.88840 174.35472 1.000 121.81848 ? 116 THR D O      1 
ATOM   13981 C  CB     . THR D 4 117 ? 142.38187 193.04680 172.65928 1.000 121.81848 ? 116 THR D CB     1 
ATOM   13982 O  OG1    . THR D 4 117 ? 142.85085 192.66200 171.36211 1.000 121.81848 ? 116 THR D OG1    1 
ATOM   13983 C  CG2    . THR D 4 117 ? 140.99778 193.65962 172.53533 1.000 121.81848 ? 116 THR D CG2    1 
ATOM   13984 H  H      . THR D 4 117 ? 144.57898 192.51228 173.56489 1.000 121.81848 ? 116 THR D H      1 
ATOM   13985 H  HA     . THR D 4 117 ? 143.57017 194.71395 172.61312 1.000 121.81848 ? 116 THR D HA     1 
ATOM   13986 H  HB     . THR D 4 117 ? 142.31924 192.26125 173.22492 1.000 121.81848 ? 116 THR D HB     1 
ATOM   13987 H  HG1    . THR D 4 117 ? 143.60646 192.30039 171.42494 1.000 121.81848 ? 116 THR D HG1    1 
ATOM   13988 H  HG21   . THR D 4 117 ? 141.06675 194.58167 172.24200 1.000 121.81848 ? 116 THR D HG21   1 
ATOM   13989 H  HG22   . THR D 4 117 ? 140.54117 193.63209 173.39075 1.000 121.81848 ? 116 THR D HG22   1 
ATOM   13990 H  HG23   . THR D 4 117 ? 140.47449 193.16116 171.88832 1.000 121.81848 ? 116 THR D HG23   1 
ATOM   13991 N  N      . LYS D 4 118 ? 142.66688 194.07628 175.62048 1.000 120.83596 ? 117 LYS D N      1 
ATOM   13992 C  CA     . LYS D 4 118 ? 142.05896 194.69995 176.79075 1.000 120.83596 ? 117 LYS D CA     1 
ATOM   13993 C  C      . LYS D 4 118 ? 142.86152 195.90910 177.25023 1.000 120.83596 ? 117 LYS D C      1 
ATOM   13994 O  O      . LYS D 4 118 ? 142.29237 196.89141 177.73806 1.000 120.83596 ? 117 LYS D O      1 
ATOM   13995 C  CB     . LYS D 4 118 ? 141.93046 193.68669 177.92480 1.000 120.83596 ? 117 LYS D CB     1 
ATOM   13996 C  CG     . LYS D 4 118 ? 141.25270 194.24733 179.16589 1.000 120.83596 ? 117 LYS D CG     1 
ATOM   13997 C  CD     . LYS D 4 118 ? 141.09381 193.19687 180.25400 1.000 120.83596 ? 117 LYS D CD     1 
ATOM   13998 C  CE     . LYS D 4 118 ? 140.09401 192.12122 179.86184 1.000 120.83596 ? 117 LYS D CE     1 
ATOM   13999 N  NZ     . LYS D 4 118 ? 139.86594 191.14643 180.96151 1.000 120.83596 ? 117 LYS D NZ     1 
ATOM   14000 H  H      . LYS D 4 118 ? 142.96987 193.28154 175.74706 1.000 120.83596 ? 117 LYS D H      1 
ATOM   14001 H  HA     . LYS D 4 118 ? 141.16735 195.00344 176.55857 1.000 120.83596 ? 117 LYS D HA     1 
ATOM   14002 H  HB2    . LYS D 4 118 ? 141.40706 192.93473 177.60850 1.000 120.83596 ? 117 LYS D HB2    1 
ATOM   14003 H  HB3    . LYS D 4 118 ? 142.81710 193.38717 178.17987 1.000 120.83596 ? 117 LYS D HB3    1 
ATOM   14004 H  HG2    . LYS D 4 118 ? 141.78839 194.97120 179.52599 1.000 120.83596 ? 117 LYS D HG2    1 
ATOM   14005 H  HG3    . LYS D 4 118 ? 140.36999 194.57095 178.92739 1.000 120.83596 ? 117 LYS D HG3    1 
ATOM   14006 H  HD2    . LYS D 4 118 ? 141.95022 192.77028 180.41326 1.000 120.83596 ? 117 LYS D HD2    1 
ATOM   14007 H  HD3    . LYS D 4 118 ? 140.77674 193.62387 181.06523 1.000 120.83596 ? 117 LYS D HD3    1 
ATOM   14008 H  HE2    . LYS D 4 118 ? 139.24512 192.53737 179.64451 1.000 120.83596 ? 117 LYS D HE2    1 
ATOM   14009 H  HE3    . LYS D 4 118 ? 140.43309 191.63190 179.09665 1.000 120.83596 ? 117 LYS D HE3    1 
ATOM   14010 H  HZ1    . LYS D 4 118 ? 140.63272 190.75144 181.18074 1.000 120.83596 ? 117 LYS D HZ1    1 
ATOM   14011 H  HZ2    . LYS D 4 118 ? 139.28474 190.52485 180.70084 1.000 120.83596 ? 117 LYS D HZ2    1 
ATOM   14012 H  HZ3    . LYS D 4 118 ? 139.54090 191.56439 181.67689 1.000 120.83596 ? 117 LYS D HZ3    1 
ATOM   14013 N  N      . TYR D 4 119 ? 144.18690 195.85427 177.11196 1.000 119.38276 ? 118 TYR D N      1 
ATOM   14014 C  CA     . TYR D 4 119 ? 145.02326 196.93565 177.62442 1.000 119.38276 ? 118 TYR D CA     1 
ATOM   14015 C  C      . TYR D 4 119 ? 144.74944 198.25051 176.90726 1.000 119.38276 ? 118 TYR D C      1 
ATOM   14016 O  O      . TYR D 4 119 ? 144.66968 199.30628 177.54403 1.000 119.38276 ? 118 TYR D O      1 
ATOM   14017 C  CB     . TYR D 4 119 ? 146.49602 196.56146 177.49087 1.000 119.38276 ? 118 TYR D CB     1 
ATOM   14018 C  CG     . TYR D 4 119 ? 147.44820 197.68339 177.82666 1.000 119.38276 ? 118 TYR D CG     1 
ATOM   14019 C  CD1    . TYR D 4 119 ? 147.68709 198.04557 179.14057 1.000 119.38276 ? 118 TYR D CD1    1 
ATOM   14020 C  CD2    . TYR D 4 119 ? 148.11886 198.36997 176.82889 1.000 119.38276 ? 118 TYR D CD2    1 
ATOM   14021 C  CE1    . TYR D 4 119 ? 148.56110 199.06421 179.45057 1.000 119.38276 ? 118 TYR D CE1    1 
ATOM   14022 C  CE2    . TYR D 4 119 ? 148.99472 199.38802 177.12996 1.000 119.38276 ? 118 TYR D CE2    1 
ATOM   14023 C  CZ     . TYR D 4 119 ? 149.21167 199.73066 178.44196 1.000 119.38276 ? 118 TYR D CZ     1 
ATOM   14024 O  OH     . TYR D 4 119 ? 150.08328 200.74689 178.74611 1.000 119.38276 ? 118 TYR D OH     1 
ATOM   14025 H  H      . TYR D 4 119 ? 144.61834 195.21356 176.73407 1.000 119.38276 ? 118 TYR D H      1 
ATOM   14026 H  HA     . TYR D 4 119 ? 144.83201 197.06391 178.56675 1.000 119.38276 ? 118 TYR D HA     1 
ATOM   14027 H  HB2    . TYR D 4 119 ? 146.68559 195.82242 178.08982 1.000 119.38276 ? 118 TYR D HB2    1 
ATOM   14028 H  HB3    . TYR D 4 119 ? 146.66728 196.29310 176.57465 1.000 119.38276 ? 118 TYR D HB3    1 
ATOM   14029 H  HD1    . TYR D 4 119 ? 147.24802 197.59506 179.82583 1.000 119.38276 ? 118 TYR D HD1    1 
ATOM   14030 H  HD2    . TYR D 4 119 ? 147.97480 198.13973 175.93931 1.000 119.38276 ? 118 TYR D HD2    1 
ATOM   14031 H  HE1    . TYR D 4 119 ? 148.71002 199.29843 180.33852 1.000 119.38276 ? 118 TYR D HE1    1 
ATOM   14032 H  HE2    . TYR D 4 119 ? 149.43594 199.84174 176.44825 1.000 119.38276 ? 118 TYR D HE2    1 
ATOM   14033 H  HH     . TYR D 4 119 ? 150.39816 201.07525 178.03977 1.000 119.38276 ? 118 TYR D HH     1 
ATOM   14034 N  N      . THR D 4 120 ? 144.60755 198.21130 175.58235 1.000 122.81274 ? 119 THR D N      1 
ATOM   14035 C  CA     . THR D 4 120 ? 144.53648 199.45114 174.81587 1.000 122.81274 ? 119 THR D CA     1 
ATOM   14036 C  C      . THR D 4 120 ? 143.30989 200.27333 175.18791 1.000 122.81274 ? 119 THR D C      1 
ATOM   14037 O  O      . THR D 4 120 ? 143.39238 201.50016 175.31005 1.000 122.81274 ? 119 THR D O      1 
ATOM   14038 C  CB     . THR D 4 120 ? 144.53372 199.14446 173.32037 1.000 122.81274 ? 119 THR D CB     1 
ATOM   14039 O  OG1    . THR D 4 120 ? 145.76485 198.50845 172.95895 1.000 122.81274 ? 119 THR D OG1    1 
ATOM   14040 C  CG2    . THR D 4 120 ? 144.37772 200.42049 172.51792 1.000 122.81274 ? 119 THR D CG2    1 
ATOM   14041 H  H      . THR D 4 120 ? 144.55066 197.49340 175.11215 1.000 122.81274 ? 119 THR D H      1 
ATOM   14042 H  HA     . THR D 4 120 ? 145.32267 199.98535 175.00989 1.000 122.81274 ? 119 THR D HA     1 
ATOM   14043 H  HB     . THR D 4 120 ? 143.79154 198.55629 173.11088 1.000 122.81274 ? 119 THR D HB     1 
ATOM   14044 H  HG1    . THR D 4 120 ? 145.84870 197.78545 173.37851 1.000 122.81274 ? 119 THR D HG1    1 
ATOM   14045 H  HG21   . THR D 4 120 ? 144.93865 201.11740 172.89303 1.000 122.81274 ? 119 THR D HG21   1 
ATOM   14046 H  HG22   . THR D 4 120 ? 144.64094 200.26636 171.59700 1.000 122.81274 ? 119 THR D HG22   1 
ATOM   14047 H  HG23   . THR D 4 120 ? 143.45414 200.71547 172.53580 1.000 122.81274 ? 119 THR D HG23   1 
ATOM   14048 N  N      . SER D 4 121 ? 142.16656 199.62313 175.37379 1.000 126.33119 ? 120 SER D N      1 
ATOM   14049 C  CA     . SER D 4 121 ? 140.91147 200.32731 175.59739 1.000 126.33119 ? 120 SER D CA     1 
ATOM   14050 C  C      . SER D 4 121 ? 140.74262 200.81062 177.03093 1.000 126.33119 ? 120 SER D C      1 
ATOM   14051 O  O      . SER D 4 121 ? 139.74609 201.47611 177.32843 1.000 126.33119 ? 120 SER D O      1 
ATOM   14052 C  CB     . SER D 4 121 ? 139.73011 199.42735 175.22728 1.000 126.33119 ? 120 SER D CB     1 
ATOM   14053 O  OG     . SER D 4 121 ? 139.59384 198.36291 176.15104 1.000 126.33119 ? 120 SER D OG     1 
ATOM   14054 H  H      . SER D 4 121 ? 142.09145 198.76659 175.37466 1.000 126.33119 ? 120 SER D H      1 
ATOM   14055 H  HA     . SER D 4 121 ? 140.88347 201.10538 175.01869 1.000 126.33119 ? 120 SER D HA     1 
ATOM   14056 H  HB2    . SER D 4 121 ? 138.91709 199.95645 175.23386 1.000 126.33119 ? 120 SER D HB2    1 
ATOM   14057 H  HB3    . SER D 4 121 ? 139.87830 199.05956 174.34195 1.000 126.33119 ? 120 SER D HB3    1 
ATOM   14058 H  HG     . SER D 4 121 ? 139.36385 198.66027 176.90213 1.000 126.33119 ? 120 SER D HG     1 
ATOM   14059 N  N      . ALA D 4 122 ? 141.67455 200.49317 177.92204 1.000 124.11582 ? 121 ALA D N      1 
ATOM   14060 C  CA     . ALA D 4 122 ? 141.58137 200.93594 179.30759 1.000 124.11582 ? 121 ALA D CA     1 
ATOM   14061 C  C      . ALA D 4 122 ? 141.91622 202.41685 179.42245 1.000 124.11582 ? 121 ALA D C      1 
ATOM   14062 O  O      . ALA D 4 122 ? 142.87926 202.79239 180.08902 1.000 124.11582 ? 121 ALA D O      1 
ATOM   14063 C  CB     . ALA D 4 122 ? 142.50450 200.11832 180.18657 1.000 124.11582 ? 121 ALA D CB     1 
ATOM   14064 H  H      . ALA D 4 122 ? 142.37219 200.02053 177.75060 1.000 124.11582 ? 121 ALA D H      1 
ATOM   14065 H  HA     . ALA D 4 122 ? 140.67291 200.80717 179.62225 1.000 124.11582 ? 121 ALA D HA     1 
ATOM   14066 H  HB1    . ALA D 4 122 ? 142.42320 200.42595 181.10294 1.000 124.11582 ? 121 ALA D HB1    1 
ATOM   14067 H  HB2    . ALA D 4 122 ? 142.24989 199.18427 180.12685 1.000 124.11582 ? 121 ALA D HB2    1 
ATOM   14068 H  HB3    . ALA D 4 122 ? 143.41707 200.23290 179.87836 1.000 124.11582 ? 121 ALA D HB3    1 
ATOM   14069 N  N      . LYS E 2 37  ? 164.60908 121.04333 208.58434 1.000 172.61773 ? 36  LYS E N      1 
ATOM   14070 C  CA     . LYS E 2 37  ? 164.17938 122.14420 207.73063 1.000 172.61773 ? 36  LYS E CA     1 
ATOM   14071 C  C      . LYS E 2 37  ? 165.37619 122.93362 207.21314 1.000 172.61773 ? 36  LYS E C      1 
ATOM   14072 O  O      . LYS E 2 37  ? 166.23229 123.35929 207.98775 1.000 172.61773 ? 36  LYS E O      1 
ATOM   14073 C  CB     . LYS E 2 37  ? 163.23454 123.07521 208.49052 1.000 172.61773 ? 36  LYS E CB     1 
ATOM   14074 C  CG     . LYS E 2 37  ? 161.97282 122.40338 208.99858 1.000 172.61773 ? 36  LYS E CG     1 
ATOM   14075 C  CD     . LYS E 2 37  ? 161.05844 123.40504 209.68244 1.000 172.61773 ? 36  LYS E CD     1 
ATOM   14076 C  CE     . LYS E 2 37  ? 159.78696 122.74621 210.18645 1.000 172.61773 ? 36  LYS E CE     1 
ATOM   14077 N  NZ     . LYS E 2 37  ? 158.85990 123.73012 210.80983 1.000 172.61773 ? 36  LYS E NZ     1 
ATOM   14078 H  H      . LYS E 2 37  ? 165.33615 121.19874 209.01653 1.000 172.61773 ? 36  LYS E H      1 
ATOM   14079 H  HA     . LYS E 2 37  ? 163.70092 121.78568 206.96680 1.000 172.61773 ? 36  LYS E HA     1 
ATOM   14080 H  HB2    . LYS E 2 37  ? 163.70502 123.43733 209.25758 1.000 172.61773 ? 36  LYS E HB2    1 
ATOM   14081 H  HB3    . LYS E 2 37  ? 162.96707 123.79642 207.89963 1.000 172.61773 ? 36  LYS E HB3    1 
ATOM   14082 H  HG2    . LYS E 2 37  ? 161.49306 122.01265 208.25150 1.000 172.61773 ? 36  LYS E HG2    1 
ATOM   14083 H  HG3    . LYS E 2 37  ? 162.21008 121.71777 209.64247 1.000 172.61773 ? 36  LYS E HG3    1 
ATOM   14084 H  HD2    . LYS E 2 37  ? 161.52058 123.79382 210.44147 1.000 172.61773 ? 36  LYS E HD2    1 
ATOM   14085 H  HD3    . LYS E 2 37  ? 160.81157 124.09714 209.04919 1.000 172.61773 ? 36  LYS E HD3    1 
ATOM   14086 H  HE2    . LYS E 2 37  ? 159.32801 122.32764 209.44138 1.000 172.61773 ? 36  LYS E HE2    1 
ATOM   14087 H  HE3    . LYS E 2 37  ? 160.01609 122.08108 210.85429 1.000 172.61773 ? 36  LYS E HE3    1 
ATOM   14088 H  HZ1    . LYS E 2 37  ? 159.25734 124.12719 211.50005 1.000 172.61773 ? 36  LYS E HZ1    1 
ATOM   14089 H  HZ2    . LYS E 2 37  ? 158.62809 124.34909 210.21383 1.000 172.61773 ? 36  LYS E HZ2    1 
ATOM   14090 H  HZ3    . LYS E 2 37  ? 158.12629 123.31618 211.09724 1.000 172.61773 ? 36  LYS E HZ3    1 
ATOM   14091 N  N      . LYS E 2 38  ? 165.42980 123.12803 205.89916 1.000 162.83061 ? 37  LYS E N      1 
ATOM   14092 C  CA     . LYS E 2 38  ? 166.51216 123.89546 205.31183 1.000 162.83061 ? 37  LYS E CA     1 
ATOM   14093 C  C      . LYS E 2 38  ? 166.31485 125.38190 205.60563 1.000 162.83061 ? 37  LYS E C      1 
ATOM   14094 O  O      . LYS E 2 38  ? 165.18542 125.84025 205.79508 1.000 162.83061 ? 37  LYS E O      1 
ATOM   14095 C  CB     . LYS E 2 38  ? 166.57759 123.67682 203.80216 1.000 162.83061 ? 37  LYS E CB     1 
ATOM   14096 C  CG     . LYS E 2 38  ? 166.78086 122.22965 203.36797 1.000 162.83061 ? 37  LYS E CG     1 
ATOM   14097 C  CD     . LYS E 2 38  ? 165.47009 121.45651 203.33047 1.000 162.83061 ? 37  LYS E CD     1 
ATOM   14098 C  CE     . LYS E 2 38  ? 165.58566 120.20028 202.48578 1.000 162.83061 ? 37  LYS E CE     1 
ATOM   14099 N  NZ     . LYS E 2 38  ? 164.28741 119.47673 202.38966 1.000 162.83061 ? 37  LYS E NZ     1 
ATOM   14100 H  H      . LYS E 2 38  ? 164.84918 122.83763 205.33697 1.000 162.83061 ? 37  LYS E H      1 
ATOM   14101 H  HA     . LYS E 2 38  ? 167.35138 123.60484 205.70091 1.000 162.83061 ? 37  LYS E HA     1 
ATOM   14102 H  HB2    . LYS E 2 38  ? 165.74744 123.98840 203.40909 1.000 162.83061 ? 37  LYS E HB2    1 
ATOM   14103 H  HB3    . LYS E 2 38  ? 167.31748 124.19420 203.44764 1.000 162.83061 ? 37  LYS E HB3    1 
ATOM   14104 H  HG2    . LYS E 2 38  ? 167.16633 122.21490 202.47791 1.000 162.83061 ? 37  LYS E HG2    1 
ATOM   14105 H  HG3    . LYS E 2 38  ? 167.37396 121.78905 203.99642 1.000 162.83061 ? 37  LYS E HG3    1 
ATOM   14106 H  HD2    . LYS E 2 38  ? 165.23112 121.18593 204.23012 1.000 162.83061 ? 37  LYS E HD2    1 
ATOM   14107 H  HD3    . LYS E 2 38  ? 164.77461 122.01558 202.95029 1.000 162.83061 ? 37  LYS E HD3    1 
ATOM   14108 H  HE2    . LYS E 2 38  ? 165.86358 120.44314 201.58874 1.000 162.83061 ? 37  LYS E HE2    1 
ATOM   14109 H  HE3    . LYS E 2 38  ? 166.23636 119.60379 202.88792 1.000 162.83061 ? 37  LYS E HE3    1 
ATOM   14110 H  HZ1    . LYS E 2 38  ? 164.01446 119.23348 203.20110 1.000 162.83061 ? 37  LYS E HZ1    1 
ATOM   14111 H  HZ2    . LYS E 2 38  ? 163.67153 120.00442 202.02318 1.000 162.83061 ? 37  LYS E HZ2    1 
ATOM   14112 H  HZ3    . LYS E 2 38  ? 164.38166 118.74892 201.88609 1.000 162.83061 ? 37  LYS E HZ3    1 
ATOM   14113 N  N      . PRO E 2 39  ? 167.39682 126.15959 205.64957 1.000 150.65322 ? 38  PRO E N      1 
ATOM   14114 C  CA     . PRO E 2 39  ? 167.24971 127.61199 205.82862 1.000 150.65322 ? 38  PRO E CA     1 
ATOM   14115 C  C      . PRO E 2 39  ? 166.57449 128.22905 204.61293 1.000 150.65322 ? 38  PRO E C      1 
ATOM   14116 O  O      . PRO E 2 39  ? 167.08475 128.14413 203.49448 1.000 150.65322 ? 38  PRO E O      1 
ATOM   14117 C  CB     . PRO E 2 39  ? 168.69348 128.09961 205.99200 1.000 150.65322 ? 38  PRO E CB     1 
ATOM   14118 C  CG     . PRO E 2 39  ? 169.52143 127.05956 205.32418 1.000 150.65322 ? 38  PRO E CG     1 
ATOM   14119 C  CD     . PRO E 2 39  ? 168.80937 125.75856 205.54113 1.000 150.65322 ? 38  PRO E CD     1 
ATOM   14120 H  HA     . PRO E 2 39  ? 166.74035 127.81263 206.62927 1.000 150.65322 ? 38  PRO E HA     1 
ATOM   14121 H  HB2    . PRO E 2 39  ? 168.80134 128.95873 205.55469 1.000 150.65322 ? 38  PRO E HB2    1 
ATOM   14122 H  HB3    . PRO E 2 39  ? 168.91446 128.16223 206.93447 1.000 150.65322 ? 38  PRO E HB3    1 
ATOM   14123 H  HG2    . PRO E 2 39  ? 169.58786 127.25733 204.37686 1.000 150.65322 ? 38  PRO E HG2    1 
ATOM   14124 H  HG3    . PRO E 2 39  ? 170.40249 127.03685 205.72972 1.000 150.65322 ? 38  PRO E HG3    1 
ATOM   14125 H  HD2    . PRO E 2 39  ? 168.93831 125.17211 204.77947 1.000 150.65322 ? 38  PRO E HD2    1 
ATOM   14126 H  HD3    . PRO E 2 39  ? 169.10765 125.34288 206.36521 1.000 150.65322 ? 38  PRO E HD3    1 
ATOM   14127 N  N      . HIS E 2 40  ? 165.41996 128.84883 204.83906 1.000 132.69817 ? 39  HIS E N      1 
ATOM   14128 C  CA     . HIS E 2 40  ? 164.63049 129.40021 203.74594 1.000 132.69817 ? 39  HIS E CA     1 
ATOM   14129 C  C      . HIS E 2 40  ? 165.46443 130.37875 202.93216 1.000 132.69817 ? 39  HIS E C      1 
ATOM   14130 O  O      . HIS E 2 40  ? 166.03056 131.32907 203.47959 1.000 132.69817 ? 39  HIS E O      1 
ATOM   14131 C  CB     . HIS E 2 40  ? 163.39082 130.09009 204.30924 1.000 132.69817 ? 39  HIS E CB     1 
ATOM   14132 C  CG     . HIS E 2 40  ? 162.48588 130.65965 203.26419 1.000 132.69817 ? 39  HIS E CG     1 
ATOM   14133 N  ND1    . HIS E 2 40  ? 162.56226 131.97098 202.84924 1.000 132.69817 ? 39  HIS E ND1    1 
ATOM   14134 C  CD2    . HIS E 2 40  ? 161.47756 130.09892 202.55656 1.000 132.69817 ? 39  HIS E CD2    1 
ATOM   14135 C  CE1    . HIS E 2 40  ? 161.64255 132.19291 201.92773 1.000 132.69817 ? 39  HIS E CE1    1 
ATOM   14136 N  NE2    . HIS E 2 40  ? 160.97082 131.07299 201.73177 1.000 132.69817 ? 39  HIS E NE2    1 
ATOM   14137 H  H      . HIS E 2 40  ? 165.07214 128.96207 205.61734 1.000 132.69817 ? 39  HIS E H      1 
ATOM   14138 H  HA     . HIS E 2 40  ? 164.34246 128.68203 203.16093 1.000 132.69817 ? 39  HIS E HA     1 
ATOM   14139 H  HB2    . HIS E 2 40  ? 162.88031 129.44426 204.82217 1.000 132.69817 ? 39  HIS E HB2    1 
ATOM   14140 H  HB3    . HIS E 2 40  ? 163.67261 130.81774 204.88542 1.000 132.69817 ? 39  HIS E HB3    1 
ATOM   14141 H  HD1    . HIS E 2 40  ? 163.12209 132.55379 203.14328 1.000 132.69817 ? 39  HIS E HD1    1 
ATOM   14142 H  HD2    . HIS E 2 40  ? 161.18389 129.21854 202.61631 1.000 132.69817 ? 39  HIS E HD2    1 
ATOM   14143 H  HE1    . HIS E 2 40  ? 161.49379 133.00033 201.49074 1.000 132.69817 ? 39  HIS E HE1    1 
ATOM   14144 H  HE2    . HIS E 2 40  ? 160.32168 130.97029 201.17693 1.000 132.69817 ? 39  HIS E HE2    1 
ATOM   14145 N  N      . ARG E 2 41  ? 165.53839 130.14634 201.62279 1.000 121.80385 ? 40  ARG E N      1 
ATOM   14146 C  CA     . ARG E 2 41  ? 166.33113 130.97955 200.73157 1.000 121.80385 ? 40  ARG E CA     1 
ATOM   14147 C  C      . ARG E 2 41  ? 165.60734 131.13902 199.40500 1.000 121.80385 ? 40  ARG E C      1 
ATOM   14148 O  O      . ARG E 2 41  ? 165.13245 130.15924 198.82659 1.000 121.80385 ? 40  ARG E O      1 
ATOM   14149 C  CB     . ARG E 2 41  ? 167.72205 130.37884 200.50075 1.000 121.80385 ? 40  ARG E CB     1 
ATOM   14150 C  CG     . ARG E 2 41  ? 167.69866 129.00449 199.86627 1.000 121.80385 ? 40  ARG E CG     1 
ATOM   14151 C  CD     . ARG E 2 41  ? 169.08090 128.37374 199.84218 1.000 121.80385 ? 40  ARG E CD     1 
ATOM   14152 N  NE     . ARG E 2 41  ? 170.03841 129.15888 199.07185 1.000 121.80385 ? 40  ARG E NE     1 
ATOM   14153 C  CZ     . ARG E 2 41  ? 170.86515 130.05965 199.58500 1.000 121.80385 ? 40  ARG E CZ     1 
ATOM   14154 N  NH1    . ARG E 2 41  ? 170.87723 130.33312 200.87916 1.000 121.80385 ? 40  ARG E NH1    1 
ATOM   14155 N  NH2    . ARG E 2 41  ? 171.70401 130.70193 198.77825 1.000 121.80385 ? 40  ARG E NH2    1 
ATOM   14156 H  H      . ARG E 2 41  ? 165.13224 129.50156 201.22434 1.000 121.80385 ? 40  ARG E H      1 
ATOM   14157 H  HA     . ARG E 2 41  ? 166.44096 131.85899 201.12552 1.000 121.80385 ? 40  ARG E HA     1 
ATOM   14158 H  HB2    . ARG E 2 41  ? 168.22375 130.96715 199.91505 1.000 121.80385 ? 40  ARG E HB2    1 
ATOM   14159 H  HB3    . ARG E 2 41  ? 168.17426 130.30225 201.35550 1.000 121.80385 ? 40  ARG E HB3    1 
ATOM   14160 H  HG2    . ARG E 2 41  ? 167.11086 128.42640 200.37725 1.000 121.80385 ? 40  ARG E HG2    1 
ATOM   14161 H  HG3    . ARG E 2 41  ? 167.38440 129.07819 198.95162 1.000 121.80385 ? 40  ARG E HG3    1 
ATOM   14162 H  HD2    . ARG E 2 41  ? 169.40727 128.28466 200.75046 1.000 121.80385 ? 40  ARG E HD2    1 
ATOM   14163 H  HD3    . ARG E 2 41  ? 169.01707 127.49802 199.42989 1.000 121.80385 ? 40  ARG E HD3    1 
ATOM   14164 H  HE     . ARG E 2 41  ? 170.06732 129.02960 198.22213 1.000 121.80385 ? 40  ARG E HE     1 
ATOM   14165 H  HH11   . ARG E 2 41  ? 170.34189 129.92758 201.41488 1.000 121.80385 ? 40  ARG E HH11   1 
ATOM   14166 H  HH12   . ARG E 2 41  ? 171.42346 130.92228 201.18599 1.000 121.80385 ? 40  ARG E HH12   1 
ATOM   14167 H  HH21   . ARG E 2 41  ? 172.24475 131.28865 199.09895 1.000 121.80385 ? 40  ARG E HH21   1 
ATOM   14168 H  HH22   . ARG E 2 41  ? 171.70483 130.53185 197.93518 1.000 121.80385 ? 40  ARG E HH22   1 
ATOM   14169 N  N      . TYR E 2 42  ? 165.53432 132.37731 198.92754 1.000 111.37547 ? 41  TYR E N      1 
ATOM   14170 C  CA     . TYR E 2 42  ? 164.85615 132.66390 197.67567 1.000 111.37547 ? 41  TYR E CA     1 
ATOM   14171 C  C      . TYR E 2 42  ? 165.67777 132.16803 196.49173 1.000 111.37547 ? 41  TYR E C      1 
ATOM   14172 O  O      . TYR E 2 42  ? 166.89562 131.99784 196.57137 1.000 111.37547 ? 41  TYR E O      1 
ATOM   14173 C  CB     . TYR E 2 42  ? 164.60775 134.16273 197.53187 1.000 111.37547 ? 41  TYR E CB     1 
ATOM   14174 C  CG     . TYR E 2 42  ? 163.71300 134.73975 198.59825 1.000 111.37547 ? 41  TYR E CG     1 
ATOM   14175 C  CD1    . TYR E 2 42  ? 162.33938 134.75949 198.43720 1.000 111.37547 ? 41  TYR E CD1    1 
ATOM   14176 C  CD2    . TYR E 2 42  ? 164.24082 135.26852 199.76253 1.000 111.37547 ? 41  TYR E CD2    1 
ATOM   14177 C  CE1    . TYR E 2 42  ? 161.51660 135.28574 199.40443 1.000 111.37547 ? 41  TYR E CE1    1 
ATOM   14178 C  CE2    . TYR E 2 42  ? 163.42433 135.79786 200.73600 1.000 111.37547 ? 41  TYR E CE2    1 
ATOM   14179 C  CZ     . TYR E 2 42  ? 162.06262 135.80269 200.55064 1.000 111.37547 ? 41  TYR E CZ     1 
ATOM   14180 O  OH     . TYR E 2 42  ? 161.23762 136.32697 201.51492 1.000 111.37547 ? 41  TYR E OH     1 
ATOM   14181 H  H      . TYR E 2 42  ? 165.87111 133.06841 199.31280 1.000 111.37547 ? 41  TYR E H      1 
ATOM   14182 H  HA     . TYR E 2 42  ? 163.99862 132.21071 197.66370 1.000 111.37547 ? 41  TYR E HA     1 
ATOM   14183 H  HB2    . TYR E 2 42  ? 165.45900 134.62571 197.57566 1.000 111.37547 ? 41  TYR E HB2    1 
ATOM   14184 H  HB3    . TYR E 2 42  ? 164.18856 134.32826 196.67285 1.000 111.37547 ? 41  TYR E HB3    1 
ATOM   14185 H  HD1    . TYR E 2 42  ? 161.96536 134.40917 197.66088 1.000 111.37547 ? 41  TYR E HD1    1 
ATOM   14186 H  HD2    . TYR E 2 42  ? 165.16225 135.26571 199.88960 1.000 111.37547 ? 41  TYR E HD2    1 
ATOM   14187 H  HE1    . TYR E 2 42  ? 160.59443 135.29037 199.28168 1.000 111.37547 ? 41  TYR E HE1    1 
ATOM   14188 H  HE2    . TYR E 2 42  ? 163.79231 136.14908 201.51496 1.000 111.37547 ? 41  TYR E HE2    1 
ATOM   14189 H  HH     . TYR E 2 42  ? 160.43706 136.27833 201.26475 1.000 111.37547 ? 41  TYR E HH     1 
ATOM   14190 N  N      . ARG E 2 43  ? 164.99028 131.93399 195.37930 1.000 108.02179 ? 42  ARG E N      1 
ATOM   14191 C  CA     . ARG E 2 43  ? 165.67449 131.54478 194.16098 1.000 108.02179 ? 42  ARG E CA     1 
ATOM   14192 C  C      . ARG E 2 43  ? 166.41660 132.74350 193.57342 1.000 108.02179 ? 42  ARG E C      1 
ATOM   14193 O  O      . ARG E 2 43  ? 166.04252 133.89208 193.81632 1.000 108.02179 ? 42  ARG E O      1 
ATOM   14194 C  CB     . ARG E 2 43  ? 164.68374 131.00087 193.13921 1.000 108.02179 ? 42  ARG E CB     1 
ATOM   14195 C  CG     . ARG E 2 43  ? 164.05764 129.67582 193.52919 1.000 108.02179 ? 42  ARG E CG     1 
ATOM   14196 C  CD     . ARG E 2 43  ? 163.06783 129.20096 192.48017 1.000 108.02179 ? 42  ARG E CD     1 
ATOM   14197 N  NE     . ARG E 2 43  ? 163.67542 129.12135 191.15757 1.000 108.02179 ? 42  ARG E NE     1 
ATOM   14198 C  CZ     . ARG E 2 43  ? 164.42132 128.11058 190.73264 1.000 108.02179 ? 42  ARG E CZ     1 
ATOM   14199 N  NH1    . ARG E 2 43  ? 164.67079 127.06312 191.50129 1.000 108.02179 ? 42  ARG E NH1    1 
ATOM   14200 N  NH2    . ARG E 2 43  ? 164.93499 128.15409 189.50652 1.000 108.02179 ? 42  ARG E NH2    1 
ATOM   14201 H  H      . ARG E 2 43  ? 164.13543 131.99368 195.30718 1.000 108.02179 ? 42  ARG E H      1 
ATOM   14202 H  HA     . ARG E 2 43  ? 166.31253 130.84727 194.37248 1.000 108.02179 ? 42  ARG E HA     1 
ATOM   14203 H  HB2    . ARG E 2 43  ? 163.96683 131.64471 193.02787 1.000 108.02179 ? 42  ARG E HB2    1 
ATOM   14204 H  HB3    . ARG E 2 43  ? 165.14654 130.87629 192.29620 1.000 108.02179 ? 42  ARG E HB3    1 
ATOM   14205 H  HG2    . ARG E 2 43  ? 164.75356 129.00558 193.61599 1.000 108.02179 ? 42  ARG E HG2    1 
ATOM   14206 H  HG3    . ARG E 2 43  ? 163.58480 129.77994 194.36981 1.000 108.02179 ? 42  ARG E HG3    1 
ATOM   14207 H  HD2    . ARG E 2 43  ? 162.74172 128.31985 192.72172 1.000 108.02179 ? 42  ARG E HD2    1 
ATOM   14208 H  HD3    . ARG E 2 43  ? 162.32923 129.82818 192.43489 1.000 108.02179 ? 42  ARG E HD3    1 
ATOM   14209 H  HE     . ARG E 2 43  ? 163.52765 129.76775 190.60996 1.000 108.02179 ? 42  ARG E HE     1 
ATOM   14210 H  HH11   . ARG E 2 43  ? 164.34654 127.02218 192.29641 1.000 108.02179 ? 42  ARG E HH11   1 
ATOM   14211 H  HH12   . ARG E 2 43  ? 165.15790 126.41998 191.20356 1.000 108.02179 ? 42  ARG E HH12   1 
ATOM   14212 H  HH21   . ARG E 2 43  ? 164.77857 128.83037 188.99872 1.000 108.02179 ? 42  ARG E HH21   1 
ATOM   14213 H  HH22   . ARG E 2 43  ? 165.41946 127.50419 189.22007 1.000 108.02179 ? 42  ARG E HH22   1 
ATOM   14214 N  N      . PRO E 2 44  ? 167.46945 132.50662 192.79678 1.000 101.15487 ? 43  PRO E N      1 
ATOM   14215 C  CA     . PRO E 2 44  ? 168.20600 133.62724 192.20454 1.000 101.15487 ? 43  PRO E CA     1 
ATOM   14216 C  C      . PRO E 2 44  ? 167.30467 134.49411 191.34116 1.000 101.15487 ? 43  PRO E C      1 
ATOM   14217 O  O      . PRO E 2 44  ? 166.43707 133.99764 190.62268 1.000 101.15487 ? 43  PRO E O      1 
ATOM   14218 C  CB     . PRO E 2 44  ? 169.28889 132.93510 191.37250 1.000 101.15487 ? 43  PRO E CB     1 
ATOM   14219 C  CG     . PRO E 2 44  ? 169.45684 131.60734 191.99764 1.000 101.15487 ? 43  PRO E CG     1 
ATOM   14220 C  CD     . PRO E 2 44  ? 168.10128 131.21469 192.48801 1.000 101.15487 ? 43  PRO E CD     1 
ATOM   14221 H  HA     . PRO E 2 44  ? 168.61997 134.16907 192.89440 1.000 101.15487 ? 43  PRO E HA     1 
ATOM   14222 H  HB2    . PRO E 2 44  ? 168.98947 132.84711 190.45424 1.000 101.15487 ? 43  PRO E HB2    1 
ATOM   14223 H  HB3    . PRO E 2 44  ? 170.11333 133.44422 191.41820 1.000 101.15487 ? 43  PRO E HB3    1 
ATOM   14224 H  HG2    . PRO E 2 44  ? 169.77643 130.97409 191.33584 1.000 101.15487 ? 43  PRO E HG2    1 
ATOM   14225 H  HG3    . PRO E 2 44  ? 170.08142 131.67201 192.73722 1.000 101.15487 ? 43  PRO E HG3    1 
ATOM   14226 H  HD2    . PRO E 2 44  ? 167.60862 130.75415 191.79082 1.000 101.15487 ? 43  PRO E HD2    1 
ATOM   14227 H  HD3    . PRO E 2 44  ? 168.18158 130.67171 193.28728 1.000 101.15487 ? 43  PRO E HD3    1 
ATOM   14228 N  N      . GLY E 2 45  ? 167.51980 135.80550 191.41413 1.000 101.46219 ? 44  GLY E N      1 
ATOM   14229 C  CA     . GLY E 2 45  ? 166.79344 136.75656 190.60920 1.000 101.46219 ? 44  GLY E CA     1 
ATOM   14230 C  C      . GLY E 2 45  ? 165.62877 137.43225 191.30176 1.000 101.46219 ? 44  GLY E C      1 
ATOM   14231 O  O      . GLY E 2 45  ? 165.16756 138.47319 190.82481 1.000 101.46219 ? 44  GLY E O      1 
ATOM   14232 H  H      . GLY E 2 45  ? 168.09615 136.16841 191.93924 1.000 101.46219 ? 44  GLY E H      1 
ATOM   14233 H  HA2    . GLY E 2 45  ? 167.40560 137.44853 190.31364 1.000 101.46219 ? 44  GLY E HA2    1 
ATOM   14234 H  HA3    . GLY E 2 45  ? 166.45138 136.30588 189.82137 1.000 101.46219 ? 44  GLY E HA3    1 
ATOM   14235 N  N      . THR E 2 46  ? 165.13733 136.87894 192.41143 1.000 102.73065 ? 45  THR E N      1 
ATOM   14236 C  CA     . THR E 2 46  ? 163.97370 137.46843 193.06559 1.000 102.73065 ? 45  THR E CA     1 
ATOM   14237 C  C      . THR E 2 46  ? 164.32266 138.77593 193.76393 1.000 102.73065 ? 45  THR E C      1 
ATOM   14238 O  O      . THR E 2 46  ? 163.59344 139.76478 193.63592 1.000 102.73065 ? 45  THR E O      1 
ATOM   14239 C  CB     . THR E 2 46  ? 163.37713 136.48453 194.06553 1.000 102.73065 ? 45  THR E CB     1 
ATOM   14240 O  OG1    . THR E 2 46  ? 162.89348 135.33064 193.37100 1.000 102.73065 ? 45  THR E OG1    1 
ATOM   14241 C  CG2    . THR E 2 46  ? 162.23428 137.12840 194.81902 1.000 102.73065 ? 45  THR E CG2    1 
ATOM   14242 H  H      . THR E 2 46  ? 165.45138 136.17687 192.79581 1.000 102.73065 ? 45  THR E H      1 
ATOM   14243 H  HA     . THR E 2 46  ? 163.29898 137.65965 192.39530 1.000 102.73065 ? 45  THR E HA     1 
ATOM   14244 H  HB     . THR E 2 46  ? 164.05668 136.21776 194.70420 1.000 102.73065 ? 45  THR E HB     1 
ATOM   14245 H  HG1    . THR E 2 46  ? 162.55512 134.78782 193.91567 1.000 102.73065 ? 45  THR E HG1    1 
ATOM   14246 H  HG21   . THR E 2 46  ? 161.67445 136.44250 195.21559 1.000 102.73065 ? 45  THR E HG21   1 
ATOM   14247 H  HG22   . THR E 2 46  ? 162.57694 137.69876 195.52466 1.000 102.73065 ? 45  THR E HG22   1 
ATOM   14248 H  HG23   . THR E 2 46  ? 161.69558 137.66021 194.21275 1.000 102.73065 ? 45  THR E HG23   1 
ATOM   14249 N  N      . VAL E 2 47  ? 165.42954 138.80562 194.50471 1.000 101.65433 ? 46  VAL E N      1 
ATOM   14250 C  CA     . VAL E 2 47  ? 165.76116 139.99726 195.27858 1.000 101.65433 ? 46  VAL E CA     1 
ATOM   14251 C  C      . VAL E 2 47  ? 166.06573 141.18182 194.37040 1.000 101.65433 ? 46  VAL E C      1 
ATOM   14252 O  O      . VAL E 2 47  ? 165.87230 142.34027 194.76513 1.000 101.65433 ? 46  VAL E O      1 
ATOM   14253 C  CB     . VAL E 2 47  ? 166.93801 139.70198 196.21846 1.000 101.65433 ? 46  VAL E CB     1 
ATOM   14254 C  CG1    . VAL E 2 47  ? 167.32797 140.95028 196.98096 1.000 101.65433 ? 46  VAL E CG1    1 
ATOM   14255 C  CG2    . VAL E 2 47  ? 166.57202 138.58871 197.17381 1.000 101.65433 ? 46  VAL E CG2    1 
ATOM   14256 H  H      . VAL E 2 47  ? 165.99442 138.16144 194.57499 1.000 101.65433 ? 46  VAL E H      1 
ATOM   14257 H  HA     . VAL E 2 47  ? 164.99746 140.23494 195.82755 1.000 101.65433 ? 46  VAL E HA     1 
ATOM   14258 H  HB     . VAL E 2 47  ? 167.70175 139.41556 195.69350 1.000 101.65433 ? 46  VAL E HB     1 
ATOM   14259 H  HG11   . VAL E 2 47  ? 167.81831 141.54455 196.39167 1.000 101.65433 ? 46  VAL E HG11   1 
ATOM   14260 H  HG12   . VAL E 2 47  ? 167.88709 140.69781 197.73237 1.000 101.65433 ? 46  VAL E HG12   1 
ATOM   14261 H  HG13   . VAL E 2 47  ? 166.52383 141.38767 197.30138 1.000 101.65433 ? 46  VAL E HG13   1 
ATOM   14262 H  HG21   . VAL E 2 47  ? 167.30297 138.45266 197.79694 1.000 101.65433 ? 46  VAL E HG21   1 
ATOM   14263 H  HG22   . VAL E 2 47  ? 165.76877 138.83979 197.65594 1.000 101.65433 ? 46  VAL E HG22   1 
ATOM   14264 H  HG23   . VAL E 2 47  ? 166.41406 137.77616 196.66827 1.000 101.65433 ? 46  VAL E HG23   1 
ATOM   14265 N  N      . ALA E 2 48  ? 166.55409 140.92520 193.15826 1.000 99.37238  ? 47  ALA E N      1 
ATOM   14266 C  CA     . ALA E 2 48  ? 166.84846 142.01988 192.24414 1.000 99.37238  ? 47  ALA E CA     1 
ATOM   14267 C  C      . ALA E 2 48  ? 165.59033 142.81045 191.91796 1.000 99.37238  ? 47  ALA E C      1 
ATOM   14268 O  O      . ALA E 2 48  ? 165.62161 144.04410 191.85147 1.000 99.37238  ? 47  ALA E O      1 
ATOM   14269 C  CB     . ALA E 2 48  ? 167.48856 141.47689 190.96961 1.000 99.37238  ? 47  ALA E CB     1 
ATOM   14270 H  H      . ALA E 2 48  ? 166.72125 140.14089 192.84840 1.000 99.37238  ? 47  ALA E H      1 
ATOM   14271 H  HA     . ALA E 2 48  ? 167.48158 142.62260 192.66472 1.000 99.37238  ? 47  ALA E HA     1 
ATOM   14272 H  HB1    . ALA E 2 48  ? 168.31014 141.01570 191.20092 1.000 99.37238  ? 47  ALA E HB1    1 
ATOM   14273 H  HB2    . ALA E 2 48  ? 167.68100 142.21726 190.37307 1.000 99.37238  ? 47  ALA E HB2    1 
ATOM   14274 H  HB3    . ALA E 2 48  ? 166.87176 140.86058 190.54473 1.000 99.37238  ? 47  ALA E HB3    1 
ATOM   14275 N  N      . LEU E 2 49  ? 164.47186 142.11985 191.70506 1.000 98.05143  ? 48  LEU E N      1 
ATOM   14276 C  CA     . LEU E 2 49  ? 163.23088 142.82461 191.41492 1.000 98.05143  ? 48  LEU E CA     1 
ATOM   14277 C  C      . LEU E 2 49  ? 162.76721 143.65771 192.60233 1.000 98.05143  ? 48  LEU E C      1 
ATOM   14278 O  O      . LEU E 2 49  ? 162.27739 144.77728 192.41569 1.000 98.05143  ? 48  LEU E O      1 
ATOM   14279 C  CB     . LEU E 2 49  ? 162.15137 141.83030 190.99957 1.000 98.05143  ? 48  LEU E CB     1 
ATOM   14280 C  CG     . LEU E 2 49  ? 162.43093 141.10456 189.68458 1.000 98.05143  ? 48  LEU E CG     1 
ATOM   14281 C  CD1    . LEU E 2 49  ? 161.35065 140.08346 189.41095 1.000 98.05143  ? 48  LEU E CD1    1 
ATOM   14282 C  CD2    . LEU E 2 49  ? 162.53101 142.08802 188.53655 1.000 98.05143  ? 48  LEU E CD2    1 
ATOM   14283 H  H      . LEU E 2 49  ? 164.40698 141.26253 191.72317 1.000 98.05143  ? 48  LEU E H      1 
ATOM   14284 H  HA     . LEU E 2 49  ? 163.38192 143.43207 190.67479 1.000 98.05143  ? 48  LEU E HA     1 
ATOM   14285 H  HB2    . LEU E 2 49  ? 162.06363 141.15839 191.69390 1.000 98.05143  ? 48  LEU E HB2    1 
ATOM   14286 H  HB3    . LEU E 2 49  ? 161.31319 142.30728 190.89836 1.000 98.05143  ? 48  LEU E HB3    1 
ATOM   14287 H  HG     . LEU E 2 49  ? 163.27769 140.63626 189.75505 1.000 98.05143  ? 48  LEU E HG     1 
ATOM   14288 H  HD11   . LEU E 2 49  ? 160.49819 140.54032 189.33901 1.000 98.05143  ? 48  LEU E HD11   1 
ATOM   14289 H  HD12   . LEU E 2 49  ? 161.55237 139.62464 188.58054 1.000 98.05143  ? 48  LEU E HD12   1 
ATOM   14290 H  HD13   . LEU E 2 49  ? 161.32545 139.44790 190.14321 1.000 98.05143  ? 48  LEU E HD13   1 
ATOM   14291 H  HD21   . LEU E 2 49  ? 163.37229 142.56619 188.60119 1.000 98.05143  ? 48  LEU E HD21   1 
ATOM   14292 H  HD22   . LEU E 2 49  ? 161.79001 142.71174 188.58841 1.000 98.05143  ? 48  LEU E HD22   1 
ATOM   14293 H  HD23   . LEU E 2 49  ? 162.49511 141.59923 187.69946 1.000 98.05143  ? 48  LEU E HD23   1 
ATOM   14294 N  N      . ARG E 2 50  ? 162.90453 143.14167 193.82387 1.000 100.85623 ? 49  ARG E N      1 
ATOM   14295 C  CA     . ARG E 2 50  ? 162.55049 143.94826 194.98515 1.000 100.85623 ? 49  ARG E CA     1 
ATOM   14296 C  C      . ARG E 2 50  ? 163.41489 145.19664 195.06255 1.000 100.85623 ? 49  ARG E C      1 
ATOM   14297 O  O      . ARG E 2 50  ? 162.91116 146.29237 195.33570 1.000 100.85623 ? 49  ARG E O      1 
ATOM   14298 C  CB     . ARG E 2 50  ? 162.68654 143.13026 196.26500 1.000 100.85623 ? 49  ARG E CB     1 
ATOM   14299 C  CG     . ARG E 2 50  ? 161.59427 142.10265 196.46042 1.000 100.85623 ? 49  ARG E CG     1 
ATOM   14300 C  CD     . ARG E 2 50  ? 161.24595 141.96860 197.92785 1.000 100.85623 ? 49  ARG E CD     1 
ATOM   14301 N  NE     . ARG E 2 50  ? 162.41816 141.66791 198.74050 1.000 100.85623 ? 49  ARG E NE     1 
ATOM   14302 C  CZ     . ARG E 2 50  ? 162.79767 140.44864 199.09731 1.000 100.85623 ? 49  ARG E CZ     1 
ATOM   14303 N  NH1    . ARG E 2 50  ? 162.11388 139.37537 198.73537 1.000 100.85623 ? 49  ARG E NH1    1 
ATOM   14304 N  NH2    . ARG E 2 50  ? 163.89148 140.30192 199.83894 1.000 100.85623 ? 49  ARG E NH2    1 
ATOM   14305 H  H      . ARG E 2 50  ? 163.19237 142.35148 194.00219 1.000 100.85623 ? 49  ARG E H      1 
ATOM   14306 H  HA     . ARG E 2 50  ? 161.62578 144.23020 194.90564 1.000 100.85623 ? 49  ARG E HA     1 
ATOM   14307 H  HB2    . ARG E 2 50  ? 163.53486 142.66002 196.24545 1.000 100.85623 ? 49  ARG E HB2    1 
ATOM   14308 H  HB3    . ARG E 2 50  ? 162.66365 143.73368 197.02403 1.000 100.85623 ? 49  ARG E HB3    1 
ATOM   14309 H  HG2    . ARG E 2 50  ? 160.79794 142.38100 195.98153 1.000 100.85623 ? 49  ARG E HG2    1 
ATOM   14310 H  HG3    . ARG E 2 50  ? 161.89910 141.24023 196.13756 1.000 100.85623 ? 49  ARG E HG3    1 
ATOM   14311 H  HD2    . ARG E 2 50  ? 160.87808 142.81043 198.23904 1.000 100.85623 ? 49  ARG E HD2    1 
ATOM   14312 H  HD3    . ARG E 2 50  ? 160.59249 141.26215 198.04124 1.000 100.85623 ? 49  ARG E HD3    1 
ATOM   14313 H  HE     . ARG E 2 50  ? 162.89052 142.33037 199.01933 1.000 100.85623 ? 49  ARG E HE     1 
ATOM   14314 H  HH11   . ARG E 2 50  ? 161.40540 139.45161 198.25547 1.000 100.85623 ? 49  ARG E HH11   1 
ATOM   14315 H  HH12   . ARG E 2 50  ? 162.38157 138.59576 198.98051 1.000 100.85623 ? 49  ARG E HH12   1 
ATOM   14316 H  HH21   . ARG E 2 50  ? 164.34298 140.99279 200.08065 1.000 100.85623 ? 49  ARG E HH21   1 
ATOM   14317 H  HH22   . ARG E 2 50  ? 164.14694 139.51620 200.07765 1.000 100.85623 ? 49  ARG E HH22   1 
ATOM   14318 N  N      . GLU E 2 51  ? 164.71781 145.05635 194.81936 1.000 101.18892 ? 50  GLU E N      1 
ATOM   14319 C  CA     . GLU E 2 51  ? 165.58564 146.22837 194.85136 1.000 101.18892 ? 50  GLU E CA     1 
ATOM   14320 C  C      . GLU E 2 51  ? 165.18865 147.23302 193.77865 1.000 101.18892 ? 50  GLU E C      1 
ATOM   14321 O  O      . GLU E 2 51  ? 165.17683 148.44447 194.02612 1.000 101.18892 ? 50  GLU E O      1 
ATOM   14322 C  CB     . GLU E 2 51  ? 167.04427 145.81446 194.68400 1.000 101.18892 ? 50  GLU E CB     1 
ATOM   14323 C  CG     . GLU E 2 51  ? 167.65499 145.22050 195.93590 1.000 101.18892 ? 50  GLU E CG     1 
ATOM   14324 C  CD     . GLU E 2 51  ? 169.14654 144.99697 195.80452 1.000 101.18892 ? 50  GLU E CD     1 
ATOM   14325 O  OE1    . GLU E 2 51  ? 169.71188 145.35629 194.75142 1.000 101.18892 ? 50  GLU E OE1    1 
ATOM   14326 O  OE2    . GLU E 2 51  ? 169.75493 144.46243 196.75359 1.000 101.18892 ? 50  GLU E OE2    1 
ATOM   14327 H  H      . GLU E 2 51  ? 165.11345 144.31484 194.63796 1.000 101.18892 ? 50  GLU E H      1 
ATOM   14328 H  HA     . GLU E 2 51  ? 165.49604 146.66302 195.71400 1.000 101.18892 ? 50  GLU E HA     1 
ATOM   14329 H  HB2    . GLU E 2 51  ? 167.10025 145.14727 193.98223 1.000 101.18892 ? 50  GLU E HB2    1 
ATOM   14330 H  HB3    . GLU E 2 51  ? 167.56563 146.59505 194.43923 1.000 101.18892 ? 50  GLU E HB3    1 
ATOM   14331 H  HG2    . GLU E 2 51  ? 167.50566 145.82517 196.67936 1.000 101.18892 ? 50  GLU E HG2    1 
ATOM   14332 H  HG3    . GLU E 2 51  ? 167.23764 144.36349 196.11512 1.000 101.18892 ? 50  GLU E HG3    1 
ATOM   14333 N  N      . ILE E 2 52  ? 164.86145 146.75287 192.57844 1.000 96.91792  ? 51  ILE E N      1 
ATOM   14334 C  CA     . ILE E 2 52  ? 164.44807 147.66414 191.51602 1.000 96.91792  ? 51  ILE E CA     1 
ATOM   14335 C  C      . ILE E 2 52  ? 163.18752 148.40937 191.92187 1.000 96.91792  ? 51  ILE E C      1 
ATOM   14336 O  O      . ILE E 2 52  ? 163.09080 149.63019 191.75808 1.000 96.91792  ? 51  ILE E O      1 
ATOM   14337 C  CB     . ILE E 2 52  ? 164.24391 146.90223 190.19589 1.000 96.91792  ? 51  ILE E CB     1 
ATOM   14338 C  CG1    . ILE E 2 52  ? 165.58798 146.44021 189.64000 1.000 96.91792  ? 51  ILE E CG1    1 
ATOM   14339 C  CG2    . ILE E 2 52  ? 163.52074 147.78521 189.19292 1.000 96.91792  ? 51  ILE E CG2    1 
ATOM   14340 C  CD1    . ILE E 2 52  ? 165.47150 145.55810 188.42176 1.000 96.91792  ? 51  ILE E CD1    1 
ATOM   14341 H  H      . ILE E 2 52  ? 164.86994 145.92160 192.35860 1.000 96.91792  ? 51  ILE E H      1 
ATOM   14342 H  HA     . ILE E 2 52  ? 165.14888 148.32017 191.37610 1.000 96.91792  ? 51  ILE E HA     1 
ATOM   14343 H  HB     . ILE E 2 52  ? 163.69736 146.12055 190.37153 1.000 96.91792  ? 51  ILE E HB     1 
ATOM   14344 H  HG12   . ILE E 2 52  ? 166.10844 147.22047 189.39231 1.000 96.91792  ? 51  ILE E HG12   1 
ATOM   14345 H  HG13   . ILE E 2 52  ? 166.05570 145.93896 190.32606 1.000 96.91792  ? 51  ILE E HG13   1 
ATOM   14346 H  HG21   . ILE E 2 52  ? 163.90840 148.67399 189.21984 1.000 96.91792  ? 51  ILE E HG21   1 
ATOM   14347 H  HG22   . ILE E 2 52  ? 163.61494 147.41220 188.30372 1.000 96.91792  ? 51  ILE E HG22   1 
ATOM   14348 H  HG23   . ILE E 2 52  ? 162.58059 147.82878 189.42792 1.000 96.91792  ? 51  ILE E HG23   1 
ATOM   14349 H  HD11   . ILE E 2 52  ? 166.29907 145.06468 188.31009 1.000 96.91792  ? 51  ILE E HD11   1 
ATOM   14350 H  HD12   . ILE E 2 52  ? 165.30994 146.11196 187.64202 1.000 96.91792  ? 51  ILE E HD12   1 
ATOM   14351 H  HD13   . ILE E 2 52  ? 164.73492 144.94018 188.55021 1.000 96.91792  ? 51  ILE E HD13   1 
ATOM   14352 N  N      . ARG E 2 53  ? 162.19970 147.69232 192.45442 1.000 96.05030  ? 52  ARG E N      1 
ATOM   14353 C  CA     . ARG E 2 53  ? 160.96888 148.35085 192.86663 1.000 96.05030  ? 52  ARG E CA     1 
ATOM   14354 C  C      . ARG E 2 53  ? 161.19796 149.33248 194.00286 1.000 96.05030  ? 52  ARG E C      1 
ATOM   14355 O  O      . ARG E 2 53  ? 160.47311 150.32649 194.09861 1.000 96.05030  ? 52  ARG E O      1 
ATOM   14356 C  CB     . ARG E 2 53  ? 159.92505 147.32039 193.28843 1.000 96.05030  ? 52  ARG E CB     1 
ATOM   14357 C  CG     . ARG E 2 53  ? 159.35310 146.51853 192.14120 1.000 96.05030  ? 52  ARG E CG     1 
ATOM   14358 C  CD     . ARG E 2 53  ? 158.15938 145.70068 192.58841 1.000 96.05030  ? 52  ARG E CD     1 
ATOM   14359 N  NE     . ARG E 2 53  ? 157.59621 144.92236 191.49306 1.000 96.05030  ? 52  ARG E NE     1 
ATOM   14360 C  CZ     . ARG E 2 53  ? 158.00467 143.71024 191.14539 1.000 96.05030  ? 52  ARG E CZ     1 
ATOM   14361 N  NH1    . ARG E 2 53  ? 158.98434 143.09828 191.78980 1.000 96.05030  ? 52  ARG E NH1    1 
ATOM   14362 N  NH2    . ARG E 2 53  ? 157.41513 143.09595 190.12434 1.000 96.05030  ? 52  ARG E NH2    1 
ATOM   14363 H  H      . ARG E 2 53  ? 162.21780 146.84259 192.58514 1.000 96.05030  ? 52  ARG E H      1 
ATOM   14364 H  HA     . ARG E 2 53  ? 160.61098 148.84614 192.11352 1.000 96.05030  ? 52  ARG E HA     1 
ATOM   14365 H  HB2    . ARG E 2 53  ? 160.33281 146.69804 193.91099 1.000 96.05030  ? 52  ARG E HB2    1 
ATOM   14366 H  HB3    . ARG E 2 53  ? 159.18937 147.78183 193.72030 1.000 96.05030  ? 52  ARG E HB3    1 
ATOM   14367 H  HG2    . ARG E 2 53  ? 159.06261 147.12390 191.44101 1.000 96.05030  ? 52  ARG E HG2    1 
ATOM   14368 H  HG3    . ARG E 2 53  ? 160.02991 145.91178 191.80264 1.000 96.05030  ? 52  ARG E HG3    1 
ATOM   14369 H  HD2    . ARG E 2 53  ? 158.43120 145.09315 193.29359 1.000 96.05030  ? 52  ARG E HD2    1 
ATOM   14370 H  HD3    . ARG E 2 53  ? 157.47069 146.30071 192.91503 1.000 96.05030  ? 52  ARG E HD3    1 
ATOM   14371 H  HE     . ARG E 2 53  ? 156.95467 145.27365 191.04077 1.000 96.05030  ? 52  ARG E HE     1 
ATOM   14372 H  HH11   . ARG E 2 53  ? 159.37498 143.48327 192.45137 1.000 96.05030  ? 52  ARG E HH11   1 
ATOM   14373 H  HH12   . ARG E 2 53  ? 159.23210 142.31176 191.54555 1.000 96.05030  ? 52  ARG E HH12   1 
ATOM   14374 H  HH21   . ARG E 2 53  ? 156.77704 143.48512 189.69878 1.000 96.05030  ? 52  ARG E HH21   1 
ATOM   14375 H  HH22   . ARG E 2 53  ? 157.67129 142.30932 189.88926 1.000 96.05030  ? 52  ARG E HH22   1 
ATOM   14376 N  N      . ARG E 2 54  ? 162.18326 149.08223 194.86322 1.000 95.84744  ? 53  ARG E N      1 
ATOM   14377 C  CA     . ARG E 2 54  ? 162.40383 149.96931 195.99937 1.000 95.84744  ? 53  ARG E CA     1 
ATOM   14378 C  C      . ARG E 2 54  ? 163.14986 151.23301 195.58654 1.000 95.84744  ? 53  ARG E C      1 
ATOM   14379 O  O      . ARG E 2 54  ? 162.71108 152.34836 195.88149 1.000 95.84744  ? 53  ARG E O      1 
ATOM   14380 C  CB     . ARG E 2 54  ? 163.16975 149.23385 197.09826 1.000 95.84744  ? 53  ARG E CB     1 
ATOM   14381 C  CG     . ARG E 2 54  ? 163.35766 150.05337 198.35869 1.000 95.84744  ? 53  ARG E CG     1 
ATOM   14382 C  CD     . ARG E 2 54  ? 164.82525 150.28538 198.65489 1.000 95.84744  ? 53  ARG E CD     1 
ATOM   14383 N  NE     . ARG E 2 54  ? 165.52585 149.03796 198.93174 1.000 95.84744  ? 53  ARG E NE     1 
ATOM   14384 C  CZ     . ARG E 2 54  ? 165.58684 148.45864 200.12232 1.000 95.84744  ? 53  ARG E CZ     1 
ATOM   14385 N  NH1    . ARG E 2 54  ? 165.00173 148.99095 201.18233 1.000 95.84744  ? 53  ARG E NH1    1 
ATOM   14386 N  NH2    . ARG E 2 54  ? 166.25041 147.31414 200.25260 1.000 95.84744  ? 53  ARG E NH2    1 
ATOM   14387 H  H      . ARG E 2 54  ? 162.72710 148.41781 194.81297 1.000 95.84744  ? 53  ARG E H      1 
ATOM   14388 H  HA     . ARG E 2 54  ? 161.54476 150.23509 196.36310 1.000 95.84744  ? 53  ARG E HA     1 
ATOM   14389 H  HB2    . ARG E 2 54  ? 162.68172 148.43033 197.33665 1.000 95.84744  ? 53  ARG E HB2    1 
ATOM   14390 H  HB3    . ARG E 2 54  ? 164.04845 148.99776 196.76210 1.000 95.84744  ? 53  ARG E HB3    1 
ATOM   14391 H  HG2    . ARG E 2 54  ? 162.92878 150.91644 198.25069 1.000 95.84744  ? 53  ARG E HG2    1 
ATOM   14392 H  HG3    . ARG E 2 54  ? 162.96870 149.57792 199.10928 1.000 95.84744  ? 53  ARG E HG3    1 
ATOM   14393 H  HD2    . ARG E 2 54  ? 165.24252 150.69823 197.88267 1.000 95.84744  ? 53  ARG E HD2    1 
ATOM   14394 H  HD3    . ARG E 2 54  ? 164.90923 150.86518 199.42752 1.000 95.84744  ? 53  ARG E HD3    1 
ATOM   14395 H  HE     . ARG E 2 54  ? 165.89455 148.63092 198.26983 1.000 95.84744  ? 53  ARG E HE     1 
ATOM   14396 H  HH11   . ARG E 2 54  ? 164.56830 149.72995 201.11333 1.000 95.84744  ? 53  ARG E HH11   1 
ATOM   14397 H  HH12   . ARG E 2 54  ? 165.05512 148.59575 201.94428 1.000 95.84744  ? 53  ARG E HH12   1 
ATOM   14398 H  HH21   . ARG E 2 54  ? 166.63436 146.95954 199.56970 1.000 95.84744  ? 53  ARG E HH21   1 
ATOM   14399 H  HH22   . ARG E 2 54  ? 166.29688 146.92896 201.02022 1.000 95.84744  ? 53  ARG E HH22   1 
ATOM   14400 N  N      . TYR E 2 55  ? 164.28372 151.08045 194.90331 1.000 94.00928  ? 54  TYR E N      1 
ATOM   14401 C  CA     . TYR E 2 55  ? 165.12751 152.23454 194.61798 1.000 94.00928  ? 54  TYR E CA     1 
ATOM   14402 C  C      . TYR E 2 55  ? 164.52159 153.19207 193.60369 1.000 94.00928  ? 54  TYR E C      1 
ATOM   14403 O  O      . TYR E 2 55  ? 164.98896 154.33028 193.50894 1.000 94.00928  ? 54  TYR E O      1 
ATOM   14404 C  CB     . TYR E 2 55  ? 166.49685 151.78023 194.12411 1.000 94.00928  ? 54  TYR E CB     1 
ATOM   14405 C  CG     . TYR E 2 55  ? 167.42685 151.38584 195.23810 1.000 94.00928  ? 54  TYR E CG     1 
ATOM   14406 C  CD1    . TYR E 2 55  ? 167.94586 152.33639 196.09736 1.000 94.00928  ? 54  TYR E CD1    1 
ATOM   14407 C  CD2    . TYR E 2 55  ? 167.78805 150.06520 195.42953 1.000 94.00928  ? 54  TYR E CD2    1 
ATOM   14408 C  CE1    . TYR E 2 55  ? 168.79459 151.98282 197.11743 1.000 94.00928  ? 54  TYR E CE1    1 
ATOM   14409 C  CE2    . TYR E 2 55  ? 168.63670 149.70166 196.44607 1.000 94.00928  ? 54  TYR E CE2    1 
ATOM   14410 C  CZ     . TYR E 2 55  ? 169.13766 150.66372 197.28748 1.000 94.00928  ? 54  TYR E CZ     1 
ATOM   14411 O  OH     . TYR E 2 55  ? 169.98723 150.30301 198.30496 1.000 94.00928  ? 54  TYR E OH     1 
ATOM   14412 H  H      . TYR E 2 55  ? 164.58059 150.33266 194.59946 1.000 94.00928  ? 54  TYR E H      1 
ATOM   14413 H  HA     . TYR E 2 55  ? 165.26015 152.72934 195.44162 1.000 94.00928  ? 54  TYR E HA     1 
ATOM   14414 H  HB2    . TYR E 2 55  ? 166.38343 151.01095 193.54430 1.000 94.00928  ? 54  TYR E HB2    1 
ATOM   14415 H  HB3    . TYR E 2 55  ? 166.91161 152.50654 193.63287 1.000 94.00928  ? 54  TYR E HB3    1 
ATOM   14416 H  HD1    . TYR E 2 55  ? 167.71372 153.23002 195.98410 1.000 94.00928  ? 54  TYR E HD1    1 
ATOM   14417 H  HD2    . TYR E 2 55  ? 167.44920 149.41149 194.86109 1.000 94.00928  ? 54  TYR E HD2    1 
ATOM   14418 H  HE1    . TYR E 2 55  ? 169.13587 152.63288 197.68874 1.000 94.00928  ? 54  TYR E HE1    1 
ATOM   14419 H  HE2    . TYR E 2 55  ? 168.87030 148.80885 196.56305 1.000 94.00928  ? 54  TYR E HE2    1 
ATOM   14420 H  HH     . TYR E 2 55  ? 170.11134 149.47238 198.29386 1.000 94.00928  ? 54  TYR E HH     1 
ATOM   14421 N  N      . GLN E 2 56  ? 163.51275 152.77459 192.84195 1.000 93.91799  ? 55  GLN E N      1 
ATOM   14422 C  CA     . GLN E 2 56  ? 162.88150 153.68827 191.89959 1.000 93.91799  ? 55  GLN E CA     1 
ATOM   14423 C  C      . GLN E 2 56  ? 161.82267 154.55839 192.55413 1.000 93.91799  ? 55  GLN E C      1 
ATOM   14424 O  O      . GLN E 2 56  ? 161.25304 155.42438 191.88441 1.000 93.91799  ? 55  GLN E O      1 
ATOM   14425 C  CB     . GLN E 2 56  ? 162.25346 152.91421 190.74290 1.000 93.91799  ? 55  GLN E CB     1 
ATOM   14426 C  CG     . GLN E 2 56  ? 163.24830 152.45746 189.70132 1.000 93.91799  ? 55  GLN E CG     1 
ATOM   14427 C  CD     . GLN E 2 56  ? 162.57598 151.88934 188.47567 1.000 93.91799  ? 55  GLN E CD     1 
ATOM   14428 O  OE1    . GLN E 2 56  ? 161.36378 151.69478 188.45638 1.000 93.91799  ? 55  GLN E OE1    1 
ATOM   14429 N  NE2    . GLN E 2 56  ? 163.35841 151.62419 187.44061 1.000 93.91799  ? 55  GLN E NE2    1 
ATOM   14430 H  H      . GLN E 2 56  ? 163.18013 151.98159 192.85266 1.000 93.91799  ? 55  GLN E H      1 
ATOM   14431 H  HA     . GLN E 2 56  ? 163.55933 154.27522 191.52953 1.000 93.91799  ? 55  GLN E HA     1 
ATOM   14432 H  HB2    . GLN E 2 56  ? 161.81398 152.12593 191.09781 1.000 93.91799  ? 55  GLN E HB2    1 
ATOM   14433 H  HB3    . GLN E 2 56  ? 161.60317 153.48273 190.30191 1.000 93.91799  ? 55  GLN E HB3    1 
ATOM   14434 H  HG2    . GLN E 2 56  ? 163.78970 153.21380 189.42596 1.000 93.91799  ? 55  GLN E HG2    1 
ATOM   14435 H  HG3    . GLN E 2 56  ? 163.81162 151.76601 190.08303 1.000 93.91799  ? 55  GLN E HG3    1 
ATOM   14436 H  HE21   . GLN E 2 56  ? 164.20369 151.77431 187.49016 1.000 93.91799  ? 55  GLN E HE21   1 
ATOM   14437 H  HE22   . GLN E 2 56  ? 163.02082 151.29958 186.71919 1.000 93.91799  ? 55  GLN E HE22   1 
ATOM   14438 N  N      . LYS E 2 57  ? 161.54438 154.34807 193.83901 1.000 96.20088  ? 56  LYS E N      1 
ATOM   14439 C  CA     . LYS E 2 57  ? 160.52475 155.13702 194.51765 1.000 96.20088  ? 56  LYS E CA     1 
ATOM   14440 C  C      . LYS E 2 57  ? 161.14229 156.30473 195.27835 1.000 96.20088  ? 56  LYS E C      1 
ATOM   14441 O  O      . LYS E 2 57  ? 160.55453 157.38835 195.34776 1.000 96.20088  ? 56  LYS E O      1 
ATOM   14442 C  CB     . LYS E 2 57  ? 159.72496 154.24257 195.46322 1.000 96.20088  ? 56  LYS E CB     1 
ATOM   14443 C  CG     . LYS E 2 57  ? 158.49215 154.90372 196.04444 1.000 96.20088  ? 56  LYS E CG     1 
ATOM   14444 C  CD     . LYS E 2 57  ? 157.86810 154.06095 197.14517 1.000 96.20088  ? 56  LYS E CD     1 
ATOM   14445 C  CE     . LYS E 2 57  ? 157.54020 152.65423 196.67223 1.000 96.20088  ? 56  LYS E CE     1 
ATOM   14446 N  NZ     . LYS E 2 57  ? 156.74499 152.65599 195.41656 1.000 96.20088  ? 56  LYS E NZ     1 
ATOM   14447 H  H      . LYS E 2 57  ? 161.92731 153.75969 194.33599 1.000 96.20088  ? 56  LYS E H      1 
ATOM   14448 H  HA     . LYS E 2 57  ? 159.90979 155.49779 193.86010 1.000 96.20088  ? 56  LYS E HA     1 
ATOM   14449 H  HB2    . LYS E 2 57  ? 159.43796 153.45833 194.97026 1.000 96.20088  ? 56  LYS E HB2    1 
ATOM   14450 H  HB3    . LYS E 2 57  ? 160.29504 153.97632 196.20135 1.000 96.20088  ? 56  LYS E HB3    1 
ATOM   14451 H  HG2    . LYS E 2 57  ? 158.73852 155.76078 196.42500 1.000 96.20088  ? 56  LYS E HG2    1 
ATOM   14452 H  HG3    . LYS E 2 57  ? 157.83373 155.02611 195.34258 1.000 96.20088  ? 56  LYS E HG3    1 
ATOM   14453 H  HD2    . LYS E 2 57  ? 158.49185 153.99374 197.88492 1.000 96.20088  ? 56  LYS E HD2    1 
ATOM   14454 H  HD3    . LYS E 2 57  ? 157.04476 154.48101 197.43909 1.000 96.20088  ? 56  LYS E HD3    1 
ATOM   14455 H  HE2    . LYS E 2 57  ? 158.36314 152.16694 196.51097 1.000 96.20088  ? 56  LYS E HE2    1 
ATOM   14456 H  HE3    . LYS E 2 57  ? 157.01839 152.20537 197.35570 1.000 96.20088  ? 56  LYS E HE3    1 
ATOM   14457 H  HZ1    . LYS E 2 57  ? 156.52400 151.82260 195.19541 1.000 96.20088  ? 56  LYS E HZ1    1 
ATOM   14458 H  HZ2    . LYS E 2 57  ? 156.00153 153.13206 195.52862 1.000 96.20088  ? 56  LYS E HZ2    1 
ATOM   14459 H  HZ3    . LYS E 2 57  ? 157.22080 153.01408 194.75515 1.000 96.20088  ? 56  LYS E HZ3    1 
ATOM   14460 N  N      . SER E 2 58  ? 162.32339 156.10460 195.85122 1.000 98.86088  ? 57  SER E N      1 
ATOM   14461 C  CA     . SER E 2 58  ? 162.96651 157.11818 196.67205 1.000 98.86088  ? 57  SER E CA     1 
ATOM   14462 C  C      . SER E 2 58  ? 163.82186 158.04936 195.82066 1.000 98.86088  ? 57  SER E C      1 
ATOM   14463 O  O      . SER E 2 58  ? 164.17277 157.74529 194.67961 1.000 98.86088  ? 57  SER E O      1 
ATOM   14464 C  CB     . SER E 2 58  ? 163.83131 156.46686 197.74841 1.000 98.86088  ? 57  SER E CB     1 
ATOM   14465 O  OG     . SER E 2 58  ? 164.92404 155.78054 197.16898 1.000 98.86088  ? 57  SER E OG     1 
ATOM   14466 H  H      . SER E 2 58  ? 162.77674 155.37744 195.77845 1.000 98.86088  ? 57  SER E H      1 
ATOM   14467 H  HA     . SER E 2 58  ? 162.28632 157.65108 197.11266 1.000 98.86088  ? 57  SER E HA     1 
ATOM   14468 H  HB2    . SER E 2 58  ? 164.17032 157.15675 198.33941 1.000 98.86088  ? 57  SER E HB2    1 
ATOM   14469 H  HB3    . SER E 2 58  ? 163.29182 155.83582 198.24947 1.000 98.86088  ? 57  SER E HB3    1 
ATOM   14470 H  HG     . SER E 2 58  ? 165.40043 155.43844 197.77015 1.000 98.86088  ? 57  SER E HG     1 
ATOM   14471 N  N      . THR E 2 59  ? 164.16001 159.20020 196.40230 1.000 101.48281 ? 58  THR E N      1 
ATOM   14472 C  CA     . THR E 2 59  ? 164.95141 160.22374 195.73462 1.000 101.48281 ? 58  THR E CA     1 
ATOM   14473 C  C      . THR E 2 59  ? 166.23242 160.56143 196.48994 1.000 101.48281 ? 58  THR E C      1 
ATOM   14474 O  O      . THR E 2 59  ? 166.77108 161.65951 196.32300 1.000 101.48281 ? 58  THR E O      1 
ATOM   14475 C  CB     . THR E 2 59  ? 164.11326 161.48589 195.54386 1.000 101.48281 ? 58  THR E CB     1 
ATOM   14476 O  OG1    . THR E 2 59  ? 163.62613 161.93363 196.81413 1.000 101.48281 ? 58  THR E OG1    1 
ATOM   14477 C  CG2    . THR E 2 59  ? 162.94068 161.20500 194.62782 1.000 101.48281 ? 58  THR E CG2    1 
ATOM   14478 H  H      . THR E 2 59  ? 163.93259 159.41369 197.20390 1.000 101.48281 ? 58  THR E H      1 
ATOM   14479 H  HA     . THR E 2 59  ? 165.20424 159.90286 194.85504 1.000 101.48281 ? 58  THR E HA     1 
ATOM   14480 H  HB     . THR E 2 59  ? 164.65746 162.18164 195.14255 1.000 101.48281 ? 58  THR E HB     1 
ATOM   14481 H  HG1    . THR E 2 59  ? 163.15637 162.62287 196.71458 1.000 101.48281 ? 58  THR E HG1    1 
ATOM   14482 H  HG21   . THR E 2 59  ? 163.25991 160.87642 193.77286 1.000 101.48281 ? 58  THR E HG21   1 
ATOM   14483 H  HG22   . THR E 2 59  ? 162.43050 162.01710 194.48325 1.000 101.48281 ? 58  THR E HG22   1 
ATOM   14484 H  HG23   . THR E 2 59  ? 162.36246 160.53604 195.02637 1.000 101.48281 ? 58  THR E HG23   1 
ATOM   14485 N  N      . GLU E 2 60  ? 166.73279 159.64331 197.30962 1.000 104.61956 ? 59  GLU E N      1 
ATOM   14486 C  CA     . GLU E 2 60  ? 167.94643 159.89954 198.06783 1.000 104.61956 ? 59  GLU E CA     1 
ATOM   14487 C  C      . GLU E 2 60  ? 169.14168 160.03784 197.13240 1.000 104.61956 ? 59  GLU E C      1 
ATOM   14488 O  O      . GLU E 2 60  ? 169.03521 159.88167 195.91428 1.000 104.61956 ? 59  GLU E O      1 
ATOM   14489 C  CB     . GLU E 2 60  ? 168.20529 158.76695 199.05801 1.000 104.61956 ? 59  GLU E CB     1 
ATOM   14490 C  CG     . GLU E 2 60  ? 167.05788 158.49957 200.01262 1.000 104.61956 ? 59  GLU E CG     1 
ATOM   14491 C  CD     . GLU E 2 60  ? 167.16961 157.15087 200.69586 1.000 104.61956 ? 59  GLU E CD     1 
ATOM   14492 O  OE1    . GLU E 2 60  ? 167.98140 156.31595 200.24379 1.000 104.61956 ? 59  GLU E OE1    1 
ATOM   14493 O  OE2    . GLU E 2 60  ? 166.44259 156.92450 201.68558 1.000 104.61956 ? 59  GLU E OE2    1 
ATOM   14494 H  H      . GLU E 2 60  ? 166.38899 158.86644 197.44201 1.000 104.61956 ? 59  GLU E H      1 
ATOM   14495 H  HA     . GLU E 2 60  ? 167.84892 160.72647 198.56560 1.000 104.61956 ? 59  GLU E HA     1 
ATOM   14496 H  HB2    . GLU E 2 60  ? 168.37241 157.95374 198.55655 1.000 104.61956 ? 59  GLU E HB2    1 
ATOM   14497 H  HB3    . GLU E 2 60  ? 168.98542 158.99036 199.58940 1.000 104.61956 ? 59  GLU E HB3    1 
ATOM   14498 H  HG2    . GLU E 2 60  ? 167.05361 159.18391 200.69994 1.000 104.61956 ? 59  GLU E HG2    1 
ATOM   14499 H  HG3    . GLU E 2 60  ? 166.22184 158.51671 199.52224 1.000 104.61956 ? 59  GLU E HG3    1 
ATOM   14500 N  N      . LEU E 2 61  ? 170.29102 160.35278 197.72024 1.000 95.99037  ? 60  LEU E N      1 
ATOM   14501 C  CA     . LEU E 2 61  ? 171.55244 160.27661 197.00181 1.000 95.99037  ? 60  LEU E CA     1 
ATOM   14502 C  C      . LEU E 2 61  ? 172.23924 158.95092 197.30248 1.000 95.99037  ? 60  LEU E C      1 
ATOM   14503 O  O      . LEU E 2 61  ? 172.18495 158.43883 198.42341 1.000 95.99037  ? 60  LEU E O      1 
ATOM   14504 C  CB     . LEU E 2 61  ? 172.45820 161.44544 197.37960 1.000 95.99037  ? 60  LEU E CB     1 
ATOM   14505 C  CG     . LEU E 2 61  ? 171.98349 162.79164 196.83425 1.000 95.99037  ? 60  LEU E CG     1 
ATOM   14506 C  CD1    . LEU E 2 61  ? 172.76220 163.93506 197.45420 1.000 95.99037  ? 60  LEU E CD1    1 
ATOM   14507 C  CD2    . LEU E 2 61  ? 172.10580 162.82302 195.32170 1.000 95.99037  ? 60  LEU E CD2    1 
ATOM   14508 H  H      . LEU E 2 61  ? 170.36503 160.61646 198.53575 1.000 95.99037  ? 60  LEU E H      1 
ATOM   14509 H  HA     . LEU E 2 61  ? 171.38320 160.31681 196.04853 1.000 95.99037  ? 60  LEU E HA     1 
ATOM   14510 H  HB2    . LEU E 2 61  ? 172.49509 161.51344 198.34666 1.000 95.99037  ? 60  LEU E HB2    1 
ATOM   14511 H  HB3    . LEU E 2 61  ? 173.34697 161.27860 197.02929 1.000 95.99037  ? 60  LEU E HB3    1 
ATOM   14512 H  HG     . LEU E 2 61  ? 171.04791 162.90949 197.06098 1.000 95.99037  ? 60  LEU E HG     1 
ATOM   14513 H  HD11   . LEU E 2 61  ? 172.44647 164.77119 197.07725 1.000 95.99037  ? 60  LEU E HD11   1 
ATOM   14514 H  HD12   . LEU E 2 61  ? 173.70422 163.81894 197.25889 1.000 95.99037  ? 60  LEU E HD12   1 
ATOM   14515 H  HD13   . LEU E 2 61  ? 172.61969 163.92994 198.41373 1.000 95.99037  ? 60  LEU E HD13   1 
ATOM   14516 H  HD21   . LEU E 2 61  ? 171.43355 162.24075 194.93523 1.000 95.99037  ? 60  LEU E HD21   1 
ATOM   14517 H  HD22   . LEU E 2 61  ? 171.96849 163.73272 195.01492 1.000 95.99037  ? 60  LEU E HD22   1 
ATOM   14518 H  HD23   . LEU E 2 61  ? 172.99250 162.52103 195.06953 1.000 95.99037  ? 60  LEU E HD23   1 
ATOM   14519 N  N      . LEU E 2 62  ? 172.89203 158.39523 196.28390 1.000 93.67892  ? 61  LEU E N      1 
ATOM   14520 C  CA     . LEU E 2 62  ? 173.38961 157.02831 196.34028 1.000 93.67892  ? 61  LEU E CA     1 
ATOM   14521 C  C      . LEU E 2 62  ? 174.87878 156.91400 196.61723 1.000 93.67892  ? 61  LEU E C      1 
ATOM   14522 O  O      . LEU E 2 62  ? 175.31058 155.88713 197.14123 1.000 93.67892  ? 61  LEU E O      1 
ATOM   14523 C  CB     . LEU E 2 62  ? 173.07891 156.30271 195.02767 1.000 93.67892  ? 61  LEU E CB     1 
ATOM   14524 C  CG     . LEU E 2 62  ? 171.65026 155.77331 194.89739 1.000 93.67892  ? 61  LEU E CG     1 
ATOM   14525 C  CD1    . LEU E 2 62  ? 170.63445 156.88928 195.01910 1.000 93.67892  ? 61  LEU E CD1    1 
ATOM   14526 C  CD2    . LEU E 2 62  ? 171.47320 155.04694 193.58014 1.000 93.67892  ? 61  LEU E CD2    1 
ATOM   14527 H  H      . LEU E 2 62  ? 173.05918 158.79592 195.54167 1.000 93.67892  ? 61  LEU E H      1 
ATOM   14528 H  HA     . LEU E 2 62  ? 172.92400 156.55886 197.05014 1.000 93.67892  ? 61  LEU E HA     1 
ATOM   14529 H  HB2    . LEU E 2 62  ? 173.22938 156.91831 194.29350 1.000 93.67892  ? 61  LEU E HB2    1 
ATOM   14530 H  HB3    . LEU E 2 62  ? 173.67988 155.54623 194.94399 1.000 93.67892  ? 61  LEU E HB3    1 
ATOM   14531 H  HG     . LEU E 2 62  ? 171.48401 155.13917 195.61219 1.000 93.67892  ? 61  LEU E HG     1 
ATOM   14532 H  HD11   . LEU E 2 62  ? 169.76433 156.55133 194.75615 1.000 93.67892  ? 61  LEU E HD11   1 
ATOM   14533 H  HD12   . LEU E 2 62  ? 170.89587 157.61945 194.43647 1.000 93.67892  ? 61  LEU E HD12   1 
ATOM   14534 H  HD13   . LEU E 2 62  ? 170.60621 157.19311 195.93957 1.000 93.67892  ? 61  LEU E HD13   1 
ATOM   14535 H  HD21   . LEU E 2 62  ? 172.18571 154.39686 193.47871 1.000 93.67892  ? 61  LEU E HD21   1 
ATOM   14536 H  HD22   . LEU E 2 62  ? 170.61297 154.59848 193.58089 1.000 93.67892  ? 61  LEU E HD22   1 
ATOM   14537 H  HD23   . LEU E 2 62  ? 171.50873 155.69301 192.85786 1.000 93.67892  ? 61  LEU E HD23   1 
ATOM   14538 N  N      . ILE E 2 63  ? 175.67397 157.92051 196.28028 1.000 91.75094  ? 62  ILE E N      1 
ATOM   14539 C  CA     . ILE E 2 63  ? 177.10977 157.86520 196.53029 1.000 91.75094  ? 62  ILE E CA     1 
ATOM   14540 C  C      . ILE E 2 63  ? 177.41255 158.53004 197.86481 1.000 91.75094  ? 62  ILE E C      1 
ATOM   14541 O  O      . ILE E 2 63  ? 176.68954 159.42844 198.30894 1.000 91.75094  ? 62  ILE E O      1 
ATOM   14542 C  CB     . ILE E 2 63  ? 177.88618 158.53452 195.38378 1.000 91.75094  ? 62  ILE E CB     1 
ATOM   14543 C  CG1    . ILE E 2 63  ? 177.48449 157.91847 194.04369 1.000 91.75094  ? 62  ILE E CG1    1 
ATOM   14544 C  CG2    . ILE E 2 63  ? 179.38271 158.38094 195.60287 1.000 91.75094  ? 62  ILE E CG2    1 
ATOM   14545 C  CD1    . ILE E 2 63  ? 178.15482 158.55302 192.84746 1.000 91.75094  ? 62  ILE E CD1    1 
ATOM   14546 H  H      . ILE E 2 63  ? 175.40796 158.64756 195.90577 1.000 91.75094  ? 62  ILE E H      1 
ATOM   14547 H  HA     . ILE E 2 63  ? 177.39255 156.93913 196.58282 1.000 91.75094  ? 62  ILE E HA     1 
ATOM   14548 H  HB     . ILE E 2 63  ? 177.66805 159.47974 195.37045 1.000 91.75094  ? 62  ILE E HB     1 
ATOM   14549 H  HG12   . ILE E 2 63  ? 177.72205 156.97812 194.05037 1.000 91.75094  ? 62  ILE E HG12   1 
ATOM   14550 H  HG13   . ILE E 2 63  ? 176.52674 158.01400 193.92525 1.000 91.75094  ? 62  ILE E HG13   1 
ATOM   14551 H  HG21   . ILE E 2 63  ? 179.85905 158.72943 194.83402 1.000 91.75094  ? 62  ILE E HG21   1 
ATOM   14552 H  HG22   . ILE E 2 63  ? 179.64216 158.87785 196.39368 1.000 91.75094  ? 62  ILE E HG22   1 
ATOM   14553 H  HG23   . ILE E 2 63  ? 179.58950 157.44042 195.71983 1.000 91.75094  ? 62  ILE E HG23   1 
ATOM   14554 H  HD11   . ILE E 2 63  ? 179.07114 158.23927 192.79453 1.000 91.75094  ? 62  ILE E HD11   1 
ATOM   14555 H  HD12   . ILE E 2 63  ? 178.13925 159.51744 192.94956 1.000 91.75094  ? 62  ILE E HD12   1 
ATOM   14556 H  HD13   . ILE E 2 63  ? 177.67371 158.29618 192.04514 1.000 91.75094  ? 62  ILE E HD13   1 
ATOM   14557 N  N      . ARG E 2 64  ? 178.48725 158.08905 198.51141 1.000 94.10621  ? 63  ARG E N      1 
ATOM   14558 C  CA     . ARG E 2 64  ? 178.88583 158.67988 199.77997 1.000 94.10621  ? 63  ARG E CA     1 
ATOM   14559 C  C      . ARG E 2 64  ? 179.32151 160.12567 199.57243 1.000 94.10621  ? 63  ARG E C      1 
ATOM   14560 O  O      . ARG E 2 64  ? 179.58720 160.56139 198.45048 1.000 94.10621  ? 63  ARG E O      1 
ATOM   14561 C  CB     . ARG E 2 64  ? 180.02358 157.87460 200.40510 1.000 94.10621  ? 63  ARG E CB     1 
ATOM   14562 C  CG     . ARG E 2 64  ? 179.73398 156.39097 200.58583 1.000 94.10621  ? 63  ARG E CG     1 
ATOM   14563 C  CD     . ARG E 2 64  ? 178.79313 156.12637 201.74822 1.000 94.10621  ? 63  ARG E CD     1 
ATOM   14564 N  NE     . ARG E 2 64  ? 177.42528 156.54213 201.46914 1.000 94.10621  ? 63  ARG E NE     1 
ATOM   14565 C  CZ     . ARG E 2 64  ? 176.40427 156.34165 202.29007 1.000 94.10621  ? 63  ARG E CZ     1 
ATOM   14566 N  NH1    . ARG E 2 64  ? 176.56187 155.73238 203.45313 1.000 94.10621  ? 63  ARG E NH1    1 
ATOM   14567 N  NH2    . ARG E 2 64  ? 175.19362 156.75962 201.93371 1.000 94.10621  ? 63  ARG E NH2    1 
ATOM   14568 H  H      . ARG E 2 64  ? 178.99826 157.45470 198.23649 1.000 94.10621  ? 63  ARG E H      1 
ATOM   14569 H  HA     . ARG E 2 64  ? 178.13234 158.67911 200.38921 1.000 94.10621  ? 63  ARG E HA     1 
ATOM   14570 H  HB2    . ARG E 2 64  ? 180.80443 157.95180 199.83539 1.000 94.10621  ? 63  ARG E HB2    1 
ATOM   14571 H  HB3    . ARG E 2 64  ? 180.22018 158.24393 201.28024 1.000 94.10621  ? 63  ARG E HB3    1 
ATOM   14572 H  HG2    . ARG E 2 64  ? 179.32639 156.03885 199.77955 1.000 94.10621  ? 63  ARG E HG2    1 
ATOM   14573 H  HG3    . ARG E 2 64  ? 180.56731 155.92746 200.76534 1.000 94.10621  ? 63  ARG E HG3    1 
ATOM   14574 H  HD2    . ARG E 2 64  ? 178.78346 155.17466 201.93670 1.000 94.10621  ? 63  ARG E HD2    1 
ATOM   14575 H  HD3    . ARG E 2 64  ? 179.10455 156.61520 202.52585 1.000 94.10621  ? 63  ARG E HD3    1 
ATOM   14576 H  HE     . ARG E 2 64  ? 177.24298 156.78691 200.66534 1.000 94.10621  ? 63  ARG E HE     1 
ATOM   14577 H  HH11   . ARG E 2 64  ? 177.33952 155.45693 203.69525 1.000 94.10621  ? 63  ARG E HH11   1 
ATOM   14578 H  HH12   . ARG E 2 64  ? 175.88474 155.61259 203.96960 1.000 94.10621  ? 63  ARG E HH12   1 
ATOM   14579 H  HH21   . ARG E 2 64  ? 175.08001 157.15646 201.17928 1.000 94.10621  ? 63  ARG E HH21   1 
ATOM   14580 H  HH22   . ARG E 2 64  ? 174.52396 156.63409 202.45847 1.000 94.10621  ? 63  ARG E HH22   1 
ATOM   14581 N  N      . LYS E 2 65  ? 179.38473 160.88034 200.67082 1.000 93.90780  ? 64  LYS E N      1 
ATOM   14582 C  CA     . LYS E 2 65  ? 179.74207 162.29263 200.57517 1.000 93.90780  ? 64  LYS E CA     1 
ATOM   14583 C  C      . LYS E 2 65  ? 181.25403 162.48219 200.52705 1.000 93.90780  ? 64  LYS E C      1 
ATOM   14584 O  O      . LYS E 2 65  ? 181.80217 162.97184 199.53183 1.000 93.90780  ? 64  LYS E O      1 
ATOM   14585 C  CB     . LYS E 2 65  ? 179.14995 163.05977 201.75722 1.000 93.90780  ? 64  LYS E CB     1 
ATOM   14586 C  CG     . LYS E 2 65  ? 177.65912 162.86251 201.94727 1.000 93.90780  ? 64  LYS E CG     1 
ATOM   14587 C  CD     . LYS E 2 65  ? 176.86906 163.38558 200.76414 1.000 93.90780  ? 64  LYS E CD     1 
ATOM   14588 C  CE     . LYS E 2 65  ? 175.37465 163.30352 201.02134 1.000 93.90780  ? 64  LYS E CE     1 
ATOM   14589 N  NZ     . LYS E 2 65  ? 174.96190 164.14168 202.17909 1.000 93.90780  ? 64  LYS E NZ     1 
ATOM   14590 H  H      . LYS E 2 65  ? 179.22747 160.60298 201.46935 1.000 93.90780  ? 64  LYS E H      1 
ATOM   14591 H  HA     . LYS E 2 65  ? 179.36704 162.66141 199.76017 1.000 93.90780  ? 64  LYS E HA     1 
ATOM   14592 H  HB2    . LYS E 2 65  ? 179.59126 162.76824 202.56997 1.000 93.90780  ? 64  LYS E HB2    1 
ATOM   14593 H  HB3    . LYS E 2 65  ? 179.30619 164.00792 201.62403 1.000 93.90780  ? 64  LYS E HB3    1 
ATOM   14594 H  HG2    . LYS E 2 65  ? 177.46907 161.91638 202.04415 1.000 93.90780  ? 64  LYS E HG2    1 
ATOM   14595 H  HG3    . LYS E 2 65  ? 177.37422 163.34305 202.74000 1.000 93.90780  ? 64  LYS E HG3    1 
ATOM   14596 H  HD2    . LYS E 2 65  ? 177.10112 164.31463 200.60803 1.000 93.90780  ? 64  LYS E HD2    1 
ATOM   14597 H  HD3    . LYS E 2 65  ? 177.07203 162.85183 199.98013 1.000 93.90780  ? 64  LYS E HD3    1 
ATOM   14598 H  HE2    . LYS E 2 65  ? 174.89711 163.61538 200.23670 1.000 93.90780  ? 64  LYS E HE2    1 
ATOM   14599 H  HE3    . LYS E 2 65  ? 175.13567 162.38334 201.21405 1.000 93.90780  ? 64  LYS E HE3    1 
ATOM   14600 H  HZ1    . LYS E 2 65  ? 174.07577 164.13174 202.26141 1.000 93.90780  ? 64  LYS E HZ1    1 
ATOM   14601 H  HZ2    . LYS E 2 65  ? 175.23171 164.98098 202.05774 1.000 93.90780  ? 64  LYS E HZ2    1 
ATOM   14602 H  HZ3    . LYS E 2 65  ? 175.32538 163.82677 202.92797 1.000 93.90780  ? 64  LYS E HZ3    1 
ATOM   14603 N  N      . LEU E 2 66  ? 181.94653 162.08772 201.59318 1.000 91.37342  ? 65  LEU E N      1 
ATOM   14604 C  CA     . LEU E 2 66  ? 183.36667 162.40414 201.70176 1.000 91.37342  ? 65  LEU E CA     1 
ATOM   14605 C  C      . LEU E 2 66  ? 184.20347 161.81685 200.57503 1.000 91.37342  ? 65  LEU E C      1 
ATOM   14606 O  O      . LEU E 2 66  ? 185.09669 162.52508 200.07750 1.000 91.37342  ? 65  LEU E O      1 
ATOM   14607 C  CB     . LEU E 2 66  ? 183.89761 161.93969 203.06180 1.000 91.37342  ? 65  LEU E CB     1 
ATOM   14608 C  CG     . LEU E 2 66  ? 183.30286 162.63556 204.28558 1.000 91.37342  ? 65  LEU E CG     1 
ATOM   14609 C  CD1    . LEU E 2 66  ? 184.00616 162.17044 205.54478 1.000 91.37342  ? 65  LEU E CD1    1 
ATOM   14610 C  CD2    . LEU E 2 66  ? 183.39365 164.14214 204.15685 1.000 91.37342  ? 65  LEU E CD2    1 
ATOM   14611 H  H      . LEU E 2 66  ? 181.62378 161.64716 202.25747 1.000 91.37342  ? 65  LEU E H      1 
ATOM   14612 H  HA     . LEU E 2 66  ? 183.46890 163.36705 201.65607 1.000 91.37342  ? 65  LEU E HA     1 
ATOM   14613 H  HB2    . LEU E 2 66  ? 183.71586 160.99261 203.15601 1.000 91.37342  ? 65  LEU E HB2    1 
ATOM   14614 H  HB3    . LEU E 2 66  ? 184.85602 162.08739 203.08261 1.000 91.37342  ? 65  LEU E HB3    1 
ATOM   14615 H  HG     . LEU E 2 66  ? 182.36538 162.39707 204.35971 1.000 91.37342  ? 65  LEU E HG     1 
ATOM   14616 H  HD11   . LEU E 2 66  ? 183.61489 162.62044 206.30982 1.000 91.37342  ? 65  LEU E HD11   1 
ATOM   14617 H  HD12   . LEU E 2 66  ? 183.89461 161.21098 205.63211 1.000 91.37342  ? 65  LEU E HD12   1 
ATOM   14618 H  HD13   . LEU E 2 66  ? 184.94873 162.38955 205.47773 1.000 91.37342  ? 65  LEU E HD13   1 
ATOM   14619 H  HD21   . LEU E 2 66  ? 183.22070 164.54284 205.02314 1.000 91.37342  ? 65  LEU E HD21   1 
ATOM   14620 H  HD22   . LEU E 2 66  ? 182.73309 164.44653 203.51518 1.000 91.37342  ? 65  LEU E HD22   1 
ATOM   14621 H  HD23   . LEU E 2 66  ? 184.28462 164.37996 203.85577 1.000 91.37342  ? 65  LEU E HD23   1 
ATOM   14622 N  N      . PRO E 2 67  ? 184.02733 160.56063 200.16379 1.000 88.34557  ? 66  PRO E N      1 
ATOM   14623 C  CA     . PRO E 2 67  ? 184.83079 160.06845 199.03553 1.000 88.34557  ? 66  PRO E CA     1 
ATOM   14624 C  C      . PRO E 2 67  ? 184.64674 160.89805 197.78113 1.000 88.34557  ? 66  PRO E C      1 
ATOM   14625 O  O      . PRO E 2 67  ? 185.62555 161.20590 197.08887 1.000 88.34557  ? 66  PRO E O      1 
ATOM   14626 C  CB     . PRO E 2 67  ? 184.32986 158.63047 198.85204 1.000 88.34557  ? 66  PRO E CB     1 
ATOM   14627 C  CG     . PRO E 2 67  ? 183.73115 158.26302 200.15494 1.000 88.34557  ? 66  PRO E CG     1 
ATOM   14628 C  CD     . PRO E 2 67  ? 183.13621 159.52032 200.69577 1.000 88.34557  ? 66  PRO E CD     1 
ATOM   14629 H  HA     . PRO E 2 67  ? 185.77055 160.05243 199.27460 1.000 88.34557  ? 66  PRO E HA     1 
ATOM   14630 H  HB2    . PRO E 2 67  ? 183.66279 158.60221 198.14825 1.000 88.34557  ? 66  PRO E HB2    1 
ATOM   14631 H  HB3    . PRO E 2 67  ? 185.07681 158.04855 198.64160 1.000 88.34557  ? 66  PRO E HB3    1 
ATOM   14632 H  HG2    . PRO E 2 67  ? 183.04609 157.58985 200.01871 1.000 88.34557  ? 66  PRO E HG2    1 
ATOM   14633 H  HG3    . PRO E 2 67  ? 184.42359 157.92921 200.74691 1.000 88.34557  ? 66  PRO E HG3    1 
ATOM   14634 H  HD2    . PRO E 2 67  ? 182.23576 159.64207 200.35741 1.000 88.34557  ? 66  PRO E HD2    1 
ATOM   14635 H  HD3    . PRO E 2 67  ? 183.15529 159.51123 201.66457 1.000 88.34557  ? 66  PRO E HD3    1 
ATOM   14636 N  N      . PHE E 2 68  ? 183.41126 161.29676 197.48163 1.000 88.16955  ? 67  PHE E N      1 
ATOM   14637 C  CA     . PHE E 2 68  ? 183.17739 162.11734 196.30167 1.000 88.16955  ? 67  PHE E CA     1 
ATOM   14638 C  C      . PHE E 2 68  ? 183.82903 163.48335 196.44956 1.000 88.16955  ? 67  PHE E C      1 
ATOM   14639 O  O      . PHE E 2 68  ? 184.39278 164.01759 195.48830 1.000 88.16955  ? 67  PHE E O      1 
ATOM   14640 C  CB     . PHE E 2 68  ? 181.68057 162.26345 196.05084 1.000 88.16955  ? 67  PHE E CB     1 
ATOM   14641 C  CG     . PHE E 2 68  ? 181.35515 162.95481 194.76684 1.000 88.16955  ? 67  PHE E CG     1 
ATOM   14642 C  CD1    . PHE E 2 68  ? 181.45730 162.28509 193.56408 1.000 88.16955  ? 67  PHE E CD1    1 
ATOM   14643 C  CD2    . PHE E 2 68  ? 180.94987 164.27347 194.75889 1.000 88.16955  ? 67  PHE E CD2    1 
ATOM   14644 C  CE1    . PHE E 2 68  ? 181.16141 162.91742 192.38026 1.000 88.16955  ? 67  PHE E CE1    1 
ATOM   14645 C  CE2    . PHE E 2 68  ? 180.65174 164.90877 193.57579 1.000 88.16955  ? 67  PHE E CE2    1 
ATOM   14646 C  CZ     . PHE E 2 68  ? 180.75843 164.22994 192.38646 1.000 88.16955  ? 67  PHE E CZ     1 
ATOM   14647 H  H      . PHE E 2 68  ? 182.70582 161.10765 197.93561 1.000 88.16955  ? 67  PHE E H      1 
ATOM   14648 H  HA     . PHE E 2 68  ? 183.56900 161.68075 195.52906 1.000 88.16955  ? 67  PHE E HA     1 
ATOM   14649 H  HB2    . PHE E 2 68  ? 181.28037 161.38034 196.02218 1.000 88.16955  ? 67  PHE E HB2    1 
ATOM   14650 H  HB3    . PHE E 2 68  ? 181.29021 162.77893 196.77386 1.000 88.16955  ? 67  PHE E HB3    1 
ATOM   14651 H  HD1    . PHE E 2 68  ? 181.73034 161.39593 193.55375 1.000 88.16955  ? 67  PHE E HD1    1 
ATOM   14652 H  HD2    . PHE E 2 68  ? 180.87614 164.73849 195.56107 1.000 88.16955  ? 67  PHE E HD2    1 
ATOM   14653 H  HE1    . PHE E 2 68  ? 181.23309 162.45656 191.57547 1.000 88.16955  ? 67  PHE E HE1    1 
ATOM   14654 H  HE2    . PHE E 2 68  ? 180.37902 165.79788 193.58091 1.000 88.16955  ? 67  PHE E HE2    1 
ATOM   14655 H  HZ     . PHE E 2 68  ? 180.55685 164.65862 191.58628 1.000 88.16955  ? 67  PHE E HZ     1 
ATOM   14656 N  N      . GLN E 2 69  ? 183.75627 164.07176 197.64372 1.000 88.85592  ? 68  GLN E N      1 
ATOM   14657 C  CA     . GLN E 2 69  ? 184.38459 165.37190 197.84783 1.000 88.85592  ? 68  GLN E CA     1 
ATOM   14658 C  C      . GLN E 2 69  ? 185.89160 165.28549 197.64779 1.000 88.85592  ? 68  GLN E C      1 
ATOM   14659 O  O      . GLN E 2 69  ? 186.49391 166.15223 197.00007 1.000 88.85592  ? 68  GLN E O      1 
ATOM   14660 C  CB     . GLN E 2 69  ? 184.05601 165.89863 199.24162 1.000 88.85592  ? 68  GLN E CB     1 
ATOM   14661 C  CG     . GLN E 2 69  ? 184.56471 167.30159 199.50036 1.000 88.85592  ? 68  GLN E CG     1 
ATOM   14662 C  CD     . GLN E 2 69  ? 184.30347 167.77251 200.91686 1.000 88.85592  ? 68  GLN E CD     1 
ATOM   14663 O  OE1    . GLN E 2 69  ? 185.11288 168.49409 201.49656 1.000 88.85592  ? 68  GLN E OE1    1 
ATOM   14664 N  NE2    . GLN E 2 69  ? 183.16879 167.37409 201.48044 1.000 88.85592  ? 68  GLN E NE2    1 
ATOM   14665 H  H      . GLN E 2 69  ? 183.36072 163.74661 198.33450 1.000 88.85592  ? 68  GLN E H      1 
ATOM   14666 H  HA     . GLN E 2 69  ? 184.03114 165.99993 197.19857 1.000 88.85592  ? 68  GLN E HA     1 
ATOM   14667 H  HB2    . GLN E 2 69  ? 183.09195 165.90575 199.34467 1.000 88.85592  ? 68  GLN E HB2    1 
ATOM   14668 H  HB3    . GLN E 2 69  ? 184.45468 165.31121 199.90244 1.000 88.85592  ? 68  GLN E HB3    1 
ATOM   14669 H  HG2    . GLN E 2 69  ? 185.52273 167.32485 199.35292 1.000 88.85592  ? 68  GLN E HG2    1 
ATOM   14670 H  HG3    . GLN E 2 69  ? 184.12156 167.91478 198.89326 1.000 88.85592  ? 68  GLN E HG3    1 
ATOM   14671 H  HE21   . GLN E 2 69  ? 182.62106 166.87224 201.04945 1.000 88.85592  ? 68  GLN E HE21   1 
ATOM   14672 H  HE22   . GLN E 2 69  ? 182.98135 167.62012 202.28302 1.000 88.85592  ? 68  GLN E HE22   1 
ATOM   14673 N  N      . ARG E 2 70  ? 186.51942 164.24196 198.18988 1.000 89.36427  ? 69  ARG E N      1 
ATOM   14674 C  CA     . ARG E 2 70  ? 187.95489 164.07664 197.99427 1.000 89.36427  ? 69  ARG E CA     1 
ATOM   14675 C  C      . ARG E 2 70  ? 188.28347 163.87570 196.52283 1.000 89.36427  ? 69  ARG E C      1 
ATOM   14676 O  O      . ARG E 2 70  ? 189.26721 164.42874 196.01718 1.000 89.36427  ? 69  ARG E O      1 
ATOM   14677 C  CB     . ARG E 2 70  ? 188.47492 162.90574 198.82332 1.000 89.36427  ? 69  ARG E CB     1 
ATOM   14678 C  CG     . ARG E 2 70  ? 188.51921 163.18548 200.31095 1.000 89.36427  ? 69  ARG E CG     1 
ATOM   14679 C  CD     . ARG E 2 70  ? 189.51118 162.27926 201.01303 1.000 89.36427  ? 69  ARG E CD     1 
ATOM   14680 N  NE     . ARG E 2 70  ? 189.13968 160.87354 200.91315 1.000 89.36427  ? 69  ARG E NE     1 
ATOM   14681 C  CZ     . ARG E 2 70  ? 188.39236 160.22713 201.79738 1.000 89.36427  ? 69  ARG E CZ     1 
ATOM   14682 N  NH1    . ARG E 2 70  ? 187.90818 160.83120 202.87000 1.000 89.36427  ? 69  ARG E NH1    1 
ATOM   14683 N  NH2    . ARG E 2 70  ? 188.12418 158.94009 201.60110 1.000 89.36427  ? 69  ARG E NH2    1 
ATOM   14684 H  H      . ARG E 2 70  ? 186.14577 163.62966 198.66399 1.000 89.36427  ? 69  ARG E H      1 
ATOM   14685 H  HA     . ARG E 2 70  ? 188.40898 164.87945 198.29471 1.000 89.36427  ? 69  ARG E HA     1 
ATOM   14686 H  HB2    . ARG E 2 70  ? 187.89653 162.14008 198.68142 1.000 89.36427  ? 69  ARG E HB2    1 
ATOM   14687 H  HB3    . ARG E 2 70  ? 189.37628 162.69527 198.53391 1.000 89.36427  ? 69  ARG E HB3    1 
ATOM   14688 H  HG2    . ARG E 2 70  ? 188.79142 164.10495 200.45652 1.000 89.36427  ? 69  ARG E HG2    1 
ATOM   14689 H  HG3    . ARG E 2 70  ? 187.64136 163.02961 200.69294 1.000 89.36427  ? 69  ARG E HG3    1 
ATOM   14690 H  HD2    . ARG E 2 70  ? 190.38234 162.38760 200.60033 1.000 89.36427  ? 69  ARG E HD2    1 
ATOM   14691 H  HD3    . ARG E 2 70  ? 189.55917 162.52298 201.94996 1.000 89.36427  ? 69  ARG E HD3    1 
ATOM   14692 H  HE     . ARG E 2 70  ? 189.43263 160.43005 200.23701 1.000 89.36427  ? 69  ARG E HE     1 
ATOM   14693 H  HH11   . ARG E 2 70  ? 188.07175 161.66275 203.01183 1.000 89.36427  ? 69  ARG E HH11   1 
ATOM   14694 H  HH12   . ARG E 2 70  ? 187.42586 160.38927 203.42824 1.000 89.36427  ? 69  ARG E HH12   1 
ATOM   14695 H  HH21   . ARG E 2 70  ? 188.43392 158.53727 200.90727 1.000 89.36427  ? 69  ARG E HH21   1 
ATOM   14696 H  HH22   . ARG E 2 70  ? 187.64053 158.51036 202.16764 1.000 89.36427  ? 69  ARG E HH22   1 
ATOM   14697 N  N      . LEU E 2 71  ? 187.46951 163.09166 195.81446 1.000 88.06143  ? 70  LEU E N      1 
ATOM   14698 C  CA     . LEU E 2 71  ? 187.71241 162.89396 194.39062 1.000 88.06143  ? 70  LEU E CA     1 
ATOM   14699 C  C      . LEU E 2 71  ? 187.63308 164.21189 193.63551 1.000 88.06143  ? 70  LEU E C      1 
ATOM   14700 O  O      . LEU E 2 71  ? 188.46547 164.48803 192.76563 1.000 88.06143  ? 70  LEU E O      1 
ATOM   14701 C  CB     . LEU E 2 71  ? 186.71280 161.89256 193.81874 1.000 88.06143  ? 70  LEU E CB     1 
ATOM   14702 C  CG     . LEU E 2 71  ? 186.73909 161.73667 192.29877 1.000 88.06143  ? 70  LEU E CG     1 
ATOM   14703 C  CD1    . LEU E 2 71  ? 188.13663 161.42048 191.81528 1.000 88.06143  ? 70  LEU E CD1    1 
ATOM   14704 C  CD2    . LEU E 2 71  ? 185.77654 160.65286 191.86540 1.000 88.06143  ? 70  LEU E CD2    1 
ATOM   14705 H  H      . LEU E 2 71  ? 186.78610 162.67408 196.12734 1.000 88.06143  ? 70  LEU E H      1 
ATOM   14706 H  HA     . LEU E 2 71  ? 188.60411 162.53151 194.27045 1.000 88.06143  ? 70  LEU E HA     1 
ATOM   14707 H  HB2    . LEU E 2 71  ? 186.89701 161.02139 194.20354 1.000 88.06143  ? 70  LEU E HB2    1 
ATOM   14708 H  HB3    . LEU E 2 71  ? 185.81873 162.17417 194.06823 1.000 88.06143  ? 70  LEU E HB3    1 
ATOM   14709 H  HG     . LEU E 2 71  ? 186.45670 162.56776 191.88611 1.000 88.06143  ? 70  LEU E HG     1 
ATOM   14710 H  HD11   . LEU E 2 71  ? 188.69841 162.20286 191.92586 1.000 88.06143  ? 70  LEU E HD11   1 
ATOM   14711 H  HD12   . LEU E 2 71  ? 188.09601 161.17376 190.87788 1.000 88.06143  ? 70  LEU E HD12   1 
ATOM   14712 H  HD13   . LEU E 2 71  ? 188.48986 160.68146 192.33480 1.000 88.06143  ? 70  LEU E HD13   1 
ATOM   14713 H  HD21   . LEU E 2 71  ? 185.80405 160.57423 190.89896 1.000 88.06143  ? 70  LEU E HD21   1 
ATOM   14714 H  HD22   . LEU E 2 71  ? 186.04335 159.81454 192.27369 1.000 88.06143  ? 70  LEU E HD22   1 
ATOM   14715 H  HD23   . LEU E 2 71  ? 184.88155 160.89157 192.15308 1.000 88.06143  ? 70  LEU E HD23   1 
ATOM   14716 N  N      . VAL E 2 72  ? 186.63897 165.04075 193.95263 1.000 88.45224  ? 71  VAL E N      1 
ATOM   14717 C  CA     . VAL E 2 72  ? 186.50714 166.32436 193.26902 1.000 88.45224  ? 71  VAL E CA     1 
ATOM   14718 C  C      . VAL E 2 72  ? 187.71973 167.19685 193.55212 1.000 88.45224  ? 71  VAL E C      1 
ATOM   14719 O  O      . VAL E 2 72  ? 188.27063 167.83537 192.64957 1.000 88.45224  ? 71  VAL E O      1 
ATOM   14720 C  CB     . VAL E 2 72  ? 185.20522 167.02932 193.68186 1.000 88.45224  ? 71  VAL E CB     1 
ATOM   14721 C  CG1    . VAL E 2 72  ? 185.19993 168.44988 193.16305 1.000 88.45224  ? 71  VAL E CG1    1 
ATOM   14722 C  CG2    . VAL E 2 72  ? 184.00784 166.27410 193.15204 1.000 88.45224  ? 71  VAL E CG2    1 
ATOM   14723 H  H      . VAL E 2 72  ? 186.03932 164.88698 194.54921 1.000 88.45224  ? 71  VAL E H      1 
ATOM   14724 H  HA     . VAL E 2 72  ? 186.47027 166.16786 192.31252 1.000 88.45224  ? 71  VAL E HA     1 
ATOM   14725 H  HB     . VAL E 2 72  ? 185.14641 167.05583 194.64980 1.000 88.45224  ? 71  VAL E HB     1 
ATOM   14726 H  HG11   . VAL E 2 72  ? 185.71313 169.01025 193.76587 1.000 88.45224  ? 71  VAL E HG11   1 
ATOM   14727 H  HG12   . VAL E 2 72  ? 185.59656 168.46383 192.27794 1.000 88.45224  ? 71  VAL E HG12   1 
ATOM   14728 H  HG13   . VAL E 2 72  ? 184.28417 168.76650 193.12011 1.000 88.45224  ? 71  VAL E HG13   1 
ATOM   14729 H  HG21   . VAL E 2 72  ? 183.19815 166.70176 193.47209 1.000 88.45224  ? 71  VAL E HG21   1 
ATOM   14730 H  HG22   . VAL E 2 72  ? 184.02977 166.29057 192.18255 1.000 88.45224  ? 71  VAL E HG22   1 
ATOM   14731 H  HG23   . VAL E 2 72  ? 184.04514 165.35831 193.46850 1.000 88.45224  ? 71  VAL E HG23   1 
ATOM   14732 N  N      . ARG E 2 73  ? 188.15604 167.23951 194.81068 1.000 89.22455  ? 72  ARG E N      1 
ATOM   14733 C  CA     . ARG E 2 73  ? 189.30674 168.07193 195.14620 1.000 89.22455  ? 72  ARG E CA     1 
ATOM   14734 C  C      . ARG E 2 73  ? 190.56115 167.59756 194.42585 1.000 89.22455  ? 72  ARG E C      1 
ATOM   14735 O  O      . ARG E 2 73  ? 191.37270 168.41393 193.97763 1.000 89.22455  ? 72  ARG E O      1 
ATOM   14736 C  CB     . ARG E 2 73  ? 189.53238 168.08380 196.65505 1.000 89.22455  ? 72  ARG E CB     1 
ATOM   14737 C  CG     . ARG E 2 73  ? 188.54508 168.94631 197.40918 1.000 89.22455  ? 72  ARG E CG     1 
ATOM   14738 C  CD     . ARG E 2 73  ? 188.87912 169.00729 198.88275 1.000 89.22455  ? 72  ARG E CD     1 
ATOM   14739 N  NE     . ARG E 2 73  ? 187.85718 169.71736 199.64021 1.000 89.22455  ? 72  ARG E NE     1 
ATOM   14740 C  CZ     . ARG E 2 73  ? 187.80319 171.03440 199.77543 1.000 89.22455  ? 72  ARG E CZ     1 
ATOM   14741 N  NH1    . ARG E 2 73  ? 188.69888 171.82534 199.20934 1.000 89.22455  ? 72  ARG E NH1    1 
ATOM   14742 N  NH2    . ARG E 2 73  ? 186.82452 171.57225 200.49669 1.000 89.22455  ? 72  ARG E NH2    1 
ATOM   14743 H  H      . ARG E 2 73  ? 187.81310 166.80877 195.47113 1.000 89.22455  ? 72  ARG E H      1 
ATOM   14744 H  HA     . ARG E 2 73  ? 189.12832 168.98314 194.86521 1.000 89.22455  ? 72  ARG E HA     1 
ATOM   14745 H  HB2    . ARG E 2 73  ? 189.45172 167.17705 196.99013 1.000 89.22455  ? 72  ARG E HB2    1 
ATOM   14746 H  HB3    . ARG E 2 73  ? 190.42263 168.42375 196.83618 1.000 89.22455  ? 72  ARG E HB3    1 
ATOM   14747 H  HG2    . ARG E 2 73  ? 188.57231 169.84852 197.05398 1.000 89.22455  ? 72  ARG E HG2    1 
ATOM   14748 H  HG3    . ARG E 2 73  ? 187.65450 168.57384 197.31331 1.000 89.22455  ? 72  ARG E HG3    1 
ATOM   14749 H  HD2    . ARG E 2 73  ? 188.93850 168.10403 199.23139 1.000 89.22455  ? 72  ARG E HD2    1 
ATOM   14750 H  HD3    . ARG E 2 73  ? 189.72532 169.46599 199.00111 1.000 89.22455  ? 72  ARG E HD3    1 
ATOM   14751 H  HE     . ARG E 2 73  ? 187.24179 169.25043 200.01814 1.000 89.22455  ? 72  ARG E HE     1 
ATOM   14752 H  HH11   . ARG E 2 73  ? 189.33718 171.49219 198.73993 1.000 89.22455  ? 72  ARG E HH11   1 
ATOM   14753 H  HH12   . ARG E 2 73  ? 188.64207 172.67744 199.31136 1.000 89.22455  ? 72  ARG E HH12   1 
ATOM   14754 H  HH21   . ARG E 2 73  ? 186.23670 171.06683 200.86896 1.000 89.22455  ? 72  ARG E HH21   1 
ATOM   14755 H  HH22   . ARG E 2 73  ? 186.77901 172.42571 200.59062 1.000 89.22455  ? 72  ARG E HH22   1 
ATOM   14756 N  N      . GLU E 2 74  ? 190.73987 166.28185 194.30313 1.000 94.31652  ? 73  GLU E N      1 
ATOM   14757 C  CA     . GLU E 2 74  ? 191.97146 165.76121 193.71775 1.000 94.31652  ? 73  GLU E CA     1 
ATOM   14758 C  C      . GLU E 2 74  ? 192.14476 166.21626 192.27477 1.000 94.31652  ? 73  GLU E C      1 
ATOM   14759 O  O      . GLU E 2 74  ? 193.24694 166.59701 191.86686 1.000 94.31652  ? 73  GLU E O      1 
ATOM   14760 C  CB     . GLU E 2 74  ? 191.98059 164.23679 193.79562 1.000 94.31652  ? 73  GLU E CB     1 
ATOM   14761 C  CG     . GLU E 2 74  ? 193.08140 163.57656 192.98339 1.000 94.31652  ? 73  GLU E CG     1 
ATOM   14762 C  CD     . GLU E 2 74  ? 193.12054 162.07386 193.17603 1.000 94.31652  ? 73  GLU E CD     1 
ATOM   14763 O  OE1    . GLU E 2 74  ? 192.73784 161.60189 194.26685 1.000 94.31652  ? 73  GLU E OE1    1 
ATOM   14764 O  OE2    . GLU E 2 74  ? 193.52694 161.36240 192.23416 1.000 94.31652  ? 73  GLU E OE2    1 
ATOM   14765 H  H      . GLU E 2 74  ? 190.17423 165.68149 194.54617 1.000 94.31652  ? 73  GLU E H      1 
ATOM   14766 H  HA     . GLU E 2 74  ? 192.72748 166.09075 194.22845 1.000 94.31652  ? 73  GLU E HA     1 
ATOM   14767 H  HB2    . GLU E 2 74  ? 192.10009 163.97445 194.72155 1.000 94.31652  ? 73  GLU E HB2    1 
ATOM   14768 H  HB3    . GLU E 2 74  ? 191.13101 163.90294 193.46778 1.000 94.31652  ? 73  GLU E HB3    1 
ATOM   14769 H  HG2    . GLU E 2 74  ? 192.93338 163.74494 192.03987 1.000 94.31652  ? 73  GLU E HG2    1 
ATOM   14770 H  HG3    . GLU E 2 74  ? 193.93898 163.93763 193.25663 1.000 94.31652  ? 73  GLU E HG3    1 
ATOM   14771 N  N      . ILE E 2 75  ? 191.07440 166.17332 191.48222 1.000 91.60276  ? 74  ILE E N      1 
ATOM   14772 C  CA     . ILE E 2 75  ? 191.19708 166.46672 190.05712 1.000 91.60276  ? 74  ILE E CA     1 
ATOM   14773 C  C      . ILE E 2 75  ? 191.57611 167.92488 189.83840 1.000 91.60276  ? 74  ILE E C      1 
ATOM   14774 O  O      . ILE E 2 75  ? 192.44798 168.23919 189.02170 1.000 91.60276  ? 74  ILE E O      1 
ATOM   14775 C  CB     . ILE E 2 75  ? 189.89444 166.11232 189.32181 1.000 91.60276  ? 74  ILE E CB     1 
ATOM   14776 C  CG1    . ILE E 2 75  ? 189.67555 164.60106 189.34754 1.000 91.60276  ? 74  ILE E CG1    1 
ATOM   14777 C  CG2    . ILE E 2 75  ? 189.94722 166.62522 187.89526 1.000 91.60276  ? 74  ILE E CG2    1 
ATOM   14778 C  CD1    . ILE E 2 75  ? 188.33820 164.16578 188.80696 1.000 91.60276  ? 74  ILE E CD1    1 
ATOM   14779 H  H      . ILE E 2 75  ? 190.27758 165.97923 191.74099 1.000 91.60276  ? 74  ILE E H      1 
ATOM   14780 H  HA     . ILE E 2 75  ? 191.90527 165.91827 189.68513 1.000 91.60276  ? 74  ILE E HA     1 
ATOM   14781 H  HB     . ILE E 2 75  ? 189.15349 166.54040 189.77868 1.000 91.60276  ? 74  ILE E HB     1 
ATOM   14782 H  HG12   . ILE E 2 75  ? 190.36350 164.17768 188.81066 1.000 91.60276  ? 74  ILE E HG12   1 
ATOM   14783 H  HG13   . ILE E 2 75  ? 189.73826 164.29092 190.26451 1.000 91.60276  ? 74  ILE E HG13   1 
ATOM   14784 H  HG21   . ILE E 2 75  ? 189.25439 166.19566 187.37136 1.000 91.60276  ? 74  ILE E HG21   1 
ATOM   14785 H  HG22   . ILE E 2 75  ? 189.80408 167.58457 187.89590 1.000 91.60276  ? 74  ILE E HG22   1 
ATOM   14786 H  HG23   . ILE E 2 75  ? 190.81749 166.41973 187.51934 1.000 91.60276  ? 74  ILE E HG23   1 
ATOM   14787 H  HD11   . ILE E 2 75  ? 188.17093 163.25017 189.08032 1.000 91.60276  ? 74  ILE E HD11   1 
ATOM   14788 H  HD12   . ILE E 2 75  ? 187.64974 164.74846 189.16386 1.000 91.60276  ? 74  ILE E HD12   1 
ATOM   14789 H  HD13   . ILE E 2 75  ? 188.35220 164.22422 187.83900 1.000 91.60276  ? 74  ILE E HD13   1 
ATOM   14790 N  N      . ALA E 2 76  ? 190.92787 168.83834 190.56137 1.000 96.40165  ? 75  ALA E N      1 
ATOM   14791 C  CA     . ALA E 2 76  ? 191.13716 170.25867 190.30523 1.000 96.40165  ? 75  ALA E CA     1 
ATOM   14792 C  C      . ALA E 2 76  ? 192.55762 170.69157 190.63328 1.000 96.40165  ? 75  ALA E C      1 
ATOM   14793 O  O      . ALA E 2 76  ? 192.98400 171.77540 190.22286 1.000 96.40165  ? 75  ALA E O      1 
ATOM   14794 C  CB     . ALA E 2 76  ? 190.13991 171.08777 191.10938 1.000 96.40165  ? 75  ALA E CB     1 
ATOM   14795 H  H      . ALA E 2 76  ? 190.37364 168.66450 191.19548 1.000 96.40165  ? 75  ALA E H      1 
ATOM   14796 H  HA     . ALA E 2 76  ? 190.98158 170.43465 189.36414 1.000 96.40165  ? 75  ALA E HA     1 
ATOM   14797 H  HB1    . ALA E 2 76  ? 189.24017 170.84143 190.84419 1.000 96.40165  ? 75  ALA E HB1    1 
ATOM   14798 H  HB2    . ALA E 2 76  ? 190.29285 172.02839 190.92878 1.000 96.40165  ? 75  ALA E HB2    1 
ATOM   14799 H  HB3    . ALA E 2 76  ? 190.26827 170.90621 192.05366 1.000 96.40165  ? 75  ALA E HB3    1 
ATOM   14800 N  N      . GLN E 2 77  ? 193.30652 169.86690 191.36379 1.000 102.22040 ? 76  GLN E N      1 
ATOM   14801 C  CA     . GLN E 2 77  ? 194.64292 170.26434 191.78555 1.000 102.22040 ? 76  GLN E CA     1 
ATOM   14802 C  C      . GLN E 2 77  ? 195.60131 170.42144 190.61405 1.000 102.22040 ? 76  GLN E C      1 
ATOM   14803 O  O      . GLN E 2 77  ? 196.67238 171.01196 190.78298 1.000 102.22040 ? 76  GLN E O      1 
ATOM   14804 C  CB     . GLN E 2 77  ? 195.19940 169.24333 192.77349 1.000 102.22040 ? 76  GLN E CB     1 
ATOM   14805 C  CG     . GLN E 2 77  ? 196.44478 169.70622 193.49327 1.000 102.22040 ? 76  GLN E CG     1 
ATOM   14806 C  CD     . GLN E 2 77  ? 196.84906 168.76706 194.60669 1.000 102.22040 ? 76  GLN E CD     1 
ATOM   14807 O  OE1    . GLN E 2 77  ? 196.75785 167.54794 194.46971 1.000 102.22040 ? 76  GLN E OE1    1 
ATOM   14808 N  NE2    . GLN E 2 77  ? 197.29126 169.33091 195.72359 1.000 102.22040 ? 76  GLN E NE2    1 
ATOM   14809 H  H      . GLN E 2 77  ? 193.06827 169.08312 191.62429 1.000 102.22040 ? 76  GLN E H      1 
ATOM   14810 H  HA     . GLN E 2 77  ? 194.58675 171.11893 192.24124 1.000 102.22040 ? 76  GLN E HA     1 
ATOM   14811 H  HB2    . GLN E 2 77  ? 194.52274 169.05652 193.44291 1.000 102.22040 ? 76  GLN E HB2    1 
ATOM   14812 H  HB3    . GLN E 2 77  ? 195.41889 168.43009 192.29237 1.000 102.22040 ? 76  GLN E HB3    1 
ATOM   14813 H  HG2    . GLN E 2 77  ? 197.17848 169.75529 192.86079 1.000 102.22040 ? 76  GLN E HG2    1 
ATOM   14814 H  HG3    . GLN E 2 77  ? 196.27990 170.57959 193.88128 1.000 102.22040 ? 76  GLN E HG3    1 
ATOM   14815 H  HE21   . GLN E 2 77  ? 197.33918 170.18764 195.78290 1.000 102.22040 ? 76  GLN E HE21   1 
ATOM   14816 H  HE22   . GLN E 2 77  ? 197.53280 168.83988 196.38687 1.000 102.22040 ? 76  GLN E HE22   1 
ATOM   14817 N  N      . ASP E 2 78  ? 195.25319 169.90150 189.43585 1.000 102.16085 ? 77  ASP E N      1 
ATOM   14818 C  CA     . ASP E 2 78  ? 196.14677 170.02482 188.28942 1.000 102.16085 ? 77  ASP E CA     1 
ATOM   14819 C  C      . ASP E 2 78  ? 196.11529 171.42291 187.68808 1.000 102.16085 ? 77  ASP E C      1 
ATOM   14820 O  O      . ASP E 2 78  ? 197.15663 171.93339 187.26258 1.000 102.16085 ? 77  ASP E O      1 
ATOM   14821 C  CB     . ASP E 2 78  ? 195.78051 168.99469 187.22491 1.000 102.16085 ? 77  ASP E CB     1 
ATOM   14822 C  CG     . ASP E 2 78  ? 195.94422 167.57596 187.71334 1.000 102.16085 ? 77  ASP E CG     1 
ATOM   14823 O  OD1    . ASP E 2 78  ? 196.34321 167.39549 188.88182 1.000 102.16085 ? 77  ASP E OD1    1 
ATOM   14824 O  OD2    . ASP E 2 78  ? 195.67503 166.64163 186.93118 1.000 102.16085 ? 77  ASP E OD2    1 
ATOM   14825 H  H      . ASP E 2 78  ? 194.52030 169.48034 189.27747 1.000 102.16085 ? 77  ASP E H      1 
ATOM   14826 H  HA     . ASP E 2 78  ? 197.05516 169.84499 188.57823 1.000 102.16085 ? 77  ASP E HA     1 
ATOM   14827 H  HB2    . ASP E 2 78  ? 194.85374 169.11939 186.96751 1.000 102.16085 ? 77  ASP E HB2    1 
ATOM   14828 H  HB3    . ASP E 2 78  ? 196.35866 169.11552 186.45543 1.000 102.16085 ? 77  ASP E HB3    1 
ATOM   14829 N  N      . PHE E 2 79  ? 194.94527 172.05660 187.64261 1.000 98.21951  ? 78  PHE E N      1 
ATOM   14830 C  CA     . PHE E 2 79  ? 194.80525 173.33136 186.95035 1.000 98.21951  ? 78  PHE E CA     1 
ATOM   14831 C  C      . PHE E 2 79  ? 195.21556 174.51667 187.81552 1.000 98.21951  ? 78  PHE E C      1 
ATOM   14832 O  O      . PHE E 2 79  ? 195.82208 175.46666 187.31161 1.000 98.21951  ? 78  PHE E O      1 
ATOM   14833 C  CB     . PHE E 2 79  ? 193.36375 173.50240 186.47410 1.000 98.21951  ? 78  PHE E CB     1 
ATOM   14834 C  CG     . PHE E 2 79  ? 192.82968 172.30765 185.74137 1.000 98.21951  ? 78  PHE E CG     1 
ATOM   14835 C  CD1    . PHE E 2 79  ? 193.35666 171.93908 184.51914 1.000 98.21951  ? 78  PHE E CD1    1 
ATOM   14836 C  CD2    . PHE E 2 79  ? 191.80143 171.55233 186.27366 1.000 98.21951  ? 78  PHE E CD2    1 
ATOM   14837 C  CE1    . PHE E 2 79  ? 192.86842 170.84031 183.84297 1.000 98.21951  ? 78  PHE E CE1    1 
ATOM   14838 C  CE2    . PHE E 2 79  ? 191.31024 170.45355 185.59906 1.000 98.21951  ? 78  PHE E CE2    1 
ATOM   14839 C  CZ     . PHE E 2 79  ? 191.84468 170.09821 184.38406 1.000 98.21951  ? 78  PHE E CZ     1 
ATOM   14840 H  H      . PHE E 2 79  ? 194.22022 171.76955 188.00538 1.000 98.21951  ? 78  PHE E H      1 
ATOM   14841 H  HA     . PHE E 2 79  ? 195.37663 173.32584 186.16641 1.000 98.21951  ? 78  PHE E HA     1 
ATOM   14842 H  HB2    . PHE E 2 79  ? 192.79570 173.65813 187.24463 1.000 98.21951  ? 78  PHE E HB2    1 
ATOM   14843 H  HB3    . PHE E 2 79  ? 193.32059 174.26359 185.87411 1.000 98.21951  ? 78  PHE E HB3    1 
ATOM   14844 H  HD1    . PHE E 2 79  ? 194.04921 172.43674 184.14761 1.000 98.21951  ? 78  PHE E HD1    1 
ATOM   14845 H  HD2    . PHE E 2 79  ? 191.43487 171.78708 187.09574 1.000 98.21951  ? 78  PHE E HD2    1 
ATOM   14846 H  HE1    . PHE E 2 79  ? 193.23109 170.60155 183.02044 1.000 98.21951  ? 78  PHE E HE1    1 
ATOM   14847 H  HE2    . PHE E 2 79  ? 190.61830 169.95252 185.96692 1.000 98.21951  ? 78  PHE E HE2    1 
ATOM   14848 H  HZ     . PHE E 2 79  ? 191.51520 169.35755 183.92833 1.000 98.21951  ? 78  PHE E HZ     1 
ATOM   14849 N  N      . LYS E 2 80  ? 194.89640 174.48713 189.10555 1.000 101.95366 ? 79  LYS E N      1 
ATOM   14850 C  CA     . LYS E 2 80  ? 195.33162 175.52697 190.02428 1.000 101.95366 ? 79  LYS E CA     1 
ATOM   14851 C  C      . LYS E 2 80  ? 195.67434 174.87249 191.35320 1.000 101.95366 ? 79  LYS E C      1 
ATOM   14852 O  O      . LYS E 2 80  ? 195.19611 173.77833 191.66119 1.000 101.95366 ? 79  LYS E O      1 
ATOM   14853 C  CB     . LYS E 2 80  ? 194.26364 176.60914 190.20174 1.000 101.95366 ? 79  LYS E CB     1 
ATOM   14854 C  CG     . LYS E 2 80  ? 194.72341 177.79035 191.03931 1.000 101.95366 ? 79  LYS E CG     1 
ATOM   14855 C  CD     . LYS E 2 80  ? 193.72178 178.93608 191.01471 1.000 101.95366 ? 79  LYS E CD     1 
ATOM   14856 C  CE     . LYS E 2 80  ? 193.73826 179.68513 189.69220 1.000 101.95366 ? 79  LYS E CE     1 
ATOM   14857 N  NZ     . LYS E 2 80  ? 195.05756 180.31541 189.41604 1.000 101.95366 ? 79  LYS E NZ     1 
ATOM   14858 H  H      . LYS E 2 80  ? 194.42474 173.86976 189.47398 1.000 101.95366 ? 79  LYS E H      1 
ATOM   14859 H  HA     . LYS E 2 80  ? 196.13448 175.94729 189.67838 1.000 101.95366 ? 79  LYS E HA     1 
ATOM   14860 H  HB2    . LYS E 2 80  ? 194.01316 176.94172 189.32630 1.000 101.95366 ? 79  LYS E HB2    1 
ATOM   14861 H  HB3    . LYS E 2 80  ? 193.49121 176.21687 190.63642 1.000 101.95366 ? 79  LYS E HB3    1 
ATOM   14862 H  HG2    . LYS E 2 80  ? 194.82670 177.50493 191.96043 1.000 101.95366 ? 79  LYS E HG2    1 
ATOM   14863 H  HG3    . LYS E 2 80  ? 195.56894 178.11599 190.69433 1.000 101.95366 ? 79  LYS E HG3    1 
ATOM   14864 H  HD2    . LYS E 2 80  ? 192.83001 178.58078 191.14687 1.000 101.95366 ? 79  LYS E HD2    1 
ATOM   14865 H  HD3    . LYS E 2 80  ? 193.93940 179.56441 191.72104 1.000 101.95366 ? 79  LYS E HD3    1 
ATOM   14866 H  HE2    . LYS E 2 80  ? 193.54010 179.06918 188.97018 1.000 101.95366 ? 79  LYS E HE2    1 
ATOM   14867 H  HE3    . LYS E 2 80  ? 193.07100 180.38857 189.72011 1.000 101.95366 ? 79  LYS E HE3    1 
ATOM   14868 H  HZ1    . LYS E 2 80  ? 195.30234 180.82347 190.10447 1.000 101.95366 ? 79  LYS E HZ1    1 
ATOM   14869 H  HZ2    . LYS E 2 80  ? 195.00424 180.82317 188.68698 1.000 101.95366 ? 79  LYS E HZ2    1 
ATOM   14870 H  HZ3    . LYS E 2 80  ? 195.67474 179.68766 189.28603 1.000 101.95366 ? 79  LYS E HZ3    1 
ATOM   14871 N  N      . THR E 2 81  ? 196.50836 175.55202 192.14006 1.000 104.58542 ? 80  THR E N      1 
ATOM   14872 C  CA     . THR E 2 81  ? 197.16452 174.89852 193.26487 1.000 104.58542 ? 80  THR E CA     1 
ATOM   14873 C  C      . THR E 2 81  ? 196.45126 175.09180 194.59799 1.000 104.58542 ? 80  THR E C      1 
ATOM   14874 O  O      . THR E 2 81  ? 196.63729 174.26704 195.49806 1.000 104.58542 ? 80  THR E O      1 
ATOM   14875 C  CB     . THR E 2 81  ? 198.59913 175.40856 193.38874 1.000 104.58542 ? 80  THR E CB     1 
ATOM   14876 O  OG1    . THR E 2 81  ? 198.58797 176.83140 193.55259 1.000 104.58542 ? 80  THR E OG1    1 
ATOM   14877 C  CG2    . THR E 2 81  ? 199.39665 175.04999 192.14696 1.000 104.58542 ? 80  THR E CG2    1 
ATOM   14878 H  H      . THR E 2 81  ? 196.70955 176.38221 192.04220 1.000 104.58542 ? 80  THR E H      1 
ATOM   14879 H  HA     . THR E 2 81  ? 197.20609 173.94538 193.08918 1.000 104.58542 ? 80  THR E HA     1 
ATOM   14880 H  HB     . THR E 2 81  ? 199.02472 174.99707 194.15713 1.000 104.58542 ? 80  THR E HB     1 
ATOM   14881 H  HG1    . THR E 2 81  ? 198.15942 177.03895 194.24473 1.000 104.58542 ? 80  THR E HG1    1 
ATOM   14882 H  HG21   . THR E 2 81  ? 199.00646 175.47463 191.36708 1.000 104.58542 ? 80  THR E HG21   1 
ATOM   14883 H  HG22   . THR E 2 81  ? 200.31406 175.35014 192.24307 1.000 104.58542 ? 80  THR E HG22   1 
ATOM   14884 H  HG23   . THR E 2 81  ? 199.39175 174.08868 192.01823 1.000 104.58542 ? 80  THR E HG23   1 
ATOM   14885 N  N      . ASP E 2 82  ? 195.65077 176.14882 194.76044 1.000 106.05302 ? 81  ASP E N      1 
ATOM   14886 C  CA     . ASP E 2 82  ? 195.05111 176.43121 196.06127 1.000 106.05302 ? 81  ASP E CA     1 
ATOM   14887 C  C      . ASP E 2 82  ? 193.58637 176.82979 195.94589 1.000 106.05302 ? 81  ASP E C      1 
ATOM   14888 O  O      . ASP E 2 82  ? 193.15080 177.78911 196.59031 1.000 106.05302 ? 81  ASP E O      1 
ATOM   14889 C  CB     . ASP E 2 82  ? 195.82002 177.53045 196.78949 1.000 106.05302 ? 81  ASP E CB     1 
ATOM   14890 C  CG     . ASP E 2 82  ? 197.24590 177.13596 197.09007 1.000 106.05302 ? 81  ASP E CG     1 
ATOM   14891 O  OD1    . ASP E 2 82  ? 198.04567 177.03488 196.13710 1.000 106.05302 ? 81  ASP E OD1    1 
ATOM   14892 O  OD2    . ASP E 2 82  ? 197.56692 176.92355 198.27802 1.000 106.05302 ? 81  ASP E OD2    1 
ATOM   14893 H  H      . ASP E 2 82  ? 195.44267 176.70782 194.14113 1.000 106.05302 ? 81  ASP E H      1 
ATOM   14894 H  HA     . ASP E 2 82  ? 195.09198 175.63231 196.60938 1.000 106.05302 ? 81  ASP E HA     1 
ATOM   14895 H  HB2    . ASP E 2 82  ? 195.83891 178.32575 196.23487 1.000 106.05302 ? 81  ASP E HB2    1 
ATOM   14896 H  HB3    . ASP E 2 82  ? 195.37838 177.72157 197.63178 1.000 106.05302 ? 81  ASP E HB3    1 
ATOM   14897 N  N      . LEU E 2 83  ? 192.81075 176.10897 195.14431 1.000 101.12510 ? 82  LEU E N      1 
ATOM   14898 C  CA     . LEU E 2 83  ? 191.40643 176.45090 194.97954 1.000 101.12510 ? 82  LEU E CA     1 
ATOM   14899 C  C      . LEU E 2 83  ? 190.64097 176.23933 196.27839 1.000 101.12510 ? 82  LEU E C      1 
ATOM   14900 O  O      . LEU E 2 83  ? 190.95102 175.34414 197.06766 1.000 101.12510 ? 82  LEU E O      1 
ATOM   14901 C  CB     . LEU E 2 83  ? 190.78764 175.61645 193.86247 1.000 101.12510 ? 82  LEU E CB     1 
ATOM   14902 C  CG     . LEU E 2 83  ? 191.15757 176.06612 192.45159 1.000 101.12510 ? 82  LEU E CG     1 
ATOM   14903 C  CD1    . LEU E 2 83  ? 190.63546 175.08191 191.43023 1.000 101.12510 ? 82  LEU E CD1    1 
ATOM   14904 C  CD2    . LEU E 2 83  ? 190.61326 177.45155 192.16990 1.000 101.12510 ? 82  LEU E CD2    1 
ATOM   14905 H  H      . LEU E 2 83  ? 193.07010 175.42594 194.69036 1.000 101.12510 ? 82  LEU E H      1 
ATOM   14906 H  HA     . LEU E 2 83  ? 191.33430 177.38766 194.74136 1.000 101.12510 ? 82  LEU E HA     1 
ATOM   14907 H  HB2    . LEU E 2 83  ? 191.08149 174.69766 193.96437 1.000 101.12510 ? 82  LEU E HB2    1 
ATOM   14908 H  HB3    . LEU E 2 83  ? 189.82183 175.65988 193.94155 1.000 101.12510 ? 82  LEU E HB3    1 
ATOM   14909 H  HG     . LEU E 2 83  ? 192.12325 176.09975 192.37463 1.000 101.12510 ? 82  LEU E HG     1 
ATOM   14910 H  HD11   . LEU E 2 83  ? 190.88874 174.18444 191.69729 1.000 101.12510 ? 82  LEU E HD11   1 
ATOM   14911 H  HD12   . LEU E 2 83  ? 191.02393 175.29196 190.56692 1.000 101.12510 ? 82  LEU E HD12   1 
ATOM   14912 H  HD13   . LEU E 2 83  ? 189.66915 175.15414 191.38729 1.000 101.12510 ? 82  LEU E HD13   1 
ATOM   14913 H  HD21   . LEU E 2 83  ? 190.65946 177.61872 191.21544 1.000 101.12510 ? 82  LEU E HD21   1 
ATOM   14914 H  HD22   . LEU E 2 83  ? 189.69141 177.49511 192.46840 1.000 101.12510 ? 82  LEU E HD22   1 
ATOM   14915 H  HD23   . LEU E 2 83  ? 191.14658 178.10627 192.64648 1.000 101.12510 ? 82  LEU E HD23   1 
ATOM   14916 N  N      . ARG E 2 84  ? 189.63812 177.08235 196.49500 1.000 102.17078 ? 83  ARG E N      1 
ATOM   14917 C  CA     . ARG E 2 84  ? 188.78340 177.03402 197.67107 1.000 102.17078 ? 83  ARG E CA     1 
ATOM   14918 C  C      . ARG E 2 84  ? 187.35239 176.77810 197.21836 1.000 102.17078 ? 83  ARG E C      1 
ATOM   14919 O  O      . ARG E 2 84  ? 186.77500 177.59256 196.49294 1.000 102.17078 ? 83  ARG E O      1 
ATOM   14920 C  CB     . ARG E 2 84  ? 188.88588 178.34951 198.44397 1.000 102.17078 ? 83  ARG E CB     1 
ATOM   14921 C  CG     . ARG E 2 84  ? 188.24077 178.35188 199.80687 1.000 102.17078 ? 83  ARG E CG     1 
ATOM   14922 C  CD     . ARG E 2 84  ? 188.43099 179.69598 200.48735 1.000 102.17078 ? 83  ARG E CD     1 
ATOM   14923 N  NE     . ARG E 2 84  ? 189.80906 179.87892 200.92603 1.000 102.17078 ? 83  ARG E NE     1 
ATOM   14924 C  CZ     . ARG E 2 84  ? 190.25689 179.60542 202.14396 1.000 102.17078 ? 83  ARG E CZ     1 
ATOM   14925 N  NH1    . ARG E 2 84  ? 189.45208 179.16674 203.09784 1.000 102.17078 ? 83  ARG E NH1    1 
ATOM   14926 N  NH2    . ARG E 2 84  ? 191.54695 179.77781 202.41318 1.000 102.17078 ? 83  ARG E NH2    1 
ATOM   14927 H  H      . ARG E 2 84  ? 189.42690 177.71529 195.95210 1.000 102.17078 ? 83  ARG E H      1 
ATOM   14928 H  HA     . ARG E 2 84  ? 189.06115 176.30850 198.25162 1.000 102.17078 ? 83  ARG E HA     1 
ATOM   14929 H  HB2    . ARG E 2 84  ? 189.82436 178.56137 198.56645 1.000 102.17078 ? 83  ARG E HB2    1 
ATOM   14930 H  HB3    . ARG E 2 84  ? 188.46229 179.04757 197.92073 1.000 102.17078 ? 83  ARG E HB3    1 
ATOM   14931 H  HG2    . ARG E 2 84  ? 187.29052 178.17616 199.72115 1.000 102.17078 ? 83  ARG E HG2    1 
ATOM   14932 H  HG3    . ARG E 2 84  ? 188.66714 177.67802 200.35746 1.000 102.17078 ? 83  ARG E HG3    1 
ATOM   14933 H  HD2    . ARG E 2 84  ? 188.22359 180.40073 199.85376 1.000 102.17078 ? 83  ARG E HD2    1 
ATOM   14934 H  HD3    . ARG E 2 84  ? 187.84146 179.75808 201.25389 1.000 102.17078 ? 83  ARG E HD3    1 
ATOM   14935 H  HE     . ARG E 2 84  ? 190.37571 180.17101 200.34885 1.000 102.17078 ? 83  ARG E HE     1 
ATOM   14936 H  HH11   . ARG E 2 84  ? 188.61581 179.04796 202.94153 1.000 102.17078 ? 83  ARG E HH11   1 
ATOM   14937 H  HH12   . ARG E 2 84  ? 189.76837 178.99750 203.87946 1.000 102.17078 ? 83  ARG E HH12   1 
ATOM   14938 H  HH21   . ARG E 2 84  ? 192.07996 180.06380 201.80190 1.000 102.17078 ? 83  ARG E HH21   1 
ATOM   14939 H  HH22   . ARG E 2 84  ? 191.84829 179.60580 203.20013 1.000 102.17078 ? 83  ARG E HH22   1 
ATOM   14940 N  N      . PHE E 2 85  ? 186.77735 175.65996 197.64920 1.000 92.40767  ? 84  PHE E N      1 
ATOM   14941 C  CA     . PHE E 2 85  ? 185.49699 175.19048 197.13229 1.000 92.40767  ? 84  PHE E CA     1 
ATOM   14942 C  C      . PHE E 2 85  ? 184.37675 175.59574 198.07647 1.000 92.40767  ? 84  PHE E C      1 
ATOM   14943 O  O      . PHE E 2 85  ? 184.41936 175.28156 199.26934 1.000 92.40767  ? 84  PHE E O      1 
ATOM   14944 C  CB     . PHE E 2 85  ? 185.50303 173.67512 196.94531 1.000 92.40767  ? 84  PHE E CB     1 
ATOM   14945 C  CG     . PHE E 2 85  ? 185.99192 173.23665 195.60146 1.000 92.40767  ? 84  PHE E CG     1 
ATOM   14946 C  CD1    . PHE E 2 85  ? 187.32063 172.92333 195.40164 1.000 92.40767  ? 84  PHE E CD1    1 
ATOM   14947 C  CD2    . PHE E 2 85  ? 185.12094 173.13976 194.53552 1.000 92.40767  ? 84  PHE E CD2    1 
ATOM   14948 C  CE1    . PHE E 2 85  ? 187.76843 172.52094 194.16473 1.000 92.40767  ? 84  PHE E CE1    1 
ATOM   14949 C  CE2    . PHE E 2 85  ? 185.56590 172.73896 193.29834 1.000 92.40767  ? 84  PHE E CE2    1 
ATOM   14950 C  CZ     . PHE E 2 85  ? 186.88966 172.42998 193.11316 1.000 92.40767  ? 84  PHE E CZ     1 
ATOM   14951 H  H      . PHE E 2 85  ? 187.11429 175.14706 198.25144 1.000 92.40767  ? 84  PHE E H      1 
ATOM   14952 H  HA     . PHE E 2 85  ? 185.33014 175.60080 196.26928 1.000 92.40767  ? 84  PHE E HA     1 
ATOM   14953 H  HB2    . PHE E 2 85  ? 186.08016 173.27833 197.61642 1.000 92.40767  ? 84  PHE E HB2    1 
ATOM   14954 H  HB3    . PHE E 2 85  ? 184.59765 173.34373 197.05358 1.000 92.40767  ? 84  PHE E HB3    1 
ATOM   14955 H  HD1    . PHE E 2 85  ? 187.92068 172.98361 196.11012 1.000 92.40767  ? 84  PHE E HD1    1 
ATOM   14956 H  HD2    . PHE E 2 85  ? 184.22200 173.34844 194.65456 1.000 92.40767  ? 84  PHE E HD2    1 
ATOM   14957 H  HE1    . PHE E 2 85  ? 188.66613 172.31196 194.04007 1.000 92.40767  ? 84  PHE E HE1    1 
ATOM   14958 H  HE2    . PHE E 2 85  ? 184.96986 172.67682 192.58690 1.000 92.40767  ? 84  PHE E HE2    1 
ATOM   14959 H  HZ     . PHE E 2 85  ? 187.19117 172.15800 192.27702 1.000 92.40767  ? 84  PHE E HZ     1 
ATOM   14960 N  N      . GLN E 2 86  ? 183.37725 176.28475 197.53772 1.000 93.22645  ? 85  GLN E N      1 
ATOM   14961 C  CA     . GLN E 2 86  ? 182.19869 176.62248 198.31868 1.000 93.22645  ? 85  GLN E CA     1 
ATOM   14962 C  C      . GLN E 2 86  ? 181.37864 175.36866 198.58676 1.000 93.22645  ? 85  GLN E C      1 
ATOM   14963 O  O      . GLN E 2 86  ? 181.32625 174.45392 197.76231 1.000 93.22645  ? 85  GLN E O      1 
ATOM   14964 C  CB     . GLN E 2 86  ? 181.36108 177.66089 197.57803 1.000 93.22645  ? 85  GLN E CB     1 
ATOM   14965 C  CG     . GLN E 2 86  ? 180.23467 178.24679 198.39591 1.000 93.22645  ? 85  GLN E CG     1 
ATOM   14966 C  CD     . GLN E 2 86  ? 179.55641 179.40071 197.69218 1.000 93.22645  ? 85  GLN E CD     1 
ATOM   14967 O  OE1    . GLN E 2 86  ? 179.91168 179.75088 196.56801 1.000 93.22645  ? 85  GLN E OE1    1 
ATOM   14968 N  NE2    . GLN E 2 86  ? 178.57561 180.00117 198.35134 1.000 93.22645  ? 85  GLN E NE2    1 
ATOM   14969 H  H      . GLN E 2 86  ? 183.35896 176.56737 196.72565 1.000 93.22645  ? 85  GLN E H      1 
ATOM   14970 H  HA     . GLN E 2 86  ? 182.47255 176.99849 199.16986 1.000 93.22645  ? 85  GLN E HA     1 
ATOM   14971 H  HB2    . GLN E 2 86  ? 181.93971 178.39111 197.30800 1.000 93.22645  ? 85  GLN E HB2    1 
ATOM   14972 H  HB3    . GLN E 2 86  ? 180.97151 177.24452 196.79317 1.000 93.22645  ? 85  GLN E HB3    1 
ATOM   14973 H  HG2    . GLN E 2 86  ? 179.57062 177.55900 198.55995 1.000 93.22645  ? 85  GLN E HG2    1 
ATOM   14974 H  HG3    . GLN E 2 86  ? 180.59064 178.57421 199.23664 1.000 93.22645  ? 85  GLN E HG3    1 
ATOM   14975 H  HE21   . GLN E 2 86  ? 178.35531 179.72829 199.13664 1.000 93.22645  ? 85  GLN E HE21   1 
ATOM   14976 H  HE22   . GLN E 2 86  ? 178.15913 180.66292 197.99346 1.000 93.22645  ? 85  GLN E HE22   1 
ATOM   14977 N  N      . SER E 2 87  ? 180.72930 175.33080 199.75048 1.000 93.97133  ? 86  SER E N      1 
ATOM   14978 C  CA     . SER E 2 87  ? 180.05050 174.11536 200.18522 1.000 93.97133  ? 86  SER E CA     1 
ATOM   14979 C  C      . SER E 2 87  ? 178.89194 173.72821 199.27805 1.000 93.97133  ? 86  SER E C      1 
ATOM   14980 O  O      . SER E 2 87  ? 178.41865 172.59081 199.35589 1.000 93.97133  ? 86  SER E O      1 
ATOM   14981 C  CB     . SER E 2 87  ? 179.53535 174.28585 201.61202 1.000 93.97133  ? 86  SER E CB     1 
ATOM   14982 O  OG     . SER E 2 87  ? 178.47150 175.21883 201.65421 1.000 93.97133  ? 86  SER E OG     1 
ATOM   14983 H  H      . SER E 2 87  ? 180.66857 175.98967 200.29964 1.000 93.97133  ? 86  SER E H      1 
ATOM   14984 H  HA     . SER E 2 87  ? 180.68720 173.38368 200.18444 1.000 93.97133  ? 86  SER E HA     1 
ATOM   14985 H  HB2    . SER E 2 87  ? 179.21674 173.42971 201.93809 1.000 93.97133  ? 86  SER E HB2    1 
ATOM   14986 H  HB3    . SER E 2 87  ? 180.25933 174.60587 202.17279 1.000 93.97133  ? 86  SER E HB3    1 
ATOM   14987 H  HG     . SER E 2 87  ? 178.72773 175.96234 201.35926 1.000 93.97133  ? 86  SER E HG     1 
ATOM   14988 N  N      . SER E 2 88  ? 178.41422 174.63978 198.43152 1.000 91.61533  ? 87  SER E N      1 
ATOM   14989 C  CA     . SER E 2 88  ? 177.23436 174.34597 197.62697 1.000 91.61533  ? 87  SER E CA     1 
ATOM   14990 C  C      . SER E 2 88  ? 177.57871 173.70030 196.29045 1.000 91.61533  ? 87  SER E C      1 
ATOM   14991 O  O      . SER E 2 88  ? 176.78797 172.90453 195.77518 1.000 91.61533  ? 87  SER E O      1 
ATOM   14992 C  CB     . SER E 2 88  ? 176.43506 175.62433 197.38884 1.000 91.61533  ? 87  SER E CB     1 
ATOM   14993 O  OG     . SER E 2 88  ? 175.27482 175.35548 196.62571 1.000 91.61533  ? 87  SER E OG     1 
ATOM   14994 H  H      . SER E 2 88  ? 178.74877 175.42209 198.30730 1.000 91.61533  ? 87  SER E H      1 
ATOM   14995 H  HA     . SER E 2 88  ? 176.66688 173.73024 198.11636 1.000 91.61533  ? 87  SER E HA     1 
ATOM   14996 H  HB2    . SER E 2 88  ? 176.17090 175.99540 198.24524 1.000 91.61533  ? 87  SER E HB2    1 
ATOM   14997 H  HB3    . SER E 2 88  ? 176.98899 176.25983 196.90879 1.000 91.61533  ? 87  SER E HB3    1 
ATOM   14998 H  HG     . SER E 2 88  ? 174.83365 176.06185 196.51435 1.000 91.61533  ? 87  SER E HG     1 
ATOM   14999 N  N      . ALA E 2 89  ? 178.73845 174.01936 195.71499 1.000 89.09383  ? 88  ALA E N      1 
ATOM   15000 C  CA     . ALA E 2 89  ? 179.06033 173.52052 194.38171 1.000 89.09383  ? 88  ALA E CA     1 
ATOM   15001 C  C      . ALA E 2 89  ? 179.13222 172.00014 194.34596 1.000 89.09383  ? 88  ALA E C      1 
ATOM   15002 O  O      . ALA E 2 89  ? 178.66837 171.37431 193.38066 1.000 89.09383  ? 88  ALA E O      1 
ATOM   15003 C  CB     . ALA E 2 89  ? 180.38198 174.12037 193.90942 1.000 89.09383  ? 88  ALA E CB     1 
ATOM   15004 H  H      . ALA E 2 89  ? 179.34579 174.51425 196.06926 1.000 89.09383  ? 88  ALA E H      1 
ATOM   15005 H  HA     . ALA E 2 89  ? 178.36678 173.80152 193.76421 1.000 89.09383  ? 88  ALA E HA     1 
ATOM   15006 H  HB1    . ALA E 2 89  ? 180.28723 175.08404 193.85070 1.000 89.09383  ? 88  ALA E HB1    1 
ATOM   15007 H  HB2    . ALA E 2 89  ? 180.60204 173.75505 193.03844 1.000 89.09383  ? 88  ALA E HB2    1 
ATOM   15008 H  HB3    . ALA E 2 89  ? 181.07602 173.89366 194.54780 1.000 89.09383  ? 88  ALA E HB3    1 
ATOM   15009 N  N      . VAL E 2 90  ? 179.70736 171.39041 195.38233 1.000 90.33524  ? 89  VAL E N      1 
ATOM   15010 C  CA     . VAL E 2 90  ? 179.89855 169.94597 195.38293 1.000 90.33524  ? 89  VAL E CA     1 
ATOM   15011 C  C      . VAL E 2 90  ? 178.57159 169.22631 195.19410 1.000 90.33524  ? 89  VAL E C      1 
ATOM   15012 O  O      . VAL E 2 90  ? 178.49703 168.22303 194.47196 1.000 90.33524  ? 89  VAL E O      1 
ATOM   15013 C  CB     . VAL E 2 90  ? 180.60149 169.51507 196.68262 1.000 90.33524  ? 89  VAL E CB     1 
ATOM   15014 C  CG1    . VAL E 2 90  ? 180.76619 168.01096 196.72361 1.000 90.33524  ? 89  VAL E CG1    1 
ATOM   15015 C  CG2    . VAL E 2 90  ? 181.94929 170.20678 196.80392 1.000 90.33524  ? 89  VAL E CG2    1 
ATOM   15016 H  H      . VAL E 2 90  ? 179.99123 171.78835 196.08930 1.000 90.33524  ? 89  VAL E H      1 
ATOM   15017 H  HA     . VAL E 2 90  ? 180.47320 169.70539 194.63932 1.000 90.33524  ? 89  VAL E HA     1 
ATOM   15018 H  HB     . VAL E 2 90  ? 180.05695 169.77885 197.44069 1.000 90.33524  ? 89  VAL E HB     1 
ATOM   15019 H  HG11   . VAL E 2 90  ? 179.89846 167.59825 196.85561 1.000 90.33524  ? 89  VAL E HG11   1 
ATOM   15020 H  HG12   . VAL E 2 90  ? 181.35433 167.77792 197.45908 1.000 90.33524  ? 89  VAL E HG12   1 
ATOM   15021 H  HG13   . VAL E 2 90  ? 181.15244 167.71256 195.88541 1.000 90.33524  ? 89  VAL E HG13   1 
ATOM   15022 H  HG21   . VAL E 2 90  ? 181.94076 170.78071 197.58602 1.000 90.33524  ? 89  VAL E HG21   1 
ATOM   15023 H  HG22   . VAL E 2 90  ? 182.10733 170.73718 196.00748 1.000 90.33524  ? 89  VAL E HG22   1 
ATOM   15024 H  HG23   . VAL E 2 90  ? 182.64491 169.53676 196.89488 1.000 90.33524  ? 89  VAL E HG23   1 
ATOM   15025 N  N      . MET E 2 91  ? 177.50738 169.71273 195.83388 1.000 93.37858  ? 90  MET E N      1 
ATOM   15026 C  CA     . MET E 2 91  ? 176.20552 169.07808 195.66665 1.000 93.37858  ? 90  MET E CA     1 
ATOM   15027 C  C      . MET E 2 91  ? 175.75521 169.12869 194.21283 1.000 93.37858  ? 90  MET E C      1 
ATOM   15028 O  O      . MET E 2 91  ? 175.23756 168.13939 193.68117 1.000 93.37858  ? 90  MET E O      1 
ATOM   15029 C  CB     . MET E 2 91  ? 175.17356 169.75054 196.56847 1.000 93.37858  ? 90  MET E CB     1 
ATOM   15030 C  CG     . MET E 2 91  ? 175.56484 169.78385 198.03225 1.000 93.37858  ? 90  MET E CG     1 
ATOM   15031 S  SD     . MET E 2 91  ? 175.89226 168.14926 198.70796 1.000 93.37858  ? 90  MET E SD     1 
ATOM   15032 C  CE     . MET E 2 91  ? 174.26810 167.41094 198.58889 1.000 93.37858  ? 90  MET E CE     1 
ATOM   15033 H  H      . MET E 2 91  ? 177.51350 170.39540 196.35638 1.000 93.37858  ? 90  MET E H      1 
ATOM   15034 H  HA     . MET E 2 91  ? 176.27436 168.14912 195.93574 1.000 93.37858  ? 90  MET E HA     1 
ATOM   15035 H  HB2    . MET E 2 91  ? 175.05011 170.66639 196.27360 1.000 93.37858  ? 90  MET E HB2    1 
ATOM   15036 H  HB3    . MET E 2 91  ? 174.33534 169.26800 196.49610 1.000 93.37858  ? 90  MET E HB3    1 
ATOM   15037 H  HG2    . MET E 2 91  ? 176.36828 170.31723 198.13427 1.000 93.37858  ? 90  MET E HG2    1 
ATOM   15038 H  HG3    . MET E 2 91  ? 174.83981 170.17701 198.54308 1.000 93.37858  ? 90  MET E HG3    1 
ATOM   15039 H  HE1    . MET E 2 91  ? 174.28608 166.53899 199.01332 1.000 93.37858  ? 90  MET E HE1    1 
ATOM   15040 H  HE2    . MET E 2 91  ? 173.62826 167.98506 199.03824 1.000 93.37858  ? 90  MET E HE2    1 
ATOM   15041 H  HE3    . MET E 2 91  ? 174.03015 167.31913 197.65305 1.000 93.37858  ? 90  MET E HE3    1 
ATOM   15042 N  N      . ALA E 2 92  ? 175.93872 170.27295 193.55240 1.000 90.68323  ? 91  ALA E N      1 
ATOM   15043 C  CA     . ALA E 2 92  ? 175.54508 170.37742 192.15226 1.000 90.68323  ? 91  ALA E CA     1 
ATOM   15044 C  C      . ALA E 2 92  ? 176.32520 169.39545 191.29041 1.000 90.68323  ? 91  ALA E C      1 
ATOM   15045 O  O      . ALA E 2 92  ? 175.75118 168.71770 190.42542 1.000 90.68323  ? 91  ALA E O      1 
ATOM   15046 C  CB     . ALA E 2 92  ? 175.75097 171.80561 191.65541 1.000 90.68323  ? 91  ALA E CB     1 
ATOM   15047 H  H      . ALA E 2 92  ? 176.28209 170.98725 193.88565 1.000 90.68323  ? 91  ALA E H      1 
ATOM   15048 H  HA     . ALA E 2 92  ? 174.60181 170.16498 192.07170 1.000 90.68323  ? 91  ALA E HA     1 
ATOM   15049 H  HB1    . ALA E 2 92  ? 175.48372 171.85689 190.72425 1.000 90.68323  ? 91  ALA E HB1    1 
ATOM   15050 H  HB2    . ALA E 2 92  ? 175.20852 172.40716 192.18928 1.000 90.68323  ? 91  ALA E HB2    1 
ATOM   15051 H  HB3    . ALA E 2 92  ? 176.68849 172.03775 191.74401 1.000 90.68323  ? 91  ALA E HB3    1 
ATOM   15052 N  N      . LEU E 2 93  ? 177.63697 169.30095 191.51107 1.000 88.11581  ? 92  LEU E N      1 
ATOM   15053 C  CA     . LEU E 2 93  ? 178.42953 168.35569 190.73307 1.000 88.11581  ? 92  LEU E CA     1 
ATOM   15054 C  C      . LEU E 2 93  ? 177.94466 166.92813 190.95092 1.000 88.11581  ? 92  LEU E C      1 
ATOM   15055 O  O      . LEU E 2 93  ? 177.81480 166.15198 189.99381 1.000 88.11581  ? 92  LEU E O      1 
ATOM   15056 C  CB     . LEU E 2 93  ? 179.90656 168.48435 191.09706 1.000 88.11581  ? 92  LEU E CB     1 
ATOM   15057 C  CG     . LEU E 2 93  ? 180.61915 169.71772 190.54499 1.000 88.11581  ? 92  LEU E CG     1 
ATOM   15058 C  CD1    . LEU E 2 93  ? 182.02160 169.81324 191.10289 1.000 88.11581  ? 92  LEU E CD1    1 
ATOM   15059 C  CD2    . LEU E 2 93  ? 180.66230 169.67845 189.03331 1.000 88.11581  ? 92  LEU E CD2    1 
ATOM   15060 H  H      . LEU E 2 93  ? 178.07894 169.75924 192.08889 1.000 88.11581  ? 92  LEU E H      1 
ATOM   15061 H  HA     . LEU E 2 93  ? 178.32937 168.56117 189.79100 1.000 88.11581  ? 92  LEU E HA     1 
ATOM   15062 H  HB2    . LEU E 2 93  ? 179.98132 168.51632 192.06373 1.000 88.11581  ? 92  LEU E HB2    1 
ATOM   15063 H  HB3    . LEU E 2 93  ? 180.37492 167.70384 190.76215 1.000 88.11581  ? 92  LEU E HB3    1 
ATOM   15064 H  HG     . LEU E 2 93  ? 180.13227 170.51303 190.81286 1.000 88.11581  ? 92  LEU E HG     1 
ATOM   15065 H  HD11   . LEU E 2 93  ? 181.97331 169.87119 192.06983 1.000 88.11581  ? 92  LEU E HD11   1 
ATOM   15066 H  HD12   . LEU E 2 93  ? 182.51767 169.02152 190.84256 1.000 88.11581  ? 92  LEU E HD12   1 
ATOM   15067 H  HD13   . LEU E 2 93  ? 182.45101 170.60581 190.74440 1.000 88.11581  ? 92  LEU E HD13   1 
ATOM   15068 H  HD21   . LEU E 2 93  ? 180.93920 168.79357 188.74864 1.000 88.11581  ? 92  LEU E HD21   1 
ATOM   15069 H  HD22   . LEU E 2 93  ? 181.29855 170.34029 188.71961 1.000 88.11581  ? 92  LEU E HD22   1 
ATOM   15070 H  HD23   . LEU E 2 93  ? 179.77963 169.87754 188.68449 1.000 88.11581  ? 92  LEU E HD23   1 
ATOM   15071 N  N      . GLN E 2 94  ? 177.66398 166.56477 192.20208 1.000 89.89963  ? 93  GLN E N      1 
ATOM   15072 C  CA     . GLN E 2 94  ? 177.20539 165.21059 192.48886 1.000 89.89963  ? 93  GLN E CA     1 
ATOM   15073 C  C      . GLN E 2 94  ? 175.87620 164.92627 191.80074 1.000 89.89963  ? 93  GLN E C      1 
ATOM   15074 O  O      . GLN E 2 94  ? 175.67515 163.84409 191.23026 1.000 89.89963  ? 93  GLN E O      1 
ATOM   15075 C  CB     . GLN E 2 94  ? 177.08728 165.01537 193.99714 1.000 89.89963  ? 93  GLN E CB     1 
ATOM   15076 C  CG     . GLN E 2 94  ? 176.67167 163.62281 194.40614 1.000 89.89963  ? 93  GLN E CG     1 
ATOM   15077 C  CD     . GLN E 2 94  ? 176.76074 163.41090 195.89931 1.000 89.89963  ? 93  GLN E CD     1 
ATOM   15078 O  OE1    . GLN E 2 94  ? 175.80937 162.95608 196.52949 1.000 89.89963  ? 93  GLN E OE1    1 
ATOM   15079 N  NE2    . GLN E 2 94  ? 177.91006 163.73542 196.47514 1.000 89.89963  ? 93  GLN E NE2    1 
ATOM   15080 H  H      . GLN E 2 94  ? 177.73066 167.07499 192.89093 1.000 89.89963  ? 93  GLN E H      1 
ATOM   15081 H  HA     . GLN E 2 94  ? 177.85945 164.57666 192.15512 1.000 89.89963  ? 93  GLN E HA     1 
ATOM   15082 H  HB2    . GLN E 2 94  ? 177.94927 165.20118 194.39967 1.000 89.89963  ? 93  GLN E HB2    1 
ATOM   15083 H  HB3    . GLN E 2 94  ? 176.42424 165.63363 194.34205 1.000 89.89963  ? 93  GLN E HB3    1 
ATOM   15084 H  HG2    . GLN E 2 94  ? 175.75210 163.47279 194.13677 1.000 89.89963  ? 93  GLN E HG2    1 
ATOM   15085 H  HG3    . GLN E 2 94  ? 177.25375 162.97820 193.97393 1.000 89.89963  ? 93  GLN E HG3    1 
ATOM   15086 H  HE21   . GLN E 2 94  ? 178.55538 164.04943 196.00200 1.000 89.89963  ? 93  GLN E HE21   1 
ATOM   15087 H  HE22   . GLN E 2 94  ? 178.01014 163.63226 197.32308 1.000 89.89963  ? 93  GLN E HE22   1 
ATOM   15088 N  N      . GLU E 2 95  ? 174.95273 165.88749 191.84686 1.000 89.73012  ? 94  GLU E N      1 
ATOM   15089 C  CA     . GLU E 2 95  ? 173.66094 165.69841 191.19709 1.000 89.73012  ? 94  GLU E CA     1 
ATOM   15090 C  C      . GLU E 2 95  ? 173.83547 165.47883 189.70232 1.000 89.73012  ? 94  GLU E C      1 
ATOM   15091 O  O      . GLU E 2 95  ? 173.22664 164.57297 189.11707 1.000 89.73012  ? 94  GLU E O      1 
ATOM   15092 C  CB     . GLU E 2 95  ? 172.76283 166.90546 191.45592 1.000 89.73012  ? 94  GLU E CB     1 
ATOM   15093 C  CG     . GLU E 2 95  ? 172.37785 167.08685 192.90489 1.000 89.73012  ? 94  GLU E CG     1 
ATOM   15094 C  CD     . GLU E 2 95  ? 171.43578 166.01378 193.38751 1.000 89.73012  ? 94  GLU E CD     1 
ATOM   15095 O  OE1    . GLU E 2 95  ? 171.03686 165.16370 192.56602 1.000 89.73012  ? 94  GLU E OE1    1 
ATOM   15096 O  OE2    . GLU E 2 95  ? 171.09249 166.01953 194.58734 1.000 89.73012  ? 94  GLU E OE2    1 
ATOM   15097 H  H      . GLU E 2 95  ? 175.04943 166.64638 192.23921 1.000 89.73012  ? 94  GLU E H      1 
ATOM   15098 H  HA     . GLU E 2 95  ? 173.23093 164.91292 191.56926 1.000 89.73012  ? 94  GLU E HA     1 
ATOM   15099 H  HB2    . GLU E 2 95  ? 173.22874 167.70739 191.17168 1.000 89.73012  ? 94  GLU E HB2    1 
ATOM   15100 H  HB3    . GLU E 2 95  ? 171.94569 166.80184 190.94348 1.000 89.73012  ? 94  GLU E HB3    1 
ATOM   15101 H  HG2    . GLU E 2 95  ? 173.17584 167.04693 193.45243 1.000 89.73012  ? 94  GLU E HG2    1 
ATOM   15102 H  HG3    . GLU E 2 95  ? 171.94045 167.94577 193.01379 1.000 89.73012  ? 94  GLU E HG3    1 
ATOM   15103 N  N      . ALA E 2 96  ? 174.67232 166.29892 189.06527 1.000 85.42885  ? 95  ALA E N      1 
ATOM   15104 C  CA     . ALA E 2 96  ? 174.88773 166.13968 187.63228 1.000 85.42885  ? 95  ALA E CA     1 
ATOM   15105 C  C      . ALA E 2 96  ? 175.46963 164.76875 187.31611 1.000 85.42885  ? 95  ALA E C      1 
ATOM   15106 O  O      . ALA E 2 96  ? 175.02569 164.09650 186.37492 1.000 85.42885  ? 95  ALA E O      1 
ATOM   15107 C  CB     . ALA E 2 96  ? 175.80571 167.24288 187.11443 1.000 85.42885  ? 95  ALA E CB     1 
ATOM   15108 H  H      . ALA E 2 96  ? 175.11603 166.93810 189.43088 1.000 85.42885  ? 95  ALA E H      1 
ATOM   15109 H  HA     . ALA E 2 96  ? 174.03699 166.21795 187.17291 1.000 85.42885  ? 95  ALA E HA     1 
ATOM   15110 H  HB1    . ALA E 2 96  ? 175.39127 168.10297 187.28572 1.000 85.42885  ? 95  ALA E HB1    1 
ATOM   15111 H  HB2    . ALA E 2 96  ? 175.93820 167.12305 186.16094 1.000 85.42885  ? 95  ALA E HB2    1 
ATOM   15112 H  HB3    . ALA E 2 96  ? 176.65671 167.18785 187.57677 1.000 85.42885  ? 95  ALA E HB3    1 
ATOM   15113 N  N      . SER E 2 97  ? 176.45856 164.33050 188.09695 1.000 86.26468  ? 96  SER E N      1 
ATOM   15114 C  CA     . SER E 2 97  ? 177.08806 163.04265 187.82424 1.000 86.26468  ? 96  SER E CA     1 
ATOM   15115 C  C      . SER E 2 97  ? 176.08410 161.90255 187.94089 1.000 86.26468  ? 96  SER E C      1 
ATOM   15116 O  O      . SER E 2 97  ? 176.03368 161.01232 187.07994 1.000 86.26468  ? 96  SER E O      1 
ATOM   15117 C  CB     . SER E 2 97  ? 178.26008 162.82360 188.77551 1.000 86.26468  ? 96  SER E CB     1 
ATOM   15118 O  OG     . SER E 2 97  ? 179.25295 163.81219 188.58186 1.000 86.26468  ? 96  SER E OG     1 
ATOM   15119 H  H      . SER E 2 97  ? 176.77627 164.75140 188.77610 1.000 86.26468  ? 96  SER E H      1 
ATOM   15120 H  HA     . SER E 2 97  ? 177.43464 163.04603 186.91823 1.000 86.26468  ? 96  SER E HA     1 
ATOM   15121 H  HB2    . SER E 2 97  ? 177.93868 162.87121 189.68949 1.000 86.26468  ? 96  SER E HB2    1 
ATOM   15122 H  HB3    . SER E 2 97  ? 178.64654 161.95052 188.60455 1.000 86.26468  ? 96  SER E HB3    1 
ATOM   15123 H  HG     . SER E 2 97  ? 178.93096 164.57545 188.72117 1.000 86.26468  ? 96  SER E HG     1 
ATOM   15124 N  N      . GLU E 2 98  ? 175.27953 161.90454 189.00411 1.000 88.98028  ? 97  GLU E N      1 
ATOM   15125 C  CA     . GLU E 2 98  ? 174.30140 160.83462 189.16894 1.000 88.98028  ? 97  GLU E CA     1 
ATOM   15126 C  C      . GLU E 2 98  ? 173.28733 160.84224 188.03353 1.000 88.98028  ? 97  GLU E C      1 
ATOM   15127 O  O      . GLU E 2 98  ? 172.94471 159.78574 187.48134 1.000 88.98028  ? 97  GLU E O      1 
ATOM   15128 C  CB     . GLU E 2 98  ? 173.59643 160.96625 190.51471 1.000 88.98028  ? 97  GLU E CB     1 
ATOM   15129 C  CG     . GLU E 2 98  ? 174.47415 160.62953 191.69717 1.000 88.98028  ? 97  GLU E CG     1 
ATOM   15130 C  CD     . GLU E 2 98  ? 173.71033 160.63979 193.00270 1.000 88.98028  ? 97  GLU E CD     1 
ATOM   15131 O  OE1    . GLU E 2 98  ? 172.49685 160.93159 192.97834 1.000 88.98028  ? 97  GLU E OE1    1 
ATOM   15132 O  OE2    . GLU E 2 98  ? 174.32100 160.35532 194.05383 1.000 88.98028  ? 97  GLU E OE2    1 
ATOM   15133 H  H      . GLU E 2 98  ? 175.27850 162.49797 189.62625 1.000 88.98028  ? 97  GLU E H      1 
ATOM   15134 H  HA     . GLU E 2 98  ? 174.76102 159.98038 189.15329 1.000 88.98028  ? 97  GLU E HA     1 
ATOM   15135 H  HB2    . GLU E 2 98  ? 173.29555 161.88220 190.62020 1.000 88.98028  ? 97  GLU E HB2    1 
ATOM   15136 H  HB3    . GLU E 2 98  ? 172.83468 160.36567 190.52920 1.000 88.98028  ? 97  GLU E HB3    1 
ATOM   15137 H  HG2    . GLU E 2 98  ? 174.84709 159.74272 191.57367 1.000 88.98028  ? 97  GLU E HG2    1 
ATOM   15138 H  HG3    . GLU E 2 98  ? 175.18632 161.28482 191.76053 1.000 88.98028  ? 97  GLU E HG3    1 
ATOM   15139 N  N      . ALA E 2 99  ? 172.78790 162.02581 187.67249 1.000 85.02805  ? 98  ALA E N      1 
ATOM   15140 C  CA     . ALA E 2 99  ? 171.80513 162.09726 186.60224 1.000 85.02805  ? 98  ALA E CA     1 
ATOM   15141 C  C      . ALA E 2 99  ? 172.37459 161.61433 185.27980 1.000 85.02805  ? 98  ALA E C      1 
ATOM   15142 O  O      . ALA E 2 99  ? 171.63522 161.04589 184.47142 1.000 85.02805  ? 98  ALA E O      1 
ATOM   15143 C  CB     . ALA E 2 99  ? 171.28800 163.52557 186.45505 1.000 85.02805  ? 98  ALA E CB     1 
ATOM   15144 H  H      . ALA E 2 99  ? 172.99951 162.78195 188.02317 1.000 85.02805  ? 98  ALA E H      1 
ATOM   15145 H  HA     . ALA E 2 99  ? 171.05216 161.52970 186.82968 1.000 85.02805  ? 98  ALA E HA     1 
ATOM   15146 H  HB1    . ALA E 2 99  ? 170.87544 163.79927 187.28916 1.000 85.02805  ? 98  ALA E HB1    1 
ATOM   15147 H  HB2    . ALA E 2 99  ? 172.03309 164.11088 186.24649 1.000 85.02805  ? 98  ALA E HB2    1 
ATOM   15148 H  HB3    . ALA E 2 99  ? 170.63491 163.55225 185.73833 1.000 85.02805  ? 98  ALA E HB3    1 
ATOM   15149 N  N      . TYR E 2 100 ? 173.66619 161.83280 185.03583 1.000 83.67766  ? 99  TYR E N      1 
ATOM   15150 C  CA     . TYR E 2 100 ? 174.28091 161.32747 183.81243 1.000 83.67766  ? 99  TYR E CA     1 
ATOM   15151 C  C      . TYR E 2 100 ? 174.41328 159.80790 183.83874 1.000 83.67766  ? 99  TYR E C      1 
ATOM   15152 O  O      . TYR E 2 100 ? 174.04530 159.12146 182.87218 1.000 83.67766  ? 99  TYR E O      1 
ATOM   15153 C  CB     . TYR E 2 100 ? 175.64694 161.98110 183.62176 1.000 83.67766  ? 99  TYR E CB     1 
ATOM   15154 C  CG     . TYR E 2 100 ? 176.42487 161.47080 182.43725 1.000 83.67766  ? 99  TYR E CG     1 
ATOM   15155 C  CD1    . TYR E 2 100 ? 176.03992 161.78094 181.14528 1.000 83.67766  ? 99  TYR E CD1    1 
ATOM   15156 C  CD2    . TYR E 2 100 ? 177.55799 160.69645 182.61276 1.000 83.67766  ? 99  TYR E CD2    1 
ATOM   15157 C  CE1    . TYR E 2 100 ? 176.75426 161.32342 180.06164 1.000 83.67766  ? 99  TYR E CE1    1 
ATOM   15158 C  CE2    . TYR E 2 100 ? 178.27867 160.23600 181.53676 1.000 83.67766  ? 99  TYR E CE2    1 
ATOM   15159 C  CZ     . TYR E 2 100 ? 177.87326 160.55192 180.26360 1.000 83.67766  ? 99  TYR E CZ     1 
ATOM   15160 O  OH     . TYR E 2 100 ? 178.59203 160.09191 179.18707 1.000 83.67766  ? 99  TYR E OH     1 
ATOM   15161 H  H      . TYR E 2 100 ? 174.19917 162.26558 185.55355 1.000 83.67766  ? 99  TYR E H      1 
ATOM   15162 H  HA     . TYR E 2 100 ? 173.72465 161.56792 183.05485 1.000 83.67766  ? 99  TYR E HA     1 
ATOM   15163 H  HB2    . TYR E 2 100 ? 175.52117 162.93573 183.50343 1.000 83.67766  ? 99  TYR E HB2    1 
ATOM   15164 H  HB3    . TYR E 2 100 ? 176.18089 161.81829 184.41485 1.000 83.67766  ? 99  TYR E HB3    1 
ATOM   15165 H  HD1    . TYR E 2 100 ? 175.28274 162.30311 181.00662 1.000 83.67766  ? 99  TYR E HD1    1 
ATOM   15166 H  HD2    . TYR E 2 100 ? 177.83542 160.48063 183.47375 1.000 83.67766  ? 99  TYR E HD2    1 
ATOM   15167 H  HE1    . TYR E 2 100 ? 176.48202 161.53638 179.19788 1.000 83.67766  ? 99  TYR E HE1    1 
ATOM   15168 H  HE2    . TYR E 2 100 ? 179.03609 159.71290 181.67046 1.000 83.67766  ? 99  TYR E HE2    1 
ATOM   15169 H  HH     . TYR E 2 100 ? 179.24709 159.63789 179.45314 1.000 83.67766  ? 99  TYR E HH     1 
ATOM   15170 N  N      . LEU E 2 101 ? 174.93374 159.26517 184.94126 1.000 81.37598  ? 100 LEU E N      1 
ATOM   15171 C  CA     . LEU E 2 101 ? 175.18341 157.82873 184.99473 1.000 81.37598  ? 100 LEU E CA     1 
ATOM   15172 C  C      . LEU E 2 101 ? 173.88853 157.03465 184.89575 1.000 81.37598  ? 100 LEU E C      1 
ATOM   15173 O  O      . LEU E 2 101 ? 173.85240 155.97188 184.26150 1.000 81.37598  ? 100 LEU E O      1 
ATOM   15174 C  CB     . LEU E 2 101 ? 175.93303 157.46531 186.27434 1.000 81.37598  ? 100 LEU E CB     1 
ATOM   15175 C  CG     . LEU E 2 101 ? 177.43800 157.72867 186.28957 1.000 81.37598  ? 100 LEU E CG     1 
ATOM   15176 C  CD1    . LEU E 2 101 ? 178.03638 157.21512 187.58004 1.000 81.37598  ? 100 LEU E CD1    1 
ATOM   15177 C  CD2    . LEU E 2 101 ? 178.12180 157.08279 185.10369 1.000 81.37598  ? 100 LEU E CD2    1 
ATOM   15178 H  H      . LEU E 2 101 ? 175.14522 159.69627 185.65448 1.000 81.37598  ? 100 LEU E H      1 
ATOM   15179 H  HA     . LEU E 2 101 ? 175.73165 157.58058 184.23520 1.000 81.37598  ? 100 LEU E HA     1 
ATOM   15180 H  HB2    . LEU E 2 101 ? 175.54622 157.97335 187.00442 1.000 81.37598  ? 100 LEU E HB2    1 
ATOM   15181 H  HB3    . LEU E 2 101 ? 175.80648 156.51819 186.44151 1.000 81.37598  ? 100 LEU E HB3    1 
ATOM   15182 H  HG     . LEU E 2 101 ? 177.59353 158.68545 186.24483 1.000 81.37598  ? 100 LEU E HG     1 
ATOM   15183 H  HD11   . LEU E 2 101 ? 177.88733 156.25843 187.63569 1.000 81.37598  ? 100 LEU E HD11   1 
ATOM   15184 H  HD12   . LEU E 2 101 ? 177.60775 157.66139 188.32704 1.000 81.37598  ? 100 LEU E HD12   1 
ATOM   15185 H  HD13   . LEU E 2 101 ? 178.98811 157.40282 187.58397 1.000 81.37598  ? 100 LEU E HD13   1 
ATOM   15186 H  HD21   . LEU E 2 101 ? 177.98563 157.63665 184.31922 1.000 81.37598  ? 100 LEU E HD21   1 
ATOM   15187 H  HD22   . LEU E 2 101 ? 177.73961 156.20317 184.95952 1.000 81.37598  ? 100 LEU E HD22   1 
ATOM   15188 H  HD23   . LEU E 2 101 ? 179.07078 157.00583 185.28999 1.000 81.37598  ? 100 LEU E HD23   1 
ATOM   15189 N  N      . VAL E 2 102 ? 172.81750 157.51359 185.53119 1.000 81.49351  ? 101 VAL E N      1 
ATOM   15190 C  CA     . VAL E 2 102 ? 171.56798 156.75860 185.48843 1.000 81.49351  ? 101 VAL E CA     1 
ATOM   15191 C  C      . VAL E 2 102 ? 171.08008 156.61677 184.05232 1.000 81.49351  ? 101 VAL E C      1 
ATOM   15192 O  O      . VAL E 2 102 ? 170.69259 155.52459 183.61636 1.000 81.49351  ? 101 VAL E O      1 
ATOM   15193 C  CB     . VAL E 2 102 ? 170.50737 157.42148 186.38251 1.000 81.49351  ? 101 VAL E CB     1 
ATOM   15194 C  CG1    . VAL E 2 102 ? 169.14994 156.79903 186.13419 1.000 81.49351  ? 101 VAL E CG1    1 
ATOM   15195 C  CG2    . VAL E 2 102 ? 170.88986 157.27938 187.83923 1.000 81.49351  ? 101 VAL E CG2    1 
ATOM   15196 H  H      . VAL E 2 102 ? 172.78866 158.24671 185.97972 1.000 81.49351  ? 101 VAL E H      1 
ATOM   15197 H  HA     . VAL E 2 102 ? 171.73035 155.86701 185.83397 1.000 81.49351  ? 101 VAL E HA     1 
ATOM   15198 H  HB     . VAL E 2 102 ? 170.45448 158.36683 186.17148 1.000 81.49351  ? 101 VAL E HB     1 
ATOM   15199 H  HG11   . VAL E 2 102 ? 168.77235 157.16697 185.32010 1.000 81.49351  ? 101 VAL E HG11   1 
ATOM   15200 H  HG12   . VAL E 2 102 ? 168.57012 157.00089 186.88536 1.000 81.49351  ? 101 VAL E HG12   1 
ATOM   15201 H  HG13   . VAL E 2 102 ? 169.25460 155.83852 186.04985 1.000 81.49351  ? 101 VAL E HG13   1 
ATOM   15202 H  HG21   . VAL E 2 102 ? 170.22047 157.71990 188.38589 1.000 81.49351  ? 101 VAL E HG21   1 
ATOM   15203 H  HG22   . VAL E 2 102 ? 170.93067 156.33645 188.06269 1.000 81.49351  ? 101 VAL E HG22   1 
ATOM   15204 H  HG23   . VAL E 2 102 ? 171.75621 157.69100 187.98152 1.000 81.49351  ? 101 VAL E HG23   1 
ATOM   15205 N  N      . ALA E 2 103 ? 171.09547 157.71192 183.29131 1.000 83.84514  ? 102 ALA E N      1 
ATOM   15206 C  CA     . ALA E 2 103 ? 170.65221 157.64502 181.90328 1.000 83.84514  ? 102 ALA E CA     1 
ATOM   15207 C  C      . ALA E 2 103 ? 171.55873 156.74007 181.08237 1.000 83.84514  ? 102 ALA E C      1 
ATOM   15208 O  O      . ALA E 2 103 ? 171.08397 155.98128 180.22430 1.000 83.84514  ? 102 ALA E O      1 
ATOM   15209 C  CB     . ALA E 2 103 ? 170.60530 159.04579 181.29763 1.000 83.84514  ? 102 ALA E CB     1 
ATOM   15210 H  H      . ALA E 2 103 ? 171.35493 158.48994 183.54967 1.000 83.84514  ? 102 ALA E H      1 
ATOM   15211 H  HA     . ALA E 2 103 ? 169.75536 157.27651 181.87505 1.000 83.84514  ? 102 ALA E HA     1 
ATOM   15212 H  HB1    . ALA E 2 103 ? 170.31072 158.98135 180.37565 1.000 83.84514  ? 102 ALA E HB1    1 
ATOM   15213 H  HB2    . ALA E 2 103 ? 169.98274 159.58863 181.80627 1.000 83.84514  ? 102 ALA E HB2    1 
ATOM   15214 H  HB3    . ALA E 2 103 ? 171.49247 159.43586 181.33550 1.000 83.84514  ? 102 ALA E HB3    1 
ATOM   15215 N  N      . LEU E 2 104 ? 172.87079 156.80943 181.32013 1.000 85.29776  ? 103 LEU E N      1 
ATOM   15216 C  CA     . LEU E 2 104 ? 173.77338 155.93997 180.57299 1.000 85.29776  ? 103 LEU E CA     1 
ATOM   15217 C  C      . LEU E 2 104 ? 173.44196 154.47305 180.81219 1.000 85.29776  ? 103 LEU E C      1 
ATOM   15218 O  O      . LEU E 2 104 ? 173.37746 153.67872 179.86498 1.000 85.29776  ? 103 LEU E O      1 
ATOM   15219 C  CB     . LEU E 2 104 ? 175.22212 156.22333 180.95487 1.000 85.29776  ? 103 LEU E CB     1 
ATOM   15220 C  CG     . LEU E 2 104 ? 176.24086 155.30480 180.28379 1.000 85.29776  ? 103 LEU E CG     1 
ATOM   15221 C  CD1    . LEU E 2 104 ? 176.10267 155.37821 178.78084 1.000 85.29776  ? 103 LEU E CD1    1 
ATOM   15222 C  CD2    . LEU E 2 104 ? 177.64781 155.66925 180.70640 1.000 85.29776  ? 103 LEU E CD2    1 
ATOM   15223 H  H      . LEU E 2 104 ? 173.24961 157.33181 181.88856 1.000 85.29776  ? 103 LEU E H      1 
ATOM   15224 H  HA     . LEU E 2 104 ? 173.66871 156.12167 179.62614 1.000 85.29776  ? 103 LEU E HA     1 
ATOM   15225 H  HB2    . LEU E 2 104 ? 175.43694 157.13551 180.70411 1.000 85.29776  ? 103 LEU E HB2    1 
ATOM   15226 H  HB3    . LEU E 2 104 ? 175.31647 156.11754 181.91429 1.000 85.29776  ? 103 LEU E HB3    1 
ATOM   15227 H  HG     . LEU E 2 104 ? 176.07785 154.38905 180.55816 1.000 85.29776  ? 103 LEU E HG     1 
ATOM   15228 H  HD11   . LEU E 2 104 ? 176.86644 154.94145 178.37244 1.000 85.29776  ? 103 LEU E HD11   1 
ATOM   15229 H  HD12   . LEU E 2 104 ? 176.07279 156.31002 178.51288 1.000 85.29776  ? 103 LEU E HD12   1 
ATOM   15230 H  HD13   . LEU E 2 104 ? 175.28454 154.93078 178.51413 1.000 85.29776  ? 103 LEU E HD13   1 
ATOM   15231 H  HD21   . LEU E 2 104 ? 177.72332 155.57598 181.66899 1.000 85.29776  ? 103 LEU E HD21   1 
ATOM   15232 H  HD22   . LEU E 2 104 ? 178.27389 155.07371 180.26583 1.000 85.29776  ? 103 LEU E HD22   1 
ATOM   15233 H  HD23   . LEU E 2 104 ? 177.82561 156.58695 180.44753 1.000 85.29776  ? 103 LEU E HD23   1 
ATOM   15234 N  N      . PHE E 2 105 ? 173.22425 154.09312 182.07221 1.000 81.11730  ? 104 PHE E N      1 
ATOM   15235 C  CA     . PHE E 2 105 ? 172.88956 152.70201 182.36291 1.000 81.11730  ? 104 PHE E CA     1 
ATOM   15236 C  C      . PHE E 2 105 ? 171.55172 152.31757 181.74892 1.000 81.11730  ? 104 PHE E C      1 
ATOM   15237 O  O      . PHE E 2 105 ? 171.38504 151.19215 181.26185 1.000 81.11730  ? 104 PHE E O      1 
ATOM   15238 C  CB     . PHE E 2 105 ? 172.87036 152.45961 183.86894 1.000 81.11730  ? 104 PHE E CB     1 
ATOM   15239 C  CG     . PHE E 2 105 ? 174.20506 152.08900 184.43681 1.000 81.11730  ? 104 PHE E CG     1 
ATOM   15240 C  CD1    . PHE E 2 105 ? 174.81932 150.90899 184.07290 1.000 81.11730  ? 104 PHE E CD1    1 
ATOM   15241 C  CD2    . PHE E 2 105 ? 174.84041 152.91276 185.34219 1.000 81.11730  ? 104 PHE E CD2    1 
ATOM   15242 C  CE1    . PHE E 2 105 ? 176.04269 150.56475 184.59308 1.000 81.11730  ? 104 PHE E CE1    1 
ATOM   15243 C  CE2    . PHE E 2 105 ? 176.06375 152.56907 185.86455 1.000 81.11730  ? 104 PHE E CE2    1 
ATOM   15244 C  CZ     . PHE E 2 105 ? 176.66410 151.39474 185.48977 1.000 81.11730  ? 104 PHE E CZ     1 
ATOM   15245 H  H      . PHE E 2 105 ? 173.26307 154.60820 182.75973 1.000 81.11730  ? 104 PHE E H      1 
ATOM   15246 H  HA     . PHE E 2 105 ? 173.56871 152.12921 181.97406 1.000 81.11730  ? 104 PHE E HA     1 
ATOM   15247 H  HB2    . PHE E 2 105 ? 172.57436 153.27003 184.31209 1.000 81.11730  ? 104 PHE E HB2    1 
ATOM   15248 H  HB3    . PHE E 2 105 ? 172.25441 151.73538 184.06142 1.000 81.11730  ? 104 PHE E HB3    1 
ATOM   15249 H  HD1    . PHE E 2 105 ? 174.40329 150.34197 183.46392 1.000 81.11730  ? 104 PHE E HD1    1 
ATOM   15250 H  HD2    . PHE E 2 105 ? 174.43935 153.71146 185.60026 1.000 81.11730  ? 104 PHE E HD2    1 
ATOM   15251 H  HE1    . PHE E 2 105 ? 176.44902 149.76764 184.33905 1.000 81.11730  ? 104 PHE E HE1    1 
ATOM   15252 H  HE2    . PHE E 2 105 ? 176.48516 153.13272 186.47276 1.000 81.11730  ? 104 PHE E HE2    1 
ATOM   15253 H  HZ     . PHE E 2 105 ? 177.49188 151.16154 185.84316 1.000 81.11730  ? 104 PHE E HZ     1 
ATOM   15254 N  N      . GLU E 2 106 ? 170.58145 153.23083 181.77014 1.000 87.61475  ? 105 GLU E N      1 
ATOM   15255 C  CA     . GLU E 2 106 ? 169.28297 152.92215 181.18280 1.000 87.61475  ? 105 GLU E CA     1 
ATOM   15256 C  C      . GLU E 2 106 ? 169.41689 152.61704 179.69760 1.000 87.61475  ? 105 GLU E C      1 
ATOM   15257 O  O      . GLU E 2 106 ? 168.81207 151.66648 179.19144 1.000 87.61475  ? 105 GLU E O      1 
ATOM   15258 C  CB     . GLU E 2 106 ? 168.31389 154.07944 181.40726 1.000 87.61475  ? 105 GLU E CB     1 
ATOM   15259 C  CG     . GLU E 2 106 ? 166.94707 153.85382 180.79147 1.000 87.61475  ? 105 GLU E CG     1 
ATOM   15260 C  CD     . GLU E 2 106 ? 165.94671 154.91775 181.19051 1.000 87.61475  ? 105 GLU E CD     1 
ATOM   15261 O  OE1    . GLU E 2 106 ? 166.21467 155.65462 182.16197 1.000 87.61475  ? 105 GLU E OE1    1 
ATOM   15262 O  OE2    . GLU E 2 106 ? 164.89156 155.01864 180.53147 1.000 87.61475  ? 105 GLU E OE2    1 
ATOM   15263 H  H      . GLU E 2 106 ? 170.64803 154.01755 182.11062 1.000 87.61475  ? 105 GLU E H      1 
ATOM   15264 H  HA     . GLU E 2 106 ? 168.91714 152.13646 181.61831 1.000 87.61475  ? 105 GLU E HA     1 
ATOM   15265 H  HB2    . GLU E 2 106 ? 168.19366 154.20402 182.36152 1.000 87.61475  ? 105 GLU E HB2    1 
ATOM   15266 H  HB3    . GLU E 2 106 ? 168.68865 154.88307 181.01427 1.000 87.61475  ? 105 GLU E HB3    1 
ATOM   15267 H  HG2    . GLU E 2 106 ? 167.02666 153.86790 179.82499 1.000 87.61475  ? 105 GLU E HG2    1 
ATOM   15268 H  HG3    . GLU E 2 106 ? 166.60507 152.99511 181.08499 1.000 87.61475  ? 105 GLU E HG3    1 
ATOM   15269 N  N      . ASP E 2 107 ? 170.20270 153.41988 178.97690 1.000 88.33657  ? 106 ASP E N      1 
ATOM   15270 C  CA     . ASP E 2 107 ? 170.40557 153.14475 177.55524 1.000 88.33657  ? 106 ASP E CA     1 
ATOM   15271 C  C      . ASP E 2 107 ? 171.17578 151.84820 177.33618 1.000 88.33657  ? 106 ASP E C      1 
ATOM   15272 O  O      . ASP E 2 107 ? 170.86384 151.08501 176.41008 1.000 88.33657  ? 106 ASP E O      1 
ATOM   15273 C  CB     . ASP E 2 107 ? 171.13397 154.30806 176.88705 1.000 88.33657  ? 106 ASP E CB     1 
ATOM   15274 C  CG     . ASP E 2 107 ? 170.22855 155.49648 176.64071 1.000 88.33657  ? 106 ASP E CG     1 
ATOM   15275 O  OD1    . ASP E 2 107 ? 169.00250 155.29555 176.51998 1.000 88.33657  ? 106 ASP E OD1    1 
ATOM   15276 O  OD2    . ASP E 2 107 ? 170.74210 156.63221 176.56322 1.000 88.33657  ? 106 ASP E OD2    1 
ATOM   15277 H  H      . ASP E 2 107 ? 170.61843 154.11011 179.27724 1.000 88.33657  ? 106 ASP E H      1 
ATOM   15278 H  HA     . ASP E 2 107 ? 169.54010 153.04797 177.12878 1.000 88.33657  ? 106 ASP E HA     1 
ATOM   15279 H  HB2    . ASP E 2 107 ? 171.85955 154.59774 177.46204 1.000 88.33657  ? 106 ASP E HB2    1 
ATOM   15280 H  HB3    . ASP E 2 107 ? 171.48462 154.01440 176.03156 1.000 88.33657  ? 106 ASP E HB3    1 
ATOM   15281 N  N      . THR E 2 108 ? 172.18459 151.58122 178.16692 1.000 87.51628  ? 107 THR E N      1 
ATOM   15282 C  CA     . THR E 2 108 ? 172.92755 150.33479 178.02636 1.000 87.51628  ? 107 THR E CA     1 
ATOM   15283 C  C      . THR E 2 108 ? 172.00604 149.13333 178.16716 1.000 87.51628  ? 107 THR E C      1 
ATOM   15284 O  O      . THR E 2 108 ? 172.12374 148.15772 177.41671 1.000 87.51628  ? 107 THR E O      1 
ATOM   15285 C  CB     . THR E 2 108 ? 174.04514 150.26460 179.06241 1.000 87.51628  ? 107 THR E CB     1 
ATOM   15286 O  OG1    . THR E 2 108 ? 175.00201 151.29706 178.80606 1.000 87.51628  ? 107 THR E OG1    1 
ATOM   15287 C  CG2    . THR E 2 108 ? 174.73451 148.91754 179.00658 1.000 87.51628  ? 107 THR E CG2    1 
ATOM   15288 H  H      . THR E 2 108 ? 172.45103 152.09247 178.80482 1.000 87.51628  ? 107 THR E H      1 
ATOM   15289 H  HA     . THR E 2 108 ? 173.33112 150.30474 177.14473 1.000 87.51628  ? 107 THR E HA     1 
ATOM   15290 H  HB     . THR E 2 108 ? 173.67208 150.38289 179.94981 1.000 87.51628  ? 107 THR E HB     1 
ATOM   15291 H  HG1    . THR E 2 108 ? 174.63270 152.04998 178.85694 1.000 87.51628  ? 107 THR E HG1    1 
ATOM   15292 H  HG21   . THR E 2 108 ? 175.59893 148.97037 179.44399 1.000 87.51628  ? 107 THR E HG21   1 
ATOM   15293 H  HG22   . THR E 2 108 ? 174.19667 148.24758 179.45662 1.000 87.51628  ? 107 THR E HG22   1 
ATOM   15294 H  HG23   . THR E 2 108 ? 174.86670 148.65173 178.08342 1.000 87.51628  ? 107 THR E HG23   1 
ATOM   15295 N  N      . ASN E 2 109 ? 171.08156 149.18275 179.12605 1.000 86.61923  ? 108 ASN E N      1 
ATOM   15296 C  CA     . ASN E 2 109 ? 170.19188 148.04549 179.33189 1.000 86.61923  ? 108 ASN E CA     1 
ATOM   15297 C  C      . ASN E 2 109 ? 169.37174 147.75598 178.08326 1.000 86.61923  ? 108 ASN E C      1 
ATOM   15298 O  O      . ASN E 2 109 ? 169.23080 146.59609 177.68276 1.000 86.61923  ? 108 ASN E O      1 
ATOM   15299 C  CB     . ASN E 2 109 ? 169.27182 148.29880 180.52004 1.000 86.61923  ? 108 ASN E CB     1 
ATOM   15300 C  CG     . ASN E 2 109 ? 168.37875 147.11937 180.81466 1.000 86.61923  ? 108 ASN E CG     1 
ATOM   15301 O  OD1    . ASN E 2 109 ? 168.64488 146.00430 180.37289 1.000 86.61923  ? 108 ASN E OD1    1 
ATOM   15302 N  ND2    . ASN E 2 109 ? 167.31075 147.35618 181.56373 1.000 86.61923  ? 108 ASN E ND2    1 
ATOM   15303 H  H      . ASN E 2 109 ? 170.95287 149.84569 179.65828 1.000 86.61923  ? 108 ASN E H      1 
ATOM   15304 H  HA     . ASN E 2 109 ? 170.72487 147.25918 179.52869 1.000 86.61923  ? 108 ASN E HA     1 
ATOM   15305 H  HB2    . ASN E 2 109 ? 169.81148 148.47260 181.30708 1.000 86.61923  ? 108 ASN E HB2    1 
ATOM   15306 H  HB3    . ASN E 2 109 ? 168.70752 149.06395 180.32787 1.000 86.61923  ? 108 ASN E HB3    1 
ATOM   15307 H  HD21   . ASN E 2 109 ? 167.15643 148.15050 181.85545 1.000 86.61923  ? 108 ASN E HD21   1 
ATOM   15308 H  HD22   . ASN E 2 109 ? 166.77186 146.71478 181.75851 1.000 86.61923  ? 108 ASN E HD22   1 
ATOM   15309 N  N      . LEU E 2 110 ? 168.82135 148.79476 177.45111 1.000 87.34183  ? 109 LEU E N      1 
ATOM   15310 C  CA     . LEU E 2 110 ? 168.10477 148.58497 176.19783 1.000 87.34183  ? 109 LEU E CA     1 
ATOM   15311 C  C      . LEU E 2 110 ? 169.02256 147.99096 175.14502 1.000 87.34183  ? 109 LEU E C      1 
ATOM   15312 O  O      . LEU E 2 110 ? 168.63155 147.07479 174.41443 1.000 87.34183  ? 109 LEU E O      1 
ATOM   15313 C  CB     . LEU E 2 110 ? 167.51451 149.89788 175.68701 1.000 87.34183  ? 109 LEU E CB     1 
ATOM   15314 C  CG     . LEU E 2 110 ? 166.17438 150.35022 176.25757 1.000 87.34183  ? 109 LEU E CG     1 
ATOM   15315 C  CD1    . LEU E 2 110 ? 165.75828 151.65395 175.60831 1.000 87.34183  ? 109 LEU E CD1    1 
ATOM   15316 C  CD2    . LEU E 2 110 ? 165.11339 149.29262 176.04408 1.000 87.34183  ? 109 LEU E CD2    1 
ATOM   15317 H  H      . LEU E 2 110 ? 168.84909 149.61109 177.72014 1.000 87.34183  ? 109 LEU E H      1 
ATOM   15318 H  HA     . LEU E 2 110 ? 167.38193 147.95744 176.34903 1.000 87.34183  ? 109 LEU E HA     1 
ATOM   15319 H  HB2    . LEU E 2 110 ? 168.15304 150.60431 175.87166 1.000 87.34183  ? 109 LEU E HB2    1 
ATOM   15320 H  HB3    . LEU E 2 110 ? 167.39850 149.81890 174.72741 1.000 87.34183  ? 109 LEU E HB3    1 
ATOM   15321 H  HG     . LEU E 2 110 ? 166.26645 150.50135 177.21161 1.000 87.34183  ? 109 LEU E HG     1 
ATOM   15322 H  HD11   . LEU E 2 110 ? 165.62482 151.50307 174.65949 1.000 87.34183  ? 109 LEU E HD11   1 
ATOM   15323 H  HD12   . LEU E 2 110 ? 166.45839 152.31138 175.74388 1.000 87.34183  ? 109 LEU E HD12   1 
ATOM   15324 H  HD13   . LEU E 2 110 ? 164.93222 151.96039 176.01411 1.000 87.34183  ? 109 LEU E HD13   1 
ATOM   15325 H  HD21   . LEU E 2 110 ? 165.25358 148.57112 176.67694 1.000 87.34183  ? 109 LEU E HD21   1 
ATOM   15326 H  HD22   . LEU E 2 110 ? 165.18176 148.95654 175.13678 1.000 87.34183  ? 109 LEU E HD22   1 
ATOM   15327 H  HD23   . LEU E 2 110 ? 164.23958 149.68906 176.18649 1.000 87.34183  ? 109 LEU E HD23   1 
ATOM   15328 N  N      . CYS E 2 111 ? 170.24985 148.50032 175.04870 1.000 89.06630  ? 110 CYS E N      1 
ATOM   15329 C  CA     . CYS E 2 111 ? 171.16564 147.97410 174.04330 1.000 89.06630  ? 110 CYS E CA     1 
ATOM   15330 C  C      . CYS E 2 111 ? 171.44408 146.49451 174.27443 1.000 89.06630  ? 110 CYS E C      1 
ATOM   15331 O  O      . CYS E 2 111 ? 171.71099 145.75239 173.32367 1.000 89.06630  ? 110 CYS E O      1 
ATOM   15332 C  CB     . CYS E 2 111 ? 172.46741 148.76904 174.04836 1.000 89.06630  ? 110 CYS E CB     1 
ATOM   15333 S  SG     . CYS E 2 111 ? 173.56031 148.37259 172.67493 1.000 89.06630  ? 110 CYS E SG     1 
ATOM   15334 H  H      . CYS E 2 111 ? 170.56844 149.13078 175.53939 1.000 89.06630  ? 110 CYS E H      1 
ATOM   15335 H  HA     . CYS E 2 111 ? 170.76037 148.06863 173.16707 1.000 89.06630  ? 110 CYS E HA     1 
ATOM   15336 H  HB2    . CYS E 2 111 ? 172.25929 149.71514 173.99966 1.000 89.06630  ? 110 CYS E HB2    1 
ATOM   15337 H  HB3    . CYS E 2 111 ? 172.94496 148.57927 174.87099 1.000 89.06630  ? 110 CYS E HB3    1 
ATOM   15338 H  HG     . CYS E 2 111 ? 174.55450 149.03898 172.76437 1.000 89.06630  ? 110 CYS E HG     1 
ATOM   15339 N  N      . ALA E 2 112 ? 171.38976 146.04759 175.53058 1.000 88.79127  ? 111 ALA E N      1 
ATOM   15340 C  CA     . ALA E 2 112 ? 171.71480 144.65598 175.83184 1.000 88.79127  ? 111 ALA E CA     1 
ATOM   15341 C  C      . ALA E 2 112 ? 170.61174 143.70880 175.37926 1.000 88.79127  ? 111 ALA E C      1 
ATOM   15342 O  O      . ALA E 2 112 ? 170.89495 142.63184 174.84597 1.000 88.79127  ? 111 ALA E O      1 
ATOM   15343 C  CB     . ALA E 2 112 ? 171.96895 144.48742 177.32677 1.000 88.79127  ? 111 ALA E CB     1 
ATOM   15344 H  H      . ALA E 2 112 ? 171.17208 146.52206 176.21406 1.000 88.79127  ? 111 ALA E H      1 
ATOM   15345 H  HA     . ALA E 2 112 ? 172.52799 144.41458 175.36140 1.000 88.79127  ? 111 ALA E HA     1 
ATOM   15346 H  HB1    . ALA E 2 112 ? 172.68142 145.08624 177.59823 1.000 88.79127  ? 111 ALA E HB1    1 
ATOM   15347 H  HB2    . ALA E 2 112 ? 171.15577 144.70220 177.80998 1.000 88.79127  ? 111 ALA E HB2    1 
ATOM   15348 H  HB3    . ALA E 2 112 ? 172.22252 143.56746 177.50065 1.000 88.79127  ? 111 ALA E HB3    1 
ATOM   15349 N  N      . ILE E 2 113 ? 169.34942 144.08398 175.58822 1.000 88.29429  ? 112 ILE E N      1 
ATOM   15350 C  CA     . ILE E 2 113 ? 168.24476 143.19393 175.24014 1.000 88.29429  ? 112 ILE E CA     1 
ATOM   15351 C  C      . ILE E 2 113 ? 168.26467 142.87296 173.75374 1.000 88.29429  ? 112 ILE E C      1 
ATOM   15352 O  O      . ILE E 2 113 ? 167.76995 141.82536 173.32250 1.000 88.29429  ? 112 ILE E O      1 
ATOM   15353 C  CB     . ILE E 2 113 ? 166.90279 143.82168 175.65441 1.000 88.29429  ? 112 ILE E CB     1 
ATOM   15354 C  CG1    . ILE E 2 113 ? 166.77688 143.86694 177.17520 1.000 88.29429  ? 112 ILE E CG1    1 
ATOM   15355 C  CG2    . ILE E 2 113 ? 165.75177 143.04418 175.05191 1.000 88.29429  ? 112 ILE E CG2    1 
ATOM   15356 C  CD1    . ILE E 2 113 ? 166.48154 142.53005 177.80267 1.000 88.29429  ? 112 ILE E CD1    1 
ATOM   15357 H  H      . ILE E 2 113 ? 169.10926 144.83720 175.92673 1.000 88.29429  ? 112 ILE E H      1 
ATOM   15358 H  HA     . ILE E 2 113 ? 168.35128 142.35986 175.72220 1.000 88.29429  ? 112 ILE E HA     1 
ATOM   15359 H  HB     . ILE E 2 113 ? 166.87101 144.73003 175.31583 1.000 88.29429  ? 112 ILE E HB     1 
ATOM   15360 H  HG12   . ILE E 2 113 ? 167.61148 144.19111 177.54851 1.000 88.29429  ? 112 ILE E HG12   1 
ATOM   15361 H  HG13   . ILE E 2 113 ? 166.05555 144.47091 177.41124 1.000 88.29429  ? 112 ILE E HG13   1 
ATOM   15362 H  HG21   . ILE E 2 113 ? 164.94571 143.23773 175.55540 1.000 88.29429  ? 112 ILE E HG21   1 
ATOM   15363 H  HG22   . ILE E 2 113 ? 165.63426 143.31439 174.12750 1.000 88.29429  ? 112 ILE E HG22   1 
ATOM   15364 H  HG23   . ILE E 2 113 ? 165.95018 142.09588 175.09981 1.000 88.29429  ? 112 ILE E HG23   1 
ATOM   15365 H  HD11   . ILE E 2 113 ? 165.54936 142.30786 177.65293 1.000 88.29429  ? 112 ILE E HD11   1 
ATOM   15366 H  HD12   . ILE E 2 113 ? 166.65688 142.58622 178.75509 1.000 88.29429  ? 112 ILE E HD12   1 
ATOM   15367 H  HD13   . ILE E 2 113 ? 167.05217 141.85538 177.40401 1.000 88.29429  ? 112 ILE E HD13   1 
ATOM   15368 N  N      . HIS E 2 114 ? 168.83038 143.76892 172.94646 1.000 88.78166  ? 113 HIS E N      1 
ATOM   15369 C  CA     . HIS E 2 114 ? 168.79016 143.60008 171.50082 1.000 88.78166  ? 113 HIS E CA     1 
ATOM   15370 C  C      . HIS E 2 114 ? 169.42806 142.29568 171.04996 1.000 88.78166  ? 113 HIS E C      1 
ATOM   15371 O  O      . HIS E 2 114 ? 169.03853 141.76022 170.00844 1.000 88.78166  ? 113 HIS E O      1 
ATOM   15372 C  CB     . HIS E 2 114 ? 169.48989 144.77661 170.82667 1.000 88.78166  ? 113 HIS E CB     1 
ATOM   15373 C  CG     . HIS E 2 114 ? 169.30047 144.82158 169.34562 1.000 88.78166  ? 113 HIS E CG     1 
ATOM   15374 N  ND1    . HIS E 2 114 ? 168.06013 144.93698 168.75914 1.000 88.78166  ? 113 HIS E ND1    1 
ATOM   15375 C  CD2    . HIS E 2 114 ? 170.19374 144.77028 168.33106 1.000 88.78166  ? 113 HIS E CD2    1 
ATOM   15376 C  CE1    . HIS E 2 114 ? 168.19714 144.95335 167.44594 1.000 88.78166  ? 113 HIS E CE1    1 
ATOM   15377 N  NE2    . HIS E 2 114 ? 169.48213 144.85324 167.16015 1.000 88.78166  ? 113 HIS E NE2    1 
ATOM   15378 H  H      . HIS E 2 114 ? 169.24098 144.47716 173.20942 1.000 88.78166  ? 113 HIS E H      1 
ATOM   15379 H  HA     . HIS E 2 114 ? 167.86479 143.59585 171.20989 1.000 88.78166  ? 113 HIS E HA     1 
ATOM   15380 H  HB2    . HIS E 2 114 ? 169.14078 145.60252 171.19689 1.000 88.78166  ? 113 HIS E HB2    1 
ATOM   15381 H  HB3    . HIS E 2 114 ? 170.44179 144.71486 171.00192 1.000 88.78166  ? 113 HIS E HB3    1 
ATOM   15382 H  HD2    . HIS E 2 114 ? 171.11681 144.69234 168.41210 1.000 88.78166  ? 113 HIS E HD2    1 
ATOM   15383 H  HE1    . HIS E 2 114 ? 167.50588 145.02277 166.82763 1.000 88.78166  ? 113 HIS E HE1    1 
ATOM   15384 H  HE2    . HIS E 2 114 ? 169.81865 144.84181 166.36893 1.000 88.78166  ? 113 HIS E HE2    1 
ATOM   15385 N  N      . ALA E 2 115 ? 170.39210 141.77174 171.80270 1.000 87.56673  ? 114 ALA E N      1 
ATOM   15386 C  CA     . ALA E 2 115 ? 171.10228 140.55720 171.42992 1.000 87.56673  ? 114 ALA E CA     1 
ATOM   15387 C  C      . ALA E 2 115 ? 170.57727 139.32125 172.14671 1.000 87.56673  ? 114 ALA E C      1 
ATOM   15388 O  O      . ALA E 2 115 ? 171.21044 138.26508 172.07666 1.000 87.56673  ? 114 ALA E O      1 
ATOM   15389 C  CB     . ALA E 2 115 ? 172.59657 140.71796 171.70614 1.000 87.56673  ? 114 ALA E CB     1 
ATOM   15390 H  H      . ALA E 2 115 ? 170.65674 142.11142 172.54727 1.000 87.56673  ? 114 ALA E H      1 
ATOM   15391 H  HA     . ALA E 2 115 ? 170.99475 140.41164 170.47731 1.000 87.56673  ? 114 ALA E HA     1 
ATOM   15392 H  HB1    . ALA E 2 115 ? 173.05374 139.90124 171.45174 1.000 87.56673  ? 114 ALA E HB1    1 
ATOM   15393 H  HB2    . ALA E 2 115 ? 172.93505 141.46262 171.18477 1.000 87.56673  ? 114 ALA E HB2    1 
ATOM   15394 H  HB3    . ALA E 2 115 ? 172.72645 140.88991 172.65186 1.000 87.56673  ? 114 ALA E HB3    1 
ATOM   15395 N  N      . LYS E 2 116 ? 169.44372 139.42849 172.83662 1.000 90.28373  ? 115 LYS E N      1 
ATOM   15396 C  CA     . LYS E 2 116 ? 168.77550 138.34128 173.54511 1.000 90.28373  ? 115 LYS E CA     1 
ATOM   15397 C  C      . LYS E 2 116 ? 169.44548 137.99016 174.86646 1.000 90.28373  ? 115 LYS E C      1 
ATOM   15398 O  O      . LYS E 2 116 ? 168.98877 137.06519 175.54402 1.000 90.28373  ? 115 LYS E O      1 
ATOM   15399 C  CB     . LYS E 2 116 ? 168.67200 137.07034 172.69214 1.000 90.28373  ? 115 LYS E CB     1 
ATOM   15400 C  CG     . LYS E 2 116 ? 168.01683 137.30358 171.34684 1.000 90.28373  ? 115 LYS E CG     1 
ATOM   15401 C  CD     . LYS E 2 116 ? 167.82805 136.00686 170.58704 1.000 90.28373  ? 115 LYS E CD     1 
ATOM   15402 C  CE     . LYS E 2 116 ? 167.09199 136.23650 169.28050 1.000 90.28373  ? 115 LYS E CE     1 
ATOM   15403 N  NZ     . LYS E 2 116 ? 167.81771 137.18270 168.39118 1.000 90.28373  ? 115 LYS E NZ     1 
ATOM   15404 H  H      . LYS E 2 116 ? 169.01607 140.17078 172.91060 1.000 90.28373  ? 115 LYS E H      1 
ATOM   15405 H  HA     . LYS E 2 116 ? 167.87038 138.62415 173.74884 1.000 90.28373  ? 115 LYS E HA     1 
ATOM   15406 H  HB2    . LYS E 2 116 ? 169.55787 136.70864 172.53925 1.000 90.28373  ? 115 LYS E HB2    1 
ATOM   15407 H  HB3    . LYS E 2 116 ? 168.13323 136.42021 173.16982 1.000 90.28373  ? 115 LYS E HB3    1 
ATOM   15408 H  HG2    . LYS E 2 116 ? 167.14485 137.70651 171.48191 1.000 90.28373  ? 115 LYS E HG2    1 
ATOM   15409 H  HG3    . LYS E 2 116 ? 168.57790 137.88910 170.81474 1.000 90.28373  ? 115 LYS E HG3    1 
ATOM   15410 H  HD2    . LYS E 2 116 ? 168.69653 135.62497 170.38452 1.000 90.28373  ? 115 LYS E HD2    1 
ATOM   15411 H  HD3    . LYS E 2 116 ? 167.30712 135.39186 171.12659 1.000 90.28373  ? 115 LYS E HD3    1 
ATOM   15412 H  HE2    . LYS E 2 116 ? 167.00126 135.39122 168.81343 1.000 90.28373  ? 115 LYS E HE2    1 
ATOM   15413 H  HE3    . LYS E 2 116 ? 166.21685 136.60987 169.46939 1.000 90.28373  ? 115 LYS E HE3    1 
ATOM   15414 H  HZ1    . LYS E 2 116 ? 168.63370 136.87242 168.21853 1.000 90.28373  ? 115 LYS E HZ1    1 
ATOM   15415 H  HZ2    . LYS E 2 116 ? 167.37599 137.27801 167.62456 1.000 90.28373  ? 115 LYS E HZ2    1 
ATOM   15416 H  HZ3    . LYS E 2 116 ? 167.88780 137.97760 168.78526 1.000 90.28373  ? 115 LYS E HZ3    1 
ATOM   15417 N  N      . ARG E 2 117 ? 170.50784 138.68634 175.25670 1.000 90.51053  ? 116 ARG E N      1 
ATOM   15418 C  CA     . ARG E 2 117 ? 171.09160 138.48521 176.57120 1.000 90.51053  ? 116 ARG E CA     1 
ATOM   15419 C  C      . ARG E 2 117 ? 170.34498 139.31770 177.61192 1.000 90.51053  ? 116 ARG E C      1 
ATOM   15420 O  O      . ARG E 2 117 ? 169.46782 140.12349 177.29238 1.000 90.51053  ? 116 ARG E O      1 
ATOM   15421 C  CB     . ARG E 2 117 ? 172.57316 138.85375 176.55632 1.000 90.51053  ? 116 ARG E CB     1 
ATOM   15422 C  CG     . ARG E 2 117 ? 173.40206 137.97766 175.64395 1.000 90.51053  ? 116 ARG E CG     1 
ATOM   15423 C  CD     . ARG E 2 117 ? 174.87129 138.35286 175.66902 1.000 90.51053  ? 116 ARG E CD     1 
ATOM   15424 N  NE     . ARG E 2 117 ? 175.14111 139.59074 174.94945 1.000 90.51053  ? 116 ARG E NE     1 
ATOM   15425 C  CZ     . ARG E 2 117 ? 175.15757 140.79535 175.50111 1.000 90.51053  ? 116 ARG E CZ     1 
ATOM   15426 N  NH1    . ARG E 2 117 ? 174.91124 140.97146 176.78728 1.000 90.51053  ? 116 ARG E NH1    1 
ATOM   15427 N  NH2    . ARG E 2 117 ? 175.42978 141.85169 174.74204 1.000 90.51053  ? 116 ARG E NH2    1 
ATOM   15428 H  H      . ARG E 2 117 ? 170.90871 139.27755 174.77810 1.000 90.51053  ? 116 ARG E H      1 
ATOM   15429 H  HA     . ARG E 2 117 ? 171.01515 137.55056 176.81849 1.000 90.51053  ? 116 ARG E HA     1 
ATOM   15430 H  HB2    . ARG E 2 117 ? 172.66507 139.77102 176.25464 1.000 90.51053  ? 116 ARG E HB2    1 
ATOM   15431 H  HB3    . ARG E 2 117 ? 172.92689 138.76500 177.45511 1.000 90.51053  ? 116 ARG E HB3    1 
ATOM   15432 H  HG2    . ARG E 2 117 ? 173.32198 137.05504 175.93184 1.000 90.51053  ? 116 ARG E HG2    1 
ATOM   15433 H  HG3    . ARG E 2 117 ? 173.08111 138.07261 174.73374 1.000 90.51053  ? 116 ARG E HG3    1 
ATOM   15434 H  HD2    . ARG E 2 117 ? 175.16040 138.45699 176.58838 1.000 90.51053  ? 116 ARG E HD2    1 
ATOM   15435 H  HD3    . ARG E 2 117 ? 175.38076 137.64596 175.24274 1.000 90.51053  ? 116 ARG E HD3    1 
ATOM   15436 H  HE     . ARG E 2 117 ? 175.34418 139.53099 174.11588 1.000 90.51053  ? 116 ARG E HE     1 
ATOM   15437 H  HH11   . ARG E 2 117 ? 174.73309 140.29955 177.29239 1.000 90.51053  ? 116 ARG E HH11   1 
ATOM   15438 H  HH12   . ARG E 2 117 ? 174.92740 141.76411 177.12052 1.000 90.51053  ? 116 ARG E HH12   1 
ATOM   15439 H  HH21   . ARG E 2 117 ? 175.59183 141.74852 173.90379 1.000 90.51053  ? 116 ARG E HH21   1 
ATOM   15440 H  HH22   . ARG E 2 117 ? 175.44273 142.63857 175.08876 1.000 90.51053  ? 116 ARG E HH22   1 
ATOM   15441 N  N      . VAL E 2 118 ? 170.69686 139.10454 178.87753 1.000 87.12571  ? 117 VAL E N      1 
ATOM   15442 C  CA     . VAL E 2 118 ? 170.15979 139.90752 179.96805 1.000 87.12571  ? 117 VAL E CA     1 
ATOM   15443 C  C      . VAL E 2 118 ? 171.24331 140.55367 180.81879 1.000 87.12571  ? 117 VAL E C      1 
ATOM   15444 O  O      . VAL E 2 118 ? 170.93288 141.48076 181.58302 1.000 87.12571  ? 117 VAL E O      1 
ATOM   15445 C  CB     . VAL E 2 118 ? 169.21467 139.07635 180.85981 1.000 87.12571  ? 117 VAL E CB     1 
ATOM   15446 C  CG1    . VAL E 2 118 ? 167.97254 138.69190 180.09096 1.000 87.12571  ? 117 VAL E CG1    1 
ATOM   15447 C  CG2    . VAL E 2 118 ? 169.91673 137.83990 181.37591 1.000 87.12571  ? 117 VAL E CG2    1 
ATOM   15448 H  H      . VAL E 2 118 ? 171.25031 138.49691 179.12980 1.000 87.12571  ? 117 VAL E H      1 
ATOM   15449 H  HA     . VAL E 2 118 ? 169.63336 140.62831 179.58899 1.000 87.12571  ? 117 VAL E HA     1 
ATOM   15450 H  HB     . VAL E 2 118 ? 168.94499 139.61161 181.62259 1.000 87.12571  ? 117 VAL E HB     1 
ATOM   15451 H  HG11   . VAL E 2 118 ? 167.89848 137.72499 180.07639 1.000 87.12571  ? 117 VAL E HG11   1 
ATOM   15452 H  HG12   . VAL E 2 118 ? 168.04199 139.03247 179.18553 1.000 87.12571  ? 117 VAL E HG12   1 
ATOM   15453 H  HG13   . VAL E 2 118 ? 167.19834 139.07652 180.53070 1.000 87.12571  ? 117 VAL E HG13   1 
ATOM   15454 H  HG21   . VAL E 2 118 ? 169.31123 137.35805 181.96128 1.000 87.12571  ? 117 VAL E HG21   1 
ATOM   15455 H  HG22   . VAL E 2 118 ? 170.16444 137.27751 180.62554 1.000 87.12571  ? 117 VAL E HG22   1 
ATOM   15456 H  HG23   . VAL E 2 118 ? 170.70923 138.10300 181.86930 1.000 87.12571  ? 117 VAL E HG23   1 
ATOM   15457 N  N      . THR E 2 119 ? 172.49562 140.11495 180.72501 1.000 89.08259  ? 118 THR E N      1 
ATOM   15458 C  CA     . THR E 2 119 ? 173.56847 140.72873 181.49509 1.000 89.08259  ? 118 THR E CA     1 
ATOM   15459 C  C      . THR E 2 119 ? 174.28199 141.78023 180.65780 1.000 89.08259  ? 118 THR E C      1 
ATOM   15460 O  O      . THR E 2 119 ? 174.66034 141.52225 179.51292 1.000 89.08259  ? 118 THR E O      1 
ATOM   15461 C  CB     . THR E 2 119 ? 174.56809 139.67066 181.94917 1.000 89.08259  ? 118 THR E CB     1 
ATOM   15462 O  OG1    . THR E 2 119 ? 175.25347 139.14179 180.80994 1.000 89.08259  ? 118 THR E OG1    1 
ATOM   15463 C  CG2    . THR E 2 119 ? 173.86475 138.54558 182.66652 1.000 89.08259  ? 118 THR E CG2    1 
ATOM   15464 H  H      . THR E 2 119 ? 172.74822 139.46335 180.22399 1.000 89.08259  ? 118 THR E H      1 
ATOM   15465 H  HA     . THR E 2 119 ? 173.20092 141.15960 182.28163 1.000 89.08259  ? 118 THR E HA     1 
ATOM   15466 H  HB     . THR E 2 119 ? 175.21025 140.07068 182.55637 1.000 89.08259  ? 118 THR E HB     1 
ATOM   15467 H  HG1    . THR E 2 119 ? 174.70575 138.77588 180.28876 1.000 89.08259  ? 118 THR E HG1    1 
ATOM   15468 H  HG21   . THR E 2 119 ? 174.51850 137.92026 183.01553 1.000 89.08259  ? 118 THR E HG21   1 
ATOM   15469 H  HG22   . THR E 2 119 ? 173.34516 138.90384 183.39978 1.000 89.08259  ? 118 THR E HG22   1 
ATOM   15470 H  HG23   . THR E 2 119 ? 173.27284 138.07622 182.05833 1.000 89.08259  ? 118 THR E HG23   1 
ATOM   15471 N  N      . ILE E 2 120 ? 174.48146 142.95769 181.23040 1.000 88.37971  ? 119 ILE E N      1 
ATOM   15472 C  CA     . ILE E 2 120 ? 175.17115 144.03149 180.52709 1.000 88.37971  ? 119 ILE E CA     1 
ATOM   15473 C  C      . ILE E 2 120 ? 176.67362 143.79488 180.58560 1.000 88.37971  ? 119 ILE E C      1 
ATOM   15474 O  O      . ILE E 2 120 ? 177.21291 143.31122 181.58503 1.000 88.37971  ? 119 ILE E O      1 
ATOM   15475 C  CB     . ILE E 2 120 ? 174.79031 145.40178 181.11757 1.000 88.37971  ? 119 ILE E CB     1 
ATOM   15476 C  CG1    . ILE E 2 120 ? 175.19745 145.49237 182.58583 1.000 88.37971  ? 119 ILE E CG1    1 
ATOM   15477 C  CG2    . ILE E 2 120 ? 173.30480 145.62887 180.97797 1.000 88.37971  ? 119 ILE E CG2    1 
ATOM   15478 C  CD1    . ILE E 2 120 ? 174.82670 146.80245 183.22740 1.000 88.37971  ? 119 ILE E CD1    1 
ATOM   15479 H  H      . ILE E 2 120 ? 174.22527 143.15926 182.02490 1.000 88.37971  ? 119 ILE E H      1 
ATOM   15480 H  HA     . ILE E 2 120 ? 174.90284 144.02214 179.59490 1.000 88.37971  ? 119 ILE E HA     1 
ATOM   15481 H  HB     . ILE E 2 120 ? 175.25732 146.09391 180.62350 1.000 88.37971  ? 119 ILE E HB     1 
ATOM   15482 H  HG12   . ILE E 2 120 ? 174.75631 144.78745 183.08406 1.000 88.37971  ? 119 ILE E HG12   1 
ATOM   15483 H  HG13   . ILE E 2 120 ? 176.15988 145.39313 182.65618 1.000 88.37971  ? 119 ILE E HG13   1 
ATOM   15484 H  HG21   . ILE E 2 120 ? 172.83966 145.08273 181.63070 1.000 88.37971  ? 119 ILE E HG21   1 
ATOM   15485 H  HG22   . ILE E 2 120 ? 173.03169 145.37718 180.08184 1.000 88.37971  ? 119 ILE E HG22   1 
ATOM   15486 H  HG23   . ILE E 2 120 ? 173.10927 146.56640 181.13136 1.000 88.37971  ? 119 ILE E HG23   1 
ATOM   15487 H  HD11   . ILE E 2 120 ? 173.86238 146.85290 183.31558 1.000 88.37971  ? 119 ILE E HD11   1 
ATOM   15488 H  HD12   . ILE E 2 120 ? 175.24072 146.85315 184.10321 1.000 88.37971  ? 119 ILE E HD12   1 
ATOM   15489 H  HD13   . ILE E 2 120 ? 175.14760 147.52747 182.66872 1.000 88.37971  ? 119 ILE E HD13   1 
ATOM   15490 N  N      . MET E 2 121 ? 177.35542 144.13484 179.50167 1.000 94.54240  ? 120 MET E N      1 
ATOM   15491 C  CA     . MET E 2 121 ? 178.78267 143.90853 179.35214 1.000 94.54240  ? 120 MET E CA     1 
ATOM   15492 C  C      . MET E 2 121 ? 179.40762 145.14349 178.72015 1.000 94.54240  ? 120 MET E C      1 
ATOM   15493 O  O      . MET E 2 121 ? 178.70209 145.96883 178.13422 1.000 94.54240  ? 120 MET E O      1 
ATOM   15494 C  CB     . MET E 2 121 ? 179.05889 142.67286 178.48758 1.000 94.54240  ? 120 MET E CB     1 
ATOM   15495 C  CG     . MET E 2 121 ? 178.34208 141.42552 178.96750 1.000 94.54240  ? 120 MET E CG     1 
ATOM   15496 S  SD     . MET E 2 121 ? 178.55109 140.01774 177.86447 1.000 94.54240  ? 120 MET E SD     1 
ATOM   15497 C  CE     . MET E 2 121 ? 180.32266 139.78617 177.93852 1.000 94.54240  ? 120 MET E CE     1 
ATOM   15498 H  H      . MET E 2 121 ? 176.99791 144.50997 178.81545 1.000 94.54240  ? 120 MET E H      1 
ATOM   15499 H  HA     . MET E 2 121 ? 179.17521 143.76184 180.22631 1.000 94.54240  ? 120 MET E HA     1 
ATOM   15500 H  HB2    . MET E 2 121 ? 178.76543 142.85328 177.58072 1.000 94.54240  ? 120 MET E HB2    1 
ATOM   15501 H  HB3    . MET E 2 121 ? 180.00972 142.48808 178.49433 1.000 94.54240  ? 120 MET E HB3    1 
ATOM   15502 H  HG2    . MET E 2 121 ? 178.69130 141.17760 179.83782 1.000 94.54240  ? 120 MET E HG2    1 
ATOM   15503 H  HG3    . MET E 2 121 ? 177.39257 141.61190 179.03242 1.000 94.54240  ? 120 MET E HG3    1 
ATOM   15504 H  HE1    . MET E 2 121 ? 180.75904 140.55401 177.53781 1.000 94.54240  ? 120 MET E HE1    1 
ATOM   15505 H  HE2    . MET E 2 121 ? 180.55513 138.98135 177.44934 1.000 94.54240  ? 120 MET E HE2    1 
ATOM   15506 H  HE3    . MET E 2 121 ? 180.59145 139.69773 178.86644 1.000 94.54240  ? 120 MET E HE3    1 
ATOM   15507 N  N      . PRO E 2 122 ? 180.73027 145.28822 178.81510 1.000 94.79328  ? 121 PRO E N      1 
ATOM   15508 C  CA     . PRO E 2 122 ? 181.36151 146.52623 178.32742 1.000 94.79328  ? 121 PRO E CA     1 
ATOM   15509 C  C      . PRO E 2 122 ? 181.04367 146.84694 176.87915 1.000 94.79328  ? 121 PRO E C      1 
ATOM   15510 O  O      . PRO E 2 122 ? 180.96967 148.03058 176.51630 1.000 94.79328  ? 121 PRO E O      1 
ATOM   15511 C  CB     . PRO E 2 122 ? 182.85732 146.25079 178.52349 1.000 94.79328  ? 121 PRO E CB     1 
ATOM   15512 C  CG     . PRO E 2 122 ? 182.91920 145.21478 179.57894 1.000 94.79328  ? 121 PRO E CG     1 
ATOM   15513 C  CD     . PRO E 2 122 ? 181.71398 144.35817 179.38659 1.000 94.79328  ? 121 PRO E CD     1 
ATOM   15514 H  HA     . PRO E 2 122 ? 181.09944 147.27584 178.88446 1.000 94.79328  ? 121 PRO E HA     1 
ATOM   15515 H  HB2    . PRO E 2 122 ? 183.23880 145.92014 177.69521 1.000 94.79328  ? 121 PRO E HB2    1 
ATOM   15516 H  HB3    . PRO E 2 122 ? 183.30490 147.06259 178.80911 1.000 94.79328  ? 121 PRO E HB3    1 
ATOM   15517 H  HG2    . PRO E 2 122 ? 183.72850 144.69101 179.47152 1.000 94.79328  ? 121 PRO E HG2    1 
ATOM   15518 H  HG3    . PRO E 2 122 ? 182.90035 145.63804 180.45174 1.000 94.79328  ? 121 PRO E HG3    1 
ATOM   15519 H  HD2    . PRO E 2 122 ? 181.90674 143.64248 178.76124 1.000 94.79328  ? 121 PRO E HD2    1 
ATOM   15520 H  HD3    . PRO E 2 122 ? 181.40436 144.01501 180.23915 1.000 94.79328  ? 121 PRO E HD3    1 
ATOM   15521 N  N      . LYS E 2 123 ? 180.86811 145.82999 176.03418 1.000 94.99336  ? 122 LYS E N      1 
ATOM   15522 C  CA     . LYS E 2 123 ? 180.53629 146.08552 174.63836 1.000 94.99336  ? 122 LYS E CA     1 
ATOM   15523 C  C      . LYS E 2 123 ? 179.31140 146.97910 174.52584 1.000 94.99336  ? 122 LYS E C      1 
ATOM   15524 O  O      . LYS E 2 123 ? 179.26026 147.87571 173.67672 1.000 94.99336  ? 122 LYS E O      1 
ATOM   15525 C  CB     . LYS E 2 123 ? 180.29189 144.76825 173.90513 1.000 94.99336  ? 122 LYS E CB     1 
ATOM   15526 C  CG     . LYS E 2 123 ? 181.40527 143.74984 174.05440 1.000 94.99336  ? 122 LYS E CG     1 
ATOM   15527 C  CD     . LYS E 2 123 ? 181.19281 142.55427 173.13799 1.000 94.99336  ? 122 LYS E CD     1 
ATOM   15528 C  CE     . LYS E 2 123 ? 179.91806 141.79542 173.47146 1.000 94.99336  ? 122 LYS E CE     1 
ATOM   15529 N  NZ     . LYS E 2 123 ? 179.71694 140.63083 172.56896 1.000 94.99336  ? 122 LYS E NZ     1 
ATOM   15530 H  H      . LYS E 2 123 ? 180.93198 144.99919 176.24461 1.000 94.99336  ? 122 LYS E H      1 
ATOM   15531 H  HA     . LYS E 2 123 ? 181.28127 146.53707 174.21146 1.000 94.99336  ? 122 LYS E HA     1 
ATOM   15532 H  HB2    . LYS E 2 123 ? 179.47812 144.37323 174.25384 1.000 94.99336  ? 122 LYS E HB2    1 
ATOM   15533 H  HB3    . LYS E 2 123 ? 180.18733 144.95335 172.95875 1.000 94.99336  ? 122 LYS E HB3    1 
ATOM   15534 H  HG2    . LYS E 2 123 ? 182.25161 144.16371 173.82269 1.000 94.99336  ? 122 LYS E HG2    1 
ATOM   15535 H  HG3    . LYS E 2 123 ? 181.42796 143.42816 174.96906 1.000 94.99336  ? 122 LYS E HG3    1 
ATOM   15536 H  HD2    . LYS E 2 123 ? 181.12935 142.86393 172.22086 1.000 94.99336  ? 122 LYS E HD2    1 
ATOM   15537 H  HD3    . LYS E 2 123 ? 181.94058 141.94369 173.23286 1.000 94.99336  ? 122 LYS E HD3    1 
ATOM   15538 H  HE2    . LYS E 2 123 ? 179.97029 141.46746 174.38284 1.000 94.99336  ? 122 LYS E HE2    1 
ATOM   15539 H  HE3    . LYS E 2 123 ? 179.15396 142.38346 173.36996 1.000 94.99336  ? 122 LYS E HE3    1 
ATOM   15540 H  HZ1    . LYS E 2 123 ? 178.96878 140.20152 172.78806 1.000 94.99336  ? 122 LYS E HZ1    1 
ATOM   15541 H  HZ2    . LYS E 2 123 ? 179.65513 140.90730 171.72516 1.000 94.99336  ? 122 LYS E HZ2    1 
ATOM   15542 H  HZ3    . LYS E 2 123 ? 180.40381 140.06934 172.63973 1.000 94.99336  ? 122 LYS E HZ3    1 
ATOM   15543 N  N      . ASP E 2 124 ? 178.31216 146.74980 175.37696 1.000 94.03775  ? 123 ASP E N      1 
ATOM   15544 C  CA     . ASP E 2 124 ? 177.08833 147.53612 175.29819 1.000 94.03775  ? 123 ASP E CA     1 
ATOM   15545 C  C      . ASP E 2 124 ? 177.34656 148.99939 175.62756 1.000 94.03775  ? 123 ASP E C      1 
ATOM   15546 O  O      . ASP E 2 124 ? 176.84780 149.89314 174.93431 1.000 94.03775  ? 123 ASP E O      1 
ATOM   15547 C  CB     . ASP E 2 124 ? 176.03787 146.94732 176.23183 1.000 94.03775  ? 123 ASP E CB     1 
ATOM   15548 C  CG     . ASP E 2 124 ? 175.79132 145.48316 175.96201 1.000 94.03775  ? 123 ASP E CG     1 
ATOM   15549 O  OD1    . ASP E 2 124 ? 176.58499 144.88863 175.20648 1.000 94.03775  ? 123 ASP E OD1    1 
ATOM   15550 O  OD2    . ASP E 2 124 ? 174.80834 144.92588 176.49097 1.000 94.03775  ? 123 ASP E OD2    1 
ATOM   15551 H  H      . ASP E 2 124 ? 178.32006 146.15649 175.99945 1.000 94.03775  ? 123 ASP E H      1 
ATOM   15552 H  HA     . ASP E 2 124 ? 176.74252 147.49029 174.39316 1.000 94.03775  ? 123 ASP E HA     1 
ATOM   15553 H  HB2    . ASP E 2 124 ? 176.33997 147.03874 177.14888 1.000 94.03775  ? 123 ASP E HB2    1 
ATOM   15554 H  HB3    . ASP E 2 124 ? 175.20089 147.42224 176.10757 1.000 94.03775  ? 123 ASP E HB3    1 
ATOM   15555 N  N      . ILE E 2 125 ? 178.12100 149.26803 176.67871 1.000 91.59052  ? 124 ILE E N      1 
ATOM   15556 C  CA     . ILE E 2 125 ? 178.42275 150.65159 177.02957 1.000 91.59052  ? 124 ILE E CA     1 
ATOM   15557 C  C      . ILE E 2 125 ? 179.19266 151.32324 175.90401 1.000 91.59052  ? 124 ILE E C      1 
ATOM   15558 O  O      . ILE E 2 125 ? 178.91570 152.47455 175.53899 1.000 91.59052  ? 124 ILE E O      1 
ATOM   15559 C  CB     . ILE E 2 125 ? 179.19670 150.70943 178.35718 1.000 91.59052  ? 124 ILE E CB     1 
ATOM   15560 C  CG1    . ILE E 2 125 ? 178.29693 150.24748 179.50099 1.000 91.59052  ? 124 ILE E CG1    1 
ATOM   15561 C  CG2    . ILE E 2 125 ? 179.70820 152.11512 178.60476 1.000 91.59052  ? 124 ILE E CG2    1 
ATOM   15562 C  CD1    . ILE E 2 125 ? 178.99855 150.14397 180.82720 1.000 91.59052  ? 124 ILE E CD1    1 
ATOM   15563 H  H      . ILE E 2 125 ? 178.47593 148.67926 177.19528 1.000 91.59052  ? 124 ILE E H      1 
ATOM   15564 H  HA     . ILE E 2 125 ? 177.58984 151.13403 177.14968 1.000 91.59052  ? 124 ILE E HA     1 
ATOM   15565 H  HB     . ILE E 2 125 ? 179.95644 150.10916 178.29925 1.000 91.59052  ? 124 ILE E HB     1 
ATOM   15566 H  HG12   . ILE E 2 125 ? 177.56786 150.87960 179.59926 1.000 91.59052  ? 124 ILE E HG12   1 
ATOM   15567 H  HG13   . ILE E 2 125 ? 177.94334 149.37021 179.28514 1.000 91.59052  ? 124 ILE E HG13   1 
ATOM   15568 H  HG21   . ILE E 2 125 ? 180.01153 152.19167 179.52183 1.000 91.59052  ? 124 ILE E HG21   1 
ATOM   15569 H  HG22   . ILE E 2 125 ? 180.44831 152.29486 178.00422 1.000 91.59052  ? 124 ILE E HG22   1 
ATOM   15570 H  HG23   . ILE E 2 125 ? 178.98855 152.74484 178.44261 1.000 91.59052  ? 124 ILE E HG23   1 
ATOM   15571 H  HD11   . ILE E 2 125 ? 179.10577 151.03272 181.20034 1.000 91.59052  ? 124 ILE E HD11   1 
ATOM   15572 H  HD12   . ILE E 2 125 ? 178.46294 149.59802 181.42383 1.000 91.59052  ? 124 ILE E HD12   1 
ATOM   15573 H  HD13   . ILE E 2 125 ? 179.86609 149.73146 180.69270 1.000 91.59052  ? 124 ILE E HD13   1 
ATOM   15574 N  N      . GLN E 2 126 ? 180.17505 150.62099 175.33835 1.000 96.84114  ? 125 GLN E N      1 
ATOM   15575 C  CA     . GLN E 2 126 ? 180.94177 151.20676 174.24593 1.000 96.84114  ? 125 GLN E CA     1 
ATOM   15576 C  C      . GLN E 2 126 ? 180.04381 151.53127 173.06044 1.000 96.84114  ? 125 GLN E C      1 
ATOM   15577 O  O      . GLN E 2 126 ? 180.14725 152.61548 172.47535 1.000 96.84114  ? 125 GLN E O      1 
ATOM   15578 C  CB     . GLN E 2 126 ? 182.06486 150.26275 173.82707 1.000 96.84114  ? 125 GLN E CB     1 
ATOM   15579 C  CG     . GLN E 2 126 ? 183.12489 150.06114 174.89182 1.000 96.84114  ? 125 GLN E CG     1 
ATOM   15580 C  CD     . GLN E 2 126 ? 184.24792 149.16227 174.42454 1.000 96.84114  ? 125 GLN E CD     1 
ATOM   15581 O  OE1    . GLN E 2 126 ? 184.17555 148.57034 173.34881 1.000 96.84114  ? 125 GLN E OE1    1 
ATOM   15582 N  NE2    . GLN E 2 126 ? 185.29704 149.05672 175.23019 1.000 96.84114  ? 125 GLN E NE2    1 
ATOM   15583 H  H      . GLN E 2 126 ? 180.40986 149.82477 175.56213 1.000 96.84114  ? 125 GLN E H      1 
ATOM   15584 H  HA     . GLN E 2 126 ? 181.34448 152.03484 174.55124 1.000 96.84114  ? 125 GLN E HA     1 
ATOM   15585 H  HB2    . GLN E 2 126 ? 181.68267 149.39547 173.62120 1.000 96.84114  ? 125 GLN E HB2    1 
ATOM   15586 H  HB3    . GLN E 2 126 ? 182.50093 150.62564 173.04034 1.000 96.84114  ? 125 GLN E HB3    1 
ATOM   15587 H  HG2    . GLN E 2 126 ? 183.50651 150.92121 175.12764 1.000 96.84114  ? 125 GLN E HG2    1 
ATOM   15588 H  HG3    . GLN E 2 126 ? 182.71824 149.65278 175.67206 1.000 96.84114  ? 125 GLN E HG3    1 
ATOM   15589 H  HE21   . GLN E 2 126 ? 185.31339 149.48598 175.97510 1.000 96.84114  ? 125 GLN E HE21   1 
ATOM   15590 H  HE22   . GLN E 2 126 ? 185.96094 148.55724 175.00730 1.000 96.84114  ? 125 GLN E HE22   1 
ATOM   15591 N  N      . LEU E 2 127 ? 179.14677 150.61326 172.69883 1.000 94.24227  ? 126 LEU E N      1 
ATOM   15592 C  CA     . LEU E 2 127 ? 178.25913 150.86639 171.57015 1.000 94.24227  ? 126 LEU E CA     1 
ATOM   15593 C  C      . LEU E 2 127 ? 177.32941 152.03791 171.85070 1.000 94.24227  ? 126 LEU E C      1 
ATOM   15594 O  O      . LEU E 2 127 ? 177.08049 152.86359 170.96576 1.000 94.24227  ? 126 LEU E O      1 
ATOM   15595 C  CB     . LEU E 2 127 ? 177.45168 149.61395 171.24247 1.000 94.24227  ? 126 LEU E CB     1 
ATOM   15596 C  CG     . LEU E 2 127 ? 176.36215 149.79470 170.18530 1.000 94.24227  ? 126 LEU E CG     1 
ATOM   15597 C  CD1    . LEU E 2 127 ? 176.93526 150.39662 168.92128 1.000 94.24227  ? 126 LEU E CD1    1 
ATOM   15598 C  CD2    . LEU E 2 127 ? 175.70073 148.46793 169.87882 1.000 94.24227  ? 126 LEU E CD2    1 
ATOM   15599 H  H      . LEU E 2 127 ? 179.03366 149.85287 173.08408 1.000 94.24227  ? 126 LEU E H      1 
ATOM   15600 H  HA     . LEU E 2 127 ? 178.79561 151.08865 170.79330 1.000 94.24227  ? 126 LEU E HA     1 
ATOM   15601 H  HB2    . LEU E 2 127 ? 178.06059 148.93184 170.91860 1.000 94.24227  ? 126 LEU E HB2    1 
ATOM   15602 H  HB3    . LEU E 2 127 ? 177.02140 149.30407 172.05476 1.000 94.24227  ? 126 LEU E HB3    1 
ATOM   15603 H  HG     . LEU E 2 127 ? 175.68089 150.39546 170.52536 1.000 94.24227  ? 126 LEU E HG     1 
ATOM   15604 H  HD11   . LEU E 2 127 ? 177.71305 149.88311 168.65212 1.000 94.24227  ? 126 LEU E HD11   1 
ATOM   15605 H  HD12   . LEU E 2 127 ? 177.18847 151.31677 169.09153 1.000 94.24227  ? 126 LEU E HD12   1 
ATOM   15606 H  HD13   . LEU E 2 127 ? 176.26098 150.36469 168.22460 1.000 94.24227  ? 126 LEU E HD13   1 
ATOM   15607 H  HD21   . LEU E 2 127 ? 174.86466 148.63208 169.41527 1.000 94.24227  ? 126 LEU E HD21   1 
ATOM   15608 H  HD22   . LEU E 2 127 ? 176.29315 147.94382 169.31741 1.000 94.24227  ? 126 LEU E HD22   1 
ATOM   15609 H  HD23   . LEU E 2 127 ? 175.53174 147.99911 170.71039 1.000 94.24227  ? 126 LEU E HD23   1 
ATOM   15610 N  N      . ALA E 2 128 ? 176.79557 152.12487 173.06884 1.000 93.84864  ? 127 ALA E N      1 
ATOM   15611 C  CA     . ALA E 2 128 ? 175.89399 153.22441 173.39223 1.000 93.84864  ? 127 ALA E CA     1 
ATOM   15612 C  C      . ALA E 2 128 ? 176.61312 154.56175 173.29509 1.000 93.84864  ? 127 ALA E C      1 
ATOM   15613 O  O      . ALA E 2 128 ? 176.09234 155.52234 172.71402 1.000 93.84864  ? 127 ALA E O      1 
ATOM   15614 C  CB     . ALA E 2 128 ? 175.30803 153.02973 174.78812 1.000 93.84864  ? 127 ALA E CB     1 
ATOM   15615 H  H      . ALA E 2 128 ? 176.93736 151.57222 173.71215 1.000 93.84864  ? 127 ALA E H      1 
ATOM   15616 H  HA     . ALA E 2 128 ? 175.16078 153.23019 172.75725 1.000 93.84864  ? 127 ALA E HA     1 
ATOM   15617 H  HB1    . ALA E 2 128 ? 176.03180 153.00377 175.43330 1.000 93.84864  ? 127 ALA E HB1    1 
ATOM   15618 H  HB2    . ALA E 2 128 ? 174.71358 153.77022 174.98625 1.000 93.84864  ? 127 ALA E HB2    1 
ATOM   15619 H  HB3    . ALA E 2 128 ? 174.81529 152.19449 174.80957 1.000 93.84864  ? 127 ALA E HB3    1 
ATOM   15620 N  N      . ARG E 2 129 ? 177.82268 154.64267 173.85125 1.000 96.11203  ? 128 ARG E N      1 
ATOM   15621 C  CA     . ARG E 2 129 ? 178.55942 155.89860 173.78304 1.000 96.11203  ? 128 ARG E CA     1 
ATOM   15622 C  C      . ARG E 2 129 ? 178.95433 156.23454 172.35202 1.000 96.11203  ? 128 ARG E C      1 
ATOM   15623 O  O      . ARG E 2 129 ? 178.98937 157.41266 171.98375 1.000 96.11203  ? 128 ARG E O      1 
ATOM   15624 C  CB     . ARG E 2 129 ? 179.78856 155.83956 174.68774 1.000 96.11203  ? 128 ARG E CB     1 
ATOM   15625 C  CG     . ARG E 2 129 ? 179.43389 155.81040 176.16107 1.000 96.11203  ? 128 ARG E CG     1 
ATOM   15626 C  CD     . ARG E 2 129 ? 180.65703 155.73581 177.05632 1.000 96.11203  ? 128 ARG E CD     1 
ATOM   15627 N  NE     . ARG E 2 129 ? 181.38413 156.99854 177.11359 1.000 96.11203  ? 128 ARG E NE     1 
ATOM   15628 C  CZ     . ARG E 2 129 ? 182.52392 157.25030 176.48403 1.000 96.11203  ? 128 ARG E CZ     1 
ATOM   15629 N  NH1    . ARG E 2 129 ? 183.11348 156.34304 175.72262 1.000 96.11203  ? 128 ARG E NH1    1 
ATOM   15630 N  NH2    . ARG E 2 129 ? 183.09173 158.44390 176.62685 1.000 96.11203  ? 128 ARG E NH2    1 
ATOM   15631 H  H      . ARG E 2 129 ? 178.22655 154.00421 174.26199 1.000 96.11203  ? 128 ARG E H      1 
ATOM   15632 H  HA     . ARG E 2 129 ? 177.98911 156.61339 174.10666 1.000 96.11203  ? 128 ARG E HA     1 
ATOM   15633 H  HB2    . ARG E 2 129 ? 180.29105 155.03503 174.48564 1.000 96.11203  ? 128 ARG E HB2    1 
ATOM   15634 H  HB3    . ARG E 2 129 ? 180.33791 156.62299 174.52825 1.000 96.11203  ? 128 ARG E HB3    1 
ATOM   15635 H  HG2    . ARG E 2 129 ? 178.94723 156.61925 176.38483 1.000 96.11203  ? 128 ARG E HG2    1 
ATOM   15636 H  HG3    . ARG E 2 129 ? 178.88323 155.03201 176.33913 1.000 96.11203  ? 128 ARG E HG3    1 
ATOM   15637 H  HD2    . ARG E 2 129 ? 180.36793 155.52400 177.95775 1.000 96.11203  ? 128 ARG E HD2    1 
ATOM   15638 H  HD3    . ARG E 2 129 ? 181.24761 155.03964 176.73301 1.000 96.11203  ? 128 ARG E HD3    1 
ATOM   15639 H  HE     . ARG E 2 129 ? 181.04920 157.62757 177.59491 1.000 96.11203  ? 128 ARG E HE     1 
ATOM   15640 H  HH11   . ARG E 2 129 ? 182.76380 155.56603 175.61722 1.000 96.11203  ? 128 ARG E HH11   1 
ATOM   15641 H  HH12   . ARG E 2 129 ? 183.85267 156.53475 175.32680 1.000 96.11203  ? 128 ARG E HH12   1 
ATOM   15642 H  HH21   . ARG E 2 129 ? 182.71830 159.04148 177.11996 1.000 96.11203  ? 128 ARG E HH21   1 
ATOM   15643 H  HH22   . ARG E 2 129 ? 183.83110 158.61948 176.22425 1.000 96.11203  ? 128 ARG E HH22   1 
ATOM   15644 N  N      . ARG E 2 130 ? 179.24942 155.22680 171.53058 1.000 99.56476  ? 129 ARG E N      1 
ATOM   15645 C  CA     . ARG E 2 130 ? 179.54130 155.49011 170.12576 1.000 99.56476  ? 129 ARG E CA     1 
ATOM   15646 C  C      . ARG E 2 130 ? 178.31665 156.04054 169.40556 1.000 99.56476  ? 129 ARG E C      1 
ATOM   15647 O  O      . ARG E 2 130 ? 178.42165 156.97957 168.60980 1.000 99.56476  ? 129 ARG E O      1 
ATOM   15648 C  CB     . ARG E 2 130 ? 180.03800 154.21250 169.45065 1.000 99.56476  ? 129 ARG E CB     1 
ATOM   15649 C  CG     . ARG E 2 130 ? 180.09129 154.27358 167.93256 1.000 99.56476  ? 129 ARG E CG     1 
ATOM   15650 C  CD     . ARG E 2 130 ? 180.95975 155.41086 167.43365 1.000 99.56476  ? 129 ARG E CD     1 
ATOM   15651 N  NE     . ARG E 2 130 ? 180.90588 155.52846 165.98179 1.000 99.56476  ? 129 ARG E NE     1 
ATOM   15652 C  CZ     . ARG E 2 130 ? 179.94513 156.15439 165.31577 1.000 99.56476  ? 129 ARG E CZ     1 
ATOM   15653 N  NH1    . ARG E 2 130 ? 178.93119 156.73013 165.94085 1.000 99.56476  ? 129 ARG E NH1    1 
ATOM   15654 N  NH2    . ARG E 2 130 ? 180.00118 156.20186 163.98813 1.000 99.56476  ? 129 ARG E NH2    1 
ATOM   15655 H  H      . ARG E 2 130 ? 179.28636 154.39815 171.75753 1.000 99.56476  ? 129 ARG E H      1 
ATOM   15656 H  HA     . ARG E 2 130 ? 180.24676 156.15338 170.06950 1.000 99.56476  ? 129 ARG E HA     1 
ATOM   15657 H  HB2    . ARG E 2 130 ? 180.93426 154.02234 169.76905 1.000 99.56476  ? 129 ARG E HB2    1 
ATOM   15658 H  HB3    . ARG E 2 130 ? 179.44502 153.48436 169.69345 1.000 99.56476  ? 129 ARG E HB3    1 
ATOM   15659 H  HG2    . ARG E 2 130 ? 180.46949 153.44435 167.60021 1.000 99.56476  ? 129 ARG E HG2    1 
ATOM   15660 H  HG3    . ARG E 2 130 ? 179.19708 154.39251 167.57744 1.000 99.56476  ? 129 ARG E HG3    1 
ATOM   15661 H  HD2    . ARG E 2 130 ? 180.65663 156.24790 167.81687 1.000 99.56476  ? 129 ARG E HD2    1 
ATOM   15662 H  HD3    . ARG E 2 130 ? 181.88087 155.24219 167.68703 1.000 99.56476  ? 129 ARG E HD3    1 
ATOM   15663 H  HE     . ARG E 2 130 ? 181.51839 155.13411 165.52462 1.000 99.56476  ? 129 ARG E HE     1 
ATOM   15664 H  HH11   . ARG E 2 130 ? 178.88110 156.70722 166.79872 1.000 99.56476  ? 129 ARG E HH11   1 
ATOM   15665 H  HH12   . ARG E 2 130 ? 178.31978 157.12953 165.48667 1.000 99.56476  ? 129 ARG E HH12   1 
ATOM   15666 H  HH21   . ARG E 2 130 ? 180.65540 155.83071 163.57135 1.000 99.56476  ? 129 ARG E HH21   1 
ATOM   15667 H  HH22   . ARG E 2 130 ? 179.38297 156.60464 163.54615 1.000 99.56476  ? 129 ARG E HH22   1 
ATOM   15668 N  N      . ILE E 2 131 ? 177.14410 155.46309 169.66763 1.000 96.34571  ? 130 ILE E N      1 
ATOM   15669 C  CA     . ILE E 2 131 ? 175.93336 155.90828 168.98481 1.000 96.34571  ? 130 ILE E CA     1 
ATOM   15670 C  C      . ILE E 2 131 ? 175.57127 157.32572 169.40186 1.000 96.34571  ? 130 ILE E C      1 
ATOM   15671 O  O      . ILE E 2 131 ? 175.21213 158.15901 168.56342 1.000 96.34571  ? 130 ILE E O      1 
ATOM   15672 C  CB     . ILE E 2 131 ? 174.77418 154.93465 169.25621 1.000 96.34571  ? 130 ILE E CB     1 
ATOM   15673 C  CG1    . ILE E 2 131 ? 175.02971 153.59116 168.57648 1.000 96.34571  ? 130 ILE E CG1    1 
ATOM   15674 C  CG2    . ILE E 2 131 ? 173.46858 155.52361 168.76610 1.000 96.34571  ? 130 ILE E CG2    1 
ATOM   15675 C  CD1    . ILE E 2 131 ? 174.79830 153.60641 167.08667 1.000 96.34571  ? 130 ILE E CD1    1 
ATOM   15676 H  H      . ILE E 2 131 ? 177.02476 154.82180 170.22799 1.000 96.34571  ? 130 ILE E H      1 
ATOM   15677 H  HA     . ILE E 2 131 ? 176.09990 155.91733 168.02976 1.000 96.34571  ? 130 ILE E HA     1 
ATOM   15678 H  HB     . ILE E 2 131 ? 174.70903 154.79017 170.21316 1.000 96.34571  ? 130 ILE E HB     1 
ATOM   15679 H  HG12   . ILE E 2 131 ? 175.95228 153.33380 168.72985 1.000 96.34571  ? 130 ILE E HG12   1 
ATOM   15680 H  HG13   . ILE E 2 131 ? 174.43552 152.92835 168.96176 1.000 96.34571  ? 130 ILE E HG13   1 
ATOM   15681 H  HG21   . ILE E 2 131 ? 173.15757 156.18478 169.40311 1.000 96.34571  ? 130 ILE E HG21   1 
ATOM   15682 H  HG22   . ILE E 2 131 ? 172.81503 154.81109 168.68611 1.000 96.34571  ? 130 ILE E HG22   1 
ATOM   15683 H  HG23   . ILE E 2 131 ? 173.61229 155.93741 167.90075 1.000 96.34571  ? 130 ILE E HG23   1 
ATOM   15684 H  HD11   . ILE E 2 131 ? 173.84410 153.61777 166.91241 1.000 96.34571  ? 130 ILE E HD11   1 
ATOM   15685 H  HD12   . ILE E 2 131 ? 175.19256 152.80841 166.70118 1.000 96.34571  ? 130 ILE E HD12   1 
ATOM   15686 H  HD13   . ILE E 2 131 ? 175.21520 154.39474 166.70646 1.000 96.34571  ? 130 ILE E HD13   1 
ATOM   15687 N  N      . ARG E 2 132 ? 175.65718 157.62720 170.69822 1.000 97.66300  ? 131 ARG E N      1 
ATOM   15688 C  CA     . ARG E 2 132 ? 175.23692 158.94003 171.17345 1.000 97.66300  ? 131 ARG E CA     1 
ATOM   15689 C  C      . ARG E 2 132 ? 176.08251 160.07018 170.60768 1.000 97.66300  ? 131 ARG E C      1 
ATOM   15690 O  O      . ARG E 2 132 ? 175.66882 161.22988 170.69601 1.000 97.66300  ? 131 ARG E O      1 
ATOM   15691 C  CB     . ARG E 2 132 ? 175.27795 158.98340 172.69975 1.000 97.66300  ? 131 ARG E CB     1 
ATOM   15692 C  CG     . ARG E 2 132 ? 174.13597 158.23637 173.35871 1.000 97.66300  ? 131 ARG E CG     1 
ATOM   15693 C  CD     . ARG E 2 132 ? 174.50808 157.75913 174.74976 1.000 97.66300  ? 131 ARG E CD     1 
ATOM   15694 N  NE     . ARG E 2 132 ? 174.65234 158.85502 175.69989 1.000 97.66300  ? 131 ARG E NE     1 
ATOM   15695 C  CZ     . ARG E 2 132 ? 173.68354 159.30238 176.48674 1.000 97.66300  ? 131 ARG E CZ     1 
ATOM   15696 N  NH1    . ARG E 2 132 ? 172.46547 158.78753 176.44881 1.000 97.66300  ? 131 ARG E NH1    1 
ATOM   15697 N  NH2    . ARG E 2 132 ? 173.94405 160.29078 177.33636 1.000 97.66300  ? 131 ARG E NH2    1 
ATOM   15698 H  H      . ARG E 2 132 ? 175.95111 157.09938 171.30996 1.000 97.66300  ? 131 ARG E H      1 
ATOM   15699 H  HA     . ARG E 2 132 ? 174.31947 159.09180 170.89767 1.000 97.66300  ? 131 ARG E HA     1 
ATOM   15700 H  HB2    . ARG E 2 132 ? 176.10890 158.58272 172.99966 1.000 97.66300  ? 131 ARG E HB2    1 
ATOM   15701 H  HB3    . ARG E 2 132 ? 175.23511 159.90802 172.98908 1.000 97.66300  ? 131 ARG E HB3    1 
ATOM   15702 H  HG2    . ARG E 2 132 ? 173.37003 158.82665 173.43515 1.000 97.66300  ? 131 ARG E HG2    1 
ATOM   15703 H  HG3    . ARG E 2 132 ? 173.90937 157.46102 172.82167 1.000 97.66300  ? 131 ARG E HG3    1 
ATOM   15704 H  HD2    . ARG E 2 132 ? 173.82234 157.15512 175.07365 1.000 97.66300  ? 131 ARG E HD2    1 
ATOM   15705 H  HD3    . ARG E 2 132 ? 175.35768 157.29364 174.70446 1.000 97.66300  ? 131 ARG E HD3    1 
ATOM   15706 H  HE     . ARG E 2 132 ? 175.41186 159.25696 175.73340 1.000 97.66300  ? 131 ARG E HE     1 
ATOM   15707 H  HH11   . ARG E 2 132 ? 172.28005 158.14796 175.90589 1.000 97.66300  ? 131 ARG E HH11   1 
ATOM   15708 H  HH12   . ARG E 2 132 ? 171.85468 159.09644 176.96957 1.000 97.66300  ? 131 ARG E HH12   1 
ATOM   15709 H  HH21   . ARG E 2 132 ? 174.73248 160.63274 177.36945 1.000 97.66300  ? 131 ARG E HH21   1 
ATOM   15710 H  HH22   . ARG E 2 132 ? 173.32365 160.59025 177.85114 1.000 97.66300  ? 131 ARG E HH22   1 
ATOM   15711 N  N      . GLY E 2 133 ? 177.24178 159.76796 170.03154 1.000 101.59338 ? 132 GLY E N      1 
ATOM   15712 C  CA     . GLY E 2 133 ? 178.07445 160.79749 169.44670 1.000 101.59338 ? 132 GLY E CA     1 
ATOM   15713 C  C      . GLY E 2 133 ? 179.07462 161.42201 170.38837 1.000 101.59338 ? 132 GLY E C      1 
ATOM   15714 O  O      . GLY E 2 133 ? 179.59846 162.49822 170.08884 1.000 101.59338 ? 132 GLY E O      1 
ATOM   15715 H  H      . GLY E 2 133 ? 177.56463 158.97350 169.96882 1.000 101.59338 ? 132 GLY E H      1 
ATOM   15716 H  HA2    . GLY E 2 133 ? 178.56517 160.41688 168.70149 1.000 101.59338 ? 132 GLY E HA2    1 
ATOM   15717 H  HA3    . GLY E 2 133 ? 177.50718 161.50413 169.10113 1.000 101.59338 ? 132 GLY E HA3    1 
ATOM   15718 N  N      . GLU E 2 134 ? 179.35724 160.78582 171.52318 1.000 104.84100 ? 133 GLU E N      1 
ATOM   15719 C  CA     . GLU E 2 134 ? 180.34881 161.30750 172.45388 1.000 104.84100 ? 133 GLU E CA     1 
ATOM   15720 C  C      . GLU E 2 134 ? 181.76164 160.85638 172.11894 1.000 104.84100 ? 133 GLU E C      1 
ATOM   15721 O  O      . GLU E 2 134 ? 182.71803 161.58733 172.39899 1.000 104.84100 ? 133 GLU E O      1 
ATOM   15722 C  CB     . GLU E 2 134 ? 180.00636 160.88361 173.88312 1.000 104.84100 ? 133 GLU E CB     1 
ATOM   15723 C  CG     . GLU E 2 134 ? 178.68554 161.43574 174.38142 1.000 104.84100 ? 133 GLU E CG     1 
ATOM   15724 C  CD     . GLU E 2 134 ? 178.41540 161.08043 175.82728 1.000 104.84100 ? 133 GLU E CD     1 
ATOM   15725 O  OE1    . GLU E 2 134 ? 179.36433 160.67175 176.52741 1.000 104.84100 ? 133 GLU E OE1    1 
ATOM   15726 O  OE2    . GLU E 2 134 ? 177.25314 161.20679 176.26383 1.000 104.84100 ? 133 GLU E OE2    1 
ATOM   15727 H  H      . GLU E 2 134 ? 178.98768 160.05139 171.77598 1.000 104.84100 ? 133 GLU E H      1 
ATOM   15728 H  HA     . GLU E 2 134 ? 180.33071 162.27661 172.42061 1.000 104.84100 ? 133 GLU E HA     1 
ATOM   15729 H  HB2    . GLU E 2 134 ? 179.95725 159.91550 173.92027 1.000 104.84100 ? 133 GLU E HB2    1 
ATOM   15730 H  HB3    . GLU E 2 134 ? 180.70365 161.20065 174.47814 1.000 104.84100 ? 133 GLU E HB3    1 
ATOM   15731 H  HG2    . GLU E 2 134 ? 178.69916 162.40289 174.30724 1.000 104.84100 ? 133 GLU E HG2    1 
ATOM   15732 H  HG3    . GLU E 2 134 ? 177.96665 161.07107 173.84197 1.000 104.84100 ? 133 GLU E HG3    1 
ATOM   15733 N  N      . ARG E 2 135 ? 181.91725 159.67409 171.53442 1.000 107.37591 ? 134 ARG E N      1 
ATOM   15734 C  CA     . ARG E 2 135 ? 183.23348 159.17490 171.15437 1.000 107.37591 ? 134 ARG E CA     1 
ATOM   15735 C  C      . ARG E 2 135 ? 183.50869 159.45173 169.68018 1.000 107.37591 ? 134 ARG E C      1 
ATOM   15736 O  O      . ARG E 2 135 ? 184.00440 158.58727 168.95763 1.000 107.37591 ? 134 ARG E O      1 
ATOM   15737 C  CB     . ARG E 2 135 ? 183.34145 157.67594 171.43671 1.000 107.37591 ? 134 ARG E CB     1 
ATOM   15738 H  H      . ARG E 2 135 ? 181.27181 159.13789 171.34671 1.000 107.37591 ? 134 ARG E H      1 
ATOM   15739 H  HA     . ARG E 2 135 ? 183.91281 159.62755 171.67824 1.000 107.37591 ? 134 ARG E HA     1 
ATOM   15740 N  N      . ARG F 5 20  ? 197.87191 172.09753 203.15965 1.000 186.97224 ? 19  ARG F N      1 
ATOM   15741 C  CA     . ARG F 5 20  ? 198.96136 171.98590 202.19729 1.000 186.97224 ? 19  ARG F CA     1 
ATOM   15742 C  C      . ARG F 5 20  ? 199.33953 170.52366 201.97718 1.000 186.97224 ? 19  ARG F C      1 
ATOM   15743 O  O      . ARG F 5 20  ? 200.47962 170.21178 201.63370 1.000 186.97224 ? 19  ARG F O      1 
ATOM   15744 C  CB     . ARG F 5 20  ? 200.17927 172.78124 202.67374 1.000 186.97224 ? 19  ARG F CB     1 
ATOM   15745 C  CG     . ARG F 5 20  ? 199.90736 174.26369 202.88102 1.000 186.97224 ? 19  ARG F CG     1 
ATOM   15746 C  CD     . ARG F 5 20  ? 201.16086 175.00730 203.31595 1.000 186.97224 ? 19  ARG F CD     1 
ATOM   15747 N  NE     . ARG F 5 20  ? 200.91377 176.43192 203.50650 1.000 186.97224 ? 19  ARG F NE     1 
ATOM   15748 C  CZ     . ARG F 5 20  ? 201.83816 177.31356 203.86333 1.000 186.97224 ? 19  ARG F CZ     1 
ATOM   15749 N  NH1    . ARG F 5 20  ? 203.09290 176.95269 204.07765 1.000 186.97224 ? 19  ARG F NH1    1 
ATOM   15750 N  NH2    . ARG F 5 20  ? 201.49513 178.59031 204.00839 1.000 186.97224 ? 19  ARG F NH2    1 
ATOM   15751 H  H      . ARG F 5 20  ? 197.58618 172.90059 203.27367 1.000 186.97224 ? 19  ARG F H      1 
ATOM   15752 H  HA     . ARG F 5 20  ? 198.67367 172.35491 201.34762 1.000 186.97224 ? 19  ARG F HA     1 
ATOM   15753 H  HB2    . ARG F 5 20  ? 200.48004 172.41472 203.51991 1.000 186.97224 ? 19  ARG F HB2    1 
ATOM   15754 H  HB3    . ARG F 5 20  ? 200.88372 172.70010 202.01187 1.000 186.97224 ? 19  ARG F HB3    1 
ATOM   15755 H  HG2    . ARG F 5 20  ? 199.59789 174.65206 202.04773 1.000 186.97224 ? 19  ARG F HG2    1 
ATOM   15756 H  HG3    . ARG F 5 20  ? 199.23518 174.37257 203.57187 1.000 186.97224 ? 19  ARG F HG3    1 
ATOM   15757 H  HD2    . ARG F 5 20  ? 201.47358 174.63962 204.15730 1.000 186.97224 ? 19  ARG F HD2    1 
ATOM   15758 H  HD3    . ARG F 5 20  ? 201.84292 174.90767 202.63348 1.000 186.97224 ? 19  ARG F HD3    1 
ATOM   15759 H  HE     . ARG F 5 20  ? 200.12154 176.72563 203.34615 1.000 186.97224 ? 19  ARG F HE     1 
ATOM   15760 H  HH11   . ARG F 5 20  ? 203.32786 176.13062 203.98715 1.000 186.97224 ? 19  ARG F HH11   1 
ATOM   15761 H  HH12   . ARG F 5 20  ? 203.67515 177.54226 204.30804 1.000 186.97224 ? 19  ARG F HH12   1 
ATOM   15762 H  HH21   . ARG F 5 20  ? 200.68226 178.83547 203.87140 1.000 186.97224 ? 19  ARG F HH21   1 
ATOM   15763 H  HH22   . ARG F 5 20  ? 202.08617 179.17088 204.23922 1.000 186.97224 ? 19  ARG F HH22   1 
ATOM   15764 N  N      . LYS F 5 21  ? 198.37232 169.63162 202.17557 1.000 181.06204 ? 20  LYS F N      1 
ATOM   15765 C  CA     . LYS F 5 21  ? 198.61524 168.20635 202.02641 1.000 181.06204 ? 20  LYS F CA     1 
ATOM   15766 C  C      . LYS F 5 21  ? 198.44087 167.78577 200.56685 1.000 181.06204 ? 20  LYS F C      1 
ATOM   15767 O  O      . LYS F 5 21  ? 198.12464 168.59292 199.68821 1.000 181.06204 ? 20  LYS F O      1 
ATOM   15768 C  CB     . LYS F 5 21  ? 197.67574 167.41206 202.93343 1.000 181.06204 ? 20  LYS F CB     1 
ATOM   15769 C  CG     . LYS F 5 21  ? 197.79889 167.77798 204.40593 1.000 181.06204 ? 20  LYS F CG     1 
ATOM   15770 C  CD     . LYS F 5 21  ? 196.79160 167.03098 205.26435 1.000 181.06204 ? 20  LYS F CD     1 
ATOM   15771 C  CE     . LYS F 5 21  ? 196.89461 167.45239 206.72282 1.000 181.06204 ? 20  LYS F CE     1 
ATOM   15772 N  NZ     . LYS F 5 21  ? 195.88574 166.77466 207.58341 1.000 181.06204 ? 20  LYS F NZ     1 
ATOM   15773 H  H      . LYS F 5 21  ? 197.56501 169.82880 202.39663 1.000 181.06204 ? 20  LYS F H      1 
ATOM   15774 H  HA     . LYS F 5 21  ? 199.52753 168.00925 202.29064 1.000 181.06204 ? 20  LYS F HA     1 
ATOM   15775 H  HB2    . LYS F 5 21  ? 196.76022 167.58039 202.66059 1.000 181.06204 ? 20  LYS F HB2    1 
ATOM   15776 H  HB3    . LYS F 5 21  ? 197.87769 166.46752 202.84459 1.000 181.06204 ? 20  LYS F HB3    1 
ATOM   15777 H  HG2    . LYS F 5 21  ? 198.68885 167.55042 204.71745 1.000 181.06204 ? 20  LYS F HG2    1 
ATOM   15778 H  HG3    . LYS F 5 21  ? 197.64021 168.72880 204.51353 1.000 181.06204 ? 20  LYS F HG3    1 
ATOM   15779 H  HD2    . LYS F 5 21  ? 195.89441 167.22806 204.95254 1.000 181.06204 ? 20  LYS F HD2    1 
ATOM   15780 H  HD3    . LYS F 5 21  ? 196.96606 166.07845 205.20919 1.000 181.06204 ? 20  LYS F HD3    1 
ATOM   15781 H  HE2    . LYS F 5 21  ? 197.77644 167.22567 207.05722 1.000 181.06204 ? 20  LYS F HE2    1 
ATOM   15782 H  HE3    . LYS F 5 21  ? 196.75007 168.40944 206.78720 1.000 181.06204 ? 20  LYS F HE3    1 
ATOM   15783 H  HZ1    . LYS F 5 21  ? 195.06481 166.96728 207.29865 1.000 181.06204 ? 20  LYS F HZ1    1 
ATOM   15784 H  HZ2    . LYS F 5 21  ? 196.00300 165.89297 207.55344 1.000 181.06204 ? 20  LYS F HZ2    1 
ATOM   15785 H  HZ3    . LYS F 5 21  ? 195.97129 167.04936 208.42571 1.000 181.06204 ? 20  LYS F HZ3    1 
ATOM   15786 N  N      . VAL F 5 22  ? 198.65781 166.49652 200.31368 1.000 170.95470 ? 21  VAL F N      1 
ATOM   15787 C  CA     . VAL F 5 22  ? 198.57088 165.93074 198.97371 1.000 170.95470 ? 21  VAL F CA     1 
ATOM   15788 C  C      . VAL F 5 22  ? 197.56945 164.78455 198.98688 1.000 170.95470 ? 21  VAL F C      1 
ATOM   15789 O  O      . VAL F 5 22  ? 197.36716 164.11986 200.00838 1.000 170.95470 ? 21  VAL F O      1 
ATOM   15790 C  CB     . VAL F 5 22  ? 199.95014 165.45171 198.46993 1.000 170.95470 ? 21  VAL F CB     1 
ATOM   15791 C  CG1    . VAL F 5 22  ? 199.84502 164.89434 197.05589 1.000 170.95470 ? 21  VAL F CG1    1 
ATOM   15792 C  CG2    . VAL F 5 22  ? 200.95462 166.59224 198.52580 1.000 170.95470 ? 21  VAL F CG2    1 
ATOM   15793 H  H      . VAL F 5 22  ? 198.86287 165.91872 200.91685 1.000 170.95470 ? 21  VAL F H      1 
ATOM   15794 H  HA     . VAL F 5 22  ? 198.24498 166.60666 198.35936 1.000 170.95470 ? 21  VAL F HA     1 
ATOM   15795 H  HB     . VAL F 5 22  ? 200.26914 164.74183 199.04906 1.000 170.95470 ? 21  VAL F HB     1 
ATOM   15796 H  HG11   . VAL F 5 22  ? 199.34730 164.06236 197.07757 1.000 170.95470 ? 21  VAL F HG11   1 
ATOM   15797 H  HG12   . VAL F 5 22  ? 199.38877 165.54002 196.49395 1.000 170.95470 ? 21  VAL F HG12   1 
ATOM   15798 H  HG13   . VAL F 5 22  ? 200.73821 164.72970 196.71530 1.000 170.95470 ? 21  VAL F HG13   1 
ATOM   15799 H  HG21   . VAL F 5 22  ? 200.49103 167.40999 198.76437 1.000 170.95470 ? 21  VAL F HG21   1 
ATOM   15800 H  HG22   . VAL F 5 22  ? 201.62846 166.38746 199.19266 1.000 170.95470 ? 21  VAL F HG22   1 
ATOM   15801 H  HG23   . VAL F 5 22  ? 201.36916 166.69260 197.65488 1.000 170.95470 ? 21  VAL F HG23   1 
ATOM   15802 N  N      . LEU F 5 23  ? 196.94095 164.55706 197.83539 1.000 161.28755 ? 22  LEU F N      1 
ATOM   15803 C  CA     . LEU F 5 23  ? 195.90779 163.54418 197.67620 1.000 161.28755 ? 22  LEU F CA     1 
ATOM   15804 C  C      . LEU F 5 23  ? 196.30901 162.57465 196.57328 1.000 161.28755 ? 22  LEU F C      1 
ATOM   15805 O  O      . LEU F 5 23  ? 196.93614 162.97022 195.58573 1.000 161.28755 ? 22  LEU F O      1 
ATOM   15806 C  CB     . LEU F 5 23  ? 194.55996 164.19132 197.34516 1.000 161.28755 ? 22  LEU F CB     1 
ATOM   15807 C  CG     . LEU F 5 23  ? 194.13816 165.32562 198.28260 1.000 161.28755 ? 22  LEU F CG     1 
ATOM   15808 C  CD1    . LEU F 5 23  ? 192.86911 165.99185 197.78617 1.000 161.28755 ? 22  LEU F CD1    1 
ATOM   15809 C  CD2    . LEU F 5 23  ? 193.94955 164.81294 199.69896 1.000 161.28755 ? 22  LEU F CD2    1 
ATOM   15810 H  H      . LEU F 5 23  ? 197.10307 164.99272 197.11181 1.000 161.28755 ? 22  LEU F H      1 
ATOM   15811 H  HA     . LEU F 5 23  ? 195.81226 163.04392 198.50155 1.000 161.28755 ? 22  LEU F HA     1 
ATOM   15812 H  HB2    . LEU F 5 23  ? 194.60539 164.55608 196.44750 1.000 161.28755 ? 22  LEU F HB2    1 
ATOM   15813 H  HB3    . LEU F 5 23  ? 193.87187 163.50858 197.38388 1.000 161.28755 ? 22  LEU F HB3    1 
ATOM   15814 H  HG     . LEU F 5 23  ? 194.83790 165.99707 198.29953 1.000 161.28755 ? 22  LEU F HG     1 
ATOM   15815 H  HD11   . LEU F 5 23  ? 192.62077 166.69671 198.40458 1.000 161.28755 ? 22  LEU F HD11   1 
ATOM   15816 H  HD12   . LEU F 5 23  ? 193.03276 166.36591 196.90626 1.000 161.28755 ? 22  LEU F HD12   1 
ATOM   15817 H  HD13   . LEU F 5 23  ? 192.16259 165.32903 197.73836 1.000 161.28755 ? 22  LEU F HD13   1 
ATOM   15818 H  HD21   . LEU F 5 23  ? 193.30348 164.08943 199.68965 1.000 161.28755 ? 22  LEU F HD21   1 
ATOM   15819 H  HD22   . LEU F 5 23  ? 194.80070 164.49290 200.03638 1.000 161.28755 ? 22  LEU F HD22   1 
ATOM   15820 H  HD23   . LEU F 5 23  ? 193.62578 165.53849 200.25557 1.000 161.28755 ? 22  LEU F HD23   1 
ATOM   15821 N  N      . ARG F 5 24  ? 195.94813 161.30364 196.74605 1.000 154.25945 ? 23  ARG F N      1 
ATOM   15822 C  CA     . ARG F 5 24  ? 196.31583 160.26708 195.79235 1.000 154.25945 ? 23  ARG F CA     1 
ATOM   15823 C  C      . ARG F 5 24  ? 195.26425 159.16787 195.78797 1.000 154.25945 ? 23  ARG F C      1 
ATOM   15824 O  O      . ARG F 5 24  ? 194.69352 158.82907 196.82794 1.000 154.25945 ? 23  ARG F O      1 
ATOM   15825 C  CB     . ARG F 5 24  ? 197.67919 159.65029 196.12255 1.000 154.25945 ? 23  ARG F CB     1 
ATOM   15826 C  CG     . ARG F 5 24  ? 198.85702 160.59360 195.99735 1.000 154.25945 ? 23  ARG F CG     1 
ATOM   15827 C  CD     . ARG F 5 24  ? 200.14629 159.87677 196.35846 1.000 154.25945 ? 23  ARG F CD     1 
ATOM   15828 N  NE     . ARG F 5 24  ? 201.32080 160.72323 196.19107 1.000 154.25945 ? 23  ARG F NE     1 
ATOM   15829 C  CZ     . ARG F 5 24  ? 202.56197 160.34180 196.45971 1.000 154.25945 ? 23  ARG F CZ     1 
ATOM   15830 N  NH1    . ARG F 5 24  ? 202.82933 159.13004 196.91910 1.000 154.25945 ? 23  ARG F NH1    1 
ATOM   15831 N  NH2    . ARG F 5 24  ? 203.56037 161.19765 196.26261 1.000 154.25945 ? 23  ARG F NH2    1 
ATOM   15832 H  H      . ARG F 5 24  ? 195.48780 161.01747 197.41359 1.000 154.25945 ? 23  ARG F H      1 
ATOM   15833 H  HA     . ARG F 5 24  ? 196.36063 160.64943 194.90204 1.000 154.25945 ? 23  ARG F HA     1 
ATOM   15834 H  HB2    . ARG F 5 24  ? 197.65858 159.33086 197.03818 1.000 154.25945 ? 23  ARG F HB2    1 
ATOM   15835 H  HB3    . ARG F 5 24  ? 197.83542 158.90515 195.52162 1.000 154.25945 ? 23  ARG F HB3    1 
ATOM   15836 H  HG2    . ARG F 5 24  ? 198.92536 160.90937 195.08264 1.000 154.25945 ? 23  ARG F HG2    1 
ATOM   15837 H  HG3    . ARG F 5 24  ? 198.74240 161.33943 196.60652 1.000 154.25945 ? 23  ARG F HG3    1 
ATOM   15838 H  HD2    . ARG F 5 24  ? 200.10427 159.60023 197.28727 1.000 154.25945 ? 23  ARG F HD2    1 
ATOM   15839 H  HD3    . ARG F 5 24  ? 200.24932 159.10147 195.78469 1.000 154.25945 ? 23  ARG F HD3    1 
ATOM   15840 H  HE     . ARG F 5 24  ? 201.20425 161.51152 195.86782 1.000 154.25945 ? 23  ARG F HE     1 
ATOM   15841 H  HH11   . ARG F 5 24  ? 202.19272 158.56722 197.05082 1.000 154.25945 ? 23  ARG F HH11   1 
ATOM   15842 H  HH12   . ARG F 5 24  ? 203.64217 158.90462 197.08655 1.000 154.25945 ? 23  ARG F HH12   1 
ATOM   15843 H  HH21   . ARG F 5 24  ? 204.36943 160.96162 196.43345 1.000 154.25945 ? 23  ARG F HH21   1 
ATOM   15844 H  HH22   . ARG F 5 24  ? 203.39660 161.98745 195.96430 1.000 154.25945 ? 23  ARG F HH22   1 
ATOM   15845 N  N      . ASP F 5 25  ? 195.01780 158.61467 194.60057 1.000 136.31366 ? 24  ASP F N      1 
ATOM   15846 C  CA     . ASP F 5 25  ? 194.25288 157.38157 194.42664 1.000 136.31366 ? 24  ASP F CA     1 
ATOM   15847 C  C      . ASP F 5 25  ? 192.89042 157.43107 195.10927 1.000 136.31366 ? 24  ASP F C      1 
ATOM   15848 O  O      . ASP F 5 25  ? 192.48061 156.46133 195.75395 1.000 136.31366 ? 24  ASP F O      1 
ATOM   15849 C  CB     . ASP F 5 25  ? 195.04811 156.17525 194.93764 1.000 136.31366 ? 24  ASP F CB     1 
ATOM   15850 C  CG     . ASP F 5 25  ? 194.40698 154.85453 194.56820 1.000 136.31366 ? 24  ASP F CG     1 
ATOM   15851 O  OD1    . ASP F 5 25  ? 193.38201 154.86901 193.85631 1.000 136.31366 ? 24  ASP F OD1    1 
ATOM   15852 O  OD2    . ASP F 5 25  ? 194.92593 153.80159 194.99245 1.000 136.31366 ? 24  ASP F OD2    1 
ATOM   15853 H  H      . ASP F 5 25  ? 195.29134 158.94911 193.85705 1.000 136.31366 ? 24  ASP F H      1 
ATOM   15854 H  HA     . ASP F 5 25  ? 194.09817 157.24981 193.47807 1.000 136.31366 ? 24  ASP F HA     1 
ATOM   15855 H  HB2    . ASP F 5 25  ? 195.93740 156.19626 194.55086 1.000 136.31366 ? 24  ASP F HB2    1 
ATOM   15856 H  HB3    . ASP F 5 25  ? 195.10565 156.22098 195.90476 1.000 136.31366 ? 24  ASP F HB3    1 
ATOM   15857 N  N      . ASN F 5 26  ? 192.17336 158.54765 194.99221 1.000 129.27588 ? 25  ASN F N      1 
ATOM   15858 C  CA     . ASN F 5 26  ? 190.84019 158.62361 195.57240 1.000 129.27588 ? 25  ASN F CA     1 
ATOM   15859 C  C      . ASN F 5 26  ? 189.78196 158.00035 194.67513 1.000 129.27588 ? 25  ASN F C      1 
ATOM   15860 O  O      . ASN F 5 26  ? 188.66511 157.75371 195.13953 1.000 129.27588 ? 25  ASN F O      1 
ATOM   15861 C  CB     . ASN F 5 26  ? 190.48413 160.07673 195.86534 1.000 129.27588 ? 25  ASN F CB     1 
ATOM   15862 C  CG     . ASN F 5 26  ? 191.33531 160.66728 196.96433 1.000 129.27588 ? 25  ASN F CG     1 
ATOM   15863 O  OD1    . ASN F 5 26  ? 190.89879 160.78206 198.10863 1.000 129.27588 ? 25  ASN F OD1    1 
ATOM   15864 N  ND2    . ASN F 5 26  ? 192.56459 161.03522 196.62659 1.000 129.27588 ? 25  ASN F ND2    1 
ATOM   15865 H  H      . ASN F 5 26  ? 192.43291 159.26214 194.59047 1.000 129.27588 ? 25  ASN F H      1 
ATOM   15866 H  HA     . ASN F 5 26  ? 190.83559 158.14334 196.41536 1.000 129.27588 ? 25  ASN F HA     1 
ATOM   15867 H  HB2    . ASN F 5 26  ? 190.61958 160.60401 195.06255 1.000 129.27588 ? 25  ASN F HB2    1 
ATOM   15868 H  HB3    . ASN F 5 26  ? 189.55606 160.12632 196.14277 1.000 129.27588 ? 25  ASN F HB3    1 
ATOM   15869 H  HD21   . ASN F 5 26  ? 192.83583 160.93719 195.81659 1.000 129.27588 ? 25  ASN F HD21   1 
ATOM   15870 H  HD22   . ASN F 5 26  ? 193.08864 161.37572 197.21719 1.000 129.27588 ? 25  ASN F HD22   1 
ATOM   15871 N  N      . ILE F 5 27  ? 190.10537 157.73097 193.40830 1.000 110.03196 ? 26  ILE F N      1 
ATOM   15872 C  CA     . ILE F 5 27  ? 189.11498 157.15935 192.50112 1.000 110.03196 ? 26  ILE F CA     1 
ATOM   15873 C  C      . ILE F 5 27  ? 188.64177 155.80912 193.00864 1.000 110.03196 ? 26  ILE F C      1 
ATOM   15874 O  O      . ILE F 5 27  ? 187.53857 155.36303 192.67527 1.000 110.03196 ? 26  ILE F O      1 
ATOM   15875 C  CB     . ILE F 5 27  ? 189.68897 157.04824 191.07601 1.000 110.03196 ? 26  ILE F CB     1 
ATOM   15876 C  CG1    . ILE F 5 27  ? 188.63590 156.50314 190.11118 1.000 110.03196 ? 26  ILE F CG1    1 
ATOM   15877 C  CG2    . ILE F 5 27  ? 190.90498 156.13895 191.05901 1.000 110.03196 ? 26  ILE F CG2    1 
ATOM   15878 C  CD1    . ILE F 5 27  ? 187.36504 157.30865 190.07027 1.000 110.03196 ? 26  ILE F CD1    1 
ATOM   15879 H  H      . ILE F 5 27  ? 190.87739 157.86910 193.05671 1.000 110.03196 ? 26  ILE F H      1 
ATOM   15880 H  HA     . ILE F 5 27  ? 188.34784 157.75168 192.47497 1.000 110.03196 ? 26  ILE F HA     1 
ATOM   15881 H  HB     . ILE F 5 27  ? 189.95582 157.93186 190.77834 1.000 110.03196 ? 26  ILE F HB     1 
ATOM   15882 H  HG12   . ILE F 5 27  ? 189.00931 156.50085 189.21591 1.000 110.03196 ? 26  ILE F HG12   1 
ATOM   15883 H  HG13   . ILE F 5 27  ? 188.40616 155.59706 190.36909 1.000 110.03196 ? 26  ILE F HG13   1 
ATOM   15884 H  HG21   . ILE F 5 27  ? 191.28650 156.14422 190.16700 1.000 110.03196 ? 26  ILE F HG21   1 
ATOM   15885 H  HG22   . ILE F 5 27  ? 190.63364 155.23774 191.29329 1.000 110.03196 ? 26  ILE F HG22   1 
ATOM   15886 H  HG23   . ILE F 5 27  ? 191.55913 156.46432 191.69651 1.000 110.03196 ? 26  ILE F HG23   1 
ATOM   15887 H  HD11   . ILE F 5 27  ? 187.58866 158.25106 190.01828 1.000 110.03196 ? 26  ILE F HD11   1 
ATOM   15888 H  HD12   . ILE F 5 27  ? 186.85242 157.13281 190.87466 1.000 110.03196 ? 26  ILE F HD12   1 
ATOM   15889 H  HD13   . ILE F 5 27  ? 186.85190 157.04576 189.29016 1.000 110.03196 ? 26  ILE F HD13   1 
ATOM   15890 N  N      . GLN F 5 28  ? 189.45615 155.13758 193.82109 1.000 108.66682 ? 27  GLN F N      1 
ATOM   15891 C  CA     . GLN F 5 28  ? 189.05966 153.84758 194.36688 1.000 108.66682 ? 27  GLN F CA     1 
ATOM   15892 C  C      . GLN F 5 28  ? 187.90393 153.97202 195.34693 1.000 108.66682 ? 27  GLN F C      1 
ATOM   15893 O  O      . GLN F 5 28  ? 187.33555 152.95244 195.74886 1.000 108.66682 ? 27  GLN F O      1 
ATOM   15894 C  CB     . GLN F 5 28  ? 190.24791 153.18789 195.06007 1.000 108.66682 ? 27  GLN F CB     1 
ATOM   15895 C  CG     . GLN F 5 28  ? 190.20046 151.67874 195.04663 1.000 108.66682 ? 27  GLN F CG     1 
ATOM   15896 C  CD     . GLN F 5 28  ? 190.48617 151.11166 193.67433 1.000 108.66682 ? 27  GLN F CD     1 
ATOM   15897 O  OE1    . GLN F 5 28  ? 190.74836 151.85278 192.72784 1.000 108.66682 ? 27  GLN F OE1    1 
ATOM   15898 N  NE2    . GLN F 5 28  ? 190.44087 149.79081 193.55809 1.000 108.66682 ? 27  GLN F NE2    1 
ATOM   15899 H  H      . GLN F 5 28  ? 190.23563 155.40448 194.06720 1.000 108.66682 ? 27  GLN F H      1 
ATOM   15900 H  HA     . GLN F 5 28  ? 188.77571 153.27074 193.64066 1.000 108.66682 ? 27  GLN F HA     1 
ATOM   15901 H  HB2    . GLN F 5 28  ? 191.06314 153.46298 194.61221 1.000 108.66682 ? 27  GLN F HB2    1 
ATOM   15902 H  HB3    . GLN F 5 28  ? 190.26878 153.47592 195.98592 1.000 108.66682 ? 27  GLN F HB3    1 
ATOM   15903 H  HG2    . GLN F 5 28  ? 190.86771 151.33406 195.66044 1.000 108.66682 ? 27  GLN F HG2    1 
ATOM   15904 H  HG3    . GLN F 5 28  ? 189.31607 151.38568 195.31643 1.000 108.66682 ? 27  GLN F HG3    1 
ATOM   15905 H  HE21   . GLN F 5 28  ? 190.25460 149.30520 194.24299 1.000 108.66682 ? 27  GLN F HE21   1 
ATOM   15906 H  HE22   . GLN F 5 28  ? 190.59645 149.42055 192.79772 1.000 108.66682 ? 27  GLN F HE22   1 
ATOM   15907 N  N      . GLY F 5 29  ? 187.55012 155.19168 195.74777 1.000 102.91618 ? 28  GLY F N      1 
ATOM   15908 C  CA     . GLY F 5 29  ? 186.50590 155.38732 196.73221 1.000 102.91618 ? 28  GLY F CA     1 
ATOM   15909 C  C      . GLY F 5 29  ? 185.10059 155.14232 196.23689 1.000 102.91618 ? 28  GLY F C      1 
ATOM   15910 O  O      . GLY F 5 29  ? 184.17359 155.10756 197.05044 1.000 102.91618 ? 28  GLY F O      1 
ATOM   15911 H  H      . GLY F 5 29  ? 187.90390 155.92206 195.46363 1.000 102.91618 ? 28  GLY F H      1 
ATOM   15912 H  HA2    . GLY F 5 29  ? 186.66551 154.79087 197.48021 1.000 102.91618 ? 28  GLY F HA2    1 
ATOM   15913 H  HA3    . GLY F 5 29  ? 186.55161 156.29865 197.06107 1.000 102.91618 ? 28  GLY F HA3    1 
ATOM   15914 N  N      . ILE F 5 30  ? 184.91324 154.97019 194.93096 1.000 95.98328  ? 29  ILE F N      1 
ATOM   15915 C  CA     . ILE F 5 30  ? 183.60111 154.64016 194.38979 1.000 95.98328  ? 29  ILE F CA     1 
ATOM   15916 C  C      . ILE F 5 30  ? 183.40224 153.13733 194.52331 1.000 95.98328  ? 29  ILE F C      1 
ATOM   15917 O  O      . ILE F 5 30  ? 183.71159 152.37109 193.60502 1.000 95.98328  ? 29  ILE F O      1 
ATOM   15918 C  CB     . ILE F 5 30  ? 183.46821 155.09735 192.92764 1.000 95.98328  ? 29  ILE F CB     1 
ATOM   15919 C  CG1    . ILE F 5 30  ? 183.83767 156.57436 192.79815 1.000 95.98328  ? 29  ILE F CG1    1 
ATOM   15920 C  CG2    . ILE F 5 30  ? 182.06152 154.85975 192.42473 1.000 95.98328  ? 29  ILE F CG2    1 
ATOM   15921 C  CD1    . ILE F 5 30  ? 183.07127 157.48324 193.72335 1.000 95.98328  ? 29  ILE F CD1    1 
ATOM   15922 H  H      . ILE F 5 30  ? 185.53081 155.04005 194.33668 1.000 95.98328  ? 29  ILE F H      1 
ATOM   15923 H  HA     . ILE F 5 30  ? 182.91431 155.08164 194.91320 1.000 95.98328  ? 29  ILE F HA     1 
ATOM   15924 H  HB     . ILE F 5 30  ? 184.08179 154.57794 192.38502 1.000 95.98328  ? 29  ILE F HB     1 
ATOM   15925 H  HG12   . ILE F 5 30  ? 184.78126 156.67945 192.99593 1.000 95.98328  ? 29  ILE F HG12   1 
ATOM   15926 H  HG13   . ILE F 5 30  ? 183.66043 156.86192 191.88885 1.000 95.98328  ? 29  ILE F HG13   1 
ATOM   15927 H  HG21   . ILE F 5 30  ? 181.43011 155.21517 193.06930 1.000 95.98328  ? 29  ILE F HG21   1 
ATOM   15928 H  HG22   . ILE F 5 30  ? 181.92248 153.90586 192.31697 1.000 95.98328  ? 29  ILE F HG22   1 
ATOM   15929 H  HG23   . ILE F 5 30  ? 181.95241 155.30701 191.57096 1.000 95.98328  ? 29  ILE F HG23   1 
ATOM   15930 H  HD11   . ILE F 5 30  ? 182.12215 157.30475 193.63496 1.000 95.98328  ? 29  ILE F HD11   1 
ATOM   15931 H  HD12   . ILE F 5 30  ? 183.35625 157.32154 194.63618 1.000 95.98328  ? 29  ILE F HD12   1 
ATOM   15932 H  HD13   . ILE F 5 30  ? 183.25741 158.40383 193.48099 1.000 95.98328  ? 29  ILE F HD13   1 
ATOM   15933 N  N      . THR F 5 31  ? 182.87553 152.71102 195.66553 1.000 95.52393  ? 30  THR F N      1 
ATOM   15934 C  CA     . THR F 5 31  ? 182.79874 151.29632 195.98529 1.000 95.52393  ? 30  THR F CA     1 
ATOM   15935 C  C      . THR F 5 31  ? 181.83104 150.57493 195.05331 1.000 95.52393  ? 30  THR F C      1 
ATOM   15936 O  O      . THR F 5 31  ? 180.94744 151.17683 194.43997 1.000 95.52393  ? 30  THR F O      1 
ATOM   15937 C  CB     . THR F 5 31  ? 182.35690 151.10831 197.43233 1.000 95.52393  ? 30  THR F CB     1 
ATOM   15938 O  OG1    . THR F 5 31  ? 181.13224 151.81713 197.65059 1.000 95.52393  ? 30  THR F OG1    1 
ATOM   15939 C  CG2    . THR F 5 31  ? 183.41144 151.63576 198.38209 1.000 95.52393  ? 30  THR F CG2    1 
ATOM   15940 H  H      . THR F 5 31  ? 182.55675 153.22694 196.27498 1.000 95.52393  ? 30  THR F H      1 
ATOM   15941 H  HA     . THR F 5 31  ? 183.67601 150.89596 195.88075 1.000 95.52393  ? 30  THR F HA     1 
ATOM   15942 H  HB     . THR F 5 31  ? 182.22560 150.16533 197.61368 1.000 95.52393  ? 30  THR F HB     1 
ATOM   15943 H  HG1    . THR F 5 31  ? 180.88362 151.72160 198.44734 1.000 95.52393  ? 30  THR F HG1    1 
ATOM   15944 H  HG21   . THR F 5 31  ? 184.25541 151.18419 198.22591 1.000 95.52393  ? 30  THR F HG21   1 
ATOM   15945 H  HG22   . THR F 5 31  ? 183.13651 151.48145 199.29976 1.000 95.52393  ? 30  THR F HG22   1 
ATOM   15946 H  HG23   . THR F 5 31  ? 183.53277 152.58840 198.24604 1.000 95.52393  ? 30  THR F HG23   1 
ATOM   15947 N  N      . LYS F 5 32  ? 182.01051 149.25819 194.95550 1.000 92.40812  ? 31  LYS F N      1 
ATOM   15948 C  CA     . LYS F 5 32  ? 181.15739 148.45878 194.07894 1.000 92.40812  ? 31  LYS F CA     1 
ATOM   15949 C  C      . LYS F 5 32  ? 179.68597 148.55301 194.45300 1.000 92.40812  ? 31  LYS F C      1 
ATOM   15950 O  O      . LYS F 5 32  ? 178.85360 148.75885 193.55152 1.000 92.40812  ? 31  LYS F O      1 
ATOM   15951 C  CB     . LYS F 5 32  ? 181.63871 147.00470 194.08250 1.000 92.40812  ? 31  LYS F CB     1 
ATOM   15952 C  CG     . LYS F 5 32  ? 180.66886 146.03768 193.42706 1.000 92.40812  ? 31  LYS F CG     1 
ATOM   15953 C  CD     . LYS F 5 32  ? 181.25008 144.63928 193.29705 1.000 92.40812  ? 31  LYS F CD     1 
ATOM   15954 C  CE     . LYS F 5 32  ? 181.31312 143.93211 194.63731 1.000 92.40812  ? 31  LYS F CE     1 
ATOM   15955 N  NZ     . LYS F 5 32  ? 181.73557 142.51371 194.49191 1.000 92.40812  ? 31  LYS F NZ     1 
ATOM   15956 H  H      . LYS F 5 32  ? 182.60982 148.81011 195.37910 1.000 92.40812  ? 31  LYS F H      1 
ATOM   15957 H  HA     . LYS F 5 32  ? 181.24900 148.79422 193.17323 1.000 92.40812  ? 31  LYS F HA     1 
ATOM   15958 H  HB2    . LYS F 5 32  ? 182.47339 146.95730 193.59029 1.000 92.40812  ? 31  LYS F HB2    1 
ATOM   15959 H  HB3    . LYS F 5 32  ? 181.78464 146.71385 194.99407 1.000 92.40812  ? 31  LYS F HB3    1 
ATOM   15960 H  HG2    . LYS F 5 32  ? 179.86554 145.97259 193.96640 1.000 92.40812  ? 31  LYS F HG2    1 
ATOM   15961 H  HG3    . LYS F 5 32  ? 180.44984 146.35946 192.53982 1.000 92.40812  ? 31  LYS F HG3    1 
ATOM   15962 H  HD2    . LYS F 5 32  ? 180.68921 144.11463 192.70416 1.000 92.40812  ? 31  LYS F HD2    1 
ATOM   15963 H  HD3    . LYS F 5 32  ? 182.15058 144.69707 192.94113 1.000 92.40812  ? 31  LYS F HD3    1 
ATOM   15964 H  HE2    . LYS F 5 32  ? 181.95578 144.38311 195.20687 1.000 92.40812  ? 31  LYS F HE2    1 
ATOM   15965 H  HE3    . LYS F 5 32  ? 180.43429 143.94509 195.04764 1.000 92.40812  ? 31  LYS F HE3    1 
ATOM   15966 H  HZ1    . LYS F 5 32  ? 181.72850 142.11154 195.28596 1.000 92.40812  ? 31  LYS F HZ1    1 
ATOM   15967 H  HZ2    . LYS F 5 32  ? 181.17885 142.08478 193.94587 1.000 92.40812  ? 31  LYS F HZ2    1 
ATOM   15968 H  HZ3    . LYS F 5 32  ? 182.55855 142.47426 194.15509 1.000 92.40812  ? 31  LYS F HZ3    1 
ATOM   15969 N  N      . PRO F 5 33  ? 179.28958 148.41419 195.71844 1.000 90.78683  ? 32  PRO F N      1 
ATOM   15970 C  CA     . PRO F 5 33  ? 177.85881 148.50768 196.03517 1.000 90.78683  ? 32  PRO F CA     1 
ATOM   15971 C  C      . PRO F 5 33  ? 177.22703 149.80879 195.58372 1.000 90.78683  ? 32  PRO F C      1 
ATOM   15972 O  O      . PRO F 5 33  ? 176.04188 149.81861 195.23343 1.000 90.78683  ? 32  PRO F O      1 
ATOM   15973 C  CB     . PRO F 5 33  ? 177.83306 148.35991 197.56032 1.000 90.78683  ? 32  PRO F CB     1 
ATOM   15974 C  CG     . PRO F 5 33  ? 179.03662 147.56926 197.86964 1.000 90.78683  ? 32  PRO F CG     1 
ATOM   15975 C  CD     . PRO F 5 33  ? 180.07907 148.01480 196.89269 1.000 90.78683  ? 32  PRO F CD     1 
ATOM   15976 H  HA     . PRO F 5 33  ? 177.37916 147.76496 195.63613 1.000 90.78683  ? 32  PRO F HA     1 
ATOM   15977 H  HB2    . PRO F 5 33  ? 177.87756 149.23416 197.97845 1.000 90.78683  ? 32  PRO F HB2    1 
ATOM   15978 H  HB3    . PRO F 5 33  ? 177.03099 147.88696 197.83230 1.000 90.78683  ? 32  PRO F HB3    1 
ATOM   15979 H  HG2    . PRO F 5 33  ? 179.32135 147.75199 198.77889 1.000 90.78683  ? 32  PRO F HG2    1 
ATOM   15980 H  HG3    . PRO F 5 33  ? 178.84244 146.62577 197.75536 1.000 90.78683  ? 32  PRO F HG3    1 
ATOM   15981 H  HD2    . PRO F 5 33  ? 180.56796 148.77398 197.24426 1.000 90.78683  ? 32  PRO F HD2    1 
ATOM   15982 H  HD3    . PRO F 5 33  ? 180.66863 147.27763 196.68040 1.000 90.78683  ? 32  PRO F HD3    1 
ATOM   15983 N  N      . ALA F 5 34  ? 177.97315 150.91287 195.57706 1.000 91.10170  ? 33  ALA F N      1 
ATOM   15984 C  CA     . ALA F 5 34  ? 177.41476 152.15816 195.06406 1.000 91.10170  ? 33  ALA F CA     1 
ATOM   15985 C  C      . ALA F 5 34  ? 177.05924 152.02868 193.58992 1.000 91.10170  ? 33  ALA F C      1 
ATOM   15986 O  O      . ALA F 5 34  ? 175.98683 152.46832 193.15819 1.000 91.10170  ? 33  ALA F O      1 
ATOM   15987 C  CB     . ALA F 5 34  ? 178.40033 153.30299 195.27857 1.000 91.10170  ? 33  ALA F CB     1 
ATOM   15988 H  H      . ALA F 5 34  ? 178.78399 150.96624 195.85832 1.000 91.10170  ? 33  ALA F H      1 
ATOM   15989 H  HA     . ALA F 5 34  ? 176.60272 152.36553 195.55213 1.000 91.10170  ? 33  ALA F HA     1 
ATOM   15990 H  HB1    . ALA F 5 34  ? 178.01103 154.12217 194.93463 1.000 91.10170  ? 33  ALA F HB1    1 
ATOM   15991 H  HB2    . ALA F 5 34  ? 178.57727 153.39368 196.22804 1.000 91.10170  ? 33  ALA F HB2    1 
ATOM   15992 H  HB3    . ALA F 5 34  ? 179.22373 153.10367 194.80608 1.000 91.10170  ? 33  ALA F HB3    1 
ATOM   15993 N  N      . ILE F 5 35  ? 177.94139 151.41839 192.80085 1.000 90.35669  ? 34  ILE F N      1 
ATOM   15994 C  CA     . ILE F 5 35  ? 177.64375 151.22586 191.38781 1.000 90.35669  ? 34  ILE F CA     1 
ATOM   15995 C  C      . ILE F 5 35  ? 176.45618 150.29186 191.22041 1.000 90.35669  ? 34  ILE F C      1 
ATOM   15996 O  O      . ILE F 5 35  ? 175.60316 150.50218 190.35172 1.000 90.35669  ? 34  ILE F O      1 
ATOM   15997 C  CB     . ILE F 5 35  ? 178.88448 150.70539 190.64578 1.000 90.35669  ? 34  ILE F CB     1 
ATOM   15998 C  CG1    . ILE F 5 35  ? 179.96656 151.78290 190.63445 1.000 90.35669  ? 34  ILE F CG1    1 
ATOM   15999 C  CG2    . ILE F 5 35  ? 178.51396 150.29315 189.23330 1.000 90.35669  ? 34  ILE F CG2    1 
ATOM   16000 C  CD1    . ILE F 5 35  ? 181.28426 151.31907 190.08433 1.000 90.35669  ? 34  ILE F CD1    1 
ATOM   16001 H  H      . ILE F 5 35  ? 178.70397 151.11206 193.05438 1.000 90.35669  ? 34  ILE F H      1 
ATOM   16002 H  HA     . ILE F 5 35  ? 177.40435 152.08210 190.99969 1.000 90.35669  ? 34  ILE F HA     1 
ATOM   16003 H  HB     . ILE F 5 35  ? 179.22485 149.92842 191.11618 1.000 90.35669  ? 34  ILE F HB     1 
ATOM   16004 H  HG12   . ILE F 5 35  ? 179.66206 152.52531 190.08975 1.000 90.35669  ? 34  ILE F HG12   1 
ATOM   16005 H  HG13   . ILE F 5 35  ? 180.11656 152.08381 191.54429 1.000 90.35669  ? 34  ILE F HG13   1 
ATOM   16006 H  HG21   . ILE F 5 35  ? 177.95705 150.98314 188.83964 1.000 90.35669  ? 34  ILE F HG21   1 
ATOM   16007 H  HG22   . ILE F 5 35  ? 179.32011 150.18059 188.70739 1.000 90.35669  ? 34  ILE F HG22   1 
ATOM   16008 H  HG23   . ILE F 5 35  ? 178.02717 149.45477 189.26452 1.000 90.35669  ? 34  ILE F HG23   1 
ATOM   16009 H  HD11   . ILE F 5 35  ? 181.97157 151.95623 190.33428 1.000 90.35669  ? 34  ILE F HD11   1 
ATOM   16010 H  HD12   . ILE F 5 35  ? 181.49042 150.44719 190.45606 1.000 90.35669  ? 34  ILE F HD12   1 
ATOM   16011 H  HD13   . ILE F 5 35  ? 181.22277 151.26056 189.11827 1.000 90.35669  ? 34  ILE F HD13   1 
ATOM   16012 N  N      . ARG F 5 36  ? 176.37871 149.24388 192.03915 1.000 89.60457  ? 35  ARG F N      1 
ATOM   16013 C  CA     . ARG F 5 36  ? 175.22225 148.35851 191.96623 1.000 89.60457  ? 35  ARG F CA     1 
ATOM   16014 C  C      . ARG F 5 36  ? 173.93674 149.13170 192.22051 1.000 89.60457  ? 35  ARG F C      1 
ATOM   16015 O  O      . ARG F 5 36  ? 172.97276 149.02478 191.45635 1.000 89.60457  ? 35  ARG F O      1 
ATOM   16016 C  CB     . ARG F 5 36  ? 175.36494 147.21453 192.96623 1.000 89.60457  ? 35  ARG F CB     1 
ATOM   16017 C  CG     . ARG F 5 36  ? 176.42016 146.20067 192.59069 1.000 89.60457  ? 35  ARG F CG     1 
ATOM   16018 C  CD     . ARG F 5 36  ? 176.57411 145.15045 193.66932 1.000 89.60457  ? 35  ARG F CD     1 
ATOM   16019 N  NE     . ARG F 5 36  ? 175.43983 144.23824 193.71093 1.000 89.60457  ? 35  ARG F NE     1 
ATOM   16020 C  CZ     . ARG F 5 36  ? 175.35215 143.11914 193.00631 1.000 89.60457  ? 35  ARG F CZ     1 
ATOM   16021 N  NH1    . ARG F 5 36  ? 176.31455 142.74328 192.18040 1.000 89.60457  ? 35  ARG F NH1    1 
ATOM   16022 N  NH2    . ARG F 5 36  ? 174.27087 142.35667 193.13327 1.000 89.60457  ? 35  ARG F NH2    1 
ATOM   16023 H  H      . ARG F 5 36  ? 176.96545 149.02935 192.62989 1.000 89.60457  ? 35  ARG F H      1 
ATOM   16024 H  HA     . ARG F 5 36  ? 175.17229 147.97520 191.07663 1.000 89.60457  ? 35  ARG F HA     1 
ATOM   16025 H  HB2    . ARG F 5 36  ? 175.60498 147.58477 193.83017 1.000 89.60457  ? 35  ARG F HB2    1 
ATOM   16026 H  HB3    . ARG F 5 36  ? 174.51675 146.74881 193.03231 1.000 89.60457  ? 35  ARG F HB3    1 
ATOM   16027 H  HG2    . ARG F 5 36  ? 176.16231 145.75755 191.76709 1.000 89.60457  ? 35  ARG F HG2    1 
ATOM   16028 H  HG3    . ARG F 5 36  ? 177.27231 146.65065 192.47839 1.000 89.60457  ? 35  ARG F HG3    1 
ATOM   16029 H  HD2    . ARG F 5 36  ? 177.38050 144.63733 193.50688 1.000 89.60457  ? 35  ARG F HD2    1 
ATOM   16030 H  HD3    . ARG F 5 36  ? 176.63176 145.59210 194.53092 1.000 89.60457  ? 35  ARG F HD3    1 
ATOM   16031 H  HE     . ARG F 5 36  ? 174.77419 144.44885 194.21315 1.000 89.60457  ? 35  ARG F HE     1 
ATOM   16032 H  HH11   . ARG F 5 36  ? 177.01961 143.22563 192.08735 1.000 89.60457  ? 35  ARG F HH11   1 
ATOM   16033 H  HH12   . ARG F 5 36  ? 176.23435 142.01283 191.73369 1.000 89.60457  ? 35  ARG F HH12   1 
ATOM   16034 H  HH21   . ARG F 5 36  ? 173.63905 142.59141 193.66724 1.000 89.60457  ? 35  ARG F HH21   1 
ATOM   16035 H  HH22   . ARG F 5 36  ? 174.20292 141.62847 192.68065 1.000 89.60457  ? 35  ARG F HH22   1 
ATOM   16036 N  N      . ARG F 5 37  ? 173.91256 149.93952 193.28056 1.000 90.65896  ? 36  ARG F N      1 
ATOM   16037 C  CA     . ARG F 5 37  ? 172.71067 150.70594 193.58764 1.000 90.65896  ? 36  ARG F CA     1 
ATOM   16038 C  C      . ARG F 5 37  ? 172.35997 151.65026 192.44764 1.000 90.65896  ? 36  ARG F C      1 
ATOM   16039 O  O      . ARG F 5 37  ? 171.18590 151.79387 192.09209 1.000 90.65896  ? 36  ARG F O      1 
ATOM   16040 C  CB     . ARG F 5 37  ? 172.89310 151.48357 194.88941 1.000 90.65896  ? 36  ARG F CB     1 
ATOM   16041 C  CG     . ARG F 5 37  ? 172.89505 150.61612 196.13520 1.000 90.65896  ? 36  ARG F CG     1 
ATOM   16042 C  CD     . ARG F 5 37  ? 172.71061 151.45041 197.38881 1.000 90.65896  ? 36  ARG F CD     1 
ATOM   16043 N  NE     . ARG F 5 37  ? 173.74951 152.46237 197.52592 1.000 90.65896  ? 36  ARG F NE     1 
ATOM   16044 C  CZ     . ARG F 5 37  ? 174.91573 152.26637 198.12374 1.000 90.65896  ? 36  ARG F CZ     1 
ATOM   16045 N  NH1    . ARG F 5 37  ? 175.22993 151.10137 198.66411 1.000 90.65896  ? 36  ARG F NH1    1 
ATOM   16046 N  NH2    . ARG F 5 37  ? 175.79102 153.26466 198.17893 1.000 90.65896  ? 36  ARG F NH2    1 
ATOM   16047 H  H      . ARG F 5 37  ? 174.56553 150.05819 193.82729 1.000 90.65896  ? 36  ARG F H      1 
ATOM   16048 H  HA     . ARG F 5 37  ? 171.96809 150.09350 193.70761 1.000 90.65896  ? 36  ARG F HA     1 
ATOM   16049 H  HB2    . ARG F 5 37  ? 173.74033 151.95479 194.85510 1.000 90.65896  ? 36  ARG F HB2    1 
ATOM   16050 H  HB3    . ARG F 5 37  ? 172.16672 152.12046 194.97526 1.000 90.65896  ? 36  ARG F HB3    1 
ATOM   16051 H  HG2    . ARG F 5 37  ? 172.16428 149.98017 196.08413 1.000 90.65896  ? 36  ARG F HG2    1 
ATOM   16052 H  HG3    . ARG F 5 37  ? 173.74272 150.14936 196.20241 1.000 90.65896  ? 36  ARG F HG3    1 
ATOM   16053 H  HD2    . ARG F 5 37  ? 171.85508 151.90493 197.34044 1.000 90.65896  ? 36  ARG F HD2    1 
ATOM   16054 H  HD3    . ARG F 5 37  ? 172.73450 150.87269 198.16708 1.000 90.65896  ? 36  ARG F HD3    1 
ATOM   16055 H  HE     . ARG F 5 37  ? 173.60806 153.23143 197.16781 1.000 90.65896  ? 36  ARG F HE     1 
ATOM   16056 H  HH11   . ARG F 5 37  ? 174.67498 150.44581 198.63571 1.000 90.65896  ? 36  ARG F HH11   1 
ATOM   16057 H  HH12   . ARG F 5 37  ? 175.99353 150.99889 199.04625 1.000 90.65896  ? 36  ARG F HH12   1 
ATOM   16058 H  HH21   . ARG F 5 37  ? 175.59707 154.02674 197.83079 1.000 90.65896  ? 36  ARG F HH21   1 
ATOM   16059 H  HH22   . ARG F 5 37  ? 176.55112 153.14921 198.56452 1.000 90.65896  ? 36  ARG F HH22   1 
ATOM   16060 N  N      . LEU F 5 38  ? 173.36184 152.30041 191.85541 1.000 87.37384  ? 37  LEU F N      1 
ATOM   16061 C  CA     . LEU F 5 38  ? 173.09017 153.16581 190.71208 1.000 87.37384  ? 37  LEU F CA     1 
ATOM   16062 C  C      . LEU F 5 38  ? 172.45715 152.37649 189.57536 1.000 87.37384  ? 37  LEU F C      1 
ATOM   16063 O  O      . LEU F 5 38  ? 171.49326 152.82900 188.94995 1.000 87.37384  ? 37  LEU F O      1 
ATOM   16064 C  CB     . LEU F 5 38  ? 174.37628 153.84055 190.23890 1.000 87.37384  ? 37  LEU F CB     1 
ATOM   16065 C  CG     . LEU F 5 38  ? 174.75430 155.15153 190.92132 1.000 87.37384  ? 37  LEU F CG     1 
ATOM   16066 C  CD1    . LEU F 5 38  ? 176.12499 155.59711 190.46171 1.000 87.37384  ? 37  LEU F CD1    1 
ATOM   16067 C  CD2    . LEU F 5 38  ? 173.72471 156.21923 190.62199 1.000 87.37384  ? 37  LEU F CD2    1 
ATOM   16068 H  H      . LEU F 5 38  ? 174.18801 152.25832 192.08983 1.000 87.37384  ? 37  LEU F H      1 
ATOM   16069 H  HA     . LEU F 5 38  ? 172.46365 153.85494 190.98082 1.000 87.37384  ? 37  LEU F HA     1 
ATOM   16070 H  HB2    . LEU F 5 38  ? 175.11153 153.22321 190.37700 1.000 87.37384  ? 37  LEU F HB2    1 
ATOM   16071 H  HB3    . LEU F 5 38  ? 174.28856 154.02750 189.29123 1.000 87.37384  ? 37  LEU F HB3    1 
ATOM   16072 H  HG     . LEU F 5 38  ? 174.78389 155.01643 191.88169 1.000 87.37384  ? 37  LEU F HG     1 
ATOM   16073 H  HD11   . LEU F 5 38  ? 176.77086 154.90703 190.67962 1.000 87.37384  ? 37  LEU F HD11   1 
ATOM   16074 H  HD12   . LEU F 5 38  ? 176.10333 155.73952 189.50259 1.000 87.37384  ? 37  LEU F HD12   1 
ATOM   16075 H  HD13   . LEU F 5 38  ? 176.35732 156.42317 190.91405 1.000 87.37384  ? 37  LEU F HD13   1 
ATOM   16076 H  HD21   . LEU F 5 38  ? 174.08113 157.08303 190.88222 1.000 87.37384  ? 37  LEU F HD21   1 
ATOM   16077 H  HD22   . LEU F 5 38  ? 173.53411 156.21377 189.67097 1.000 87.37384  ? 37  LEU F HD22   1 
ATOM   16078 H  HD23   . LEU F 5 38  ? 172.91581 156.03127 191.12189 1.000 87.37384  ? 37  LEU F HD23   1 
ATOM   16079 N  N      . ALA F 5 39  ? 172.98429 151.18470 189.29696 1.000 89.16928  ? 38  ALA F N      1 
ATOM   16080 C  CA     . ALA F 5 39  ? 172.45571 150.38995 188.19595 1.000 89.16928  ? 38  ALA F CA     1 
ATOM   16081 C  C      . ALA F 5 39  ? 171.00370 150.00231 188.42682 1.000 89.16928  ? 38  ALA F C      1 
ATOM   16082 O  O      . ALA F 5 39  ? 170.19795 150.04439 187.49203 1.000 89.16928  ? 38  ALA F O      1 
ATOM   16083 C  CB     . ALA F 5 39  ? 173.30614 149.13853 187.99629 1.000 89.16928  ? 38  ALA F CB     1 
ATOM   16084 H  H      . ALA F 5 39  ? 173.63774 150.82191 189.72210 1.000 89.16928  ? 38  ALA F H      1 
ATOM   16085 H  HA     . ALA F 5 39  ? 172.49909 150.91364 187.38060 1.000 89.16928  ? 38  ALA F HA     1 
ATOM   16086 H  HB1    . ALA F 5 39  ? 172.94143 148.62277 187.26009 1.000 89.16928  ? 38  ALA F HB1    1 
ATOM   16087 H  HB2    . ALA F 5 39  ? 173.28914 148.61166 188.81062 1.000 89.16928  ? 38  ALA F HB2    1 
ATOM   16088 H  HB3    . ALA F 5 39  ? 174.21625 149.40604 187.79412 1.000 89.16928  ? 38  ALA F HB3    1 
ATOM   16089 N  N      . ARG F 5 40  ? 170.64561 149.62528 189.65544 1.000 88.16920  ? 39  ARG F N      1 
ATOM   16090 C  CA     . ARG F 5 40  ? 169.28602 149.15991 189.90461 1.000 88.16920  ? 39  ARG F CA     1 
ATOM   16091 C  C      . ARG F 5 40  ? 168.26719 150.22882 189.54330 1.000 88.16920  ? 39  ARG F C      1 
ATOM   16092 O  O      . ARG F 5 40  ? 167.22497 149.92717 188.95349 1.000 88.16920  ? 39  ARG F O      1 
ATOM   16093 C  CB     . ARG F 5 40  ? 169.12024 148.74974 191.36556 1.000 88.16920  ? 39  ARG F CB     1 
ATOM   16094 C  CG     . ARG F 5 40  ? 170.02357 147.61934 191.81473 1.000 88.16920  ? 39  ARG F CG     1 
ATOM   16095 C  CD     . ARG F 5 40  ? 169.80816 146.35546 191.01169 1.000 88.16920  ? 39  ARG F CD     1 
ATOM   16096 N  NE     . ARG F 5 40  ? 170.56299 145.23945 191.56516 1.000 88.16920  ? 39  ARG F NE     1 
ATOM   16097 C  CZ     . ARG F 5 40  ? 170.71064 144.06521 190.96993 1.000 88.16920  ? 39  ARG F CZ     1 
ATOM   16098 N  NH1    . ARG F 5 40  ? 170.17440 143.81706 189.78816 1.000 88.16920  ? 39  ARG F NH1    1 
ATOM   16099 N  NH2    . ARG F 5 40  ? 171.41738 143.11653 191.57464 1.000 88.16920  ? 39  ARG F NH2    1 
ATOM   16100 H  H      . ARG F 5 40  ? 171.15883 149.63078 190.34536 1.000 88.16920  ? 39  ARG F H      1 
ATOM   16101 H  HA     . ARG F 5 40  ? 169.11106 148.38404 189.34983 1.000 88.16920  ? 39  ARG F HA     1 
ATOM   16102 H  HB2    . ARG F 5 40  ? 169.31184 149.51892 191.92472 1.000 88.16920  ? 39  ARG F HB2    1 
ATOM   16103 H  HB3    . ARG F 5 40  ? 168.20310 148.46595 191.50511 1.000 88.16920  ? 39  ARG F HB3    1 
ATOM   16104 H  HG2    . ARG F 5 40  ? 170.94718 147.88881 191.70760 1.000 88.16920  ? 39  ARG F HG2    1 
ATOM   16105 H  HG3    . ARG F 5 40  ? 169.84077 147.41905 192.74619 1.000 88.16920  ? 39  ARG F HG3    1 
ATOM   16106 H  HD2    . ARG F 5 40  ? 168.86658 146.12251 191.02484 1.000 88.16920  ? 39  ARG F HD2    1 
ATOM   16107 H  HD3    . ARG F 5 40  ? 170.10728 146.49910 190.10048 1.000 88.16920  ? 39  ARG F HD3    1 
ATOM   16108 H  HE     . ARG F 5 40  ? 170.89402 145.33272 192.35340 1.000 88.16920  ? 39  ARG F HE     1 
ATOM   16109 H  HH11   . ARG F 5 40  ? 169.71510 144.42263 189.38617 1.000 88.16920  ? 39  ARG F HH11   1 
ATOM   16110 H  HH12   . ARG F 5 40  ? 170.28413 143.04743 189.42055 1.000 88.16920  ? 39  ARG F HH12   1 
ATOM   16111 H  HH21   . ARG F 5 40  ? 171.77131 143.26716 192.34379 1.000 88.16920  ? 39  ARG F HH21   1 
ATOM   16112 H  HH22   . ARG F 5 40  ? 171.52018 142.35074 191.19687 1.000 88.16920  ? 39  ARG F HH22   1 
ATOM   16113 N  N      . ARG F 5 41  ? 168.54737 151.48564 189.88549 1.000 87.78352  ? 40  ARG F N      1 
ATOM   16114 C  CA     . ARG F 5 41  ? 167.60562 152.55022 189.56436 1.000 87.78352  ? 40  ARG F CA     1 
ATOM   16115 C  C      . ARG F 5 41  ? 167.35248 152.63894 188.06725 1.000 87.78352  ? 40  ARG F C      1 
ATOM   16116 O  O      . ARG F 5 41  ? 166.28696 153.09967 187.64576 1.000 87.78352  ? 40  ARG F O      1 
ATOM   16117 C  CB     . ARG F 5 41  ? 168.12087 153.88590 190.09178 1.000 87.78352  ? 40  ARG F CB     1 
ATOM   16118 C  CG     . ARG F 5 41  ? 167.25855 155.06639 189.69664 1.000 87.78352  ? 40  ARG F CG     1 
ATOM   16119 C  CD     . ARG F 5 41  ? 167.68824 156.33273 190.40460 1.000 87.78352  ? 40  ARG F CD     1 
ATOM   16120 N  NE     . ARG F 5 41  ? 167.38824 156.29241 191.82905 1.000 87.78352  ? 40  ARG F NE     1 
ATOM   16121 C  CZ     . ARG F 5 41  ? 167.69115 157.25901 192.68292 1.000 87.78352  ? 40  ARG F CZ     1 
ATOM   16122 N  NH1    . ARG F 5 41  ? 168.31386 158.35728 192.29094 1.000 87.78352  ? 40  ARG F NH1    1 
ATOM   16123 N  NH2    . ARG F 5 41  ? 167.36086 157.12054 193.96233 1.000 87.78352  ? 40  ARG F NH2    1 
ATOM   16124 H  H      . ARG F 5 41  ? 169.25812 151.74108 190.29668 1.000 87.78352  ? 40  ARG F H      1 
ATOM   16125 H  HA     . ARG F 5 41  ? 166.75863 152.36444 189.99901 1.000 87.78352  ? 40  ARG F HA     1 
ATOM   16126 H  HB2    . ARG F 5 41  ? 168.15079 153.85002 191.06048 1.000 87.78352  ? 40  ARG F HB2    1 
ATOM   16127 H  HB3    . ARG F 5 41  ? 169.01224 154.03776 189.74052 1.000 87.78352  ? 40  ARG F HB3    1 
ATOM   16128 H  HG2    . ARG F 5 41  ? 167.33507 155.21720 188.74162 1.000 87.78352  ? 40  ARG F HG2    1 
ATOM   16129 H  HG3    . ARG F 5 41  ? 166.33653 154.88300 189.93552 1.000 87.78352  ? 40  ARG F HG3    1 
ATOM   16130 H  HD2    . ARG F 5 41  ? 168.64572 156.44743 190.29991 1.000 87.78352  ? 40  ARG F HD2    1 
ATOM   16131 H  HD3    . ARG F 5 41  ? 167.21711 157.08776 190.01872 1.000 87.78352  ? 40  ARG F HD3    1 
ATOM   16132 H  HE     . ARG F 5 41  ? 166.98286 155.59829 192.13470 1.000 87.78352  ? 40  ARG F HE     1 
ATOM   16133 H  HH11   . ARG F 5 41  ? 168.53242 158.45880 191.46563 1.000 87.78352  ? 40  ARG F HH11   1 
ATOM   16134 H  HH12   . ARG F 5 41  ? 168.50088 158.97200 192.86259 1.000 87.78352  ? 40  ARG F HH12   1 
ATOM   16135 H  HH21   . ARG F 5 41  ? 166.95577 156.40981 194.22756 1.000 87.78352  ? 40  ARG F HH21   1 
ATOM   16136 H  HH22   . ARG F 5 41  ? 167.55307 157.74134 194.52563 1.000 87.78352  ? 40  ARG F HH22   1 
ATOM   16137 N  N      . GLY F 5 42  ? 168.31003 152.20746 187.25005 1.000 87.51728  ? 41  GLY F N      1 
ATOM   16138 C  CA     . GLY F 5 42  ? 168.13519 152.25818 185.81120 1.000 87.51728  ? 41  GLY F CA     1 
ATOM   16139 C  C      . GLY F 5 42  ? 167.33108 151.11396 185.23374 1.000 87.51728  ? 41  GLY F C      1 
ATOM   16140 O  O      . GLY F 5 42  ? 166.97072 151.17272 184.05404 1.000 87.51728  ? 41  GLY F O      1 
ATOM   16141 H  H      . GLY F 5 42  ? 169.06580 151.88650 187.50554 1.000 87.51728  ? 41  GLY F H      1 
ATOM   16142 H  HA2    . GLY F 5 42  ? 167.69152 153.08762 185.57408 1.000 87.51728  ? 41  GLY F HA2    1 
ATOM   16143 H  HA3    . GLY F 5 42  ? 169.00830 152.25314 185.38843 1.000 87.51728  ? 41  GLY F HA3    1 
ATOM   16144 N  N      . GLY F 5 43  ? 167.03578 150.08867 186.02573 1.000 87.83935  ? 42  GLY F N      1 
ATOM   16145 C  CA     . GLY F 5 43  ? 166.26247 148.96235 185.54565 1.000 87.83935  ? 42  GLY F CA     1 
ATOM   16146 C  C      . GLY F 5 43  ? 167.06447 147.75655 185.11761 1.000 87.83935  ? 42  GLY F C      1 
ATOM   16147 O  O      . GLY F 5 43  ? 166.53167 146.90657 184.39795 1.000 87.83935  ? 42  GLY F O      1 
ATOM   16148 H  H      . GLY F 5 43  ? 167.27116 150.02715 186.85039 1.000 87.83935  ? 42  GLY F H      1 
ATOM   16149 H  HA2    . GLY F 5 43  ? 165.65623 148.67896 186.24765 1.000 87.83935  ? 42  GLY F HA2    1 
ATOM   16150 H  HA3    . GLY F 5 43  ? 165.72701 149.24636 184.78837 1.000 87.83935  ? 42  GLY F HA3    1 
ATOM   16151 N  N      . VAL F 5 44  ? 168.32398 147.65120 185.52731 1.000 89.59194  ? 43  VAL F N      1 
ATOM   16152 C  CA     . VAL F 5 44  ? 169.14732 146.49238 185.19610 1.000 89.59194  ? 43  VAL F CA     1 
ATOM   16153 C  C      . VAL F 5 44  ? 168.83278 145.37255 186.17921 1.000 89.59194  ? 43  VAL F C      1 
ATOM   16154 O  O      . VAL F 5 44  ? 168.53356 145.62871 187.34887 1.000 89.59194  ? 43  VAL F O      1 
ATOM   16155 C  CB     . VAL F 5 44  ? 170.63821 146.84891 185.22534 1.000 89.59194  ? 43  VAL F CB     1 
ATOM   16156 C  CG1    . VAL F 5 44  ? 171.47685 145.62623 184.92147 1.000 89.59194  ? 43  VAL F CG1    1 
ATOM   16157 C  CG2    . VAL F 5 44  ? 170.93221 147.95621 184.23507 1.000 89.59194  ? 43  VAL F CG2    1 
ATOM   16158 H  H      . VAL F 5 44  ? 168.73009 148.24383 185.99949 1.000 89.59194  ? 43  VAL F H      1 
ATOM   16159 H  HA     . VAL F 5 44  ? 168.92570 146.18386 184.30374 1.000 89.59194  ? 43  VAL F HA     1 
ATOM   16160 H  HB     . VAL F 5 44  ? 170.87384 147.16466 186.11192 1.000 89.59194  ? 43  VAL F HB     1 
ATOM   16161 H  HG11   . VAL F 5 44  ? 172.39771 145.90044 184.79246 1.000 89.59194  ? 43  VAL F HG11   1 
ATOM   16162 H  HG12   . VAL F 5 44  ? 171.42175 145.00810 185.66682 1.000 89.59194  ? 43  VAL F HG12   1 
ATOM   16163 H  HG13   . VAL F 5 44  ? 171.14110 145.20541 184.11454 1.000 89.59194  ? 43  VAL F HG13   1 
ATOM   16164 H  HG21   . VAL F 5 44  ? 171.24012 148.73752 184.72004 1.000 89.59194  ? 43  VAL F HG21   1 
ATOM   16165 H  HG22   . VAL F 5 44  ? 170.12139 148.16853 183.74720 1.000 89.59194  ? 43  VAL F HG22   1 
ATOM   16166 H  HG23   . VAL F 5 44  ? 171.61896 147.65838 183.61836 1.000 89.59194  ? 43  VAL F HG23   1 
ATOM   16167 N  N      . LYS F 5 45  ? 168.89483 144.12643 185.70436 1.000 86.75083  ? 44  LYS F N      1 
ATOM   16168 C  CA     . LYS F 5 45  ? 168.56646 142.98741 186.55580 1.000 86.75083  ? 44  LYS F CA     1 
ATOM   16169 C  C      . LYS F 5 45  ? 169.80259 142.18166 186.93367 1.000 86.75083  ? 44  LYS F C      1 
ATOM   16170 O  O      . LYS F 5 45  ? 169.93651 141.75409 188.08418 1.000 86.75083  ? 44  LYS F O      1 
ATOM   16171 C  CB     . LYS F 5 45  ? 167.55222 142.08667 185.85452 1.000 86.75083  ? 44  LYS F CB     1 
ATOM   16172 C  CG     . LYS F 5 45  ? 167.15170 140.86297 186.65796 1.000 86.75083  ? 44  LYS F CG     1 
ATOM   16173 C  CD     . LYS F 5 45  ? 166.11650 140.03419 185.92203 1.000 86.75083  ? 44  LYS F CD     1 
ATOM   16174 C  CE     . LYS F 5 45  ? 165.77756 138.76890 186.68568 1.000 86.75083  ? 44  LYS F CE     1 
ATOM   16175 N  NZ     . LYS F 5 45  ? 164.84003 137.89731 185.93026 1.000 86.75083  ? 44  LYS F NZ     1 
ATOM   16176 H  H      . LYS F 5 45  ? 169.11851 143.91825 184.90079 1.000 86.75083  ? 44  LYS F H      1 
ATOM   16177 H  HA     . LYS F 5 45  ? 168.15978 143.30676 187.37622 1.000 86.75083  ? 44  LYS F HA     1 
ATOM   16178 H  HB2    . LYS F 5 45  ? 166.74923 142.60051 185.67631 1.000 86.75083  ? 44  LYS F HB2    1 
ATOM   16179 H  HB3    . LYS F 5 45  ? 167.93678 141.77804 185.01926 1.000 86.75083  ? 44  LYS F HB3    1 
ATOM   16180 H  HG2    . LYS F 5 45  ? 167.92962 140.30418 186.80925 1.000 86.75083  ? 44  LYS F HG2    1 
ATOM   16181 H  HG3    . LYS F 5 45  ? 166.77012 141.14501 187.50383 1.000 86.75083  ? 44  LYS F HG3    1 
ATOM   16182 H  HD2    . LYS F 5 45  ? 165.30355 140.55332 185.82003 1.000 86.75083  ? 44  LYS F HD2    1 
ATOM   16183 H  HD3    . LYS F 5 45  ? 166.46532 139.78135 185.05315 1.000 86.75083  ? 44  LYS F HD3    1 
ATOM   16184 H  HE2    . LYS F 5 45  ? 166.59141 138.26716 186.84991 1.000 86.75083  ? 44  LYS F HE2    1 
ATOM   16185 H  HE3    . LYS F 5 45  ? 165.35663 139.00808 187.52618 1.000 86.75083  ? 44  LYS F HE3    1 
ATOM   16186 H  HZ1    . LYS F 5 45  ? 164.65169 137.16918 186.40596 1.000 86.75083  ? 44  LYS F HZ1    1 
ATOM   16187 H  HZ2    . LYS F 5 45  ? 164.08460 138.33723 185.76302 1.000 86.75083  ? 44  LYS F HZ2    1 
ATOM   16188 H  HZ3    . LYS F 5 45  ? 165.20852 137.65149 185.15817 1.000 86.75083  ? 44  LYS F HZ3    1 
ATOM   16189 N  N      . ARG F 5 46  ? 170.70544 141.95407 185.98475 1.000 87.01874  ? 45  ARG F N      1 
ATOM   16190 C  CA     . ARG F 5 46  ? 171.85652 141.08638 186.19299 1.000 87.01874  ? 45  ARG F CA     1 
ATOM   16191 C  C      . ARG F 5 46  ? 173.08523 141.76869 185.61314 1.000 87.01874  ? 45  ARG F C      1 
ATOM   16192 O  O      . ARG F 5 46  ? 173.04844 142.24374 184.47594 1.000 87.01874  ? 45  ARG F O      1 
ATOM   16193 C  CB     . ARG F 5 46  ? 171.61620 139.72608 185.53239 1.000 87.01874  ? 45  ARG F CB     1 
ATOM   16194 C  CG     . ARG F 5 46  ? 172.56399 138.62129 185.94093 1.000 87.01874  ? 45  ARG F CG     1 
ATOM   16195 C  CD     . ARG F 5 46  ? 172.17980 137.32408 185.24757 1.000 87.01874  ? 45  ARG F CD     1 
ATOM   16196 N  NE     . ARG F 5 46  ? 173.31987 136.43397 185.06239 1.000 87.01874  ? 45  ARG F NE     1 
ATOM   16197 C  CZ     . ARG F 5 46  ? 173.55510 135.33701 185.76895 1.000 87.01874  ? 45  ARG F CZ     1 
ATOM   16198 N  NH1    . ARG F 5 46  ? 172.73989 134.94164 186.73302 1.000 87.01874  ? 45  ARG F NH1    1 
ATOM   16199 N  NH2    . ARG F 5 46  ? 174.63666 134.61361 185.49776 1.000 87.01874  ? 45  ARG F NH2    1 
ATOM   16200 H  H      . ARG F 5 46  ? 170.67060 142.29759 185.19713 1.000 87.01874  ? 45  ARG F H      1 
ATOM   16201 H  HA     . ARG F 5 46  ? 171.99967 140.94810 187.14213 1.000 87.01874  ? 45  ARG F HA     1 
ATOM   16202 H  HB2    . ARG F 5 46  ? 170.71872 139.43347 185.75458 1.000 87.01874  ? 45  ARG F HB2    1 
ATOM   16203 H  HB3    . ARG F 5 46  ? 171.69075 139.83601 184.57187 1.000 87.01874  ? 45  ARG F HB3    1 
ATOM   16204 H  HG2    . ARG F 5 46  ? 173.46884 138.85496 185.68176 1.000 87.01874  ? 45  ARG F HG2    1 
ATOM   16205 H  HG3    . ARG F 5 46  ? 172.50939 138.48591 186.90010 1.000 87.01874  ? 45  ARG F HG3    1 
ATOM   16206 H  HD2    . ARG F 5 46  ? 171.50081 136.87261 185.76984 1.000 87.01874  ? 45  ARG F HD2    1 
ATOM   16207 H  HD3    . ARG F 5 46  ? 171.82606 137.53482 184.36941 1.000 87.01874  ? 45  ARG F HD3    1 
ATOM   16208 H  HE     . ARG F 5 46  ? 173.91876 136.67095 184.49428 1.000 87.01874  ? 45  ARG F HE     1 
ATOM   16209 H  HH11   . ARG F 5 46  ? 172.03604 135.39455 186.92459 1.000 87.01874  ? 45  ARG F HH11   1 
ATOM   16210 H  HH12   . ARG F 5 46  ? 172.91849 134.22523 187.17408 1.000 87.01874  ? 45  ARG F HH12   1 
ATOM   16211 H  HH21   . ARG F 5 46  ? 175.17312 134.86047 184.87261 1.000 87.01874  ? 45  ARG F HH21   1 
ATOM   16212 H  HH22   . ARG F 5 46  ? 174.80052 133.89932 185.94779 1.000 87.01874  ? 45  ARG F HH22   1 
ATOM   16213 N  N      . ILE F 5 47  ? 174.16897 141.81117 186.38422 1.000 87.02325  ? 46  ILE F N      1 
ATOM   16214 C  CA     . ILE F 5 47  ? 175.33477 142.63023 186.07050 1.000 87.02325  ? 46  ILE F CA     1 
ATOM   16215 C  C      . ILE F 5 47  ? 176.55254 141.73184 185.92731 1.000 87.02325  ? 46  ILE F C      1 
ATOM   16216 O  O      . ILE F 5 47  ? 176.71059 140.76727 186.68254 1.000 87.02325  ? 46  ILE F O      1 
ATOM   16217 C  CB     . ILE F 5 47  ? 175.57973 143.69683 187.15087 1.000 87.02325  ? 46  ILE F CB     1 
ATOM   16218 C  CG1    . ILE F 5 47  ? 174.47446 144.74890 187.11028 1.000 87.02325  ? 46  ILE F CG1    1 
ATOM   16219 C  CG2    . ILE F 5 47  ? 176.94304 144.33255 186.96133 1.000 87.02325  ? 46  ILE F CG2    1 
ATOM   16220 C  CD1    . ILE F 5 47  ? 174.53634 145.74111 188.24446 1.000 87.02325  ? 46  ILE F CD1    1 
ATOM   16221 H  H      . ILE F 5 47  ? 174.25403 141.36152 187.11223 1.000 87.02325  ? 46  ILE F H      1 
ATOM   16222 H  HA     . ILE F 5 47  ? 175.19186 143.08405 185.22533 1.000 87.02325  ? 46  ILE F HA     1 
ATOM   16223 H  HB     . ILE F 5 47  ? 175.56025 143.26428 188.01881 1.000 87.02325  ? 46  ILE F HB     1 
ATOM   16224 H  HG12   . ILE F 5 47  ? 174.54518 145.24397 186.27917 1.000 87.02325  ? 46  ILE F HG12   1 
ATOM   16225 H  HG13   . ILE F 5 47  ? 173.61481 144.30158 187.15419 1.000 87.02325  ? 46  ILE F HG13   1 
ATOM   16226 H  HG21   . ILE F 5 47  ? 177.61283 143.76367 187.37027 1.000 87.02325  ? 46  ILE F HG21   1 
ATOM   16227 H  HG22   . ILE F 5 47  ? 176.95670 145.20410 187.38388 1.000 87.02325  ? 46  ILE F HG22   1 
ATOM   16228 H  HG23   . ILE F 5 47  ? 177.11883 144.42714 186.01226 1.000 87.02325  ? 46  ILE F HG23   1 
ATOM   16229 H  HD11   . ILE F 5 47  ? 173.67360 146.17591 188.33083 1.000 87.02325  ? 46  ILE F HD11   1 
ATOM   16230 H  HD12   . ILE F 5 47  ? 174.75252 145.26924 189.06393 1.000 87.02325  ? 46  ILE F HD12   1 
ATOM   16231 H  HD13   . ILE F 5 47  ? 175.22102 146.40058 188.05250 1.000 87.02325  ? 46  ILE F HD13   1 
ATOM   16232 N  N      . SER F 5 48  ? 177.41151 142.05514 184.96564 1.000 87.95765  ? 47  SER F N      1 
ATOM   16233 C  CA     . SER F 5 48  ? 178.63602 141.30270 184.74789 1.000 87.95765  ? 47  SER F CA     1 
ATOM   16234 C  C      . SER F 5 48  ? 179.73523 141.78180 185.68475 1.000 87.95765  ? 47  SER F C      1 
ATOM   16235 O  O      . SER F 5 48  ? 179.53781 142.68898 186.49451 1.000 87.95765  ? 47  SER F O      1 
ATOM   16236 C  CB     . SER F 5 48  ? 179.10159 141.43892 183.30283 1.000 87.95765  ? 47  SER F CB     1 
ATOM   16237 O  OG     . SER F 5 48  ? 180.33692 140.77635 183.11632 1.000 87.95765  ? 47  SER F OG     1 
ATOM   16238 H  H      . SER F 5 48  ? 177.30410 142.71268 184.42158 1.000 87.95765  ? 47  SER F H      1 
ATOM   16239 H  HA     . SER F 5 48  ? 178.47211 140.36404 184.92772 1.000 87.95765  ? 47  SER F HA     1 
ATOM   16240 H  HB2    . SER F 5 48  ? 178.43667 141.04261 182.71784 1.000 87.95765  ? 47  SER F HB2    1 
ATOM   16241 H  HB3    . SER F 5 48  ? 179.21128 142.37945 183.09315 1.000 87.95765  ? 47  SER F HB3    1 
ATOM   16242 H  HG     . SER F 5 48  ? 180.24908 139.95496 183.26923 1.000 87.95765  ? 47  SER F HG     1 
ATOM   16243 N  N      . GLY F 5 49  ? 180.90432 141.15145 185.57295 1.000 90.07793  ? 48  GLY F N      1 
ATOM   16244 C  CA     . GLY F 5 49  ? 182.00016 141.42865 186.48751 1.000 90.07793  ? 48  GLY F CA     1 
ATOM   16245 C  C      . GLY F 5 49  ? 182.94296 142.52982 186.04310 1.000 90.07793  ? 48  GLY F C      1 
ATOM   16246 O  O      . GLY F 5 49  ? 183.71915 143.02004 186.87045 1.000 90.07793  ? 48  GLY F O      1 
ATOM   16247 H  H      . GLY F 5 49  ? 181.08404 140.55869 184.97650 1.000 90.07793  ? 48  GLY F H      1 
ATOM   16248 H  HA2    . GLY F 5 49  ? 181.63565 141.67836 187.35080 1.000 90.07793  ? 48  GLY F HA2    1 
ATOM   16249 H  HA3    . GLY F 5 49  ? 182.52297 140.62027 186.60634 1.000 90.07793  ? 48  GLY F HA3    1 
ATOM   16250 N  N      . LEU F 5 50  ? 182.90607 142.92779 184.77204 1.000 92.29555  ? 49  LEU F N      1 
ATOM   16251 C  CA     . LEU F 5 50  ? 183.89990 143.86122 184.25517 1.000 92.29555  ? 49  LEU F CA     1 
ATOM   16252 C  C      . LEU F 5 50  ? 183.39057 145.29316 184.15064 1.000 92.29555  ? 49  LEU F C      1 
ATOM   16253 O  O      . LEU F 5 50  ? 184.12483 146.15887 183.66643 1.000 92.29555  ? 49  LEU F O      1 
ATOM   16254 C  CB     . LEU F 5 50  ? 184.37710 143.39516 182.88039 1.000 92.29555  ? 49  LEU F CB     1 
ATOM   16255 C  CG     . LEU F 5 50  ? 184.94312 141.97574 182.83109 1.000 92.29555  ? 49  LEU F CG     1 
ATOM   16256 C  CD1    . LEU F 5 50  ? 185.18849 141.55903 181.39515 1.000 92.29555  ? 49  LEU F CD1    1 
ATOM   16257 C  CD2    . LEU F 5 50  ? 186.22156 141.87105 183.64109 1.000 92.29555  ? 49  LEU F CD2    1 
ATOM   16258 H  H      . LEU F 5 50  ? 182.32180 142.67325 184.19452 1.000 92.29555  ? 49  LEU F H      1 
ATOM   16259 H  HA     . LEU F 5 50  ? 184.66694 143.86468 184.84822 1.000 92.29555  ? 49  LEU F HA     1 
ATOM   16260 H  HB2    . LEU F 5 50  ? 183.62614 143.42924 182.26718 1.000 92.29555  ? 49  LEU F HB2    1 
ATOM   16261 H  HB3    . LEU F 5 50  ? 185.07198 143.99873 182.57437 1.000 92.29555  ? 49  LEU F HB3    1 
ATOM   16262 H  HG     . LEU F 5 50  ? 184.29647 141.36252 183.21404 1.000 92.29555  ? 49  LEU F HG     1 
ATOM   16263 H  HD11   . LEU F 5 50  ? 185.80491 142.18621 180.98631 1.000 92.29555  ? 49  LEU F HD11   1 
ATOM   16264 H  HD12   . LEU F 5 50  ? 185.56820 140.66637 181.38538 1.000 92.29555  ? 49  LEU F HD12   1 
ATOM   16265 H  HD13   . LEU F 5 50  ? 184.34416 141.56509 180.91776 1.000 92.29555  ? 49  LEU F HD13   1 
ATOM   16266 H  HD21   . LEU F 5 50  ? 186.59935 140.98575 183.51828 1.000 92.29555  ? 49  LEU F HD21   1 
ATOM   16267 H  HD22   . LEU F 5 50  ? 186.01638 142.01503 184.57790 1.000 92.29555  ? 49  LEU F HD22   1 
ATOM   16268 H  HD23   . LEU F 5 50  ? 186.84834 142.54289 183.33064 1.000 92.29555  ? 49  LEU F HD23   1 
ATOM   16269 N  N      . ILE F 5 51  ? 182.16225 145.56703 184.59015 1.000 90.64624  ? 50  ILE F N      1 
ATOM   16270 C  CA     . ILE F 5 51  ? 181.56999 146.88235 184.36663 1.000 90.64624  ? 50  ILE F CA     1 
ATOM   16271 C  C      . ILE F 5 51  ? 182.27660 147.96231 185.17349 1.000 90.64624  ? 50  ILE F C      1 
ATOM   16272 O  O      . ILE F 5 51  ? 182.43660 149.09582 184.70126 1.000 90.64624  ? 50  ILE F O      1 
ATOM   16273 C  CB     . ILE F 5 51  ? 180.06816 146.83791 184.69821 1.000 90.64624  ? 50  ILE F CB     1 
ATOM   16274 C  CG1    . ILE F 5 51  ? 179.33985 145.88248 183.75583 1.000 90.64624  ? 50  ILE F CG1    1 
ATOM   16275 C  CG2    . ILE F 5 51  ? 179.46628 148.21891 184.61292 1.000 90.64624  ? 50  ILE F CG2    1 
ATOM   16276 C  CD1    . ILE F 5 51  ? 179.40596 146.27633 182.29822 1.000 90.64624  ? 50  ILE F CD1    1 
ATOM   16277 H  H      . ILE F 5 51  ? 181.65728 145.01650 185.01580 1.000 90.64624  ? 50  ILE F H      1 
ATOM   16278 H  HA     . ILE F 5 51  ? 181.66779 147.11451 183.43059 1.000 90.64624  ? 50  ILE F HA     1 
ATOM   16279 H  HB     . ILE F 5 51  ? 179.96420 146.51228 185.60592 1.000 90.64624  ? 50  ILE F HB     1 
ATOM   16280 H  HG12   . ILE F 5 51  ? 179.73185 144.99933 183.84150 1.000 90.64624  ? 50  ILE F HG12   1 
ATOM   16281 H  HG13   . ILE F 5 51  ? 178.40392 145.85015 184.00849 1.000 90.64624  ? 50  ILE F HG13   1 
ATOM   16282 H  HG21   . ILE F 5 51  ? 179.67703 148.70839 185.42329 1.000 90.64624  ? 50  ILE F HG21   1 
ATOM   16283 H  HG22   . ILE F 5 51  ? 178.50429 148.13567 184.51921 1.000 90.64624  ? 50  ILE F HG22   1 
ATOM   16284 H  HG23   . ILE F 5 51  ? 179.83411 148.67677 183.84121 1.000 90.64624  ? 50  ILE F HG23   1 
ATOM   16285 H  HD11   . ILE F 5 51  ? 178.81856 145.69393 181.79126 1.000 90.64624  ? 50  ILE F HD11   1 
ATOM   16286 H  HD12   . ILE F 5 51  ? 179.11814 147.19684 182.19966 1.000 90.64624  ? 50  ILE F HD12   1 
ATOM   16287 H  HD13   . ILE F 5 51  ? 180.31724 146.17754 181.98179 1.000 90.64624  ? 50  ILE F HD13   1 
ATOM   16288 N  N      . TYR F 5 52  ? 182.70912 147.64011 186.39236 1.000 91.60457  ? 51  TYR F N      1 
ATOM   16289 C  CA     . TYR F 5 52  ? 183.12420 148.68077 187.32863 1.000 91.60457  ? 51  TYR F CA     1 
ATOM   16290 C  C      . TYR F 5 52  ? 184.31077 149.47684 186.79676 1.000 91.60457  ? 51  TYR F C      1 
ATOM   16291 O  O      . TYR F 5 52  ? 184.34890 150.71090 186.91526 1.000 91.60457  ? 51  TYR F O      1 
ATOM   16292 C  CB     . TYR F 5 52  ? 183.45651 148.05099 188.67870 1.000 91.60457  ? 51  TYR F CB     1 
ATOM   16293 C  CG     . TYR F 5 52  ? 182.42583 147.04657 189.13560 1.000 91.60457  ? 51  TYR F CG     1 
ATOM   16294 C  CD1    . TYR F 5 52  ? 181.12413 147.43400 189.40675 1.000 91.60457  ? 51  TYR F CD1    1 
ATOM   16295 C  CD2    . TYR F 5 52  ? 182.75400 145.71117 189.29144 1.000 91.60457  ? 51  TYR F CD2    1 
ATOM   16296 C  CE1    . TYR F 5 52  ? 180.17999 146.52004 189.81942 1.000 91.60457  ? 51  TYR F CE1    1 
ATOM   16297 C  CE2    . TYR F 5 52  ? 181.81624 144.79095 189.70577 1.000 91.60457  ? 51  TYR F CE2    1 
ATOM   16298 C  CZ     . TYR F 5 52  ? 180.53173 145.20122 189.96823 1.000 91.60457  ? 51  TYR F CZ     1 
ATOM   16299 O  OH     . TYR F 5 52  ? 179.59437 144.28688 190.38051 1.000 91.60457  ? 51  TYR F OH     1 
ATOM   16300 H  H      . TYR F 5 52  ? 182.77680 146.83674 186.68909 1.000 91.60457  ? 51  TYR F H      1 
ATOM   16301 H  HA     . TYR F 5 52  ? 182.38649 149.29690 187.45970 1.000 91.60457  ? 51  TYR F HA     1 
ATOM   16302 H  HB2    . TYR F 5 52  ? 184.30937 147.59400 188.61220 1.000 91.60457  ? 51  TYR F HB2    1 
ATOM   16303 H  HB3    . TYR F 5 52  ? 183.50752 148.75123 189.34808 1.000 91.60457  ? 51  TYR F HB3    1 
ATOM   16304 H  HD1    . TYR F 5 52  ? 180.88257 148.32671 189.30645 1.000 91.60457  ? 51  TYR F HD1    1 
ATOM   16305 H  HD2    . TYR F 5 52  ? 183.62271 145.43034 189.11448 1.000 91.60457  ? 51  TYR F HD2    1 
ATOM   16306 H  HE1    . TYR F 5 52  ? 179.30957 146.79542 189.99856 1.000 91.60457  ? 51  TYR F HE1    1 
ATOM   16307 H  HE2    . TYR F 5 52  ? 182.05191 143.89682 189.80652 1.000 91.60457  ? 51  TYR F HE2    1 
ATOM   16308 H  HH     . TYR F 5 52  ? 178.85659 144.66848 190.50509 1.000 91.60457  ? 51  TYR F HH     1 
ATOM   16309 N  N      . GLU F 5 53  ? 185.29627 148.78962 186.22114 1.000 100.95269 ? 52  GLU F N      1 
ATOM   16310 C  CA     . GLU F 5 53  ? 186.47257 149.48149 185.71136 1.000 100.95269 ? 52  GLU F CA     1 
ATOM   16311 C  C      . GLU F 5 53  ? 186.11023 150.44350 184.59020 1.000 100.95269 ? 52  GLU F C      1 
ATOM   16312 O  O      . GLU F 5 53  ? 186.66169 151.54636 184.52063 1.000 100.95269 ? 52  GLU F O      1 
ATOM   16313 C  CB     . GLU F 5 53  ? 187.50230 148.46333 185.23286 1.000 100.95269 ? 52  GLU F CB     1 
ATOM   16314 C  CG     . GLU F 5 53  ? 187.95187 147.50249 186.31998 1.000 100.95269 ? 52  GLU F CG     1 
ATOM   16315 C  CD     . GLU F 5 53  ? 188.51188 146.20949 185.76282 1.000 100.95269 ? 52  GLU F CD     1 
ATOM   16316 O  OE1    . GLU F 5 53  ? 188.81759 146.16231 184.55290 1.000 100.95269 ? 52  GLU F OE1    1 
ATOM   16317 O  OE2    . GLU F 5 53  ? 188.63987 145.23576 186.53423 1.000 100.95269 ? 52  GLU F OE2    1 
ATOM   16318 H  H      . GLU F 5 53  ? 185.30621 147.93639 186.11513 1.000 100.95269 ? 52  GLU F H      1 
ATOM   16319 H  HA     . GLU F 5 53  ? 186.87266 149.99619 186.42964 1.000 100.95269 ? 52  GLU F HA     1 
ATOM   16320 H  HB2    . GLU F 5 53  ? 187.11511 147.94097 184.51313 1.000 100.95269 ? 52  GLU F HB2    1 
ATOM   16321 H  HB3    . GLU F 5 53  ? 188.28625 148.93654 184.91271 1.000 100.95269 ? 52  GLU F HB3    1 
ATOM   16322 H  HG2    . GLU F 5 53  ? 188.64773 147.92625 186.84615 1.000 100.95269 ? 52  GLU F HG2    1 
ATOM   16323 H  HG3    . GLU F 5 53  ? 187.19691 147.28166 186.88663 1.000 100.95269 ? 52  GLU F HG3    1 
ATOM   16324 N  N      . GLU F 5 54  ? 185.19713 150.04655 183.70419 1.000 97.98346  ? 53  GLU F N      1 
ATOM   16325 C  CA     . GLU F 5 54  ? 184.74734 150.95051 182.65213 1.000 97.98346  ? 53  GLU F CA     1 
ATOM   16326 C  C      . GLU F 5 54  ? 184.00662 152.14772 183.23482 1.000 97.98346  ? 53  GLU F C      1 
ATOM   16327 O  O      . GLU F 5 54  ? 184.21444 153.29198 182.80268 1.000 97.98346  ? 53  GLU F O      1 
ATOM   16328 C  CB     . GLU F 5 54  ? 183.85050 150.19560 181.67567 1.000 97.98346  ? 53  GLU F CB     1 
ATOM   16329 C  CG     . GLU F 5 54  ? 183.66815 150.88590 180.34466 1.000 97.98346  ? 53  GLU F CG     1 
ATOM   16330 C  CD     . GLU F 5 54  ? 184.90884 150.80778 179.48604 1.000 97.98346  ? 53  GLU F CD     1 
ATOM   16331 O  OE1    . GLU F 5 54  ? 185.87750 150.14473 179.90932 1.000 97.98346  ? 53  GLU F OE1    1 
ATOM   16332 O  OE2    . GLU F 5 54  ? 184.91780 151.40528 178.38952 1.000 97.98346  ? 53  GLU F OE2    1 
ATOM   16333 H  H      . GLU F 5 54  ? 184.82591 149.27103 183.69328 1.000 97.98346  ? 53  GLU F H      1 
ATOM   16334 H  HA     . GLU F 5 54  ? 185.51787 151.28041 182.16398 1.000 97.98346  ? 53  GLU F HA     1 
ATOM   16335 H  HB2    . GLU F 5 54  ? 184.23898 149.32290 181.50747 1.000 97.98346  ? 53  GLU F HB2    1 
ATOM   16336 H  HB3    . GLU F 5 54  ? 182.97358 150.09126 182.07632 1.000 97.98346  ? 53  GLU F HB3    1 
ATOM   16337 H  HG2    . GLU F 5 54  ? 182.94093 150.46126 179.86314 1.000 97.98346  ? 53  GLU F HG2    1 
ATOM   16338 H  HG3    . GLU F 5 54  ? 183.46546 151.82224 180.49615 1.000 97.98346  ? 53  GLU F HG3    1 
ATOM   16339 N  N      . THR F 5 55  ? 183.13283 151.90096 184.21268 1.000 92.99832  ? 54  THR F N      1 
ATOM   16340 C  CA     . THR F 5 55  ? 182.33124 152.98188 184.77292 1.000 92.99832  ? 54  THR F CA     1 
ATOM   16341 C  C      . THR F 5 55  ? 183.20686 154.02974 185.44341 1.000 92.99832  ? 54  THR F C      1 
ATOM   16342 O  O      . THR F 5 55  ? 182.95332 155.23356 185.31720 1.000 92.99832  ? 54  THR F O      1 
ATOM   16343 C  CB     . THR F 5 55  ? 181.31853 152.42259 185.76670 1.000 92.99832  ? 54  THR F CB     1 
ATOM   16344 O  OG1    . THR F 5 55  ? 180.35994 151.62100 185.06980 1.000 92.99832  ? 54  THR F OG1    1 
ATOM   16345 C  CG2    . THR F 5 55  ? 180.60490 153.54705 186.48530 1.000 92.99832  ? 54  THR F CG2    1 
ATOM   16346 H  H      . THR F 5 55  ? 182.98924 151.12902 184.56288 1.000 92.99832  ? 54  THR F H      1 
ATOM   16347 H  HA     . THR F 5 55  ? 181.84142 153.41506 184.05654 1.000 92.99832  ? 54  THR F HA     1 
ATOM   16348 H  HB     . THR F 5 55  ? 181.77656 151.87815 186.42592 1.000 92.99832  ? 54  THR F HB     1 
ATOM   16349 H  HG1    . THR F 5 55  ? 180.74557 150.97940 184.68842 1.000 92.99832  ? 54  THR F HG1    1 
ATOM   16350 H  HG21   . THR F 5 55  ? 181.16332 153.89628 187.19734 1.000 92.99832  ? 54  THR F HG21   1 
ATOM   16351 H  HG22   . THR F 5 55  ? 179.77606 153.22056 186.86947 1.000 92.99832  ? 54  THR F HG22   1 
ATOM   16352 H  HG23   . THR F 5 55  ? 180.40096 154.26137 185.86154 1.000 92.99832  ? 54  THR F HG23   1 
ATOM   16353 N  N      . ARG F 5 56  ? 184.23289 153.59660 186.17541 1.000 95.95798  ? 55  ARG F N      1 
ATOM   16354 C  CA     . ARG F 5 56  ? 185.09578 154.56630 186.84333 1.000 95.95798  ? 55  ARG F CA     1 
ATOM   16355 C  C      . ARG F 5 56  ? 185.79095 155.47213 185.83272 1.000 95.95798  ? 55  ARG F C      1 
ATOM   16356 O  O      . ARG F 5 56  ? 185.84803 156.69723 186.01560 1.000 95.95798  ? 55  ARG F O      1 
ATOM   16357 C  CB     . ARG F 5 56  ? 186.11319 153.84055 187.71833 1.000 95.95798  ? 55  ARG F CB     1 
ATOM   16358 C  CG     . ARG F 5 56  ? 185.47750 153.12744 188.89478 1.000 95.95798  ? 55  ARG F CG     1 
ATOM   16359 C  CD     . ARG F 5 56  ? 186.44563 152.19464 189.58232 1.000 95.95798  ? 55  ARG F CD     1 
ATOM   16360 N  NE     . ARG F 5 56  ? 185.80136 151.44845 190.65432 1.000 95.95798  ? 55  ARG F NE     1 
ATOM   16361 C  CZ     . ARG F 5 56  ? 186.37920 150.46930 191.33432 1.000 95.95798  ? 55  ARG F CZ     1 
ATOM   16362 N  NH1    . ARG F 5 56  ? 187.61910 150.08876 191.07817 1.000 95.95798  ? 55  ARG F NH1    1 
ATOM   16363 N  NH2    . ARG F 5 56  ? 185.69524 149.85467 192.29403 1.000 95.95798  ? 55  ARG F NH2    1 
ATOM   16364 H  H      . ARG F 5 56  ? 184.44595 152.77257 186.29766 1.000 95.95798  ? 55  ARG F H      1 
ATOM   16365 H  HA     . ARG F 5 56  ? 184.55297 155.12615 187.42027 1.000 95.95798  ? 55  ARG F HA     1 
ATOM   16366 H  HB2    . ARG F 5 56  ? 186.57627 153.17829 187.18186 1.000 95.95798  ? 55  ARG F HB2    1 
ATOM   16367 H  HB3    . ARG F 5 56  ? 186.74699 154.48667 188.06736 1.000 95.95798  ? 55  ARG F HB3    1 
ATOM   16368 H  HG2    . ARG F 5 56  ? 185.17868 153.78444 189.54311 1.000 95.95798  ? 55  ARG F HG2    1 
ATOM   16369 H  HG3    . ARG F 5 56  ? 184.72514 152.60217 188.58039 1.000 95.95798  ? 55  ARG F HG3    1 
ATOM   16370 H  HD2    . ARG F 5 56  ? 186.78917 151.55886 188.93546 1.000 95.95798  ? 55  ARG F HD2    1 
ATOM   16371 H  HD3    . ARG F 5 56  ? 187.17265 152.71062 189.96497 1.000 95.95798  ? 55  ARG F HD3    1 
ATOM   16372 H  HE     . ARG F 5 56  ? 185.01211 151.69190 190.89411 1.000 95.95798  ? 55  ARG F HE     1 
ATOM   16373 H  HH11   . ARG F 5 56  ? 188.07123 150.47866 190.45943 1.000 95.95798  ? 55  ARG F HH11   1 
ATOM   16374 H  HH12   . ARG F 5 56  ? 187.97479 149.45045 191.53152 1.000 95.95798  ? 55  ARG F HH12   1 
ATOM   16375 H  HH21   . ARG F 5 56  ? 184.88795 150.09464 192.46821 1.000 95.95798  ? 55  ARG F HH21   1 
ATOM   16376 H  HH22   . ARG F 5 56  ? 186.06030 149.21746 192.74166 1.000 95.95798  ? 55  ARG F HH22   1 
ATOM   16377 N  N      . GLY F 5 57  ? 186.31681 154.89177 184.75427 1.000 95.34632  ? 56  GLY F N      1 
ATOM   16378 C  CA     . GLY F 5 57  ? 186.94980 155.70669 183.73147 1.000 95.34632  ? 56  GLY F CA     1 
ATOM   16379 C  C      . GLY F 5 57  ? 185.98082 156.68655 183.10124 1.000 95.34632  ? 56  GLY F C      1 
ATOM   16380 O  O      . GLY F 5 57  ? 186.31291 157.85536 182.87392 1.000 95.34632  ? 56  GLY F O      1 
ATOM   16381 H  H      . GLY F 5 57  ? 186.31746 154.04650 184.59593 1.000 95.34632  ? 56  GLY F H      1 
ATOM   16382 H  HA2    . GLY F 5 57  ? 187.68252 156.20723 184.12362 1.000 95.34632  ? 56  GLY F HA2    1 
ATOM   16383 H  HA3    . GLY F 5 57  ? 187.30654 155.13362 183.03494 1.000 95.34632  ? 56  GLY F HA3    1 
ATOM   16384 N  N      . VAL F 5 58  ? 184.76284 156.22495 182.81337 1.000 92.25193  ? 57  VAL F N      1 
ATOM   16385 C  CA     . VAL F 5 58  ? 183.76948 157.11178 182.21351 1.000 92.25193  ? 57  VAL F CA     1 
ATOM   16386 C  C      . VAL F 5 58  ? 183.47926 158.28237 183.14361 1.000 92.25193  ? 57  VAL F C      1 
ATOM   16387 O  O      . VAL F 5 58  ? 183.40189 159.44076 182.71381 1.000 92.25193  ? 57  VAL F O      1 
ATOM   16388 C  CB     . VAL F 5 58  ? 182.48851 156.33203 181.87489 1.000 92.25193  ? 57  VAL F CB     1 
ATOM   16389 C  CG1    . VAL F 5 58  ? 181.39239 157.28348 181.43639 1.000 92.25193  ? 57  VAL F CG1    1 
ATOM   16390 C  CG2    . VAL F 5 58  ? 182.76978 155.30451 180.79623 1.000 92.25193  ? 57  VAL F CG2    1 
ATOM   16391 H  H      . VAL F 5 58  ? 184.49243 155.42073 182.95311 1.000 92.25193  ? 57  VAL F H      1 
ATOM   16392 H  HA     . VAL F 5 58  ? 184.12778 157.47112 181.38680 1.000 92.25193  ? 57  VAL F HA     1 
ATOM   16393 H  HB     . VAL F 5 58  ? 182.18305 155.86301 182.66710 1.000 92.25193  ? 57  VAL F HB     1 
ATOM   16394 H  HG11   . VAL F 5 58  ? 181.03533 157.73962 182.21426 1.000 92.25193  ? 57  VAL F HG11   1 
ATOM   16395 H  HG12   . VAL F 5 58  ? 180.68818 156.77501 181.00437 1.000 92.25193  ? 57  VAL F HG12   1 
ATOM   16396 H  HG13   . VAL F 5 58  ? 181.76311 157.92739 180.81297 1.000 92.25193  ? 57  VAL F HG13   1 
ATOM   16397 H  HG21   . VAL F 5 58  ? 182.50415 154.42884 181.11818 1.000 92.25193  ? 57  VAL F HG21   1 
ATOM   16398 H  HG22   . VAL F 5 58  ? 183.71853 155.30835 180.59461 1.000 92.25193  ? 57  VAL F HG22   1 
ATOM   16399 H  HG23   . VAL F 5 58  ? 182.26272 155.53112 180.00117 1.000 92.25193  ? 57  VAL F HG23   1 
ATOM   16400 N  N      . LEU F 5 59  ? 183.30811 157.99625 184.43437 1.000 90.92165  ? 58  LEU F N      1 
ATOM   16401 C  CA     . LEU F 5 59  ? 183.00717 159.05859 185.38728 1.000 90.92165  ? 58  LEU F CA     1 
ATOM   16402 C  C      . LEU F 5 59  ? 184.13781 160.07529 185.45349 1.000 90.92165  ? 58  LEU F C      1 
ATOM   16403 O  O      . LEU F 5 59  ? 183.89318 161.28937 185.47676 1.000 90.92165  ? 58  LEU F O      1 
ATOM   16404 C  CB     . LEU F 5 59  ? 182.74523 158.46217 186.76715 1.000 90.92165  ? 58  LEU F CB     1 
ATOM   16405 C  CG     . LEU F 5 59  ? 182.47312 159.47090 187.87802 1.000 90.92165  ? 58  LEU F CG     1 
ATOM   16406 C  CD1    . LEU F 5 59  ? 181.25987 160.30437 187.53951 1.000 90.92165  ? 58  LEU F CD1    1 
ATOM   16407 C  CD2    . LEU F 5 59  ? 182.27500 158.75795 189.19507 1.000 90.92165  ? 58  LEU F CD2    1 
ATOM   16408 H  H      . LEU F 5 59  ? 183.36079 157.20932 184.77703 1.000 90.92165  ? 58  LEU F H      1 
ATOM   16409 H  HA     . LEU F 5 59  ? 182.20376 159.51987 185.10045 1.000 90.92165  ? 58  LEU F HA     1 
ATOM   16410 H  HB2    . LEU F 5 59  ? 181.96943 157.88289 186.70688 1.000 90.92165  ? 58  LEU F HB2    1 
ATOM   16411 H  HB3    . LEU F 5 59  ? 183.51907 157.93954 187.02946 1.000 90.92165  ? 58  LEU F HB3    1 
ATOM   16412 H  HG     . LEU F 5 59  ? 183.23497 160.06399 187.97021 1.000 90.92165  ? 58  LEU F HG     1 
ATOM   16413 H  HD11   . LEU F 5 59  ? 181.01899 160.83941 188.31187 1.000 90.92165  ? 58  LEU F HD11   1 
ATOM   16414 H  HD12   . LEU F 5 59  ? 180.52747 159.71245 187.30633 1.000 90.92165  ? 58  LEU F HD12   1 
ATOM   16415 H  HD13   . LEU F 5 59  ? 181.46990 160.88202 186.78945 1.000 90.92165  ? 58  LEU F HD13   1 
ATOM   16416 H  HD21   . LEU F 5 59  ? 183.07570 158.25210 189.40437 1.000 90.92165  ? 58  LEU F HD21   1 
ATOM   16417 H  HD22   . LEU F 5 59  ? 181.51575 158.15945 189.11648 1.000 90.92165  ? 58  LEU F HD22   1 
ATOM   16418 H  HD23   . LEU F 5 59  ? 182.10789 159.41588 189.88783 1.000 90.92165  ? 58  LEU F HD23   1 
ATOM   16419 N  N      . LYS F 5 60  ? 185.38461 159.60227 185.49746 1.000 94.73628  ? 59  LYS F N      1 
ATOM   16420 C  CA     . LYS F 5 60  ? 186.50591 160.53533 185.54110 1.000 94.73628  ? 59  LYS F CA     1 
ATOM   16421 C  C      . LYS F 5 60  ? 186.53529 161.41294 184.29693 1.000 94.73628  ? 59  LYS F C      1 
ATOM   16422 O  O      . LYS F 5 60  ? 186.74455 162.63393 184.38604 1.000 94.73628  ? 59  LYS F O      1 
ATOM   16423 C  CB     . LYS F 5 60  ? 187.81954 159.77357 185.68744 1.000 94.73628  ? 59  LYS F CB     1 
ATOM   16424 C  CG     . LYS F 5 60  ? 189.04421 160.61992 185.40375 1.000 94.73628  ? 59  LYS F CG     1 
ATOM   16425 C  CD     . LYS F 5 60  ? 190.32349 159.93150 185.83921 1.000 94.73628  ? 59  LYS F CD     1 
ATOM   16426 C  CE     . LYS F 5 60  ? 190.46909 159.92892 187.35025 1.000 94.73628  ? 59  LYS F CE     1 
ATOM   16427 N  NZ     . LYS F 5 60  ? 191.81000 159.44890 187.77573 1.000 94.73628  ? 59  LYS F NZ     1 
ATOM   16428 H  H      . LYS F 5 60  ? 185.60203 158.77042 185.50293 1.000 94.73628  ? 59  LYS F H      1 
ATOM   16429 H  HA     . LYS F 5 60  ? 186.40703 161.11314 186.31411 1.000 94.73628  ? 59  LYS F HA     1 
ATOM   16430 H  HB2    . LYS F 5 60  ? 187.88641 159.44203 186.59595 1.000 94.73628  ? 59  LYS F HB2    1 
ATOM   16431 H  HB3    . LYS F 5 60  ? 187.82078 159.02999 185.06474 1.000 94.73628  ? 59  LYS F HB3    1 
ATOM   16432 H  HG2    . LYS F 5 60  ? 189.10738 160.78541 184.45011 1.000 94.73628  ? 59  LYS F HG2    1 
ATOM   16433 H  HG3    . LYS F 5 60  ? 188.97186 161.45871 185.88555 1.000 94.73628  ? 59  LYS F HG3    1 
ATOM   16434 H  HD2    . LYS F 5 60  ? 190.31136 159.01110 185.53343 1.000 94.73628  ? 59  LYS F HD2    1 
ATOM   16435 H  HD3    . LYS F 5 60  ? 191.08391 160.40061 185.46109 1.000 94.73628  ? 59  LYS F HD3    1 
ATOM   16436 H  HE2    . LYS F 5 60  ? 190.34984 160.83146 187.68496 1.000 94.73628  ? 59  LYS F HE2    1 
ATOM   16437 H  HE3    . LYS F 5 60  ? 189.80340 159.33814 187.73540 1.000 94.73628  ? 59  LYS F HE3    1 
ATOM   16438 H  HZ1    . LYS F 5 60  ? 191.94462 158.62105 187.47775 1.000 94.73628  ? 59  LYS F HZ1    1 
ATOM   16439 H  HZ2    . LYS F 5 60  ? 192.44215 159.98147 187.44627 1.000 94.73628  ? 59  LYS F HZ2    1 
ATOM   16440 H  HZ3    . LYS F 5 60  ? 191.86537 159.44904 188.66406 1.000 94.73628  ? 59  LYS F HZ3    1 
ATOM   16441 N  N      . VAL F 5 61  ? 186.33293 160.80853 183.12446 1.000 93.21454  ? 60  VAL F N      1 
ATOM   16442 C  CA     . VAL F 5 61  ? 186.34186 161.58687 181.89075 1.000 93.21454  ? 60  VAL F CA     1 
ATOM   16443 C  C      . VAL F 5 61  ? 185.25691 162.64921 181.93214 1.000 93.21454  ? 60  VAL F C      1 
ATOM   16444 O  O      . VAL F 5 61  ? 185.46728 163.78855 181.50225 1.000 93.21454  ? 60  VAL F O      1 
ATOM   16445 C  CB     . VAL F 5 61  ? 186.17987 160.66651 180.66935 1.000 93.21454  ? 60  VAL F CB     1 
ATOM   16446 C  CG1    . VAL F 5 61  ? 185.91284 161.49004 179.42103 1.000 93.21454  ? 60  VAL F CG1    1 
ATOM   16447 C  CG2    . VAL F 5 61  ? 187.41803 159.81008 180.49037 1.000 93.21454  ? 60  VAL F CG2    1 
ATOM   16448 H  H      . VAL F 5 61  ? 186.19000 159.96714 183.01986 1.000 93.21454  ? 60  VAL F H      1 
ATOM   16449 H  HA     . VAL F 5 61  ? 187.19633 162.03901 181.81133 1.000 93.21454  ? 60  VAL F HA     1 
ATOM   16450 H  HB     . VAL F 5 61  ? 185.42218 160.07763 180.81161 1.000 93.21454  ? 60  VAL F HB     1 
ATOM   16451 H  HG11   . VAL F 5 61  ? 184.98895 161.78579 179.42473 1.000 93.21454  ? 60  VAL F HG11   1 
ATOM   16452 H  HG12   . VAL F 5 61  ? 186.07515 160.93925 178.63910 1.000 93.21454  ? 60  VAL F HG12   1 
ATOM   16453 H  HG13   . VAL F 5 61  ? 186.50837 162.25572 179.41300 1.000 93.21454  ? 60  VAL F HG13   1 
ATOM   16454 H  HG21   . VAL F 5 61  ? 188.00266 159.93819 181.25356 1.000 93.21454  ? 60  VAL F HG21   1 
ATOM   16455 H  HG22   . VAL F 5 61  ? 187.15192 158.87918 180.43086 1.000 93.21454  ? 60  VAL F HG22   1 
ATOM   16456 H  HG23   . VAL F 5 61  ? 187.87360 160.07594 179.67637 1.000 93.21454  ? 60  VAL F HG23   1 
ATOM   16457 N  N      . PHE F 5 62  ? 184.07658 162.29636 182.43968 1.000 91.27922  ? 61  PHE F N      1 
ATOM   16458 C  CA     . PHE F 5 62  ? 182.99898 163.27677 182.51554 1.000 91.27922  ? 61  PHE F CA     1 
ATOM   16459 C  C      . PHE F 5 62  ? 183.36686 164.42996 183.43945 1.000 91.27922  ? 61  PHE F C      1 
ATOM   16460 O  O      . PHE F 5 62  ? 183.14334 165.59867 183.10926 1.000 91.27922  ? 61  PHE F O      1 
ATOM   16461 C  CB     . PHE F 5 62  ? 181.71008 162.61342 182.98904 1.000 91.27922  ? 61  PHE F CB     1 
ATOM   16462 C  CG     . PHE F 5 62  ? 180.60310 163.58474 183.26015 1.000 91.27922  ? 61  PHE F CG     1 
ATOM   16463 C  CD1    . PHE F 5 62  ? 179.81052 164.05256 182.23208 1.000 91.27922  ? 61  PHE F CD1    1 
ATOM   16464 C  CD2    . PHE F 5 62  ? 180.35707 164.03386 184.54229 1.000 91.27922  ? 61  PHE F CD2    1 
ATOM   16465 C  CE1    . PHE F 5 62  ? 178.79286 164.94640 182.47948 1.000 91.27922  ? 61  PHE F CE1    1 
ATOM   16466 C  CE2    . PHE F 5 62  ? 179.33983 164.92690 184.79244 1.000 91.27922  ? 61  PHE F CE2    1 
ATOM   16467 C  CZ     . PHE F 5 62  ? 178.55865 165.38334 183.76025 1.000 91.27922  ? 61  PHE F CZ     1 
ATOM   16468 H  H      . PHE F 5 62  ? 183.87813 161.51499 182.73845 1.000 91.27922  ? 61  PHE F H      1 
ATOM   16469 H  HA     . PHE F 5 62  ? 182.84037 163.64126 181.63075 1.000 91.27922  ? 61  PHE F HA     1 
ATOM   16470 H  HB2    . PHE F 5 62  ? 181.40520 161.99694 182.30512 1.000 91.27922  ? 61  PHE F HB2    1 
ATOM   16471 H  HB3    . PHE F 5 62  ? 181.89016 162.13020 183.81073 1.000 91.27922  ? 61  PHE F HB3    1 
ATOM   16472 H  HD1    . PHE F 5 62  ? 179.96384 163.76017 181.36239 1.000 91.27922  ? 61  PHE F HD1    1 
ATOM   16473 H  HD2    . PHE F 5 62  ? 180.88252 163.72824 185.24655 1.000 91.27922  ? 61  PHE F HD2    1 
ATOM   16474 H  HE1    . PHE F 5 62  ? 178.26419 165.25453 181.77888 1.000 91.27922  ? 61  PHE F HE1    1 
ATOM   16475 H  HE2    . PHE F 5 62  ? 179.18274 165.22209 185.66023 1.000 91.27922  ? 61  PHE F HE2    1 
ATOM   16476 H  HZ     . PHE F 5 62  ? 177.87163 165.98701 183.92826 1.000 91.27922  ? 61  PHE F HZ     1 
ATOM   16477 N  N      . LEU F 5 63  ? 183.92883 164.12200 184.60940 1.000 92.82913  ? 62  LEU F N      1 
ATOM   16478 C  CA     . LEU F 5 63  ? 184.18747 165.17545 185.58932 1.000 92.82913  ? 62  LEU F CA     1 
ATOM   16479 C  C      . LEU F 5 63  ? 185.27004 166.13627 185.11373 1.000 92.82913  ? 62  LEU F C      1 
ATOM   16480 O  O      . LEU F 5 63  ? 185.22268 167.34016 185.41842 1.000 92.82913  ? 62  LEU F O      1 
ATOM   16481 C  CB     . LEU F 5 63  ? 184.58267 164.56675 186.93190 1.000 92.82913  ? 62  LEU F CB     1 
ATOM   16482 C  CG     . LEU F 5 63  ? 183.44025 164.25279 187.89286 1.000 92.82913  ? 62  LEU F CG     1 
ATOM   16483 C  CD1    . LEU F 5 63  ? 183.99029 163.60849 189.14370 1.000 92.82913  ? 62  LEU F CD1    1 
ATOM   16484 C  CD2    . LEU F 5 63  ? 182.66376 165.50622 188.24136 1.000 92.82913  ? 62  LEU F CD2    1 
ATOM   16485 H  H      . LEU F 5 63  ? 184.16341 163.33191 184.85498 1.000 92.82913  ? 62  LEU F H      1 
ATOM   16486 H  HA     . LEU F 5 63  ? 183.37474 165.68826 185.71236 1.000 92.82913  ? 62  LEU F HA     1 
ATOM   16487 H  HB2    . LEU F 5 63  ? 185.05408 163.73578 186.76315 1.000 92.82913  ? 62  LEU F HB2    1 
ATOM   16488 H  HB3    . LEU F 5 63  ? 185.17649 165.18639 187.38379 1.000 92.82913  ? 62  LEU F HB3    1 
ATOM   16489 H  HG     . LEU F 5 63  ? 182.83195 163.62554 187.47108 1.000 92.82913  ? 62  LEU F HG     1 
ATOM   16490 H  HD11   . LEU F 5 63  ? 183.25406 163.38349 189.73360 1.000 92.82913  ? 62  LEU F HD11   1 
ATOM   16491 H  HD12   . LEU F 5 63  ? 184.58734 164.23458 189.58212 1.000 92.82913  ? 62  LEU F HD12   1 
ATOM   16492 H  HD13   . LEU F 5 63  ? 184.47515 162.80518 188.89757 1.000 92.82913  ? 62  LEU F HD13   1 
ATOM   16493 H  HD21   . LEU F 5 63  ? 183.28858 166.23570 188.37615 1.000 92.82913  ? 62  LEU F HD21   1 
ATOM   16494 H  HD22   . LEU F 5 63  ? 182.15926 165.34921 189.05493 1.000 92.82913  ? 62  LEU F HD22   1 
ATOM   16495 H  HD23   . LEU F 5 63  ? 182.05910 165.71939 187.51371 1.000 92.82913  ? 62  LEU F HD23   1 
ATOM   16496 N  N      . GLU F 5 64  ? 186.27774 165.62036 184.40635 1.000 97.56719  ? 63  GLU F N      1 
ATOM   16497 C  CA     . GLU F 5 64  ? 187.39756 166.47314 184.02004 1.000 97.56719  ? 63  GLU F CA     1 
ATOM   16498 C  C      . GLU F 5 64  ? 186.91958 167.68726 183.23493 1.000 97.56719  ? 63  GLU F C      1 
ATOM   16499 O  O      . GLU F 5 64  ? 187.33435 168.82080 183.50749 1.000 97.56719  ? 63  GLU F O      1 
ATOM   16500 C  CB     . GLU F 5 64  ? 188.41039 165.67630 183.20330 1.000 97.56719  ? 63  GLU F CB     1 
ATOM   16501 C  CG     . GLU F 5 64  ? 189.30109 164.78349 184.03642 1.000 97.56719  ? 63  GLU F CG     1 
ATOM   16502 C  CD     . GLU F 5 64  ? 190.33662 164.06072 183.20295 1.000 97.56719  ? 63  GLU F CD     1 
ATOM   16503 O  OE1    . GLU F 5 64  ? 190.33255 164.23714 181.96748 1.000 97.56719  ? 63  GLU F OE1    1 
ATOM   16504 O  OE2    . GLU F 5 64  ? 191.15489 163.31663 183.78127 1.000 97.56719  ? 63  GLU F OE2    1 
ATOM   16505 H  H      . GLU F 5 64  ? 186.33398 164.80405 184.14200 1.000 97.56719  ? 63  GLU F H      1 
ATOM   16506 H  HA     . GLU F 5 64  ? 187.84261 166.79208 184.82089 1.000 97.56719  ? 63  GLU F HA     1 
ATOM   16507 H  HB2    . GLU F 5 64  ? 187.92923 165.11198 182.57852 1.000 97.56719  ? 63  GLU F HB2    1 
ATOM   16508 H  HB3    . GLU F 5 64  ? 188.97883 166.29451 182.71782 1.000 97.56719  ? 63  GLU F HB3    1 
ATOM   16509 H  HG2    . GLU F 5 64  ? 189.76690 165.32372 184.69383 1.000 97.56719  ? 63  GLU F HG2    1 
ATOM   16510 H  HG3    . GLU F 5 64  ? 188.75431 164.11705 184.48058 1.000 97.56719  ? 63  GLU F HG3    1 
ATOM   16511 N  N      . ASN F 5 65  ? 186.04843 167.46977 182.24927 1.000 95.21371  ? 64  ASN F N      1 
ATOM   16512 C  CA     . ASN F 5 65  ? 185.61956 168.56510 181.39085 1.000 95.21371  ? 64  ASN F CA     1 
ATOM   16513 C  C      . ASN F 5 65  ? 184.86990 169.64408 182.15435 1.000 95.21371  ? 64  ASN F C      1 
ATOM   16514 O  O      . ASN F 5 65  ? 185.12409 170.83030 181.92930 1.000 95.21371  ? 64  ASN F O      1 
ATOM   16515 C  CB     . ASN F 5 65  ? 184.74236 168.03637 180.26032 1.000 95.21371  ? 64  ASN F CB     1 
ATOM   16516 C  CG     . ASN F 5 65  ? 185.51727 167.20369 179.26857 1.000 95.21371  ? 64  ASN F CG     1 
ATOM   16517 O  OD1    . ASN F 5 65  ? 186.73652 167.32035 179.16355 1.000 95.21371  ? 64  ASN F OD1    1 
ATOM   16518 N  ND2    . ASN F 5 65  ? 184.81306 166.35922 178.52846 1.000 95.21371  ? 64  ASN F ND2    1 
ATOM   16519 H  H      . ASN F 5 65  ? 185.69467 166.70832 182.06328 1.000 95.21371  ? 64  ASN F H      1 
ATOM   16520 H  HA     . ASN F 5 65  ? 186.40352 168.97468 180.99261 1.000 95.21371  ? 64  ASN F HA     1 
ATOM   16521 H  HB2    . ASN F 5 65  ? 184.04230 167.48060 180.63665 1.000 95.21371  ? 64  ASN F HB2    1 
ATOM   16522 H  HB3    . ASN F 5 65  ? 184.35303 168.78657 179.78446 1.000 95.21371  ? 64  ASN F HB3    1 
ATOM   16523 H  HD21   . ASN F 5 65  ? 183.96069 166.30666 178.63019 1.000 95.21371  ? 64  ASN F HD21   1 
ATOM   16524 H  HD22   . ASN F 5 65  ? 185.20866 165.86297 177.94846 1.000 95.21371  ? 64  ASN F HD22   1 
ATOM   16525 N  N      . VAL F 5 66  ? 183.95715 169.27076 183.04647 1.000 92.66967  ? 65  VAL F N      1 
ATOM   16526 C  CA     . VAL F 5 66  ? 183.21277 170.27575 183.79382 1.000 92.66967  ? 65  VAL F CA     1 
ATOM   16527 C  C      . VAL F 5 66  ? 184.14279 171.06129 184.70604 1.000 92.66967  ? 65  VAL F C      1 
ATOM   16528 O  O      . VAL F 5 66  ? 184.04108 172.29166 184.81226 1.000 92.66967  ? 65  VAL F O      1 
ATOM   16529 C  CB     . VAL F 5 66  ? 182.07241 169.61695 184.58663 1.000 92.66967  ? 65  VAL F CB     1 
ATOM   16530 C  CG1    . VAL F 5 66  ? 181.39418 170.63753 185.47158 1.000 92.66967  ? 65  VAL F CG1    1 
ATOM   16531 C  CG2    . VAL F 5 66  ? 181.07126 168.99338 183.64014 1.000 92.66967  ? 65  VAL F CG2    1 
ATOM   16532 H  H      . VAL F 5 66  ? 183.75415 168.45670 183.23505 1.000 92.66967  ? 65  VAL F H      1 
ATOM   16533 H  HA     . VAL F 5 66  ? 182.81593 170.90058 183.16730 1.000 92.66967  ? 65  VAL F HA     1 
ATOM   16534 H  HB     . VAL F 5 66  ? 182.43628 168.91675 185.15091 1.000 92.66967  ? 65  VAL F HB     1 
ATOM   16535 H  HG11   . VAL F 5 66  ? 180.44529 170.44026 185.50889 1.000 92.66967  ? 65  VAL F HG11   1 
ATOM   16536 H  HG12   . VAL F 5 66  ? 181.53105 171.52257 185.09928 1.000 92.66967  ? 65  VAL F HG12   1 
ATOM   16537 H  HG13   . VAL F 5 66  ? 181.77549 170.58701 186.36206 1.000 92.66967  ? 65  VAL F HG13   1 
ATOM   16538 H  HG21   . VAL F 5 66  ? 180.36122 168.58114 184.15687 1.000 92.66967  ? 65  VAL F HG21   1 
ATOM   16539 H  HG22   . VAL F 5 66  ? 180.70496 169.68635 183.06885 1.000 92.66967  ? 65  VAL F HG22   1 
ATOM   16540 H  HG23   . VAL F 5 66  ? 181.51935 168.32269 183.10147 1.000 92.66967  ? 65  VAL F HG23   1 
ATOM   16541 N  N      . ILE F 5 67  ? 185.05899 170.36990 185.38744 1.000 93.58456  ? 66  ILE F N      1 
ATOM   16542 C  CA     . ILE F 5 67  ? 185.94523 171.07803 186.30645 1.000 93.58456  ? 66  ILE F CA     1 
ATOM   16543 C  C      . ILE F 5 67  ? 186.83443 172.05100 185.54473 1.000 93.58456  ? 66  ILE F C      1 
ATOM   16544 O  O      . ILE F 5 67  ? 187.08864 173.17438 186.00246 1.000 93.58456  ? 66  ILE F O      1 
ATOM   16545 C  CB     . ILE F 5 67  ? 186.77801 170.08183 187.13010 1.000 93.58456  ? 66  ILE F CB     1 
ATOM   16546 C  CG1    . ILE F 5 67  ? 185.87161 169.22302 188.01163 1.000 93.58456  ? 66  ILE F CG1    1 
ATOM   16547 C  CG2    . ILE F 5 67  ? 187.78487 170.82522 187.97835 1.000 93.58456  ? 66  ILE F CG2    1 
ATOM   16548 C  CD1    . ILE F 5 67  ? 185.14146 169.99223 189.08845 1.000 93.58456  ? 66  ILE F CD1    1 
ATOM   16549 H  H      . ILE F 5 67  ? 185.18516 169.52073 185.33700 1.000 93.58456  ? 66  ILE F H      1 
ATOM   16550 H  HA     . ILE F 5 67  ? 185.40686 171.60055 186.91979 1.000 93.58456  ? 66  ILE F HA     1 
ATOM   16551 H  HB     . ILE F 5 67  ? 187.25725 169.49994 186.51971 1.000 93.58456  ? 66  ILE F HB     1 
ATOM   16552 H  HG12   . ILE F 5 67  ? 185.20510 168.79543 187.45146 1.000 93.58456  ? 66  ILE F HG12   1 
ATOM   16553 H  HG13   . ILE F 5 67  ? 186.41286 168.54719 188.44877 1.000 93.58456  ? 66  ILE F HG13   1 
ATOM   16554 H  HG21   . ILE F 5 67  ? 188.53069 171.09613 187.42020 1.000 93.58456  ? 66  ILE F HG21   1 
ATOM   16555 H  HG22   . ILE F 5 67  ? 187.35707 171.60635 188.36252 1.000 93.58456  ? 66  ILE F HG22   1 
ATOM   16556 H  HG23   . ILE F 5 67  ? 188.09880 170.23718 188.68286 1.000 93.58456  ? 66  ILE F HG23   1 
ATOM   16557 H  HD11   . ILE F 5 67  ? 185.78613 170.43521 189.66132 1.000 93.58456  ? 66  ILE F HD11   1 
ATOM   16558 H  HD12   . ILE F 5 67  ? 184.61333 169.36943 189.61216 1.000 93.58456  ? 66  ILE F HD12   1 
ATOM   16559 H  HD13   . ILE F 5 67  ? 184.55807 170.64738 188.67593 1.000 93.58456  ? 66  ILE F HD13   1 
ATOM   16560 N  N      . ARG F 5 68  ? 187.33301 171.63648 184.37798 1.000 97.61555  ? 67  ARG F N      1 
ATOM   16561 C  CA     . ARG F 5 68  ? 188.27519 172.47494 183.64858 1.000 97.61555  ? 67  ARG F CA     1 
ATOM   16562 C  C      . ARG F 5 68  ? 187.63351 173.74676 183.11850 1.000 97.61555  ? 67  ARG F C      1 
ATOM   16563 O  O      . ARG F 5 68  ? 188.34737 174.71777 182.85146 1.000 97.61555  ? 67  ARG F O      1 
ATOM   16564 C  CB     . ARG F 5 68  ? 188.89415 171.69196 182.49552 1.000 97.61555  ? 67  ARG F CB     1 
ATOM   16565 C  CG     . ARG F 5 68  ? 189.85111 172.50765 181.65528 1.000 97.61555  ? 67  ARG F CG     1 
ATOM   16566 C  CD     . ARG F 5 68  ? 190.76751 171.61363 180.84605 1.000 97.61555  ? 67  ARG F CD     1 
ATOM   16567 N  NE     . ARG F 5 68  ? 190.02867 170.59251 180.11489 1.000 97.61555  ? 67  ARG F NE     1 
ATOM   16568 C  CZ     . ARG F 5 68  ? 189.43893 170.78617 178.94371 1.000 97.61555  ? 67  ARG F CZ     1 
ATOM   16569 N  NH1    . ARG F 5 68  ? 189.46829 171.96278 178.33963 1.000 97.61555  ? 67  ARG F NH1    1 
ATOM   16570 N  NH2    . ARG F 5 68  ? 188.80098 169.77392 178.36435 1.000 97.61555  ? 67  ARG F NH2    1 
ATOM   16571 H  H      . ARG F 5 68  ? 187.14330 170.88972 183.99600 1.000 97.61555  ? 67  ARG F H      1 
ATOM   16572 H  HA     . ARG F 5 68  ? 188.99181 172.73398 184.24845 1.000 97.61555  ? 67  ARG F HA     1 
ATOM   16573 H  HB2    . ARG F 5 68  ? 189.38609 170.93885 182.85831 1.000 97.61555  ? 67  ARG F HB2    1 
ATOM   16574 H  HB3    . ARG F 5 68  ? 188.18514 171.37369 181.91492 1.000 97.61555  ? 67  ARG F HB3    1 
ATOM   16575 H  HG2    . ARG F 5 68  ? 189.34694 173.06401 181.04135 1.000 97.61555  ? 67  ARG F HG2    1 
ATOM   16576 H  HG3    . ARG F 5 68  ? 190.39828 173.05751 182.23773 1.000 97.61555  ? 67  ARG F HG3    1 
ATOM   16577 H  HD2    . ARG F 5 68  ? 191.25884 172.15318 180.20757 1.000 97.61555  ? 67  ARG F HD2    1 
ATOM   16578 H  HD3    . ARG F 5 68  ? 191.38269 171.16566 181.44712 1.000 97.61555  ? 67  ARG F HD3    1 
ATOM   16579 H  HE     . ARG F 5 68  ? 189.95097 169.81714 180.47873 1.000 97.61555  ? 67  ARG F HE     1 
ATOM   16580 H  HH11   . ARG F 5 68  ? 189.87681 172.62622 178.70289 1.000 97.61555  ? 67  ARG F HH11   1 
ATOM   16581 H  HH12   . ARG F 5 68  ? 189.07776 172.06430 177.58014 1.000 97.61555  ? 67  ARG F HH12   1 
ATOM   16582 H  HH21   . ARG F 5 68  ? 188.77558 169.00503 178.74859 1.000 97.61555  ? 67  ARG F HH21   1 
ATOM   16583 H  HH22   . ARG F 5 68  ? 188.41421 169.88801 177.60467 1.000 97.61555  ? 67  ARG F HH22   1 
ATOM   16584 N  N      . ASP F 5 69  ? 186.31405 173.76664 182.94574 1.000 98.54991  ? 68  ASP F N      1 
ATOM   16585 C  CA     . ASP F 5 69  ? 185.63514 174.99198 182.54454 1.000 98.54991  ? 68  ASP F CA     1 
ATOM   16586 C  C      . ASP F 5 69  ? 185.21116 175.82395 183.74493 1.000 98.54991  ? 68  ASP F C      1 
ATOM   16587 O  O      . ASP F 5 69  ? 185.25910 177.05868 183.69002 1.000 98.54991  ? 68  ASP F O      1 
ATOM   16588 C  CB     . ASP F 5 69  ? 184.41742 174.66669 181.68015 1.000 98.54991  ? 68  ASP F CB     1 
ATOM   16589 C  CG     . ASP F 5 69  ? 184.80023 174.21854 180.28825 1.000 98.54991  ? 68  ASP F CG     1 
ATOM   16590 O  OD1    . ASP F 5 69  ? 186.01291 174.13425 180.00754 1.000 98.54991  ? 68  ASP F OD1    1 
ATOM   16591 O  OD2    . ASP F 5 69  ? 183.89281 173.95217 179.47404 1.000 98.54991  ? 68  ASP F OD2    1 
ATOM   16592 H  H      . ASP F 5 69  ? 185.79420 173.08998 183.05373 1.000 98.54991  ? 68  ASP F H      1 
ATOM   16593 H  HA     . ASP F 5 69  ? 186.24136 175.52923 182.01126 1.000 98.54991  ? 68  ASP F HA     1 
ATOM   16594 H  HB2    . ASP F 5 69  ? 183.91591 173.94940 182.09855 1.000 98.54991  ? 68  ASP F HB2    1 
ATOM   16595 H  HB3    . ASP F 5 69  ? 183.86283 175.45841 181.60053 1.000 98.54991  ? 68  ASP F HB3    1 
ATOM   16596 N  N      . ALA F 5 70  ? 184.80346 175.17843 184.83880 1.000 95.79499  ? 69  ALA F N      1 
ATOM   16597 C  CA     . ALA F 5 70  ? 184.49039 175.94337 186.03935 1.000 95.79499  ? 69  ALA F CA     1 
ATOM   16598 C  C      . ALA F 5 70  ? 185.70542 176.73073 186.50652 1.000 95.79499  ? 69  ALA F C      1 
ATOM   16599 O  O      . ALA F 5 70  ? 185.60186 177.92187 186.83021 1.000 95.79499  ? 69  ALA F O      1 
ATOM   16600 C  CB     . ALA F 5 70  ? 183.99747 175.01340 187.14399 1.000 95.79499  ? 69  ALA F CB     1 
ATOM   16601 H  H      . ALA F 5 70  ? 184.70473 174.32701 184.90955 1.000 95.79499  ? 69  ALA F H      1 
ATOM   16602 H  HA     . ALA F 5 70  ? 183.78159 176.57443 185.83888 1.000 95.79499  ? 69  ALA F HA     1 
ATOM   16603 H  HB1    . ALA F 5 70  ? 184.69325 174.36846 187.34625 1.000 95.79499  ? 69  ALA F HB1    1 
ATOM   16604 H  HB2    . ALA F 5 70  ? 183.20020 174.55433 186.83637 1.000 95.79499  ? 69  ALA F HB2    1 
ATOM   16605 H  HB3    . ALA F 5 70  ? 183.79312 175.53908 187.93319 1.000 95.79499  ? 69  ALA F HB3    1 
ATOM   16606 N  N      . VAL F 5 71  ? 186.87455 176.08996 186.52433 1.000 95.44018  ? 70  VAL F N      1 
ATOM   16607 C  CA     . VAL F 5 71  ? 188.07949 176.78587 186.96295 1.000 95.44018  ? 70  VAL F CA     1 
ATOM   16608 C  C      . VAL F 5 71  ? 188.36731 177.97338 186.05600 1.000 95.44018  ? 70  VAL F C      1 
ATOM   16609 O  O      . VAL F 5 71  ? 188.68549 179.06990 186.52955 1.000 95.44018  ? 70  VAL F O      1 
ATOM   16610 C  CB     . VAL F 5 71  ? 189.26971 175.81413 187.01556 1.000 95.44018  ? 70  VAL F CB     1 
ATOM   16611 C  CG1    . VAL F 5 71  ? 190.56600 176.58009 187.20259 1.000 95.44018  ? 70  VAL F CG1    1 
ATOM   16612 C  CG2    . VAL F 5 71  ? 189.07121 174.80726 188.13137 1.000 95.44018  ? 70  VAL F CG2    1 
ATOM   16613 H  H      . VAL F 5 71  ? 186.99398 175.27072 186.29202 1.000 95.44018  ? 70  VAL F H      1 
ATOM   16614 H  HA     . VAL F 5 71  ? 187.93394 177.12816 187.85881 1.000 95.44018  ? 70  VAL F HA     1 
ATOM   16615 H  HB     . VAL F 5 71  ? 189.32268 175.32926 186.17703 1.000 95.44018  ? 70  VAL F HB     1 
ATOM   16616 H  HG11   . VAL F 5 71  ? 191.26585 175.96113 187.46323 1.000 95.44018  ? 70  VAL F HG11   1 
ATOM   16617 H  HG12   . VAL F 5 71  ? 190.80716 177.00974 186.36706 1.000 95.44018  ? 70  VAL F HG12   1 
ATOM   16618 H  HG13   . VAL F 5 71  ? 190.44115 177.24680 187.89588 1.000 95.44018  ? 70  VAL F HG13   1 
ATOM   16619 H  HG21   . VAL F 5 71  ? 188.98950 173.92121 187.74497 1.000 95.44018  ? 70  VAL F HG21   1 
ATOM   16620 H  HG22   . VAL F 5 71  ? 188.26259 175.02948 188.61863 1.000 95.44018  ? 70  VAL F HG22   1 
ATOM   16621 H  HG23   . VAL F 5 71  ? 189.83442 174.83733 188.72786 1.000 95.44018  ? 70  VAL F HG23   1 
ATOM   16622 N  N      . THR F 5 72  ? 188.25826 177.78123 184.74098 1.000 97.77278  ? 71  THR F N      1 
ATOM   16623 C  CA     . THR F 5 72  ? 188.52965 178.87726 183.81705 1.000 97.77278  ? 71  THR F CA     1 
ATOM   16624 C  C      . THR F 5 72  ? 187.57903 180.03900 184.05838 1.000 97.77278  ? 71  THR F C      1 
ATOM   16625 O  O      . THR F 5 72  ? 187.98766 181.20417 184.02895 1.000 97.77278  ? 71  THR F O      1 
ATOM   16626 C  CB     . THR F 5 72  ? 188.42024 178.39625 182.37297 1.000 97.77278  ? 71  THR F CB     1 
ATOM   16627 O  OG1    . THR F 5 72  ? 189.52085 177.53286 182.07022 1.000 97.77278  ? 71  THR F OG1    1 
ATOM   16628 C  CG2    . THR F 5 72  ? 188.43243 179.57522 181.42177 1.000 97.77278  ? 71  THR F CG2    1 
ATOM   16629 H  H      . THR F 5 72  ? 188.03318 177.04077 184.36629 1.000 97.77278  ? 71  THR F H      1 
ATOM   16630 H  HA     . THR F 5 72  ? 189.43496 179.19481 183.95999 1.000 97.77278  ? 71  THR F HA     1 
ATOM   16631 H  HB     . THR F 5 72  ? 187.58707 177.91355 182.25462 1.000 97.77278  ? 71  THR F HB     1 
ATOM   16632 H  HG1    . THR F 5 72  ? 190.24489 177.94704 182.16852 1.000 97.77278  ? 71  THR F HG1    1 
ATOM   16633 H  HG21   . THR F 5 72  ? 188.68040 179.27795 180.53249 1.000 97.77278  ? 71  THR F HG21   1 
ATOM   16634 H  HG22   . THR F 5 72  ? 187.55302 179.98278 181.38118 1.000 97.77278  ? 71  THR F HG22   1 
ATOM   16635 H  HG23   . THR F 5 72  ? 189.07658 180.23576 181.72143 1.000 97.77278  ? 71  THR F HG23   1 
ATOM   16636 N  N      . TYR F 5 73  ? 186.30083 179.74350 184.29242 1.000 93.43375  ? 72  TYR F N      1 
ATOM   16637 C  CA     . TYR F 5 73  ? 185.35793 180.81359 184.59678 1.000 93.43375  ? 72  TYR F CA     1 
ATOM   16638 C  C      . TYR F 5 73  ? 185.77097 181.56136 185.85433 1.000 93.43375  ? 72  TYR F C      1 
ATOM   16639 O  O      . TYR F 5 73  ? 185.72230 182.79517 185.89571 1.000 93.43375  ? 72  TYR F O      1 
ATOM   16640 C  CB     . TYR F 5 73  ? 183.94754 180.25360 184.76033 1.000 93.43375  ? 72  TYR F CB     1 
ATOM   16641 C  CG     . TYR F 5 73  ? 183.07992 180.41348 183.53975 1.000 93.43375  ? 72  TYR F CG     1 
ATOM   16642 C  CD1    . TYR F 5 73  ? 182.64042 181.66164 183.14074 1.000 93.43375  ? 72  TYR F CD1    1 
ATOM   16643 C  CD2    . TYR F 5 73  ? 182.69038 179.31481 182.79500 1.000 93.43375  ? 72  TYR F CD2    1 
ATOM   16644 C  CE1    . TYR F 5 73  ? 181.84659 181.81219 182.02928 1.000 93.43375  ? 72  TYR F CE1    1 
ATOM   16645 C  CE2    . TYR F 5 73  ? 181.89646 179.45506 181.68361 1.000 93.43375  ? 72  TYR F CE2    1 
ATOM   16646 C  CZ     . TYR F 5 73  ? 181.47673 180.70542 181.30459 1.000 93.43375  ? 72  TYR F CZ     1 
ATOM   16647 O  OH     . TYR F 5 73  ? 180.68181 180.84975 180.19338 1.000 93.43375  ? 72  TYR F OH     1 
ATOM   16648 H  H      . TYR F 5 73  ? 185.96401 178.95277 184.28195 1.000 93.43375  ? 72  TYR F H      1 
ATOM   16649 H  HA     . TYR F 5 73  ? 185.34882 181.44538 183.86076 1.000 93.43375  ? 72  TYR F HA     1 
ATOM   16650 H  HB2    . TYR F 5 73  ? 184.00772 179.30621 184.96001 1.000 93.43375  ? 72  TYR F HB2    1 
ATOM   16651 H  HB3    . TYR F 5 73  ? 183.51340 180.71525 185.49462 1.000 93.43375  ? 72  TYR F HB3    1 
ATOM   16652 H  HD1    . TYR F 5 73  ? 182.89100 182.41249 183.62944 1.000 93.43375  ? 72  TYR F HD1    1 
ATOM   16653 H  HD2    . TYR F 5 73  ? 182.97471 178.46648 183.04941 1.000 93.43375  ? 72  TYR F HD2    1 
ATOM   16654 H  HE1    . TYR F 5 73  ? 181.55990 182.65857 181.77032 1.000 93.43375  ? 72  TYR F HE1    1 
ATOM   16655 H  HE2    . TYR F 5 73  ? 181.64471 178.70702 181.19111 1.000 93.43375  ? 72  TYR F HE2    1 
ATOM   16656 H  HH     . TYR F 5 73  ? 180.51768 181.66292 180.06023 1.000 93.43375  ? 72  TYR F HH     1 
ATOM   16657 N  N      . THR F 5 74  ? 186.17790 180.83272 186.89419 1.000 98.63889  ? 73  THR F N      1 
ATOM   16658 C  CA     . THR F 5 74  ? 186.53637 181.48921 188.14707 1.000 98.63889  ? 73  THR F CA     1 
ATOM   16659 C  C      . THR F 5 74  ? 187.75267 182.38817 187.97327 1.000 98.63889  ? 73  THR F C      1 
ATOM   16660 O  O      . THR F 5 74  ? 187.73091 183.56203 188.35678 1.000 98.63889  ? 73  THR F O      1 
ATOM   16661 C  CB     . THR F 5 74  ? 186.80041 180.44669 189.22949 1.000 98.63889  ? 73  THR F CB     1 
ATOM   16662 O  OG1    . THR F 5 74  ? 185.55390 179.98643 189.76143 1.000 98.63889  ? 73  THR F OG1    1 
ATOM   16663 C  CG2    . THR F 5 74  ? 187.64444 181.03529 190.34778 1.000 98.63889  ? 73  THR F CG2    1 
ATOM   16664 H  H      . THR F 5 74  ? 186.25393 179.97625 186.89961 1.000 98.63889  ? 73  THR F H      1 
ATOM   16665 H  HA     . THR F 5 74  ? 185.79337 182.04134 188.43717 1.000 98.63889  ? 73  THR F HA     1 
ATOM   16666 H  HB     . THR F 5 74  ? 187.28148 179.69743 188.84466 1.000 98.63889  ? 73  THR F HB     1 
ATOM   16667 H  HG1    . THR F 5 74  ? 185.09805 179.62636 189.15437 1.000 98.63889  ? 73  THR F HG1    1 
ATOM   16668 H  HG21   . THR F 5 74  ? 187.57152 180.48076 191.14016 1.000 98.63889  ? 73  THR F HG21   1 
ATOM   16669 H  HG22   . THR F 5 74  ? 188.57714 181.07429 190.08296 1.000 98.63889  ? 73  THR F HG22   1 
ATOM   16670 H  HG23   . THR F 5 74  ? 187.33542 181.92867 190.56538 1.000 98.63889  ? 73  THR F HG23   1 
ATOM   16671 N  N      . GLU F 5 75  ? 188.82581 181.85515 187.39023 1.000 101.85455 ? 74  GLU F N      1 
ATOM   16672 C  CA     . GLU F 5 75  ? 190.08708 182.58858 187.36305 1.000 101.85455 ? 74  GLU F CA     1 
ATOM   16673 C  C      . GLU F 5 75  ? 189.94703 183.91803 186.63470 1.000 101.85455 ? 74  GLU F C      1 
ATOM   16674 O  O      . GLU F 5 75  ? 190.68930 184.86574 186.91283 1.000 101.85455 ? 74  GLU F O      1 
ATOM   16675 C  CB     . GLU F 5 75  ? 191.17266 181.73697 186.71177 1.000 101.85455 ? 74  GLU F CB     1 
ATOM   16676 C  CG     . GLU F 5 75  ? 192.50699 182.44422 186.58575 1.000 101.85455 ? 74  GLU F CG     1 
ATOM   16677 C  CD     . GLU F 5 75  ? 193.62876 181.50609 186.19199 1.000 101.85455 ? 74  GLU F CD     1 
ATOM   16678 O  OE1    . GLU F 5 75  ? 193.43292 180.27524 186.26822 1.000 101.85455 ? 74  GLU F OE1    1 
ATOM   16679 O  OE2    . GLU F 5 75  ? 194.70859 181.99970 185.80540 1.000 101.85455 ? 74  GLU F OE2    1 
ATOM   16680 H  H      . GLU F 5 75  ? 188.84826 181.08498 187.00851 1.000 101.85455 ? 74  GLU F H      1 
ATOM   16681 H  HA     . GLU F 5 75  ? 190.36197 182.77531 188.27440 1.000 101.85455 ? 74  GLU F HA     1 
ATOM   16682 H  HB2    . GLU F 5 75  ? 191.30651 180.94039 187.24851 1.000 101.85455 ? 74  GLU F HB2    1 
ATOM   16683 H  HB3    . GLU F 5 75  ? 190.88326 181.48809 185.82012 1.000 101.85455 ? 74  GLU F HB3    1 
ATOM   16684 H  HG2    . GLU F 5 75  ? 192.43957 183.12994 185.90278 1.000 101.85455 ? 74  GLU F HG2    1 
ATOM   16685 H  HG3    . GLU F 5 75  ? 192.73541 182.84507 187.43875 1.000 101.85455 ? 74  GLU F HG3    1 
ATOM   16686 N  N      . HIS F 5 76  ? 189.00582 184.01003 185.69610 1.000 98.24125  ? 75  HIS F N      1 
ATOM   16687 C  CA     . HIS F 5 76  ? 188.84812 185.24884 184.94380 1.000 98.24125  ? 75  HIS F CA     1 
ATOM   16688 C  C      . HIS F 5 76  ? 188.48983 186.40949 185.86008 1.000 98.24125  ? 75  HIS F C      1 
ATOM   16689 O  O      . HIS F 5 76  ? 189.01749 187.51584 185.70568 1.000 98.24125  ? 75  HIS F O      1 
ATOM   16690 C  CB     . HIS F 5 76  ? 187.78328 185.07970 183.86558 1.000 98.24125  ? 75  HIS F CB     1 
ATOM   16691 C  CG     . HIS F 5 76  ? 187.45211 186.34944 183.15119 1.000 98.24125  ? 75  HIS F CG     1 
ATOM   16692 N  ND1    . HIS F 5 76  ? 188.41805 187.17709 182.62416 1.000 98.24125  ? 75  HIS F ND1    1 
ATOM   16693 C  CD2    . HIS F 5 76  ? 186.26425 186.93907 182.88358 1.000 98.24125  ? 75  HIS F CD2    1 
ATOM   16694 C  CE1    . HIS F 5 76  ? 187.83942 188.22051 182.05850 1.000 98.24125  ? 75  HIS F CE1    1 
ATOM   16695 N  NE2    . HIS F 5 76  ? 186.53258 188.10014 182.20169 1.000 98.24125  ? 75  HIS F NE2    1 
ATOM   16696 H  H      . HIS F 5 76  ? 188.45825 183.38343 185.47942 1.000 98.24125  ? 75  HIS F H      1 
ATOM   16697 H  HA     . HIS F 5 76  ? 189.68670 185.46181 184.50491 1.000 98.24125  ? 75  HIS F HA     1 
ATOM   16698 H  HB2    . HIS F 5 76  ? 188.10165 184.44241 183.20720 1.000 98.24125  ? 75  HIS F HB2    1 
ATOM   16699 H  HB3    . HIS F 5 76  ? 186.96991 184.74847 184.27717 1.000 98.24125  ? 75  HIS F HB3    1 
ATOM   16700 H  HD2    . HIS F 5 76  ? 185.42333 186.61678 183.11587 1.000 98.24125  ? 75  HIS F HD2    1 
ATOM   16701 H  HE1    . HIS F 5 76  ? 188.27787 188.92081 181.63174 1.000 98.24125  ? 75  HIS F HE1    1 
ATOM   16702 H  HE2    . HIS F 5 76  ? 185.94500 188.65869 181.91470 1.000 98.24125  ? 75  HIS F HE2    1 
ATOM   16703 N  N      . ALA F 5 77  ? 187.59601 186.18131 186.81785 1.000 100.42256 ? 76  ALA F N      1 
ATOM   16704 C  CA     . ALA F 5 77  ? 187.18198 187.23252 187.73712 1.000 100.42256 ? 76  ALA F CA     1 
ATOM   16705 C  C      . ALA F 5 77  ? 188.20230 187.49114 188.83532 1.000 100.42256 ? 76  ALA F C      1 
ATOM   16706 O  O      . ALA F 5 77  ? 187.97554 188.36935 189.67261 1.000 100.42256 ? 76  ALA F O      1 
ATOM   16707 C  CB     . ALA F 5 77  ? 185.83242 186.88134 188.36490 1.000 100.42256 ? 76  ALA F CB     1 
ATOM   16708 H  H      . ALA F 5 77  ? 187.21353 185.42329 186.95476 1.000 100.42256 ? 76  ALA F H      1 
ATOM   16709 H  HA     . ALA F 5 77  ? 187.06991 188.05649 187.23793 1.000 100.42256 ? 76  ALA F HA     1 
ATOM   16710 H  HB1    . ALA F 5 77  ? 185.17054 186.79141 187.66134 1.000 100.42256 ? 76  ALA F HB1    1 
ATOM   16711 H  HB2    . ALA F 5 77  ? 185.57377 187.59117 188.97314 1.000 100.42256 ? 76  ALA F HB2    1 
ATOM   16712 H  HB3    . ALA F 5 77  ? 185.91639 186.04498 188.84909 1.000 100.42256 ? 76  ALA F HB3    1 
ATOM   16713 N  N      . LYS F 5 78  ? 189.30355 186.74709 188.85843 1.000 103.51517 ? 77  LYS F N      1 
ATOM   16714 C  CA     . LYS F 5 78  ? 190.39363 186.90716 189.81551 1.000 103.51517 ? 77  LYS F CA     1 
ATOM   16715 C  C      . LYS F 5 78  ? 190.01370 186.48003 191.22660 1.000 103.51517 ? 77  LYS F C      1 
ATOM   16716 O  O      . LYS F 5 78  ? 190.75354 186.76673 192.17326 1.000 103.51517 ? 77  LYS F O      1 
ATOM   16717 C  CB     . LYS F 5 78  ? 190.91688 188.34852 189.83251 1.000 103.51517 ? 77  LYS F CB     1 
ATOM   16718 C  CG     . LYS F 5 78  ? 191.48108 188.79801 188.49682 1.000 103.51517 ? 77  LYS F CG     1 
ATOM   16719 C  CD     . LYS F 5 78  ? 192.28200 190.08249 188.62059 1.000 103.51517 ? 77  LYS F CD     1 
ATOM   16720 C  CE     . LYS F 5 78  ? 191.39914 191.27088 188.95593 1.000 103.51517 ? 77  LYS F CE     1 
ATOM   16721 N  NZ     . LYS F 5 78  ? 190.40079 191.54830 187.88841 1.000 103.51517 ? 77  LYS F NZ     1 
ATOM   16722 H  H      . LYS F 5 78  ? 189.44978 186.10996 188.29994 1.000 103.51517 ? 77  LYS F H      1 
ATOM   16723 H  HA     . LYS F 5 78  ? 191.12807 186.33984 189.53363 1.000 103.51517 ? 77  LYS F HA     1 
ATOM   16724 H  HB2    . LYS F 5 78  ? 190.19751 188.95068 190.07500 1.000 103.51517 ? 77  LYS F HB2    1 
ATOM   16725 H  HB3    . LYS F 5 78  ? 191.62961 188.41118 190.48752 1.000 103.51517 ? 77  LYS F HB3    1 
ATOM   16726 H  HG2    . LYS F 5 78  ? 192.06977 188.10783 188.15327 1.000 103.51517 ? 77  LYS F HG2    1 
ATOM   16727 H  HG3    . LYS F 5 78  ? 190.75117 188.95242 187.87740 1.000 103.51517 ? 77  LYS F HG3    1 
ATOM   16728 H  HD2    . LYS F 5 78  ? 192.93753 189.98258 189.32855 1.000 103.51517 ? 77  LYS F HD2    1 
ATOM   16729 H  HD3    . LYS F 5 78  ? 192.72561 190.26370 187.77716 1.000 103.51517 ? 77  LYS F HD3    1 
ATOM   16730 H  HE2    . LYS F 5 78  ? 190.91944 191.09234 189.77967 1.000 103.51517 ? 77  LYS F HE2    1 
ATOM   16731 H  HE3    . LYS F 5 78  ? 191.95520 192.05893 189.05924 1.000 103.51517 ? 77  LYS F HE3    1 
ATOM   16732 H  HZ1    . LYS F 5 78  ? 190.81241 191.64733 187.10549 1.000 103.51517 ? 77  LYS F HZ1    1 
ATOM   16733 H  HZ2    . LYS F 5 78  ? 189.95477 192.29514 188.07680 1.000 103.51517 ? 77  LYS F HZ2    1 
ATOM   16734 H  HZ3    . LYS F 5 78  ? 189.82338 190.87386 187.82824 1.000 103.51517 ? 77  LYS F HZ3    1 
ATOM   16735 N  N      . ARG F 5 79  ? 188.88547 185.80005 191.39904 1.000 102.74785 ? 78  ARG F N      1 
ATOM   16736 C  CA     . ARG F 5 79  ? 188.58349 185.20076 192.68669 1.000 102.74785 ? 78  ARG F CA     1 
ATOM   16737 C  C      . ARG F 5 79  ? 189.45428 183.96867 192.90711 1.000 102.74785 ? 78  ARG F C      1 
ATOM   16738 O  O      . ARG F 5 79  ? 190.08556 183.44772 191.98505 1.000 102.74785 ? 78  ARG F O      1 
ATOM   16739 C  CB     . ARG F 5 79  ? 187.10907 184.81490 192.77540 1.000 102.74785 ? 78  ARG F CB     1 
ATOM   16740 C  CG     . ARG F 5 79  ? 186.15671 185.98588 192.70747 1.000 102.74785 ? 78  ARG F CG     1 
ATOM   16741 C  CD     . ARG F 5 79  ? 184.78202 185.59281 193.20688 1.000 102.74785 ? 78  ARG F CD     1 
ATOM   16742 N  NE     . ARG F 5 79  ? 184.24601 184.44709 192.48353 1.000 102.74785 ? 78  ARG F NE     1 
ATOM   16743 C  CZ     . ARG F 5 79  ? 183.50657 184.52850 191.38647 1.000 102.74785 ? 78  ARG F CZ     1 
ATOM   16744 N  NH1    . ARG F 5 79  ? 183.18932 185.69469 190.84951 1.000 102.74785 ? 78  ARG F NH1    1 
ATOM   16745 N  NH2    . ARG F 5 79  ? 183.07368 183.41054 190.81253 1.000 102.74785 ? 78  ARG F NH2    1 
ATOM   16746 H  H      . ARG F 5 79  ? 188.28634 185.67455 190.79490 1.000 102.74785 ? 78  ARG F H      1 
ATOM   16747 H  HA     . ARG F 5 79  ? 188.77346 185.83938 193.39149 1.000 102.74785 ? 78  ARG F HA     1 
ATOM   16748 H  HB2    . ARG F 5 79  ? 186.89763 184.21896 192.03970 1.000 102.74785 ? 78  ARG F HB2    1 
ATOM   16749 H  HB3    . ARG F 5 79  ? 186.95727 184.36024 193.61876 1.000 102.74785 ? 78  ARG F HB3    1 
ATOM   16750 H  HG2    . ARG F 5 79  ? 186.49072 186.70524 193.26596 1.000 102.74785 ? 78  ARG F HG2    1 
ATOM   16751 H  HG3    . ARG F 5 79  ? 186.07502 186.28207 191.78755 1.000 102.74785 ? 78  ARG F HG3    1 
ATOM   16752 H  HD2    . ARG F 5 79  ? 184.84516 185.35074 194.14412 1.000 102.74785 ? 78  ARG F HD2    1 
ATOM   16753 H  HD3    . ARG F 5 79  ? 184.17503 186.34107 193.09969 1.000 102.74785 ? 78  ARG F HD3    1 
ATOM   16754 H  HE     . ARG F 5 79  ? 184.43031 183.66266 192.78425 1.000 102.74785 ? 78  ARG F HE     1 
ATOM   16755 H  HH11   . ARG F 5 79  ? 183.46146 186.42672 191.20823 1.000 102.74785 ? 78  ARG F HH11   1 
ATOM   16756 H  HH12   . ARG F 5 79  ? 182.70824 185.72101 190.13725 1.000 102.74785 ? 78  ARG F HH12   1 
ATOM   16757 H  HH21   . ARG F 5 79  ? 183.27407 182.64678 191.15281 1.000 102.74785 ? 78  ARG F HH21   1 
ATOM   16758 H  HH22   . ARG F 5 79  ? 182.59335 183.45139 190.10025 1.000 102.74785 ? 78  ARG F HH22   1 
ATOM   16759 N  N      . LYS F 5 80  ? 189.49002 183.50716 194.15628 1.000 105.18032 ? 79  LYS F N      1 
ATOM   16760 C  CA     . LYS F 5 80  ? 190.22390 182.30328 194.51278 1.000 105.18032 ? 79  LYS F CA     1 
ATOM   16761 C  C      . LYS F 5 80  ? 189.33586 181.17510 195.00899 1.000 105.18032 ? 79  LYS F C      1 
ATOM   16762 O  O      . LYS F 5 80  ? 189.85569 180.09939 195.31970 1.000 105.18032 ? 79  LYS F O      1 
ATOM   16763 C  CB     . LYS F 5 80  ? 191.27395 182.61391 195.58677 1.000 105.18032 ? 79  LYS F CB     1 
ATOM   16764 C  CG     . LYS F 5 80  ? 192.48480 183.35095 195.05911 1.000 105.18032 ? 79  LYS F CG     1 
ATOM   16765 C  CD     . LYS F 5 80  ? 193.58212 183.41749 196.10284 1.000 105.18032 ? 79  LYS F CD     1 
ATOM   16766 C  CE     . LYS F 5 80  ? 194.80827 184.13937 195.57739 1.000 105.18032 ? 79  LYS F CE     1 
ATOM   16767 N  NZ     . LYS F 5 80  ? 194.51267 185.55223 195.22049 1.000 105.18032 ? 79  LYS F NZ     1 
ATOM   16768 H  H      . LYS F 5 80  ? 189.09276 183.88208 194.82051 1.000 105.18032 ? 79  LYS F H      1 
ATOM   16769 H  HA     . LYS F 5 80  ? 190.69647 181.98004 193.73033 1.000 105.18032 ? 79  LYS F HA     1 
ATOM   16770 H  HB2    . LYS F 5 80  ? 190.86732 183.16382 196.27496 1.000 105.18032 ? 79  LYS F HB2    1 
ATOM   16771 H  HB3    . LYS F 5 80  ? 191.58229 181.77967 195.97380 1.000 105.18032 ? 79  LYS F HB3    1 
ATOM   16772 H  HG2    . LYS F 5 80  ? 192.82968 182.88329 194.28259 1.000 105.18032 ? 79  LYS F HG2    1 
ATOM   16773 H  HG3    . LYS F 5 80  ? 192.23111 184.25665 194.82199 1.000 105.18032 ? 79  LYS F HG3    1 
ATOM   16774 H  HD2    . LYS F 5 80  ? 193.25606 183.89801 196.87970 1.000 105.18032 ? 79  LYS F HD2    1 
ATOM   16775 H  HD3    . LYS F 5 80  ? 193.84250 182.51628 196.34986 1.000 105.18032 ? 79  LYS F HD3    1 
ATOM   16776 H  HE2    . LYS F 5 80  ? 195.49603 184.13817 196.26121 1.000 105.18032 ? 79  LYS F HE2    1 
ATOM   16777 H  HE3    . LYS F 5 80  ? 195.12761 183.68658 194.78110 1.000 105.18032 ? 79  LYS F HE3    1 
ATOM   16778 H  HZ1    . LYS F 5 80  ? 195.25955 185.96404 194.96616 1.000 105.18032 ? 79  LYS F HZ1    1 
ATOM   16779 H  HZ2    . LYS F 5 80  ? 194.17256 185.97859 195.92383 1.000 105.18032 ? 79  LYS F HZ2    1 
ATOM   16780 H  HZ3    . LYS F 5 80  ? 193.92476 185.58095 194.55299 1.000 105.18032 ? 79  LYS F HZ3    1 
ATOM   16781 N  N      . THR F 5 81  ? 188.02679 181.38292 195.09949 1.000 104.07768 ? 80  THR F N      1 
ATOM   16782 C  CA     . THR F 5 81  ? 187.10692 180.35478 195.56447 1.000 104.07768 ? 80  THR F CA     1 
ATOM   16783 C  C      . THR F 5 81  ? 186.05017 180.07895 194.50332 1.000 104.07768 ? 80  THR F C      1 
ATOM   16784 O  O      . THR F 5 81  ? 185.42940 181.00949 193.98194 1.000 104.07768 ? 80  THR F O      1 
ATOM   16785 C  CB     . THR F 5 81  ? 186.43719 180.76956 196.87484 1.000 104.07768 ? 80  THR F CB     1 
ATOM   16786 O  OG1    . THR F 5 81  ? 185.55487 179.72923 197.30777 1.000 104.07768 ? 80  THR F OG1    1 
ATOM   16787 C  CG2    . THR F 5 81  ? 185.64484 182.05528 196.70129 1.000 104.07768 ? 80  THR F CG2    1 
ATOM   16788 H  H      . THR F 5 81  ? 187.64158 182.12319 194.89232 1.000 104.07768 ? 80  THR F H      1 
ATOM   16789 H  HA     . THR F 5 81  ? 187.60425 179.53991 195.71999 1.000 104.07768 ? 80  THR F HA     1 
ATOM   16790 H  HB     . THR F 5 81  ? 187.11616 180.91837 197.55145 1.000 104.07768 ? 80  THR F HB     1 
ATOM   16791 H  HG1    . THR F 5 81  ? 185.19362 179.94313 198.03545 1.000 104.07768 ? 80  THR F HG1    1 
ATOM   16792 H  HG21   . THR F 5 81  ? 186.18918 182.72867 196.26554 1.000 104.07768 ? 80  THR F HG21   1 
ATOM   16793 H  HG22   . THR F 5 81  ? 185.36902 182.39071 197.56890 1.000 104.07768 ? 80  THR F HG22   1 
ATOM   16794 H  HG23   . THR F 5 81  ? 184.85433 181.89184 196.16407 1.000 104.07768 ? 80  THR F HG23   1 
ATOM   16795 N  N      . VAL F 5 82  ? 185.84599 178.79982 194.19162 1.000 100.39670 ? 81  VAL F N      1 
ATOM   16796 C  CA     . VAL F 5 82  ? 184.82671 178.41403 193.22429 1.000 100.39670 ? 81  VAL F CA     1 
ATOM   16797 C  C      . VAL F 5 82  ? 183.45763 178.48985 193.88220 1.000 100.39670 ? 81  VAL F C      1 
ATOM   16798 O  O      . VAL F 5 82  ? 183.29601 178.13094 195.05480 1.000 100.39670 ? 81  VAL F O      1 
ATOM   16799 C  CB     . VAL F 5 82  ? 185.10362 177.00465 192.68630 1.000 100.39670 ? 81  VAL F CB     1 
ATOM   16800 C  CG1    . VAL F 5 82  ? 183.95476 176.54080 191.81210 1.000 100.39670 ? 81  VAL F CG1    1 
ATOM   16801 C  CG2    . VAL F 5 82  ? 186.41375 176.98378 191.92169 1.000 100.39670 ? 81  VAL F CG2    1 
ATOM   16802 H  H      . VAL F 5 82  ? 186.28365 178.13947 194.52620 1.000 100.39670 ? 81  VAL F H      1 
ATOM   16803 H  HA     . VAL F 5 82  ? 184.84188 179.03335 192.47803 1.000 100.39670 ? 81  VAL F HA     1 
ATOM   16804 H  HB     . VAL F 5 82  ? 185.18088 176.38963 193.43261 1.000 100.39670 ? 81  VAL F HB     1 
ATOM   16805 H  HG11   . VAL F 5 82  ? 184.28565 175.90479 191.15898 1.000 100.39670 ? 81  VAL F HG11   1 
ATOM   16806 H  HG12   . VAL F 5 82  ? 183.56936 177.30791 191.36074 1.000 100.39670 ? 81  VAL F HG12   1 
ATOM   16807 H  HG13   . VAL F 5 82  ? 183.28675 176.11415 192.37135 1.000 100.39670 ? 81  VAL F HG13   1 
ATOM   16808 H  HG21   . VAL F 5 82  ? 186.95713 176.24956 192.24840 1.000 100.39670 ? 81  VAL F HG21   1 
ATOM   16809 H  HG22   . VAL F 5 82  ? 186.87714 177.82397 192.06242 1.000 100.39670 ? 81  VAL F HG22   1 
ATOM   16810 H  HG23   . VAL F 5 82  ? 186.23269 176.86349 190.97665 1.000 100.39670 ? 81  VAL F HG23   1 
ATOM   16811 N  N      . THR F 5 83  ? 182.46356 178.95556 193.13186 1.000 101.56101 ? 82  THR F N      1 
ATOM   16812 C  CA     . THR F 5 83  ? 181.11543 179.13859 193.64615 1.000 101.56101 ? 82  THR F CA     1 
ATOM   16813 C  C      . THR F 5 83  ? 180.10972 178.41588 192.76160 1.000 101.56101 ? 82  THR F C      1 
ATOM   16814 O  O      . THR F 5 83  ? 180.36294 178.16658 191.58058 1.000 101.56101 ? 82  THR F O      1 
ATOM   16815 C  CB     . THR F 5 83  ? 180.74915 180.61999 193.73238 1.000 101.56101 ? 82  THR F CB     1 
ATOM   16816 O  OG1    . THR F 5 83  ? 179.37218 180.74961 194.10282 1.000 101.56101 ? 82  THR F OG1    1 
ATOM   16817 C  CG2    . THR F 5 83  ? 180.98381 181.31091 192.40020 1.000 101.56101 ? 82  THR F CG2    1 
ATOM   16818 H  H      . THR F 5 83  ? 182.54975 179.17545 192.30501 1.000 101.56101 ? 82  THR F H      1 
ATOM   16819 H  HA     . THR F 5 83  ? 181.05670 178.76264 194.53799 1.000 101.56101 ? 82  THR F HA     1 
ATOM   16820 H  HB     . THR F 5 83  ? 181.30409 181.05089 194.40103 1.000 101.56101 ? 82  THR F HB     1 
ATOM   16821 H  HG1    . THR F 5 83  ? 179.23779 180.37765 194.84396 1.000 101.56101 ? 82  THR F HG1    1 
ATOM   16822 H  HG21   . THR F 5 83  ? 181.92554 181.27964 192.17035 1.000 101.56101 ? 82  THR F HG21   1 
ATOM   16823 H  HG22   . THR F 5 83  ? 180.47314 180.87409 191.70101 1.000 101.56101 ? 82  THR F HG22   1 
ATOM   16824 H  HG23   . THR F 5 83  ? 180.70710 182.23898 192.45744 1.000 101.56101 ? 82  THR F HG23   1 
ATOM   16825 N  N      . ALA F 5 84  ? 178.95348 178.09523 193.34770 1.000 99.27523  ? 83  ALA F N      1 
ATOM   16826 C  CA     . ALA F 5 84  ? 177.95978 177.28796 192.64755 1.000 99.27523  ? 83  ALA F CA     1 
ATOM   16827 C  C      . ALA F 5 84  ? 177.55367 177.91076 191.32222 1.000 99.27523  ? 83  ALA F C      1 
ATOM   16828 O  O      . ALA F 5 84  ? 177.25464 177.18901 190.36174 1.000 99.27523  ? 83  ALA F O      1 
ATOM   16829 C  CB     . ALA F 5 84  ? 176.72809 177.09553 193.52865 1.000 99.27523  ? 83  ALA F CB     1 
ATOM   16830 H  H      . ALA F 5 84  ? 178.72465 178.33059 194.14258 1.000 99.27523  ? 83  ALA F H      1 
ATOM   16831 H  HA     . ALA F 5 84  ? 178.33648 176.41282 192.46467 1.000 99.27523  ? 83  ALA F HA     1 
ATOM   16832 H  HB1    . ALA F 5 84  ? 176.35222 177.96531 193.73635 1.000 99.27523  ? 83  ALA F HB1    1 
ATOM   16833 H  HB2    . ALA F 5 84  ? 176.99140 176.64432 194.34584 1.000 99.27523  ? 83  ALA F HB2    1 
ATOM   16834 H  HB3    . ALA F 5 84  ? 176.07745 176.55957 193.04882 1.000 99.27523  ? 83  ALA F HB3    1 
ATOM   16835 N  N      . MET F 5 85  ? 177.52205 179.24026 191.24887 1.000 101.43662 ? 84  MET F N      1 
ATOM   16836 C  CA     . MET F 5 85  ? 177.10729 179.88208 190.01040 1.000 101.43662 ? 84  MET F CA     1 
ATOM   16837 C  C      . MET F 5 85  ? 178.03578 179.51245 188.86361 1.000 101.43662 ? 84  MET F C      1 
ATOM   16838 O  O      . MET F 5 85  ? 177.57600 179.29456 187.73782 1.000 101.43662 ? 84  MET F O      1 
ATOM   16839 C  CB     . MET F 5 85  ? 177.05684 181.39657 190.19175 1.000 101.43662 ? 84  MET F CB     1 
ATOM   16840 C  CG     . MET F 5 85  ? 176.07962 182.08143 189.25812 1.000 101.43662 ? 84  MET F CG     1 
ATOM   16841 S  SD     . MET F 5 85  ? 174.37591 181.57578 189.56028 1.000 101.43662 ? 84  MET F SD     1 
ATOM   16842 C  CE     . MET F 5 85  ? 173.56614 182.21537 188.09856 1.000 101.43662 ? 84  MET F CE     1 
ATOM   16843 H  H      . MET F 5 85  ? 177.73196 179.77836 191.88576 1.000 101.43662 ? 84  MET F H      1 
ATOM   16844 H  HA     . MET F 5 85  ? 176.21199 179.58212 189.79918 1.000 101.43662 ? 84  MET F HA     1 
ATOM   16845 H  HB2    . MET F 5 85  ? 176.78825 181.59604 191.10219 1.000 101.43662 ? 84  MET F HB2    1 
ATOM   16846 H  HB3    . MET F 5 85  ? 177.93808 181.76356 190.01977 1.000 101.43662 ? 84  MET F HB3    1 
ATOM   16847 H  HG2    . MET F 5 85  ? 176.13648 183.04105 189.38775 1.000 101.43662 ? 84  MET F HG2    1 
ATOM   16848 H  HG3    . MET F 5 85  ? 176.30349 181.85535 188.34178 1.000 101.43662 ? 84  MET F HG3    1 
ATOM   16849 H  HE1    . MET F 5 85  ? 172.69704 181.79468 188.01268 1.000 101.43662 ? 84  MET F HE1    1 
ATOM   16850 H  HE2    . MET F 5 85  ? 173.46361 183.17576 188.18747 1.000 101.43662 ? 84  MET F HE2    1 
ATOM   16851 H  HE3    . MET F 5 85  ? 174.10959 182.00918 187.32201 1.000 101.43662 ? 84  MET F HE3    1 
ATOM   16852 N  N      . ASP F 5 86  ? 179.33923 179.42137 189.12583 1.000 101.40602 ? 85  ASP F N      1 
ATOM   16853 C  CA     . ASP F 5 86  ? 180.25903 178.99983 188.07805 1.000 101.40602 ? 85  ASP F CA     1 
ATOM   16854 C  C      . ASP F 5 86  ? 179.93485 177.59858 187.58509 1.000 101.40602 ? 85  ASP F C      1 
ATOM   16855 O  O      . ASP F 5 86  ? 179.92375 177.35669 186.37394 1.000 101.40602 ? 85  ASP F O      1 
ATOM   16856 C  CB     . ASP F 5 86  ? 181.69590 179.05479 188.58598 1.000 101.40602 ? 85  ASP F CB     1 
ATOM   16857 C  CG     . ASP F 5 86  ? 182.07862 180.42523 189.08786 1.000 101.40602 ? 85  ASP F CG     1 
ATOM   16858 O  OD1    . ASP F 5 86  ? 181.19924 181.30919 189.11481 1.000 101.40602 ? 85  ASP F OD1    1 
ATOM   16859 O  OD2    . ASP F 5 86  ? 183.25572 180.62238 189.45303 1.000 101.40602 ? 85  ASP F OD2    1 
ATOM   16860 H  H      . ASP F 5 86  ? 179.70590 179.59287 189.88442 1.000 101.40602 ? 85  ASP F H      1 
ATOM   16861 H  HA     . ASP F 5 86  ? 180.18306 179.60891 187.32673 1.000 101.40602 ? 85  ASP F HA     1 
ATOM   16862 H  HB2    . ASP F 5 86  ? 181.79710 178.42702 189.31820 1.000 101.40602 ? 85  ASP F HB2    1 
ATOM   16863 H  HB3    . ASP F 5 86  ? 182.29726 178.82130 187.86154 1.000 101.40602 ? 85  ASP F HB3    1 
ATOM   16864 N  N      . VAL F 5 87  ? 179.66392 176.66673 188.49805 1.000 96.44110  ? 86  VAL F N      1 
ATOM   16865 C  CA     . VAL F 5 87  ? 179.37335 175.30072 188.08232 1.000 96.44110  ? 86  VAL F CA     1 
ATOM   16866 C  C      . VAL F 5 87  ? 178.10053 175.25390 187.25169 1.000 96.44110  ? 86  VAL F C      1 
ATOM   16867 O  O      . VAL F 5 87  ? 178.05978 174.61332 186.19597 1.000 96.44110  ? 86  VAL F O      1 
ATOM   16868 C  CB     . VAL F 5 87  ? 179.27973 174.37819 189.30720 1.000 96.44110  ? 86  VAL F CB     1 
ATOM   16869 C  CG1    . VAL F 5 87  ? 178.72491 173.02957 188.90336 1.000 96.44110  ? 86  VAL F CG1    1 
ATOM   16870 C  CG2    . VAL F 5 87  ? 180.64249 174.22400 189.95106 1.000 96.44110  ? 86  VAL F CG2    1 
ATOM   16871 H  H      . VAL F 5 87  ? 179.64075 176.79823 189.34745 1.000 96.44110  ? 86  VAL F H      1 
ATOM   16872 H  HA     . VAL F 5 87  ? 180.10028 174.98235 187.52463 1.000 96.44110  ? 86  VAL F HA     1 
ATOM   16873 H  HB     . VAL F 5 87  ? 178.67861 174.77166 189.95893 1.000 96.44110  ? 86  VAL F HB     1 
ATOM   16874 H  HG11   . VAL F 5 87  ? 179.14405 172.74997 188.07463 1.000 96.44110  ? 86  VAL F HG11   1 
ATOM   16875 H  HG12   . VAL F 5 87  ? 177.76544 173.10310 188.78302 1.000 96.44110  ? 86  VAL F HG12   1 
ATOM   16876 H  HG13   . VAL F 5 87  ? 178.91541 172.38676 189.60455 1.000 96.44110  ? 86  VAL F HG13   1 
ATOM   16877 H  HG21   . VAL F 5 87  ? 180.57997 174.48148 190.88388 1.000 96.44110  ? 86  VAL F HG21   1 
ATOM   16878 H  HG22   . VAL F 5 87  ? 181.27616 174.79767 189.49280 1.000 96.44110  ? 86  VAL F HG22   1 
ATOM   16879 H  HG23   . VAL F 5 87  ? 180.92478 173.29868 189.88255 1.000 96.44110  ? 86  VAL F HG23   1 
ATOM   16880 N  N      . VAL F 5 88  ? 177.04203 175.92996 187.70305 1.000 96.54186  ? 87  VAL F N      1 
ATOM   16881 C  CA     . VAL F 5 88  ? 175.79738 175.88728 186.94045 1.000 96.54186  ? 87  VAL F CA     1 
ATOM   16882 C  C      . VAL F 5 88  ? 175.97707 176.55491 185.58526 1.000 96.54186  ? 87  VAL F C      1 
ATOM   16883 O  O      . VAL F 5 88  ? 175.34207 176.15544 184.60358 1.000 96.54186  ? 87  VAL F O      1 
ATOM   16884 C  CB     . VAL F 5 88  ? 174.63830 176.52259 187.72746 1.000 96.54186  ? 87  VAL F CB     1 
ATOM   16885 C  CG1    . VAL F 5 88  ? 174.91480 177.97296 188.00250 1.000 96.54186  ? 87  VAL F CG1    1 
ATOM   16886 C  CG2    . VAL F 5 88  ? 173.33874 176.37074 186.96219 1.000 96.54186  ? 87  VAL F CG2    1 
ATOM   16887 H  H      . VAL F 5 88  ? 177.01944 176.40103 188.42154 1.000 96.54186  ? 87  VAL F H      1 
ATOM   16888 H  HA     . VAL F 5 88  ? 175.56671 174.95904 186.77927 1.000 96.54186  ? 87  VAL F HA     1 
ATOM   16889 H  HB     . VAL F 5 88  ? 174.54356 176.06685 188.57836 1.000 96.54186  ? 87  VAL F HB     1 
ATOM   16890 H  HG11   . VAL F 5 88  ? 175.79909 178.04430 188.38261 1.000 96.54186  ? 87  VAL F HG11   1 
ATOM   16891 H  HG12   . VAL F 5 88  ? 174.86229 178.47447 187.17391 1.000 96.54186  ? 87  VAL F HG12   1 
ATOM   16892 H  HG13   . VAL F 5 88  ? 174.25940 178.30383 188.63636 1.000 96.54186  ? 87  VAL F HG13   1 
ATOM   16893 H  HG21   . VAL F 5 88  ? 173.39745 176.86552 186.13026 1.000 96.54186  ? 87  VAL F HG21   1 
ATOM   16894 H  HG22   . VAL F 5 88  ? 173.18726 175.43040 186.77925 1.000 96.54186  ? 87  VAL F HG22   1 
ATOM   16895 H  HG23   . VAL F 5 88  ? 172.61422 176.72508 187.50124 1.000 96.54186  ? 87  VAL F HG23   1 
ATOM   16896 N  N      . TYR F 5 89  ? 176.82200 177.58315 185.50059 1.000 96.26921  ? 88  TYR F N      1 
ATOM   16897 C  CA     . TYR F 5 89  ? 177.12913 178.17455 184.20301 1.000 96.26921  ? 88  TYR F CA     1 
ATOM   16898 C  C      . TYR F 5 89  ? 177.84512 177.17622 183.30423 1.000 96.26921  ? 88  TYR F C      1 
ATOM   16899 O  O      . TYR F 5 89  ? 177.55348 177.07821 182.10789 1.000 96.26921  ? 88  TYR F O      1 
ATOM   16900 C  CB     . TYR F 5 89  ? 177.98372 179.42534 184.38842 1.000 96.26921  ? 88  TYR F CB     1 
ATOM   16901 C  CG     . TYR F 5 89  ? 177.24687 180.72037 184.16637 1.000 96.26921  ? 88  TYR F CG     1 
ATOM   16902 C  CD1    . TYR F 5 89  ? 176.53849 181.32289 185.19232 1.000 96.26921  ? 88  TYR F CD1    1 
ATOM   16903 C  CD2    . TYR F 5 89  ? 177.27356 181.34847 182.93294 1.000 96.26921  ? 88  TYR F CD2    1 
ATOM   16904 C  CE1    . TYR F 5 89  ? 175.86973 182.50875 184.99336 1.000 96.26921  ? 88  TYR F CE1    1 
ATOM   16905 C  CE2    . TYR F 5 89  ? 176.61019 182.53548 182.72401 1.000 96.26921  ? 88  TYR F CE2    1 
ATOM   16906 C  CZ     . TYR F 5 89  ? 175.90967 183.11168 183.75718 1.000 96.26921  ? 88  TYR F CZ     1 
ATOM   16907 O  OH     . TYR F 5 89  ? 175.24432 184.29660 183.55144 1.000 96.26921  ? 88  TYR F OH     1 
ATOM   16908 H  H      . TYR F 5 89  ? 177.22199 177.94814 186.16827 1.000 96.26921  ? 88  TYR F H      1 
ATOM   16909 H  HA     . TYR F 5 89  ? 176.30154 178.43355 183.76823 1.000 96.26921  ? 88  TYR F HA     1 
ATOM   16910 H  HB2    . TYR F 5 89  ? 178.33231 179.43661 185.29343 1.000 96.26921  ? 88  TYR F HB2    1 
ATOM   16911 H  HB3    . TYR F 5 89  ? 178.71903 179.39463 183.75670 1.000 96.26921  ? 88  TYR F HB3    1 
ATOM   16912 H  HD1    . TYR F 5 89  ? 176.51059 180.91658 186.02848 1.000 96.26921  ? 88  TYR F HD1    1 
ATOM   16913 H  HD2    . TYR F 5 89  ? 177.74739 180.96039 182.23291 1.000 96.26921  ? 88  TYR F HD2    1 
ATOM   16914 H  HE1    . TYR F 5 89  ? 175.39532 182.90138 185.69043 1.000 96.26921  ? 88  TYR F HE1    1 
ATOM   16915 H  HE2    . TYR F 5 89  ? 176.63492 182.94420 181.88875 1.000 96.26921  ? 88  TYR F HE2    1 
ATOM   16916 H  HH     . TYR F 5 89  ? 175.34528 184.54916 182.75673 1.000 96.26921  ? 88  TYR F HH     1 
ATOM   16917 N  N      . ALA F 5 90  ? 178.79405 176.42623 183.86586 1.000 93.96628  ? 89  ALA F N      1 
ATOM   16918 C  CA     . ALA F 5 90  ? 179.59623 175.52273 183.04910 1.000 93.96628  ? 89  ALA F CA     1 
ATOM   16919 C  C      . ALA F 5 90  ? 178.73539 174.45018 182.39895 1.000 93.96628  ? 89  ALA F C      1 
ATOM   16920 O  O      . ALA F 5 90  ? 178.91365 174.13409 181.21830 1.000 93.96628  ? 89  ALA F O      1 
ATOM   16921 C  CB     . ALA F 5 90  ? 180.69161 174.88328 183.89775 1.000 93.96628  ? 89  ALA F CB     1 
ATOM   16922 H  H      . ALA F 5 90  ? 178.98923 176.42264 184.70333 1.000 93.96628  ? 89  ALA F H      1 
ATOM   16923 H  HA     . ALA F 5 90  ? 180.02400 176.03167 182.34283 1.000 93.96628  ? 89  ALA F HA     1 
ATOM   16924 H  HB1    . ALA F 5 90  ? 181.25779 175.58294 184.25963 1.000 93.96628  ? 89  ALA F HB1    1 
ATOM   16925 H  HB2    . ALA F 5 90  ? 180.28062 174.38396 184.62079 1.000 93.96628  ? 89  ALA F HB2    1 
ATOM   16926 H  HB3    . ALA F 5 90  ? 181.21655 174.28808 183.34007 1.000 93.96628  ? 89  ALA F HB3    1 
ATOM   16927 N  N      . LEU F 5 91  ? 177.79525 173.87770 183.14981 1.000 94.56888  ? 90  LEU F N      1 
ATOM   16928 C  CA     . LEU F 5 91  ? 176.96550 172.81213 182.59961 1.000 94.56888  ? 90  LEU F CA     1 
ATOM   16929 C  C      . LEU F 5 91  ? 176.14418 173.31315 181.42017 1.000 94.56888  ? 90  LEU F C      1 
ATOM   16930 O  O      . LEU F 5 91  ? 176.01994 172.62771 180.39985 1.000 94.56888  ? 90  LEU F O      1 
ATOM   16931 C  CB     . LEU F 5 91  ? 176.05229 172.24371 183.68473 1.000 94.56888  ? 90  LEU F CB     1 
ATOM   16932 C  CG     . LEU F 5 91  ? 176.73782 171.49845 184.82892 1.000 94.56888  ? 90  LEU F CG     1 
ATOM   16933 C  CD1    . LEU F 5 91  ? 175.72240 171.06504 185.86332 1.000 94.56888  ? 90  LEU F CD1    1 
ATOM   16934 C  CD2    . LEU F 5 91  ? 177.49481 170.29814 184.30741 1.000 94.56888  ? 90  LEU F CD2    1 
ATOM   16935 H  H      . LEU F 5 91  ? 177.61865 174.08696 183.96489 1.000 94.56888  ? 90  LEU F H      1 
ATOM   16936 H  HA     . LEU F 5 91  ? 177.53815 172.09803 182.27970 1.000 94.56888  ? 90  LEU F HA     1 
ATOM   16937 H  HB2    . LEU F 5 91  ? 175.55444 172.97796 184.07707 1.000 94.56888  ? 90  LEU F HB2    1 
ATOM   16938 H  HB3    . LEU F 5 91  ? 175.43412 171.62346 183.26751 1.000 94.56888  ? 90  LEU F HB3    1 
ATOM   16939 H  HG     . LEU F 5 91  ? 177.37272 172.09257 185.25914 1.000 94.56888  ? 90  LEU F HG     1 
ATOM   16940 H  HD11   . LEU F 5 91  ? 175.28637 171.85127 186.22729 1.000 94.56888  ? 90  LEU F HD11   1 
ATOM   16941 H  HD12   . LEU F 5 91  ? 176.17874 170.58250 186.57035 1.000 94.56888  ? 90  LEU F HD12   1 
ATOM   16942 H  HD13   . LEU F 5 91  ? 175.06737 170.48910 185.43914 1.000 94.56888  ? 90  LEU F HD13   1 
ATOM   16943 H  HD21   . LEU F 5 91  ? 178.26870 170.60306 183.80887 1.000 94.56888  ? 90  LEU F HD21   1 
ATOM   16944 H  HD22   . LEU F 5 91  ? 176.90972 169.78317 183.73004 1.000 94.56888  ? 90  LEU F HD22   1 
ATOM   16945 H  HD23   . LEU F 5 91  ? 177.78021 169.75543 185.05905 1.000 94.56888  ? 90  LEU F HD23   1 
ATOM   16946 N  N      . LYS F 5 92  ? 175.57847 174.51517 181.53800 1.000 97.37064  ? 91  LYS F N      1 
ATOM   16947 C  CA     . LYS F 5 92  ? 174.68619 175.00762 180.49501 1.000 97.37064  ? 91  LYS F CA     1 
ATOM   16948 C  C      . LYS F 5 92  ? 175.38844 175.10154 179.15061 1.000 97.37064  ? 91  LYS F C      1 
ATOM   16949 O  O      . LYS F 5 92  ? 174.74022 174.99391 178.10497 1.000 97.37064  ? 91  LYS F O      1 
ATOM   16950 C  CB     . LYS F 5 92  ? 174.11970 176.37096 180.88266 1.000 97.37064  ? 91  LYS F CB     1 
ATOM   16951 C  CG     . LYS F 5 92  ? 173.15384 176.93707 179.85708 1.000 97.37064  ? 91  LYS F CG     1 
ATOM   16952 C  CD     . LYS F 5 92  ? 172.30175 178.05259 180.43937 1.000 97.37064  ? 91  LYS F CD     1 
ATOM   16953 C  CE     . LYS F 5 92  ? 173.10321 179.32228 180.66736 1.000 97.37064  ? 91  LYS F CE     1 
ATOM   16954 N  NZ     . LYS F 5 92  ? 173.52198 179.96067 179.38981 1.000 97.37064  ? 91  LYS F NZ     1 
ATOM   16955 H  H      . LYS F 5 92  ? 175.69570 175.05444 182.19742 1.000 97.37064  ? 91  LYS F H      1 
ATOM   16956 H  HA     . LYS F 5 92  ? 173.94272 174.39158 180.40085 1.000 97.37064  ? 91  LYS F HA     1 
ATOM   16957 H  HB2    . LYS F 5 92  ? 173.64578 176.28559 181.72460 1.000 97.37064  ? 91  LYS F HB2    1 
ATOM   16958 H  HB3    . LYS F 5 92  ? 174.85303 176.99839 180.97900 1.000 97.37064  ? 91  LYS F HB3    1 
ATOM   16959 H  HG2    . LYS F 5 92  ? 173.65622 177.29757 179.10981 1.000 97.37064  ? 91  LYS F HG2    1 
ATOM   16960 H  HG3    . LYS F 5 92  ? 172.56195 176.23125 179.55345 1.000 97.37064  ? 91  LYS F HG3    1 
ATOM   16961 H  HD2    . LYS F 5 92  ? 171.58117 178.25703 179.82293 1.000 97.37064  ? 91  LYS F HD2    1 
ATOM   16962 H  HD3    . LYS F 5 92  ? 171.94010 177.76553 181.29232 1.000 97.37064  ? 91  LYS F HD3    1 
ATOM   16963 H  HE2    . LYS F 5 92  ? 172.55773 179.95768 181.15680 1.000 97.37064  ? 91  LYS F HE2    1 
ATOM   16964 H  HE3    . LYS F 5 92  ? 173.90207 179.10912 181.17428 1.000 97.37064  ? 91  LYS F HE3    1 
ATOM   16965 H  HZ1    . LYS F 5 92  ? 173.95076 180.72241 179.55753 1.000 97.37064  ? 91  LYS F HZ1    1 
ATOM   16966 H  HZ2    . LYS F 5 92  ? 174.06419 179.41653 178.94052 1.000 97.37064  ? 91  LYS F HZ2    1 
ATOM   16967 H  HZ3    . LYS F 5 92  ? 172.80729 180.13570 178.88916 1.000 97.37064  ? 91  LYS F HZ3    1 
ATOM   16968 N  N      . ARG F 5 93  ? 176.70446 175.30654 179.15071 1.000 98.57803  ? 92  ARG F N      1 
ATOM   16969 C  CA     . ARG F 5 93  ? 177.41552 175.44658 177.88686 1.000 98.57803  ? 92  ARG F CA     1 
ATOM   16970 C  C      . ARG F 5 93  ? 177.53224 174.11623 177.15696 1.000 98.57803  ? 92  ARG F C      1 
ATOM   16971 O  O      . ARG F 5 93  ? 177.70940 174.09554 175.93476 1.000 98.57803  ? 92  ARG F O      1 
ATOM   16972 C  CB     . ARG F 5 93  ? 178.80139 176.03960 178.12600 1.000 98.57803  ? 92  ARG F CB     1 
ATOM   16973 C  CG     . ARG F 5 93  ? 179.39079 176.70026 176.89791 1.000 98.57803  ? 92  ARG F CG     1 
ATOM   16974 C  CD     . ARG F 5 93  ? 180.80535 177.17068 177.14153 1.000 98.57803  ? 92  ARG F CD     1 
ATOM   16975 N  NE     . ARG F 5 93  ? 181.70155 176.05135 177.39353 1.000 98.57803  ? 92  ARG F NE     1 
ATOM   16976 C  CZ     . ARG F 5 93  ? 182.20131 175.26798 176.44861 1.000 98.57803  ? 92  ARG F CZ     1 
ATOM   16977 N  NH1    . ARG F 5 93  ? 181.90600 175.44955 175.17205 1.000 98.57803  ? 92  ARG F NH1    1 
ATOM   16978 N  NH2    . ARG F 5 93  ? 183.01540 174.27477 176.79317 1.000 98.57803  ? 92  ARG F NH2    1 
ATOM   16979 H  H      . ARG F 5 93  ? 177.19697 175.36703 179.85304 1.000 98.57803  ? 92  ARG F H      1 
ATOM   16980 H  HA     . ARG F 5 93  ? 176.92359 176.05773 177.31631 1.000 98.57803  ? 92  ARG F HA     1 
ATOM   16981 H  HB2    . ARG F 5 93  ? 178.74010 176.70925 178.82522 1.000 98.57803  ? 92  ARG F HB2    1 
ATOM   16982 H  HB3    . ARG F 5 93  ? 179.40198 175.32958 178.40117 1.000 98.57803  ? 92  ARG F HB3    1 
ATOM   16983 H  HG2    . ARG F 5 93  ? 179.40526 176.06134 176.16833 1.000 98.57803  ? 92  ARG F HG2    1 
ATOM   16984 H  HG3    . ARG F 5 93  ? 178.85130 177.47037 176.65932 1.000 98.57803  ? 92  ARG F HG3    1 
ATOM   16985 H  HD2    . ARG F 5 93  ? 181.12414 177.64752 176.35935 1.000 98.57803  ? 92  ARG F HD2    1 
ATOM   16986 H  HD3    . ARG F 5 93  ? 180.82026 177.75231 177.91763 1.000 98.57803  ? 92  ARG F HD3    1 
ATOM   16987 H  HE     . ARG F 5 93  ? 181.90991 175.87946 178.21003 1.000 98.57803  ? 92  ARG F HE     1 
ATOM   16988 H  HH11   . ARG F 5 93  ? 181.38054 176.08777 174.93591 1.000 98.57803  ? 92  ARG F HH11   1 
ATOM   16989 H  HH12   . ARG F 5 93  ? 182.24140 174.92819 174.57606 1.000 98.57803  ? 92  ARG F HH12   1 
ATOM   16990 H  HH21   . ARG F 5 93  ? 183.21309 174.14808 177.62045 1.000 98.57803  ? 92  ARG F HH21   1 
ATOM   16991 H  HH22   . ARG F 5 93  ? 183.34495 173.75944 176.18860 1.000 98.57803  ? 92  ARG F HH22   1 
ATOM   16992 N  N      . GLN F 5 94  ? 177.43860 172.99984 177.87796 1.000 99.00057  ? 93  GLN F N      1 
ATOM   16993 C  CA     . GLN F 5 94  ? 177.58112 171.67633 177.28840 1.000 99.00057  ? 93  GLN F CA     1 
ATOM   16994 C  C      . GLN F 5 94  ? 176.24171 171.04818 176.92472 1.000 99.00057  ? 93  GLN F C      1 
ATOM   16995 O  O      . GLN F 5 94  ? 176.18180 169.84348 176.66129 1.000 99.00057  ? 93  GLN F O      1 
ATOM   16996 C  CB     . GLN F 5 94  ? 178.34757 170.75785 178.23629 1.000 99.00057  ? 93  GLN F CB     1 
ATOM   16997 C  CG     . GLN F 5 94  ? 179.78146 171.17674 178.45746 1.000 99.00057  ? 93  GLN F CG     1 
ATOM   16998 C  CD     . GLN F 5 94  ? 180.56403 170.15060 179.23879 1.000 99.00057  ? 93  GLN F CD     1 
ATOM   16999 O  OE1    . GLN F 5 94  ? 180.02171 169.12986 179.65897 1.000 99.00057  ? 93  GLN F OE1    1 
ATOM   17000 N  NE2    . GLN F 5 94  ? 181.84927 170.41218 179.43677 1.000 99.00057  ? 93  GLN F NE2    1 
ATOM   17001 H  H      . GLN F 5 94  ? 177.29341 172.98508 178.72537 1.000 99.00057  ? 93  GLN F H      1 
ATOM   17002 H  HA     . GLN F 5 94  ? 178.09966 171.75331 176.47226 1.000 99.00057  ? 93  GLN F HA     1 
ATOM   17003 H  HB2    . GLN F 5 94  ? 177.90204 170.75655 179.09796 1.000 99.00057  ? 93  GLN F HB2    1 
ATOM   17004 H  HB3    . GLN F 5 94  ? 178.35386 169.86090 177.86696 1.000 99.00057  ? 93  GLN F HB3    1 
ATOM   17005 H  HG2    . GLN F 5 94  ? 180.21452 171.29580 177.59789 1.000 99.00057  ? 93  GLN F HG2    1 
ATOM   17006 H  HG3    . GLN F 5 94  ? 179.79539 172.00884 178.95581 1.000 99.00057  ? 93  GLN F HG3    1 
ATOM   17007 H  HE21   . GLN F 5 94  ? 182.19405 171.13679 179.12703 1.000 99.00057  ? 93  GLN F HE21   1 
ATOM   17008 H  HE22   . GLN F 5 94  ? 182.33778 169.85750 179.87633 1.000 99.00057  ? 93  GLN F HE22   1 
ATOM   17009 N  N      . GLY F 5 95  ? 175.16970 171.83171 176.90969 1.000 100.15936 ? 94  GLY F N      1 
ATOM   17010 C  CA     . GLY F 5 95  ? 173.89132 171.35597 176.42933 1.000 100.15936 ? 94  GLY F CA     1 
ATOM   17011 C  C      . GLY F 5 95  ? 172.99319 170.71582 177.46112 1.000 100.15936 ? 94  GLY F C      1 
ATOM   17012 O  O      . GLY F 5 95  ? 171.93877 170.18938 177.08947 1.000 100.15936 ? 94  GLY F O      1 
ATOM   17013 H  H      . GLY F 5 95  ? 175.16052 172.64933 177.17564 1.000 100.15936 ? 94  GLY F H      1 
ATOM   17014 H  HA2    . GLY F 5 95  ? 173.40831 172.10164 176.03981 1.000 100.15936 ? 94  GLY F HA2    1 
ATOM   17015 H  HA3    . GLY F 5 95  ? 174.04588 170.70447 175.72750 1.000 100.15936 ? 94  GLY F HA3    1 
ATOM   17016 N  N      . ARG F 5 96  ? 173.36582 170.73583 178.73713 1.000 96.91323  ? 95  ARG F N      1 
ATOM   17017 C  CA     . ARG F 5 96  ? 172.50790 170.23403 179.80022 1.000 96.91323  ? 95  ARG F CA     1 
ATOM   17018 C  C      . ARG F 5 96  ? 172.37745 171.29083 180.88443 1.000 96.91323  ? 95  ARG F C      1 
ATOM   17019 O  O      . ARG F 5 96  ? 173.37862 171.82757 181.36544 1.000 96.91323  ? 95  ARG F O      1 
ATOM   17020 C  CB     . ARG F 5 96  ? 173.04775 168.92836 180.39017 1.000 96.91323  ? 95  ARG F CB     1 
ATOM   17021 C  CG     . ARG F 5 96  ? 174.54746 168.89834 180.58784 1.000 96.91323  ? 95  ARG F CG     1 
ATOM   17022 C  CD     . ARG F 5 96  ? 174.99258 167.56418 181.16260 1.000 96.91323  ? 95  ARG F CD     1 
ATOM   17023 N  NE     . ARG F 5 96  ? 174.67495 166.44925 180.27733 1.000 96.91323  ? 95  ARG F NE     1 
ATOM   17024 C  CZ     . ARG F 5 96  ? 175.50011 165.94313 179.37038 1.000 96.91323  ? 95  ARG F CZ     1 
ATOM   17025 N  NH1    . ARG F 5 96  ? 176.71893 166.42649 179.19343 1.000 96.91323  ? 95  ARG F NH1    1 
ATOM   17026 N  NH2    . ARG F 5 96  ? 175.09168 164.92439 178.62052 1.000 96.91323  ? 95  ARG F NH2    1 
ATOM   17027 H  H      . ARG F 5 96  ? 174.12073 171.03972 179.01491 1.000 96.91323  ? 95  ARG F H      1 
ATOM   17028 H  HA     . ARG F 5 96  ? 171.62264 170.06001 179.44475 1.000 96.91323  ? 95  ARG F HA     1 
ATOM   17029 H  HB2    . ARG F 5 96  ? 172.63456 168.78547 181.25633 1.000 96.91323  ? 95  ARG F HB2    1 
ATOM   17030 H  HB3    . ARG F 5 96  ? 172.81365 168.20011 179.79373 1.000 96.91323  ? 95  ARG F HB3    1 
ATOM   17031 H  HG2    . ARG F 5 96  ? 174.98911 169.02224 179.73330 1.000 96.91323  ? 95  ARG F HG2    1 
ATOM   17032 H  HG3    . ARG F 5 96  ? 174.80492 169.59968 181.20650 1.000 96.91323  ? 95  ARG F HG3    1 
ATOM   17033 H  HD2    . ARG F 5 96  ? 175.95020 167.58298 181.31144 1.000 96.91323  ? 95  ARG F HD2    1 
ATOM   17034 H  HD3    . ARG F 5 96  ? 174.53217 167.41582 182.00350 1.000 96.91323  ? 95  ARG F HD3    1 
ATOM   17035 H  HE     . ARG F 5 96  ? 173.89048 166.10246 180.33969 1.000 96.91323  ? 95  ARG F HE     1 
ATOM   17036 H  HH11   . ARG F 5 96  ? 176.99928 167.08511 179.66888 1.000 96.91323  ? 95  ARG F HH11   1 
ATOM   17037 H  HH12   . ARG F 5 96  ? 177.23359 166.07984 178.59810 1.000 96.91323  ? 95  ARG F HH12   1 
ATOM   17038 H  HH21   . ARG F 5 96  ? 174.30159 164.60206 178.72700 1.000 96.91323  ? 95  ARG F HH21   1 
ATOM   17039 H  HH22   . ARG F 5 96  ? 175.61754 164.58780 178.02931 1.000 96.91323  ? 95  ARG F HH22   1 
ATOM   17040 N  N      . THR F 5 97  ? 171.13695 171.57591 181.26874 1.000 95.63453  ? 96  THR F N      1 
ATOM   17041 C  CA     . THR F 5 97  ? 170.81236 172.65173 182.19223 1.000 95.63453  ? 96  THR F CA     1 
ATOM   17042 C  C      . THR F 5 97  ? 170.40838 172.06736 183.53547 1.000 95.63453  ? 96  THR F C      1 
ATOM   17043 O  O      . THR F 5 97  ? 169.91225 170.94016 183.60631 1.000 95.63453  ? 96  THR F O      1 
ATOM   17044 C  CB     . THR F 5 97  ? 169.67768 173.51775 181.64584 1.000 95.63453  ? 96  THR F CB     1 
ATOM   17045 O  OG1    . THR F 5 97  ? 170.00616 173.96297 180.32538 1.000 95.63453  ? 96  THR F OG1    1 
ATOM   17046 C  CG2    . THR F 5 97  ? 169.44851 174.72176 182.53551 1.000 95.63453  ? 96  THR F CG2    1 
ATOM   17047 H  H      . THR F 5 97  ? 170.44550 171.14310 180.99701 1.000 95.63453  ? 96  THR F H      1 
ATOM   17048 H  HA     . THR F 5 97  ? 171.59172 173.21382 182.32345 1.000 95.63453  ? 96  THR F HA     1 
ATOM   17049 H  HB     . THR F 5 97  ? 168.85935 172.99767 181.61625 1.000 95.63453  ? 96  THR F HB     1 
ATOM   17050 H  HG1    . THR F 5 97  ? 169.38546 174.43993 180.02024 1.000 95.63453  ? 96  THR F HG1    1 
ATOM   17051 H  HG21   . THR F 5 97  ? 170.29635 175.13587 182.75995 1.000 95.63453  ? 96  THR F HG21   1 
ATOM   17052 H  HG22   . THR F 5 97  ? 169.00218 174.45130 183.35306 1.000 95.63453  ? 96  THR F HG22   1 
ATOM   17053 H  HG23   . THR F 5 97  ? 168.89216 175.36995 182.07581 1.000 95.63453  ? 96  THR F HG23   1 
ATOM   17054 N  N      . LEU F 5 98  ? 170.62617 172.83470 184.59802 1.000 92.08457  ? 97  LEU F N      1 
ATOM   17055 C  CA     . LEU F 5 98  ? 170.32837 172.40669 185.95801 1.000 92.08457  ? 97  LEU F CA     1 
ATOM   17056 C  C      . LEU F 5 98  ? 169.41881 173.43393 186.61722 1.000 92.08457  ? 97  LEU F C      1 
ATOM   17057 O  O      . LEU F 5 98  ? 169.73247 174.62769 186.62414 1.000 92.08457  ? 97  LEU F O      1 
ATOM   17058 C  CB     . LEU F 5 98  ? 171.61814 172.23658 186.75711 1.000 92.08457  ? 97  LEU F CB     1 
ATOM   17059 C  CG     . LEU F 5 98  ? 171.48470 171.60943 188.14005 1.000 92.08457  ? 97  LEU F CG     1 
ATOM   17060 C  CD1    . LEU F 5 98  ? 170.94620 170.20187 188.02890 1.000 92.08457  ? 97  LEU F CD1    1 
ATOM   17061 C  CD2    . LEU F 5 98  ? 172.82211 171.60914 188.84652 1.000 92.08457  ? 97  LEU F CD2    1 
ATOM   17062 H  H      . LEU F 5 98  ? 170.95713 173.62719 184.55402 1.000 92.08457  ? 97  LEU F H      1 
ATOM   17063 H  HA     . LEU F 5 98  ? 169.86316 171.55638 185.93502 1.000 92.08457  ? 97  LEU F HA     1 
ATOM   17064 H  HB2    . LEU F 5 98  ? 172.21895 171.67420 186.24393 1.000 92.08457  ? 97  LEU F HB2    1 
ATOM   17065 H  HB3    . LEU F 5 98  ? 172.02032 173.11155 186.87426 1.000 92.08457  ? 97  LEU F HB3    1 
ATOM   17066 H  HG     . LEU F 5 98  ? 170.86237 172.13287 188.66932 1.000 92.08457  ? 97  LEU F HG     1 
ATOM   17067 H  HD11   . LEU F 5 98  ? 171.45625 169.72274 187.35722 1.000 92.08457  ? 97  LEU F HD11   1 
ATOM   17068 H  HD12   . LEU F 5 98  ? 171.03479 169.76082 188.88822 1.000 92.08457  ? 97  LEU F HD12   1 
ATOM   17069 H  HD13   . LEU F 5 98  ? 170.01224 170.23931 187.77046 1.000 92.08457  ? 97  LEU F HD13   1 
ATOM   17070 H  HD21   . LEU F 5 98  ? 172.71219 171.22325 189.72972 1.000 92.08457  ? 97  LEU F HD21   1 
ATOM   17071 H  HD22   . LEU F 5 98  ? 173.45051 171.08049 188.33043 1.000 92.08457  ? 97  LEU F HD22   1 
ATOM   17072 H  HD23   . LEU F 5 98  ? 173.14055 172.52239 188.92187 1.000 92.08457  ? 97  LEU F HD23   1 
ATOM   17073 N  N      . TYR F 5 99  ? 168.29955 172.97153 187.16661 1.000 90.97383  ? 98  TYR F N      1 
ATOM   17074 C  CA     . TYR F 5 99  ? 167.36928 173.82102 187.89841 1.000 90.97383  ? 98  TYR F CA     1 
ATOM   17075 C  C      . TYR F 5 99  ? 167.50743 173.55597 189.38879 1.000 90.97383  ? 98  TYR F C      1 
ATOM   17076 O  O      . TYR F 5 99  ? 167.48855 172.39910 189.81794 1.000 90.97383  ? 98  TYR F O      1 
ATOM   17077 C  CB     . TYR F 5 99  ? 165.92273 173.55920 187.47788 1.000 90.97383  ? 98  TYR F CB     1 
ATOM   17078 C  CG     . TYR F 5 99  ? 165.54176 174.05119 186.10331 1.000 90.97383  ? 98  TYR F CG     1 
ATOM   17079 C  CD1    . TYR F 5 99  ? 166.46320 174.67407 185.28058 1.000 90.97383  ? 98  TYR F CD1    1 
ATOM   17080 C  CD2    . TYR F 5 99  ? 164.24628 173.89950 185.63397 1.000 90.97383  ? 98  TYR F CD2    1 
ATOM   17081 C  CE1    . TYR F 5 99  ? 166.10743 175.12381 184.02646 1.000 90.97383  ? 98  TYR F CE1    1 
ATOM   17082 C  CE2    . TYR F 5 99  ? 163.88241 174.34802 184.38572 1.000 90.97383  ? 98  TYR F CE2    1 
ATOM   17083 C  CZ     . TYR F 5 99  ? 164.81711 174.95749 183.58491 1.000 90.97383  ? 98  TYR F CZ     1 
ATOM   17084 O  OH     . TYR F 5 99  ? 164.46317 175.40719 182.33593 1.000 90.97383  ? 98  TYR F OH     1 
ATOM   17085 H  H      . TYR F 5 99  ? 168.05373 172.14820 187.12918 1.000 90.97383  ? 98  TYR F H      1 
ATOM   17086 H  HA     . TYR F 5 99  ? 167.57834 174.75406 187.73692 1.000 90.97383  ? 98  TYR F HA     1 
ATOM   17087 H  HB2    . TYR F 5 99  ? 165.76571 172.60231 187.49745 1.000 90.97383  ? 98  TYR F HB2    1 
ATOM   17088 H  HB3    . TYR F 5 99  ? 165.33640 173.99620 188.11542 1.000 90.97383  ? 98  TYR F HB3    1 
ATOM   17089 H  HD1    . TYR F 5 99  ? 167.33816 174.78769 185.57382 1.000 90.97383  ? 98  TYR F HD1    1 
ATOM   17090 H  HD2    . TYR F 5 99  ? 163.61092 173.48601 186.17299 1.000 90.97383  ? 98  TYR F HD2    1 
ATOM   17091 H  HE1    . TYR F 5 99  ? 166.73781 175.53850 183.48244 1.000 90.97383  ? 98  TYR F HE1    1 
ATOM   17092 H  HE2    . TYR F 5 99  ? 163.00948 174.23550 184.08447 1.000 90.97383  ? 98  TYR F HE2    1 
ATOM   17093 H  HH     . TYR F 5 99  ? 163.65227 175.24305 182.19028 1.000 90.97383  ? 98  TYR F HH     1 
ATOM   17094 N  N      . GLY F 5 100 ? 167.63890 174.62097 190.17400 1.000 93.71233  ? 99  GLY F N      1 
ATOM   17095 C  CA     . GLY F 5 100 ? 167.55938 174.47943 191.61352 1.000 93.71233  ? 99  GLY F CA     1 
ATOM   17096 C  C      . GLY F 5 100 ? 168.66426 175.14148 192.40829 1.000 93.71233  ? 99  GLY F C      1 
ATOM   17097 O  O      . GLY F 5 100 ? 168.72733 174.96408 193.62723 1.000 93.71233  ? 99  GLY F O      1 
ATOM   17098 H  H      . GLY F 5 100 ? 167.77194 175.42440 189.89796 1.000 93.71233  ? 99  GLY F H      1 
ATOM   17099 H  HA2    . GLY F 5 100 ? 166.71615 174.85334 191.91392 1.000 93.71233  ? 99  GLY F HA2    1 
ATOM   17100 H  HA3    . GLY F 5 100 ? 167.56137 173.53713 191.84105 1.000 93.71233  ? 99  GLY F HA3    1 
ATOM   17101 N  N      . PHE F 5 101 ? 169.54479 175.89665 191.75449 1.000 95.37717  ? 100 PHE F N      1 
ATOM   17102 C  CA     . PHE F 5 101 ? 170.64906 176.53593 192.45174 1.000 95.37717  ? 100 PHE F CA     1 
ATOM   17103 C  C      . PHE F 5 101 ? 170.85122 178.00147 192.10048 1.000 95.37717  ? 100 PHE F C      1 
ATOM   17104 O  O      . PHE F 5 101 ? 171.54321 178.70206 192.84725 1.000 95.37717  ? 100 PHE F O      1 
ATOM   17105 C  CB     . PHE F 5 101 ? 171.95326 175.77508 192.18116 1.000 95.37717  ? 100 PHE F CB     1 
ATOM   17106 C  CG     . PHE F 5 101 ? 171.98962 174.41254 192.80037 1.000 95.37717  ? 100 PHE F CG     1 
ATOM   17107 C  CD1    . PHE F 5 101 ? 172.51803 174.22706 194.06289 1.000 95.37717  ? 100 PHE F CD1    1 
ATOM   17108 C  CD2    . PHE F 5 101 ? 171.48781 173.31796 192.12592 1.000 95.37717  ? 100 PHE F CD2    1 
ATOM   17109 C  CE1    . PHE F 5 101 ? 172.55111 172.97523 194.63628 1.000 95.37717  ? 100 PHE F CE1    1 
ATOM   17110 C  CE2    . PHE F 5 101 ? 171.51981 172.06416 192.69680 1.000 95.37717  ? 100 PHE F CE2    1 
ATOM   17111 C  CZ     . PHE F 5 101 ? 172.05169 171.89403 193.95276 1.000 95.37717  ? 100 PHE F CZ     1 
ATOM   17112 H  H      . PHE F 5 101 ? 169.52360 176.05108 190.90875 1.000 95.37717  ? 100 PHE F H      1 
ATOM   17113 H  HA     . PHE F 5 101 ? 170.48160 176.49208 193.40581 1.000 95.37717  ? 100 PHE F HA     1 
ATOM   17114 H  HB2    . PHE F 5 101 ? 172.06111 175.66901 191.22307 1.000 95.37717  ? 100 PHE F HB2    1 
ATOM   17115 H  HB3    . PHE F 5 101 ? 172.69494 176.28580 192.54152 1.000 95.37717  ? 100 PHE F HB3    1 
ATOM   17116 H  HD1    . PHE F 5 101 ? 172.85898 174.95487 194.53125 1.000 95.37717  ? 100 PHE F HD1    1 
ATOM   17117 H  HD2    . PHE F 5 101 ? 171.12737 173.42581 191.27505 1.000 95.37717  ? 100 PHE F HD2    1 
ATOM   17118 H  HE1    . PHE F 5 101 ? 172.91132 172.86231 195.48634 1.000 95.37717  ? 100 PHE F HE1    1 
ATOM   17119 H  HE2    . PHE F 5 101 ? 171.18090 171.33265 192.23294 1.000 95.37717  ? 100 PHE F HE2    1 
ATOM   17120 H  HZ     . PHE F 5 101 ? 172.07288 171.04835 194.33895 1.000 95.37717  ? 100 PHE F HZ     1 
ATOM   17121 N  N      . GLY F 5 102 ? 170.27771 178.48883 191.00639 1.000 107.15024 ? 101 GLY F N      1 
ATOM   17122 C  CA     . GLY F 5 102 ? 170.42894 179.88996 190.66225 1.000 107.15024 ? 101 GLY F CA     1 
ATOM   17123 C  C      . GLY F 5 102 ? 169.95509 180.15471 189.24722 1.000 107.15024 ? 101 GLY F C      1 
ATOM   17124 O  O      . GLY F 5 102 ? 169.34881 179.29257 188.60938 1.000 107.15024 ? 101 GLY F O      1 
ATOM   17125 H  H      . GLY F 5 102 ? 169.80220 178.03263 190.45428 1.000 107.15024 ? 101 GLY F H      1 
ATOM   17126 H  HA2    . GLY F 5 102 ? 169.90863 180.43547 191.27273 1.000 107.15024 ? 101 GLY F HA2    1 
ATOM   17127 H  HA3    . GLY F 5 102 ? 171.36195 180.14635 190.73246 1.000 107.15024 ? 101 GLY F HA3    1 
ATOM   17128 N  N      . GLY F 5 103 ? 170.24418 181.36255 188.77252 1.000 113.94621 ? 102 GLY F N      1 
ATOM   17129 C  CA     . GLY F 5 103 ? 169.86086 181.77099 187.43338 1.000 113.94621 ? 102 GLY F CA     1 
ATOM   17130 C  C      . GLY F 5 103 ? 170.51273 183.07079 187.00280 1.000 113.94621 ? 102 GLY F C      1 
ATOM   17131 O  O      . GLY F 5 103 ? 170.55809 183.39828 185.81658 1.000 113.94621 ? 102 GLY F O      1 
ATOM   17132 H  H      . GLY F 5 103 ? 170.66533 181.96792 189.21468 1.000 113.94621 ? 102 GLY F H      1 
ATOM   17133 H  HA2    . GLY F 5 103 ? 170.11223 181.07931 186.80155 1.000 113.94621 ? 102 GLY F HA2    1 
ATOM   17134 H  HA3    . GLY F 5 103 ? 168.89840 181.88561 187.39485 1.000 113.94621 ? 102 GLY F HA3    1 
ATOM   17135 N  N      . THR G 3 14  ? 197.66673 219.88827 156.39091 1.000 166.38476 ? 10  THR G N      1 
ATOM   17136 C  CA     . THR G 3 14  ? 199.03407 219.44711 156.63767 1.000 166.38476 ? 10  THR G CA     1 
ATOM   17137 C  C      . THR G 3 14  ? 199.06005 218.04127 157.22963 1.000 166.38476 ? 10  THR G C      1 
ATOM   17138 O  O      . THR G 3 14  ? 200.08267 217.59821 157.74968 1.000 166.38476 ? 10  THR G O      1 
ATOM   17139 C  CB     . THR G 3 14  ? 199.77315 220.41093 157.58917 1.000 166.38476 ? 10  THR G CB     1 
ATOM   17140 O  OG1    . THR G 3 14  ? 201.10427 219.93452 157.82226 1.000 166.38476 ? 10  THR G OG1    1 
ATOM   17141 C  CG2    . THR G 3 14  ? 199.03917 220.53141 158.91819 1.000 166.38476 ? 10  THR G CG2    1 
ATOM   17142 H  H      . THR G 3 14  ? 197.59673 220.47968 155.77039 1.000 166.38476 ? 10  THR G H      1 
ATOM   17143 H  HA     . THR G 3 14  ? 199.51652 219.42775 155.79634 1.000 166.38476 ? 10  THR G HA     1 
ATOM   17144 H  HB     . THR G 3 14  ? 199.81456 221.29142 157.18419 1.000 166.38476 ? 10  THR G HB     1 
ATOM   17145 H  HG1    . THR G 3 14  ? 201.08196 219.22130 158.26517 1.000 166.38476 ? 10  THR G HG1    1 
ATOM   17146 H  HG21   . THR G 3 14  ? 199.47310 221.19701 159.47467 1.000 166.38476 ? 10  THR G HG21   1 
ATOM   17147 H  HG22   . THR G 3 14  ? 198.11936 220.79982 158.76786 1.000 166.38476 ? 10  THR G HG22   1 
ATOM   17148 H  HG23   . THR G 3 14  ? 199.04737 219.68032 159.38311 1.000 166.38476 ? 10  THR G HG23   1 
ATOM   17149 N  N      . ARG G 3 15  ? 197.93095 217.34285 157.14735 1.000 159.95370 ? 11  ARG G N      1 
ATOM   17150 C  CA     . ARG G 3 15  ? 197.85630 215.98882 157.67421 1.000 159.95370 ? 11  ARG G CA     1 
ATOM   17151 C  C      . ARG G 3 15  ? 198.82078 215.07418 156.92890 1.000 159.95370 ? 11  ARG G C      1 
ATOM   17152 O  O      . ARG G 3 15  ? 199.00805 215.18625 155.71494 1.000 159.95370 ? 11  ARG G O      1 
ATOM   17153 C  CB     . ARG G 3 15  ? 196.42973 215.45269 157.55985 1.000 159.95370 ? 11  ARG G CB     1 
ATOM   17154 C  CG     . ARG G 3 15  ? 195.87010 215.47451 156.14768 1.000 159.95370 ? 11  ARG G CG     1 
ATOM   17155 C  CD     . ARG G 3 15  ? 194.48315 214.86084 156.09410 1.000 159.95370 ? 11  ARG G CD     1 
ATOM   17156 N  NE     . ARG G 3 15  ? 193.53950 215.55982 156.95775 1.000 159.95370 ? 11  ARG G NE     1 
ATOM   17157 C  CZ     . ARG G 3 15  ? 192.26671 215.21929 157.10750 1.000 159.95370 ? 11  ARG G CZ     1 
ATOM   17158 N  NH1    . ARG G 3 15  ? 191.74579 214.18787 156.46297 1.000 159.95370 ? 11  ARG G NH1    1 
ATOM   17159 N  NH2    . ARG G 3 15  ? 191.49655 215.93159 157.92473 1.000 159.95370 ? 11  ARG G NH2    1 
ATOM   17160 H  H      . ARG G 3 15  ? 197.20040 217.62753 156.79557 1.000 159.95370 ? 11  ARG G H      1 
ATOM   17161 H  HA     . ARG G 3 15  ? 198.10533 215.99535 158.61166 1.000 159.95370 ? 11  ARG G HA     1 
ATOM   17162 H  HB2    . ARG G 3 15  ? 196.41710 214.53302 157.86790 1.000 159.95370 ? 11  ARG G HB2    1 
ATOM   17163 H  HB3    . ARG G 3 15  ? 195.84868 215.99320 158.11741 1.000 159.95370 ? 11  ARG G HB3    1 
ATOM   17164 H  HG2    . ARG G 3 15  ? 195.80747 216.39207 155.83980 1.000 159.95370 ? 11  ARG G HG2    1 
ATOM   17165 H  HG3    . ARG G 3 15  ? 196.45060 214.96275 155.56297 1.000 159.95370 ? 11  ARG G HG3    1 
ATOM   17166 H  HD2    . ARG G 3 15  ? 194.15040 214.90575 155.18402 1.000 159.95370 ? 11  ARG G HD2    1 
ATOM   17167 H  HD3    . ARG G 3 15  ? 194.53261 213.93716 156.38605 1.000 159.95370 ? 11  ARG G HD3    1 
ATOM   17168 H  HE     . ARG G 3 15  ? 193.81818 216.26027 157.37158 1.000 159.95370 ? 11  ARG G HE     1 
ATOM   17169 H  HH11   . ARG G 3 15  ? 192.23305 213.71916 155.93177 1.000 159.95370 ? 11  ARG G HH11   1 
ATOM   17170 H  HH12   . ARG G 3 15  ? 190.91757 213.98548 156.57574 1.000 159.95370 ? 11  ARG G HH12   1 
ATOM   17171 H  HH21   . ARG G 3 15  ? 190.66966 215.71969 158.02944 1.000 159.95370 ? 11  ARG G HH21   1 
ATOM   17172 H  HH22   . ARG G 3 15  ? 191.82512 216.60392 158.34847 1.000 159.95370 ? 11  ARG G HH22   1 
ATOM   17173 N  N      . ALA G 3 16  ? 199.43613 214.15852 157.67205 1.000 153.42082 ? 12  ALA G N      1 
ATOM   17174 C  CA     . ALA G 3 16  ? 200.40135 213.24252 157.08819 1.000 153.42082 ? 12  ALA G CA     1 
ATOM   17175 C  C      . ALA G 3 16  ? 199.69077 212.15536 156.28406 1.000 153.42082 ? 12  ALA G C      1 
ATOM   17176 O  O      . ALA G 3 16  ? 198.46586 212.01324 156.31544 1.000 153.42082 ? 12  ALA G O      1 
ATOM   17177 C  CB     . ALA G 3 16  ? 201.26734 212.61304 158.17719 1.000 153.42082 ? 12  ALA G CB     1 
ATOM   17178 H  H      . ALA G 3 16  ? 199.31019 214.04949 158.51578 1.000 153.42082 ? 12  ALA G H      1 
ATOM   17179 H  HA     . ALA G 3 16  ? 200.98226 213.73374 156.48638 1.000 153.42082 ? 12  ALA G HA     1 
ATOM   17180 H  HB1    . ALA G 3 16  ? 201.73896 213.31608 158.65088 1.000 153.42082 ? 12  ALA G HB1    1 
ATOM   17181 H  HB2    . ALA G 3 16  ? 200.69648 212.12545 158.79145 1.000 153.42082 ? 12  ALA G HB2    1 
ATOM   17182 H  HB3    . ALA G 3 16  ? 201.90288 212.00780 157.76427 1.000 153.42082 ? 12  ALA G HB3    1 
ATOM   17183 N  N      . LYS G 3 17  ? 200.48418 211.38183 155.54942 1.000 144.91325 ? 13  LYS G N      1 
ATOM   17184 C  CA     . LYS G 3 17  ? 199.93961 210.29775 154.74366 1.000 144.91325 ? 13  LYS G CA     1 
ATOM   17185 C  C      . LYS G 3 17  ? 199.26986 209.26370 155.63878 1.000 144.91325 ? 13  LYS G C      1 
ATOM   17186 O  O      . LYS G 3 17  ? 199.83102 208.85620 156.65999 1.000 144.91325 ? 13  LYS G O      1 
ATOM   17187 C  CB     . LYS G 3 17  ? 201.05328 209.65481 153.91837 1.000 144.91325 ? 13  LYS G CB     1 
ATOM   17188 C  CG     . LYS G 3 17  ? 200.61186 208.46819 153.06931 1.000 144.91325 ? 13  LYS G CG     1 
ATOM   17189 C  CD     . LYS G 3 17  ? 199.46355 208.81408 152.12856 1.000 144.91325 ? 13  LYS G CD     1 
ATOM   17190 C  CE     . LYS G 3 17  ? 199.83383 209.92332 151.15803 1.000 144.91325 ? 13  LYS G CE     1 
ATOM   17191 N  NZ     . LYS G 3 17  ? 198.75019 210.17424 150.16827 1.000 144.91325 ? 13  LYS G NZ     1 
ATOM   17192 H  H      . LYS G 3 17  ? 201.33879 211.46476 155.50072 1.000 144.91325 ? 13  LYS G H      1 
ATOM   17193 H  HA     . LYS G 3 17  ? 199.27371 210.65711 154.13735 1.000 144.91325 ? 13  LYS G HA     1 
ATOM   17194 H  HB2    . LYS G 3 17  ? 201.42948 210.32379 153.32571 1.000 144.91325 ? 13  LYS G HB2    1 
ATOM   17195 H  HB3    . LYS G 3 17  ? 201.74029 209.33781 154.52546 1.000 144.91325 ? 13  LYS G HB3    1 
ATOM   17196 H  HG2    . LYS G 3 17  ? 201.36119 208.17143 152.52942 1.000 144.91325 ? 13  LYS G HG2    1 
ATOM   17197 H  HG3    . LYS G 3 17  ? 200.31880 207.74975 153.65124 1.000 144.91325 ? 13  LYS G HG3    1 
ATOM   17198 H  HD2    . LYS G 3 17  ? 199.23443 208.02728 151.60945 1.000 144.91325 ? 13  LYS G HD2    1 
ATOM   17199 H  HD3    . LYS G 3 17  ? 198.69638 209.10427 152.64532 1.000 144.91325 ? 13  LYS G HD3    1 
ATOM   17200 H  HE2    . LYS G 3 17  ? 199.98501 210.74497 151.65047 1.000 144.91325 ? 13  LYS G HE2    1 
ATOM   17201 H  HE3    . LYS G 3 17  ? 200.63523 209.67037 150.67349 1.000 144.91325 ? 13  LYS G HE3    1 
ATOM   17202 H  HZ1    . LYS G 3 17  ? 198.99577 210.81880 149.60574 1.000 144.91325 ? 13  LYS G HZ1    1 
ATOM   17203 H  HZ2    . LYS G 3 17  ? 198.58490 209.43302 149.70417 1.000 144.91325 ? 13  LYS G HZ2    1 
ATOM   17204 H  HZ3    . LYS G 3 17  ? 198.00656 210.42457 150.58827 1.000 144.91325 ? 13  LYS G HZ3    1 
ATOM   17205 N  N      . ALA G 3 18  ? 198.07023 208.83901 155.25294 1.000 136.92185 ? 14  ALA G N      1 
ATOM   17206 C  CA     . ALA G 3 18  ? 197.31717 207.88778 156.05756 1.000 136.92185 ? 14  ALA G CA     1 
ATOM   17207 C  C      . ALA G 3 18  ? 197.81650 206.46668 155.83127 1.000 136.92185 ? 14  ALA G C      1 
ATOM   17208 O  O      . ALA G 3 18  ? 198.10690 206.06472 154.70192 1.000 136.92185 ? 14  ALA G O      1 
ATOM   17209 C  CB     . ALA G 3 18  ? 195.83009 207.97529 155.72218 1.000 136.92185 ? 14  ALA G CB     1 
ATOM   17210 H  H      . ALA G 3 18  ? 197.67161 209.08796 154.53285 1.000 136.92185 ? 14  ALA G H      1 
ATOM   17211 H  HA     . ALA G 3 18  ? 197.42970 208.10308 156.99657 1.000 136.92185 ? 14  ALA G HA     1 
ATOM   17212 H  HB1    . ALA G 3 18  ? 195.70610 207.76881 154.78250 1.000 136.92185 ? 14  ALA G HB1    1 
ATOM   17213 H  HB2    . ALA G 3 18  ? 195.34561 207.33663 156.26835 1.000 136.92185 ? 14  ALA G HB2    1 
ATOM   17214 H  HB3    . ALA G 3 18  ? 195.51719 208.87438 155.90802 1.000 136.92185 ? 14  ALA G HB3    1 
ATOM   17215 N  N      . LYS G 3 19  ? 197.90782 205.70216 156.91816 1.000 124.75604 ? 15  LYS G N      1 
ATOM   17216 C  CA     . LYS G 3 19  ? 198.30018 204.29841 156.86926 1.000 124.75604 ? 15  LYS G CA     1 
ATOM   17217 C  C      . LYS G 3 19  ? 197.22132 203.46956 157.54604 1.000 124.75604 ? 15  LYS G C      1 
ATOM   17218 O  O      . LYS G 3 19  ? 196.79853 203.79049 158.66078 1.000 124.75604 ? 15  LYS G O      1 
ATOM   17219 C  CB     . LYS G 3 19  ? 199.64986 204.07214 157.55349 1.000 124.75604 ? 15  LYS G CB     1 
ATOM   17220 C  CG     . LYS G 3 19  ? 200.81086 204.78610 156.89017 1.000 124.75604 ? 15  LYS G CG     1 
ATOM   17221 C  CD     . LYS G 3 19  ? 202.14927 204.29723 157.42710 1.000 124.75604 ? 15  LYS G CD     1 
ATOM   17222 C  CE     . LYS G 3 19  ? 202.28483 204.52678 158.92682 1.000 124.75604 ? 15  LYS G CE     1 
ATOM   17223 N  NZ     . LYS G 3 19  ? 202.10307 205.95713 159.30029 1.000 124.75604 ? 15  LYS G NZ     1 
ATOM   17224 H  H      . LYS G 3 19  ? 197.74190 205.98286 157.71384 1.000 124.75604 ? 15  LYS G H      1 
ATOM   17225 H  HA     . LYS G 3 19  ? 198.37257 204.01099 155.94582 1.000 124.75604 ? 15  LYS G HA     1 
ATOM   17226 H  HB2    . LYS G 3 19  ? 199.58829 204.39153 158.46716 1.000 124.75604 ? 15  LYS G HB2    1 
ATOM   17227 H  HB3    . LYS G 3 19  ? 199.84569 203.12212 157.55033 1.000 124.75604 ? 15  LYS G HB3    1 
ATOM   17228 H  HG2    . LYS G 3 19  ? 200.78710 204.61524 155.93565 1.000 124.75604 ? 15  LYS G HG2    1 
ATOM   17229 H  HG3    . LYS G 3 19  ? 200.74218 205.73819 157.06197 1.000 124.75604 ? 15  LYS G HG3    1 
ATOM   17230 H  HD2    . LYS G 3 19  ? 202.23116 203.34540 157.25861 1.000 124.75604 ? 15  LYS G HD2    1 
ATOM   17231 H  HD3    . LYS G 3 19  ? 202.86506 204.77754 156.98215 1.000 124.75604 ? 15  LYS G HD3    1 
ATOM   17232 H  HE2    . LYS G 3 19  ? 201.61664 204.00342 159.39565 1.000 124.75604 ? 15  LYS G HE2    1 
ATOM   17233 H  HE3    . LYS G 3 19  ? 203.17301 204.25585 159.20736 1.000 124.75604 ? 15  LYS G HE3    1 
ATOM   17234 H  HZ1    . LYS G 3 19  ? 202.22779 206.06117 160.17534 1.000 124.75604 ? 15  LYS G HZ1    1 
ATOM   17235 H  HZ2    . LYS G 3 19  ? 202.69039 206.46268 158.86253 1.000 124.75604 ? 15  LYS G HZ2    1 
ATOM   17236 H  HZ3    . LYS G 3 19  ? 201.28012 206.22396 159.09174 1.000 124.75604 ? 15  LYS G HZ3    1 
ATOM   17237 N  N      . THR G 3 20  ? 196.78482 202.40547 156.87939 1.000 116.10700 ? 16  THR G N      1 
ATOM   17238 C  CA     . THR G 3 20  ? 195.75484 201.54643 157.44280 1.000 116.10700 ? 16  THR G CA     1 
ATOM   17239 C  C      . THR G 3 20  ? 196.27017 200.84786 158.69493 1.000 116.10700 ? 16  THR G C      1 
ATOM   17240 O  O      . THR G 3 20  ? 197.45711 200.53614 158.81665 1.000 116.10700 ? 16  THR G O      1 
ATOM   17241 C  CB     . THR G 3 20  ? 195.30856 200.51031 156.41408 1.000 116.10700 ? 16  THR G CB     1 
ATOM   17242 O  OG1    . THR G 3 20  ? 196.45226 199.80607 155.91737 1.000 116.10700 ? 16  THR G OG1    1 
ATOM   17243 C  CG2    . THR G 3 20  ? 194.59499 201.18352 155.25849 1.000 116.10700 ? 16  THR G CG2    1 
ATOM   17244 H  H      . THR G 3 20  ? 197.06828 202.16166 156.10497 1.000 116.10700 ? 16  THR G H      1 
ATOM   17245 H  HA     . THR G 3 20  ? 194.98563 202.08444 157.68745 1.000 116.10700 ? 16  THR G HA     1 
ATOM   17246 H  HB     . THR G 3 20  ? 194.69700 199.88244 156.82965 1.000 116.10700 ? 16  THR G HB     1 
ATOM   17247 H  HG1    . THR G 3 20  ? 196.21256 199.22825 155.35668 1.000 116.10700 ? 16  THR G HG1    1 
ATOM   17248 H  HG21   . THR G 3 20  ? 195.19551 201.80127 154.81273 1.000 116.10700 ? 16  THR G HG21   1 
ATOM   17249 H  HG22   . THR G 3 20  ? 193.82423 201.67333 155.58515 1.000 116.10700 ? 16  THR G HG22   1 
ATOM   17250 H  HG23   . THR G 3 20  ? 194.29732 200.51712 154.61957 1.000 116.10700 ? 16  THR G HG23   1 
ATOM   17251 N  N      . ARG G 3 21  ? 195.35746 200.59905 159.63622 1.000 108.72827 ? 17  ARG G N      1 
ATOM   17252 C  CA     . ARG G 3 21  ? 195.74719 199.94267 160.87952 1.000 108.72827 ? 17  ARG G CA     1 
ATOM   17253 C  C      . ARG G 3 21  ? 196.28667 198.54271 160.62007 1.000 108.72827 ? 17  ARG G C      1 
ATOM   17254 O  O      . ARG G 3 21  ? 197.22976 198.10003 161.28684 1.000 108.72827 ? 17  ARG G O      1 
ATOM   17255 C  CB     . ARG G 3 21  ? 194.56307 199.89128 161.84249 1.000 108.72827 ? 17  ARG G CB     1 
ATOM   17256 C  CG     . ARG G 3 21  ? 194.43307 201.13009 162.70567 1.000 108.72827 ? 17  ARG G CG     1 
ATOM   17257 C  CD     . ARG G 3 21  ? 193.33634 200.98488 163.74388 1.000 108.72827 ? 17  ARG G CD     1 
ATOM   17258 N  NE     . ARG G 3 21  ? 192.00791 201.17293 163.17571 1.000 108.72827 ? 17  ARG G NE     1 
ATOM   17259 C  CZ     . ARG G 3 21  ? 190.88307 201.13772 163.87626 1.000 108.72827 ? 17  ARG G CZ     1 
ATOM   17260 N  NH1    . ARG G 3 21  ? 190.88612 200.90553 165.17809 1.000 108.72827 ? 17  ARG G NH1    1 
ATOM   17261 N  NH2    . ARG G 3 21  ? 189.72570 201.34278 163.25528 1.000 108.72827 ? 17  ARG G NH2    1 
ATOM   17262 H  H      . ARG G 3 21  ? 194.52311 200.80007 159.58085 1.000 108.72827 ? 17  ARG G H      1 
ATOM   17263 H  HA     . ARG G 3 21  ? 196.45107 200.46052 161.30053 1.000 108.72827 ? 17  ARG G HA     1 
ATOM   17264 H  HB2    . ARG G 3 21  ? 193.74454 199.79675 161.33086 1.000 108.72827 ? 17  ARG G HB2    1 
ATOM   17265 H  HB3    . ARG G 3 21  ? 194.67308 199.12900 162.43223 1.000 108.72827 ? 17  ARG G HB3    1 
ATOM   17266 H  HG2    . ARG G 3 21  ? 195.27051 201.28280 163.17069 1.000 108.72827 ? 17  ARG G HG2    1 
ATOM   17267 H  HG3    . ARG G 3 21  ? 194.21935 201.89044 162.14256 1.000 108.72827 ? 17  ARG G HG3    1 
ATOM   17268 H  HD2    . ARG G 3 21  ? 193.37757 200.09484 164.12724 1.000 108.72827 ? 17  ARG G HD2    1 
ATOM   17269 H  HD3    . ARG G 3 21  ? 193.46461 201.65234 164.43591 1.000 108.72827 ? 17  ARG G HD3    1 
ATOM   17270 H  HE     . ARG G 3 21  ? 191.95084 201.33203 162.33247 1.000 108.72827 ? 17  ARG G HE     1 
ATOM   17271 H  HH11   . ARG G 3 21  ? 191.62791 200.77202 165.59174 1.000 108.72827 ? 17  ARG G HH11   1 
ATOM   17272 H  HH12   . ARG G 3 21  ? 190.14386 200.88728 165.61213 1.000 108.72827 ? 17  ARG G HH12   1 
ATOM   17273 H  HH21   . ARG G 3 21  ? 189.71275 201.49467 162.40888 1.000 108.72827 ? 17  ARG G HH21   1 
ATOM   17274 H  HH22   . ARG G 3 21  ? 188.98953 201.32179 163.69954 1.000 108.72827 ? 17  ARG G HH22   1 
ATOM   17275 N  N      . SER G 3 22  ? 195.69705 197.82457 159.66314 1.000 107.87470 ? 18  SER G N      1 
ATOM   17276 C  CA     . SER G 3 22  ? 196.18435 196.48561 159.35467 1.000 107.87470 ? 18  SER G CA     1 
ATOM   17277 C  C      . SER G 3 22  ? 197.65821 196.51700 158.98048 1.000 107.87470 ? 18  SER G C      1 
ATOM   17278 O  O      . SER G 3 22  ? 198.44683 195.69737 159.46293 1.000 107.87470 ? 18  SER G O      1 
ATOM   17279 C  CB     . SER G 3 22  ? 195.36045 195.87334 158.22450 1.000 107.87470 ? 18  SER G CB     1 
ATOM   17280 O  OG     . SER G 3 22  ? 194.00141 195.74714 158.59890 1.000 107.87470 ? 18  SER G OG     1 
ATOM   17281 H  H      . SER G 3 22  ? 195.02845 198.08465 159.18898 1.000 107.87470 ? 18  SER G H      1 
ATOM   17282 H  HA     . SER G 3 22  ? 196.08490 195.92368 160.13908 1.000 107.87470 ? 18  SER G HA     1 
ATOM   17283 H  HB2    . SER G 3 22  ? 195.42094 196.44595 157.44399 1.000 107.87470 ? 18  SER G HB2    1 
ATOM   17284 H  HB3    . SER G 3 22  ? 195.71357 194.99366 158.01845 1.000 107.87470 ? 18  SER G HB3    1 
ATOM   17285 H  HG     . SER G 3 22  ? 193.56130 195.40475 157.97054 1.000 107.87470 ? 18  SER G HG     1 
ATOM   17286 N  N      . SER G 3 23  ? 198.05298 197.46395 158.13023 1.000 111.89521 ? 19  SER G N      1 
ATOM   17287 C  CA     . SER G 3 23  ? 199.46014 197.58198 157.77276 1.000 111.89521 ? 19  SER G CA     1 
ATOM   17288 C  C      . SER G 3 23  ? 200.31628 197.87920 158.99206 1.000 111.89521 ? 19  SER G C      1 
ATOM   17289 O  O      . SER G 3 23  ? 201.44262 197.38301 159.09468 1.000 111.89521 ? 19  SER G O      1 
ATOM   17290 C  CB     . SER G 3 23  ? 199.64458 198.67642 156.72559 1.000 111.89521 ? 19  SER G CB     1 
ATOM   17291 O  OG     . SER G 3 23  ? 199.21388 199.92857 157.22731 1.000 111.89521 ? 19  SER G OG     1 
ATOM   17292 H  H      . SER G 3 23  ? 197.53561 198.03918 157.75483 1.000 111.89521 ? 19  SER G H      1 
ATOM   17293 H  HA     . SER G 3 23  ? 199.76210 196.74349 157.38961 1.000 111.89521 ? 19  SER G HA     1 
ATOM   17294 H  HB2    . SER G 3 23  ? 200.58415 198.73581 156.49159 1.000 111.89521 ? 19  SER G HB2    1 
ATOM   17295 H  HB3    . SER G 3 23  ? 199.12022 198.45352 155.94047 1.000 111.89521 ? 19  SER G HB3    1 
ATOM   17296 H  HG     . SER G 3 23  ? 198.39846 199.89275 157.42605 1.000 111.89521 ? 19  SER G HG     1 
ATOM   17297 N  N      . ARG G 3 24  ? 199.80327 198.68223 159.92180 1.000 111.77763 ? 20  ARG G N      1 
ATOM   17298 C  CA     . ARG G 3 24  ? 200.57466 199.01427 161.11202 1.000 111.77763 ? 20  ARG G CA     1 
ATOM   17299 C  C      . ARG G 3 24  ? 200.77491 197.79100 161.99431 1.000 111.77763 ? 20  ARG G C      1 
ATOM   17300 O  O      . ARG G 3 24  ? 201.82978 197.63498 162.61839 1.000 111.77763 ? 20  ARG G O      1 
ATOM   17301 C  CB     . ARG G 3 24  ? 199.87373 200.12691 161.88601 1.000 111.77763 ? 20  ARG G CB     1 
ATOM   17302 C  CG     . ARG G 3 24  ? 200.75743 200.83495 162.89141 1.000 111.77763 ? 20  ARG G CG     1 
ATOM   17303 C  CD     . ARG G 3 24  ? 200.04206 202.02366 163.50762 1.000 111.77763 ? 20  ARG G CD     1 
ATOM   17304 N  NE     . ARG G 3 24  ? 199.59698 202.97648 162.49839 1.000 111.77763 ? 20  ARG G NE     1 
ATOM   17305 C  CZ     . ARG G 3 24  ? 198.87693 204.05924 162.75573 1.000 111.77763 ? 20  ARG G CZ     1 
ATOM   17306 N  NH1    . ARG G 3 24  ? 198.50143 204.36376 163.98685 1.000 111.77763 ? 20  ARG G NH1    1 
ATOM   17307 N  NH2    . ARG G 3 24  ? 198.52312 204.85634 161.75211 1.000 111.77763 ? 20  ARG G NH2    1 
ATOM   17308 H  H      . ARG G 3 24  ? 199.02306 199.04223 159.88673 1.000 111.77763 ? 20  ARG G H      1 
ATOM   17309 H  HA     . ARG G 3 24  ? 201.44854 199.33833 160.84351 1.000 111.77763 ? 20  ARG G HA     1 
ATOM   17310 H  HB2    . ARG G 3 24  ? 199.55225 200.78618 161.25187 1.000 111.77763 ? 20  ARG G HB2    1 
ATOM   17311 H  HB3    . ARG G 3 24  ? 199.12448 199.74521 162.36951 1.000 111.77763 ? 20  ARG G HB3    1 
ATOM   17312 H  HG2    . ARG G 3 24  ? 200.99222 200.21855 163.60250 1.000 111.77763 ? 20  ARG G HG2    1 
ATOM   17313 H  HG3    . ARG G 3 24  ? 201.55695 201.15669 162.44631 1.000 111.77763 ? 20  ARG G HG3    1 
ATOM   17314 H  HD2    . ARG G 3 24  ? 199.26293 201.71032 163.99311 1.000 111.77763 ? 20  ARG G HD2    1 
ATOM   17315 H  HD3    . ARG G 3 24  ? 200.64849 202.48275 164.10969 1.000 111.77763 ? 20  ARG G HD3    1 
ATOM   17316 H  HE     . ARG G 3 24  ? 199.86410 202.85679 161.68979 1.000 111.77763 ? 20  ARG G HE     1 
ATOM   17317 H  HH11   . ARG G 3 24  ? 198.72359 203.85652 164.64449 1.000 111.77763 ? 20  ARG G HH11   1 
ATOM   17318 H  HH12   . ARG G 3 24  ? 198.03430 205.07157 164.13009 1.000 111.77763 ? 20  ARG G HH12   1 
ATOM   17319 H  HH21   . ARG G 3 24  ? 198.76182 204.66722 160.94779 1.000 111.77763 ? 20  ARG G HH21   1 
ATOM   17320 H  HH22   . ARG G 3 24  ? 198.05578 205.56144 161.90725 1.000 111.77763 ? 20  ARG G HH22   1 
ATOM   17321 N  N      . ALA G 3 25  ? 199.77500 196.91475 162.05997 1.000 106.36777 ? 21  ALA G N      1 
ATOM   17322 C  CA     . ALA G 3 25  ? 199.85195 195.73192 162.90603 1.000 106.36777 ? 21  ALA G CA     1 
ATOM   17323 C  C      . ALA G 3 25  ? 200.57095 194.56532 162.24569 1.000 106.36777 ? 21  ALA G C      1 
ATOM   17324 O  O      . ALA G 3 25  ? 201.11273 193.71141 162.95518 1.000 106.36777 ? 21  ALA G O      1 
ATOM   17325 C  CB     . ALA G 3 25  ? 198.44683 195.28423 163.31352 1.000 106.36777 ? 21  ALA G CB     1 
ATOM   17326 H  H      . ALA G 3 25  ? 199.03848 196.98458 161.62155 1.000 106.36777 ? 21  ALA G H      1 
ATOM   17327 H  HA     . ALA G 3 25  ? 200.33687 195.95706 163.71539 1.000 106.36777 ? 21  ALA G HA     1 
ATOM   17328 H  HB1    . ALA G 3 25  ? 198.01592 196.00428 163.79996 1.000 106.36777 ? 21  ALA G HB1    1 
ATOM   17329 H  HB2    . ALA G 3 25  ? 198.51641 194.49851 163.87804 1.000 106.36777 ? 21  ALA G HB2    1 
ATOM   17330 H  HB3    . ALA G 3 25  ? 197.93881 195.07439 162.51433 1.000 106.36777 ? 21  ALA G HB3    1 
ATOM   17331 N  N      . GLY G 3 26  ? 200.59151 194.50589 160.91829 1.000 104.01302 ? 22  GLY G N      1 
ATOM   17332 C  CA     . GLY G 3 26  ? 201.23252 193.41693 160.21227 1.000 104.01302 ? 22  GLY G CA     1 
ATOM   17333 C  C      . GLY G 3 26  ? 200.31727 192.28811 159.79705 1.000 104.01302 ? 22  GLY G C      1 
ATOM   17334 O  O      . GLY G 3 26  ? 200.80992 191.26563 159.30835 1.000 104.01302 ? 22  GLY G O      1 
ATOM   17335 H  H      . GLY G 3 26  ? 200.23626 195.09506 160.40231 1.000 104.01302 ? 22  GLY G H      1 
ATOM   17336 H  HA2    . GLY G 3 26  ? 201.65164 193.76821 159.41100 1.000 104.01302 ? 22  GLY G HA2    1 
ATOM   17337 H  HA3    . GLY G 3 26  ? 201.92999 193.04385 160.77364 1.000 104.01302 ? 22  GLY G HA3    1 
ATOM   17338 N  N      . LEU G 3 27  ? 199.00945 192.43493 159.97068 1.000 102.10341 ? 23  LEU G N      1 
ATOM   17339 C  CA     . LEU G 3 27  ? 198.05634 191.40594 159.58852 1.000 102.10341 ? 23  LEU G CA     1 
ATOM   17340 C  C      . LEU G 3 27  ? 197.55645 191.63402 158.16689 1.000 102.10341 ? 23  LEU G C      1 
ATOM   17341 O  O      . LEU G 3 27  ? 197.78338 192.68230 157.55995 1.000 102.10341 ? 23  LEU G O      1 
ATOM   17342 C  CB     . LEU G 3 27  ? 196.86982 191.38164 160.54998 1.000 102.10341 ? 23  LEU G CB     1 
ATOM   17343 C  CG     . LEU G 3 27  ? 197.14277 190.84586 161.95326 1.000 102.10341 ? 23  LEU G CG     1 
ATOM   17344 C  CD1    . LEU G 3 27  ? 198.09887 191.75241 162.70230 1.000 102.10341 ? 23  LEU G CD1    1 
ATOM   17345 C  CD2    . LEU G 3 27  ? 195.84201 190.68611 162.72043 1.000 102.10341 ? 23  LEU G CD2    1 
ATOM   17346 H  H      . LEU G 3 27  ? 198.64529 193.13243 160.31714 1.000 102.10341 ? 23  LEU G H      1 
ATOM   17347 H  HA     . LEU G 3 27  ? 198.49004 190.53910 159.62213 1.000 102.10341 ? 23  LEU G HA     1 
ATOM   17348 H  HB2    . LEU G 3 27  ? 196.53835 192.28815 160.64670 1.000 102.10341 ? 23  LEU G HB2    1 
ATOM   17349 H  HB3    . LEU G 3 27  ? 196.17579 190.82654 160.16176 1.000 102.10341 ? 23  LEU G HB3    1 
ATOM   17350 H  HG     . LEU G 3 27  ? 197.55557 189.97105 161.88102 1.000 102.10341 ? 23  LEU G HG     1 
ATOM   17351 H  HD11   . LEU G 3 27  ? 197.85428 192.67619 162.53630 1.000 102.10341 ? 23  LEU G HD11   1 
ATOM   17352 H  HD12   . LEU G 3 27  ? 198.03686 191.55928 163.65039 1.000 102.10341 ? 23  LEU G HD12   1 
ATOM   17353 H  HD13   . LEU G 3 27  ? 199.00236 191.58761 162.39010 1.000 102.10341 ? 23  LEU G HD13   1 
ATOM   17354 H  HD21   . LEU G 3 27  ? 195.39266 191.54474 162.76065 1.000 102.10341 ? 23  LEU G HD21   1 
ATOM   17355 H  HD22   . LEU G 3 27  ? 196.04118 190.37500 163.61744 1.000 102.10341 ? 23  LEU G HD22   1 
ATOM   17356 H  HD23   . LEU G 3 27  ? 195.28217 190.04017 162.26237 1.000 102.10341 ? 23  LEU G HD23   1 
ATOM   17357 N  N      . GLN G 3 28  ? 196.86646 190.62387 157.63899 1.000 99.93951  ? 24  GLN G N      1 
ATOM   17358 C  CA     . GLN G 3 28  ? 196.29357 190.70019 156.30220 1.000 99.93951  ? 24  GLN G CA     1 
ATOM   17359 C  C      . GLN G 3 28  ? 194.79881 190.97752 156.31549 1.000 99.93951  ? 24  GLN G C      1 
ATOM   17360 O  O      . GLN G 3 28  ? 194.28513 191.59141 155.37462 1.000 99.93951  ? 24  GLN G O      1 
ATOM   17361 C  CB     . GLN G 3 28  ? 196.55709 189.39864 155.54439 1.000 99.93951  ? 24  GLN G CB     1 
ATOM   17362 C  CG     . GLN G 3 28  ? 198.02335 189.12867 155.29153 1.000 99.93951  ? 24  GLN G CG     1 
ATOM   17363 C  CD     . GLN G 3 28  ? 198.64605 190.15507 154.37496 1.000 99.93951  ? 24  GLN G CD     1 
ATOM   17364 O  OE1    . GLN G 3 28  ? 197.94668 190.95976 153.76384 1.000 99.93951  ? 24  GLN G OE1    1 
ATOM   17365 N  NE2    . GLN G 3 28  ? 199.96782 190.13494 154.27403 1.000 99.93951  ? 24  GLN G NE2    1 
ATOM   17366 H  H      . GLN G 3 28  ? 196.71654 189.87825 158.04066 1.000 99.93951  ? 24  GLN G H      1 
ATOM   17367 H  HA     . GLN G 3 28  ? 196.72203 191.42129 155.81629 1.000 99.93951  ? 24  GLN G HA     1 
ATOM   17368 H  HB2    . GLN G 3 28  ? 196.20317 188.65828 156.06180 1.000 99.93951  ? 24  GLN G HB2    1 
ATOM   17369 H  HB3    . GLN G 3 28  ? 196.11042 189.44172 154.68430 1.000 99.93951  ? 24  GLN G HB3    1 
ATOM   17370 H  HG2    . GLN G 3 28  ? 198.50018 189.15052 156.13594 1.000 99.93951  ? 24  GLN G HG2    1 
ATOM   17371 H  HG3    . GLN G 3 28  ? 198.11849 188.25677 154.87743 1.000 99.93951  ? 24  GLN G HG3    1 
ATOM   17372 H  HE21   . GLN G 3 28  ? 200.42452 189.55673 154.71770 1.000 99.93951  ? 24  GLN G HE21   1 
ATOM   17373 H  HE22   . GLN G 3 28  ? 200.36846 190.70008 153.76451 1.000 99.93951  ? 24  GLN G HE22   1 
ATOM   17374 N  N      . PHE G 3 29  ? 194.08845 190.53975 157.34932 1.000 98.16439  ? 25  PHE G N      1 
ATOM   17375 C  CA     . PHE G 3 29  ? 192.65370 190.75407 157.40194 1.000 98.16439  ? 25  PHE G CA     1 
ATOM   17376 C  C      . PHE G 3 29  ? 192.34083 192.21324 157.72943 1.000 98.16439  ? 25  PHE G C      1 
ATOM   17377 O  O      . PHE G 3 29  ? 193.18927 192.93641 158.25487 1.000 98.16439  ? 25  PHE G O      1 
ATOM   17378 C  CB     . PHE G 3 29  ? 192.01771 189.84002 158.43951 1.000 98.16439  ? 25  PHE G CB     1 
ATOM   17379 C  CG     . PHE G 3 29  ? 191.66496 188.48530 157.91042 1.000 98.16439  ? 25  PHE G CG     1 
ATOM   17380 C  CD1    . PHE G 3 29  ? 192.65116 187.58651 157.55746 1.000 98.16439  ? 25  PHE G CD1    1 
ATOM   17381 C  CD2    . PHE G 3 29  ? 190.34435 188.10915 157.76996 1.000 98.16439  ? 25  PHE G CD2    1 
ATOM   17382 C  CE1    . PHE G 3 29  ? 192.32399 186.34195 157.07260 1.000 98.16439  ? 25  PHE G CE1    1 
ATOM   17383 C  CE2    . PHE G 3 29  ? 190.01513 186.86665 157.28604 1.000 98.16439  ? 25  PHE G CE2    1 
ATOM   17384 C  CZ     . PHE G 3 29  ? 191.00455 185.98299 156.93740 1.000 98.16439  ? 25  PHE G CZ     1 
ATOM   17385 H  H      . PHE G 3 29  ? 194.41317 190.12058 158.02657 1.000 98.16439  ? 25  PHE G H      1 
ATOM   17386 H  HA     . PHE G 3 29  ? 192.27189 190.54409 156.53566 1.000 98.16439  ? 25  PHE G HA     1 
ATOM   17387 H  HB2    . PHE G 3 29  ? 192.64139 189.71810 159.17223 1.000 98.16439  ? 25  PHE G HB2    1 
ATOM   17388 H  HB3    . PHE G 3 29  ? 191.20358 190.25276 158.76699 1.000 98.16439  ? 25  PHE G HB3    1 
ATOM   17389 H  HD1    . PHE G 3 29  ? 193.54647 187.82396 157.64635 1.000 98.16439  ? 25  PHE G HD1    1 
ATOM   17390 H  HD2    . PHE G 3 29  ? 189.66892 188.70424 158.00438 1.000 98.16439  ? 25  PHE G HD2    1 
ATOM   17391 H  HE1    . PHE G 3 29  ? 192.99503 185.74256 156.83629 1.000 98.16439  ? 25  PHE G HE1    1 
ATOM   17392 H  HE2    . PHE G 3 29  ? 189.12186 186.62414 157.19484 1.000 98.16439  ? 25  PHE G HE2    1 
ATOM   17393 H  HZ     . PHE G 3 29  ? 190.78227 185.14163 156.60999 1.000 98.16439  ? 25  PHE G HZ     1 
ATOM   17394 N  N      . PRO G 3 30  ? 191.12880 192.67068 157.42452 1.000 100.35284 ? 26  PRO G N      1 
ATOM   17395 C  CA     . PRO G 3 30  ? 190.80100 194.08533 157.63124 1.000 100.35284 ? 26  PRO G CA     1 
ATOM   17396 C  C      . PRO G 3 30  ? 190.38687 194.39427 159.05832 1.000 100.35284 ? 26  PRO G C      1 
ATOM   17397 O  O      . PRO G 3 30  ? 189.38812 193.86092 159.54786 1.000 100.35284 ? 26  PRO G O      1 
ATOM   17398 C  CB     . PRO G 3 30  ? 189.64366 194.30756 156.65661 1.000 100.35284 ? 26  PRO G CB     1 
ATOM   17399 C  CG     . PRO G 3 30  ? 188.94690 192.99422 156.63959 1.000 100.35284 ? 26  PRO G CG     1 
ATOM   17400 C  CD     . PRO G 3 30  ? 190.01150 191.93781 156.80738 1.000 100.35284 ? 26  PRO G CD     1 
ATOM   17401 H  HA     . PRO G 3 30  ? 191.54845 194.64964 157.37959 1.000 100.35284 ? 26  PRO G HA     1 
ATOM   17402 H  HB2    . PRO G 3 30  ? 189.05985 195.00727 156.98850 1.000 100.35284 ? 26  PRO G HB2    1 
ATOM   17403 H  HB3    . PRO G 3 30  ? 189.98789 194.52907 155.77739 1.000 100.35284 ? 26  PRO G HB3    1 
ATOM   17404 H  HG2    . PRO G 3 30  ? 188.31450 192.95594 157.37421 1.000 100.35284 ? 26  PRO G HG2    1 
ATOM   17405 H  HG3    . PRO G 3 30  ? 188.48779 192.88293 155.79242 1.000 100.35284 ? 26  PRO G HG3    1 
ATOM   17406 H  HD2    . PRO G 3 30  ? 189.69889 191.23638 157.39954 1.000 100.35284 ? 26  PRO G HD2    1 
ATOM   17407 H  HD3    . PRO G 3 30  ? 190.27461 191.58344 155.94339 1.000 100.35284 ? 26  PRO G HD3    1 
ATOM   17408 N  N      . VAL G 3 31  ? 191.14496 195.25687 159.73493 1.000 100.62777 ? 27  VAL G N      1 
ATOM   17409 C  CA     . VAL G 3 31  ? 190.81469 195.61331 161.11158 1.000 100.62777 ? 27  VAL G CA     1 
ATOM   17410 C  C      . VAL G 3 31  ? 189.55629 196.47103 161.15197 1.000 100.62777 ? 27  VAL G C      1 
ATOM   17411 O  O      . VAL G 3 31  ? 188.65889 196.25397 161.97501 1.000 100.62777 ? 27  VAL G O      1 
ATOM   17412 C  CB     . VAL G 3 31  ? 192.00204 196.32934 161.77614 1.000 100.62777 ? 27  VAL G CB     1 
ATOM   17413 C  CG1    . VAL G 3 31  ? 191.66699 196.67741 163.20986 1.000 100.62777 ? 27  VAL G CG1    1 
ATOM   17414 C  CG2    . VAL G 3 31  ? 193.24788 195.46426 161.71211 1.000 100.62777 ? 27  VAL G CG2    1 
ATOM   17415 H  H      . VAL G 3 31  ? 191.84711 195.64356 159.42343 1.000 100.62777 ? 27  VAL G H      1 
ATOM   17416 H  HA     . VAL G 3 31  ? 190.63867 194.80163 161.61281 1.000 100.62777 ? 27  VAL G HA     1 
ATOM   17417 H  HB     . VAL G 3 31  ? 192.18290 197.15438 161.29907 1.000 100.62777 ? 27  VAL G HB     1 
ATOM   17418 H  HG11   . VAL G 3 31  ? 192.46746 196.99993 163.65235 1.000 100.62777 ? 27  VAL G HG11   1 
ATOM   17419 H  HG12   . VAL G 3 31  ? 190.98563 197.36751 163.22056 1.000 100.62777 ? 27  VAL G HG12   1 
ATOM   17420 H  HG13   . VAL G 3 31  ? 191.34052 195.88141 163.65718 1.000 100.62777 ? 27  VAL G HG13   1 
ATOM   17421 H  HG21   . VAL G 3 31  ? 193.01568 194.59525 161.34987 1.000 100.62777 ? 27  VAL G HG21   1 
ATOM   17422 H  HG22   . VAL G 3 31  ? 193.90279 195.89663 161.14193 1.000 100.62777 ? 27  VAL G HG22   1 
ATOM   17423 H  HG23   . VAL G 3 31  ? 193.60727 195.36095 162.60711 1.000 100.62777 ? 27  VAL G HG23   1 
ATOM   17424 N  N      . GLY G 3 32  ? 189.47439 197.46272 160.26672 1.000 100.53166 ? 28  GLY G N      1 
ATOM   17425 C  CA     . GLY G 3 32  ? 188.37623 198.41163 160.33844 1.000 100.53166 ? 28  GLY G CA     1 
ATOM   17426 C  C      . GLY G 3 32  ? 187.01997 197.76060 160.15609 1.000 100.53166 ? 28  GLY G C      1 
ATOM   17427 O  O      . GLY G 3 32  ? 186.06482 198.08260 160.86762 1.000 100.53166 ? 28  GLY G O      1 
ATOM   17428 H  H      . GLY G 3 32  ? 190.03242 197.60281 159.62796 1.000 100.53166 ? 28  GLY G H      1 
ATOM   17429 H  HA2    . GLY G 3 32  ? 188.38904 198.85366 161.20198 1.000 100.53166 ? 28  GLY G HA2    1 
ATOM   17430 H  HA3    . GLY G 3 32  ? 188.48813 199.08443 159.64867 1.000 100.53166 ? 28  GLY G HA3    1 
ATOM   17431 N  N      . ARG G 3 33  ? 186.90996 196.84907 159.19056 1.000 102.18800 ? 29  ARG G N      1 
ATOM   17432 C  CA     . ARG G 3 33  ? 185.63509 196.18186 158.96117 1.000 102.18800 ? 29  ARG G CA     1 
ATOM   17433 C  C      . ARG G 3 33  ? 185.22259 195.36753 160.17829 1.000 102.18800 ? 29  ARG G C      1 
ATOM   17434 O  O      . ARG G 3 33  ? 184.04626 195.36112 160.56244 1.000 102.18800 ? 29  ARG G O      1 
ATOM   17435 C  CB     . ARG G 3 33  ? 185.72827 195.29209 157.72513 1.000 102.18800 ? 29  ARG G CB     1 
ATOM   17436 C  CG     . ARG G 3 33  ? 184.39711 194.73993 157.26474 1.000 102.18800 ? 29  ARG G CG     1 
ATOM   17437 C  CD     . ARG G 3 33  ? 184.57952 193.69093 156.18747 1.000 102.18800 ? 29  ARG G CD     1 
ATOM   17438 N  NE     . ARG G 3 33  ? 185.32683 194.20380 155.04668 1.000 102.18800 ? 29  ARG G NE     1 
ATOM   17439 C  CZ     . ARG G 3 33  ? 184.78364 194.82162 154.00738 1.000 102.18800 ? 29  ARG G CZ     1 
ATOM   17440 N  NH1    . ARG G 3 33  ? 183.47993 195.02898 153.92807 1.000 102.18800 ? 29  ARG G NH1    1 
ATOM   17441 N  NH2    . ARG G 3 33  ? 185.56880 195.24310 153.02151 1.000 102.18800 ? 29  ARG G NH2    1 
ATOM   17442 H  H      . ARG G 3 33  ? 187.54557 196.60396 158.66595 1.000 102.18800 ? 29  ARG G H      1 
ATOM   17443 H  HA     . ARG G 3 33  ? 184.95033 196.84974 158.79952 1.000 102.18800 ? 29  ARG G HA     1 
ATOM   17444 H  HB2    . ARG G 3 33  ? 186.10114 195.81168 156.99601 1.000 102.18800 ? 29  ARG G HB2    1 
ATOM   17445 H  HB3    . ARG G 3 33  ? 186.30925 194.54110 157.92383 1.000 102.18800 ? 29  ARG G HB3    1 
ATOM   17446 H  HG2    . ARG G 3 33  ? 183.93979 194.32938 158.01479 1.000 102.18800 ? 29  ARG G HG2    1 
ATOM   17447 H  HG3    . ARG G 3 33  ? 183.86218 195.46136 156.89835 1.000 102.18800 ? 29  ARG G HG3    1 
ATOM   17448 H  HD2    . ARG G 3 33  ? 185.07325 192.94196 156.55616 1.000 102.18800 ? 29  ARG G HD2    1 
ATOM   17449 H  HD3    . ARG G 3 33  ? 183.70938 193.39407 155.87907 1.000 102.18800 ? 29  ARG G HD3    1 
ATOM   17450 H  HE     . ARG G 3 33  ? 186.17648 194.07125 155.03360 1.000 102.18800 ? 29  ARG G HE     1 
ATOM   17451 H  HH11   . ARG G 3 33  ? 182.95849 194.76317 154.55741 1.000 102.18800 ? 29  ARG G HH11   1 
ATOM   17452 H  HH12   . ARG G 3 33  ? 183.15248 195.43272 153.24307 1.000 102.18800 ? 29  ARG G HH12   1 
ATOM   17453 H  HH21   . ARG G 3 33  ? 186.41794 195.11330 153.06285 1.000 102.18800 ? 29  ARG G HH21   1 
ATOM   17454 H  HH22   . ARG G 3 33  ? 185.22774 195.64520 152.34216 1.000 102.18800 ? 29  ARG G HH22   1 
ATOM   17455 N  N      . VAL G 3 34  ? 186.17695 194.67356 160.79795 1.000 99.66733  ? 30  VAL G N      1 
ATOM   17456 C  CA     . VAL G 3 34  ? 185.86696 193.90575 161.99760 1.000 99.66733  ? 30  VAL G CA     1 
ATOM   17457 C  C      . VAL G 3 34  ? 185.38579 194.83049 163.10402 1.000 99.66733  ? 30  VAL G C      1 
ATOM   17458 O  O      . VAL G 3 34  ? 184.42228 194.52258 163.81297 1.000 99.66733  ? 30  VAL G O      1 
ATOM   17459 C  CB     . VAL G 3 34  ? 187.09064 193.08581 162.44021 1.000 99.66733  ? 30  VAL G CB     1 
ATOM   17460 C  CG1    . VAL G 3 34  ? 186.84845 192.47643 163.80684 1.000 99.66733  ? 30  VAL G CG1    1 
ATOM   17461 C  CG2    . VAL G 3 34  ? 187.39759 192.00916 161.41740 1.000 99.66733  ? 30  VAL G CG2    1 
ATOM   17462 H  H      . VAL G 3 34  ? 186.99866 194.63280 160.54766 1.000 99.66733  ? 30  VAL G H      1 
ATOM   17463 H  HA     . VAL G 3 34  ? 185.14904 193.28544 161.79591 1.000 99.66733  ? 30  VAL G HA     1 
ATOM   17464 H  HB     . VAL G 3 34  ? 187.86066 193.67235 162.50212 1.000 99.66733  ? 30  VAL G HB     1 
ATOM   17465 H  HG11   . VAL G 3 34  ? 185.90558 192.26845 163.90114 1.000 99.66733  ? 30  VAL G HG11   1 
ATOM   17466 H  HG12   . VAL G 3 34  ? 187.37526 191.66678 163.89350 1.000 99.66733  ? 30  VAL G HG12   1 
ATOM   17467 H  HG13   . VAL G 3 34  ? 187.11834 193.11362 164.48666 1.000 99.66733  ? 30  VAL G HG13   1 
ATOM   17468 H  HG21   . VAL G 3 34  ? 188.34644 192.02822 161.21659 1.000 99.66733  ? 30  VAL G HG21   1 
ATOM   17469 H  HG22   . VAL G 3 34  ? 186.88698 192.18335 160.61154 1.000 99.66733  ? 30  VAL G HG22   1 
ATOM   17470 H  HG23   . VAL G 3 34  ? 187.15507 191.14281 161.77977 1.000 99.66733  ? 30  VAL G HG23   1 
ATOM   17471 N  N      . HIS G 3 35  ? 186.04882 195.97369 163.27704 1.000 102.14803 ? 31  HIS G N      1 
ATOM   17472 C  CA     . HIS G 3 35  ? 185.63237 196.90772 164.31753 1.000 102.14803 ? 31  HIS G CA     1 
ATOM   17473 C  C      . HIS G 3 35  ? 184.21559 197.40630 164.06420 1.000 102.14803 ? 31  HIS G C      1 
ATOM   17474 O  O      . HIS G 3 35  ? 183.39342 197.48249 164.98657 1.000 102.14803 ? 31  HIS G O      1 
ATOM   17475 C  CB     . HIS G 3 35  ? 186.61179 198.07694 164.38857 1.000 102.14803 ? 31  HIS G CB     1 
ATOM   17476 C  CG     . HIS G 3 35  ? 186.36545 199.00290 165.53692 1.000 102.14803 ? 31  HIS G CG     1 
ATOM   17477 N  ND1    . HIS G 3 35  ? 187.09184 200.15751 165.72930 1.000 102.14803 ? 31  HIS G ND1    1 
ATOM   17478 C  CD2    . HIS G 3 35  ? 185.47676 198.94408 166.55538 1.000 102.14803 ? 31  HIS G CD2    1 
ATOM   17479 C  CE1    . HIS G 3 35  ? 186.65908 200.77169 166.81527 1.000 102.14803 ? 31  HIS G CE1    1 
ATOM   17480 N  NE2    . HIS G 3 35  ? 185.67899 200.05613 167.33508 1.000 102.14803 ? 31  HIS G NE2    1 
ATOM   17481 H  H      . HIS G 3 35  ? 186.72820 196.22712 162.81482 1.000 102.14803 ? 31  HIS G H      1 
ATOM   17482 H  HA     . HIS G 3 35  ? 185.64307 196.45282 165.17408 1.000 102.14803 ? 31  HIS G HA     1 
ATOM   17483 H  HB2    . HIS G 3 35  ? 187.51165 197.72599 164.47931 1.000 102.14803 ? 31  HIS G HB2    1 
ATOM   17484 H  HB3    . HIS G 3 35  ? 186.54208 198.59374 163.57059 1.000 102.14803 ? 31  HIS G HB3    1 
ATOM   17485 H  HD2    . HIS G 3 35  ? 184.84558 198.27656 166.69908 1.000 102.14803 ? 31  HIS G HD2    1 
ATOM   17486 H  HE1    . HIS G 3 35  ? 186.98860 201.57179 167.15630 1.000 102.14803 ? 31  HIS G HE1    1 
ATOM   17487 H  HE2    . HIS G 3 35  ? 185.23932 200.25358 168.04729 1.000 102.14803 ? 31  HIS G HE2    1 
ATOM   17488 N  N      . ARG G 3 36  ? 183.91164 197.75566 162.81418 1.000 104.31950 ? 32  ARG G N      1 
ATOM   17489 C  CA     . ARG G 3 36  ? 182.57424 198.24375 162.49642 1.000 104.31950 ? 32  ARG G CA     1 
ATOM   17490 C  C      . ARG G 3 36  ? 181.52683 197.17719 162.77694 1.000 104.31950 ? 32  ARG G C      1 
ATOM   17491 O  O      . ARG G 3 36  ? 180.48329 197.45671 163.37835 1.000 104.31950 ? 32  ARG G O      1 
ATOM   17492 C  CB     . ARG G 3 36  ? 182.50430 198.68608 161.03689 1.000 104.31950 ? 32  ARG G CB     1 
ATOM   17493 C  CG     . ARG G 3 36  ? 181.09371 198.98546 160.56111 1.000 104.31950 ? 32  ARG G CG     1 
ATOM   17494 C  CD     . ARG G 3 36  ? 181.09173 199.65533 159.20200 1.000 104.31950 ? 32  ARG G CD     1 
ATOM   17495 N  NE     . ARG G 3 36  ? 181.62960 198.79236 158.15782 1.000 104.31950 ? 32  ARG G NE     1 
ATOM   17496 C  CZ     . ARG G 3 36  ? 180.92978 197.87053 157.51105 1.000 104.31950 ? 32  ARG G CZ     1 
ATOM   17497 N  NH1    . ARG G 3 36  ? 179.65807 197.64205 157.79268 1.000 104.31950 ? 32  ARG G NH1    1 
ATOM   17498 N  NH2    . ARG G 3 36  ? 181.52142 197.15858 156.55732 1.000 104.31950 ? 32  ARG G NH2    1 
ATOM   17499 H  H      . ARG G 3 36  ? 184.45118 197.72046 162.14545 1.000 104.31950 ? 32  ARG G H      1 
ATOM   17500 H  HA     . ARG G 3 36  ? 182.37720 199.01307 163.05353 1.000 104.31950 ? 32  ARG G HA     1 
ATOM   17501 H  HB2    . ARG G 3 36  ? 183.03303 199.49188 160.92753 1.000 104.31950 ? 32  ARG G HB2    1 
ATOM   17502 H  HB3    . ARG G 3 36  ? 182.86248 197.97877 160.47840 1.000 104.31950 ? 32  ARG G HB3    1 
ATOM   17503 H  HG2    . ARG G 3 36  ? 180.59656 198.15610 160.48380 1.000 104.31950 ? 32  ARG G HG2    1 
ATOM   17504 H  HG3    . ARG G 3 36  ? 180.66038 199.57944 161.19364 1.000 104.31950 ? 32  ARG G HG3    1 
ATOM   17505 H  HD2    . ARG G 3 36  ? 180.18163 199.89182 158.96419 1.000 104.31950 ? 32  ARG G HD2    1 
ATOM   17506 H  HD3    . ARG G 3 36  ? 181.64112 200.45343 159.24371 1.000 104.31950 ? 32  ARG G HD3    1 
ATOM   17507 H  HE     . ARG G 3 36  ? 182.44756 198.91303 157.92117 1.000 104.31950 ? 32  ARG G HE     1 
ATOM   17508 H  HH11   . ARG G 3 36  ? 179.26200 198.09481 158.40672 1.000 104.31950 ? 32  ARG G HH11   1 
ATOM   17509 H  HH12   . ARG G 3 36  ? 179.22559 197.03783 157.35965 1.000 104.31950 ? 32  ARG G HH12   1 
ATOM   17510 H  HH21   . ARG G 3 36  ? 182.34829 197.29881 156.36670 1.000 104.31950 ? 32  ARG G HH21   1 
ATOM   17511 H  HH22   . ARG G 3 36  ? 181.07827 196.55678 156.13194 1.000 104.31950 ? 32  ARG G HH22   1 
ATOM   17512 N  N      . LEU G 3 37  ? 181.78717 195.94210 162.34684 1.000 101.89900 ? 33  LEU G N      1 
ATOM   17513 C  CA     . LEU G 3 37  ? 180.83328 194.87031 162.60409 1.000 101.89900 ? 33  LEU G CA     1 
ATOM   17514 C  C      . LEU G 3 37  ? 180.64917 194.65664 164.09751 1.000 101.89900 ? 33  LEU G C      1 
ATOM   17515 O  O      . LEU G 3 37  ? 179.52556 194.45791 164.57153 1.000 101.89900 ? 33  LEU G O      1 
ATOM   17516 C  CB     . LEU G 3 37  ? 181.29555 193.57885 161.93433 1.000 101.89900 ? 33  LEU G CB     1 
ATOM   17517 C  CG     . LEU G 3 37  ? 181.15842 193.53418 160.41464 1.000 101.89900 ? 33  LEU G CG     1 
ATOM   17518 C  CD1    . LEU G 3 37  ? 181.77867 192.26854 159.86585 1.000 101.89900 ? 33  LEU G CD1    1 
ATOM   17519 C  CD2    . LEU G 3 37  ? 179.70135 193.62603 160.00721 1.000 101.89900 ? 33  LEU G CD2    1 
ATOM   17520 H  H      . LEU G 3 37  ? 182.49123 195.70520 161.91366 1.000 101.89900 ? 33  LEU G H      1 
ATOM   17521 H  HA     . LEU G 3 37  ? 179.97282 195.11654 162.23149 1.000 101.89900 ? 33  LEU G HA     1 
ATOM   17522 H  HB2    . LEU G 3 37  ? 182.23273 193.44407 162.14509 1.000 101.89900 ? 33  LEU G HB2    1 
ATOM   17523 H  HB3    . LEU G 3 37  ? 180.77470 192.84407 162.29439 1.000 101.89900 ? 33  LEU G HB3    1 
ATOM   17524 H  HG     . LEU G 3 37  ? 181.62815 194.29158 160.03151 1.000 101.89900 ? 33  LEU G HG     1 
ATOM   17525 H  HD11   . LEU G 3 37  ? 181.68952 192.26710 158.89990 1.000 101.89900 ? 33  LEU G HD11   1 
ATOM   17526 H  HD12   . LEU G 3 37  ? 181.31716 191.50309 160.24232 1.000 101.89900 ? 33  LEU G HD12   1 
ATOM   17527 H  HD13   . LEU G 3 37  ? 182.71660 192.24439 160.11191 1.000 101.89900 ? 33  LEU G HD13   1 
ATOM   17528 H  HD21   . LEU G 3 37  ? 179.38830 194.53333 160.14648 1.000 101.89900 ? 33  LEU G HD21   1 
ATOM   17529 H  HD22   . LEU G 3 37  ? 179.62209 193.39062 159.06950 1.000 101.89900 ? 33  LEU G HD22   1 
ATOM   17530 H  HD23   . LEU G 3 37  ? 179.18315 193.00847 160.54655 1.000 101.89900 ? 33  LEU G HD23   1 
ATOM   17531 N  N      . LEU G 3 38  ? 181.74166 194.70152 164.85741 1.000 102.18749 ? 34  LEU G N      1 
ATOM   17532 C  CA     . LEU G 3 38  ? 181.65047 194.47578 166.29185 1.000 102.18749 ? 34  LEU G CA     1 
ATOM   17533 C  C      . LEU G 3 38  ? 180.83064 195.55954 166.97441 1.000 102.18749 ? 34  LEU G C      1 
ATOM   17534 O  O      . LEU G 3 38  ? 180.05187 195.26124 167.88512 1.000 102.18749 ? 34  LEU G O      1 
ATOM   17535 C  CB     . LEU G 3 38  ? 183.05421 194.40359 166.88855 1.000 102.18749 ? 34  LEU G CB     1 
ATOM   17536 C  CG     . LEU G 3 38  ? 183.19626 193.80579 168.28516 1.000 102.18749 ? 34  LEU G CG     1 
ATOM   17537 C  CD1    . LEU G 3 38  ? 182.60875 192.41351 168.33798 1.000 102.18749 ? 34  LEU G CD1    1 
ATOM   17538 C  CD2    . LEU G 3 38  ? 184.65516 193.76879 168.67953 1.000 102.18749 ? 34  LEU G CD2    1 
ATOM   17539 H  H      . LEU G 3 38  ? 182.53630 194.85875 164.56880 1.000 102.18749 ? 34  LEU G H      1 
ATOM   17540 H  HA     . LEU G 3 38  ? 181.20800 193.62695 166.44460 1.000 102.18749 ? 34  LEU G HA     1 
ATOM   17541 H  HB2    . LEU G 3 38  ? 183.60507 193.87058 166.29430 1.000 102.18749 ? 34  LEU G HB2    1 
ATOM   17542 H  HB3    . LEU G 3 38  ? 183.40943 195.30543 166.92751 1.000 102.18749 ? 34  LEU G HB3    1 
ATOM   17543 H  HG     . LEU G 3 38  ? 182.72187 194.36263 168.92248 1.000 102.18749 ? 34  LEU G HG     1 
ATOM   17544 H  HD11   . LEU G 3 38  ? 182.90842 191.97567 169.15015 1.000 102.18749 ? 34  LEU G HD11   1 
ATOM   17545 H  HD12   . LEU G 3 38  ? 182.91150 191.91503 167.56300 1.000 102.18749 ? 34  LEU G HD12   1 
ATOM   17546 H  HD13   . LEU G 3 38  ? 181.64089 192.47593 168.33390 1.000 102.18749 ? 34  LEU G HD13   1 
ATOM   17547 H  HD21   . LEU G 3 38  ? 185.04166 194.64777 168.54592 1.000 102.18749 ? 34  LEU G HD21   1 
ATOM   17548 H  HD22   . LEU G 3 38  ? 184.72395 193.51432 169.61307 1.000 102.18749 ? 34  LEU G HD22   1 
ATOM   17549 H  HD23   . LEU G 3 38  ? 185.11373 193.11918 168.12417 1.000 102.18749 ? 34  LEU G HD23   1 
ATOM   17550 N  N      . ARG G 3 39  ? 180.98633 196.81593 166.55615 1.000 106.50398 ? 35  ARG G N      1 
ATOM   17551 C  CA     . ARG G 3 39  ? 180.20183 197.88852 167.16180 1.000 106.50398 ? 35  ARG G CA     1 
ATOM   17552 C  C      . ARG G 3 39  ? 178.73468 197.78719 166.76846 1.000 106.50398 ? 35  ARG G C      1 
ATOM   17553 O  O      . ARG G 3 39  ? 177.84661 197.76755 167.62718 1.000 106.50398 ? 35  ARG G O      1 
ATOM   17554 C  CB     . ARG G 3 39  ? 180.75494 199.25320 166.75534 1.000 106.50398 ? 35  ARG G CB     1 
ATOM   17555 C  CG     . ARG G 3 39  ? 181.87768 199.76673 167.63068 1.000 106.50398 ? 35  ARG G CG     1 
ATOM   17556 C  CD     . ARG G 3 39  ? 181.77327 201.27017 167.81942 1.000 106.50398 ? 35  ARG G CD     1 
ATOM   17557 N  NE     . ARG G 3 39  ? 181.43446 201.95293 166.57713 1.000 106.50398 ? 35  ARG G NE     1 
ATOM   17558 C  CZ     . ARG G 3 39  ? 182.30693 202.26603 165.62969 1.000 106.50398 ? 35  ARG G CZ     1 
ATOM   17559 N  NH1    . ARG G 3 39  ? 183.59163 201.97167 165.74657 1.000 106.50398 ? 35  ARG G NH1    1 
ATOM   17560 N  NH2    . ARG G 3 39  ? 181.87916 202.88741 164.53491 1.000 106.50398 ? 35  ARG G NH2    1 
ATOM   17561 H  H      . ARG G 3 39  ? 181.52670 197.06833 165.93669 1.000 106.50398 ? 35  ARG G H      1 
ATOM   17562 H  HA     . ARG G 3 39  ? 180.25701 197.81390 168.12720 1.000 106.50398 ? 35  ARG G HA     1 
ATOM   17563 H  HB2    . ARG G 3 39  ? 181.09153 199.19427 165.84751 1.000 106.50398 ? 35  ARG G HB2    1 
ATOM   17564 H  HB3    . ARG G 3 39  ? 180.03012 199.89635 166.79424 1.000 106.50398 ? 35  ARG G HB3    1 
ATOM   17565 H  HG2    . ARG G 3 39  ? 181.82858 199.34593 168.50323 1.000 106.50398 ? 35  ARG G HG2    1 
ATOM   17566 H  HG3    . ARG G 3 39  ? 182.72882 199.57008 167.20930 1.000 106.50398 ? 35  ARG G HG3    1 
ATOM   17567 H  HD2    . ARG G 3 39  ? 181.07730 201.46130 168.46762 1.000 106.50398 ? 35  ARG G HD2    1 
ATOM   17568 H  HD3    . ARG G 3 39  ? 182.62421 201.61278 168.13420 1.000 106.50398 ? 35  ARG G HD3    1 
ATOM   17569 H  HE     . ARG G 3 39  ? 180.61112 202.16616 166.44925 1.000 106.50398 ? 35  ARG G HE     1 
ATOM   17570 H  HH11   . ARG G 3 39  ? 183.88164 201.56928 166.44866 1.000 106.50398 ? 35  ARG G HH11   1 
ATOM   17571 H  HH12   . ARG G 3 39  ? 184.13869 202.18430 165.11798 1.000 106.50398 ? 35  ARG G HH12   1 
ATOM   17572 H  HH21   . ARG G 3 39  ? 181.04612 203.08288 164.44899 1.000 106.50398 ? 35  ARG G HH21   1 
ATOM   17573 H  HH22   . ARG G 3 39  ? 182.43591 203.09516 163.91318 1.000 106.50398 ? 35  ARG G HH22   1 
ATOM   17574 N  N      . LYS G 3 40  ? 178.45977 197.72466 165.46600 1.000 107.86979 ? 36  LYS G N      1 
ATOM   17575 C  CA     . LYS G 3 40  ? 177.07982 197.81199 165.00388 1.000 107.86979 ? 36  LYS G CA     1 
ATOM   17576 C  C      . LYS G 3 40  ? 176.26482 196.58723 165.39823 1.000 107.86979 ? 36  LYS G C      1 
ATOM   17577 O  O      . LYS G 3 40  ? 175.03101 196.63057 165.35993 1.000 107.86979 ? 36  LYS G O      1 
ATOM   17578 C  CB     . LYS G 3 40  ? 177.05419 198.00088 163.49001 1.000 107.86979 ? 36  LYS G CB     1 
ATOM   17579 C  CG     . LYS G 3 40  ? 175.66703 198.23604 162.92330 1.000 107.86979 ? 36  LYS G CG     1 
ATOM   17580 C  CD     . LYS G 3 40  ? 175.70250 198.52132 161.42830 1.000 107.86979 ? 36  LYS G CD     1 
ATOM   17581 C  CE     . LYS G 3 40  ? 176.46923 199.79638 161.10512 1.000 107.86979 ? 36  LYS G CE     1 
ATOM   17582 N  NZ     . LYS G 3 40  ? 176.01816 200.95700 161.92194 1.000 107.86979 ? 36  LYS G NZ     1 
ATOM   17583 H  H      . LYS G 3 40  ? 179.04408 197.63439 164.84134 1.000 107.86979 ? 36  LYS G H      1 
ATOM   17584 H  HA     . LYS G 3 40  ? 176.66339 198.58975 165.40694 1.000 107.86979 ? 36  LYS G HA     1 
ATOM   17585 H  HB2    . LYS G 3 40  ? 177.60469 198.76797 163.27203 1.000 107.86979 ? 36  LYS G HB2    1 
ATOM   17586 H  HB3    . LYS G 3 40  ? 177.41707 197.20614 163.06833 1.000 107.86979 ? 36  LYS G HB3    1 
ATOM   17587 H  HG2    . LYS G 3 40  ? 175.12738 197.44243 163.06244 1.000 107.86979 ? 36  LYS G HG2    1 
ATOM   17588 H  HG3    . LYS G 3 40  ? 175.26327 198.99552 163.37113 1.000 107.86979 ? 36  LYS G HG3    1 
ATOM   17589 H  HD2    . LYS G 3 40  ? 176.13919 197.78332 160.97483 1.000 107.86979 ? 36  LYS G HD2    1 
ATOM   17590 H  HD3    . LYS G 3 40  ? 174.79463 198.62344 161.10241 1.000 107.86979 ? 36  LYS G HD3    1 
ATOM   17591 H  HE2    . LYS G 3 40  ? 177.41357 199.65554 161.27362 1.000 107.86979 ? 36  LYS G HE2    1 
ATOM   17592 H  HE3    . LYS G 3 40  ? 176.33009 200.01761 160.17112 1.000 107.86979 ? 36  LYS G HE3    1 
ATOM   17593 H  HZ1    . LYS G 3 40  ? 176.42762 201.69842 161.64855 1.000 107.86979 ? 36  LYS G HZ1    1 
ATOM   17594 H  HZ2    . LYS G 3 40  ? 175.13872 201.06472 161.83766 1.000 107.86979 ? 36  LYS G HZ2    1 
ATOM   17595 H  HZ3    . LYS G 3 40  ? 176.21147 200.81956 162.77969 1.000 107.86979 ? 36  LYS G HZ3    1 
ATOM   17596 N  N      . GLY G 3 41  ? 176.92151 195.49675 165.78055 1.000 108.39334 ? 37  GLY G N      1 
ATOM   17597 C  CA     . GLY G 3 41  ? 176.21418 194.27617 166.11749 1.000 108.39334 ? 37  GLY G CA     1 
ATOM   17598 C  C      . GLY G 3 41  ? 175.65529 194.22197 167.52102 1.000 108.39334 ? 37  GLY G C      1 
ATOM   17599 O  O      . GLY G 3 41  ? 175.09470 193.19136 167.90342 1.000 108.39334 ? 37  GLY G O      1 
ATOM   17600 H  H      . GLY G 3 41  ? 177.77679 195.44034 165.84982 1.000 108.39334 ? 37  GLY G H      1 
ATOM   17601 H  HA2    . GLY G 3 41  ? 175.47563 194.15997 165.49974 1.000 108.39334 ? 37  GLY G HA2    1 
ATOM   17602 H  HA3    . GLY G 3 41  ? 176.81654 193.52361 166.00723 1.000 108.39334 ? 37  GLY G HA3    1 
ATOM   17603 N  N      . ASN G 3 42  ? 175.80969 195.29077 168.30250 1.000 110.99753 ? 38  ASN G N      1 
ATOM   17604 C  CA     . ASN G 3 42  ? 175.27427 195.37626 169.66228 1.000 110.99753 ? 38  ASN G CA     1 
ATOM   17605 C  C      . ASN G 3 42  ? 175.65258 194.16074 170.50331 1.000 110.99753 ? 38  ASN G C      1 
ATOM   17606 O  O      . ASN G 3 42  ? 174.83906 193.64967 171.27537 1.000 110.99753 ? 38  ASN G O      1 
ATOM   17607 C  CB     . ASN G 3 42  ? 173.75355 195.56266 169.65338 1.000 110.99753 ? 38  ASN G CB     1 
ATOM   17608 C  CG     . ASN G 3 42  ? 173.01283 194.31877 169.21303 1.000 110.99753 ? 38  ASN G CG     1 
ATOM   17609 O  OD1    . ASN G 3 42  ? 172.65988 194.17647 168.04422 1.000 110.99753 ? 38  ASN G OD1    1 
ATOM   17610 N  ND2    . ASN G 3 42  ? 172.78082 193.40462 170.14662 1.000 110.99753 ? 38  ASN G ND2    1 
ATOM   17611 H  H      . ASN G 3 42  ? 176.23337 195.99915 168.06118 1.000 110.99753 ? 38  ASN G H      1 
ATOM   17612 H  HA     . ASN G 3 42  ? 175.65959 196.15571 170.09202 1.000 110.99753 ? 38  ASN G HA     1 
ATOM   17613 H  HB2    . ASN G 3 42  ? 173.45645 195.78865 170.54854 1.000 110.99753 ? 38  ASN G HB2    1 
ATOM   17614 H  HB3    . ASN G 3 42  ? 173.52872 196.27870 169.03886 1.000 110.99753 ? 38  ASN G HB3    1 
ATOM   17615 H  HD21   . ASN G 3 42  ? 173.04342 193.53714 170.95476 1.000 110.99753 ? 38  ASN G HD21   1 
ATOM   17616 H  HD22   . ASN G 3 42  ? 172.36292 192.68054 169.94408 1.000 110.99753 ? 38  ASN G HD22   1 
ATOM   17617 N  N      . TYR G 3 43  ? 176.89058 193.68543 170.36547 1.000 104.12236 ? 39  TYR G N      1 
ATOM   17618 C  CA     . TYR G 3 43  ? 177.36300 192.61311 171.23078 1.000 104.12236 ? 39  TYR G CA     1 
ATOM   17619 C  C      . TYR G 3 43  ? 177.66774 193.11052 172.63388 1.000 104.12236 ? 39  TYR G C      1 
ATOM   17620 O  O      . TYR G 3 43  ? 177.71478 192.30524 173.56863 1.000 104.12236 ? 39  TYR G O      1 
ATOM   17621 C  CB     . TYR G 3 43  ? 178.60101 191.95546 170.62675 1.000 104.12236 ? 39  TYR G CB     1 
ATOM   17622 C  CG     . TYR G 3 43  ? 178.29836 191.15345 169.38768 1.000 104.12236 ? 39  TYR G CG     1 
ATOM   17623 C  CD1    . TYR G 3 43  ? 177.92321 189.82360 169.47546 1.000 104.12236 ? 39  TYR G CD1    1 
ATOM   17624 C  CD2    . TYR G 3 43  ? 178.37775 191.72849 168.13116 1.000 104.12236 ? 39  TYR G CD2    1 
ATOM   17625 C  CE1    . TYR G 3 43  ? 177.64004 189.08858 168.34719 1.000 104.12236 ? 39  TYR G CE1    1 
ATOM   17626 C  CE2    . TYR G 3 43  ? 178.09709 191.00125 166.99676 1.000 104.12236 ? 39  TYR G CE2    1 
ATOM   17627 C  CZ     . TYR G 3 43  ? 177.72857 189.68238 167.10981 1.000 104.12236 ? 39  TYR G CZ     1 
ATOM   17628 O  OH     . TYR G 3 43  ? 177.44775 188.95584 165.97749 1.000 104.12236 ? 39  TYR G OH     1 
ATOM   17629 H  H      . TYR G 3 43  ? 177.46406 193.96140 169.78697 1.000 104.12236 ? 39  TYR G H      1 
ATOM   17630 H  HA     . TYR G 3 43  ? 176.67096 191.93689 171.29903 1.000 104.12236 ? 39  TYR G HA     1 
ATOM   17631 H  HB2    . TYR G 3 43  ? 179.24001 192.64535 170.38833 1.000 104.12236 ? 39  TYR G HB2    1 
ATOM   17632 H  HB3    . TYR G 3 43  ? 178.99056 191.35623 171.28229 1.000 104.12236 ? 39  TYR G HB3    1 
ATOM   17633 H  HD1    . TYR G 3 43  ? 177.86196 189.42008 170.31133 1.000 104.12236 ? 39  TYR G HD1    1 
ATOM   17634 H  HD2    . TYR G 3 43  ? 178.62650 192.62129 168.05197 1.000 104.12236 ? 39  TYR G HD2    1 
ATOM   17635 H  HE1    . TYR G 3 43  ? 177.39064 188.19543 168.42144 1.000 104.12236 ? 39  TYR G HE1    1 
ATOM   17636 H  HE2    . TYR G 3 43  ? 178.15612 191.40058 166.15869 1.000 104.12236 ? 39  TYR G HE2    1 
ATOM   17637 H  HH     . TYR G 3 43  ? 177.22997 188.17169 166.18549 1.000 104.12236 ? 39  TYR G HH     1 
ATOM   17638 N  N      . ALA G 3 44  ? 177.88208 194.41083 172.80160 1.000 105.01773 ? 40  ALA G N      1 
ATOM   17639 C  CA     . ALA G 3 44  ? 178.10216 194.98856 174.11879 1.000 105.01773 ? 40  ALA G CA     1 
ATOM   17640 C  C      . ALA G 3 44  ? 177.90731 196.49246 174.01712 1.000 105.01773 ? 40  ALA G C      1 
ATOM   17641 O  O      . ALA G 3 44  ? 177.71898 197.04239 172.93055 1.000 105.01773 ? 40  ALA G O      1 
ATOM   17642 C  CB     . ALA G 3 44  ? 179.49132 194.64447 174.65810 1.000 105.01773 ? 40  ALA G CB     1 
ATOM   17643 H  H      . ALA G 3 44  ? 177.90674 194.98427 172.16112 1.000 105.01773 ? 40  ALA G H      1 
ATOM   17644 H  HA     . ALA G 3 44  ? 177.44176 194.63701 174.73602 1.000 105.01773 ? 40  ALA G HA     1 
ATOM   17645 H  HB1    . ALA G 3 44  ? 179.54090 193.68722 174.80390 1.000 105.01773 ? 40  ALA G HB1    1 
ATOM   17646 H  HB2    . ALA G 3 44  ? 179.62876 195.11272 175.49635 1.000 105.01773 ? 40  ALA G HB2    1 
ATOM   17647 H  HB3    . ALA G 3 44  ? 180.16058 194.92002 174.01232 1.000 105.01773 ? 40  ALA G HB3    1 
ATOM   17648 N  N      . GLU G 3 45  ? 177.95378 197.15490 175.17230 1.000 108.33615 ? 41  GLU G N      1 
ATOM   17649 C  CA     . GLU G 3 45  ? 177.68877 198.58826 175.20256 1.000 108.33615 ? 41  GLU G CA     1 
ATOM   17650 C  C      . GLU G 3 45  ? 178.73534 199.36425 174.41376 1.000 108.33615 ? 41  GLU G C      1 
ATOM   17651 O  O      . GLU G 3 45  ? 178.39072 200.25980 173.63552 1.000 108.33615 ? 41  GLU G O      1 
ATOM   17652 C  CB     . GLU G 3 45  ? 177.63249 199.07484 176.64861 1.000 108.33615 ? 41  GLU G CB     1 
ATOM   17653 C  CG     . GLU G 3 45  ? 176.91282 200.40019 176.82976 1.000 108.33615 ? 41  GLU G CG     1 
ATOM   17654 C  CD     . GLU G 3 45  ? 177.72011 201.58193 176.33842 1.000 108.33615 ? 41  GLU G CD     1 
ATOM   17655 O  OE1    . GLU G 3 45  ? 178.96057 201.46531 176.25491 1.000 108.33615 ? 41  GLU G OE1    1 
ATOM   17656 O  OE2    . GLU G 3 45  ? 177.11237 202.62935 176.03507 1.000 108.33615 ? 41  GLU G OE2    1 
ATOM   17657 H  H      . GLU G 3 45  ? 178.13117 196.80414 175.93717 1.000 108.33615 ? 41  GLU G H      1 
ATOM   17658 H  HA     . GLU G 3 45  ? 176.82419 198.75748 174.79652 1.000 108.33615 ? 41  GLU G HA     1 
ATOM   17659 H  HB2    . GLU G 3 45  ? 177.16505 198.41180 177.18029 1.000 108.33615 ? 41  GLU G HB2    1 
ATOM   17660 H  HB3    . GLU G 3 45  ? 178.53852 199.17857 176.97928 1.000 108.33615 ? 41  GLU G HB3    1 
ATOM   17661 H  HG2    . GLU G 3 45  ? 176.08222 200.37796 176.32950 1.000 108.33615 ? 41  GLU G HG2    1 
ATOM   17662 H  HG3    . GLU G 3 45  ? 176.72811 200.53394 177.77267 1.000 108.33615 ? 41  GLU G HG3    1 
ATOM   17663 N  N      . ARG G 3 46  ? 180.01391 199.04397 174.59910 1.000 106.58296 ? 42  ARG G N      1 
ATOM   17664 C  CA     . ARG G 3 46  ? 181.07499 199.73060 173.87734 1.000 106.58296 ? 42  ARG G CA     1 
ATOM   17665 C  C      . ARG G 3 46  ? 182.29498 198.82531 173.79987 1.000 106.58296 ? 42  ARG G C      1 
ATOM   17666 O  O      . ARG G 3 46  ? 182.46438 197.90825 174.60565 1.000 106.58296 ? 42  ARG G O      1 
ATOM   17667 C  CB     . ARG G 3 46  ? 181.42303 201.06925 174.53448 1.000 106.58296 ? 42  ARG G CB     1 
ATOM   17668 C  CG     . ARG G 3 46  ? 181.89538 200.97083 175.96959 1.000 106.58296 ? 42  ARG G CG     1 
ATOM   17669 C  CD     . ARG G 3 46  ? 181.88901 202.34095 176.62983 1.000 106.58296 ? 42  ARG G CD     1 
ATOM   17670 N  NE     . ARG G 3 46  ? 182.99282 202.51538 177.56520 1.000 106.58296 ? 42  ARG G NE     1 
ATOM   17671 C  CZ     . ARG G 3 46  ? 183.24799 203.64106 178.21766 1.000 106.58296 ? 42  ARG G CZ     1 
ATOM   17672 N  NH1    . ARG G 3 46  ? 182.49233 204.71603 178.06512 1.000 106.58296 ? 42  ARG G NH1    1 
ATOM   17673 N  NH2    . ARG G 3 46  ? 184.28970 203.69085 179.04233 1.000 106.58296 ? 42  ARG G NH2    1 
ATOM   17674 H  H      . ARG G 3 46  ? 180.29050 198.43129 175.13545 1.000 106.58296 ? 42  ARG G H      1 
ATOM   17675 H  HA     . ARG G 3 46  ? 180.77706 199.90895 172.97164 1.000 106.58296 ? 42  ARG G HA     1 
ATOM   17676 H  HB2    . ARG G 3 46  ? 182.13094 201.48826 174.02239 1.000 106.58296 ? 42  ARG G HB2    1 
ATOM   17677 H  HB3    . ARG G 3 46  ? 180.63529 201.63459 174.52020 1.000 106.58296 ? 42  ARG G HB3    1 
ATOM   17678 H  HG2    . ARG G 3 46  ? 181.30119 200.38752 176.46695 1.000 106.58296 ? 42  ARG G HG2    1 
ATOM   17679 H  HG3    . ARG G 3 46  ? 182.80185 200.62610 175.98719 1.000 106.58296 ? 42  ARG G HG3    1 
ATOM   17680 H  HD2    . ARG G 3 46  ? 181.96306 203.02437 175.94537 1.000 106.58296 ? 42  ARG G HD2    1 
ATOM   17681 H  HD3    . ARG G 3 46  ? 181.06025 202.45127 177.12154 1.000 106.58296 ? 42  ARG G HD3    1 
ATOM   17682 H  HE     . ARG G 3 46  ? 183.60019 201.90753 177.57630 1.000 106.58296 ? 42  ARG G HE     1 
ATOM   17683 H  HH11   . ARG G 3 46  ? 181.81616 204.69872 177.53443 1.000 106.58296 ? 42  ARG G HH11   1 
ATOM   17684 H  HH12   . ARG G 3 46  ? 182.67821 205.43516 178.49900 1.000 106.58296 ? 42  ARG G HH12   1 
ATOM   17685 H  HH21   . ARG G 3 46  ? 184.78721 202.99761 179.14908 1.000 106.58296 ? 42  ARG G HH21   1 
ATOM   17686 H  HH22   . ARG G 3 46  ? 184.46459 204.41562 179.47116 1.000 106.58296 ? 42  ARG G HH22   1 
ATOM   17687 N  N      . VAL G 3 47  ? 183.15358 199.10559 172.82337 1.000 102.58926 ? 43  VAL G N      1 
ATOM   17688 C  CA     . VAL G 3 47  ? 184.22059 198.19877 172.41569 1.000 102.58926 ? 43  VAL G CA     1 
ATOM   17689 C  C      . VAL G 3 47  ? 185.56210 198.85901 172.68791 1.000 102.58926 ? 43  VAL G C      1 
ATOM   17690 O  O      . VAL G 3 47  ? 185.76842 200.02676 172.33901 1.000 102.58926 ? 43  VAL G O      1 
ATOM   17691 C  CB     . VAL G 3 47  ? 184.09924 197.82065 170.93388 1.000 102.58926 ? 43  VAL G CB     1 
ATOM   17692 C  CG1    . VAL G 3 47  ? 185.30867 197.02462 170.49448 1.000 102.58926 ? 43  VAL G CG1    1 
ATOM   17693 C  CG2    . VAL G 3 47  ? 182.82154 197.04131 170.69644 1.000 102.58926 ? 43  VAL G CG2    1 
ATOM   17694 H  H      . VAL G 3 47  ? 183.13638 199.83607 172.36988 1.000 102.58926 ? 43  VAL G H      1 
ATOM   17695 H  HA     . VAL G 3 47  ? 184.17090 197.38495 172.94088 1.000 102.58926 ? 43  VAL G HA     1 
ATOM   17696 H  HB     . VAL G 3 47  ? 184.06161 198.63064 170.40132 1.000 102.58926 ? 43  VAL G HB     1 
ATOM   17697 H  HG11   . VAL G 3 47  ? 185.10852 196.58858 169.65206 1.000 102.58926 ? 43  VAL G HG11   1 
ATOM   17698 H  HG12   . VAL G 3 47  ? 186.06063 197.62514 170.37923 1.000 102.58926 ? 43  VAL G HG12   1 
ATOM   17699 H  HG13   . VAL G 3 47  ? 185.51192 196.35938 171.17045 1.000 102.58926 ? 43  VAL G HG13   1 
ATOM   17700 H  HG21   . VAL G 3 47  ? 182.30360 197.48706 170.00816 1.000 102.58926 ? 43  VAL G HG21   1 
ATOM   17701 H  HG22   . VAL G 3 47  ? 182.31447 197.00824 171.52273 1.000 102.58926 ? 43  VAL G HG22   1 
ATOM   17702 H  HG23   . VAL G 3 47  ? 183.04630 196.14211 170.41129 1.000 102.58926 ? 43  VAL G HG23   1 
ATOM   17703 N  N      . GLY G 3 48  ? 186.47598 198.10705 173.29312 1.000 101.23010 ? 44  GLY G N      1 
ATOM   17704 C  CA     . GLY G 3 48  ? 187.80372 198.62702 173.54525 1.000 101.23010 ? 44  GLY G CA     1 
ATOM   17705 C  C      . GLY G 3 48  ? 188.61689 198.73937 172.27066 1.000 101.23010 ? 44  GLY G C      1 
ATOM   17706 O  O      . GLY G 3 48  ? 188.22919 198.25480 171.20947 1.000 101.23010 ? 44  GLY G O      1 
ATOM   17707 H  H      . GLY G 3 48  ? 186.34865 197.30117 173.56517 1.000 101.23010 ? 44  GLY G H      1 
ATOM   17708 H  HA2    . GLY G 3 48  ? 187.73788 199.50623 173.94921 1.000 101.23010 ? 44  GLY G HA2    1 
ATOM   17709 H  HA3    . GLY G 3 48  ? 188.27132 198.03879 174.15864 1.000 101.23010 ? 44  GLY G HA3    1 
ATOM   17710 N  N      . ALA G 3 49  ? 189.76824 199.40354 172.38282 1.000 98.17662  ? 45  ALA G N      1 
ATOM   17711 C  CA     . ALA G 3 49  ? 190.59783 199.66266 171.21256 1.000 98.17662  ? 45  ALA G CA     1 
ATOM   17712 C  C      . ALA G 3 49  ? 191.44650 198.46548 170.80767 1.000 98.17662  ? 45  ALA G C      1 
ATOM   17713 O  O      . ALA G 3 49  ? 191.97303 198.45099 169.69154 1.000 98.17662  ? 45  ALA G O      1 
ATOM   17714 C  CB     . ALA G 3 49  ? 191.50512 200.86323 171.47412 1.000 98.17662  ? 45  ALA G CB     1 
ATOM   17715 H  H      . ALA G 3 49  ? 190.08594 199.71287 173.11956 1.000 98.17662  ? 45  ALA G H      1 
ATOM   17716 H  HA     . ALA G 3 49  ? 190.02202 199.88456 170.46425 1.000 98.17662  ? 45  ALA G HA     1 
ATOM   17717 H  HB1    . ALA G 3 49  ? 190.95368 201.63776 171.66622 1.000 98.17662  ? 45  ALA G HB1    1 
ATOM   17718 H  HB2    . ALA G 3 49  ? 192.07623 200.66789 172.23359 1.000 98.17662  ? 45  ALA G HB2    1 
ATOM   17719 H  HB3    . ALA G 3 49  ? 192.04618 201.02910 170.68653 1.000 98.17662  ? 45  ALA G HB3    1 
ATOM   17720 N  N      . GLY G 3 50  ? 191.60188 197.46873 171.68136 1.000 97.90672  ? 46  GLY G N      1 
ATOM   17721 C  CA     . GLY G 3 50  ? 192.49573 196.36307 171.38430 1.000 97.90672  ? 46  GLY G CA     1 
ATOM   17722 C  C      . GLY G 3 50  ? 191.83617 195.14295 170.77800 1.000 97.90672  ? 46  GLY G C      1 
ATOM   17723 O  O      . GLY G 3 50  ? 192.53290 194.30646 170.19687 1.000 97.90672  ? 46  GLY G O      1 
ATOM   17724 H  H      . GLY G 3 50  ? 191.20468 197.41363 172.44213 1.000 97.90672  ? 46  GLY G H      1 
ATOM   17725 H  HA2    . GLY G 3 50  ? 193.18281 196.66677 170.77100 1.000 97.90672  ? 46  GLY G HA2    1 
ATOM   17726 H  HA3    . GLY G 3 50  ? 192.93171 196.08506 172.20534 1.000 97.90672  ? 46  GLY G HA3    1 
ATOM   17727 N  N      . ALA G 3 51  ? 190.51673 195.01670 170.89417 1.000 98.89070  ? 47  ALA G N      1 
ATOM   17728 C  CA     . ALA G 3 51  ? 189.86946 193.76590 170.50978 1.000 98.89070  ? 47  ALA G CA     1 
ATOM   17729 C  C      . ALA G 3 51  ? 190.02829 193.42280 169.03454 1.000 98.89070  ? 47  ALA G C      1 
ATOM   17730 O  O      . ALA G 3 51  ? 190.45493 192.29197 168.73613 1.000 98.89070  ? 47  ALA G O      1 
ATOM   17731 C  CB     . ALA G 3 51  ? 188.38589 193.81843 170.88889 1.000 98.89070  ? 47  ALA G CB     1 
ATOM   17732 H  H      . ALA G 3 51  ? 189.98427 195.62495 171.18694 1.000 98.89070  ? 47  ALA G H      1 
ATOM   17733 H  HA     . ALA G 3 51  ? 190.27328 193.04507 171.01817 1.000 98.89070  ? 47  ALA G HA     1 
ATOM   17734 H  HB1    . ALA G 3 51  ? 187.96675 194.57648 170.45631 1.000 98.89070  ? 47  ALA G HB1    1 
ATOM   17735 H  HB2    . ALA G 3 51  ? 187.95927 192.99593 170.60201 1.000 98.89070  ? 47  ALA G HB2    1 
ATOM   17736 H  HB3    . ALA G 3 51  ? 188.31301 193.90860 171.85208 1.000 98.89070  ? 47  ALA G HB3    1 
ATOM   17737 N  N      . PRO G 3 52  ? 189.72239 194.30714 168.08328 1.000 97.86948  ? 48  PRO G N      1 
ATOM   17738 C  CA     . PRO G 3 52  ? 189.77098 193.88666 166.67434 1.000 97.86948  ? 48  PRO G CA     1 
ATOM   17739 C  C      . PRO G 3 52  ? 191.12626 193.34911 166.26004 1.000 97.86948  ? 48  PRO G C      1 
ATOM   17740 O  O      . PRO G 3 52  ? 191.20342 192.38021 165.48981 1.000 97.86948  ? 48  PRO G O      1 
ATOM   17741 C  CB     . PRO G 3 52  ? 189.41101 195.17085 165.91642 1.000 97.86948  ? 48  PRO G CB     1 
ATOM   17742 C  CG     . PRO G 3 52  ? 188.72203 196.02985 166.91073 1.000 97.86948  ? 48  PRO G CG     1 
ATOM   17743 C  CD     . PRO G 3 52  ? 189.36871 195.72685 168.21671 1.000 97.86948  ? 48  PRO G CD     1 
ATOM   17744 H  HA     . PRO G 3 52  ? 189.09331 193.21402 166.50284 1.000 97.86948  ? 48  PRO G HA     1 
ATOM   17745 H  HB2    . PRO G 3 52  ? 190.22055 195.59837 165.59716 1.000 97.86948  ? 48  PRO G HB2    1 
ATOM   17746 H  HB3    . PRO G 3 52  ? 188.82027 194.95843 165.17653 1.000 97.86948  ? 48  PRO G HB3    1 
ATOM   17747 H  HG2    . PRO G 3 52  ? 188.84535 196.96292 166.67568 1.000 97.86948  ? 48  PRO G HG2    1 
ATOM   17748 H  HG3    . PRO G 3 52  ? 187.77835 195.80587 166.93633 1.000 97.86948  ? 48  PRO G HG3    1 
ATOM   17749 H  HD2    . PRO G 3 52  ? 190.16813 196.26448 168.33072 1.000 97.86948  ? 48  PRO G HD2    1 
ATOM   17750 H  HD3    . PRO G 3 52  ? 188.74166 195.86333 168.94157 1.000 97.86948  ? 48  PRO G HD3    1 
ATOM   17751 N  N      . VAL G 3 53  ? 192.20533 193.95663 166.75397 1.000 96.58674  ? 49  VAL G N      1 
ATOM   17752 C  CA     . VAL G 3 53  ? 193.53915 193.47441 166.41828 1.000 96.58674  ? 49  VAL G CA     1 
ATOM   17753 C  C      . VAL G 3 53  ? 193.70728 192.03961 166.88634 1.000 96.58674  ? 49  VAL G C      1 
ATOM   17754 O  O      . VAL G 3 53  ? 194.25314 191.19425 166.16923 1.000 96.58674  ? 49  VAL G O      1 
ATOM   17755 C  CB     . VAL G 3 53  ? 194.61017 194.39316 167.02940 1.000 96.58674  ? 49  VAL G CB     1 
ATOM   17756 C  CG1    . VAL G 3 53  ? 195.98772 193.79557 166.83022 1.000 96.58674  ? 49  VAL G CG1    1 
ATOM   17757 C  CG2    . VAL G 3 53  ? 194.53623 195.77091 166.41095 1.000 96.58674  ? 49  VAL G CG2    1 
ATOM   17758 H  H      . VAL G 3 53  ? 192.19034 194.63628 167.28029 1.000 96.58674  ? 49  VAL G H      1 
ATOM   17759 H  HA     . VAL G 3 53  ? 193.64540 193.49001 165.45414 1.000 96.58674  ? 49  VAL G HA     1 
ATOM   17760 H  HB     . VAL G 3 53  ? 194.45081 194.47948 167.98244 1.000 96.58674  ? 49  VAL G HB     1 
ATOM   17761 H  HG11   . VAL G 3 53  ? 196.65348 194.48708 166.96978 1.000 96.58674  ? 49  VAL G HG11   1 
ATOM   17762 H  HG12   . VAL G 3 53  ? 196.12123 193.07720 167.46813 1.000 96.58674  ? 49  VAL G HG12   1 
ATOM   17763 H  HG13   . VAL G 3 53  ? 196.05425 193.45394 165.92480 1.000 96.58674  ? 49  VAL G HG13   1 
ATOM   17764 H  HG21   . VAL G 3 53  ? 194.67282 195.69330 165.45394 1.000 96.58674  ? 49  VAL G HG21   1 
ATOM   17765 H  HG22   . VAL G 3 53  ? 195.22859 196.32804 166.79982 1.000 96.58674  ? 49  VAL G HG22   1 
ATOM   17766 H  HG23   . VAL G 3 53  ? 193.66335 196.15332 166.59154 1.000 96.58674  ? 49  VAL G HG23   1 
ATOM   17767 N  N      . TYR G 3 54  ? 193.24407 191.74208 168.09699 1.000 93.22659  ? 50  TYR G N      1 
ATOM   17768 C  CA     . TYR G 3 54  ? 193.35735 190.38497 168.61132 1.000 93.22659  ? 50  TYR G CA     1 
ATOM   17769 C  C      . TYR G 3 54  ? 192.53041 189.41001 167.78472 1.000 93.22659  ? 50  TYR G C      1 
ATOM   17770 O  O      . TYR G 3 54  ? 192.97998 188.29634 167.49703 1.000 93.22659  ? 50  TYR G O      1 
ATOM   17771 C  CB     . TYR G 3 54  ? 192.92041 190.35035 170.07072 1.000 93.22659  ? 50  TYR G CB     1 
ATOM   17772 C  CG     . TYR G 3 54  ? 193.47290 189.18469 170.84585 1.000 93.22659  ? 50  TYR G CG     1 
ATOM   17773 C  CD1    . TYR G 3 54  ? 192.82313 187.96370 170.85612 1.000 93.22659  ? 50  TYR G CD1    1 
ATOM   17774 C  CD2    . TYR G 3 54  ? 194.64271 189.30905 171.57441 1.000 93.22659  ? 50  TYR G CD2    1 
ATOM   17775 C  CE1    . TYR G 3 54  ? 193.32452 186.89908 171.56851 1.000 93.22659  ? 50  TYR G CE1    1 
ATOM   17776 C  CE2    . TYR G 3 54  ? 195.15155 188.25189 172.28816 1.000 93.22659  ? 50  TYR G CE2    1 
ATOM   17777 C  CZ     . TYR G 3 54  ? 194.48946 187.04926 172.28320 1.000 93.22659  ? 50  TYR G CZ     1 
ATOM   17778 O  OH     . TYR G 3 54  ? 194.99709 185.99092 172.99780 1.000 93.22659  ? 50  TYR G OH     1 
ATOM   17779 H  H      . TYR G 3 54  ? 192.86644 192.30001 168.63110 1.000 93.22659  ? 50  TYR G H      1 
ATOM   17780 H  HA     . TYR G 3 54  ? 194.28561 190.10664 168.56734 1.000 93.22659  ? 50  TYR G HA     1 
ATOM   17781 H  HB2    . TYR G 3 54  ? 193.21987 191.16410 170.50555 1.000 93.22659  ? 50  TYR G HB2    1 
ATOM   17782 H  HB3    . TYR G 3 54  ? 191.95222 190.29833 170.10560 1.000 93.22659  ? 50  TYR G HB3    1 
ATOM   17783 H  HD1    . TYR G 3 54  ? 192.03426 187.86139 170.37387 1.000 93.22659  ? 50  TYR G HD1    1 
ATOM   17784 H  HD2    . TYR G 3 54  ? 195.09276 190.12294 171.58050 1.000 93.22659  ? 50  TYR G HD2    1 
ATOM   17785 H  HE1    . TYR G 3 54  ? 192.87852 186.08261 171.56685 1.000 93.22659  ? 50  TYR G HE1    1 
ATOM   17786 H  HE2    . TYR G 3 54  ? 195.93946 188.35055 172.77277 1.000 93.22659  ? 50  TYR G HE2    1 
ATOM   17787 H  HH     . TYR G 3 54  ? 195.70564 186.22015 173.38695 1.000 93.22659  ? 50  TYR G HH     1 
ATOM   17788 N  N      . LEU G 3 55  ? 191.32029 189.80865 167.39201 1.000 91.07867  ? 51  LEU G N      1 
ATOM   17789 C  CA     . LEU G 3 55  ? 190.42485 188.87677 166.70945 1.000 91.07867  ? 51  LEU G CA     1 
ATOM   17790 C  C      . LEU G 3 55  ? 190.90579 188.56346 165.29415 1.000 91.07867  ? 51  LEU G C      1 
ATOM   17791 O  O      . LEU G 3 55  ? 190.80170 187.41441 164.82838 1.000 91.07867  ? 51  LEU G O      1 
ATOM   17792 C  CB     . LEU G 3 55  ? 189.01384 189.45675 166.68235 1.000 91.07867  ? 51  LEU G CB     1 
ATOM   17793 C  CG     . LEU G 3 55  ? 187.89304 188.52799 166.23202 1.000 91.07867  ? 51  LEU G CG     1 
ATOM   17794 C  CD1    . LEU G 3 55  ? 187.84810 187.28549 167.08998 1.000 91.07867  ? 51  LEU G CD1    1 
ATOM   17795 C  CD2    . LEU G 3 55  ? 186.57195 189.25793 166.29620 1.000 91.07867  ? 51  LEU G CD2    1 
ATOM   17796 H  H      . LEU G 3 55  ? 190.99938 190.59765 167.50784 1.000 91.07867  ? 51  LEU G H      1 
ATOM   17797 H  HA     . LEU G 3 55  ? 190.40258 188.04597 167.20888 1.000 91.07867  ? 51  LEU G HA     1 
ATOM   17798 H  HB2    . LEU G 3 55  ? 188.79314 189.75911 167.57727 1.000 91.07867  ? 51  LEU G HB2    1 
ATOM   17799 H  HB3    . LEU G 3 55  ? 189.01400 190.21722 166.08021 1.000 91.07867  ? 51  LEU G HB3    1 
ATOM   17800 H  HG     . LEU G 3 55  ? 188.04975 188.26023 165.31290 1.000 91.07867  ? 51  LEU G HG     1 
ATOM   17801 H  HD11   . LEU G 3 55  ? 188.61320 186.72681 166.88247 1.000 91.07867  ? 51  LEU G HD11   1 
ATOM   17802 H  HD12   . LEU G 3 55  ? 187.02782 186.80311 166.90174 1.000 91.07867  ? 51  LEU G HD12   1 
ATOM   17803 H  HD13   . LEU G 3 55  ? 187.86966 187.54656 168.02390 1.000 91.07867  ? 51  LEU G HD13   1 
ATOM   17804 H  HD21   . LEU G 3 55  ? 186.56640 189.96305 165.63019 1.000 91.07867  ? 51  LEU G HD21   1 
ATOM   17805 H  HD22   . LEU G 3 55  ? 185.85630 188.62828 166.11924 1.000 91.07867  ? 51  LEU G HD22   1 
ATOM   17806 H  HD23   . LEU G 3 55  ? 186.46566 189.63708 167.18258 1.000 91.07867  ? 51  LEU G HD23   1 
ATOM   17807 N  N      . ALA G 3 56  ? 191.42345 189.57246 164.59020 1.000 94.14784  ? 52  ALA G N      1 
ATOM   17808 C  CA     . ALA G 3 56  ? 191.84349 189.35947 163.21035 1.000 94.14784  ? 52  ALA G CA     1 
ATOM   17809 C  C      . ALA G 3 56  ? 192.94007 188.30753 163.12579 1.000 94.14784  ? 52  ALA G C      1 
ATOM   17810 O  O      . ALA G 3 56  ? 192.94074 187.47111 162.21401 1.000 94.14784  ? 52  ALA G O      1 
ATOM   17811 C  CB     . ALA G 3 56  ? 192.31776 190.67435 162.59819 1.000 94.14784  ? 52  ALA G CB     1 
ATOM   17812 H  H      . ALA G 3 56  ? 191.53729 190.37270 164.88308 1.000 94.14784  ? 52  ALA G H      1 
ATOM   17813 H  HA     . ALA G 3 56  ? 191.08501 189.04525 162.69358 1.000 94.14784  ? 52  ALA G HA     1 
ATOM   17814 H  HB1    . ALA G 3 56  ? 191.58785 191.31284 162.61558 1.000 94.14784  ? 52  ALA G HB1    1 
ATOM   17815 H  HB2    . ALA G 3 56  ? 192.59483 190.51303 161.68260 1.000 94.14784  ? 52  ALA G HB2    1 
ATOM   17816 H  HB3    . ALA G 3 56  ? 193.06558 191.01164 163.11554 1.000 94.14784  ? 52  ALA G HB3    1 
ATOM   17817 N  N      . ALA G 3 57  ? 193.89102 188.34010 164.05951 1.000 94.20637  ? 53  ALA G N      1 
ATOM   17818 C  CA     . ALA G 3 57  ? 194.98079 187.37293 164.02883 1.000 94.20637  ? 53  ALA G CA     1 
ATOM   17819 C  C      . ALA G 3 57  ? 194.45684 185.95102 164.16218 1.000 94.20637  ? 53  ALA G C      1 
ATOM   17820 O  O      . ALA G 3 57  ? 194.90522 185.04722 163.44815 1.000 94.20637  ? 53  ALA G O      1 
ATOM   17821 C  CB     . ALA G 3 57  ? 195.98215 187.67762 165.13973 1.000 94.20637  ? 53  ALA G CB     1 
ATOM   17822 H  H      . ALA G 3 57  ? 193.92707 188.90296 164.70837 1.000 94.20637  ? 53  ALA G H      1 
ATOM   17823 H  HA     . ALA G 3 57  ? 195.44410 187.44423 163.17953 1.000 94.20637  ? 53  ALA G HA     1 
ATOM   17824 H  HB1    . ALA G 3 57  ? 196.34143 188.56851 165.00642 1.000 94.20637  ? 53  ALA G HB1    1 
ATOM   17825 H  HB2    . ALA G 3 57  ? 196.69782 187.02355 165.10712 1.000 94.20637  ? 53  ALA G HB2    1 
ATOM   17826 H  HB3    . ALA G 3 57  ? 195.52740 187.62812 165.99505 1.000 94.20637  ? 53  ALA G HB3    1 
ATOM   17827 N  N      . VAL G 3 58  ? 193.51115 185.73034 165.07489 1.000 91.71126  ? 54  VAL G N      1 
ATOM   17828 C  CA     . VAL G 3 58  ? 192.95345 184.39448 165.24791 1.000 91.71126  ? 54  VAL G CA     1 
ATOM   17829 C  C      . VAL G 3 58  ? 192.26688 183.93610 163.96995 1.000 91.71126  ? 54  VAL G C      1 
ATOM   17830 O  O      . VAL G 3 58  ? 192.44523 182.79068 163.52341 1.000 91.71126  ? 54  VAL G O      1 
ATOM   17831 C  CB     . VAL G 3 58  ? 191.98587 184.37660 166.44222 1.000 91.71126  ? 54  VAL G CB     1 
ATOM   17832 C  CG1    . VAL G 3 58  ? 191.26622 183.04847 166.51605 1.000 91.71126  ? 54  VAL G CG1    1 
ATOM   17833 C  CG2    . VAL G 3 58  ? 192.73481 184.64828 167.72949 1.000 91.71126  ? 54  VAL G CG2    1 
ATOM   17834 H  H      . VAL G 3 58  ? 193.18053 186.32827 165.59664 1.000 91.71126  ? 54  VAL G H      1 
ATOM   17835 H  HA     . VAL G 3 58  ? 193.67469 183.77422 165.43832 1.000 91.71126  ? 54  VAL G HA     1 
ATOM   17836 H  HB     . VAL G 3 58  ? 191.32237 185.07441 166.32494 1.000 91.71126  ? 54  VAL G HB     1 
ATOM   17837 H  HG11   . VAL G 3 58  ? 191.80978 182.36641 166.09168 1.000 91.71126  ? 54  VAL G HG11   1 
ATOM   17838 H  HG12   . VAL G 3 58  ? 191.12216 182.82073 167.44775 1.000 91.71126  ? 54  VAL G HG12   1 
ATOM   17839 H  HG13   . VAL G 3 58  ? 190.41296 183.12665 166.06162 1.000 91.71126  ? 54  VAL G HG13   1 
ATOM   17840 H  HG21   . VAL G 3 58  ? 192.10537 184.64494 168.46760 1.000 91.71126  ? 54  VAL G HG21   1 
ATOM   17841 H  HG22   . VAL G 3 58  ? 193.40045 183.95496 167.85971 1.000 91.71126  ? 54  VAL G HG22   1 
ATOM   17842 H  HG23   . VAL G 3 58  ? 193.16635 185.51467 167.66819 1.000 91.71126  ? 54  VAL G HG23   1 
ATOM   17843 N  N      . LEU G 3 59  ? 191.46379 184.81249 163.36295 1.000 92.65036  ? 55  LEU G N      1 
ATOM   17844 C  CA     . LEU G 3 59  ? 190.78687 184.41611 162.13158 1.000 92.65036  ? 55  LEU G CA     1 
ATOM   17845 C  C      . LEU G 3 59  ? 191.79609 184.04192 161.05170 1.000 92.65036  ? 55  LEU G C      1 
ATOM   17846 O  O      . LEU G 3 59  ? 191.64768 183.01280 160.37419 1.000 92.65036  ? 55  LEU G O      1 
ATOM   17847 C  CB     . LEU G 3 59  ? 189.86952 185.53633 161.64648 1.000 92.65036  ? 55  LEU G CB     1 
ATOM   17848 C  CG     . LEU G 3 59  ? 188.59847 185.77100 162.46269 1.000 92.65036  ? 55  LEU G CG     1 
ATOM   17849 C  CD1    . LEU G 3 59  ? 187.80214 186.91388 161.87198 1.000 92.65036  ? 55  LEU G CD1    1 
ATOM   17850 C  CD2    . LEU G 3 59  ? 187.74931 184.51808 162.52111 1.000 92.65036  ? 55  LEU G CD2    1 
ATOM   17851 H  H      . LEU G 3 59  ? 191.30077 185.61258 163.63213 1.000 92.65036  ? 55  LEU G H      1 
ATOM   17852 H  HA     . LEU G 3 59  ? 190.24353 183.63318 162.30902 1.000 92.65036  ? 55  LEU G HA     1 
ATOM   17853 H  HB2    . LEU G 3 59  ? 190.37269 186.36573 161.65192 1.000 92.65036  ? 55  LEU G HB2    1 
ATOM   17854 H  HB3    . LEU G 3 59  ? 189.59438 185.33311 160.73899 1.000 92.65036  ? 55  LEU G HB3    1 
ATOM   17855 H  HG     . LEU G 3 59  ? 188.84406 186.01204 163.36988 1.000 92.65036  ? 55  LEU G HG     1 
ATOM   17856 H  HD11   . LEU G 3 59  ? 187.54931 186.68361 160.96437 1.000 92.65036  ? 55  LEU G HD11   1 
ATOM   17857 H  HD12   . LEU G 3 59  ? 187.00811 187.05739 162.41042 1.000 92.65036  ? 55  LEU G HD12   1 
ATOM   17858 H  HD13   . LEU G 3 59  ? 188.35030 187.71403 161.87047 1.000 92.65036  ? 55  LEU G HD13   1 
ATOM   17859 H  HD21   . LEU G 3 59  ? 187.70491 184.12463 161.63567 1.000 92.65036  ? 55  LEU G HD21   1 
ATOM   17860 H  HD22   . LEU G 3 59  ? 188.14986 183.89125 163.14337 1.000 92.65036  ? 55  LEU G HD22   1 
ATOM   17861 H  HD23   . LEU G 3 59  ? 186.85838 184.75583 162.82278 1.000 92.65036  ? 55  LEU G HD23   1 
ATOM   17862 N  N      . GLU G 3 60  ? 192.83939 184.85657 160.88787 1.000 96.61238  ? 56  GLU G N      1 
ATOM   17863 C  CA     . GLU G 3 60  ? 193.84410 184.57173 159.86980 1.000 96.61238  ? 56  GLU G CA     1 
ATOM   17864 C  C      . GLU G 3 60  ? 194.52996 183.24126 160.14014 1.000 96.61238  ? 56  GLU G C      1 
ATOM   17865 O  O      . GLU G 3 60  ? 194.77066 182.45008 159.21857 1.000 96.61238  ? 56  GLU G O      1 
ATOM   17866 C  CB     . GLU G 3 60  ? 194.87089 185.70115 159.81722 1.000 96.61238  ? 56  GLU G CB     1 
ATOM   17867 C  CG     . GLU G 3 60  ? 196.17244 185.31528 159.13761 1.000 96.61238  ? 56  GLU G CG     1 
ATOM   17868 C  CD     . GLU G 3 60  ? 197.07814 186.50134 158.88851 1.000 96.61238  ? 56  GLU G CD     1 
ATOM   17869 O  OE1    . GLU G 3 60  ? 196.57773 187.64350 158.88146 1.000 96.61238  ? 56  GLU G OE1    1 
ATOM   17870 O  OE2    . GLU G 3 60  ? 198.29377 186.29195 158.70022 1.000 96.61238  ? 56  GLU G OE2    1 
ATOM   17871 H  H      . GLU G 3 60  ? 192.98558 185.56863 161.34718 1.000 96.61238  ? 56  GLU G H      1 
ATOM   17872 H  HA     . GLU G 3 60  ? 193.41183 184.51732 159.00308 1.000 96.61238  ? 56  GLU G HA     1 
ATOM   17873 H  HB2    . GLU G 3 60  ? 194.48944 186.44547 159.32672 1.000 96.61238  ? 56  GLU G HB2    1 
ATOM   17874 H  HB3    . GLU G 3 60  ? 195.07931 185.97728 160.72317 1.000 96.61238  ? 56  GLU G HB3    1 
ATOM   17875 H  HG2    . GLU G 3 60  ? 196.65748 184.69469 159.70344 1.000 96.61238  ? 56  GLU G HG2    1 
ATOM   17876 H  HG3    . GLU G 3 60  ? 195.97417 184.90270 158.28247 1.000 96.61238  ? 56  GLU G HG3    1 
ATOM   17877 N  N      . TYR G 3 61  ? 194.87036 182.98366 161.40163 1.000 94.70091  ? 57  TYR G N      1 
ATOM   17878 C  CA     . TYR G 3 61  ? 195.56226 181.74565 161.72943 1.000 94.70091  ? 57  TYR G CA     1 
ATOM   17879 C  C      . TYR G 3 61  ? 194.71204 180.53825 161.37218 1.000 94.70091  ? 57  TYR G C      1 
ATOM   17880 O  O      . TYR G 3 61  ? 195.19846 179.58516 160.75384 1.000 94.70091  ? 57  TYR G O      1 
ATOM   17881 C  CB     . TYR G 3 61  ? 195.92520 181.71653 163.20904 1.000 94.70091  ? 57  TYR G CB     1 
ATOM   17882 C  CG     . TYR G 3 61  ? 196.40739 180.36362 163.65626 1.000 94.70091  ? 57  TYR G CG     1 
ATOM   17883 C  CD1    . TYR G 3 61  ? 197.64985 179.89125 163.27184 1.000 94.70091  ? 57  TYR G CD1    1 
ATOM   17884 C  CD2    . TYR G 3 61  ? 195.61824 179.55410 164.45353 1.000 94.70091  ? 57  TYR G CD2    1 
ATOM   17885 C  CE1    . TYR G 3 61  ? 198.09595 178.65320 163.67281 1.000 94.70091  ? 57  TYR G CE1    1 
ATOM   17886 C  CE2    . TYR G 3 61  ? 196.05627 178.31468 164.86136 1.000 94.70091  ? 57  TYR G CE2    1 
ATOM   17887 C  CZ     . TYR G 3 61  ? 197.29606 177.86892 164.46723 1.000 94.70091  ? 57  TYR G CZ     1 
ATOM   17888 O  OH     . TYR G 3 61  ? 197.74122 176.63284 164.86891 1.000 94.70091  ? 57  TYR G OH     1 
ATOM   17889 H  H      . TYR G 3 61  ? 194.71571 183.49950 162.07172 1.000 94.70091  ? 57  TYR G H      1 
ATOM   17890 H  HA     . TYR G 3 61  ? 196.38473 181.69681 161.21728 1.000 94.70091  ? 57  TYR G HA     1 
ATOM   17891 H  HB2    . TYR G 3 61  ? 196.63212 182.35953 163.37469 1.000 94.70091  ? 57  TYR G HB2    1 
ATOM   17892 H  HB3    . TYR G 3 61  ? 195.13985 181.94404 163.73106 1.000 94.70091  ? 57  TYR G HB3    1 
ATOM   17893 H  HD1    . TYR G 3 61  ? 198.19354 180.42056 162.73384 1.000 94.70091  ? 57  TYR G HD1    1 
ATOM   17894 H  HD2    . TYR G 3 61  ? 194.77959 179.85408 164.72133 1.000 94.70091  ? 57  TYR G HD2    1 
ATOM   17895 H  HE1    . TYR G 3 61  ? 198.93459 178.34968 163.40802 1.000 94.70091  ? 57  TYR G HE1    1 
ATOM   17896 H  HE2    . TYR G 3 61  ? 195.51594 177.78139 165.39895 1.000 94.70091  ? 57  TYR G HE2    1 
ATOM   17897 H  HH     . TYR G 3 61  ? 198.51193 176.49228 164.56554 1.000 94.70091  ? 57  TYR G HH     1 
ATOM   17898 N  N      . LEU G 3 62  ? 193.43280 180.55724 161.75164 1.000 94.82448  ? 58  LEU G N      1 
ATOM   17899 C  CA     . LEU G 3 62  ? 192.58239 179.41358 161.43115 1.000 94.82448  ? 58  LEU G CA     1 
ATOM   17900 C  C      . LEU G 3 62  ? 192.43943 179.22842 159.92512 1.000 94.82448  ? 58  LEU G C      1 
ATOM   17901 O  O      . LEU G 3 62  ? 192.49389 178.09107 159.42598 1.000 94.82448  ? 58  LEU G O      1 
ATOM   17902 C  CB     . LEU G 3 62  ? 191.20967 179.57300 162.07957 1.000 94.82448  ? 58  LEU G CB     1 
ATOM   17903 C  CG     . LEU G 3 62  ? 191.19269 179.50897 163.60619 1.000 94.82448  ? 58  LEU G CG     1 
ATOM   17904 C  CD1    . LEU G 3 62  ? 189.78014 179.67042 164.11876 1.000 94.82448  ? 58  LEU G CD1    1 
ATOM   17905 C  CD2    . LEU G 3 62  ? 191.78639 178.20807 164.10502 1.000 94.82448  ? 58  LEU G CD2    1 
ATOM   17906 H  H      . LEU G 3 62  ? 193.04626 181.19557 162.17898 1.000 94.82448  ? 58  LEU G H      1 
ATOM   17907 H  HA     . LEU G 3 62  ? 192.99256 178.60969 161.78471 1.000 94.82448  ? 58  LEU G HA     1 
ATOM   17908 H  HB2    . LEU G 3 62  ? 190.84543 180.43387 161.81956 1.000 94.82448  ? 58  LEU G HB2    1 
ATOM   17909 H  HB3    . LEU G 3 62  ? 190.63196 178.86549 161.75319 1.000 94.82448  ? 58  LEU G HB3    1 
ATOM   17910 H  HG     . LEU G 3 62  ? 191.72586 180.23890 163.95874 1.000 94.82448  ? 58  LEU G HG     1 
ATOM   17911 H  HD11   . LEU G 3 62  ? 189.43137 180.52467 163.81975 1.000 94.82448  ? 58  LEU G HD11   1 
ATOM   17912 H  HD12   . LEU G 3 62  ? 189.23501 178.94893 163.76824 1.000 94.82448  ? 58  LEU G HD12   1 
ATOM   17913 H  HD13   . LEU G 3 62  ? 189.79024 179.63741 165.08811 1.000 94.82448  ? 58  LEU G HD13   1 
ATOM   17914 H  HD21   . LEU G 3 62  ? 191.56061 178.09670 165.04192 1.000 94.82448  ? 58  LEU G HD21   1 
ATOM   17915 H  HD22   . LEU G 3 62  ? 191.41843 177.47477 163.58767 1.000 94.82448  ? 58  LEU G HD22   1 
ATOM   17916 H  HD23   . LEU G 3 62  ? 192.75000 178.23646 163.99870 1.000 94.82448  ? 58  LEU G HD23   1 
ATOM   17917 N  N      . THR G 3 63  ? 192.25669 180.32399 159.18272 1.000 96.54901  ? 59  THR G N      1 
ATOM   17918 C  CA     . THR G 3 63  ? 192.11869 180.19393 157.73656 1.000 96.54901  ? 59  THR G CA     1 
ATOM   17919 C  C      . THR G 3 63  ? 193.36457 179.57504 157.11662 1.000 96.54901  ? 59  THR G C      1 
ATOM   17920 O  O      . THR G 3 63  ? 193.26463 178.65943 156.28904 1.000 96.54901  ? 59  THR G O      1 
ATOM   17921 C  CB     . THR G 3 63  ? 191.83448 181.55384 157.10925 1.000 96.54901  ? 59  THR G CB     1 
ATOM   17922 O  OG1    . THR G 3 63  ? 190.52746 181.99258 157.49312 1.000 96.54901  ? 59  THR G OG1    1 
ATOM   17923 C  CG2    . THR G 3 63  ? 191.91130 181.46433 155.60023 1.000 96.54901  ? 59  THR G CG2    1 
ATOM   17924 H  H      . THR G 3 63  ? 192.20981 181.12817 159.48348 1.000 96.54901  ? 59  THR G H      1 
ATOM   17925 H  HA     . THR G 3 63  ? 191.36772 179.61111 157.54346 1.000 96.54901  ? 59  THR G HA     1 
ATOM   17926 H  HB     . THR G 3 63  ? 192.49372 182.19672 157.41417 1.000 96.54901  ? 59  THR G HB     1 
ATOM   17927 H  HG1    . THR G 3 63  ? 190.48138 182.06321 158.32905 1.000 96.54901  ? 59  THR G HG1    1 
ATOM   17928 H  HG21   . THR G 3 63  ? 191.50212 180.63922 155.29607 1.000 96.54901  ? 59  THR G HG21   1 
ATOM   17929 H  HG22   . THR G 3 63  ? 192.83690 181.48444 155.31044 1.000 96.54901  ? 59  THR G HG22   1 
ATOM   17930 H  HG23   . THR G 3 63  ? 191.44426 182.21451 155.19994 1.000 96.54901  ? 59  THR G HG23   1 
ATOM   17931 N  N      . ALA G 3 64  ? 194.54765 180.05485 157.50241 1.000 96.87934  ? 60  ALA G N      1 
ATOM   17932 C  CA     . ALA G 3 64  ? 195.77183 179.47914 156.95605 1.000 96.87934  ? 60  ALA G CA     1 
ATOM   17933 C  C      . ALA G 3 64  ? 195.89783 178.01203 157.33691 1.000 96.87934  ? 60  ALA G C      1 
ATOM   17934 O  O      . ALA G 3 64  ? 196.30836 177.17868 156.51611 1.000 96.87934  ? 60  ALA G O      1 
ATOM   17935 C  CB     . ALA G 3 64  ? 196.98781 180.26365 157.44178 1.000 96.87934  ? 60  ALA G CB     1 
ATOM   17936 H  H      . ALA G 3 64  ? 194.66592 180.69301 158.06647 1.000 96.87934  ? 60  ALA G H      1 
ATOM   17937 H  HA     . ALA G 3 64  ? 195.74430 179.53650 155.98807 1.000 96.87934  ? 60  ALA G HA     1 
ATOM   17938 H  HB1    . ALA G 3 64  ? 196.90872 181.18327 157.14336 1.000 96.87934  ? 60  ALA G HB1    1 
ATOM   17939 H  HB2    . ALA G 3 64  ? 197.01778 180.23098 158.41066 1.000 96.87934  ? 60  ALA G HB2    1 
ATOM   17940 H  HB3    . ALA G 3 64  ? 197.79026 179.86346 157.07135 1.000 96.87934  ? 60  ALA G HB3    1 
ATOM   17941 N  N      . GLU G 3 65  ? 195.54707 177.67860 158.57899 1.000 99.84479  ? 61  GLU G N      1 
ATOM   17942 C  CA     . GLU G 3 65  ? 195.65266 176.29953 159.03223 1.000 99.84479  ? 61  GLU G CA     1 
ATOM   17943 C  C      . GLU G 3 65  ? 194.83971 175.37347 158.14367 1.000 99.84479  ? 61  GLU G C      1 
ATOM   17944 O  O      . GLU G 3 65  ? 195.33559 174.33678 157.69095 1.000 99.84479  ? 61  GLU G O      1 
ATOM   17945 C  CB     . GLU G 3 65  ? 195.18739 176.19512 160.48264 1.000 99.84479  ? 61  GLU G CB     1 
ATOM   17946 C  CG     . GLU G 3 65  ? 195.29873 174.80604 161.07317 1.000 99.84479  ? 61  GLU G CG     1 
ATOM   17947 C  CD     . GLU G 3 65  ? 196.72735 174.31977 161.14090 1.000 99.84479  ? 61  GLU G CD     1 
ATOM   17948 O  OE1    . GLU G 3 65  ? 197.64475 175.13756 160.92531 1.000 99.84479  ? 61  GLU G OE1    1 
ATOM   17949 O  OE2    . GLU G 3 65  ? 196.93497 173.11915 161.41042 1.000 99.84479  ? 61  GLU G OE2    1 
ATOM   17950 H  H      . GLU G 3 65  ? 195.24747 178.22724 159.16925 1.000 99.84479  ? 61  GLU G H      1 
ATOM   17951 H  HA     . GLU G 3 65  ? 196.58045 176.02226 158.98615 1.000 99.84479  ? 61  GLU G HA     1 
ATOM   17952 H  HB2    . GLU G 3 65  ? 195.72502 176.79289 161.02552 1.000 99.84479  ? 61  GLU G HB2    1 
ATOM   17953 H  HB3    . GLU G 3 65  ? 194.25571 176.46027 160.52892 1.000 99.84479  ? 61  GLU G HB3    1 
ATOM   17954 H  HG2    . GLU G 3 65  ? 194.94494 174.82033 161.97641 1.000 99.84479  ? 61  GLU G HG2    1 
ATOM   17955 H  HG3    . GLU G 3 65  ? 194.79289 174.18255 160.52987 1.000 99.84479  ? 61  GLU G HG3    1 
ATOM   17956 N  N      . ILE G 3 66  ? 193.58431 175.73002 157.87559 1.000 99.00693  ? 62  ILE G N      1 
ATOM   17957 C  CA     . ILE G 3 66  ? 192.75941 174.83737 157.06393 1.000 99.00693  ? 62  ILE G CA     1 
ATOM   17958 C  C      . ILE G 3 66  ? 193.25001 174.81553 155.61860 1.000 99.00693  ? 62  ILE G C      1 
ATOM   17959 O  O      . ILE G 3 66  ? 193.28609 173.75372 154.97533 1.000 99.00693  ? 62  ILE G O      1 
ATOM   17960 C  CB     . ILE G 3 66  ? 191.27379 175.22623 157.15628 1.000 99.00693  ? 62  ILE G CB     1 
ATOM   17961 C  CG1    . ILE G 3 66  ? 190.42471 174.21954 156.38413 1.000 99.00693  ? 62  ILE G CG1    1 
ATOM   17962 C  CG2    . ILE G 3 66  ? 191.04260 176.62031 156.61982 1.000 99.00693  ? 62  ILE G CG2    1 
ATOM   17963 C  CD1    . ILE G 3 66  ? 188.94512 174.42456 156.54907 1.000 99.00693  ? 62  ILE G CD1    1 
ATOM   17964 H  H      . ILE G 3 66  ? 193.19959 176.45077 158.14274 1.000 99.00693  ? 62  ILE G H      1 
ATOM   17965 H  HA     . ILE G 3 66  ? 192.84589 173.93644 157.41274 1.000 99.00693  ? 62  ILE G HA     1 
ATOM   17966 H  HB     . ILE G 3 66  ? 191.00645 175.20608 158.08855 1.000 99.00693  ? 62  ILE G HB     1 
ATOM   17967 H  HG12   . ILE G 3 66  ? 190.62688 174.29471 155.43866 1.000 99.00693  ? 62  ILE G HG12   1 
ATOM   17968 H  HG13   . ILE G 3 66  ? 190.63705 173.32605 156.69644 1.000 99.00693  ? 62  ILE G HG13   1 
ATOM   17969 H  HG21   . ILE G 3 66  ? 191.60502 177.24124 157.10560 1.000 99.00693  ? 62  ILE G HG21   1 
ATOM   17970 H  HG22   . ILE G 3 66  ? 190.11147 176.85755 156.74991 1.000 99.00693  ? 62  ILE G HG22   1 
ATOM   17971 H  HG23   . ILE G 3 66  ? 191.25796 176.64196 155.67482 1.000 99.00693  ? 62  ILE G HG23   1 
ATOM   17972 H  HD11   . ILE G 3 66  ? 188.74322 174.51270 157.49363 1.000 99.00693  ? 62  ILE G HD11   1 
ATOM   17973 H  HD12   . ILE G 3 66  ? 188.47861 173.65776 156.18113 1.000 99.00693  ? 62  ILE G HD12   1 
ATOM   17974 H  HD13   . ILE G 3 66  ? 188.68156 175.22988 156.07725 1.000 99.00693  ? 62  ILE G HD13   1 
ATOM   17975 N  N      . LEU G 3 67  ? 193.63893 175.97652 155.08152 1.000 100.21828 ? 63  LEU G N      1 
ATOM   17976 C  CA     . LEU G 3 67  ? 194.02127 176.02568 153.67515 1.000 100.21828 ? 63  LEU G CA     1 
ATOM   17977 C  C      . LEU G 3 67  ? 195.27403 175.21139 153.39568 1.000 100.21828 ? 63  LEU G C      1 
ATOM   17978 O  O      . LEU G 3 67  ? 195.40228 174.64316 152.30840 1.000 100.21828 ? 63  LEU G O      1 
ATOM   17979 C  CB     . LEU G 3 67  ? 194.22951 177.46907 153.22696 1.000 100.21828 ? 63  LEU G CB     1 
ATOM   17980 C  CG     . LEU G 3 67  ? 192.96586 178.23350 152.83741 1.000 100.21828 ? 63  LEU G CG     1 
ATOM   17981 C  CD1    . LEU G 3 67  ? 193.30952 179.66445 152.49010 1.000 100.21828 ? 63  LEU G CD1    1 
ATOM   17982 C  CD2    . LEU G 3 67  ? 192.26207 177.56642 151.67254 1.000 100.21828 ? 63  LEU G CD2    1 
ATOM   17983 H  H      . LEU G 3 67  ? 193.69229 176.72598 155.49996 1.000 100.21828 ? 63  LEU G H      1 
ATOM   17984 H  HA     . LEU G 3 67  ? 193.30313 175.64393 153.14835 1.000 100.21828 ? 63  LEU G HA     1 
ATOM   17985 H  HB2    . LEU G 3 67  ? 194.65030 177.95635 153.95232 1.000 100.21828 ? 63  LEU G HB2    1 
ATOM   17986 H  HB3    . LEU G 3 67  ? 194.81690 177.46810 152.45500 1.000 100.21828 ? 63  LEU G HB3    1 
ATOM   17987 H  HG     . LEU G 3 67  ? 192.35647 178.24454 153.59227 1.000 100.21828 ? 63  LEU G HG     1 
ATOM   17988 H  HD11   . LEU G 3 67  ? 192.49270 180.14304 152.27878 1.000 100.21828 ? 63  LEU G HD11   1 
ATOM   17989 H  HD12   . LEU G 3 67  ? 193.74802 180.07701 153.25056 1.000 100.21828 ? 63  LEU G HD12   1 
ATOM   17990 H  HD13   . LEU G 3 67  ? 193.90344 179.66764 151.72333 1.000 100.21828 ? 63  LEU G HD13   1 
ATOM   17991 H  HD21   . LEU G 3 67  ? 192.92489 177.29093 151.02021 1.000 100.21828 ? 63  LEU G HD21   1 
ATOM   17992 H  HD22   . LEU G 3 67  ? 191.64727 178.20037 151.27087 1.000 100.21828 ? 63  LEU G HD22   1 
ATOM   17993 H  HD23   . LEU G 3 67  ? 191.77445 176.79290 151.99576 1.000 100.21828 ? 63  LEU G HD23   1 
ATOM   17994 N  N      . GLU G 3 68  ? 196.21238 175.14562 154.34044 1.000 104.98421 ? 64  GLU G N      1 
ATOM   17995 C  CA     . GLU G 3 68  ? 197.42451 174.36959 154.09111 1.000 104.98421 ? 64  GLU G CA     1 
ATOM   17996 C  C      . GLU G 3 68  ? 197.09284 172.90264 153.83822 1.000 104.98421 ? 64  GLU G C      1 
ATOM   17997 O  O      . GLU G 3 68  ? 197.54604 172.30763 152.85011 1.000 104.98421 ? 64  GLU G O      1 
ATOM   17998 C  CB     . GLU G 3 68  ? 198.38770 174.50514 155.26700 1.000 104.98421 ? 64  GLU G CB     1 
ATOM   17999 C  CG     . GLU G 3 68  ? 199.72184 173.82295 155.03711 1.000 104.98421 ? 64  GLU G CG     1 
ATOM   18000 C  CD     . GLU G 3 68  ? 200.69244 174.04030 156.17762 1.000 104.98421 ? 64  GLU G CD     1 
ATOM   18001 O  OE1    . GLU G 3 68  ? 200.24150 174.40612 157.28238 1.000 104.98421 ? 64  GLU G OE1    1 
ATOM   18002 O  OE2    . GLU G 3 68  ? 201.90847 173.84906 155.96880 1.000 104.98421 ? 64  GLU G OE2    1 
ATOM   18003 H  H      . GLU G 3 68  ? 196.17381 175.52745 155.10982 1.000 104.98421 ? 64  GLU G H      1 
ATOM   18004 H  HA     . GLU G 3 68  ? 197.86589 174.71774 153.30060 1.000 104.98421 ? 64  GLU G HA     1 
ATOM   18005 H  HB2    . GLU G 3 68  ? 198.55836 175.44697 155.42465 1.000 104.98421 ? 64  GLU G HB2    1 
ATOM   18006 H  HB3    . GLU G 3 68  ? 197.98119 174.10809 156.05297 1.000 104.98421 ? 64  GLU G HB3    1 
ATOM   18007 H  HG2    . GLU G 3 68  ? 199.57989 172.86808 154.94506 1.000 104.98421 ? 64  GLU G HG2    1 
ATOM   18008 H  HG3    . GLU G 3 68  ? 200.12432 174.17889 154.22964 1.000 104.98421 ? 64  GLU G HG3    1 
ATOM   18009 N  N      . LEU G 3 69  ? 196.30025 172.30037 154.72667 1.000 104.10873 ? 65  LEU G N      1 
ATOM   18010 C  CA     . LEU G 3 69  ? 195.91786 170.90487 154.54577 1.000 104.10873 ? 65  LEU G CA     1 
ATOM   18011 C  C      . LEU G 3 69  ? 195.09589 170.72222 153.27907 1.000 104.10873 ? 65  LEU G C      1 
ATOM   18012 O  O      . LEU G 3 69  ? 195.27408 169.73663 152.55023 1.000 104.10873 ? 65  LEU G O      1 
ATOM   18013 C  CB     . LEU G 3 69  ? 195.13727 170.41132 155.76178 1.000 104.10873 ? 65  LEU G CB     1 
ATOM   18014 C  CG     . LEU G 3 69  ? 195.88714 170.43336 157.09231 1.000 104.10873 ? 65  LEU G CG     1 
ATOM   18015 C  CD1    . LEU G 3 69  ? 194.96427 170.02510 158.22115 1.000 104.10873 ? 65  LEU G CD1    1 
ATOM   18016 C  CD2    . LEU G 3 69  ? 197.09492 169.52077 157.04066 1.000 104.10873 ? 65  LEU G CD2    1 
ATOM   18017 H  H      . LEU G 3 69  ? 195.97718 172.67277 155.43122 1.000 104.10873 ? 65  LEU G H      1 
ATOM   18018 H  HA     . LEU G 3 69  ? 196.71909 170.36540 154.46086 1.000 104.10873 ? 65  LEU G HA     1 
ATOM   18019 H  HB2    . LEU G 3 69  ? 194.34831 170.96621 155.86435 1.000 104.10873 ? 65  LEU G HB2    1 
ATOM   18020 H  HB3    . LEU G 3 69  ? 194.86773 169.49401 155.59896 1.000 104.10873 ? 65  LEU G HB3    1 
ATOM   18021 H  HG     . LEU G 3 69  ? 196.19768 171.33568 157.26777 1.000 104.10873 ? 65  LEU G HG     1 
ATOM   18022 H  HD11   . LEU G 3 69  ? 194.21587 170.64117 158.25542 1.000 104.10873 ? 65  LEU G HD11   1 
ATOM   18023 H  HD12   . LEU G 3 69  ? 195.45560 170.05359 159.05700 1.000 104.10873 ? 65  LEU G HD12   1 
ATOM   18024 H  HD13   . LEU G 3 69  ? 194.64459 169.12446 158.05532 1.000 104.10873 ? 65  LEU G HD13   1 
ATOM   18025 H  HD21   . LEU G 3 69  ? 197.48284 169.45993 157.92763 1.000 104.10873 ? 65  LEU G HD21   1 
ATOM   18026 H  HD22   . LEU G 3 69  ? 196.81188 168.64219 156.74246 1.000 104.10873 ? 65  LEU G HD22   1 
ATOM   18027 H  HD23   . LEU G 3 69  ? 197.74376 169.88770 156.42027 1.000 104.10873 ? 65  LEU G HD23   1 
ATOM   18028 N  N      . ALA G 3 70  ? 194.18051 171.65357 153.00060 1.000 104.46061 ? 66  ALA G N      1 
ATOM   18029 C  CA     . ALA G 3 70  ? 193.39132 171.53163 151.78051 1.000 104.46061 ? 66  ALA G CA     1 
ATOM   18030 C  C      . ALA G 3 70  ? 194.28998 171.50324 150.55217 1.000 104.46061 ? 66  ALA G C      1 
ATOM   18031 O  O      . ALA G 3 70  ? 194.10756 170.67072 149.65569 1.000 104.46061 ? 66  ALA G O      1 
ATOM   18032 C  CB     . ALA G 3 70  ? 192.39285 172.68110 151.68457 1.000 104.46061 ? 66  ALA G CB     1 
ATOM   18033 H  H      . ALA G 3 70  ? 194.00281 172.34104 153.48570 1.000 104.46061 ? 66  ALA G H      1 
ATOM   18034 H  HA     . ALA G 3 70  ? 192.89104 170.70114 151.80718 1.000 104.46061 ? 66  ALA G HA     1 
ATOM   18035 H  HB1    . ALA G 3 70  ? 191.82464 172.66997 152.47029 1.000 104.46061 ? 66  ALA G HB1    1 
ATOM   18036 H  HB2    . ALA G 3 70  ? 191.85631 172.56802 150.88450 1.000 104.46061 ? 66  ALA G HB2    1 
ATOM   18037 H  HB3    . ALA G 3 70  ? 192.88029 173.51876 151.64190 1.000 104.46061 ? 66  ALA G HB3    1 
ATOM   18038 N  N      . GLY G 3 71  ? 195.27128 172.40253 150.49756 1.000 107.74238 ? 67  GLY G N      1 
ATOM   18039 C  CA     . GLY G 3 71  ? 196.16875 172.43631 149.35698 1.000 107.74238 ? 67  GLY G CA     1 
ATOM   18040 C  C      . GLY G 3 71  ? 197.00533 171.17934 149.23747 1.000 107.74238 ? 67  GLY G C      1 
ATOM   18041 O  O      . GLY G 3 71  ? 197.21474 170.66513 148.13634 1.000 107.74238 ? 67  GLY G O      1 
ATOM   18042 H  H      . GLY G 3 71  ? 195.43390 172.99337 151.10098 1.000 107.74238 ? 67  GLY G H      1 
ATOM   18043 H  HA2    . GLY G 3 71  ? 195.65233 172.53959 148.54227 1.000 107.74238 ? 67  GLY G HA2    1 
ATOM   18044 H  HA3    . GLY G 3 71  ? 196.76567 173.19617 149.43942 1.000 107.74238 ? 67  GLY G HA3    1 
ATOM   18045 N  N      . ASN G 3 72  ? 197.50853 170.67265 150.36447 1.000 109.02889 ? 68  ASN G N      1 
ATOM   18046 C  CA     . ASN G 3 72  ? 198.26707 169.42679 150.31552 1.000 109.02889 ? 68  ASN G CA     1 
ATOM   18047 C  C      . ASN G 3 72  ? 197.42103 168.30698 149.72821 1.000 109.02889 ? 68  ASN G C      1 
ATOM   18048 O  O      . ASN G 3 72  ? 197.85997 167.58384 148.82436 1.000 109.02889 ? 68  ASN G O      1 
ATOM   18049 C  CB     . ASN G 3 72  ? 198.75952 169.04567 151.71088 1.000 109.02889 ? 68  ASN G CB     1 
ATOM   18050 C  CG     . ASN G 3 72  ? 200.07575 169.70234 152.06509 1.000 109.02889 ? 68  ASN G CG     1 
ATOM   18051 O  OD1    . ASN G 3 72  ? 200.83640 170.10896 151.18842 1.000 109.02889 ? 68  ASN G OD1    1 
ATOM   18052 N  ND2    . ASN G 3 72  ? 200.35750 169.80001 153.35769 1.000 109.02889 ? 68  ASN G ND2    1 
ATOM   18053 H  H      . ASN G 3 72  ? 197.42469 171.01900 151.14728 1.000 109.02889 ? 68  ASN G H      1 
ATOM   18054 H  HA     . ASN G 3 72  ? 199.03924 169.54946 149.74205 1.000 109.02889 ? 68  ASN G HA     1 
ATOM   18055 H  HB2    . ASN G 3 72  ? 198.09986 169.32131 152.36648 1.000 109.02889 ? 68  ASN G HB2    1 
ATOM   18056 H  HB3    . ASN G 3 72  ? 198.88408 168.08456 151.74879 1.000 109.02889 ? 68  ASN G HB3    1 
ATOM   18057 H  HD21   . ASN G 3 72  ? 199.80199 169.50257 153.94301 1.000 109.02889 ? 68  ASN G HD21   1 
ATOM   18058 H  HD22   . ASN G 3 72  ? 201.09433 170.16442 153.61051 1.000 109.02889 ? 68  ASN G HD22   1 
ATOM   18059 N  N      . ALA G 3 73  ? 196.19086 168.15915 150.22154 1.000 108.53100 ? 69  ALA G N      1 
ATOM   18060 C  CA     . ALA G 3 73  ? 195.33034 167.09273 149.72326 1.000 108.53100 ? 69  ALA G CA     1 
ATOM   18061 C  C      . ALA G 3 73  ? 195.04994 167.26449 148.23790 1.000 108.53100 ? 69  ALA G C      1 
ATOM   18062 O  O      . ALA G 3 73  ? 195.07618 166.29076 147.47753 1.000 108.53100 ? 69  ALA G O      1 
ATOM   18063 C  CB     . ALA G 3 73  ? 194.02419 167.05796 150.51230 1.000 108.53100 ? 69  ALA G CB     1 
ATOM   18064 H  H      . ALA G 3 73  ? 195.83876 168.65328 150.83103 1.000 108.53100 ? 69  ALA G H      1 
ATOM   18065 H  HA     . ALA G 3 73  ? 195.77842 166.24148 149.84765 1.000 108.53100 ? 69  ALA G HA     1 
ATOM   18066 H  HB1    . ALA G 3 73  ? 194.22461 166.89665 151.44757 1.000 108.53100 ? 69  ALA G HB1    1 
ATOM   18067 H  HB2    . ALA G 3 73  ? 193.57308 167.91091 150.41298 1.000 108.53100 ? 69  ALA G HB2    1 
ATOM   18068 H  HB3    . ALA G 3 73  ? 193.46484 166.34518 150.16559 1.000 108.53100 ? 69  ALA G HB3    1 
ATOM   18069 N  N      . ALA G 3 74  ? 194.77899 168.49686 147.80369 1.000 110.63426 ? 70  ALA G N      1 
ATOM   18070 C  CA     . ALA G 3 74  ? 194.49303 168.72969 146.39175 1.000 110.63426 ? 70  ALA G CA     1 
ATOM   18071 C  C      . ALA G 3 74  ? 195.69090 168.37853 145.52218 1.000 110.63426 ? 70  ALA G C      1 
ATOM   18072 O  O      . ALA G 3 74  ? 195.53989 167.76175 144.46243 1.000 110.63426 ? 70  ALA G O      1 
ATOM   18073 C  CB     . ALA G 3 74  ? 194.08878 170.18484 146.17251 1.000 110.63426 ? 70  ALA G CB     1 
ATOM   18074 H  H      . ALA G 3 74  ? 194.75436 169.20054 148.29744 1.000 110.63426 ? 70  ALA G H      1 
ATOM   18075 H  HA     . ALA G 3 74  ? 193.75073 168.16691 146.12186 1.000 110.63426 ? 70  ALA G HA     1 
ATOM   18076 H  HB1    . ALA G 3 74  ? 193.33163 170.39162 146.74198 1.000 110.63426 ? 70  ALA G HB1    1 
ATOM   18077 H  HB2    . ALA G 3 74  ? 194.83851 170.75590 146.40231 1.000 110.63426 ? 70  ALA G HB2    1 
ATOM   18078 H  HB3    . ALA G 3 74  ? 193.85078 170.31105 145.24069 1.000 110.63426 ? 70  ALA G HB3    1 
ATOM   18079 N  N      . ARG G 3 75  ? 196.89097 168.76929 145.94969 1.000 116.04628 ? 71  ARG G N      1 
ATOM   18080 C  CA     . ARG G 3 75  ? 198.08673 168.45213 145.17745 1.000 116.04628 ? 71  ARG G CA     1 
ATOM   18081 C  C      . ARG G 3 75  ? 198.30387 166.94777 145.10163 1.000 116.04628 ? 71  ARG G C      1 
ATOM   18082 O  O      . ARG G 3 75  ? 198.68544 166.42028 144.05101 1.000 116.04628 ? 71  ARG G O      1 
ATOM   18083 C  CB     . ARG G 3 75  ? 199.29913 169.14655 145.79794 1.000 116.04628 ? 71  ARG G CB     1 
ATOM   18084 C  CG     . ARG G 3 75  ? 200.56518 169.13029 144.94613 1.000 116.04628 ? 71  ARG G CG     1 
ATOM   18085 C  CD     . ARG G 3 75  ? 201.32063 167.80842 145.01345 1.000 116.04628 ? 71  ARG G CD     1 
ATOM   18086 N  NE     . ARG G 3 75  ? 201.45689 167.31046 146.37678 1.000 116.04628 ? 71  ARG G NE     1 
ATOM   18087 C  CZ     . ARG G 3 75  ? 202.35182 167.74916 147.25153 1.000 116.04628 ? 71  ARG G CZ     1 
ATOM   18088 N  NH1    . ARG G 3 75  ? 203.20566 168.71204 146.94530 1.000 116.04628 ? 71  ARG G NH1    1 
ATOM   18089 N  NH2    . ARG G 3 75  ? 202.38905 167.21024 148.46652 1.000 116.04628 ? 71  ARG G NH2    1 
ATOM   18090 H  H      . ARG G 3 75  ? 197.03690 169.21415 146.67099 1.000 116.04628 ? 71  ARG G H      1 
ATOM   18091 H  HA     . ARG G 3 75  ? 197.97855 168.78596 144.27303 1.000 116.04628 ? 71  ARG G HA     1 
ATOM   18092 H  HB2    . ARG G 3 75  ? 199.06865 170.07674 145.94849 1.000 116.04628 ? 71  ARG G HB2    1 
ATOM   18093 H  HB3    . ARG G 3 75  ? 199.49581 168.72544 146.64818 1.000 116.04628 ? 71  ARG G HB3    1 
ATOM   18094 H  HG2    . ARG G 3 75  ? 200.32229 169.28914 144.02060 1.000 116.04628 ? 71  ARG G HG2    1 
ATOM   18095 H  HG3    . ARG G 3 75  ? 201.16038 169.83054 145.25636 1.000 116.04628 ? 71  ARG G HG3    1 
ATOM   18096 H  HD2    . ARG G 3 75  ? 200.85770 167.13986 144.48858 1.000 116.04628 ? 71  ARG G HD2    1 
ATOM   18097 H  HD3    . ARG G 3 75  ? 202.21211 167.94113 144.65555 1.000 116.04628 ? 71  ARG G HD3    1 
ATOM   18098 H  HE     . ARG G 3 75  ? 200.93725 166.67085 146.62292 1.000 116.04628 ? 71  ARG G HE     1 
ATOM   18099 H  HH11   . ARG G 3 75  ? 203.19292 169.06970 146.16367 1.000 116.04628 ? 71  ARG G HH11   1 
ATOM   18100 H  HH12   . ARG G 3 75  ? 203.77639 168.98027 147.53012 1.000 116.04628 ? 71  ARG G HH12   1 
ATOM   18101 H  HH21   . ARG G 3 75  ? 201.83804 166.58420 148.67641 1.000 116.04628 ? 71  ARG G HH21   1 
ATOM   18102 H  HH22   . ARG G 3 75  ? 202.96433 167.48760 149.04257 1.000 116.04628 ? 71  ARG G HH22   1 
ATOM   18103 N  N      . ASP G 3 76  ? 198.05411 166.23763 146.20366 1.000 116.07502 ? 72  ASP G N      1 
ATOM   18104 C  CA     . ASP G 3 76  ? 198.30865 164.80013 146.22709 1.000 116.07502 ? 72  ASP G CA     1 
ATOM   18105 C  C      . ASP G 3 76  ? 197.56924 164.08299 145.10409 1.000 116.07502 ? 72  ASP G C      1 
ATOM   18106 O  O      . ASP G 3 76  ? 198.03307 163.05164 144.60589 1.000 116.07502 ? 72  ASP G O      1 
ATOM   18107 C  CB     . ASP G 3 76  ? 197.90193 164.22326 147.58135 1.000 116.07502 ? 72  ASP G CB     1 
ATOM   18108 C  CG     . ASP G 3 76  ? 198.27514 162.76416 147.72909 1.000 116.07502 ? 72  ASP G CG     1 
ATOM   18109 O  OD1    . ASP G 3 76  ? 198.93927 162.22268 146.82212 1.000 116.07502 ? 72  ASP G OD1    1 
ATOM   18110 O  OD2    . ASP G 3 76  ? 197.90455 162.15755 148.75556 1.000 116.07502 ? 72  ASP G OD2    1 
ATOM   18111 H  H      . ASP G 3 76  ? 197.74275 166.55933 146.93777 1.000 116.07502 ? 72  ASP G H      1 
ATOM   18112 H  HA     . ASP G 3 76  ? 199.25881 164.64461 146.10719 1.000 116.07502 ? 72  ASP G HA     1 
ATOM   18113 H  HB2    . ASP G 3 76  ? 198.34653 164.72088 148.28537 1.000 116.07502 ? 72  ASP G HB2    1 
ATOM   18114 H  HB3    . ASP G 3 76  ? 196.93986 164.29711 147.67872 1.000 116.07502 ? 72  ASP G HB3    1 
ATOM   18115 N  N      . ASN G 3 77  ? 196.42339 164.61182 144.68921 1.000 114.67682 ? 73  ASN G N      1 
ATOM   18116 C  CA     . ASN G 3 77  ? 195.58293 163.95728 143.69567 1.000 114.67682 ? 73  ASN G CA     1 
ATOM   18117 C  C      . ASN G 3 77  ? 195.95893 164.32109 142.26267 1.000 114.67682 ? 73  ASN G C      1 
ATOM   18118 O  O      . ASN G 3 77  ? 195.24246 163.93493 141.33423 1.000 114.67682 ? 73  ASN G O      1 
ATOM   18119 C  CB     . ASN G 3 77  ? 194.11461 164.30404 143.95332 1.000 114.67682 ? 73  ASN G CB     1 
ATOM   18120 C  CG     . ASN G 3 77  ? 193.16303 163.44050 143.15520 1.000 114.67682 ? 73  ASN G CG     1 
ATOM   18121 O  OD1    . ASN G 3 77  ? 193.56078 162.42818 142.58190 1.000 114.67682 ? 73  ASN G OD1    1 
ATOM   18122 N  ND2    . ASN G 3 77  ? 191.89576 163.83400 143.11662 1.000 114.67682 ? 73  ASN G ND2    1 
ATOM   18123 H  H      . ASN G 3 77  ? 196.10731 165.35958 144.97229 1.000 114.67682 ? 73  ASN G H      1 
ATOM   18124 H  HA     . ASN G 3 77  ? 195.67989 162.99676 143.79089 1.000 114.67682 ? 73  ASN G HA     1 
ATOM   18125 H  HB2    . ASN G 3 77  ? 193.92006 164.17447 144.89464 1.000 114.67682 ? 73  ASN G HB2    1 
ATOM   18126 H  HB3    . ASN G 3 77  ? 193.95932 165.22937 143.70708 1.000 114.67682 ? 73  ASN G HB3    1 
ATOM   18127 H  HD21   . ASN G 3 77  ? 191.65289 164.54772 143.53055 1.000 114.67682 ? 73  ASN G HD21   1 
ATOM   18128 H  HD22   . ASN G 3 77  ? 191.31687 163.37519 142.67584 1.000 114.67682 ? 73  ASN G HD22   1 
ATOM   18129 N  N      . LYS G 3 78  ? 197.05837 165.04470 142.05630 1.000 113.76148 ? 74  LYS G N      1 
ATOM   18130 C  CA     . LYS G 3 78  ? 197.50070 165.41806 140.71295 1.000 113.76148 ? 74  LYS G CA     1 
ATOM   18131 C  C      . LYS G 3 78  ? 196.52975 166.40160 140.06472 1.000 113.76148 ? 74  LYS G C      1 
ATOM   18132 O  O      . LYS G 3 78  ? 196.11498 166.22911 138.91791 1.000 113.76148 ? 74  LYS G O      1 
ATOM   18133 C  CB     . LYS G 3 78  ? 197.68249 164.18043 139.83289 1.000 113.76148 ? 74  LYS G CB     1 
ATOM   18134 H  H      . LYS G 3 78  ? 197.57014 165.33615 142.68268 1.000 113.76148 ? 74  LYS G H      1 
ATOM   18135 H  HA     . LYS G 3 78  ? 198.36210 165.85889 140.78150 1.000 113.76148 ? 74  LYS G HA     1 
ATOM   18136 N  N      . LYS G 3 79  ? 196.16023 167.44081 140.80799 1.000 113.82600 ? 75  LYS G N      1 
ATOM   18137 C  CA     . LYS G 3 79  ? 195.25076 168.46761 140.32585 1.000 113.82600 ? 75  LYS G CA     1 
ATOM   18138 C  C      . LYS G 3 79  ? 195.70481 169.82280 140.84895 1.000 113.82600 ? 75  LYS G C      1 
ATOM   18139 O  O      . LYS G 3 79  ? 196.43069 169.90709 141.84233 1.000 113.82600 ? 75  LYS G O      1 
ATOM   18140 C  CB     . LYS G 3 79  ? 193.81701 168.17757 140.76401 1.000 113.82600 ? 75  LYS G CB     1 
ATOM   18141 C  CG     . LYS G 3 79  ? 192.76912 168.66339 139.78553 1.000 113.82600 ? 75  LYS G CG     1 
ATOM   18142 C  CD     . LYS G 3 79  ? 191.37123 168.21120 140.17989 1.000 113.82600 ? 75  LYS G CD     1 
ATOM   18143 C  CE     . LYS G 3 79  ? 191.21824 166.69653 140.13180 1.000 113.82600 ? 75  LYS G CE     1 
ATOM   18144 N  NZ     . LYS G 3 79  ? 191.63473 166.12300 138.82321 1.000 113.82600 ? 75  LYS G NZ     1 
ATOM   18145 H  H      . LYS G 3 79  ? 196.43186 167.57362 141.61313 1.000 113.82600 ? 75  LYS G H      1 
ATOM   18146 H  HA     . LYS G 3 79  ? 195.27450 168.49147 139.35650 1.000 113.82600 ? 75  LYS G HA     1 
ATOM   18147 H  HB2    . LYS G 3 79  ? 193.71965 167.21890 140.86436 1.000 113.82600 ? 75  LYS G HB2    1 
ATOM   18148 H  HB3    . LYS G 3 79  ? 193.65506 168.61495 141.61469 1.000 113.82600 ? 75  LYS G HB3    1 
ATOM   18149 H  HG2    . LYS G 3 79  ? 192.77773 169.63324 139.76803 1.000 113.82600 ? 75  LYS G HG2    1 
ATOM   18150 H  HG3    . LYS G 3 79  ? 192.96756 168.31292 138.90349 1.000 113.82600 ? 75  LYS G HG3    1 
ATOM   18151 H  HD2    . LYS G 3 79  ? 191.18744 168.50429 141.08619 1.000 113.82600 ? 75  LYS G HD2    1 
ATOM   18152 H  HD3    . LYS G 3 79  ? 190.72722 168.59941 139.56695 1.000 113.82600 ? 75  LYS G HD3    1 
ATOM   18153 H  HE2    . LYS G 3 79  ? 191.76027 166.29388 140.82732 1.000 113.82600 ? 75  LYS G HE2    1 
ATOM   18154 H  HE3    . LYS G 3 79  ? 190.28493 166.47193 140.27087 1.000 113.82600 ? 75  LYS G HE3    1 
ATOM   18155 H  HZ1    . LYS G 3 79  ? 191.46312 165.24982 138.80633 1.000 113.82600 ? 75  LYS G HZ1    1 
ATOM   18156 H  HZ2    . LYS G 3 79  ? 191.18853 166.51774 138.16199 1.000 113.82600 ? 75  LYS G HZ2    1 
ATOM   18157 H  HZ3    . LYS G 3 79  ? 192.50688 166.24845 138.69871 1.000 113.82600 ? 75  LYS G HZ3    1 
ATOM   18158 N  N      . THR G 3 80  ? 195.27235 170.88745 140.17209 1.000 112.20307 ? 76  THR G N      1 
ATOM   18159 C  CA     . THR G 3 80  ? 195.78719 172.22054 140.46579 1.000 112.20307 ? 76  THR G CA     1 
ATOM   18160 C  C      . THR G 3 80  ? 194.82937 173.07060 141.29252 1.000 112.20307 ? 76  THR G C      1 
ATOM   18161 O  O      . THR G 3 80  ? 195.27684 173.81975 142.16511 1.000 112.20307 ? 76  THR G O      1 
ATOM   18162 C  CB     . THR G 3 80  ? 196.11696 172.95487 139.16538 1.000 112.20307 ? 76  THR G CB     1 
ATOM   18163 O  OG1    . THR G 3 80  ? 197.06789 172.19303 138.41375 1.000 112.20307 ? 76  THR G OG1    1 
ATOM   18164 C  CG2    . THR G 3 80  ? 196.69643 174.32577 139.46149 1.000 112.20307 ? 76  THR G CG2    1 
ATOM   18165 H  H      . THR G 3 80  ? 194.68586 170.86306 139.54346 1.000 112.20307 ? 76  THR G H      1 
ATOM   18166 H  HA     . THR G 3 80  ? 196.61138 172.13357 140.96941 1.000 112.20307 ? 76  THR G HA     1 
ATOM   18167 H  HB     . THR G 3 80  ? 195.31073 173.07290 138.64109 1.000 112.20307 ? 76  THR G HB     1 
ATOM   18168 H  HG1    . THR G 3 80  ? 197.25323 172.59135 137.69769 1.000 112.20307 ? 76  THR G HG1    1 
ATOM   18169 H  HG21   . THR G 3 80  ? 195.99247 174.93667 139.72974 1.000 112.20307 ? 76  THR G HG21   1 
ATOM   18170 H  HG22   . THR G 3 80  ? 197.13184 174.67767 138.66934 1.000 112.20307 ? 76  THR G HG22   1 
ATOM   18171 H  HG23   . THR G 3 80  ? 197.34990 174.26124 140.17537 1.000 112.20307 ? 76  THR G HG23   1 
ATOM   18172 N  N      . ARG G 3 81  ? 193.52691 172.98671 141.04121 1.000 111.27437 ? 77  ARG G N      1 
ATOM   18173 C  CA     . ARG G 3 81  ? 192.55263 173.85532 141.69001 1.000 111.27437 ? 77  ARG G CA     1 
ATOM   18174 C  C      . ARG G 3 81  ? 191.82671 173.10737 142.79962 1.000 111.27437 ? 77  ARG G C      1 
ATOM   18175 O  O      . ARG G 3 81  ? 191.47443 171.93538 142.63982 1.000 111.27437 ? 77  ARG G O      1 
ATOM   18176 C  CB     . ARG G 3 81  ? 191.54486 174.39462 140.67624 1.000 111.27437 ? 77  ARG G CB     1 
ATOM   18177 C  CG     . ARG G 3 81  ? 192.13521 175.40123 139.70970 1.000 111.27437 ? 77  ARG G CG     1 
ATOM   18178 C  CD     . ARG G 3 81  ? 191.12208 176.46478 139.33106 1.000 111.27437 ? 77  ARG G CD     1 
ATOM   18179 N  NE     . ARG G 3 81  ? 190.01135 175.92405 138.55774 1.000 111.27437 ? 77  ARG G NE     1 
ATOM   18180 C  CZ     . ARG G 3 81  ? 189.95853 175.89285 137.23320 1.000 111.27437 ? 77  ARG G CZ     1 
ATOM   18181 N  NH1    . ARG G 3 81  ? 190.94994 176.35335 136.48774 1.000 111.27437 ? 77  ARG G NH1    1 
ATOM   18182 N  NH2    . ARG G 3 81  ? 188.88145 175.38773 136.64000 1.000 111.27437 ? 77  ARG G NH2    1 
ATOM   18183 H  H      . ARG G 3 81  ? 193.17832 172.42662 140.48946 1.000 111.27437 ? 77  ARG G H      1 
ATOM   18184 H  HA     . ARG G 3 81  ? 193.01164 174.61124 142.08736 1.000 111.27437 ? 77  ARG G HA     1 
ATOM   18185 H  HB2    . ARG G 3 81  ? 191.19705 173.65316 140.15646 1.000 111.27437 ? 77  ARG G HB2    1 
ATOM   18186 H  HB3    . ARG G 3 81  ? 190.82176 174.82817 141.15538 1.000 111.27437 ? 77  ARG G HB3    1 
ATOM   18187 H  HG2    . ARG G 3 81  ? 192.89479 175.83852 140.12559 1.000 111.27437 ? 77  ARG G HG2    1 
ATOM   18188 H  HG3    . ARG G 3 81  ? 192.41290 174.94320 138.90096 1.000 111.27437 ? 77  ARG G HG3    1 
ATOM   18189 H  HD2    . ARG G 3 81  ? 190.75649 176.85114 140.14223 1.000 111.27437 ? 77  ARG G HD2    1 
ATOM   18190 H  HD3    . ARG G 3 81  ? 191.56002 177.15453 138.80952 1.000 111.27437 ? 77  ARG G HD3    1 
ATOM   18191 H  HE     . ARG G 3 81  ? 189.34397 175.59877 138.99177 1.000 111.27437 ? 77  ARG G HE     1 
ATOM   18192 H  HH11   . ARG G 3 81  ? 191.65346 176.68323 136.85433 1.000 111.27437 ? 77  ARG G HH11   1 
ATOM   18193 H  HH12   . ARG G 3 81  ? 190.89021 176.32077 135.63034 1.000 111.27437 ? 77  ARG G HH12   1 
ATOM   18194 H  HH21   . ARG G 3 81  ? 188.23081 175.08559 137.11428 1.000 111.27437 ? 77  ARG G HH21   1 
ATOM   18195 H  HH22   . ARG G 3 81  ? 188.83596 175.36165 135.78155 1.000 111.27437 ? 77  ARG G HH22   1 
ATOM   18196 N  N      . ILE G 3 82  ? 191.60296 173.79447 143.91940 1.000 105.08221 ? 78  ILE G N      1 
ATOM   18197 C  CA     . ILE G 3 82  ? 190.92528 173.19390 145.06165 1.000 105.08221 ? 78  ILE G CA     1 
ATOM   18198 C  C      . ILE G 3 82  ? 189.43083 173.10409 144.78611 1.000 105.08221 ? 78  ILE G C      1 
ATOM   18199 O  O      . ILE G 3 82  ? 188.83766 174.00594 144.18195 1.000 105.08221 ? 78  ILE G O      1 
ATOM   18200 C  CB     . ILE G 3 82  ? 191.20569 174.00745 146.33213 1.000 105.08221 ? 78  ILE G CB     1 
ATOM   18201 C  CG1    . ILE G 3 82  ? 192.69296 173.93930 146.67544 1.000 105.08221 ? 78  ILE G CG1    1 
ATOM   18202 C  CG2    . ILE G 3 82  ? 190.35571 173.50013 147.48199 1.000 105.08221 ? 78  ILE G CG2    1 
ATOM   18203 C  CD1    . ILE G 3 82  ? 193.09439 174.80909 147.83725 1.000 105.08221 ? 78  ILE G CD1    1 
ATOM   18204 H  H      . ILE G 3 82  ? 191.83673 174.61307 144.04108 1.000 105.08221 ? 78  ILE G H      1 
ATOM   18205 H  HA     . ILE G 3 82  ? 191.26282 172.29465 145.19638 1.000 105.08221 ? 78  ILE G HA     1 
ATOM   18206 H  HB     . ILE G 3 82  ? 190.97169 174.93338 146.16240 1.000 105.08221 ? 78  ILE G HB     1 
ATOM   18207 H  HG12   . ILE G 3 82  ? 192.91906 173.02299 146.89975 1.000 105.08221 ? 78  ILE G HG12   1 
ATOM   18208 H  HG13   . ILE G 3 82  ? 193.20649 174.22380 145.90343 1.000 105.08221 ? 78  ILE G HG13   1 
ATOM   18209 H  HG21   . ILE G 3 82  ? 190.67211 173.88664 148.31219 1.000 105.08221 ? 78  ILE G HG21   1 
ATOM   18210 H  HG22   . ILE G 3 82  ? 189.43313 173.76076 147.33575 1.000 105.08221 ? 78  ILE G HG22   1 
ATOM   18211 H  HG23   . ILE G 3 82  ? 190.42470 172.53341 147.52220 1.000 105.08221 ? 78  ILE G HG23   1 
ATOM   18212 H  HD11   . ILE G 3 82  ? 194.05882 174.91397 147.83471 1.000 105.08221 ? 78  ILE G HD11   1 
ATOM   18213 H  HD12   . ILE G 3 82  ? 192.66763 175.67527 147.74424 1.000 105.08221 ? 78  ILE G HD12   1 
ATOM   18214 H  HD13   . ILE G 3 82  ? 192.81011 174.38754 148.66318 1.000 105.08221 ? 78  ILE G HD13   1 
ATOM   18215 N  N      . ILE G 3 83  ? 188.81474 172.01435 145.23173 1.000 106.17158 ? 79  ILE G N      1 
ATOM   18216 C  CA     . ILE G 3 83  ? 187.37115 171.82709 145.10028 1.000 106.17158 ? 79  ILE G CA     1 
ATOM   18217 C  C      . ILE G 3 83  ? 186.85014 171.20745 146.38987 1.000 106.17158 ? 79  ILE G C      1 
ATOM   18218 O  O      . ILE G 3 83  ? 187.61928 170.62685 147.17143 1.000 106.17158 ? 79  ILE G O      1 
ATOM   18219 C  CB     . ILE G 3 83  ? 187.01799 170.95714 143.87238 1.000 106.17158 ? 79  ILE G CB     1 
ATOM   18220 C  CG1    . ILE G 3 83  ? 187.77670 169.63188 143.91593 1.000 106.17158 ? 79  ILE G CG1    1 
ATOM   18221 C  CG2    . ILE G 3 83  ? 187.34452 171.70530 142.59628 1.000 106.17158 ? 79  ILE G CG2    1 
ATOM   18222 C  CD1    . ILE G 3 83  ? 187.44213 168.70458 142.76776 1.000 106.17158 ? 79  ILE G CD1    1 
ATOM   18223 H  H      . ILE G 3 83  ? 189.21573 171.35908 145.61826 1.000 106.17158 ? 79  ILE G H      1 
ATOM   18224 H  HA     . ILE G 3 83  ? 186.94961 172.69326 144.98881 1.000 106.17158 ? 79  ILE G HA     1 
ATOM   18225 H  HB     . ILE G 3 83  ? 186.06843 170.76643 143.88025 1.000 106.17158 ? 79  ILE G HB     1 
ATOM   18226 H  HG12   . ILE G 3 83  ? 188.72879 169.81302 143.88009 1.000 106.17158 ? 79  ILE G HG12   1 
ATOM   18227 H  HG13   . ILE G 3 83  ? 187.55987 169.17035 144.74076 1.000 106.17158 ? 79  ILE G HG13   1 
ATOM   18228 H  HG21   . ILE G 3 83  ? 186.98058 172.60264 142.65688 1.000 106.17158 ? 79  ILE G HG21   1 
ATOM   18229 H  HG22   . ILE G 3 83  ? 186.94860 171.23964 141.84334 1.000 106.17158 ? 79  ILE G HG22   1 
ATOM   18230 H  HG23   . ILE G 3 83  ? 188.30811 171.74705 142.49267 1.000 106.17158 ? 79  ILE G HG23   1 
ATOM   18231 H  HD11   . ILE G 3 83  ? 187.83806 167.83581 142.93924 1.000 106.17158 ? 79  ILE G HD11   1 
ATOM   18232 H  HD12   . ILE G 3 83  ? 186.47802 168.62073 142.70048 1.000 106.17158 ? 79  ILE G HD12   1 
ATOM   18233 H  HD13   . ILE G 3 83  ? 187.80022 169.07429 141.94565 1.000 106.17158 ? 79  ILE G HD13   1 
ATOM   18234 N  N      . PRO G 3 84  ? 185.54065 171.30008 146.63635 1.000 104.04392 ? 80  PRO G N      1 
ATOM   18235 C  CA     . PRO G 3 84  ? 185.02273 170.95989 147.97252 1.000 104.04392 ? 80  PRO G CA     1 
ATOM   18236 C  C      . PRO G 3 84  ? 185.43890 169.58972 148.47366 1.000 104.04392 ? 80  PRO G C      1 
ATOM   18237 O  O      . PRO G 3 84  ? 185.66469 169.42916 149.68012 1.000 104.04392 ? 80  PRO G O      1 
ATOM   18238 C  CB     . PRO G 3 84  ? 183.50453 171.05081 147.78354 1.000 104.04392 ? 80  PRO G CB     1 
ATOM   18239 C  CG     . PRO G 3 84  ? 183.32753 172.01091 146.67050 1.000 104.04392 ? 80  PRO G CG     1 
ATOM   18240 C  CD     . PRO G 3 84  ? 184.47347 171.77243 145.74085 1.000 104.04392 ? 80  PRO G CD     1 
ATOM   18241 H  HA     . PRO G 3 84  ? 185.30119 171.63000 148.61658 1.000 104.04392 ? 80  PRO G HA     1 
ATOM   18242 H  HB2    . PRO G 3 84  ? 183.15094 170.17923 147.54704 1.000 104.04392 ? 80  PRO G HB2    1 
ATOM   18243 H  HB3    . PRO G 3 84  ? 183.09126 171.38240 148.59627 1.000 104.04392 ? 80  PRO G HB3    1 
ATOM   18244 H  HG2    . PRO G 3 84  ? 182.48419 171.83902 146.22323 1.000 104.04392 ? 80  PRO G HG2    1 
ATOM   18245 H  HG3    . PRO G 3 84  ? 183.35229 172.91737 147.01546 1.000 104.04392 ? 80  PRO G HG3    1 
ATOM   18246 H  HD2    . PRO G 3 84  ? 184.24359 171.08668 145.09509 1.000 104.04392 ? 80  PRO G HD2    1 
ATOM   18247 H  HD3    . PRO G 3 84  ? 184.73274 172.60018 145.30729 1.000 104.04392 ? 80  PRO G HD3    1 
ATOM   18248 N  N      . ARG G 3 85  ? 185.53229 168.59242 147.59455 1.000 104.04023 ? 81  ARG G N      1 
ATOM   18249 C  CA     . ARG G 3 85  ? 185.97287 167.27046 148.02527 1.000 104.04023 ? 81  ARG G CA     1 
ATOM   18250 C  C      . ARG G 3 85  ? 187.29292 167.35658 148.77839 1.000 104.04023 ? 81  ARG G C      1 
ATOM   18251 O  O      . ARG G 3 85  ? 187.49357 166.66852 149.78823 1.000 104.04023 ? 81  ARG G O      1 
ATOM   18252 C  CB     . ARG G 3 85  ? 186.10075 166.35391 146.80858 1.000 104.04023 ? 81  ARG G CB     1 
ATOM   18253 C  CG     . ARG G 3 85  ? 186.66472 164.97361 147.09199 1.000 104.04023 ? 81  ARG G CG     1 
ATOM   18254 C  CD     . ARG G 3 85  ? 185.77461 164.17359 148.01655 1.000 104.04023 ? 81  ARG G CD     1 
ATOM   18255 N  NE     . ARG G 3 85  ? 186.11825 162.75756 147.99099 1.000 104.04023 ? 81  ARG G NE     1 
ATOM   18256 C  CZ     . ARG G 3 85  ? 185.56488 161.83538 148.76590 1.000 104.04023 ? 81  ARG G CZ     1 
ATOM   18257 N  NH1    . ARG G 3 85  ? 184.64486 162.14592 149.66282 1.000 104.04023 ? 81  ARG G NH1    1 
ATOM   18258 N  NH2    . ARG G 3 85  ? 185.94547 160.56837 148.63853 1.000 104.04023 ? 81  ARG G NH2    1 
ATOM   18259 H  H      . ARG G 3 85  ? 185.34884 168.65531 146.75714 1.000 104.04023 ? 81  ARG G H      1 
ATOM   18260 H  HA     . ARG G 3 85  ? 185.30821 166.89126 148.62172 1.000 104.04023 ? 81  ARG G HA     1 
ATOM   18261 H  HB2    . ARG G 3 85  ? 185.22060 166.23521 146.41853 1.000 104.04023 ? 81  ARG G HB2    1 
ATOM   18262 H  HB3    . ARG G 3 85  ? 186.68596 166.78103 146.16355 1.000 104.04023 ? 81  ARG G HB3    1 
ATOM   18263 H  HG2    . ARG G 3 85  ? 186.74091 164.48747 146.25588 1.000 104.04023 ? 81  ARG G HG2    1 
ATOM   18264 H  HG3    . ARG G 3 85  ? 187.53765 165.05671 147.50594 1.000 104.04023 ? 81  ARG G HG3    1 
ATOM   18265 H  HD2    . ARG G 3 85  ? 185.88321 164.49729 148.92431 1.000 104.04023 ? 81  ARG G HD2    1 
ATOM   18266 H  HD3    . ARG G 3 85  ? 184.85160 164.26765 147.73381 1.000 104.04023 ? 81  ARG G HD3    1 
ATOM   18267 H  HE     . ARG G 3 85  ? 186.65205 162.48876 147.37262 1.000 104.04023 ? 81  ARG G HE     1 
ATOM   18268 H  HH11   . ARG G 3 85  ? 184.38912 162.96146 149.75577 1.000 104.04023 ? 81  ARG G HH11   1 
ATOM   18269 H  HH12   . ARG G 3 85  ? 184.30077 161.52996 150.15487 1.000 104.04023 ? 81  ARG G HH12   1 
ATOM   18270 H  HH21   . ARG G 3 85  ? 186.54344 160.35489 148.05864 1.000 104.04023 ? 81  ARG G HH21   1 
ATOM   18271 H  HH22   . ARG G 3 85  ? 185.59399 159.96162 149.13686 1.000 104.04023 ? 81  ARG G HH22   1 
ATOM   18272 N  N      . HIS G 3 86  ? 188.20520 168.20475 148.30445 1.000 106.20485 ? 82  HIS G N      1 
ATOM   18273 C  CA     . HIS G 3 86  ? 189.48625 168.35741 148.98088 1.000 106.20485 ? 82  HIS G CA     1 
ATOM   18274 C  C      . HIS G 3 86  ? 189.30499 168.93290 150.37802 1.000 106.20485 ? 82  HIS G C      1 
ATOM   18275 O  O      . HIS G 3 86  ? 189.96033 168.49021 151.32739 1.000 106.20485 ? 82  HIS G O      1 
ATOM   18276 C  CB     . HIS G 3 86  ? 190.40998 169.23812 148.14614 1.000 106.20485 ? 82  HIS G CB     1 
ATOM   18277 C  CG     . HIS G 3 86  ? 190.70827 168.67611 146.79301 1.000 106.20485 ? 82  HIS G CG     1 
ATOM   18278 N  ND1    . HIS G 3 86  ? 191.17597 169.44625 145.75149 1.000 106.20485 ? 82  HIS G ND1    1 
ATOM   18279 C  CD2    . HIS G 3 86  ? 190.60410 167.41635 146.31122 1.000 106.20485 ? 82  HIS G CD2    1 
ATOM   18280 C  CE1    . HIS G 3 86  ? 191.34861 168.68498 144.68652 1.000 106.20485 ? 82  HIS G CE1    1 
ATOM   18281 N  NE2    . HIS G 3 86  ? 191.00798 167.44872 144.99945 1.000 106.20485 ? 82  HIS G NE2    1 
ATOM   18282 H  H      . HIS G 3 86  ? 188.10742 168.69376 147.60402 1.000 106.20485 ? 82  HIS G H      1 
ATOM   18283 H  HA     . HIS G 3 86  ? 189.90263 167.48561 149.06837 1.000 106.20485 ? 82  HIS G HA     1 
ATOM   18284 H  HB2    . HIS G 3 86  ? 189.99285 170.10555 148.02437 1.000 106.20485 ? 82  HIS G HB2    1 
ATOM   18285 H  HB3    . HIS G 3 86  ? 191.25254 169.34063 148.61566 1.000 106.20485 ? 82  HIS G HB3    1 
ATOM   18286 H  HD2    . HIS G 3 86  ? 190.31369 166.66860 146.78135 1.000 106.20485 ? 82  HIS G HD2    1 
ATOM   18287 H  HE1    . HIS G 3 86  ? 191.65629 168.97081 143.85661 1.000 106.20485 ? 82  HIS G HE1    1 
ATOM   18288 H  HE2    . HIS G 3 86  ? 191.03514 166.77304 144.46827 1.000 106.20485 ? 82  HIS G HE2    1 
ATOM   18289 N  N      . LEU G 3 87  ? 188.42178 169.92079 150.52783 1.000 102.87789 ? 83  LEU G N      1 
ATOM   18290 C  CA     . LEU G 3 87  ? 188.16287 170.46767 151.85487 1.000 102.87789 ? 83  LEU G CA     1 
ATOM   18291 C  C      . LEU G 3 87  ? 187.60331 169.40162 152.78487 1.000 102.87789 ? 83  LEU G C      1 
ATOM   18292 O  O      . LEU G 3 87  ? 188.00644 169.31194 153.95026 1.000 102.87789 ? 83  LEU G O      1 
ATOM   18293 C  CB     . LEU G 3 87  ? 187.19848 171.64757 151.76189 1.000 102.87789 ? 83  LEU G CB     1 
ATOM   18294 C  CG     . LEU G 3 87  ? 187.74654 172.93399 151.14844 1.000 102.87789 ? 83  LEU G CG     1 
ATOM   18295 C  CD1    . LEU G 3 87  ? 186.64973 173.97159 151.05227 1.000 102.87789 ? 83  LEU G CD1    1 
ATOM   18296 C  CD2    . LEU G 3 87  ? 188.90402 173.46664 151.96227 1.000 102.87789 ? 83  LEU G CD2    1 
ATOM   18297 H  H      . LEU G 3 87  ? 187.97011 170.28284 149.89192 1.000 102.87789 ? 83  LEU G H      1 
ATOM   18298 H  HA     . LEU G 3 87  ? 188.99638 170.78520 152.23444 1.000 102.87789 ? 83  LEU G HA     1 
ATOM   18299 H  HB2    . LEU G 3 87  ? 186.43794 171.37551 151.22453 1.000 102.87789 ? 83  LEU G HB2    1 
ATOM   18300 H  HB3    . LEU G 3 87  ? 186.89638 171.86373 152.65780 1.000 102.87789 ? 83  LEU G HB3    1 
ATOM   18301 H  HG     . LEU G 3 87  ? 188.06679 172.74816 150.25167 1.000 102.87789 ? 83  LEU G HG     1 
ATOM   18302 H  HD11   . LEU G 3 87  ? 185.93592 173.62443 150.49485 1.000 102.87789 ? 83  LEU G HD11   1 
ATOM   18303 H  HD12   . LEU G 3 87  ? 186.31426 174.15675 151.94326 1.000 102.87789 ? 83  LEU G HD12   1 
ATOM   18304 H  HD13   . LEU G 3 87  ? 187.01312 174.78084 150.65991 1.000 102.87789 ? 83  LEU G HD13   1 
ATOM   18305 H  HD21   . LEU G 3 87  ? 189.67012 172.88693 151.83627 1.000 102.87789 ? 83  LEU G HD21   1 
ATOM   18306 H  HD22   . LEU G 3 87  ? 188.65110 173.48405 152.89855 1.000 102.87789 ? 83  LEU G HD22   1 
ATOM   18307 H  HD23   . LEU G 3 87  ? 189.11666 174.36350 151.65957 1.000 102.87789 ? 83  LEU G HD23   1 
ATOM   18308 N  N      . GLN G 3 88  ? 186.66894 168.58934 152.29058 1.000 104.62915 ? 84  GLN G N      1 
ATOM   18309 C  CA     . GLN G 3 88  ? 186.10509 167.52667 153.11555 1.000 104.62915 ? 84  GLN G CA     1 
ATOM   18310 C  C      . GLN G 3 88  ? 187.19326 166.56863 153.57616 1.000 104.62915 ? 84  GLN G C      1 
ATOM   18311 O  O      . GLN G 3 88  ? 187.28317 166.23025 154.76374 1.000 104.62915 ? 84  GLN G O      1 
ATOM   18312 C  CB     . GLN G 3 88  ? 185.02922 166.77642 152.33287 1.000 104.62915 ? 84  GLN G CB     1 
ATOM   18313 C  CG     . GLN G 3 88  ? 184.30724 165.70393 153.12509 1.000 104.62915 ? 84  GLN G CG     1 
ATOM   18314 C  CD     . GLN G 3 88  ? 183.40373 166.28253 154.18583 1.000 104.62915 ? 84  GLN G CD     1 
ATOM   18315 O  OE1    . GLN G 3 88  ? 183.36780 167.49319 154.38841 1.000 104.62915 ? 84  GLN G OE1    1 
ATOM   18316 N  NE2    . GLN G 3 88  ? 182.66069 165.42093 154.86743 1.000 104.62915 ? 84  GLN G NE2    1 
ATOM   18317 H  H      . GLN G 3 88  ? 186.35156 168.63132 151.49255 1.000 104.62915 ? 84  GLN G H      1 
ATOM   18318 H  HA     . GLN G 3 88  ? 185.69305 167.91815 153.90126 1.000 104.62915 ? 84  GLN G HA     1 
ATOM   18319 H  HB2    . GLN G 3 88  ? 184.36574 167.41418 152.02612 1.000 104.62915 ? 84  GLN G HB2    1 
ATOM   18320 H  HB3    . GLN G 3 88  ? 185.44601 166.34706 151.56950 1.000 104.62915 ? 84  GLN G HB3    1 
ATOM   18321 H  HG2    . GLN G 3 88  ? 183.75889 165.18129 152.51904 1.000 104.62915 ? 84  GLN G HG2    1 
ATOM   18322 H  HG3    . GLN G 3 88  ? 184.95601 165.13029 153.56109 1.000 104.62915 ? 84  GLN G HG3    1 
ATOM   18323 H  HE21   . GLN G 3 88  ? 182.71087 164.57943 154.69736 1.000 104.62915 ? 84  GLN G HE21   1 
ATOM   18324 H  HE22   . GLN G 3 88  ? 182.12960 165.70427 155.48187 1.000 104.62915 ? 84  GLN G HE22   1 
ATOM   18325 N  N      . LEU G 3 89  ? 188.04037 166.12686 152.64501 1.000 104.08659 ? 85  LEU G N      1 
ATOM   18326 C  CA     . LEU G 3 89  ? 189.09479 165.18729 153.00817 1.000 104.08659 ? 85  LEU G CA     1 
ATOM   18327 C  C      . LEU G 3 89  ? 190.05832 165.80312 154.01136 1.000 104.08659 ? 85  LEU G C      1 
ATOM   18328 O  O      . LEU G 3 89  ? 190.48602 165.13700 154.95986 1.000 104.08659 ? 85  LEU G O      1 
ATOM   18329 C  CB     . LEU G 3 89  ? 189.84788 164.72658 151.76262 1.000 104.08659 ? 85  LEU G CB     1 
ATOM   18330 C  CG     . LEU G 3 89  ? 189.09347 163.77866 150.83202 1.000 104.08659 ? 85  LEU G CG     1 
ATOM   18331 C  CD1    . LEU G 3 89  ? 189.96202 163.40870 149.64631 1.000 104.08659 ? 85  LEU G CD1    1 
ATOM   18332 C  CD2    . LEU G 3 89  ? 188.64952 162.53152 151.57282 1.000 104.08659 ? 85  LEU G CD2    1 
ATOM   18333 H  H      . LEU G 3 89  ? 188.02555 166.35154 151.81512 1.000 104.08659 ? 85  LEU G H      1 
ATOM   18334 H  HA     . LEU G 3 89  ? 188.69314 164.41135 153.42765 1.000 104.08659 ? 85  LEU G HA     1 
ATOM   18335 H  HB2    . LEU G 3 89  ? 190.08971 165.51021 151.24449 1.000 104.08659 ? 85  LEU G HB2    1 
ATOM   18336 H  HB3    . LEU G 3 89  ? 190.65359 164.26796 152.04758 1.000 104.08659 ? 85  LEU G HB3    1 
ATOM   18337 H  HG     . LEU G 3 89  ? 188.30149 164.22746 150.49652 1.000 104.08659 ? 85  LEU G HG     1 
ATOM   18338 H  HD11   . LEU G 3 89  ? 190.76352 162.96796 149.96899 1.000 104.08659 ? 85  LEU G HD11   1 
ATOM   18339 H  HD12   . LEU G 3 89  ? 190.19930 164.21631 149.16425 1.000 104.08659 ? 85  LEU G HD12   1 
ATOM   18340 H  HD13   . LEU G 3 89  ? 189.46594 162.81027 149.06592 1.000 104.08659 ? 85  LEU G HD13   1 
ATOM   18341 H  HD21   . LEU G 3 89  ? 188.38905 161.85741 150.92571 1.000 104.08659 ? 85  LEU G HD21   1 
ATOM   18342 H  HD22   . LEU G 3 89  ? 187.89529 162.75088 152.14180 1.000 104.08659 ? 85  LEU G HD22   1 
ATOM   18343 H  HD23   . LEU G 3 89  ? 189.38788 162.20416 152.10993 1.000 104.08659 ? 85  LEU G HD23   1 
ATOM   18344 N  N      . ALA G 3 90  ? 190.41972 167.07097 153.81936 1.000 105.53110 ? 86  ALA G N      1 
ATOM   18345 C  CA     . ALA G 3 90  ? 191.34764 167.70821 154.74531 1.000 105.53110 ? 86  ALA G CA     1 
ATOM   18346 C  C      . ALA G 3 90  ? 190.74331 167.83172 156.13625 1.000 105.53110 ? 86  ALA G C      1 
ATOM   18347 O  O      . ALA G 3 90  ? 191.42029 167.57425 157.13679 1.000 105.53110 ? 86  ALA G O      1 
ATOM   18348 C  CB     . ALA G 3 90  ? 191.75637 169.08147 154.21863 1.000 105.53110 ? 86  ALA G CB     1 
ATOM   18349 H  H      . ALA G 3 90  ? 190.14828 167.57228 153.17557 1.000 105.53110 ? 86  ALA G H      1 
ATOM   18350 H  HA     . ALA G 3 90  ? 192.14781 167.16429 154.81382 1.000 105.53110 ? 86  ALA G HA     1 
ATOM   18351 H  HB1    . ALA G 3 90  ? 190.96386 169.63345 154.12932 1.000 105.53110 ? 86  ALA G HB1    1 
ATOM   18352 H  HB2    . ALA G 3 90  ? 192.37484 169.48848 154.84547 1.000 105.53110 ? 86  ALA G HB2    1 
ATOM   18353 H  HB3    . ALA G 3 90  ? 192.18387 168.97328 153.35470 1.000 105.53110 ? 86  ALA G HB3    1 
ATOM   18354 N  N      . VAL G 3 91  ? 189.47382 168.22474 156.22391 1.000 104.93798 ? 87  VAL G N      1 
ATOM   18355 C  CA     . VAL G 3 91  ? 188.86177 168.46001 157.52798 1.000 104.93798 ? 87  VAL G CA     1 
ATOM   18356 C  C      . VAL G 3 91  ? 188.66452 167.14668 158.27363 1.000 104.93798 ? 87  VAL G C      1 
ATOM   18357 O  O      . VAL G 3 91  ? 189.04052 167.01671 159.44299 1.000 104.93798 ? 87  VAL G O      1 
ATOM   18358 C  CB     . VAL G 3 91  ? 187.53276 169.21625 157.37067 1.000 104.93798 ? 87  VAL G CB     1 
ATOM   18359 C  CG1    . VAL G 3 91  ? 186.77267 169.22409 158.67873 1.000 104.93798 ? 87  VAL G CG1    1 
ATOM   18360 C  CG2    . VAL G 3 91  ? 187.78900 170.63161 156.90534 1.000 104.93798 ? 87  VAL G CG2    1 
ATOM   18361 H  H      . VAL G 3 91  ? 188.95304 168.36076 155.55348 1.000 104.93798 ? 87  VAL G H      1 
ATOM   18362 H  HA     . VAL G 3 91  ? 189.45670 169.01388 158.05739 1.000 104.93798 ? 87  VAL G HA     1 
ATOM   18363 H  HB     . VAL G 3 91  ? 186.98716 168.77031 156.70394 1.000 104.93798 ? 87  VAL G HB     1 
ATOM   18364 H  HG11   . VAL G 3 91  ? 186.34298 168.36368 158.80446 1.000 104.93798 ? 87  VAL G HG11   1 
ATOM   18365 H  HG12   . VAL G 3 91  ? 186.10155 169.92329 158.64466 1.000 104.93798 ? 87  VAL G HG12   1 
ATOM   18366 H  HG13   . VAL G 3 91  ? 187.39272 169.39805 159.40402 1.000 104.93798 ? 87  VAL G HG13   1 
ATOM   18367 H  HG21   . VAL G 3 91  ? 188.31972 171.09133 157.57448 1.000 104.93798 ? 87  VAL G HG21   1 
ATOM   18368 H  HG22   . VAL G 3 91  ? 186.93898 171.08408 156.78859 1.000 104.93798 ? 87  VAL G HG22   1 
ATOM   18369 H  HG23   . VAL G 3 91  ? 188.26846 170.60510 156.06281 1.000 104.93798 ? 87  VAL G HG23   1 
ATOM   18370 N  N      . ARG G 3 92  ? 188.07714 166.14912 157.61030 1.000 105.23348 ? 88  ARG G N      1 
ATOM   18371 C  CA     . ARG G 3 92  ? 187.66524 164.95117 158.33428 1.000 105.23348 ? 88  ARG G CA     1 
ATOM   18372 C  C      . ARG G 3 92  ? 188.83182 164.03865 158.68973 1.000 105.23348 ? 88  ARG G C      1 
ATOM   18373 O  O      . ARG G 3 92  ? 188.64532 163.10130 159.47119 1.000 105.23348 ? 88  ARG G O      1 
ATOM   18374 C  CB     . ARG G 3 92  ? 186.63253 164.17476 157.52021 1.000 105.23348 ? 88  ARG G CB     1 
ATOM   18375 C  CG     . ARG G 3 92  ? 185.36045 164.95417 157.22505 1.000 105.23348 ? 88  ARG G CG     1 
ATOM   18376 C  CD     . ARG G 3 92  ? 184.64794 165.39206 158.49436 1.000 105.23348 ? 88  ARG G CD     1 
ATOM   18377 N  NE     . ARG G 3 92  ? 183.43263 166.14220 158.20454 1.000 105.23348 ? 88  ARG G NE     1 
ATOM   18378 C  CZ     . ARG G 3 92  ? 182.69014 166.74856 159.11976 1.000 105.23348 ? 88  ARG G CZ     1 
ATOM   18379 N  NH1    . ARG G 3 92  ? 183.00762 166.71255 160.40258 1.000 105.23348 ? 88  ARG G NH1    1 
ATOM   18380 N  NH2    . ARG G 3 92  ? 181.60224 167.40977 158.73796 1.000 105.23348 ? 88  ARG G NH2    1 
ATOM   18381 H  H      . ARG G 3 92  ? 187.91057 166.14142 156.76680 1.000 105.23348 ? 88  ARG G H      1 
ATOM   18382 H  HA     . ARG G 3 92  ? 187.25150 165.21956 159.16852 1.000 105.23348 ? 88  ARG G HA     1 
ATOM   18383 H  HB2    . ARG G 3 92  ? 187.03044 163.93094 156.67066 1.000 105.23348 ? 88  ARG G HB2    1 
ATOM   18384 H  HB3    . ARG G 3 92  ? 186.38342 163.37470 158.00875 1.000 105.23348 ? 88  ARG G HB3    1 
ATOM   18385 H  HG2    . ARG G 3 92  ? 185.58410 165.74826 156.71469 1.000 105.23348 ? 88  ARG G HG2    1 
ATOM   18386 H  HG3    . ARG G 3 92  ? 184.75368 164.39220 156.71796 1.000 105.23348 ? 88  ARG G HG3    1 
ATOM   18387 H  HD2    . ARG G 3 92  ? 184.40545 164.60778 159.01105 1.000 105.23348 ? 88  ARG G HD2    1 
ATOM   18388 H  HD3    . ARG G 3 92  ? 185.23158 165.96785 159.01113 1.000 105.23348 ? 88  ARG G HD3    1 
ATOM   18389 H  HE     . ARG G 3 92  ? 183.15990 166.16357 157.38927 1.000 105.23348 ? 88  ARG G HE     1 
ATOM   18390 H  HH11   . ARG G 3 92  ? 183.70897 166.28880 160.66287 1.000 105.23348 ? 88  ARG G HH11   1 
ATOM   18391 H  HH12   . ARG G 3 92  ? 182.51075 167.11380 160.97864 1.000 105.23348 ? 88  ARG G HH12   1 
ATOM   18392 H  HH21   . ARG G 3 92  ? 181.38653 167.43968 157.90603 1.000 105.23348 ? 88  ARG G HH21   1 
ATOM   18393 H  HH22   . ARG G 3 92  ? 181.11297 167.80699 159.32333 1.000 105.23348 ? 88  ARG G HH22   1 
ATOM   18394 N  N      . ASN G 3 93  ? 190.02364 164.28355 158.14814 1.000 107.08970 ? 89  ASN G N      1 
ATOM   18395 C  CA     . ASN G 3 93  ? 191.17162 163.43949 158.45423 1.000 107.08970 ? 89  ASN G CA     1 
ATOM   18396 C  C      . ASN G 3 93  ? 191.96606 163.92194 159.65945 1.000 107.08970 ? 89  ASN G C      1 
ATOM   18397 O  O      . ASN G 3 93  ? 192.95814 163.27971 160.01715 1.000 107.08970 ? 89  ASN G O      1 
ATOM   18398 C  CB     . ASN G 3 93  ? 192.10021 163.35001 157.24231 1.000 107.08970 ? 89  ASN G CB     1 
ATOM   18399 C  CG     . ASN G 3 93  ? 191.76540 162.18426 156.33888 1.000 107.08970 ? 89  ASN G CG     1 
ATOM   18400 O  OD1    . ASN G 3 93  ? 192.19578 161.05834 156.57792 1.000 107.08970 ? 89  ASN G OD1    1 
ATOM   18401 N  ND2    . ASN G 3 93  ? 190.99858 162.44837 155.29048 1.000 107.08970 ? 89  ASN G ND2    1 
ATOM   18402 H  H      . ASN G 3 93  ? 190.19272 164.92939 157.60619 1.000 107.08970 ? 89  ASN G H      1 
ATOM   18403 H  HA     . ASN G 3 93  ? 190.85774 162.54263 158.64920 1.000 107.08970 ? 89  ASN G HA     1 
ATOM   18404 H  HB2    . ASN G 3 93  ? 192.01899 164.16401 156.72121 1.000 107.08970 ? 89  ASN G HB2    1 
ATOM   18405 H  HB3    . ASN G 3 93  ? 193.01441 163.24144 157.54733 1.000 107.08970 ? 89  ASN G HB3    1 
ATOM   18406 H  HD21   . ASN G 3 93  ? 190.71680 163.24931 155.15459 1.000 107.08970 ? 89  ASN G HD21   1 
ATOM   18407 H  HD22   . ASN G 3 93  ? 190.78142 161.81820 154.74693 1.000 107.08970 ? 89  ASN G HD22   1 
ATOM   18408 N  N      . ASP G 3 94  ? 191.56659 165.02356 160.28757 1.000 114.13383 ? 90  ASP G N      1 
ATOM   18409 C  CA     . ASP G 3 94  ? 192.24336 165.55856 161.46281 1.000 114.13383 ? 90  ASP G CA     1 
ATOM   18410 C  C      . ASP G 3 94  ? 191.30303 165.44828 162.65443 1.000 114.13383 ? 90  ASP G C      1 
ATOM   18411 O  O      . ASP G 3 94  ? 190.09282 165.64803 162.51236 1.000 114.13383 ? 90  ASP G O      1 
ATOM   18412 C  CB     . ASP G 3 94  ? 192.66455 167.00896 161.23861 1.000 114.13383 ? 90  ASP G CB     1 
ATOM   18413 C  CG     . ASP G 3 94  ? 193.52409 167.54404 162.36146 1.000 114.13383 ? 90  ASP G CG     1 
ATOM   18414 O  OD1    . ASP G 3 94  ? 193.36909 167.07639 163.50851 1.000 114.13383 ? 90  ASP G OD1    1 
ATOM   18415 O  OD2    . ASP G 3 94  ? 194.35751 168.43473 162.09729 1.000 114.13383 ? 90  ASP G OD2    1 
ATOM   18416 H  H      . ASP G 3 94  ? 190.88612 165.49057 160.04624 1.000 114.13383 ? 90  ASP G H      1 
ATOM   18417 H  HA     . ASP G 3 94  ? 193.03747 165.03457 161.65086 1.000 114.13383 ? 90  ASP G HA     1 
ATOM   18418 H  HB2    . ASP G 3 94  ? 193.17473 167.06700 160.41558 1.000 114.13383 ? 90  ASP G HB2    1 
ATOM   18419 H  HB3    . ASP G 3 94  ? 191.87104 167.56351 161.17822 1.000 114.13383 ? 90  ASP G HB3    1 
ATOM   18420 N  N      . GLU G 3 95  ? 191.85918 165.13495 163.82565 1.000 118.94045 ? 91  GLU G N      1 
ATOM   18421 C  CA     . GLU G 3 95  ? 191.03185 164.87824 164.99855 1.000 118.94045 ? 91  GLU G CA     1 
ATOM   18422 C  C      . GLU G 3 95  ? 190.65814 166.14328 165.75924 1.000 118.94045 ? 91  GLU G C      1 
ATOM   18423 O  O      . GLU G 3 95  ? 189.84927 166.06189 166.68880 1.000 118.94045 ? 91  GLU G O      1 
ATOM   18424 C  CB     . GLU G 3 95  ? 191.73652 163.90380 165.94637 1.000 118.94045 ? 91  GLU G CB     1 
ATOM   18425 C  CG     . GLU G 3 95  ? 193.05223 164.39965 166.52839 1.000 118.94045 ? 91  GLU G CG     1 
ATOM   18426 C  CD     . GLU G 3 95  ? 194.22004 164.20707 165.58527 1.000 118.94045 ? 91  GLU G CD     1 
ATOM   18427 O  OE1    . GLU G 3 95  ? 193.98103 164.06838 164.36766 1.000 118.94045 ? 91  GLU G OE1    1 
ATOM   18428 O  OE2    . GLU G 3 95  ? 195.37493 164.19114 166.06005 1.000 118.94045 ? 91  GLU G OE2    1 
ATOM   18429 H  H      . GLU G 3 95  ? 192.70312 165.07393 163.95938 1.000 118.94045 ? 91  GLU G H      1 
ATOM   18430 H  HA     . GLU G 3 95  ? 190.20734 164.45782 164.70791 1.000 118.94045 ? 91  GLU G HA     1 
ATOM   18431 H  HB2    . GLU G 3 95  ? 191.14230 163.71358 166.68915 1.000 118.94045 ? 91  GLU G HB2    1 
ATOM   18432 H  HB3    . GLU G 3 95  ? 191.92163 163.08379 165.46232 1.000 118.94045 ? 91  GLU G HB3    1 
ATOM   18433 H  HG2    . GLU G 3 95  ? 192.98181 165.34563 166.72741 1.000 118.94045 ? 91  GLU G HG2    1 
ATOM   18434 H  HG3    . GLU G 3 95  ? 193.24231 163.90461 167.34068 1.000 118.94045 ? 91  GLU G HG3    1 
ATOM   18435 N  N      . GLU G 3 96  ? 191.21766 167.29777 165.40175 1.000 115.22378 ? 92  GLU G N      1 
ATOM   18436 C  CA     . GLU G 3 96  ? 190.89306 168.55608 166.06376 1.000 115.22378 ? 92  GLU G CA     1 
ATOM   18437 C  C      . GLU G 3 96  ? 189.92901 169.40863 165.25002 1.000 115.22378 ? 92  GLU G C      1 
ATOM   18438 O  O      . GLU G 3 96  ? 188.88528 169.82709 165.76207 1.000 115.22378 ? 92  GLU G O      1 
ATOM   18439 C  CB     . GLU G 3 96  ? 192.17616 169.33926 166.34605 1.000 115.22378 ? 92  GLU G CB     1 
ATOM   18440 C  CG     . GLU G 3 96  ? 193.05817 168.67857 167.38270 1.000 115.22378 ? 92  GLU G CG     1 
ATOM   18441 C  CD     . GLU G 3 96  ? 194.41351 169.33461 167.49867 1.000 115.22378 ? 92  GLU G CD     1 
ATOM   18442 O  OE1    . GLU G 3 96  ? 194.74465 170.17298 166.63544 1.000 115.22378 ? 92  GLU G OE1    1 
ATOM   18443 O  OE2    . GLU G 3 96  ? 195.14918 169.01111 168.45367 1.000 115.22378 ? 92  GLU G OE2    1 
ATOM   18444 H  H      . GLU G 3 96  ? 191.79634 167.37847 164.77073 1.000 115.22378 ? 92  GLU G H      1 
ATOM   18445 H  HA     . GLU G 3 96  ? 190.47149 168.36515 166.91599 1.000 115.22378 ? 92  GLU G HA     1 
ATOM   18446 H  HB2    . GLU G 3 96  ? 192.68361 169.41364 165.52282 1.000 115.22378 ? 92  GLU G HB2    1 
ATOM   18447 H  HB3    . GLU G 3 96  ? 191.94086 170.22253 166.67091 1.000 115.22378 ? 92  GLU G HB3    1 
ATOM   18448 H  HG2    . GLU G 3 96  ? 192.62375 168.73482 168.24797 1.000 115.22378 ? 92  GLU G HG2    1 
ATOM   18449 H  HG3    . GLU G 3 96  ? 193.19331 167.74963 167.13816 1.000 115.22378 ? 92  GLU G HG3    1 
ATOM   18450 N  N      . LEU G 3 97  ? 190.25898 169.68195 163.98759 1.000 108.04458 ? 93  LEU G N      1 
ATOM   18451 C  CA     . LEU G 3 97  ? 189.30384 170.36057 163.12254 1.000 108.04458 ? 93  LEU G CA     1 
ATOM   18452 C  C      . LEU G 3 97  ? 187.99651 169.58665 163.06358 1.000 108.04458 ? 93  LEU G C      1 
ATOM   18453 O  O      . LEU G 3 97  ? 186.91373 170.18026 163.01627 1.000 108.04458 ? 93  LEU G O      1 
ATOM   18454 C  CB     . LEU G 3 97  ? 189.88744 170.53350 161.72134 1.000 108.04458 ? 93  LEU G CB     1 
ATOM   18455 C  CG     . LEU G 3 97  ? 190.89184 171.66694 161.50612 1.000 108.04458 ? 93  LEU G CG     1 
ATOM   18456 C  CD1    . LEU G 3 97  ? 190.25191 173.01211 161.79119 1.000 108.04458 ? 93  LEU G CD1    1 
ATOM   18457 C  CD2    . LEU G 3 97  ? 192.12929 171.47210 162.35927 1.000 108.04458 ? 93  LEU G CD2    1 
ATOM   18458 H  H      . LEU G 3 97  ? 191.00914 169.48509 163.61663 1.000 108.04458 ? 93  LEU G H      1 
ATOM   18459 H  HA     . LEU G 3 97  ? 189.11434 171.23886 163.48719 1.000 108.04458 ? 93  LEU G HA     1 
ATOM   18460 H  HB2    . LEU G 3 97  ? 190.33747 169.70811 161.48257 1.000 108.04458 ? 93  LEU G HB2    1 
ATOM   18461 H  HB3    . LEU G 3 97  ? 189.15259 170.68433 161.10646 1.000 108.04458 ? 93  LEU G HB3    1 
ATOM   18462 H  HG     . LEU G 3 97  ? 191.17083 171.66330 160.57719 1.000 108.04458 ? 93  LEU G HG     1 
ATOM   18463 H  HD11   . LEU G 3 97  ? 190.83263 173.71419 161.45805 1.000 108.04458 ? 93  LEU G HD11   1 
ATOM   18464 H  HD12   . LEU G 3 97  ? 189.39266 173.05355 161.34316 1.000 108.04458 ? 93  LEU G HD12   1 
ATOM   18465 H  HD13   . LEU G 3 97  ? 190.13088 173.10905 162.74841 1.000 108.04458 ? 93  LEU G HD13   1 
ATOM   18466 H  HD21   . LEU G 3 97  ? 192.79586 172.12772 162.10015 1.000 108.04458 ? 93  LEU G HD21   1 
ATOM   18467 H  HD22   . LEU G 3 97  ? 192.47444 170.57680 162.21726 1.000 108.04458 ? 93  LEU G HD22   1 
ATOM   18468 H  HD23   . LEU G 3 97  ? 191.89336 171.59214 163.29215 1.000 108.04458 ? 93  LEU G HD23   1 
ATOM   18469 N  N      . ASN G 3 98  ? 188.07743 168.25617 163.07813 1.000 109.38405 ? 94  ASN G N      1 
ATOM   18470 C  CA     . ASN G 3 98  ? 186.87200 167.44142 163.09478 1.000 109.38405 ? 94  ASN G CA     1 
ATOM   18471 C  C      . ASN G 3 98  ? 186.03764 167.68924 164.33866 1.000 109.38405 ? 94  ASN G C      1 
ATOM   18472 O  O      . ASN G 3 98  ? 184.81016 167.77805 164.24042 1.000 109.38405 ? 94  ASN G O      1 
ATOM   18473 C  CB     . ASN G 3 98  ? 187.23984 165.96382 163.00959 1.000 109.38405 ? 94  ASN G CB     1 
ATOM   18474 C  CG     . ASN G 3 98  ? 186.03895 165.06147 163.13148 1.000 109.38405 ? 94  ASN G CG     1 
ATOM   18475 O  OD1    . ASN G 3 98  ? 184.91075 165.47402 162.87371 1.000 109.38405 ? 94  ASN G OD1    1 
ATOM   18476 N  ND2    . ASN G 3 98  ? 186.27295 163.81861 163.52728 1.000 109.38405 ? 94  ASN G ND2    1 
ATOM   18477 H  H      . ASN G 3 98  ? 188.81138 167.80823 163.07889 1.000 109.38405 ? 94  ASN G H      1 
ATOM   18478 H  HA     . ASN G 3 98  ? 186.33009 167.66157 162.32093 1.000 109.38405 ? 94  ASN G HA     1 
ATOM   18479 H  HB2    . ASN G 3 98  ? 187.66000 165.79130 162.15263 1.000 109.38405 ? 94  ASN G HB2    1 
ATOM   18480 H  HB3    . ASN G 3 98  ? 187.85191 165.74778 163.73048 1.000 109.38405 ? 94  ASN G HB3    1 
ATOM   18481 H  HD21   . ASN G 3 98  ? 187.07717 163.56683 163.69876 1.000 109.38405 ? 94  ASN G HD21   1 
ATOM   18482 H  HD22   . ASN G 3 98  ? 185.62109 163.26437 163.61263 1.000 109.38405 ? 94  ASN G HD22   1 
ATOM   18483 N  N      . LYS G 3 99  ? 186.67115 167.80445 165.50448 1.000 110.02055 ? 95  LYS G N      1 
ATOM   18484 C  CA     . LYS G 3 99  ? 185.91975 168.07113 166.72350 1.000 110.02055 ? 95  LYS G CA     1 
ATOM   18485 C  C      . LYS G 3 99  ? 185.32153 169.47062 166.70717 1.000 110.02055 ? 95  LYS G C      1 
ATOM   18486 O  O      . LYS G 3 99  ? 184.20269 169.67442 167.18851 1.000 110.02055 ? 95  LYS G O      1 
ATOM   18487 C  CB     . LYS G 3 99  ? 186.81927 167.88867 167.94411 1.000 110.02055 ? 95  LYS G CB     1 
ATOM   18488 C  CG     . LYS G 3 99  ? 186.07312 167.89484 169.26406 1.000 110.02055 ? 95  LYS G CG     1 
ATOM   18489 C  CD     . LYS G 3 99  ? 186.99456 167.54871 170.42018 1.000 110.02055 ? 95  LYS G CD     1 
ATOM   18490 C  CE     . LYS G 3 99  ? 186.22479 167.40703 171.72232 1.000 110.02055 ? 95  LYS G CE     1 
ATOM   18491 N  NZ     . LYS G 3 99  ? 185.51415 168.66066 172.09371 1.000 110.02055 ? 95  LYS G NZ     1 
ATOM   18492 H  H      . LYS G 3 99  ? 187.52139 167.73449 165.61357 1.000 110.02055 ? 95  LYS G H      1 
ATOM   18493 H  HA     . LYS G 3 99  ? 185.19146 167.43394 166.79043 1.000 110.02055 ? 95  LYS G HA     1 
ATOM   18494 H  HB2    . LYS G 3 99  ? 187.27918 167.03800 167.86803 1.000 110.02055 ? 95  LYS G HB2    1 
ATOM   18495 H  HB3    . LYS G 3 99  ? 187.46623 168.61099 167.96641 1.000 110.02055 ? 95  LYS G HB3    1 
ATOM   18496 H  HG2    . LYS G 3 99  ? 185.70782 168.77944 169.42144 1.000 110.02055 ? 95  LYS G HG2    1 
ATOM   18497 H  HG3    . LYS G 3 99  ? 185.36120 167.23674 169.23417 1.000 110.02055 ? 95  LYS G HG3    1 
ATOM   18498 H  HD2    . LYS G 3 99  ? 187.43847 166.70610 170.23557 1.000 110.02055 ? 95  LYS G HD2    1 
ATOM   18499 H  HD3    . LYS G 3 99  ? 187.64886 168.25611 170.53034 1.000 110.02055 ? 95  LYS G HD3    1 
ATOM   18500 H  HE2    . LYS G 3 99  ? 185.56493 166.70232 171.62729 1.000 110.02055 ? 95  LYS G HE2    1 
ATOM   18501 H  HE3    . LYS G 3 99  ? 186.84482 167.18918 172.43574 1.000 110.02055 ? 95  LYS G HE3    1 
ATOM   18502 H  HZ1    . LYS G 3 99  ? 186.09719 169.32867 172.17085 1.000 110.02055 ? 95  LYS G HZ1    1 
ATOM   18503 H  HZ2    . LYS G 3 99  ? 185.09363 168.55288 172.87062 1.000 110.02055 ? 95  LYS G HZ2    1 
ATOM   18504 H  HZ3    . LYS G 3 99  ? 184.91683 168.86894 171.46782 1.000 110.02055 ? 95  LYS G HZ3    1 
ATOM   18505 N  N      . LEU G 3 100 ? 186.04841 170.44548 166.15862 1.000 106.44931 ? 96  LEU G N      1 
ATOM   18506 C  CA     . LEU G 3 100 ? 185.51645 171.80327 166.09057 1.000 106.44931 ? 96  LEU G CA     1 
ATOM   18507 C  C      . LEU G 3 100 ? 184.28850 171.87346 165.19110 1.000 106.44931 ? 96  LEU G C      1 
ATOM   18508 O  O      . LEU G 3 100 ? 183.31773 172.56726 165.51116 1.000 106.44931 ? 96  LEU G O      1 
ATOM   18509 C  CB     . LEU G 3 100 ? 186.59359 172.76658 165.59749 1.000 106.44931 ? 96  LEU G CB     1 
ATOM   18510 C  CG     . LEU G 3 100 ? 186.13180 174.20081 165.33559 1.000 106.44931 ? 96  LEU G CG     1 
ATOM   18511 C  CD1    . LEU G 3 100 ? 185.43376 174.77814 166.54959 1.000 106.44931 ? 96  LEU G CD1    1 
ATOM   18512 C  CD2    . LEU G 3 100 ? 187.30884 175.06856 164.94446 1.000 106.44931 ? 96  LEU G CD2    1 
ATOM   18513 H  H      . LEU G 3 100 ? 186.83489 170.34812 165.82423 1.000 106.44931 ? 96  LEU G H      1 
ATOM   18514 H  HA     . LEU G 3 100 ? 185.25151 172.08089 166.98132 1.000 106.44931 ? 96  LEU G HA     1 
ATOM   18515 H  HB2    . LEU G 3 100 ? 187.29818 172.80540 166.26296 1.000 106.44931 ? 96  LEU G HB2    1 
ATOM   18516 H  HB3    . LEU G 3 100 ? 186.95442 172.42190 164.76564 1.000 106.44931 ? 96  LEU G HB3    1 
ATOM   18517 H  HG     . LEU G 3 100 ? 185.50288 174.20379 164.59711 1.000 106.44931 ? 96  LEU G HG     1 
ATOM   18518 H  HD11   . LEU G 3 100 ? 185.99993 174.65450 167.32747 1.000 106.44931 ? 96  LEU G HD11   1 
ATOM   18519 H  HD12   . LEU G 3 100 ? 185.27820 175.72437 166.40229 1.000 106.44931 ? 96  LEU G HD12   1 
ATOM   18520 H  HD13   . LEU G 3 100 ? 184.58837 174.32130 166.68005 1.000 106.44931 ? 96  LEU G HD13   1 
ATOM   18521 H  HD21   . LEU G 3 100 ? 187.94628 175.08159 165.67534 1.000 106.44931 ? 96  LEU G HD21   1 
ATOM   18522 H  HD22   . LEU G 3 100 ? 186.99178 175.96753 164.76517 1.000 106.44931 ? 96  LEU G HD22   1 
ATOM   18523 H  HD23   . LEU G 3 100 ? 187.72351 174.69888 164.14929 1.000 106.44931 ? 96  LEU G HD23   1 
ATOM   18524 N  N      . LEU G 3 101 ? 184.31294 171.16819 164.06356 1.000 105.76102 ? 97  LEU G N      1 
ATOM   18525 C  CA     . LEU G 3 101 ? 183.22171 171.18016 163.08917 1.000 105.76102 ? 97  LEU G CA     1 
ATOM   18526 C  C      . LEU G 3 101 ? 182.32895 169.95617 163.20710 1.000 105.76102 ? 97  LEU G C      1 
ATOM   18527 O  O      . LEU G 3 101 ? 181.84130 169.43820 162.20046 1.000 105.76102 ? 97  LEU G O      1 
ATOM   18528 C  CB     . LEU G 3 101 ? 183.79964 171.28806 161.68367 1.000 105.76102 ? 97  LEU G CB     1 
ATOM   18529 C  CG     . LEU G 3 101 ? 184.64488 172.52827 161.40698 1.000 105.76102 ? 97  LEU G CG     1 
ATOM   18530 C  CD1    . LEU G 3 101 ? 185.31126 172.41989 160.05346 1.000 105.76102 ? 97  LEU G CD1    1 
ATOM   18531 C  CD2    . LEU G 3 101 ? 183.79012 173.77303 161.47530 1.000 105.76102 ? 97  LEU G CD2    1 
ATOM   18532 H  H      . LEU G 3 101 ? 184.96902 170.66217 163.83298 1.000 105.76102 ? 97  LEU G H      1 
ATOM   18533 H  HA     . LEU G 3 101 ? 182.66869 171.96148 163.24345 1.000 105.76102 ? 97  LEU G HA     1 
ATOM   18534 H  HB2    . LEU G 3 101 ? 184.36055 170.51297 161.52344 1.000 105.76102 ? 97  LEU G HB2    1 
ATOM   18535 H  HB3    . LEU G 3 101 ? 183.06529 171.29170 161.04994 1.000 105.76102 ? 97  LEU G HB3    1 
ATOM   18536 H  HG     . LEU G 3 101 ? 185.33927 172.59903 162.08078 1.000 105.76102 ? 97  LEU G HG     1 
ATOM   18537 H  HD11   . LEU G 3 101 ? 184.63298 172.25194 159.38079 1.000 105.76102 ? 97  LEU G HD11   1 
ATOM   18538 H  HD12   . LEU G 3 101 ? 185.94715 171.68791 160.07374 1.000 105.76102 ? 97  LEU G HD12   1 
ATOM   18539 H  HD13   . LEU G 3 101 ? 185.77143 173.25169 159.86087 1.000 105.76102 ? 97  LEU G HD13   1 
ATOM   18540 H  HD21   . LEU G 3 101 ? 184.31903 174.53565 161.19356 1.000 105.76102 ? 97  LEU G HD21   1 
ATOM   18541 H  HD22   . LEU G 3 101 ? 183.02795 173.66337 160.88524 1.000 105.76102 ? 97  LEU G HD22   1 
ATOM   18542 H  HD23   . LEU G 3 101 ? 183.48639 173.90010 162.38751 1.000 105.76102 ? 97  LEU G HD23   1 
ATOM   18543 N  N      . GLY G 3 102 ? 182.09372 169.46821 164.42473 1.000 109.54642 ? 98  GLY G N      1 
ATOM   18544 C  CA     . GLY G 3 102 ? 181.40010 168.20515 164.59893 1.000 109.54642 ? 98  GLY G CA     1 
ATOM   18545 C  C      . GLY G 3 102 ? 179.98402 168.18041 164.06315 1.000 109.54642 ? 98  GLY G C      1 
ATOM   18546 O  O      . GLY G 3 102 ? 179.44768 167.09403 163.82540 1.000 109.54642 ? 98  GLY G O      1 
ATOM   18547 H  H      . GLY G 3 102 ? 182.32357 169.85156 165.15941 1.000 109.54642 ? 98  GLY G H      1 
ATOM   18548 H  HA2    . GLY G 3 102 ? 181.90102 167.50636 164.14985 1.000 109.54642 ? 98  GLY G HA2    1 
ATOM   18549 H  HA3    . GLY G 3 102 ? 181.36728 167.99138 165.54453 1.000 109.54642 ? 98  GLY G HA3    1 
ATOM   18550 N  N      . ARG G 3 103 ? 179.36413 169.34391 163.86722 1.000 115.80986 ? 99  ARG G N      1 
ATOM   18551 C  CA     . ARG G 3 103 ? 177.96716 169.40914 163.46269 1.000 115.80986 ? 99  ARG G CA     1 
ATOM   18552 C  C      . ARG G 3 103 ? 177.75454 169.98360 162.07003 1.000 115.80986 ? 99  ARG G C      1 
ATOM   18553 O  O      . ARG G 3 103 ? 176.62180 169.95828 161.57979 1.000 115.80986 ? 99  ARG G O      1 
ATOM   18554 C  CB     . ARG G 3 103 ? 177.16689 170.24993 164.46738 1.000 115.80986 ? 99  ARG G CB     1 
ATOM   18555 C  CG     . ARG G 3 103 ? 177.48083 169.95292 165.92396 1.000 115.80986 ? 99  ARG G CG     1 
ATOM   18556 C  CD     . ARG G 3 103 ? 177.21025 168.50210 166.27973 1.000 115.80986 ? 99  ARG G CD     1 
ATOM   18557 N  NE     . ARG G 3 103 ? 175.79801 168.16057 166.15868 1.000 115.80986 ? 99  ARG G NE     1 
ATOM   18558 C  CZ     . ARG G 3 103 ? 174.89190 168.35591 167.10758 1.000 115.80986 ? 99  ARG G CZ     1 
ATOM   18559 N  NH1    . ARG G 3 103 ? 175.21020 168.90868 168.26723 1.000 115.80986 ? 99  ARG G NH1    1 
ATOM   18560 N  NH2    . ARG G 3 103 ? 173.63297 167.98833 166.88696 1.000 115.80986 ? 99  ARG G NH2    1 
ATOM   18561 H  H      . ARG G 3 103 ? 179.73576 170.11320 163.96558 1.000 115.80986 ? 99  ARG G H      1 
ATOM   18562 H  HA     . ARG G 3 103 ? 177.59493 168.51386 163.46794 1.000 115.80986 ? 99  ARG G HA     1 
ATOM   18563 H  HB2    . ARG G 3 103 ? 177.35930 171.18741 164.30965 1.000 115.80986 ? 99  ARG G HB2    1 
ATOM   18564 H  HB3    . ARG G 3 103 ? 176.22157 170.08228 164.32927 1.000 115.80986 ? 99  ARG G HB3    1 
ATOM   18565 H  HG2    . ARG G 3 103 ? 178.41649 170.13975 166.09799 1.000 115.80986 ? 99  ARG G HG2    1 
ATOM   18566 H  HG3    . ARG G 3 103 ? 176.92046 170.50889 166.48772 1.000 115.80986 ? 99  ARG G HG3    1 
ATOM   18567 H  HD2    . ARG G 3 103 ? 177.71061 167.92612 165.68155 1.000 115.80986 ? 99  ARG G HD2    1 
ATOM   18568 H  HD3    . ARG G 3 103 ? 177.48527 168.34233 167.19593 1.000 115.80986 ? 99  ARG G HD3    1 
ATOM   18569 H  HE     . ARG G 3 103 ? 175.53149 167.81976 165.41549 1.000 115.80986 ? 99  ARG G HE     1 
ATOM   18570 H  HH11   . ARG G 3 103 ? 176.01967 169.15143 168.42422 1.000 115.80986 ? 99  ARG G HH11   1 
ATOM   18571 H  HH12   . ARG G 3 103 ? 174.60436 169.02538 168.86643 1.000 115.80986 ? 99  ARG G HH12   1 
ATOM   18572 H  HH21   . ARG G 3 103 ? 173.41535 167.62872 166.13668 1.000 115.80986 ? 99  ARG G HH21   1 
ATOM   18573 H  HH22   . ARG G 3 103 ? 173.03639 168.11079 167.49417 1.000 115.80986 ? 99  ARG G HH22   1 
ATOM   18574 N  N      . VAL G 3 104 ? 178.79373 170.48916 161.42201 1.000 108.56687 ? 100 VAL G N      1 
ATOM   18575 C  CA     . VAL G 3 104 ? 178.63712 171.19423 160.15582 1.000 108.56687 ? 100 VAL G CA     1 
ATOM   18576 C  C      . VAL G 3 104 ? 178.55269 170.19997 159.00803 1.000 108.56687 ? 100 VAL G C      1 
ATOM   18577 O  O      . VAL G 3 104 ? 179.19087 169.14193 159.02800 1.000 108.56687 ? 100 VAL G O      1 
ATOM   18578 C  CB     . VAL G 3 104 ? 179.79903 172.17776 159.94939 1.000 108.56687 ? 100 VAL G CB     1 
ATOM   18579 C  CG1    . VAL G 3 104 ? 179.78300 172.72588 158.53924 1.000 108.56687 ? 100 VAL G CG1    1 
ATOM   18580 C  CG2    . VAL G 3 104 ? 179.71669 173.30334 160.95913 1.000 108.56687 ? 100 VAL G CG2    1 
ATOM   18581 H  H      . VAL G 3 104 ? 179.60752 170.43887 161.69500 1.000 108.56687 ? 100 VAL G H      1 
ATOM   18582 H  HA     . VAL G 3 104 ? 177.81109 171.70231 160.17479 1.000 108.56687 ? 100 VAL G HA     1 
ATOM   18583 H  HB     . VAL G 3 104 ? 180.63886 171.71116 160.08314 1.000 108.56687 ? 100 VAL G HB     1 
ATOM   18584 H  HG11   . VAL G 3 104 ? 180.12310 172.05267 157.92941 1.000 108.56687 ? 100 VAL G HG11   1 
ATOM   18585 H  HG12   . VAL G 3 104 ? 180.34911 173.50964 158.50771 1.000 108.56687 ? 100 VAL G HG12   1 
ATOM   18586 H  HG13   . VAL G 3 104 ? 178.87379 172.96533 158.30099 1.000 108.56687 ? 100 VAL G HG13   1 
ATOM   18587 H  HG21   . VAL G 3 104 ? 180.45545 173.91417 160.81102 1.000 108.56687 ? 100 VAL G HG21   1 
ATOM   18588 H  HG22   . VAL G 3 104 ? 178.87387 173.76975 160.84485 1.000 108.56687 ? 100 VAL G HG22   1 
ATOM   18589 H  HG23   . VAL G 3 104 ? 179.77047 172.93032 161.85289 1.000 108.56687 ? 100 VAL G HG23   1 
ATOM   18590 N  N      . THR G 3 105 ? 177.76129 170.54669 157.99764 1.000 107.78144 ? 101 THR G N      1 
ATOM   18591 C  CA     . THR G 3 105 ? 177.65137 169.78220 156.76448 1.000 107.78144 ? 101 THR G CA     1 
ATOM   18592 C  C      . THR G 3 105 ? 178.14327 170.62949 155.59972 1.000 107.78144 ? 101 THR G C      1 
ATOM   18593 O  O      . THR G 3 105 ? 177.84972 171.82569 155.52615 1.000 107.78144 ? 101 THR G O      1 
ATOM   18594 C  CB     . THR G 3 105 ? 176.20696 169.34714 156.51198 1.000 107.78144 ? 101 THR G CB     1 
ATOM   18595 O  OG1    . THR G 3 105 ? 175.77604 168.47492 157.56268 1.000 107.78144 ? 101 THR G OG1    1 
ATOM   18596 C  CG2    . THR G 3 105 ? 176.09212 168.62877 155.18188 1.000 107.78144 ? 101 THR G CG2    1 
ATOM   18597 H  H      . THR G 3 105 ? 177.26098 171.24601 158.00693 1.000 107.78144 ? 101 THR G H      1 
ATOM   18598 H  HA     . THR G 3 105 ? 178.20527 168.98820 156.82127 1.000 107.78144 ? 101 THR G HA     1 
ATOM   18599 H  HB     . THR G 3 105 ? 175.63353 170.12909 156.48804 1.000 107.78144 ? 101 THR G HB     1 
ATOM   18600 H  HG1    . THR G 3 105 ? 176.25693 167.78644 157.58091 1.000 107.78144 ? 101 THR G HG1    1 
ATOM   18601 H  HG21   . THR G 3 105 ? 176.12026 169.26818 154.45312 1.000 107.78144 ? 101 THR G HG21   1 
ATOM   18602 H  HG22   . THR G 3 105 ? 175.25366 168.14291 155.14058 1.000 107.78144 ? 101 THR G HG22   1 
ATOM   18603 H  HG23   . THR G 3 105 ? 176.82395 168.00034 155.08115 1.000 107.78144 ? 101 THR G HG23   1 
ATOM   18604 N  N      . ILE G 3 106 ? 178.88565 170.00751 154.68817 1.000 103.34132 ? 102 ILE G N      1 
ATOM   18605 C  CA     . ILE G 3 106 ? 179.48432 170.69259 153.54841 1.000 103.34132 ? 102 ILE G CA     1 
ATOM   18606 C  C      . ILE G 3 106 ? 178.82611 170.17999 152.27739 1.000 103.34132 ? 102 ILE G C      1 
ATOM   18607 O  O      . ILE G 3 106 ? 178.74863 168.96640 152.05607 1.000 103.34132 ? 102 ILE G O      1 
ATOM   18608 C  CB     . ILE G 3 106 ? 181.00630 170.48308 153.50355 1.000 103.34132 ? 102 ILE G CB     1 
ATOM   18609 C  CG1    . ILE G 3 106 ? 181.63509 170.96946 154.80876 1.000 103.34132 ? 102 ILE G CG1    1 
ATOM   18610 C  CG2    . ILE G 3 106 ? 181.60461 171.21934 152.31851 1.000 103.34132 ? 102 ILE G CG2    1 
ATOM   18611 C  CD1    . ILE G 3 106 ? 183.13440 170.82394 154.86330 1.000 103.34132 ? 102 ILE G CD1    1 
ATOM   18612 H  H      . ILE G 3 106 ? 179.06021 169.16582 154.71010 1.000 103.34132 ? 102 ILE G H      1 
ATOM   18613 H  HA     . ILE G 3 106 ? 179.31163 171.64447 153.61555 1.000 103.34132 ? 102 ILE G HA     1 
ATOM   18614 H  HB     . ILE G 3 106 ? 181.18740 169.53521 153.40534 1.000 103.34132 ? 102 ILE G HB     1 
ATOM   18615 H  HG12   . ILE G 3 106 ? 181.42517 171.90957 154.92308 1.000 103.34132 ? 102 ILE G HG12   1 
ATOM   18616 H  HG13   . ILE G 3 106 ? 181.26373 170.45938 155.54551 1.000 103.34132 ? 102 ILE G HG13   1 
ATOM   18617 H  HG21   . ILE G 3 106 ? 181.40014 172.16375 152.40120 1.000 103.34132 ? 102 ILE G HG21   1 
ATOM   18618 H  HG22   . ILE G 3 106 ? 181.22602 170.87003 151.49712 1.000 103.34132 ? 102 ILE G HG22   1 
ATOM   18619 H  HG23   . ILE G 3 106 ? 182.56514 171.08897 152.31061 1.000 103.34132 ? 102 ILE G HG23   1 
ATOM   18620 H  HD11   . ILE G 3 106 ? 183.54011 171.50933 154.30977 1.000 103.34132 ? 102 ILE G HD11   1 
ATOM   18621 H  HD12   . ILE G 3 106 ? 183.42758 170.92669 155.78243 1.000 103.34132 ? 102 ILE G HD12   1 
ATOM   18622 H  HD13   . ILE G 3 106 ? 183.37885 169.94442 154.53621 1.000 103.34132 ? 102 ILE G HD13   1 
ATOM   18623 N  N      . ALA G 3 107 ? 178.35865 171.10358 151.44301 1.000 105.36247 ? 103 ALA G N      1 
ATOM   18624 C  CA     . ALA G 3 107 ? 177.67368 170.72380 150.21655 1.000 105.36247 ? 103 ALA G CA     1 
ATOM   18625 C  C      . ALA G 3 107 ? 178.63457 170.04713 149.24861 1.000 105.36247 ? 103 ALA G C      1 
ATOM   18626 O  O      . ALA G 3 107 ? 179.79304 170.44586 149.11338 1.000 105.36247 ? 103 ALA G O      1 
ATOM   18627 C  CB     . ALA G 3 107 ? 177.04869 171.95314 149.56051 1.000 105.36247 ? 103 ALA G CB     1 
ATOM   18628 H  H      . ALA G 3 107 ? 178.42535 171.95214 151.56430 1.000 105.36247 ? 103 ALA G H      1 
ATOM   18629 H  HA     . ALA G 3 107 ? 176.96313 170.09777 150.42660 1.000 105.36247 ? 103 ALA G HA     1 
ATOM   18630 H  HB1    . ALA G 3 107 ? 176.38755 172.33010 150.16182 1.000 105.36247 ? 103 ALA G HB1    1 
ATOM   18631 H  HB2    . ALA G 3 107 ? 176.62705 171.68753 148.72851 1.000 105.36247 ? 103 ALA G HB2    1 
ATOM   18632 H  HB3    . ALA G 3 107 ? 177.74532 172.60473 149.38390 1.000 105.36247 ? 103 ALA G HB3    1 
ATOM   18633 N  N      . GLN G 3 108 ? 178.14334 169.01103 148.57399 1.000 108.87208 ? 104 GLN G N      1 
ATOM   18634 C  CA     . GLN G 3 108 ? 178.90687 168.28924 147.55801 1.000 108.87208 ? 104 GLN G CA     1 
ATOM   18635 C  C      . GLN G 3 108 ? 180.19110 167.69020 148.11826 1.000 108.87208 ? 104 GLN G C      1 
ATOM   18636 O  O      . GLN G 3 108 ? 181.17647 167.53144 147.39351 1.000 108.87208 ? 104 GLN G O      1 
ATOM   18637 C  CB     . GLN G 3 108 ? 179.22200 169.18938 146.36150 1.000 108.87208 ? 104 GLN G CB     1 
ATOM   18638 C  CG     . GLN G 3 108 ? 177.99742 169.55908 145.55327 1.000 108.87208 ? 104 GLN G CG     1 
ATOM   18639 C  CD     . GLN G 3 108 ? 178.33799 169.98359 144.14272 1.000 108.87208 ? 104 GLN G CD     1 
ATOM   18640 O  OE1    . GLN G 3 108 ? 179.50261 170.20137 143.81132 1.000 108.87208 ? 104 GLN G OE1    1 
ATOM   18641 N  NE2    . GLN G 3 108 ? 177.32022 170.09714 143.29850 1.000 108.87208 ? 104 GLN G NE2    1 
ATOM   18642 H  H      . GLN G 3 108 ? 177.35028 168.69952 148.68998 1.000 108.87208 ? 104 GLN G H      1 
ATOM   18643 H  HA     . GLN G 3 108 ? 178.36252 167.55497 147.23343 1.000 108.87208 ? 104 GLN G HA     1 
ATOM   18644 H  HB2    . GLN G 3 108 ? 179.62708 170.01065 146.68058 1.000 108.87208 ? 104 GLN G HB2    1 
ATOM   18645 H  HB3    . GLN G 3 108 ? 179.83721 168.72564 145.77226 1.000 108.87208 ? 104 GLN G HB3    1 
ATOM   18646 H  HG2    . GLN G 3 108 ? 177.40836 168.79015 145.50139 1.000 108.87208 ? 104 GLN G HG2    1 
ATOM   18647 H  HG3    . GLN G 3 108 ? 177.54259 170.29750 145.98748 1.000 108.87208 ? 104 GLN G HG3    1 
ATOM   18648 H  HE21   . GLN G 3 108 ? 176.51920 169.93512 143.56632 1.000 108.87208 ? 104 GLN G HE21   1 
ATOM   18649 H  HE22   . GLN G 3 108 ? 177.46138 170.33511 142.48424 1.000 108.87208 ? 104 GLN G HE22   1 
ATOM   18650 N  N      . GLY G 3 109 ? 180.20033 167.35888 149.40503 1.000 105.28957 ? 105 GLY G N      1 
ATOM   18651 C  CA     . GLY G 3 109 ? 181.30431 166.59606 149.95691 1.000 105.28957 ? 105 GLY G CA     1 
ATOM   18652 C  C      . GLY G 3 109 ? 180.91105 165.14324 150.15756 1.000 105.28957 ? 105 GLY G C      1 
ATOM   18653 O  O      . GLY G 3 109 ? 179.81670 164.83111 150.62794 1.000 105.28957 ? 105 GLY G O      1 
ATOM   18654 H  H      . GLY G 3 109 ? 179.58584 167.56286 149.97119 1.000 105.28957 ? 105 GLY G H      1 
ATOM   18655 H  HA2    . GLY G 3 109 ? 182.07030 166.63311 149.36349 1.000 105.28957 ? 105 GLY G HA2    1 
ATOM   18656 H  HA3    . GLY G 3 109 ? 181.56059 166.96853 150.81560 1.000 105.28957 ? 105 GLY G HA3    1 
ATOM   18657 N  N      . GLY G 3 110 ? 181.81607 164.24631 149.79359 1.000 103.81862 ? 106 GLY G N      1 
ATOM   18658 C  CA     . GLY G 3 110 ? 181.58179 162.82792 149.95264 1.000 103.81862 ? 106 GLY G CA     1 
ATOM   18659 C  C      . GLY G 3 110 ? 181.78400 162.39700 151.38929 1.000 103.81862 ? 106 GLY G C      1 
ATOM   18660 O  O      . GLY G 3 110 ? 181.59431 163.16776 152.33274 1.000 103.81862 ? 106 GLY G O      1 
ATOM   18661 H  H      . GLY G 3 110 ? 182.58034 164.43978 149.44965 1.000 103.81862 ? 106 GLY G H      1 
ATOM   18662 H  HA2    . GLY G 3 110 ? 180.67036 162.61933 149.69468 1.000 103.81862 ? 106 GLY G HA2    1 
ATOM   18663 H  HA3    . GLY G 3 110 ? 182.18443 162.32596 149.38362 1.000 103.81862 ? 106 GLY G HA3    1 
ATOM   18664 N  N      . VAL G 3 111 ? 182.16926 161.13428 151.55414 1.000 101.51147 ? 107 VAL G N      1 
ATOM   18665 C  CA     . VAL G 3 111 ? 182.47713 160.57936 152.86304 1.000 101.51147 ? 107 VAL G CA     1 
ATOM   18666 C  C      . VAL G 3 111 ? 183.78997 159.81489 152.77111 1.000 101.51147 ? 107 VAL G C      1 
ATOM   18667 O  O      . VAL G 3 111 ? 184.22977 159.41153 151.69281 1.000 101.51147 ? 107 VAL G O      1 
ATOM   18668 C  CB     . VAL G 3 111 ? 181.34971 159.66990 153.38538 1.000 101.51147 ? 107 VAL G CB     1 
ATOM   18669 C  CG1    . VAL G 3 111 ? 180.09374 160.48077 153.62643 1.000 101.51147 ? 107 VAL G CG1    1 
ATOM   18670 C  CG2    . VAL G 3 111 ? 181.07391 158.54920 152.40542 1.000 101.51147 ? 107 VAL G CG2    1 
ATOM   18671 H  H      . VAL G 3 111 ? 182.25878 160.57117 150.91006 1.000 101.51147 ? 107 VAL G H      1 
ATOM   18672 H  HA     . VAL G 3 111 ? 182.59671 161.30386 153.49626 1.000 101.51147 ? 107 VAL G HA     1 
ATOM   18673 H  HB     . VAL G 3 111 ? 181.62247 159.27527 154.22837 1.000 101.51147 ? 107 VAL G HB     1 
ATOM   18674 H  HG11   . VAL G 3 111 ? 179.41431 160.20686 152.99066 1.000 101.51147 ? 107 VAL G HG11   1 
ATOM   18675 H  HG12   . VAL G 3 111 ? 180.29663 161.42172 153.50959 1.000 101.51147 ? 107 VAL G HG12   1 
ATOM   18676 H  HG13   . VAL G 3 111 ? 179.78419 160.32034 154.53162 1.000 101.51147 ? 107 VAL G HG13   1 
ATOM   18677 H  HG21   . VAL G 3 111 ? 180.32089 158.02948 152.72813 1.000 101.51147 ? 107 VAL G HG21   1 
ATOM   18678 H  HG22   . VAL G 3 111 ? 180.86308 158.92946 151.53853 1.000 101.51147 ? 107 VAL G HG22   1 
ATOM   18679 H  HG23   . VAL G 3 111 ? 181.85866 157.98336 152.33745 1.000 101.51147 ? 107 VAL G HG23   1 
ATOM   18680 N  N      . LEU G 3 112 ? 184.42120 159.62800 153.92042 1.000 105.26496 ? 108 LEU G N      1 
ATOM   18681 C  CA     . LEU G 3 112 ? 185.67737 158.89111 153.96107 1.000 105.26496 ? 108 LEU G CA     1 
ATOM   18682 C  C      . LEU G 3 112 ? 185.42889 157.42550 153.62584 1.000 105.26496 ? 108 LEU G C      1 
ATOM   18683 O  O      . LEU G 3 112 ? 184.47455 156.83321 154.13939 1.000 105.26496 ? 108 LEU G O      1 
ATOM   18684 C  CB     . LEU G 3 112 ? 186.32517 159.00963 155.33432 1.000 105.26496 ? 108 LEU G CB     1 
ATOM   18685 C  CG     . LEU G 3 112 ? 187.28835 160.18166 155.49000 1.000 105.26496 ? 108 LEU G CG     1 
ATOM   18686 C  CD1    . LEU G 3 112 ? 186.58898 161.48782 155.17513 1.000 105.26496 ? 108 LEU G CD1    1 
ATOM   18687 C  CD2    . LEU G 3 112 ? 187.86663 160.20475 156.89068 1.000 105.26496 ? 108 LEU G CD2    1 
ATOM   18688 H  H      . LEU G 3 112 ? 184.14869 159.91538 154.68383 1.000 105.26496 ? 108 LEU G H      1 
ATOM   18689 H  HA     . LEU G 3 112 ? 186.28254 159.27271 153.30815 1.000 105.26496 ? 108 LEU G HA     1 
ATOM   18690 H  HB2    . LEU G 3 112 ? 185.62628 159.11586 155.99856 1.000 105.26496 ? 108 LEU G HB2    1 
ATOM   18691 H  HB3    . LEU G 3 112 ? 186.82241 158.19627 155.51288 1.000 105.26496 ? 108 LEU G HB3    1 
ATOM   18692 H  HG     . LEU G 3 112 ? 188.02165 160.07430 154.86407 1.000 105.26496 ? 108 LEU G HG     1 
ATOM   18693 H  HD11   . LEU G 3 112 ? 185.84166 161.60044 155.78315 1.000 105.26496 ? 108 LEU G HD11   1 
ATOM   18694 H  HD12   . LEU G 3 112 ? 187.22059 162.21477 155.28734 1.000 105.26496 ? 108 LEU G HD12   1 
ATOM   18695 H  HD13   . LEU G 3 112 ? 186.27195 161.46928 154.25890 1.000 105.26496 ? 108 LEU G HD13   1 
ATOM   18696 H  HD21   . LEU G 3 112 ? 187.14212 160.29443 157.52924 1.000 105.26496 ? 108 LEU G HD21   1 
ATOM   18697 H  HD22   . LEU G 3 112 ? 188.47239 160.95832 156.96942 1.000 105.26496 ? 108 LEU G HD22   1 
ATOM   18698 H  HD23   . LEU G 3 112 ? 188.34639 159.37657 157.04792 1.000 105.26496 ? 108 LEU G HD23   1 
ATOM   18699 N  N      . PRO G 3 113 ? 186.25301 156.80574 152.78288 1.000 107.63123 ? 109 PRO G N      1 
ATOM   18700 C  CA     . PRO G 3 113 ? 186.02433 155.39737 152.44031 1.000 107.63123 ? 109 PRO G CA     1 
ATOM   18701 C  C      . PRO G 3 113 ? 186.47929 154.47396 153.56053 1.000 107.63123 ? 109 PRO G C      1 
ATOM   18702 O  O      . PRO G 3 113 ? 187.59088 154.60291 154.07622 1.000 107.63123 ? 109 PRO G O      1 
ATOM   18703 C  CB     . PRO G 3 113 ? 186.86285 155.20449 151.17424 1.000 107.63123 ? 109 PRO G CB     1 
ATOM   18704 C  CG     . PRO G 3 113 ? 187.96764 156.18081 151.32259 1.000 107.63123 ? 109 PRO G CG     1 
ATOM   18705 C  CD     . PRO G 3 113 ? 187.39343 157.36885 152.04161 1.000 107.63123 ? 109 PRO G CD     1 
ATOM   18706 H  HA     . PRO G 3 113 ? 185.08831 155.24006 152.24300 1.000 107.63123 ? 109 PRO G HA     1 
ATOM   18707 H  HB2    . PRO G 3 113 ? 187.20496 154.29754 151.14014 1.000 107.63123 ? 109 PRO G HB2    1 
ATOM   18708 H  HB3    . PRO G 3 113 ? 186.32766 155.40308 150.39002 1.000 107.63123 ? 109 PRO G HB3    1 
ATOM   18709 H  HG2    . PRO G 3 113 ? 188.68217 155.78207 151.84357 1.000 107.63123 ? 109 PRO G HG2    1 
ATOM   18710 H  HG3    . PRO G 3 113 ? 188.29067 156.43891 150.44505 1.000 107.63123 ? 109 PRO G HG3    1 
ATOM   18711 H  HD2    . PRO G 3 113 ? 188.04572 157.73889 152.65698 1.000 107.63123 ? 109 PRO G HD2    1 
ATOM   18712 H  HD3    . PRO G 3 113 ? 187.08706 158.03383 151.40546 1.000 107.63123 ? 109 PRO G HD3    1 
ATOM   18713 N  N      . ASN G 3 114 ? 185.60901 153.53855 153.93359 1.000 113.19968 ? 110 ASN G N      1 
ATOM   18714 C  CA     . ASN G 3 114 ? 185.95849 152.51805 154.91161 1.000 113.19968 ? 110 ASN G CA     1 
ATOM   18715 C  C      . ASN G 3 114 ? 184.88689 151.43950 154.89491 1.000 113.19968 ? 110 ASN G C      1 
ATOM   18716 O  O      . ASN G 3 114 ? 183.71742 151.70527 154.60859 1.000 113.19968 ? 110 ASN G O      1 
ATOM   18717 C  CB     . ASN G 3 114 ? 186.10386 153.10685 156.31632 1.000 113.19968 ? 110 ASN G CB     1 
ATOM   18718 C  CG     . ASN G 3 114 ? 184.77630 153.49661 156.91977 1.000 113.19968 ? 110 ASN G CG     1 
ATOM   18719 O  OD1    . ASN G 3 114 ? 183.82886 153.82013 156.20556 1.000 113.19968 ? 110 ASN G OD1    1 
ATOM   18720 N  ND2    . ASN G 3 114 ? 184.69766 153.46719 158.24376 1.000 113.19968 ? 110 ASN G ND2    1 
ATOM   18721 H  H      . ASN G 3 114 ? 184.80603 153.47485 153.63213 1.000 113.19968 ? 110 ASN G H      1 
ATOM   18722 H  HA     . ASN G 3 114 ? 186.80340 152.11140 154.66275 1.000 113.19968 ? 110 ASN G HA     1 
ATOM   18723 H  HB2    . ASN G 3 114 ? 186.51479 152.44644 156.89591 1.000 113.19968 ? 110 ASN G HB2    1 
ATOM   18724 H  HB3    . ASN G 3 114 ? 186.65866 153.90111 156.27193 1.000 113.19968 ? 110 ASN G HB3    1 
ATOM   18725 H  HD21   . ASN G 3 114 ? 185.38200 153.23505 158.71006 1.000 113.19968 ? 110 ASN G HD21   1 
ATOM   18726 H  HD22   . ASN G 3 114 ? 183.96261 153.68058 158.63571 1.000 113.19968 ? 110 ASN G HD22   1 
ATOM   18727 N  N      . ILE G 3 115 ? 185.30526 150.21627 155.20882 1.000 114.69887 ? 111 ILE G N      1 
ATOM   18728 C  CA     . ILE G 3 115 ? 184.42049 149.05768 155.22919 1.000 114.69887 ? 111 ILE G CA     1 
ATOM   18729 C  C      . ILE G 3 115 ? 184.69806 148.26236 156.49505 1.000 114.69887 ? 111 ILE G C      1 
ATOM   18730 O  O      . ILE G 3 115 ? 185.85724 148.02588 156.84920 1.000 114.69887 ? 111 ILE G O      1 
ATOM   18731 C  CB     . ILE G 3 115 ? 184.61315 148.17074 153.98370 1.000 114.69887 ? 111 ILE G CB     1 
ATOM   18732 C  CG1    . ILE G 3 115 ? 184.53786 149.01442 152.71334 1.000 114.69887 ? 111 ILE G CG1    1 
ATOM   18733 C  CG2    . ILE G 3 115 ? 183.56159 147.07906 153.94854 1.000 114.69887 ? 111 ILE G CG2    1 
ATOM   18734 C  CD1    . ILE G 3 115 ? 184.71220 148.21696 151.44681 1.000 114.69887 ? 111 ILE G CD1    1 
ATOM   18735 H  H      . ILE G 3 115 ? 186.11750 150.02956 155.42088 1.000 114.69887 ? 111 ILE G H      1 
ATOM   18736 H  HA     . ILE G 3 115 ? 183.49770 149.35535 155.25166 1.000 114.69887 ? 111 ILE G HA     1 
ATOM   18737 H  HB     . ILE G 3 115 ? 185.48923 147.75684 154.02937 1.000 114.69887 ? 111 ILE G HB     1 
ATOM   18738 H  HG12   . ILE G 3 115 ? 183.67059 149.44726 152.67524 1.000 114.69887 ? 111 ILE G HG12   1 
ATOM   18739 H  HG13   . ILE G 3 115 ? 185.23923 149.68395 152.73603 1.000 114.69887 ? 111 ILE G HG13   1 
ATOM   18740 H  HG21   . ILE G 3 115 ? 182.69218 147.48377 153.80309 1.000 114.69887 ? 111 ILE G HG21   1 
ATOM   18741 H  HG22   . ILE G 3 115 ? 183.76444 146.46295 153.22777 1.000 114.69887 ? 111 ILE G HG22   1 
ATOM   18742 H  HG23   . ILE G 3 115 ? 183.56595 146.60201 154.79274 1.000 114.69887 ? 111 ILE G HG23   1 
ATOM   18743 H  HD11   . ILE G 3 115 ? 184.84987 148.82870 150.70643 1.000 114.69887 ? 111 ILE G HD11   1 
ATOM   18744 H  HD12   . ILE G 3 115 ? 183.91444 147.68752 151.29249 1.000 114.69887 ? 111 ILE G HD12   1 
ATOM   18745 H  HD13   . ILE G 3 115 ? 185.48380 147.63685 151.54238 1.000 114.69887 ? 111 ILE G HD13   1 
ATOM   18746 N  N      . GLN G 3 116 ? 183.63436 147.84268 157.17376 1.000 116.98103 ? 112 GLN G N      1 
ATOM   18747 C  CA     . GLN G 3 116 ? 183.79526 147.03122 158.37148 1.000 116.98103 ? 112 GLN G CA     1 
ATOM   18748 C  C      . GLN G 3 116 ? 184.53229 145.74492 158.02967 1.000 116.98103 ? 112 GLN G C      1 
ATOM   18749 O  O      . GLN G 3 116 ? 184.29729 145.14152 156.98055 1.000 116.98103 ? 112 GLN G O      1 
ATOM   18750 C  CB     . GLN G 3 116 ? 182.43268 146.71585 158.98207 1.000 116.98103 ? 112 GLN G CB     1 
ATOM   18751 C  CG     . GLN G 3 116 ? 181.67841 147.93633 159.46461 1.000 116.98103 ? 112 GLN G CG     1 
ATOM   18752 C  CD     . GLN G 3 116 ? 182.35515 148.60463 160.63732 1.000 116.98103 ? 112 GLN G CD     1 
ATOM   18753 O  OE1    . GLN G 3 116 ? 183.24735 148.03263 161.25908 1.000 116.98103 ? 112 GLN G OE1    1 
ATOM   18754 N  NE2    . GLN G 3 116 ? 181.93630 149.82396 160.94639 1.000 116.98103 ? 112 GLN G NE2    1 
ATOM   18755 H  H      . GLN G 3 116 ? 182.81813 148.01324 156.96355 1.000 116.98103 ? 112 GLN G H      1 
ATOM   18756 H  HA     . GLN G 3 116 ? 184.31933 147.52066 159.02440 1.000 116.98103 ? 112 GLN G HA     1 
ATOM   18757 H  HB2    . GLN G 3 116 ? 181.88535 146.27439 158.31397 1.000 116.98103 ? 112 GLN G HB2    1 
ATOM   18758 H  HB3    . GLN G 3 116 ? 182.56037 146.12787 159.74277 1.000 116.98103 ? 112 GLN G HB3    1 
ATOM   18759 H  HG2    . GLN G 3 116 ? 181.62206 148.58137 158.74238 1.000 116.98103 ? 112 GLN G HG2    1 
ATOM   18760 H  HG3    . GLN G 3 116 ? 180.78832 147.66986 159.74341 1.000 116.98103 ? 112 GLN G HG3    1 
ATOM   18761 H  HE21   . GLN G 3 116 ? 181.30933 150.19200 160.48727 1.000 116.98103 ? 112 GLN G HE21   1 
ATOM   18762 H  HE22   . GLN G 3 116 ? 182.29118 150.24605 161.60628 1.000 116.98103 ? 112 GLN G HE22   1 
ATOM   18763 N  N      . SER G 3 117 ? 185.42942 145.32427 158.92180 1.000 118.27129 ? 113 SER G N      1 
ATOM   18764 C  CA     . SER G 3 117 ? 186.27458 144.17248 158.62636 1.000 118.27129 ? 113 SER G CA     1 
ATOM   18765 C  C      . SER G 3 117 ? 185.46096 142.89774 158.45321 1.000 118.27129 ? 113 SER G C      1 
ATOM   18766 O  O      . SER G 3 117 ? 185.85772 142.00954 157.69154 1.000 118.27129 ? 113 SER G O      1 
ATOM   18767 C  CB     . SER G 3 117 ? 187.30651 143.98498 159.73518 1.000 118.27129 ? 113 SER G CB     1 
ATOM   18768 O  OG     . SER G 3 117 ? 186.67264 143.72022 160.97282 1.000 118.27129 ? 113 SER G OG     1 
ATOM   18769 H  H      . SER G 3 117 ? 185.56638 145.68384 159.69083 1.000 118.27129 ? 113 SER G H      1 
ATOM   18770 H  HA     . SER G 3 117 ? 186.75175 144.33732 157.79800 1.000 118.27129 ? 113 SER G HA     1 
ATOM   18771 H  HB2    . SER G 3 117 ? 187.88060 143.23682 159.50798 1.000 118.27129 ? 113 SER G HB2    1 
ATOM   18772 H  HB3    . SER G 3 117 ? 187.83372 144.79521 159.81664 1.000 118.27129 ? 113 SER G HB3    1 
ATOM   18773 H  HG     . SER G 3 117 ? 187.24916 143.62207 161.57585 1.000 118.27129 ? 113 SER G HG     1 
ATOM   18774 N  N      . VAL G 3 118 ? 184.32849 142.78300 159.14818 1.000 115.48376 ? 114 VAL G N      1 
ATOM   18775 C  CA     . VAL G 3 118 ? 183.55738 141.54431 159.10539 1.000 115.48376 ? 114 VAL G CA     1 
ATOM   18776 C  C      . VAL G 3 118 ? 182.97096 141.30740 157.72182 1.000 115.48376 ? 114 VAL G C      1 
ATOM   18777 O  O      . VAL G 3 118 ? 182.77473 140.15732 157.31280 1.000 115.48376 ? 114 VAL G O      1 
ATOM   18778 C  CB     . VAL G 3 118 ? 182.45481 141.57105 160.17931 1.000 115.48376 ? 114 VAL G CB     1 
ATOM   18779 C  CG1    . VAL G 3 118 ? 181.60805 140.31357 160.10081 1.000 115.48376 ? 114 VAL G CG1    1 
ATOM   18780 C  CG2    . VAL G 3 118 ? 183.06695 141.72191 161.55970 1.000 115.48376 ? 114 VAL G CG2    1 
ATOM   18781 H  H      . VAL G 3 118 ? 183.99061 143.39862 159.64449 1.000 115.48376 ? 114 VAL G H      1 
ATOM   18782 H  HA     . VAL G 3 118 ? 184.14874 140.80197 159.30607 1.000 115.48376 ? 114 VAL G HA     1 
ATOM   18783 H  HB     . VAL G 3 118 ? 181.87673 142.33362 160.02078 1.000 115.48376 ? 114 VAL G HB     1 
ATOM   18784 H  HG11   . VAL G 3 118 ? 181.04615 140.35549 159.31135 1.000 115.48376 ? 114 VAL G HG11   1 
ATOM   18785 H  HG12   . VAL G 3 118 ? 181.05294 140.25824 160.89430 1.000 115.48376 ? 114 VAL G HG12   1 
ATOM   18786 H  HG13   . VAL G 3 118 ? 182.19288 139.54117 160.05315 1.000 115.48376 ? 114 VAL G HG13   1 
ATOM   18787 H  HG21   . VAL G 3 118 ? 182.75241 142.55034 161.95412 1.000 115.48376 ? 114 VAL G HG21   1 
ATOM   18788 H  HG22   . VAL G 3 118 ? 184.03315 141.74014 161.47809 1.000 115.48376 ? 114 VAL G HG22   1 
ATOM   18789 H  HG23   . VAL G 3 118 ? 182.79734 140.97041 162.11038 1.000 115.48376 ? 114 VAL G HG23   1 
ATOM   18790 N  N      . LEU G 3 119 ? 182.67136 142.37509 156.98317 1.000 116.90231 ? 115 LEU G N      1 
ATOM   18791 C  CA     . LEU G 3 119 ? 182.00658 142.22698 155.69539 1.000 116.90231 ? 115 LEU G CA     1 
ATOM   18792 C  C      . LEU G 3 119 ? 182.94069 141.75687 154.58934 1.000 116.90231 ? 115 LEU G C      1 
ATOM   18793 O  O      . LEU G 3 119 ? 182.45851 141.27778 153.55879 1.000 116.90231 ? 115 LEU G O      1 
ATOM   18794 C  CB     . LEU G 3 119 ? 181.36552 143.55058 155.28127 1.000 116.90231 ? 115 LEU G CB     1 
ATOM   18795 C  CG     . LEU G 3 119 ? 180.40947 144.16504 156.30114 1.000 116.90231 ? 115 LEU G CG     1 
ATOM   18796 C  CD1    . LEU G 3 119 ? 179.78717 145.42487 155.74000 1.000 116.90231 ? 115 LEU G CD1    1 
ATOM   18797 C  CD2    . LEU G 3 119 ? 179.33543 143.17552 156.70587 1.000 116.90231 ? 115 LEU G CD2    1 
ATOM   18798 H  H      . LEU G 3 119 ? 182.84147 143.18839 157.20505 1.000 116.90231 ? 115 LEU G H      1 
ATOM   18799 H  HA     . LEU G 3 119 ? 181.30088 141.56748 155.78265 1.000 116.90231 ? 115 LEU G HA     1 
ATOM   18800 H  HB2    . LEU G 3 119 ? 182.07143 144.19565 155.11872 1.000 116.90231 ? 115 LEU G HB2    1 
ATOM   18801 H  HB3    . LEU G 3 119 ? 180.86469 143.40614 154.46336 1.000 116.90231 ? 115 LEU G HB3    1 
ATOM   18802 H  HG     . LEU G 3 119 ? 180.90953 144.40714 157.09639 1.000 116.90231 ? 115 LEU G HG     1 
ATOM   18803 H  HD11   . LEU G 3 119 ? 179.18257 145.79882 156.40003 1.000 116.90231 ? 115 LEU G HD11   1 
ATOM   18804 H  HD12   . LEU G 3 119 ? 179.29867 145.20171 154.93237 1.000 116.90231 ? 115 LEU G HD12   1 
ATOM   18805 H  HD13   . LEU G 3 119 ? 180.49045 146.06129 155.53702 1.000 116.90231 ? 115 LEU G HD13   1 
ATOM   18806 H  HD21   . LEU G 3 119 ? 178.66260 143.63789 157.22994 1.000 116.90231 ? 115 LEU G HD21   1 
ATOM   18807 H  HD22   . LEU G 3 119 ? 178.93255 142.80310 155.90600 1.000 116.90231 ? 115 LEU G HD22   1 
ATOM   18808 H  HD23   . LEU G 3 119 ? 179.73739 142.46835 157.23404 1.000 116.90231 ? 115 LEU G HD23   1 
ATOM   18809 N  N      . LEU G 3 120 ? 184.25163 141.87798 154.76802 1.000 122.75068 ? 116 LEU G N      1 
ATOM   18810 C  CA     . LEU G 3 120 ? 185.17124 141.47175 153.72044 1.000 122.75068 ? 116 LEU G CA     1 
ATOM   18811 C  C      . LEU G 3 120 ? 185.11146 139.95826 153.52152 1.000 122.75068 ? 116 LEU G C      1 
ATOM   18812 O  O      . LEU G 3 120 ? 184.82491 139.21168 154.45974 1.000 122.75068 ? 116 LEU G O      1 
ATOM   18813 C  CB     . LEU G 3 120 ? 186.59550 141.89205 154.06336 1.000 122.75068 ? 116 LEU G CB     1 
ATOM   18814 C  CG     . LEU G 3 120 ? 186.85872 143.39750 154.06465 1.000 122.75068 ? 116 LEU G CG     1 
ATOM   18815 C  CD1    . LEU G 3 120 ? 188.27338 143.69440 154.52795 1.000 122.75068 ? 116 LEU G CD1    1 
ATOM   18816 C  CD2    . LEU G 3 120 ? 186.62055 143.98201 152.68623 1.000 122.75068 ? 116 LEU G CD2    1 
ATOM   18817 H  H      . LEU G 3 120 ? 184.62740 142.18879 155.47636 1.000 122.75068 ? 116 LEU G H      1 
ATOM   18818 H  HA     . LEU G 3 120 ? 184.91105 141.90193 152.89200 1.000 122.75068 ? 116 LEU G HA     1 
ATOM   18819 H  HB2    . LEU G 3 120 ? 186.80690 141.56019 154.95000 1.000 122.75068 ? 116 LEU G HB2    1 
ATOM   18820 H  HB3    . LEU G 3 120 ? 187.19764 141.49232 153.41691 1.000 122.75068 ? 116 LEU G HB3    1 
ATOM   18821 H  HG     . LEU G 3 120 ? 186.24539 143.82537 154.68262 1.000 122.75068 ? 116 LEU G HG     1 
ATOM   18822 H  HD11   . LEU G 3 120 ? 188.40577 144.65539 154.53938 1.000 122.75068 ? 116 LEU G HD11   1 
ATOM   18823 H  HD12   . LEU G 3 120 ? 188.39688 143.33281 155.41953 1.000 122.75068 ? 116 LEU G HD12   1 
ATOM   18824 H  HD13   . LEU G 3 120 ? 188.89976 143.28144 153.91322 1.000 122.75068 ? 116 LEU G HD13   1 
ATOM   18825 H  HD21   . LEU G 3 120 ? 187.09332 143.44606 152.03041 1.000 122.75068 ? 116 LEU G HD21   1 
ATOM   18826 H  HD22   . LEU G 3 120 ? 185.66918 143.97344 152.49851 1.000 122.75068 ? 116 LEU G HD22   1 
ATOM   18827 H  HD23   . LEU G 3 120 ? 186.95090 144.89390 152.66988 1.000 122.75068 ? 116 LEU G HD23   1 
ATOM   18828 N  N      . PRO G 3 121 ? 185.38016 139.47989 152.31019 1.000 133.62803 ? 117 PRO G N      1 
ATOM   18829 C  CA     . PRO G 3 121 ? 185.27740 138.04256 152.04916 1.000 133.62803 ? 117 PRO G CA     1 
ATOM   18830 C  C      . PRO G 3 121 ? 186.41581 137.27252 152.69700 1.000 133.62803 ? 117 PRO G C      1 
ATOM   18831 O  O      . PRO G 3 121 ? 187.44045 137.83055 153.09405 1.000 133.62803 ? 117 PRO G O      1 
ATOM   18832 C  CB     . PRO G 3 121 ? 185.34537 137.95528 150.52304 1.000 133.62803 ? 117 PRO G CB     1 
ATOM   18833 C  CG     . PRO G 3 121 ? 186.15980 139.13082 150.13037 1.000 133.62803 ? 117 PRO G CG     1 
ATOM   18834 C  CD     . PRO G 3 121 ? 185.84319 140.21950 151.12363 1.000 133.62803 ? 117 PRO G CD     1 
ATOM   18835 H  HA     . PRO G 3 121 ? 184.42625 137.69642 152.35999 1.000 133.62803 ? 117 PRO G HA     1 
ATOM   18836 H  HB2    . PRO G 3 121 ? 185.77980 137.12925 150.25856 1.000 133.62803 ? 117 PRO G HB2    1 
ATOM   18837 H  HB3    . PRO G 3 121 ? 184.45220 138.01235 150.14915 1.000 133.62803 ? 117 PRO G HB3    1 
ATOM   18838 H  HG2    . PRO G 3 121 ? 187.10104 138.89922 150.16867 1.000 133.62803 ? 117 PRO G HG2    1 
ATOM   18839 H  HG3    . PRO G 3 121 ? 185.91496 139.40843 149.23363 1.000 133.62803 ? 117 PRO G HG3    1 
ATOM   18840 H  HD2    . PRO G 3 121 ? 186.64212 140.72867 151.33106 1.000 133.62803 ? 117 PRO G HD2    1 
ATOM   18841 H  HD3    . PRO G 3 121 ? 185.13635 140.79006 150.78398 1.000 133.62803 ? 117 PRO G HD3    1 
ATOM   18842 N  N      . LYS G 3 122 ? 186.21817 135.96085 152.79749 1.000 153.15592 ? 118 LYS G N      1 
ATOM   18843 C  CA     . LYS G 3 122 ? 187.22910 135.09503 153.37919 1.000 153.15592 ? 118 LYS G CA     1 
ATOM   18844 C  C      . LYS G 3 122 ? 188.51832 135.16452 152.56134 1.000 153.15592 ? 118 LYS G C      1 
ATOM   18845 O  O      . LYS G 3 122 ? 188.57174 135.74382 151.47437 1.000 153.15592 ? 118 LYS G O      1 
ATOM   18846 C  CB     . LYS G 3 122 ? 186.72200 133.65573 153.44989 1.000 153.15592 ? 118 LYS G CB     1 
ATOM   18847 H  H      . LYS G 3 122 ? 185.50852 135.55141 152.53582 1.000 153.15592 ? 118 LYS G H      1 
ATOM   18848 H  HA     . LYS G 3 122 ? 187.42483 135.39286 154.28131 1.000 153.15592 ? 118 LYS G HA     1 
ATOM   18849 N  N      . LYS G 3 123 ? 189.57527 134.55992 153.10754 1.000 170.74089 ? 119 LYS G N      1 
ATOM   18850 C  CA     . LYS G 3 123 ? 190.87228 134.59852 152.44277 1.000 170.74089 ? 119 LYS G CA     1 
ATOM   18851 C  C      . LYS G 3 123 ? 190.83821 133.93908 151.07068 1.000 170.74089 ? 119 LYS G C      1 
ATOM   18852 O  O      . LYS G 3 123 ? 191.44784 134.46112 150.13080 1.000 170.74089 ? 119 LYS G O      1 
ATOM   18853 C  CB     . LYS G 3 123 ? 191.93353 133.92440 153.31524 1.000 170.74089 ? 119 LYS G CB     1 
ATOM   18854 C  CG     . LYS G 3 123 ? 191.64814 132.46358 153.63974 1.000 170.74089 ? 119 LYS G CG     1 
ATOM   18855 C  CD     . LYS G 3 123 ? 192.76959 131.83729 154.45545 1.000 170.74089 ? 119 LYS G CD     1 
ATOM   18856 C  CE     . LYS G 3 123 ? 194.03757 131.66322 153.63104 1.000 170.74089 ? 119 LYS G CE     1 
ATOM   18857 N  NZ     . LYS G 3 123 ? 195.11546 130.97779 154.39622 1.000 170.74089 ? 119 LYS G NZ     1 
ATOM   18858 H  H      . LYS G 3 123 ? 189.56588 134.12811 153.85114 1.000 170.74089 ? 119 LYS G H      1 
ATOM   18859 H  HA     . LYS G 3 123 ? 191.13330 135.52463 152.31985 1.000 170.74089 ? 119 LYS G HA     1 
ATOM   18860 H  HB2    . LYS G 3 123 ? 192.78248 133.96661 152.84919 1.000 170.74089 ? 119 LYS G HB2    1 
ATOM   18861 H  HB3    . LYS G 3 123 ? 191.99749 134.40595 154.15477 1.000 170.74089 ? 119 LYS G HB3    1 
ATOM   18862 H  HG2    . LYS G 3 123 ? 190.82821 132.40353 154.15441 1.000 170.74089 ? 119 LYS G HG2    1 
ATOM   18863 H  HG3    . LYS G 3 123 ? 191.56503 131.95939 152.81620 1.000 170.74089 ? 119 LYS G HG3    1 
ATOM   18864 H  HD2    . LYS G 3 123 ? 192.97480 132.41147 155.20989 1.000 170.74089 ? 119 LYS G HD2    1 
ATOM   18865 H  HD3    . LYS G 3 123 ? 192.48807 130.96275 154.76672 1.000 170.74089 ? 119 LYS G HD3    1 
ATOM   18866 H  HE2    . LYS G 3 123 ? 193.83671 131.12878 152.84688 1.000 170.74089 ? 119 LYS G HE2    1 
ATOM   18867 H  HE3    . LYS G 3 123 ? 194.36981 132.53443 153.36518 1.000 170.74089 ? 119 LYS G HE3    1 
ATOM   18868 H  HZ1    . LYS G 3 123 ? 194.84485 130.16661 154.64275 1.000 170.74089 ? 119 LYS G HZ1    1 
ATOM   18869 H  HZ2    . LYS G 3 123 ? 195.31865 131.44870 155.12360 1.000 170.74089 ? 119 LYS G HZ2    1 
ATOM   18870 H  HZ3    . LYS G 3 123 ? 195.84359 130.89843 153.89047 1.000 170.74089 ? 119 LYS G HZ3    1 
ATOM   18871 N  N      . THR G 3 124 ? 190.14782 132.81120 150.93344 1.000 175.79612 ? 120 THR G N      1 
ATOM   18872 C  CA     . THR G 3 124 ? 190.08805 132.09486 149.66341 1.000 175.79612 ? 120 THR G CA     1 
ATOM   18873 C  C      . THR G 3 124 ? 189.54007 132.98599 148.55398 1.000 175.79612 ? 120 THR G C      1 
ATOM   18874 O  O      . THR G 3 124 ? 189.87215 132.80853 147.38182 1.000 175.79612 ? 120 THR G O      1 
ATOM   18875 C  CB     . THR G 3 124 ? 189.21174 130.83175 149.76894 1.000 175.79612 ? 120 THR G CB     1 
ATOM   18876 O  OG1    . THR G 3 124 ? 187.89540 131.19225 150.20618 1.000 175.79612 ? 120 THR G OG1    1 
ATOM   18877 C  CG2    . THR G 3 124 ? 189.81754 129.83918 150.74952 1.000 175.79612 ? 120 THR G CG2    1 
ATOM   18878 H  H      . THR G 3 124 ? 189.70093 132.43766 151.56612 1.000 175.79612 ? 120 THR G H      1 
ATOM   18879 H  HA     . THR G 3 124 ? 190.98380 131.81949 149.41296 1.000 175.79612 ? 120 THR G HA     1 
ATOM   18880 H  HB     . THR G 3 124 ? 189.15577 130.40620 148.89903 1.000 175.79612 ? 120 THR G HB     1 
ATOM   18881 H  HG1    . THR G 3 124 ? 187.40694 130.50973 150.24009 1.000 175.79612 ? 120 THR G HG1    1 
ATOM   18882 H  HG21   . THR G 3 124 ? 190.70468 129.58110 150.45396 1.000 175.79612 ? 120 THR G HG21   1 
ATOM   18883 H  HG22   . THR G 3 124 ? 189.26076 129.04684 150.80458 1.000 175.79612 ? 120 THR G HG22   1 
ATOM   18884 H  HG23   . THR G 3 124 ? 189.88283 130.24050 151.63013 1.000 175.79612 ? 120 THR G HG23   1 
ATOM   18885 N  N      . ARG H 4 27  ? 172.24782 201.85094 138.94309 1.000 185.63021 ? 26  ARG H N      1 
ATOM   18886 C  CA     . ARG H 4 27  ? 171.34534 200.74451 139.23919 1.000 185.63021 ? 26  ARG H CA     1 
ATOM   18887 C  C      . ARG H 4 27  ? 172.09819 199.57147 139.86366 1.000 185.63021 ? 26  ARG H C      1 
ATOM   18888 O  O      . ARG H 4 27  ? 171.49214 198.67766 140.45379 1.000 185.63021 ? 26  ARG H O      1 
ATOM   18889 C  CB     . ARG H 4 27  ? 170.61643 200.29769 137.96931 1.000 185.63021 ? 26  ARG H CB     1 
ATOM   18890 C  CG     . ARG H 4 27  ? 171.52342 200.02332 136.77883 1.000 185.63021 ? 26  ARG H CG     1 
ATOM   18891 C  CD     . ARG H 4 27  ? 170.71128 199.89874 135.50000 1.000 185.63021 ? 26  ARG H CD     1 
ATOM   18892 N  NE     . ARG H 4 27  ? 171.55151 199.72522 134.32139 1.000 185.63021 ? 26  ARG H NE     1 
ATOM   18893 C  CZ     . ARG H 4 27  ? 171.10453 199.75257 133.07295 1.000 185.63021 ? 26  ARG H CZ     1 
ATOM   18894 N  NH1    . ARG H 4 27  ? 169.82587 199.95511 132.79984 1.000 185.63021 ? 26  ARG H NH1    1 
ATOM   18895 N  NH2    . ARG H 4 27  ? 171.96255 199.57480 132.07244 1.000 185.63021 ? 26  ARG H NH2    1 
ATOM   18896 H  H      . ARG H 4 27  ? 171.90053 202.46245 138.44795 1.000 185.63021 ? 26  ARG H H      1 
ATOM   18897 H  HA     . ARG H 4 27  ? 170.67850 201.04419 139.87686 1.000 185.63021 ? 26  ARG H HA     1 
ATOM   18898 H  HB2    . ARG H 4 27  ? 170.12951 199.48129 138.16276 1.000 185.63021 ? 26  ARG H HB2    1 
ATOM   18899 H  HB3    . ARG H 4 27  ? 169.99394 200.99459 137.70917 1.000 185.63021 ? 26  ARG H HB3    1 
ATOM   18900 H  HG2    . ARG H 4 27  ? 172.14949 200.75558 136.66933 1.000 185.63021 ? 26  ARG H HG2    1 
ATOM   18901 H  HG3    . ARG H 4 27  ? 171.99938 199.19022 136.92155 1.000 185.63021 ? 26  ARG H HG3    1 
ATOM   18902 H  HD2    . ARG H 4 27  ? 170.12685 199.12766 135.56890 1.000 185.63021 ? 26  ARG H HD2    1 
ATOM   18903 H  HD3    . ARG H 4 27  ? 170.18576 200.70505 135.37885 1.000 185.63021 ? 26  ARG H HD3    1 
ATOM   18904 H  HE     . ARG H 4 27  ? 172.37722 199.51946 134.44576 1.000 185.63021 ? 26  ARG H HE     1 
ATOM   18905 H  HH11   . ARG H 4 27  ? 169.26073 200.07163 133.43720 1.000 185.63021 ? 26  ARG H HH11   1 
ATOM   18906 H  HH12   . ARG H 4 27  ? 169.55904 199.96936 131.98233 1.000 185.63021 ? 26  ARG H HH12   1 
ATOM   18907 H  HH21   . ARG H 4 27  ? 171.68360 199.59134 131.25895 1.000 185.63021 ? 26  ARG H HH21   1 
ATOM   18908 H  HH22   . ARG H 4 27  ? 172.79595 199.44278 132.23852 1.000 185.63021 ? 26  ARG H HH22   1 
ATOM   18909 N  N      . ARG H 4 28  ? 173.42349 199.58252 139.73574 1.000 187.40458 ? 27  ARG H N      1 
ATOM   18910 C  CA     . ARG H 4 28  ? 174.26870 198.58354 140.37679 1.000 187.40458 ? 27  ARG H CA     1 
ATOM   18911 C  C      . ARG H 4 28  ? 174.56726 198.91310 141.83356 1.000 187.40458 ? 27  ARG H C      1 
ATOM   18912 O  O      . ARG H 4 28  ? 175.49105 198.32639 142.40710 1.000 187.40458 ? 27  ARG H O      1 
ATOM   18913 C  CB     . ARG H 4 28  ? 175.58715 198.44318 139.60995 1.000 187.40458 ? 27  ARG H CB     1 
ATOM   18914 C  CG     . ARG H 4 28  ? 176.36923 199.74739 139.48170 1.000 187.40458 ? 27  ARG H CG     1 
ATOM   18915 C  CD     . ARG H 4 28  ? 177.87252 199.51462 139.54100 1.000 187.40458 ? 27  ARG H CD     1 
ATOM   18916 N  NE     . ARG H 4 28  ? 178.36447 198.75265 138.39913 1.000 187.40458 ? 27  ARG H NE     1 
ATOM   18917 C  CZ     . ARG H 4 28  ? 178.77741 199.28735 137.25773 1.000 187.40458 ? 27  ARG H CZ     1 
ATOM   18918 N  NH1    . ARG H 4 28  ? 178.76073 200.59572 137.05872 1.000 187.40458 ? 27  ARG H NH1    1 
ATOM   18919 N  NH2    . ARG H 4 28  ? 179.21865 198.48850 136.29004 1.000 187.40458 ? 27  ARG H NH2    1 
ATOM   18920 H  H      . ARG H 4 28  ? 173.86048 200.16331 139.27689 1.000 187.40458 ? 27  ARG H H      1 
ATOM   18921 H  HA     . ARG H 4 28  ? 173.81610 197.72595 140.35166 1.000 187.40458 ? 27  ARG H HA     1 
ATOM   18922 H  HB2    . ARG H 4 28  ? 176.15028 197.80227 140.07162 1.000 187.40458 ? 27  ARG H HB2    1 
ATOM   18923 H  HB3    . ARG H 4 28  ? 175.39429 198.12416 138.71447 1.000 187.40458 ? 27  ARG H HB3    1 
ATOM   18924 H  HG2    . ARG H 4 28  ? 176.16096 200.15936 138.62865 1.000 187.40458 ? 27  ARG H HG2    1 
ATOM   18925 H  HG3    . ARG H 4 28  ? 176.12679 200.34336 140.20726 1.000 187.40458 ? 27  ARG H HG3    1 
ATOM   18926 H  HD2    . ARG H 4 28  ? 178.32834 200.37006 139.56113 1.000 187.40458 ? 27  ARG H HD2    1 
ATOM   18927 H  HD3    . ARG H 4 28  ? 178.08112 199.01285 140.34459 1.000 187.40458 ? 27  ARG H HD3    1 
ATOM   18928 H  HE     . ARG H 4 28  ? 178.37867 197.89584 138.46702 1.000 187.40458 ? 27  ARG H HE     1 
ATOM   18929 H  HH11   . ARG H 4 28  ? 178.47848 201.12526 137.67397 1.000 187.40458 ? 27  ARG H HH11   1 
ATOM   18930 H  HH12   . ARG H 4 28  ? 179.03353 200.91749 136.30939 1.000 187.40458 ? 27  ARG H HH12   1 
ATOM   18931 H  HH21   . ARG H 4 28  ? 179.48847 198.82390 135.54561 1.000 187.40458 ? 27  ARG H HH21   1 
ATOM   18932 H  HH22   . ARG H 4 28  ? 179.23408 197.63723 136.40879 1.000 187.40458 ? 27  ARG H HH22   1 
ATOM   18933 N  N      . LYS H 4 29  ? 173.80905 199.82749 142.44332 1.000 184.45370 ? 28  LYS H N      1 
ATOM   18934 C  CA     . LYS H 4 29  ? 174.16041 200.32888 143.76776 1.000 184.45370 ? 28  LYS H CA     1 
ATOM   18935 C  C      . LYS H 4 29  ? 174.18340 199.22479 144.81594 1.000 184.45370 ? 28  LYS H C      1 
ATOM   18936 O  O      . LYS H 4 29  ? 174.89309 199.33894 145.82170 1.000 184.45370 ? 28  LYS H O      1 
ATOM   18937 C  CB     . LYS H 4 29  ? 173.17825 201.42517 144.18310 1.000 184.45370 ? 28  LYS H CB     1 
ATOM   18938 C  CG     . LYS H 4 29  ? 173.13695 202.60626 143.22829 1.000 184.45370 ? 28  LYS H CG     1 
ATOM   18939 C  CD     . LYS H 4 29  ? 172.15941 203.66965 143.69844 1.000 184.45370 ? 28  LYS H CD     1 
ATOM   18940 C  CE     . LYS H 4 29  ? 172.10191 204.83602 142.72606 1.000 184.45370 ? 28  LYS H CE     1 
ATOM   18941 N  NZ     . LYS H 4 29  ? 171.12983 205.87890 143.15411 1.000 184.45370 ? 28  LYS H NZ     1 
ATOM   18942 H  H      . LYS H 4 29  ? 173.09231 200.16888 142.11418 1.000 184.45370 ? 28  LYS H H      1 
ATOM   18943 H  HA     . LYS H 4 29  ? 175.04655 200.72167 143.72965 1.000 184.45370 ? 28  LYS H HA     1 
ATOM   18944 H  HB2    . LYS H 4 29  ? 172.28610 201.04663 144.22603 1.000 184.45370 ? 28  LYS H HB2    1 
ATOM   18945 H  HB3    . LYS H 4 29  ? 173.43525 201.75980 145.05641 1.000 184.45370 ? 28  LYS H HB3    1 
ATOM   18946 H  HG2    . LYS H 4 29  ? 174.01923 203.00596 143.17639 1.000 184.45370 ? 28  LYS H HG2    1 
ATOM   18947 H  HG3    . LYS H 4 29  ? 172.85445 202.30099 142.35203 1.000 184.45370 ? 28  LYS H HG3    1 
ATOM   18948 H  HD2    . LYS H 4 29  ? 171.27229 203.28261 143.76402 1.000 184.45370 ? 28  LYS H HD2    1 
ATOM   18949 H  HD3    . LYS H 4 29  ? 172.44376 204.00676 144.56236 1.000 184.45370 ? 28  LYS H HD3    1 
ATOM   18950 H  HE2    . LYS H 4 29  ? 172.97888 205.24626 142.67042 1.000 184.45370 ? 28  LYS H HE2    1 
ATOM   18951 H  HE3    . LYS H 4 29  ? 171.83011 204.50924 141.85409 1.000 184.45370 ? 28  LYS H HE3    1 
ATOM   18952 H  HZ1    . LYS H 4 29  ? 171.10820 206.53760 142.55598 1.000 184.45370 ? 28  LYS H HZ1    1 
ATOM   18953 H  HZ2    . LYS H 4 29  ? 170.31590 205.52572 143.22459 1.000 184.45370 ? 28  LYS H HZ2    1 
ATOM   18954 H  HZ3    . LYS H 4 29  ? 171.36976 206.21255 143.94349 1.000 184.45370 ? 28  LYS H HZ3    1 
ATOM   18955 N  N      . THR H 4 30  ? 173.42308 198.15165 144.60581 1.000 177.27435 ? 29  THR H N      1 
ATOM   18956 C  CA     . THR H 4 30  ? 173.30772 197.08579 145.59947 1.000 177.27435 ? 29  THR H CA     1 
ATOM   18957 C  C      . THR H 4 30  ? 174.59123 196.26028 145.58117 1.000 177.27435 ? 29  THR H C      1 
ATOM   18958 O  O      . THR H 4 30  ? 174.71775 195.25136 144.88329 1.000 177.27435 ? 29  THR H O      1 
ATOM   18959 C  CB     . THR H 4 30  ? 172.08399 196.22419 145.32241 1.000 177.27435 ? 29  THR H CB     1 
ATOM   18960 O  OG1    . THR H 4 30  ? 170.92274 197.05792 145.22861 1.000 177.27435 ? 29  THR H OG1    1 
ATOM   18961 C  CG2    . THR H 4 30  ? 171.88559 195.20905 146.43748 1.000 177.27435 ? 29  THR H CG2    1 
ATOM   18962 H  H      . THR H 4 30  ? 172.96150 198.01633 143.89286 1.000 177.27435 ? 29  THR H H      1 
ATOM   18963 H  HA     . THR H 4 30  ? 173.20975 197.47930 146.48062 1.000 177.27435 ? 29  THR H HA     1 
ATOM   18964 H  HB     . THR H 4 30  ? 172.20671 195.74576 144.48767 1.000 177.27435 ? 29  THR H HB     1 
ATOM   18965 H  HG1    . THR H 4 30  ? 170.26141 196.59922 144.99235 1.000 177.27435 ? 29  THR H HG1    1 
ATOM   18966 H  HG21   . THR H 4 30  ? 171.04794 194.73696 146.31053 1.000 177.27435 ? 29  THR H HG21   1 
ATOM   18967 H  HG22   . THR H 4 30  ? 172.61241 194.56682 146.43667 1.000 177.27435 ? 29  THR H HG22   1 
ATOM   18968 H  HG23   . THR H 4 30  ? 171.86471 195.66100 147.29572 1.000 177.27435 ? 29  THR H HG23   1 
ATOM   18969 N  N      . ARG H 4 31  ? 175.56338 196.70788 146.37182 1.000 162.68014 ? 30  ARG H N      1 
ATOM   18970 C  CA     . ARG H 4 31  ? 176.83847 196.01453 146.46040 1.000 162.68014 ? 30  ARG H CA     1 
ATOM   18971 C  C      . ARG H 4 31  ? 176.82072 194.98726 147.58980 1.000 162.68014 ? 30  ARG H C      1 
ATOM   18972 O  O      . ARG H 4 31  ? 175.97821 195.02292 148.49008 1.000 162.68014 ? 30  ARG H O      1 
ATOM   18973 C  CB     . ARG H 4 31  ? 177.97679 197.00962 146.67750 1.000 162.68014 ? 30  ARG H CB     1 
ATOM   18974 C  CG     . ARG H 4 31  ? 177.81471 197.89376 147.89892 1.000 162.68014 ? 30  ARG H CG     1 
ATOM   18975 C  CD     . ARG H 4 31  ? 179.06069 198.72762 148.12522 1.000 162.68014 ? 30  ARG H CD     1 
ATOM   18976 N  NE     . ARG H 4 31  ? 179.43412 199.47958 146.93347 1.000 162.68014 ? 30  ARG H NE     1 
ATOM   18977 C  CZ     . ARG H 4 31  ? 180.56549 200.15759 146.79930 1.000 162.68014 ? 30  ARG H CZ     1 
ATOM   18978 N  NH1    . ARG H 4 31  ? 181.46514 200.20049 147.76837 1.000 162.68014 ? 30  ARG H NH1    1 
ATOM   18979 N  NH2    . ARG H 4 31  ? 180.80213 200.80637 145.66257 1.000 162.68014 ? 30  ARG H NH2    1 
ATOM   18980 H  H      . ARG H 4 31  ? 175.50552 197.40976 146.86483 1.000 162.68014 ? 30  ARG H H      1 
ATOM   18981 H  HA     . ARG H 4 31  ? 177.00451 195.54592 145.62793 1.000 162.68014 ? 30  ARG H HA     1 
ATOM   18982 H  HB2    . ARG H 4 31  ? 178.80582 196.51649 146.77948 1.000 162.68014 ? 30  ARG H HB2    1 
ATOM   18983 H  HB3    . ARG H 4 31  ? 178.03373 197.58707 145.90042 1.000 162.68014 ? 30  ARG H HB3    1 
ATOM   18984 H  HG2    . ARG H 4 31  ? 177.06545 198.49519 147.76591 1.000 162.68014 ? 30  ARG H HG2    1 
ATOM   18985 H  HG3    . ARG H 4 31  ? 177.67041 197.34169 148.68310 1.000 162.68014 ? 30  ARG H HG3    1 
ATOM   18986 H  HD2    . ARG H 4 31  ? 178.89702 199.35871 148.84351 1.000 162.68014 ? 30  ARG H HD2    1 
ATOM   18987 H  HD3    . ARG H 4 31  ? 179.79832 198.14154 148.35617 1.000 162.68014 ? 30  ARG H HD3    1 
ATOM   18988 H  HE     . ARG H 4 31  ? 178.84597 199.55843 146.31103 1.000 162.68014 ? 30  ARG H HE     1 
ATOM   18989 H  HH11   . ARG H 4 31  ? 181.32436 199.78496 148.50778 1.000 162.68014 ? 30  ARG H HH11   1 
ATOM   18990 H  HH12   . ARG H 4 31  ? 182.19234 200.64638 147.65880 1.000 162.68014 ? 30  ARG H HH12   1 
ATOM   18991 H  HH21   . ARG H 4 31  ? 180.22409 200.78456 145.02616 1.000 162.68014 ? 30  ARG H HH21   1 
ATOM   18992 H  HH22   . ARG H 4 31  ? 181.53295 201.24904 145.56444 1.000 162.68014 ? 30  ARG H HH22   1 
ATOM   18993 N  N      . LYS H 4 32  ? 177.77361 194.06127 147.52965 1.000 150.92282 ? 31  LYS H N      1 
ATOM   18994 C  CA     . LYS H 4 32  ? 177.90657 192.98810 148.50572 1.000 150.92282 ? 31  LYS H CA     1 
ATOM   18995 C  C      . LYS H 4 32  ? 179.32997 192.96889 149.04347 1.000 150.92282 ? 31  LYS H C      1 
ATOM   18996 O  O      . LYS H 4 32  ? 180.28065 193.23574 148.30180 1.000 150.92282 ? 31  LYS H O      1 
ATOM   18997 C  CB     . LYS H 4 32  ? 177.56268 191.63604 147.87869 1.000 150.92282 ? 31  LYS H CB     1 
ATOM   18998 C  CG     . LYS H 4 32  ? 176.18961 191.58641 147.22679 1.000 150.92282 ? 31  LYS H CG     1 
ATOM   18999 C  CD     . LYS H 4 32  ? 175.06424 191.62758 148.25006 1.000 150.92282 ? 31  LYS H CD     1 
ATOM   19000 C  CE     . LYS H 4 32  ? 174.96360 190.32411 149.02764 1.000 150.92282 ? 31  LYS H CE     1 
ATOM   19001 N  NZ     . LYS H 4 32  ? 173.76604 190.28857 149.91217 1.000 150.92282 ? 31  LYS H NZ     1 
ATOM   19002 H  H      . LYS H 4 32  ? 178.37155 194.03401 146.91172 1.000 150.92282 ? 31  LYS H H      1 
ATOM   19003 H  HA     . LYS H 4 32  ? 177.30280 193.14525 149.24787 1.000 150.92282 ? 31  LYS H HA     1 
ATOM   19004 H  HB2    . LYS H 4 32  ? 178.22021 191.43595 147.19403 1.000 150.92282 ? 31  LYS H HB2    1 
ATOM   19005 H  HB3    . LYS H 4 32  ? 177.59355 190.95473 148.56786 1.000 150.92282 ? 31  LYS H HB3    1 
ATOM   19006 H  HG2    . LYS H 4 32  ? 176.08875 192.35006 146.63764 1.000 150.92282 ? 31  LYS H HG2    1 
ATOM   19007 H  HG3    . LYS H 4 32  ? 176.10790 190.76312 146.72038 1.000 150.92282 ? 31  LYS H HG3    1 
ATOM   19008 H  HD2    . LYS H 4 32  ? 175.22734 192.34612 148.88049 1.000 150.92282 ? 31  LYS H HD2    1 
ATOM   19009 H  HD3    . LYS H 4 32  ? 174.22208 191.77094 147.79063 1.000 150.92282 ? 31  LYS H HD3    1 
ATOM   19010 H  HE2    . LYS H 4 32  ? 174.89889 189.58510 148.40279 1.000 150.92282 ? 31  LYS H HE2    1 
ATOM   19011 H  HE3    . LYS H 4 32  ? 175.75012 190.22220 149.58553 1.000 150.92282 ? 31  LYS H HE3    1 
ATOM   19012 H  HZ1    . LYS H 4 32  ? 173.80099 190.95627 150.49961 1.000 150.92282 ? 31  LYS H HZ1    1 
ATOM   19013 H  HZ2    . LYS H 4 32  ? 173.73708 189.51621 150.35377 1.000 150.92282 ? 31  LYS H HZ2    1 
ATOM   19014 H  HZ3    . LYS H 4 32  ? 173.02559 190.37053 149.42504 1.000 150.92282 ? 31  LYS H HZ3    1 
ATOM   19015 N  N      . GLU H 4 33  ? 179.47182 192.66128 150.32893 1.000 136.27034 ? 32  GLU H N      1 
ATOM   19016 C  CA     . GLU H 4 33  ? 180.78545 192.58250 150.95009 1.000 136.27034 ? 32  GLU H CA     1 
ATOM   19017 C  C      . GLU H 4 33  ? 181.09706 191.14675 151.34992 1.000 136.27034 ? 32  GLU H C      1 
ATOM   19018 O  O      . GLU H 4 33  ? 180.20949 190.39378 151.75857 1.000 136.27034 ? 32  GLU H O      1 
ATOM   19019 C  CB     . GLU H 4 33  ? 180.84947 193.49609 152.17228 1.000 136.27034 ? 32  GLU H CB     1 
ATOM   19020 C  CG     . GLU H 4 33  ? 180.56880 194.95326 151.85427 1.000 136.27034 ? 32  GLU H CG     1 
ATOM   19021 C  CD     . GLU H 4 33  ? 180.56535 195.83195 153.08815 1.000 136.27034 ? 32  GLU H CD     1 
ATOM   19022 O  OE1    . GLU H 4 33  ? 180.76747 195.30023 154.19939 1.000 136.27034 ? 32  GLU H OE1    1 
ATOM   19023 O  OE2    . GLU H 4 33  ? 180.35993 197.05536 152.94681 1.000 136.27034 ? 32  GLU H OE2    1 
ATOM   19024 H  H      . GLU H 4 33  ? 178.81938 192.49279 150.86351 1.000 136.27034 ? 32  GLU H H      1 
ATOM   19025 H  HA     . GLU H 4 33  ? 181.46184 192.87439 150.31976 1.000 136.27034 ? 32  GLU H HA     1 
ATOM   19026 H  HB2    . GLU H 4 33  ? 180.19221 193.20058 152.82157 1.000 136.27034 ? 32  GLU H HB2    1 
ATOM   19027 H  HB3    . GLU H 4 33  ? 181.73856 193.44270 152.55666 1.000 136.27034 ? 32  GLU H HB3    1 
ATOM   19028 H  HG2    . GLU H 4 33  ? 181.25465 195.28336 151.25289 1.000 136.27034 ? 32  GLU H HG2    1 
ATOM   19029 H  HG3    . GLU H 4 33  ? 179.69726 195.02267 151.43461 1.000 136.27034 ? 32  GLU H HG3    1 
ATOM   19030 N  N      . SER H 4 34  ? 182.36659 190.77007 151.22866 1.000 112.93239 ? 33  SER H N      1 
ATOM   19031 C  CA     . SER H 4 34  ? 182.79237 189.41257 151.53606 1.000 112.93239 ? 33  SER H CA     1 
ATOM   19032 C  C      . SER H 4 34  ? 184.29135 189.41948 151.78817 1.000 112.93239 ? 33  SER H C      1 
ATOM   19033 O  O      . SER H 4 34  ? 184.98086 190.40609 151.52564 1.000 112.93239 ? 33  SER H O      1 
ATOM   19034 C  CB     . SER H 4 34  ? 182.43950 188.44996 150.40296 1.000 112.93239 ? 33  SER H CB     1 
ATOM   19035 O  OG     . SER H 4 34  ? 183.19116 188.75012 149.24206 1.000 112.93239 ? 33  SER H OG     1 
ATOM   19036 H  H      . SER H 4 34  ? 183.00309 191.28633 150.96845 1.000 112.93239 ? 33  SER H H      1 
ATOM   19037 H  HA     . SER H 4 34  ? 182.34785 189.11098 152.34358 1.000 112.93239 ? 33  SER H HA     1 
ATOM   19038 H  HB2    . SER H 4 34  ? 182.63910 187.54352 150.68416 1.000 112.93239 ? 33  SER H HB2    1 
ATOM   19039 H  HB3    . SER H 4 34  ? 181.49500 188.53461 150.19849 1.000 112.93239 ? 33  SER H HB3    1 
ATOM   19040 H  HG     . SER H 4 34  ? 183.03632 189.53791 148.99493 1.000 112.93239 ? 33  SER H HG     1 
ATOM   19041 N  N      . TYR H 4 35  ? 184.78797 188.29668 152.29930 1.000 98.77426  ? 34  TYR H N      1 
ATOM   19042 C  CA     . TYR H 4 35  ? 186.19926 188.13318 152.61398 1.000 98.77426  ? 34  TYR H CA     1 
ATOM   19043 C  C      . TYR H 4 35  ? 186.98364 187.48019 151.48448 1.000 98.77426  ? 34  TYR H C      1 
ATOM   19044 O  O      . TYR H 4 35  ? 188.05194 186.91579 151.73627 1.000 98.77426  ? 34  TYR H O      1 
ATOM   19045 C  CB     . TYR H 4 35  ? 186.35933 187.30059 153.88632 1.000 98.77426  ? 34  TYR H CB     1 
ATOM   19046 C  CG     . TYR H 4 35  ? 185.74445 187.91955 155.11633 1.000 98.77426  ? 34  TYR H CG     1 
ATOM   19047 C  CD1    . TYR H 4 35  ? 186.51151 188.66055 155.99990 1.000 98.77426  ? 34  TYR H CD1    1 
ATOM   19048 C  CD2    . TYR H 4 35  ? 184.39978 187.75570 155.39874 1.000 98.77426  ? 34  TYR H CD2    1 
ATOM   19049 C  CE1    . TYR H 4 35  ? 185.95612 189.22344 157.12626 1.000 98.77426  ? 34  TYR H CE1    1 
ATOM   19050 C  CE2    . TYR H 4 35  ? 183.83549 188.31503 156.52332 1.000 98.77426  ? 34  TYR H CE2    1 
ATOM   19051 C  CZ     . TYR H 4 35  ? 184.61836 189.04745 157.38262 1.000 98.77426  ? 34  TYR H CZ     1 
ATOM   19052 O  OH     . TYR H 4 35  ? 184.05936 189.60693 158.50431 1.000 98.77426  ? 34  TYR H OH     1 
ATOM   19053 H  H      . TYR H 4 35  ? 184.31442 187.60105 152.47620 1.000 98.77426  ? 34  TYR H H      1 
ATOM   19054 H  HA     . TYR H 4 35  ? 186.58720 189.00663 152.77942 1.000 98.77426  ? 34  TYR H HA     1 
ATOM   19055 H  HB2    . TYR H 4 35  ? 185.93717 186.43826 153.74817 1.000 98.77426  ? 34  TYR H HB2    1 
ATOM   19056 H  HB3    . TYR H 4 35  ? 187.30517 187.17700 154.06249 1.000 98.77426  ? 34  TYR H HB3    1 
ATOM   19057 H  HD1    . TYR H 4 35  ? 187.41788 188.78100 155.82882 1.000 98.77426  ? 34  TYR H HD1    1 
ATOM   19058 H  HD2    . TYR H 4 35  ? 183.86834 187.25985 154.81821 1.000 98.77426  ? 34  TYR H HD2    1 
ATOM   19059 H  HE1    . TYR H 4 35  ? 186.48375 189.71988 157.70975 1.000 98.77426  ? 34  TYR H HE1    1 
ATOM   19060 H  HE2    . TYR H 4 35  ? 182.92970 188.19795 156.69972 1.000 98.77426  ? 34  TYR H HE2    1 
ATOM   19061 H  HH     . TYR H 4 35  ? 184.64432 190.02625 158.93770 1.000 98.77426  ? 34  TYR H HH     1 
ATOM   19062 N  N      . ALA H 4 36  ? 186.48448 187.54334 150.25014 1.000 99.64591  ? 35  ALA H N      1 
ATOM   19063 C  CA     . ALA H 4 36  ? 187.13115 186.82275 149.15926 1.000 99.64591  ? 35  ALA H CA     1 
ATOM   19064 C  C      . ALA H 4 36  ? 188.56063 187.30076 148.93993 1.000 99.64591  ? 35  ALA H C      1 
ATOM   19065 O  O      . ALA H 4 36  ? 189.48326 186.48600 148.81350 1.000 99.64591  ? 35  ALA H O      1 
ATOM   19066 C  CB     . ALA H 4 36  ? 186.31642 186.98199 147.87822 1.000 99.64591  ? 35  ALA H CB     1 
ATOM   19067 H  H      . ALA H 4 36  ? 185.78485 187.98847 150.02277 1.000 99.64591  ? 35  ALA H H      1 
ATOM   19068 H  HA     . ALA H 4 36  ? 187.16202 185.87863 149.37940 1.000 99.64591  ? 35  ALA H HA     1 
ATOM   19069 H  HB1    . ALA H 4 36  ? 185.42765 186.62092 148.02214 1.000 99.64591  ? 35  ALA H HB1    1 
ATOM   19070 H  HB2    . ALA H 4 36  ? 186.75788 186.50003 147.16159 1.000 99.64591  ? 35  ALA H HB2    1 
ATOM   19071 H  HB3    . ALA H 4 36  ? 186.25879 187.92470 147.65663 1.000 99.64591  ? 35  ALA H HB3    1 
ATOM   19072 N  N      . ILE H 4 37  ? 188.76727 188.61682 148.89672 1.000 98.82257  ? 36  ILE H N      1 
ATOM   19073 C  CA     . ILE H 4 37  ? 190.08429 189.14885 148.55804 1.000 98.82257  ? 36  ILE H CA     1 
ATOM   19074 C  C      . ILE H 4 37  ? 191.11769 188.70111 149.58164 1.000 98.82257  ? 36  ILE H C      1 
ATOM   19075 O  O      . ILE H 4 37  ? 192.22160 188.27017 149.23045 1.000 98.82257  ? 36  ILE H O      1 
ATOM   19076 C  CB     . ILE H 4 37  ? 190.03016 190.68183 148.45150 1.000 98.82257  ? 36  ILE H CB     1 
ATOM   19077 C  CG1    . ILE H 4 37  ? 189.09640 191.09303 147.31485 1.000 98.82257  ? 36  ILE H CG1    1 
ATOM   19078 C  CG2    . ILE H 4 37  ? 191.42669 191.24429 148.23503 1.000 98.82257  ? 36  ILE H CG2    1 
ATOM   19079 C  CD1    . ILE H 4 37  ? 188.83861 192.57696 147.23965 1.000 98.82257  ? 36  ILE H CD1    1 
ATOM   19080 H  H      . ILE H 4 37  ? 188.16972 189.21417 149.05648 1.000 98.82257  ? 36  ILE H H      1 
ATOM   19081 H  HA     . ILE H 4 37  ? 190.35114 188.79995 147.69305 1.000 98.82257  ? 36  ILE H HA     1 
ATOM   19082 H  HB     . ILE H 4 37  ? 189.67901 191.03712 149.28294 1.000 98.82257  ? 36  ILE H HB     1 
ATOM   19083 H  HG12   . ILE H 4 37  ? 189.49039 190.81821 146.47220 1.000 98.82257  ? 36  ILE H HG12   1 
ATOM   19084 H  HG13   . ILE H 4 37  ? 188.24075 190.65258 147.43541 1.000 98.82257  ? 36  ILE H HG13   1 
ATOM   19085 H  HG21   . ILE H 4 37  ? 191.94118 191.14524 149.05122 1.000 98.82257  ? 36  ILE H HG21   1 
ATOM   19086 H  HG22   . ILE H 4 37  ? 191.36371 192.18380 148.00603 1.000 98.82257  ? 36  ILE H HG22   1 
ATOM   19087 H  HG23   . ILE H 4 37  ? 191.85402 190.75784 147.51269 1.000 98.82257  ? 36  ILE H HG23   1 
ATOM   19088 H  HD11   . ILE H 4 37  ? 189.63990 193.02369 146.92578 1.000 98.82257  ? 36  ILE H HD11   1 
ATOM   19089 H  HD12   . ILE H 4 37  ? 188.60060 192.90166 148.12217 1.000 98.82257  ? 36  ILE H HD12   1 
ATOM   19090 H  HD13   . ILE H 4 37  ? 188.11047 192.73670 146.61909 1.000 98.82257  ? 36  ILE H HD13   1 
ATOM   19091 N  N      . TYR H 4 38  ? 190.77930 188.80255 150.86514 1.000 97.68440  ? 37  TYR H N      1 
ATOM   19092 C  CA     . TYR H 4 38  ? 191.74822 188.46944 151.90192 1.000 97.68440  ? 37  TYR H CA     1 
ATOM   19093 C  C      . TYR H 4 38  ? 192.05186 186.97748 151.91394 1.000 97.68440  ? 37  TYR H C      1 
ATOM   19094 O  O      . TYR H 4 38  ? 193.21332 186.57454 152.05683 1.000 97.68440  ? 37  TYR H O      1 
ATOM   19095 C  CB     . TYR H 4 38  ? 191.22788 188.93569 153.25673 1.000 97.68440  ? 37  TYR H CB     1 
ATOM   19096 C  CG     . TYR H 4 38  ? 190.70979 190.35377 153.22593 1.000 97.68440  ? 37  TYR H CG     1 
ATOM   19097 C  CD1    . TYR H 4 38  ? 191.58071 191.42993 153.18993 1.000 97.68440  ? 37  TYR H CD1    1 
ATOM   19098 C  CD2    . TYR H 4 38  ? 189.34974 190.61430 153.22231 1.000 97.68440  ? 37  TYR H CD2    1 
ATOM   19099 C  CE1    . TYR H 4 38  ? 191.11155 192.72295 153.15667 1.000 97.68440  ? 37  TYR H CE1    1 
ATOM   19100 C  CE2    . TYR H 4 38  ? 188.87246 191.90321 153.19014 1.000 97.68440  ? 37  TYR H CE2    1 
ATOM   19101 C  CZ     . TYR H 4 38  ? 189.75697 192.95327 153.15726 1.000 97.68440  ? 37  TYR H CZ     1 
ATOM   19102 O  OH     . TYR H 4 38  ? 189.28463 194.24244 153.12386 1.000 97.68440  ? 37  TYR H OH     1 
ATOM   19103 H  H      . TYR H 4 38  ? 190.00838 189.05051 151.15332 1.000 97.68440  ? 37  TYR H H      1 
ATOM   19104 H  HA     . TYR H 4 38  ? 192.57644 188.94130 151.72254 1.000 97.68440  ? 37  TYR H HA     1 
ATOM   19105 H  HB2    . TYR H 4 38  ? 190.50061 188.35641 153.53364 1.000 97.68440  ? 37  TYR H HB2    1 
ATOM   19106 H  HB3    . TYR H 4 38  ? 191.94951 188.89401 153.90363 1.000 97.68440  ? 37  TYR H HB3    1 
ATOM   19107 H  HD1    . TYR H 4 38  ? 192.49820 191.27621 153.18975 1.000 97.68440  ? 37  TYR H HD1    1 
ATOM   19108 H  HD2    . TYR H 4 38  ? 188.74876 189.90483 153.24465 1.000 97.68440  ? 37  TYR H HD2    1 
ATOM   19109 H  HE1    . TYR H 4 38  ? 191.70761 193.43693 153.13464 1.000 97.68440  ? 37  TYR H HE1    1 
ATOM   19110 H  HE2    . TYR H 4 38  ? 187.95607 192.06257 153.18968 1.000 97.68440  ? 37  TYR H HE2    1 
ATOM   19111 H  HH     . TYR H 4 38  ? 189.92631 194.78330 153.08682 1.000 97.68440  ? 37  TYR H HH     1 
ATOM   19112 N  N      . VAL H 4 39  ? 191.02524 186.14170 151.75477 1.000 96.86030  ? 38  VAL H N      1 
ATOM   19113 C  CA     . VAL H 4 39  ? 191.25087 184.70119 151.69319 1.000 96.86030  ? 38  VAL H CA     1 
ATOM   19114 C  C      . VAL H 4 39  ? 192.17432 184.36873 150.53283 1.000 96.86030  ? 38  VAL H C      1 
ATOM   19115 O  O      . VAL H 4 39  ? 193.08999 183.54873 150.65839 1.000 96.86030  ? 38  VAL H O      1 
ATOM   19116 C  CB     . VAL H 4 39  ? 189.91478 183.94908 151.57808 1.000 96.86030  ? 38  VAL H CB     1 
ATOM   19117 C  CG1    . VAL H 4 39  ? 190.16011 182.49575 151.22063 1.000 96.86030  ? 38  VAL H CG1    1 
ATOM   19118 C  CG2    . VAL H 4 39  ? 189.13820 184.05733 152.87457 1.000 96.86030  ? 38  VAL H CG2    1 
ATOM   19119 H  H      . VAL H 4 39  ? 190.20241 186.38007 151.68060 1.000 96.86030  ? 38  VAL H H      1 
ATOM   19120 H  HA     . VAL H 4 39  ? 191.68557 184.41517 152.51183 1.000 96.86030  ? 38  VAL H HA     1 
ATOM   19121 H  HB     . VAL H 4 39  ? 189.38316 184.34936 150.87223 1.000 96.86030  ? 38  VAL H HB     1 
ATOM   19122 H  HG11   . VAL H 4 39  ? 190.35851 182.42986 150.27341 1.000 96.86030  ? 38  VAL H HG11   1 
ATOM   19123 H  HG12   . VAL H 4 39  ? 190.90827 182.16368 151.74092 1.000 96.86030  ? 38  VAL H HG12   1 
ATOM   19124 H  HG13   . VAL H 4 39  ? 189.36240 181.98188 151.42194 1.000 96.86030  ? 38  VAL H HG13   1 
ATOM   19125 H  HG21   . VAL H 4 39  ? 188.24244 184.37499 152.68037 1.000 96.86030  ? 38  VAL H HG21   1 
ATOM   19126 H  HG22   . VAL H 4 39  ? 189.59004 184.68290 153.46215 1.000 96.86030  ? 38  VAL H HG22   1 
ATOM   19127 H  HG23   . VAL H 4 39  ? 189.09465 183.18348 153.29307 1.000 96.86030  ? 38  VAL H HG23   1 
ATOM   19128 N  N      . TYR H 4 40  ? 191.94799 185.00042 149.38161 1.000 99.81367  ? 39  TYR H N      1 
ATOM   19129 C  CA     . TYR H 4 40  ? 192.82756 184.76242 148.24490 1.000 99.81367  ? 39  TYR H CA     1 
ATOM   19130 C  C      . TYR H 4 40  ? 194.24857 185.21224 148.55240 1.000 99.81367  ? 39  TYR H C      1 
ATOM   19131 O  O      . TYR H 4 40  ? 195.21458 184.53107 148.19371 1.000 99.81367  ? 39  TYR H O      1 
ATOM   19132 C  CB     . TYR H 4 40  ? 192.29722 185.47880 147.00691 1.000 99.81367  ? 39  TYR H CB     1 
ATOM   19133 C  CG     . TYR H 4 40  ? 192.87958 184.94275 145.72623 1.000 99.81367  ? 39  TYR H CG     1 
ATOM   19134 C  CD1    . TYR H 4 40  ? 194.14843 185.31181 145.31325 1.000 99.81367  ? 39  TYR H CD1    1 
ATOM   19135 C  CD2    . TYR H 4 40  ? 192.16445 184.05972 144.93500 1.000 99.81367  ? 39  TYR H CD2    1 
ATOM   19136 C  CE1    . TYR H 4 40  ? 194.68745 184.82080 144.14722 1.000 99.81367  ? 39  TYR H CE1    1 
ATOM   19137 C  CE2    . TYR H 4 40  ? 192.69434 183.56362 143.76719 1.000 99.81367  ? 39  TYR H CE2    1 
ATOM   19138 C  CZ     . TYR H 4 40  ? 193.95676 183.94669 143.37775 1.000 99.81367  ? 39  TYR H CZ     1 
ATOM   19139 O  OH     . TYR H 4 40  ? 194.49048 183.45313 142.21139 1.000 99.81367  ? 39  TYR H OH     1 
ATOM   19140 H  H      . TYR H 4 40  ? 191.30827 185.55641 149.23698 1.000 99.81367  ? 39  TYR H H      1 
ATOM   19141 H  HA     . TYR H 4 40  ? 192.84876 183.81142 148.05470 1.000 99.81367  ? 39  TYR H HA     1 
ATOM   19142 H  HB2    . TYR H 4 40  ? 191.33417 185.36964 146.96726 1.000 99.81367  ? 39  TYR H HB2    1 
ATOM   19143 H  HB3    . TYR H 4 40  ? 192.52151 186.42064 147.06703 1.000 99.81367  ? 39  TYR H HB3    1 
ATOM   19144 H  HD1    . TYR H 4 40  ? 194.64423 185.90261 145.83322 1.000 99.81367  ? 39  TYR H HD1    1 
ATOM   19145 H  HD2    . TYR H 4 40  ? 191.31092 183.79885 145.19688 1.000 99.81367  ? 39  TYR H HD2    1 
ATOM   19146 H  HE1    . TYR H 4 40  ? 195.54076 185.07840 143.88118 1.000 99.81367  ? 39  TYR H HE1    1 
ATOM   19147 H  HE2    . TYR H 4 40  ? 192.20260 182.97195 143.24435 1.000 99.81367  ? 39  TYR H HE2    1 
ATOM   19148 H  HH     . TYR H 4 40  ? 193.92899 182.96350 141.82311 1.000 99.81367  ? 39  TYR H HH     1 
ATOM   19149 N  N      . LYS H 4 41  ? 194.39811 186.35829 149.21671 1.000 97.90569  ? 40  LYS H N      1 
ATOM   19150 C  CA     . LYS H 4 41  ? 195.73369 186.83780 149.55150 1.000 97.90569  ? 40  LYS H CA     1 
ATOM   19151 C  C      . LYS H 4 41  ? 196.47150 185.85615 150.44721 1.000 97.90569  ? 40  LYS H C      1 
ATOM   19152 O  O      . LYS H 4 41  ? 197.66161 185.60115 150.23750 1.000 97.90569  ? 40  LYS H O      1 
ATOM   19153 C  CB     . LYS H 4 41  ? 195.65489 188.19989 150.23552 1.000 97.90569  ? 40  LYS H CB     1 
ATOM   19154 C  CG     . LYS H 4 41  ? 195.45861 189.36428 149.29074 1.000 97.90569  ? 40  LYS H CG     1 
ATOM   19155 C  CD     . LYS H 4 41  ? 195.61604 190.68236 150.02454 1.000 97.90569  ? 40  LYS H CD     1 
ATOM   19156 C  CE     . LYS H 4 41  ? 195.51331 191.86284 149.08125 1.000 97.90569  ? 40  LYS H CE     1 
ATOM   19157 N  NZ     . LYS H 4 41  ? 195.73801 193.14983 149.79008 1.000 97.90569  ? 40  LYS H NZ     1 
ATOM   19158 H  H      . LYS H 4 41  ? 193.75549 186.86598 149.47844 1.000 97.90569  ? 40  LYS H H      1 
ATOM   19159 H  HA     . LYS H 4 41  ? 196.24614 186.94215 148.73456 1.000 97.90569  ? 40  LYS H HA     1 
ATOM   19160 H  HB2    . LYS H 4 41  ? 194.90947 188.19428 150.85629 1.000 97.90569  ? 40  LYS H HB2    1 
ATOM   19161 H  HB3    . LYS H 4 41  ? 196.48173 188.35147 150.71915 1.000 97.90569  ? 40  LYS H HB3    1 
ATOM   19162 H  HG2    . LYS H 4 41  ? 196.12552 189.32448 148.58758 1.000 97.90569  ? 40  LYS H HG2    1 
ATOM   19163 H  HG3    . LYS H 4 41  ? 194.56572 189.32817 148.91307 1.000 97.90569  ? 40  LYS H HG3    1 
ATOM   19164 H  HD2    . LYS H 4 41  ? 194.91484 190.76384 150.68956 1.000 97.90569  ? 40  LYS H HD2    1 
ATOM   19165 H  HD3    . LYS H 4 41  ? 196.48729 190.70863 150.45038 1.000 97.90569  ? 40  LYS H HD3    1 
ATOM   19166 H  HE2    . LYS H 4 41  ? 196.18428 191.77662 148.38602 1.000 97.90569  ? 40  LYS H HE2    1 
ATOM   19167 H  HE3    . LYS H 4 41  ? 194.62581 191.88288 148.69046 1.000 97.90569  ? 40  LYS H HE3    1 
ATOM   19168 H  HZ1    . LYS H 4 41  ? 195.66185 193.82852 149.21957 1.000 97.90569  ? 40  LYS H HZ1    1 
ATOM   19169 H  HZ2    . LYS H 4 41  ? 196.55294 193.16193 150.14752 1.000 97.90569  ? 40  LYS H HZ2    1 
ATOM   19170 H  HZ3    . LYS H 4 41  ? 195.13618 193.24818 150.43855 1.000 97.90569  ? 40  LYS H HZ3    1 
ATOM   19171 N  N      . VAL H 4 42  ? 195.79122 185.29857 151.44892 1.000 97.67634  ? 41  VAL H N      1 
ATOM   19172 C  CA     . VAL H 4 42  ? 196.46154 184.38060 152.36459 1.000 97.67634  ? 41  VAL H CA     1 
ATOM   19173 C  C      . VAL H 4 42  ? 196.91685 183.12869 151.62942 1.000 97.67634  ? 41  VAL H C      1 
ATOM   19174 O  O      . VAL H 4 42  ? 197.96543 182.55588 151.94402 1.000 97.67634  ? 41  VAL H O      1 
ATOM   19175 C  CB     . VAL H 4 42  ? 195.54240 184.03225 153.54652 1.000 97.67634  ? 41  VAL H CB     1 
ATOM   19176 C  CG1    . VAL H 4 42  ? 196.13184 182.88979 154.35010 1.000 97.67634  ? 41  VAL H CG1    1 
ATOM   19177 C  CG2    . VAL H 4 42  ? 195.33272 185.24901 154.42384 1.000 97.67634  ? 41  VAL H CG2    1 
ATOM   19178 H  H      . VAL H 4 42  ? 194.95836 185.43189 151.61625 1.000 97.67634  ? 41  VAL H H      1 
ATOM   19179 H  HA     . VAL H 4 42  ? 197.25116 184.81637 152.72158 1.000 97.67634  ? 41  VAL H HA     1 
ATOM   19180 H  HB     . VAL H 4 42  ? 194.67848 183.75057 153.20703 1.000 97.67634  ? 41  VAL H HB     1 
ATOM   19181 H  HG11   . VAL H 4 42  ? 195.98254 182.05611 153.87731 1.000 97.67634  ? 41  VAL H HG11   1 
ATOM   19182 H  HG12   . VAL H 4 42  ? 195.69702 182.85583 155.21649 1.000 97.67634  ? 41  VAL H HG12   1 
ATOM   19183 H  HG13   . VAL H 4 42  ? 197.08279 183.04257 154.46484 1.000 97.67634  ? 41  VAL H HG13   1 
ATOM   19184 H  HG21   . VAL H 4 42  ? 195.72775 186.02207 153.99121 1.000 97.67634  ? 41  VAL H HG21   1 
ATOM   19185 H  HG22   . VAL H 4 42  ? 194.38084 185.38979 154.54582 1.000 97.67634  ? 41  VAL H HG22   1 
ATOM   19186 H  HG23   . VAL H 4 42  ? 195.75688 185.09868 155.28296 1.000 97.67634  ? 41  VAL H HG23   1 
ATOM   19187 N  N      . LEU H 4 43  ? 196.14029 182.68119 150.64269 1.000 101.20419 ? 42  LEU H N      1 
ATOM   19188 C  CA     . LEU H 4 43  ? 196.45977 181.43227 149.95986 1.000 101.20419 ? 42  LEU H CA     1 
ATOM   19189 C  C      . LEU H 4 43  ? 197.83090 181.48985 149.30189 1.000 101.20419 ? 42  LEU H C      1 
ATOM   19190 O  O      . LEU H 4 43  ? 198.59702 180.52283 149.36107 1.000 101.20419 ? 42  LEU H O      1 
ATOM   19191 C  CB     . LEU H 4 43  ? 195.38528 181.11926 148.92010 1.000 101.20419 ? 42  LEU H CB     1 
ATOM   19192 C  CG     . LEU H 4 43  ? 195.65287 179.91378 148.02347 1.000 101.20419 ? 42  LEU H CG     1 
ATOM   19193 C  CD1    . LEU H 4 43  ? 195.93293 178.68373 148.85412 1.000 101.20419 ? 42  LEU H CD1    1 
ATOM   19194 C  CD2    . LEU H 4 43  ? 194.47094 179.67644 147.11412 1.000 101.20419 ? 42  LEU H CD2    1 
ATOM   19195 H  H      . LEU H 4 43  ? 195.43332 183.07668 150.35434 1.000 101.20419 ? 42  LEU H H      1 
ATOM   19196 H  HA     . LEU H 4 43  ? 196.46837 180.71209 150.60965 1.000 101.20419 ? 42  LEU H HA     1 
ATOM   19197 H  HB2    . LEU H 4 43  ? 194.55039 180.95322 149.38505 1.000 101.20419 ? 42  LEU H HB2    1 
ATOM   19198 H  HB3    . LEU H 4 43  ? 195.28420 181.89254 148.34324 1.000 101.20419 ? 42  LEU H HB3    1 
ATOM   19199 H  HG     . LEU H 4 43  ? 196.42874 180.09077 147.46868 1.000 101.20419 ? 42  LEU H HG     1 
ATOM   19200 H  HD11   . LEU H 4 43  ? 195.22710 178.57980 149.51134 1.000 101.20419 ? 42  LEU H HD11   1 
ATOM   19201 H  HD12   . LEU H 4 43  ? 196.78775 178.78905 149.30006 1.000 101.20419 ? 42  LEU H HD12   1 
ATOM   19202 H  HD13   . LEU H 4 43  ? 195.95932 177.90901 148.27109 1.000 101.20419 ? 42  LEU H HD13   1 
ATOM   19203 H  HD21   . LEU H 4 43  ? 194.33085 180.46486 146.56673 1.000 101.20419 ? 42  LEU H HD21   1 
ATOM   19204 H  HD22   . LEU H 4 43  ? 193.68593 179.50696 147.65793 1.000 101.20419 ? 42  LEU H HD22   1 
ATOM   19205 H  HD23   . LEU H 4 43  ? 194.65548 178.90958 146.54986 1.000 101.20419 ? 42  LEU H HD23   1 
ATOM   19206 N  N      . LYS H 4 44  ? 198.16146 182.61487 148.67038 1.000 103.12046 ? 43  LYS H N      1 
ATOM   19207 C  CA     . LYS H 4 44  ? 199.42296 182.71868 147.95034 1.000 103.12046 ? 43  LYS H CA     1 
ATOM   19208 C  C      . LYS H 4 44  ? 200.63918 182.64737 148.86278 1.000 103.12046 ? 43  LYS H C      1 
ATOM   19209 O  O      . LYS H 4 44  ? 201.74944 182.44653 148.36189 1.000 103.12046 ? 43  LYS H O      1 
ATOM   19210 C  CB     . LYS H 4 44  ? 199.45886 184.01883 147.14871 1.000 103.12046 ? 43  LYS H CB     1 
ATOM   19211 C  CG     . LYS H 4 44  ? 198.40949 184.09819 146.05403 1.000 103.12046 ? 43  LYS H CG     1 
ATOM   19212 C  CD     . LYS H 4 44  ? 198.65867 183.07145 144.96265 1.000 103.12046 ? 43  LYS H CD     1 
ATOM   19213 C  CE     . LYS H 4 44  ? 197.59877 183.14413 143.87877 1.000 103.12046 ? 43  LYS H CE     1 
ATOM   19214 N  NZ     . LYS H 4 44  ? 197.83504 182.14483 142.80057 1.000 103.12046 ? 43  LYS H NZ     1 
ATOM   19215 H  H      . LYS H 4 44  ? 197.67602 183.32425 148.64440 1.000 103.12046 ? 43  LYS H H      1 
ATOM   19216 H  HA     . LYS H 4 44  ? 199.48686 181.97894 147.32741 1.000 103.12046 ? 43  LYS H HA     1 
ATOM   19217 H  HB2    . LYS H 4 44  ? 199.31334 184.76341 147.75323 1.000 103.12046 ? 43  LYS H HB2    1 
ATOM   19218 H  HB3    . LYS H 4 44  ? 200.32892 184.10247 146.72841 1.000 103.12046 ? 43  LYS H HB3    1 
ATOM   19219 H  HG2    . LYS H 4 44  ? 197.53373 183.92931 146.43584 1.000 103.12046 ? 43  LYS H HG2    1 
ATOM   19220 H  HG3    . LYS H 4 44  ? 198.43433 184.97991 145.65038 1.000 103.12046 ? 43  LYS H HG3    1 
ATOM   19221 H  HD2    . LYS H 4 44  ? 199.52237 183.24085 144.55484 1.000 103.12046 ? 43  LYS H HD2    1 
ATOM   19222 H  HD3    . LYS H 4 44  ? 198.63563 182.18012 145.34279 1.000 103.12046 ? 43  LYS H HD3    1 
ATOM   19223 H  HE2    . LYS H 4 44  ? 196.73117 182.96301 144.27194 1.000 103.12046 ? 43  LYS H HE2    1 
ATOM   19224 H  HE3    . LYS H 4 44  ? 197.60901 184.02859 143.48077 1.000 103.12046 ? 43  LYS H HE3    1 
ATOM   19225 H  HZ1    . LYS H 4 44  ? 197.20613 182.21756 142.17511 1.000 103.12046 ? 43  LYS H HZ1    1 
ATOM   19226 H  HZ2    . LYS H 4 44  ? 198.63122 182.28259 142.42756 1.000 103.12046 ? 43  LYS H HZ2    1 
ATOM   19227 H  HZ3    . LYS H 4 44  ? 197.81282 181.32178 143.13876 1.000 103.12046 ? 43  LYS H HZ3    1 
ATOM   19228 N  N      . GLN H 4 45  ? 200.47039 182.80769 150.17337 1.000 105.65842 ? 44  GLN H N      1 
ATOM   19229 C  CA     . GLN H 4 45  ? 201.59712 182.72016 151.09212 1.000 105.65842 ? 44  GLN H CA     1 
ATOM   19230 C  C      . GLN H 4 45  ? 201.98403 181.29054 151.43662 1.000 105.65842 ? 44  GLN H C      1 
ATOM   19231 O  O      . GLN H 4 45  ? 203.08509 181.07250 151.95263 1.000 105.65842 ? 44  GLN H O      1 
ATOM   19232 C  CB     . GLN H 4 45  ? 201.28658 183.46564 152.39018 1.000 105.65842 ? 44  GLN H CB     1 
ATOM   19233 C  CG     . GLN H 4 45  ? 201.44719 184.96337 152.29611 1.000 105.65842 ? 44  GLN H CG     1 
ATOM   19234 C  CD     . GLN H 4 45  ? 201.35041 185.63230 153.64809 1.000 105.65842 ? 44  GLN H CD     1 
ATOM   19235 O  OE1    . GLN H 4 45  ? 201.01305 184.99458 154.64469 1.000 105.65842 ? 44  GLN H OE1    1 
ATOM   19236 N  NE2    . GLN H 4 45  ? 201.65167 186.92308 153.69271 1.000 105.65842 ? 44  GLN H NE2    1 
ATOM   19237 H  H      . GLN H 4 45  ? 199.71563 182.96726 150.55338 1.000 105.65842 ? 44  GLN H H      1 
ATOM   19238 H  HA     . GLN H 4 45  ? 202.36746 183.14514 150.68370 1.000 105.65842 ? 44  GLN H HA     1 
ATOM   19239 H  HB2    . GLN H 4 45  ? 200.36788 183.28255 152.64171 1.000 105.65842 ? 44  GLN H HB2    1 
ATOM   19240 H  HB3    . GLN H 4 45  ? 201.88587 183.14745 153.08349 1.000 105.65842 ? 44  GLN H HB3    1 
ATOM   19241 H  HG2    . GLN H 4 45  ? 202.31774 185.16667 151.91978 1.000 105.65842 ? 44  GLN H HG2    1 
ATOM   19242 H  HG3    . GLN H 4 45  ? 200.74647 185.32317 151.73011 1.000 105.65842 ? 44  GLN H HG3    1 
ATOM   19243 H  HE21   . GLN H 4 45  ? 201.88449 187.33542 152.97483 1.000 105.65842 ? 44  GLN H HE21   1 
ATOM   19244 H  HE22   . GLN H 4 45  ? 201.61198 187.34802 154.43927 1.000 105.65842 ? 44  GLN H HE22   1 
ATOM   19245 N  N      . VAL H 4 46  ? 201.11574 180.31947 151.17519 1.000 104.73492 ? 45  VAL H N      1 
ATOM   19246 C  CA     . VAL H 4 46  ? 201.37628 178.93040 151.52331 1.000 104.73492 ? 45  VAL H CA     1 
ATOM   19247 C  C      . VAL H 4 46  ? 201.67275 178.08682 150.28991 1.000 104.73492 ? 45  VAL H C      1 
ATOM   19248 O  O      . VAL H 4 46  ? 202.63674 177.32192 150.27772 1.000 104.73492 ? 45  VAL H O      1 
ATOM   19249 C  CB     . VAL H 4 46  ? 200.18294 178.35747 152.31455 1.000 104.73492 ? 45  VAL H CB     1 
ATOM   19250 C  CG1    . VAL H 4 46  ? 200.47349 176.93735 152.75178 1.000 104.73492 ? 45  VAL H CG1    1 
ATOM   19251 C  CG2    . VAL H 4 46  ? 199.87771 179.23510 153.51182 1.000 104.73492 ? 45  VAL H CG2    1 
ATOM   19252 H  H      . VAL H 4 46  ? 200.35602 180.44272 150.79149 1.000 104.73492 ? 45  VAL H H      1 
ATOM   19253 H  HA     . VAL H 4 46  ? 202.15461 178.89021 152.10039 1.000 104.73492 ? 45  VAL H HA     1 
ATOM   19254 H  HB     . VAL H 4 46  ? 199.39952 178.34342 151.74261 1.000 104.73492 ? 45  VAL H HB     1 
ATOM   19255 H  HG11   . VAL H 4 46  ? 200.50375 176.36318 151.97105 1.000 104.73492 ? 45  VAL H HG11   1 
ATOM   19256 H  HG12   . VAL H 4 46  ? 199.76956 176.64109 153.34979 1.000 104.73492 ? 45  VAL H HG12   1 
ATOM   19257 H  HG13   . VAL H 4 46  ? 201.32728 176.91876 153.21157 1.000 104.73492 ? 45  VAL H HG13   1 
ATOM   19258 H  HG21   . VAL H 4 46  ? 199.04008 179.69912 153.35721 1.000 104.73492 ? 45  VAL H HG21   1 
ATOM   19259 H  HG22   . VAL H 4 46  ? 200.59560 179.87706 153.62613 1.000 104.73492 ? 45  VAL H HG22   1 
ATOM   19260 H  HG23   . VAL H 4 46  ? 199.80675 178.67875 154.30315 1.000 104.73492 ? 45  VAL H HG23   1 
ATOM   19261 N  N      . HIS H 4 47  ? 200.85403 178.21094 149.24901 1.000 104.95352 ? 46  HIS H N      1 
ATOM   19262 C  CA     . HIS H 4 47  ? 201.04135 177.47630 147.99730 1.000 104.95352 ? 46  HIS H CA     1 
ATOM   19263 C  C      . HIS H 4 47  ? 201.05209 178.48042 146.85674 1.000 104.95352 ? 46  HIS H C      1 
ATOM   19264 O  O      . HIS H 4 47  ? 200.00869 178.79785 146.27520 1.000 104.95352 ? 46  HIS H O      1 
ATOM   19265 C  CB     . HIS H 4 47  ? 199.94332 176.43146 147.80107 1.000 104.95352 ? 46  HIS H CB     1 
ATOM   19266 C  CG     . HIS H 4 47  ? 199.95963 175.34349 148.82543 1.000 104.95352 ? 46  HIS H CG     1 
ATOM   19267 N  ND1    . HIS H 4 47  ? 201.05900 174.54176 149.03928 1.000 104.95352 ? 46  HIS H ND1    1 
ATOM   19268 C  CD2    . HIS H 4 47  ? 199.01014 174.91936 149.69105 1.000 104.95352 ? 46  HIS H CD2    1 
ATOM   19269 C  CE1    . HIS H 4 47  ? 200.78733 173.67210 149.99515 1.000 104.95352 ? 46  HIS H CE1    1 
ATOM   19270 N  NE2    . HIS H 4 47  ? 199.55018 173.87968 150.40730 1.000 104.95352 ? 46  HIS H NE2    1 
ATOM   19271 H  H      . HIS H 4 47  ? 200.16681 178.72793 149.24181 1.000 104.95352 ? 46  HIS H H      1 
ATOM   19272 H  HA     . HIS H 4 47  ? 201.88924 177.00788 148.01703 1.000 104.95352 ? 46  HIS H HA     1 
ATOM   19273 H  HB2    . HIS H 4 47  ? 199.07986 176.87083 147.84783 1.000 104.95352 ? 46  HIS H HB2    1 
ATOM   19274 H  HB3    . HIS H 4 47  ? 200.05644 176.02038 146.92982 1.000 104.95352 ? 46  HIS H HB3    1 
ATOM   19275 H  HD2    . HIS H 4 47  ? 198.15279 175.26728 149.78458 1.000 104.95352 ? 46  HIS H HD2    1 
ATOM   19276 H  HE1    . HIS H 4 47  ? 201.36839 173.02350 150.32175 1.000 104.95352 ? 46  HIS H HE1    1 
ATOM   19277 H  HE2    . HIS H 4 47  ? 199.14808 173.43620 151.02478 1.000 104.95352 ? 46  HIS H HE2    1 
ATOM   19278 N  N      . PRO H 4 48  ? 202.22464 179.00275 146.50231 1.000 106.47122 ? 47  PRO H N      1 
ATOM   19279 C  CA     . PRO H 4 48  ? 202.26722 180.11531 145.53996 1.000 106.47122 ? 47  PRO H CA     1 
ATOM   19280 C  C      . PRO H 4 48  ? 201.60258 179.82453 144.20474 1.000 106.47122 ? 47  PRO H C      1 
ATOM   19281 O  O      . PRO H 4 48  ? 201.04795 180.74588 143.59256 1.000 106.47122 ? 47  PRO H O      1 
ATOM   19282 C  CB     . PRO H 4 48  ? 203.77138 180.36249 145.37101 1.000 106.47122 ? 47  PRO H CB     1 
ATOM   19283 C  CG     . PRO H 4 48  ? 204.38164 179.85703 146.62154 1.000 106.47122 ? 47  PRO H CG     1 
ATOM   19284 C  CD     . PRO H 4 48  ? 203.56094 178.67769 147.02615 1.000 106.47122 ? 47  PRO H CD     1 
ATOM   19285 H  HA     . PRO H 4 48  ? 201.86010 180.90450 145.93042 1.000 106.47122 ? 47  PRO H HA     1 
ATOM   19286 H  HB2    . PRO H 4 48  ? 204.10057 179.86833 144.60428 1.000 106.47122 ? 47  PRO H HB2    1 
ATOM   19287 H  HB3    . PRO H 4 48  ? 203.93811 181.31248 145.26657 1.000 106.47122 ? 47  PRO H HB3    1 
ATOM   19288 H  HG2    . PRO H 4 48  ? 205.29895 179.59185 146.45056 1.000 106.47122 ? 47  PRO H HG2    1 
ATOM   19289 H  HG3    . PRO H 4 48  ? 204.34700 180.54721 147.30245 1.000 106.47122 ? 47  PRO H HG3    1 
ATOM   19290 H  HD2    . PRO H 4 48  ? 203.90129 177.86949 146.61117 1.000 106.47122 ? 47  PRO H HD2    1 
ATOM   19291 H  HD3    . PRO H 4 48  ? 203.53873 178.59981 147.99264 1.000 106.47122 ? 47  PRO H HD3    1 
ATOM   19292 N  N      . ASP H 4 49  ? 201.64033 178.58141 143.72664 1.000 110.54414 ? 48  ASP H N      1 
ATOM   19293 C  CA     . ASP H 4 49  ? 201.18983 178.27763 142.37306 1.000 110.54414 ? 48  ASP H CA     1 
ATOM   19294 C  C      . ASP H 4 49  ? 199.79676 177.66134 142.31184 1.000 110.54414 ? 48  ASP H C      1 
ATOM   19295 O  O      . ASP H 4 49  ? 199.40621 177.17680 141.24528 1.000 110.54414 ? 48  ASP H O      1 
ATOM   19296 C  CB     . ASP H 4 49  ? 202.18776 177.33669 141.69736 1.000 110.54414 ? 48  ASP H CB     1 
ATOM   19297 C  CG     . ASP H 4 49  ? 202.38637 176.05262 142.46819 1.000 110.54414 ? 48  ASP H CG     1 
ATOM   19298 O  OD1    . ASP H 4 49  ? 201.68405 175.85421 143.48027 1.000 110.54414 ? 48  ASP H OD1    1 
ATOM   19299 O  OD2    . ASP H 4 49  ? 203.24739 175.24308 142.06652 1.000 110.54414 ? 48  ASP H OD2    1 
ATOM   19300 H  H      . ASP H 4 49  ? 201.91979 177.89933 144.16871 1.000 110.54414 ? 48  ASP H H      1 
ATOM   19301 H  HA     . ASP H 4 49  ? 201.16900 179.09903 141.85773 1.000 110.54414 ? 48  ASP H HA     1 
ATOM   19302 H  HB2    . ASP H 4 49  ? 201.86236 177.10884 140.81246 1.000 110.54414 ? 48  ASP H HB2    1 
ATOM   19303 H  HB3    . ASP H 4 49  ? 203.04752 177.78080 141.63099 1.000 110.54414 ? 48  ASP H HB3    1 
ATOM   19304 N  N      . THR H 4 50  ? 199.04517 177.66030 143.40633 1.000 106.26927 ? 49  THR H N      1 
ATOM   19305 C  CA     . THR H 4 50  ? 197.73921 177.01912 143.44421 1.000 106.26927 ? 49  THR H CA     1 
ATOM   19306 C  C      . THR H 4 50  ? 196.61867 178.04232 143.26301 1.000 106.26927 ? 49  THR H C      1 
ATOM   19307 O  O      . THR H 4 50  ? 196.80045 179.24383 143.46600 1.000 106.26927 ? 49  THR H O      1 
ATOM   19308 C  CB     . THR H 4 50  ? 197.56435 176.26889 144.76441 1.000 106.26927 ? 49  THR H CB     1 
ATOM   19309 O  OG1    . THR H 4 50  ? 198.60631 175.29562 144.89792 1.000 106.26927 ? 49  THR H OG1    1 
ATOM   19310 C  CG2    . THR H 4 50  ? 196.22128 175.56825 144.82246 1.000 106.26927 ? 49  THR H CG2    1 
ATOM   19311 H  H      . THR H 4 50  ? 199.27325 178.02848 144.14903 1.000 106.26927 ? 49  THR H H      1 
ATOM   19312 H  HA     . THR H 4 50  ? 197.67768 176.37419 142.72236 1.000 106.26927 ? 49  THR H HA     1 
ATOM   19313 H  HB     . THR H 4 50  ? 197.61433 176.89712 145.50204 1.000 106.26927 ? 49  THR H HB     1 
ATOM   19314 H  HG1    . THR H 4 50  ? 199.35684 175.67249 144.87377 1.000 106.26927 ? 49  THR H HG1    1 
ATOM   19315 H  HG21   . THR H 4 50  ? 196.01923 175.16924 143.96316 1.000 106.26927 ? 49  THR H HG21   1 
ATOM   19316 H  HG22   . THR H 4 50  ? 196.23995 174.87134 145.49674 1.000 106.26927 ? 49  THR H HG22   1 
ATOM   19317 H  HG23   . THR H 4 50  ? 195.52382 176.20378 145.04675 1.000 106.26927 ? 49  THR H HG23   1 
ATOM   19318 N  N      . GLY H 4 51  ? 195.44584 177.54230 142.86292 1.000 104.30282 ? 50  GLY H N      1 
ATOM   19319 C  CA     . GLY H 4 51  ? 194.26567 178.36464 142.69364 1.000 104.30282 ? 50  GLY H CA     1 
ATOM   19320 C  C      . GLY H 4 51  ? 193.05082 177.68527 143.29494 1.000 104.30282 ? 50  GLY H C      1 
ATOM   19321 O  O      . GLY H 4 51  ? 193.09480 176.50897 143.65550 1.000 104.30282 ? 50  GLY H O      1 
ATOM   19322 H  H      . GLY H 4 51  ? 195.31507 176.71238 142.67993 1.000 104.30282 ? 50  GLY H H      1 
ATOM   19323 H  HA2    . GLY H 4 51  ? 194.39247 179.22081 143.13133 1.000 104.30282 ? 50  GLY H HA2    1 
ATOM   19324 H  HA3    . GLY H 4 51  ? 194.10348 178.51722 141.74974 1.000 104.30282 ? 50  GLY H HA3    1 
ATOM   19325 N  N      . ILE H 4 52  ? 191.96101 178.44467 143.38916 1.000 98.53253  ? 51  ILE H N      1 
ATOM   19326 C  CA     . ILE H 4 52  ? 190.76216 178.01018 144.09973 1.000 98.53253  ? 51  ILE H CA     1 
ATOM   19327 C  C      . ILE H 4 52  ? 189.53702 178.32363 143.25382 1.000 98.53253  ? 51  ILE H C      1 
ATOM   19328 O  O      . ILE H 4 52  ? 189.45497 179.39448 142.64532 1.000 98.53253  ? 51  ILE H O      1 
ATOM   19329 C  CB     . ILE H 4 52  ? 190.64987 178.68610 145.47845 1.000 98.53253  ? 51  ILE H CB     1 
ATOM   19330 C  CG1    . ILE H 4 52  ? 189.39999 178.20268 146.20766 1.000 98.53253  ? 51  ILE H CG1    1 
ATOM   19331 C  CG2    . ILE H 4 52  ? 190.61404 180.19224 145.32776 1.000 98.53253  ? 51  ILE H CG2    1 
ATOM   19332 C  CD1    . ILE H 4 52  ? 189.32352 178.66511 147.63688 1.000 98.53253  ? 51  ILE H CD1    1 
ATOM   19333 H  H      . ILE H 4 52  ? 191.89078 179.22831 143.04245 1.000 98.53253  ? 51  ILE H H      1 
ATOM   19334 H  HA     . ILE H 4 52  ? 190.79775 177.05041 144.23540 1.000 98.53253  ? 51  ILE H HA     1 
ATOM   19335 H  HB     . ILE H 4 52  ? 191.42814 178.44601 146.00541 1.000 98.53253  ? 51  ILE H HB     1 
ATOM   19336 H  HG12   . ILE H 4 52  ? 188.61544 178.54146 145.74974 1.000 98.53253  ? 51  ILE H HG12   1 
ATOM   19337 H  HG13   . ILE H 4 52  ? 189.38983 177.23275 146.20666 1.000 98.53253  ? 51  ILE H HG13   1 
ATOM   19338 H  HG21   . ILE H 4 52  ? 190.68057 180.59835 146.20586 1.000 98.53253  ? 51  ILE H HG21   1 
ATOM   19339 H  HG22   . ILE H 4 52  ? 189.77854 180.45065 144.90840 1.000 98.53253  ? 51  ILE H HG22   1 
ATOM   19340 H  HG23   . ILE H 4 52  ? 191.36212 180.47580 144.77952 1.000 98.53253  ? 51  ILE H HG23   1 
ATOM   19341 H  HD11   . ILE H 4 52  ? 188.57014 178.23248 148.06821 1.000 98.53253  ? 51  ILE H HD11   1 
ATOM   19342 H  HD12   . ILE H 4 52  ? 190.14712 178.42508 148.08974 1.000 98.53253  ? 51  ILE H HD12   1 
ATOM   19343 H  HD13   . ILE H 4 52  ? 189.20569 179.62741 147.65198 1.000 98.53253  ? 51  ILE H HD13   1 
ATOM   19344 N  N      . SER H 4 53  ? 188.58476 177.39439 143.22102 1.000 100.43398 ? 52  SER H N      1 
ATOM   19345 C  CA     . SER H 4 53  ? 187.36127 177.58988 142.45628 1.000 100.43398 ? 52  SER H CA     1 
ATOM   19346 C  C      . SER H 4 53  ? 186.32197 178.34250 143.27898 1.000 100.43398 ? 52  SER H C      1 
ATOM   19347 O  O      . SER H 4 53  ? 186.50104 178.58841 144.47320 1.000 100.43398 ? 52  SER H O      1 
ATOM   19348 C  CB     . SER H 4 53  ? 186.79068 176.24746 142.01186 1.000 100.43398 ? 52  SER H CB     1 
ATOM   19349 O  OG     . SER H 4 53  ? 186.38090 175.48271 143.12867 1.000 100.43398 ? 52  SER H OG     1 
ATOM   19350 H  H      . SER H 4 53  ? 188.62574 176.64076 143.63354 1.000 100.43398 ? 52  SER H H      1 
ATOM   19351 H  HA     . SER H 4 53  ? 187.55839 178.11301 141.66376 1.000 100.43398 ? 52  SER H HA     1 
ATOM   19352 H  HB2    . SER H 4 53  ? 186.02539 176.40350 141.43677 1.000 100.43398 ? 52  SER H HB2    1 
ATOM   19353 H  HB3    . SER H 4 53  ? 187.47526 175.75911 141.52879 1.000 100.43398 ? 52  SER H HB3    1 
ATOM   19354 H  HG     . SER H 4 53  ? 187.03219 175.35335 143.64323 1.000 100.43398 ? 52  SER H HG     1 
ATOM   19355 N  N      . SER H 4 54  ? 185.21612 178.70315 142.62237 1.000 101.21530 ? 53  SER H N      1 
ATOM   19356 C  CA     . SER H 4 54  ? 184.21689 179.55707 143.25908 1.000 101.21530 ? 53  SER H CA     1 
ATOM   19357 C  C      . SER H 4 54  ? 183.53999 178.87862 144.44435 1.000 101.21530 ? 53  SER H C      1 
ATOM   19358 O  O      . SER H 4 54  ? 183.34342 179.51361 145.48697 1.000 101.21530 ? 53  SER H O      1 
ATOM   19359 C  CB     . SER H 4 54  ? 183.16407 179.97758 142.23868 1.000 101.21530 ? 53  SER H CB     1 
ATOM   19360 O  OG     . SER H 4 54  ? 182.35778 178.87521 141.87042 1.000 101.21530 ? 53  SER H OG     1 
ATOM   19361 H  H      . SER H 4 54  ? 185.02557 178.47050 141.81682 1.000 101.21530 ? 53  SER H H      1 
ATOM   19362 H  HA     . SER H 4 54  ? 184.65282 180.35969 143.58555 1.000 101.21530 ? 53  SER H HA     1 
ATOM   19363 H  HB2    . SER H 4 54  ? 182.60145 180.66482 142.62903 1.000 101.21530 ? 53  SER H HB2    1 
ATOM   19364 H  HB3    . SER H 4 54  ? 183.60981 180.32150 141.44899 1.000 101.21530 ? 53  SER H HB3    1 
ATOM   19365 H  HG     . SER H 4 54  ? 181.76497 179.12091 141.32825 1.000 101.21530 ? 53  SER H HG     1 
ATOM   19366 N  N      . LYS H 4 55  ? 183.15820 177.60878 144.30656 1.000 99.41338  ? 54  LYS H N      1 
ATOM   19367 C  CA     . LYS H 4 55  ? 182.43077 176.94086 145.38158 1.000 99.41338  ? 54  LYS H CA     1 
ATOM   19368 C  C      . LYS H 4 55  ? 183.26765 176.88403 146.65295 1.000 99.41338  ? 54  LYS H C      1 
ATOM   19369 O  O      . LYS H 4 55  ? 182.76616 177.13098 147.75882 1.000 99.41338  ? 54  LYS H O      1 
ATOM   19370 C  CB     . LYS H 4 55  ? 182.02766 175.53568 144.93963 1.000 99.41338  ? 54  LYS H CB     1 
ATOM   19371 C  CG     . LYS H 4 55  ? 181.15865 175.50365 143.69305 1.000 99.41338  ? 54  LYS H CG     1 
ATOM   19372 C  CD     . LYS H 4 55  ? 179.75641 176.03121 143.95425 1.000 99.41338  ? 54  LYS H CD     1 
ATOM   19373 C  CE     . LYS H 4 55  ? 178.95084 175.08130 144.82739 1.000 99.41338  ? 54  LYS H CE     1 
ATOM   19374 N  NZ     . LYS H 4 55  ? 177.52736 175.50080 144.94745 1.000 99.41338  ? 54  LYS H NZ     1 
ATOM   19375 H  H      . LYS H 4 55  ? 183.30547 177.12156 143.61347 1.000 99.41338  ? 54  LYS H H      1 
ATOM   19376 H  HA     . LYS H 4 55  ? 181.62350 177.44102 145.57681 1.000 99.41338  ? 54  LYS H HA     1 
ATOM   19377 H  HB2    . LYS H 4 55  ? 182.83238 175.02894 144.74775 1.000 99.41338  ? 54  LYS H HB2    1 
ATOM   19378 H  HB3    . LYS H 4 55  ? 181.53963 175.10914 145.66031 1.000 99.41338  ? 54  LYS H HB3    1 
ATOM   19379 H  HG2    . LYS H 4 55  ? 181.56481 176.05506 143.00654 1.000 99.41338  ? 54  LYS H HG2    1 
ATOM   19380 H  HG3    . LYS H 4 55  ? 181.08253 174.58797 143.38201 1.000 99.41338  ? 54  LYS H HG3    1 
ATOM   19381 H  HD2    . LYS H 4 55  ? 179.81052 176.88750 144.40578 1.000 99.41338  ? 54  LYS H HD2    1 
ATOM   19382 H  HD3    . LYS H 4 55  ? 179.29156 176.12911 143.10841 1.000 99.41338  ? 54  LYS H HD3    1 
ATOM   19383 H  HE2    . LYS H 4 55  ? 178.97198 174.19435 144.43509 1.000 99.41338  ? 54  LYS H HE2    1 
ATOM   19384 H  HE3    . LYS H 4 55  ? 179.33264 175.06244 145.71830 1.000 99.41338  ? 54  LYS H HE3    1 
ATOM   19385 H  HZ1    . LYS H 4 55  ? 177.07918 174.91578 145.44659 1.000 99.41338  ? 54  LYS H HZ1    1 
ATOM   19386 H  HZ2    . LYS H 4 55  ? 177.47779 176.30385 145.32766 1.000 99.41338  ? 54  LYS H HZ2    1 
ATOM   19387 H  HZ3    . LYS H 4 55  ? 177.15279 175.53892 144.14088 1.000 99.41338  ? 54  LYS H HZ3    1 
ATOM   19388 N  N      . ALA H 4 56  ? 184.55055 176.55095 146.51511 1.000 99.10253  ? 55  ALA H N      1 
ATOM   19389 C  CA     . ALA H 4 56  ? 185.42823 176.53944 147.67636 1.000 99.10253  ? 55  ALA H CA     1 
ATOM   19390 C  C      . ALA H 4 56  ? 185.52024 177.92481 148.29256 1.000 99.10253  ? 55  ALA H C      1 
ATOM   19391 O  O      . ALA H 4 56  ? 185.55563 178.06709 149.51981 1.000 99.10253  ? 55  ALA H O      1 
ATOM   19392 C  CB     . ALA H 4 56  ? 186.81316 176.03357 147.28376 1.000 99.10253  ? 55  ALA H CB     1 
ATOM   19393 H  H      . ALA H 4 56  ? 184.92869 176.33295 145.77408 1.000 99.10253  ? 55  ALA H H      1 
ATOM   19394 H  HA     . ALA H 4 56  ? 185.06424 175.93584 148.34268 1.000 99.10253  ? 55  ALA H HA     1 
ATOM   19395 H  HB1    . ALA H 4 56  ? 186.73414 175.12724 146.94717 1.000 99.10253  ? 55  ALA H HB1    1 
ATOM   19396 H  HB2    . ALA H 4 56  ? 187.17562 176.61192 146.59502 1.000 99.10253  ? 55  ALA H HB2    1 
ATOM   19397 H  HB3    . ALA H 4 56  ? 187.38722 176.04744 148.06557 1.000 99.10253  ? 55  ALA H HB3    1 
ATOM   19398 N  N      . MET H 4 57  ? 185.56207 178.96105 147.45559 1.000 98.28303  ? 56  MET H N      1 
ATOM   19399 C  CA     . MET H 4 57  ? 185.59475 180.31975 147.97869 1.000 98.28303  ? 56  MET H CA     1 
ATOM   19400 C  C      . MET H 4 57  ? 184.35164 180.61199 148.80399 1.000 98.28303  ? 56  MET H C      1 
ATOM   19401 O  O      . MET H 4 57  ? 184.44152 181.20160 149.88535 1.000 98.28303  ? 56  MET H O      1 
ATOM   19402 C  CB     . MET H 4 57  ? 185.72268 181.31867 146.83114 1.000 98.28303  ? 56  MET H CB     1 
ATOM   19403 C  CG     . MET H 4 57  ? 185.73499 182.76691 147.27226 1.000 98.28303  ? 56  MET H CG     1 
ATOM   19404 S  SD     . MET H 4 57  ? 187.01658 183.11681 148.48444 1.000 98.28303  ? 56  MET H SD     1 
ATOM   19405 C  CE     . MET H 4 57  ? 188.48088 182.72664 147.53805 1.000 98.28303  ? 56  MET H CE     1 
ATOM   19406 H  H      . MET H 4 57  ? 185.57341 178.90421 146.59765 1.000 98.28303  ? 56  MET H H      1 
ATOM   19407 H  HA     . MET H 4 57  ? 186.37560 180.41370 148.54583 1.000 98.28303  ? 56  MET H HA     1 
ATOM   19408 H  HB2    . MET H 4 57  ? 186.54911 181.14380 146.35479 1.000 98.28303  ? 56  MET H HB2    1 
ATOM   19409 H  HB3    . MET H 4 57  ? 184.97008 181.20165 146.23086 1.000 98.28303  ? 56  MET H HB3    1 
ATOM   19410 H  HG2    . MET H 4 57  ? 185.89650 183.32855 146.49817 1.000 98.28303  ? 56  MET H HG2    1 
ATOM   19411 H  HG3    . MET H 4 57  ? 184.87745 182.98862 147.66725 1.000 98.28303  ? 56  MET H HG3    1 
ATOM   19412 H  HE1    . MET H 4 57  ? 188.48237 181.77886 147.33338 1.000 98.28303  ? 56  MET H HE1    1 
ATOM   19413 H  HE2    . MET H 4 57  ? 189.26448 182.95283 148.06303 1.000 98.28303  ? 56  MET H HE2    1 
ATOM   19414 H  HE3    . MET H 4 57  ? 188.47207 183.24366 146.71733 1.000 98.28303  ? 56  MET H HE3    1 
ATOM   19415 N  N      . SER H 4 58  ? 183.18100 180.20228 148.31485 1.000 97.19630  ? 57  SER H N      1 
ATOM   19416 C  CA     . SER H 4 58  ? 181.95190 180.44626 149.06261 1.000 97.19630  ? 57  SER H CA     1 
ATOM   19417 C  C      . SER H 4 58  ? 181.95443 179.70168 150.39227 1.000 97.19630  ? 57  SER H C      1 
ATOM   19418 O  O      . SER H 4 58  ? 181.55283 180.25604 151.42405 1.000 97.19630  ? 57  SER H O      1 
ATOM   19419 C  CB     . SER H 4 58  ? 180.74177 180.04213 148.22725 1.000 97.19630  ? 57  SER H CB     1 
ATOM   19420 O  OG     . SER H 4 58  ? 179.54622 180.23118 148.95868 1.000 97.19630  ? 57  SER H OG     1 
ATOM   19421 H  H      . SER H 4 58  ? 183.07361 179.78957 147.56809 1.000 97.19630  ? 57  SER H H      1 
ATOM   19422 H  HA     . SER H 4 58  ? 181.88122 181.39490 149.25192 1.000 97.19630  ? 57  SER H HA     1 
ATOM   19423 H  HB2    . SER H 4 58  ? 180.71207 180.59208 147.42851 1.000 97.19630  ? 57  SER H HB2    1 
ATOM   19424 H  HB3    . SER H 4 58  ? 180.82104 179.10659 147.98352 1.000 97.19630  ? 57  SER H HB3    1 
ATOM   19425 H  HG     . SER H 4 58  ? 179.45752 181.04252 149.15753 1.000 97.19630  ? 57  SER H HG     1 
ATOM   19426 N  N      . ILE H 4 59  ? 182.39895 178.44472 150.39107 1.000 96.17826  ? 58  ILE H N      1 
ATOM   19427 C  CA     . ILE H 4 59  ? 182.44035 177.68035 151.63692 1.000 96.17826  ? 58  ILE H CA     1 
ATOM   19428 C  C      . ILE H 4 59  ? 183.38016 178.34626 152.63371 1.000 96.17826  ? 58  ILE H C      1 
ATOM   19429 O  O      . ILE H 4 59  ? 183.05379 178.51197 153.81849 1.000 96.17826  ? 58  ILE H O      1 
ATOM   19430 C  CB     . ILE H 4 59  ? 182.85488 176.22635 151.36026 1.000 96.17826  ? 58  ILE H CB     1 
ATOM   19431 C  CG1    . ILE H 4 59  ? 181.72203 175.49161 150.64964 1.000 96.17826  ? 58  ILE H CG1    1 
ATOM   19432 C  CG2    . ILE H 4 59  ? 183.22038 175.52998 152.65607 1.000 96.17826  ? 58  ILE H CG2    1 
ATOM   19433 C  CD1    . ILE H 4 59  ? 182.11821 174.14869 150.09040 1.000 96.17826  ? 58  ILE H CD1    1 
ATOM   19434 H  H      . ILE H 4 59  ? 182.67675 178.01884 149.69784 1.000 96.17826  ? 58  ILE H H      1 
ATOM   19435 H  HA     . ILE H 4 59  ? 181.55240 177.66643 152.02768 1.000 96.17826  ? 58  ILE H HA     1 
ATOM   19436 H  HB     . ILE H 4 59  ? 183.63306 176.23154 150.78123 1.000 96.17826  ? 58  ILE H HB     1 
ATOM   19437 H  HG12   . ILE H 4 59  ? 180.99970 175.34877 151.28094 1.000 96.17826  ? 58  ILE H HG12   1 
ATOM   19438 H  HG13   . ILE H 4 59  ? 181.41014 176.03904 149.91234 1.000 96.17826  ? 58  ILE H HG13   1 
ATOM   19439 H  HG21   . ILE H 4 59  ? 183.21351 174.57096 152.51730 1.000 96.17826  ? 58  ILE H HG21   1 
ATOM   19440 H  HG22   . ILE H 4 59  ? 184.10708 175.81204 152.93019 1.000 96.17826  ? 58  ILE H HG22   1 
ATOM   19441 H  HG23   . ILE H 4 59  ? 182.57040 175.76737 153.33586 1.000 96.17826  ? 58  ILE H HG23   1 
ATOM   19442 H  HD11   . ILE H 4 59  ? 181.39602 173.81514 149.53535 1.000 96.17826  ? 58  ILE H HD11   1 
ATOM   19443 H  HD12   . ILE H 4 59  ? 182.92201 174.25400 149.55754 1.000 96.17826  ? 58  ILE H HD12   1 
ATOM   19444 H  HD13   . ILE H 4 59  ? 182.28405 173.53317 150.82062 1.000 96.17826  ? 58  ILE H HD13   1 
ATOM   19445 N  N      . MET H 4 60  ? 184.56644 178.73484 152.16836 1.000 95.98934  ? 59  MET H N      1 
ATOM   19446 C  CA     . MET H 4 60  ? 185.52348 179.38022 153.05473 1.000 95.98934  ? 59  MET H CA     1 
ATOM   19447 C  C      . MET H 4 60  ? 184.95648 180.67981 153.60303 1.000 95.98934  ? 59  MET H C      1 
ATOM   19448 O  O      . MET H 4 60  ? 185.13355 180.99565 154.78422 1.000 95.98934  ? 59  MET H O      1 
ATOM   19449 C  CB     . MET H 4 60  ? 186.82921 179.63582 152.30897 1.000 95.98934  ? 59  MET H CB     1 
ATOM   19450 C  CG     . MET H 4 60  ? 188.02771 179.80607 153.21253 1.000 95.98934  ? 59  MET H CG     1 
ATOM   19451 S  SD     . MET H 4 60  ? 188.43588 178.30088 154.10648 1.000 95.98934  ? 59  MET H SD     1 
ATOM   19452 C  CE     . MET H 4 60  ? 188.81798 177.20495 152.74792 1.000 95.98934  ? 59  MET H CE     1 
ATOM   19453 H  H      . MET H 4 60  ? 184.83499 178.63678 151.35739 1.000 95.98934  ? 59  MET H H      1 
ATOM   19454 H  HA     . MET H 4 60  ? 185.71150 178.78380 153.79587 1.000 95.98934  ? 59  MET H HA     1 
ATOM   19455 H  HB2    . MET H 4 60  ? 187.00214 178.89038 151.71385 1.000 95.98934  ? 59  MET H HB2    1 
ATOM   19456 H  HB3    . MET H 4 60  ? 186.73422 180.44988 151.79078 1.000 95.98934  ? 59  MET H HB3    1 
ATOM   19457 H  HG2    . MET H 4 60  ? 188.79617 180.05416 152.67513 1.000 95.98934  ? 59  MET H HG2    1 
ATOM   19458 H  HG3    . MET H 4 60  ? 187.83813 180.50087 153.86249 1.000 95.98934  ? 59  MET H HG3    1 
ATOM   19459 H  HE1    . MET H 4 60  ? 187.99639 176.96684 152.29063 1.000 95.98934  ? 59  MET H HE1    1 
ATOM   19460 H  HE2    . MET H 4 60  ? 189.24287 176.40691 153.09905 1.000 95.98934  ? 59  MET H HE2    1 
ATOM   19461 H  HE3    . MET H 4 60  ? 189.42021 177.65778 152.13690 1.000 95.98934  ? 59  MET H HE3    1 
ATOM   19462 N  N      . ASN H 4 61  ? 184.26134 181.44365 152.76146 1.000 96.97005  ? 60  ASN H N      1 
ATOM   19463 C  CA     . ASN H 4 61  ? 183.64255 182.67584 153.22954 1.000 96.97005  ? 60  ASN H CA     1 
ATOM   19464 C  C      . ASN H 4 61  ? 182.62321 182.39415 154.32155 1.000 96.97005  ? 60  ASN H C      1 
ATOM   19465 O  O      . ASN H 4 61  ? 182.56106 183.11454 155.32277 1.000 96.97005  ? 60  ASN H O      1 
ATOM   19466 C  CB     . ASN H 4 61  ? 182.98261 183.40241 152.06234 1.000 96.97005  ? 60  ASN H CB     1 
ATOM   19467 C  CG     . ASN H 4 61  ? 182.23548 184.63596 152.49853 1.000 96.97005  ? 60  ASN H CG     1 
ATOM   19468 O  OD1    . ASN H 4 61  ? 182.79012 185.73195 152.52729 1.000 96.97005  ? 60  ASN H OD1    1 
ATOM   19469 N  ND2    . ASN H 4 61  ? 180.96696 184.46709 152.84284 1.000 96.97005  ? 60  ASN H ND2    1 
ATOM   19470 H  H      . ASN H 4 61  ? 184.13788 181.27312 151.92784 1.000 96.97005  ? 60  ASN H H      1 
ATOM   19471 H  HA     . ASN H 4 61  ? 184.32751 183.25604 153.59770 1.000 96.97005  ? 60  ASN H HA     1 
ATOM   19472 H  HB2    . ASN H 4 61  ? 183.66534 183.67143 151.42809 1.000 96.97005  ? 60  ASN H HB2    1 
ATOM   19473 H  HB3    . ASN H 4 61  ? 182.34976 182.80409 151.63568 1.000 96.97005  ? 60  ASN H HB3    1 
ATOM   19474 H  HD21   . ASN H 4 61  ? 180.61284 183.68419 152.80958 1.000 96.97005  ? 60  ASN H HD21   1 
ATOM   19475 H  HD22   . ASN H 4 61  ? 180.49752 185.14079 153.09859 1.000 96.97005  ? 60  ASN H HD22   1 
ATOM   19476 N  N      . SER H 4 62  ? 181.80883 181.35340 154.14728 1.000 94.88912  ? 61  SER H N      1 
ATOM   19477 C  CA     . SER H 4 62  ? 180.81435 181.03899 155.16815 1.000 94.88912  ? 61  SER H CA     1 
ATOM   19478 C  C      . SER H 4 62  ? 181.46820 180.61876 156.47645 1.000 94.88912  ? 61  SER H C      1 
ATOM   19479 O  O      . SER H 4 62  ? 180.93964 180.90772 157.55452 1.000 94.88912  ? 61  SER H O      1 
ATOM   19480 C  CB     . SER H 4 62  ? 179.87542 179.94217 154.67513 1.000 94.88912  ? 61  SER H CB     1 
ATOM   19481 O  OG     . SER H 4 62  ? 178.97402 180.44460 153.70607 1.000 94.88912  ? 61  SER H OG     1 
ATOM   19482 H  H      . SER H 4 62  ? 181.81214 180.82728 153.46728 1.000 94.88912  ? 61  SER H H      1 
ATOM   19483 H  HA     . SER H 4 62  ? 180.28168 181.83077 155.34206 1.000 94.88912  ? 61  SER H HA     1 
ATOM   19484 H  HB2    . SER H 4 62  ? 180.40263 179.23039 154.27960 1.000 94.88912  ? 61  SER H HB2    1 
ATOM   19485 H  HB3    . SER H 4 62  ? 179.36873 179.59993 155.42800 1.000 94.88912  ? 61  SER H HB3    1 
ATOM   19486 H  HG     . SER H 4 62  ? 179.39801 180.76907 153.05774 1.000 94.88912  ? 61  SER H HG     1 
ATOM   19487 N  N      . PHE H 4 63  ? 182.61136 179.93836 156.40461 1.000 92.36212  ? 62  PHE H N      1 
ATOM   19488 C  CA     . PHE H 4 63  ? 183.26069 179.45207 157.62224 1.000 92.36212  ? 62  PHE H CA     1 
ATOM   19489 C  C      . PHE H 4 63  ? 183.67554 180.59965 158.54347 1.000 92.36212  ? 62  PHE H C      1 
ATOM   19490 O  O      . PHE H 4 63  ? 183.50690 180.52141 159.77386 1.000 92.36212  ? 62  PHE H O      1 
ATOM   19491 C  CB     . PHE H 4 63  ? 184.46894 178.60347 157.23647 1.000 92.36212  ? 62  PHE H CB     1 
ATOM   19492 C  CG     . PHE H 4 63  ? 185.36209 178.25857 158.38028 1.000 92.36212  ? 62  PHE H CG     1 
ATOM   19493 C  CD1    . PHE H 4 63  ? 185.08237 177.17738 159.18939 1.000 92.36212  ? 62  PHE H CD1    1 
ATOM   19494 C  CD2    . PHE H 4 63  ? 186.49577 179.00214 158.63371 1.000 92.36212  ? 62  PHE H CD2    1 
ATOM   19495 C  CE1    . PHE H 4 63  ? 185.90980 176.85321 160.23754 1.000 92.36212  ? 62  PHE H CE1    1 
ATOM   19496 C  CE2    . PHE H 4 63  ? 187.32548 178.68098 159.67939 1.000 92.36212  ? 62  PHE H CE2    1 
ATOM   19497 C  CZ     . PHE H 4 63  ? 187.03261 177.60545 160.48216 1.000 92.36212  ? 62  PHE H CZ     1 
ATOM   19498 H  H      . PHE H 4 63  ? 183.02697 179.74827 155.67631 1.000 92.36212  ? 62  PHE H H      1 
ATOM   19499 H  HA     . PHE H 4 63  ? 182.63970 178.88659 158.10772 1.000 92.36212  ? 62  PHE H HA     1 
ATOM   19500 H  HB2    . PHE H 4 63  ? 184.15509 177.77269 156.84621 1.000 92.36212  ? 62  PHE H HB2    1 
ATOM   19501 H  HB3    . PHE H 4 63  ? 184.99754 179.09163 156.58608 1.000 92.36212  ? 62  PHE H HB3    1 
ATOM   19502 H  HD1    . PHE H 4 63  ? 184.32301 176.66495 159.02796 1.000 92.36212  ? 62  PHE H HD1    1 
ATOM   19503 H  HD2    . PHE H 4 63  ? 186.69912 179.73170 158.09366 1.000 92.36212  ? 62  PHE H HD2    1 
ATOM   19504 H  HE1    . PHE H 4 63  ? 185.71016 176.12495 160.78025 1.000 92.36212  ? 62  PHE H HE1    1 
ATOM   19505 H  HE2    . PHE H 4 63  ? 188.08498 179.19164 159.84471 1.000 92.36212  ? 62  PHE H HE2    1 
ATOM   19506 H  HZ     . PHE H 4 63  ? 187.59298 177.38791 161.19157 1.000 92.36212  ? 62  PHE H HZ     1 
ATOM   19507 N  N      . VAL H 4 64  ? 184.23018 181.66643 157.96757 1.000 92.67138  ? 63  VAL H N      1 
ATOM   19508 C  CA     . VAL H 4 64  ? 184.74229 182.76856 158.77244 1.000 92.67138  ? 63  VAL H CA     1 
ATOM   19509 C  C      . VAL H 4 64  ? 183.61992 183.42300 159.56276 1.000 92.67138  ? 63  VAL H C      1 
ATOM   19510 O  O      . VAL H 4 64  ? 183.78968 183.76486 160.73963 1.000 92.67138  ? 63  VAL H O      1 
ATOM   19511 C  CB     . VAL H 4 64  ? 185.46494 183.78575 157.87485 1.000 92.67138  ? 63  VAL H CB     1 
ATOM   19512 C  CG1    . VAL H 4 64  ? 185.82072 185.02336 158.66557 1.000 92.67138  ? 63  VAL H CG1    1 
ATOM   19513 C  CG2    . VAL H 4 64  ? 186.70657 183.16478 157.27280 1.000 92.67138  ? 63  VAL H CG2    1 
ATOM   19514 H  H      . VAL H 4 64  ? 184.31959 181.77372 157.11926 1.000 92.67138  ? 63  VAL H H      1 
ATOM   19515 H  HA     . VAL H 4 64  ? 185.38736 182.41967 159.40739 1.000 92.67138  ? 63  VAL H HA     1 
ATOM   19516 H  HB     . VAL H 4 64  ? 184.87468 184.04800 157.15113 1.000 92.67138  ? 63  VAL H HB     1 
ATOM   19517 H  HG11   . VAL H 4 64  ? 185.03050 185.57694 158.76502 1.000 92.67138  ? 63  VAL H HG11   1 
ATOM   19518 H  HG12   . VAL H 4 64  ? 186.50751 185.51406 158.18793 1.000 92.67138  ? 63  VAL H HG12   1 
ATOM   19519 H  HG13   . VAL H 4 64  ? 186.15302 184.75669 159.53706 1.000 92.67138  ? 63  VAL H HG13   1 
ATOM   19520 H  HG21   . VAL H 4 64  ? 187.29756 182.88466 157.98907 1.000 92.67138  ? 63  VAL H HG21   1 
ATOM   19521 H  HG22   . VAL H 4 64  ? 187.15060 183.82282 156.71557 1.000 92.67138  ? 63  VAL H HG22   1 
ATOM   19522 H  HG23   . VAL H 4 64  ? 186.44870 182.39830 156.73733 1.000 92.67138  ? 63  VAL H HG23   1 
ATOM   19523 N  N      . ASN H 4 65  ? 182.46646 183.63299 158.92885 1.000 93.86746  ? 64  ASN H N      1 
ATOM   19524 C  CA     . ASN H 4 65  ? 181.35310 184.25277 159.63503 1.000 93.86746  ? 64  ASN H CA     1 
ATOM   19525 C  C      . ASN H 4 65  ? 180.94029 183.41822 160.83619 1.000 93.86746  ? 64  ASN H C      1 
ATOM   19526 O  O      . ASN H 4 65  ? 180.67619 183.95875 161.91452 1.000 93.86746  ? 64  ASN H O      1 
ATOM   19527 C  CB     . ASN H 4 65  ? 180.17208 184.44912 158.68881 1.000 93.86746  ? 64  ASN H CB     1 
ATOM   19528 C  CG     . ASN H 4 65  ? 180.41786 185.54260 157.67753 1.000 93.86746  ? 64  ASN H CG     1 
ATOM   19529 O  OD1    . ASN H 4 65  ? 181.24119 186.42845 157.89572 1.000 93.86746  ? 64  ASN H OD1    1 
ATOM   19530 N  ND2    . ASN H 4 65  ? 179.70153 185.49104 156.56333 1.000 93.86746  ? 64  ASN H ND2    1 
ATOM   19531 H  H      . ASN H 4 65  ? 182.30694 183.42963 158.10875 1.000 93.86746  ? 64  ASN H H      1 
ATOM   19532 H  HA     . ASN H 4 65  ? 181.62845 185.12506 159.95762 1.000 93.86746  ? 64  ASN H HA     1 
ATOM   19533 H  HB2    . ASN H 4 65  ? 180.01345 183.62352 158.20481 1.000 93.86746  ? 64  ASN H HB2    1 
ATOM   19534 H  HB3    . ASN H 4 65  ? 179.38703 184.68759 159.20616 1.000 93.86746  ? 64  ASN H HB3    1 
ATOM   19535 H  HD21   . ASN H 4 65  ? 179.13374 184.85595 156.44556 1.000 93.86746  ? 64  ASN H HD21   1 
ATOM   19536 H  HD22   . ASN H 4 65  ? 179.80615 186.09229 155.95748 1.000 93.86746  ? 64  ASN H HD22   1 
ATOM   19537 N  N      . ASP H 4 66  ? 180.88183 182.09790 160.67231 1.000 91.83591  ? 65  ASP H N      1 
ATOM   19538 C  CA     . ASP H 4 66  ? 180.49890 181.23605 161.78344 1.000 91.83591  ? 65  ASP H CA     1 
ATOM   19539 C  C      . ASP H 4 66  ? 181.47989 181.36996 162.94024 1.000 91.83591  ? 65  ASP H C      1 
ATOM   19540 O  O      . ASP H 4 66  ? 181.07585 181.52993 164.10080 1.000 91.83591  ? 65  ASP H O      1 
ATOM   19541 C  CB     . ASP H 4 66  ? 180.42107 179.78674 161.30938 1.000 91.83591  ? 65  ASP H CB     1 
ATOM   19542 C  CG     . ASP H 4 66  ? 180.05487 178.83038 162.42009 1.000 91.83591  ? 65  ASP H CG     1 
ATOM   19543 O  OD1    . ASP H 4 66  ? 179.59838 179.29851 163.48214 1.000 91.83591  ? 65  ASP H OD1    1 
ATOM   19544 O  OD2    . ASP H 4 66  ? 180.22829 177.60844 162.23335 1.000 91.83591  ? 65  ASP H OD2    1 
ATOM   19545 H  H      . ASP H 4 66  ? 181.05828 181.68328 159.93996 1.000 91.83591  ? 65  ASP H H      1 
ATOM   19546 H  HA     . ASP H 4 66  ? 179.62032 181.49766 162.10078 1.000 91.83591  ? 65  ASP H HA     1 
ATOM   19547 H  HB2    . ASP H 4 66  ? 179.74560 179.71602 160.61655 1.000 91.83591  ? 65  ASP H HB2    1 
ATOM   19548 H  HB3    . ASP H 4 66  ? 181.28574 179.52250 160.95852 1.000 91.83591  ? 65  ASP H HB3    1 
ATOM   19549 N  N      . VAL H 4 67  ? 182.77989 181.30317 162.64617 1.000 90.45148  ? 66  VAL H N      1 
ATOM   19550 C  CA     . VAL H 4 67  ? 183.76021 181.38840 163.72933 1.000 90.45148  ? 66  VAL H CA     1 
ATOM   19551 C  C      . VAL H 4 67  ? 183.65661 182.73506 164.43778 1.000 90.45148  ? 66  VAL H C      1 
ATOM   19552 O  O      . VAL H 4 67  ? 183.65385 182.81181 165.67895 1.000 90.45148  ? 66  VAL H O      1 
ATOM   19553 C  CB     . VAL H 4 67  ? 185.18021 181.14161 163.19220 1.000 90.45148  ? 66  VAL H CB     1 
ATOM   19554 C  CG1    . VAL H 4 67  ? 186.20872 181.44211 164.26420 1.000 90.45148  ? 66  VAL H CG1    1 
ATOM   19555 C  CG2    . VAL H 4 67  ? 185.31725 179.71173 162.71183 1.000 90.45148  ? 66  VAL H CG2    1 
ATOM   19556 H  H      . VAL H 4 67  ? 183.11040 181.21196 161.85759 1.000 90.45148  ? 66  VAL H H      1 
ATOM   19557 H  HA     . VAL H 4 67  ? 183.56562 180.69709 164.38119 1.000 90.45148  ? 66  VAL H HA     1 
ATOM   19558 H  HB     . VAL H 4 67  ? 185.34461 181.73183 162.44003 1.000 90.45148  ? 66  VAL H HB     1 
ATOM   19559 H  HG11   . VAL H 4 67  ? 187.05936 181.05603 164.00274 1.000 90.45148  ? 66  VAL H HG11   1 
ATOM   19560 H  HG12   . VAL H 4 67  ? 186.30193 182.40306 164.35701 1.000 90.45148  ? 66  VAL H HG12   1 
ATOM   19561 H  HG13   . VAL H 4 67  ? 185.91471 181.05329 165.10273 1.000 90.45148  ? 66  VAL H HG13   1 
ATOM   19562 H  HG21   . VAL H 4 67  ? 184.45101 179.27790 162.75912 1.000 90.45148  ? 66  VAL H HG21   1 
ATOM   19563 H  HG22   . VAL H 4 67  ? 185.63381 179.71653 161.79502 1.000 90.45148  ? 66  VAL H HG22   1 
ATOM   19564 H  HG23   . VAL H 4 67  ? 185.95178 179.24461 163.27742 1.000 90.45148  ? 66  VAL H HG23   1 
ATOM   19565 N  N      . PHE H 4 68  ? 183.57216 183.81707 163.66249 1.000 90.19973  ? 67  PHE H N      1 
ATOM   19566 C  CA     . PHE H 4 68  ? 183.49455 185.14875 164.24944 1.000 90.19973  ? 67  PHE H CA     1 
ATOM   19567 C  C      . PHE H 4 68  ? 182.25980 185.28188 165.12590 1.000 90.19973  ? 67  PHE H C      1 
ATOM   19568 O  O      . PHE H 4 68  ? 182.31995 185.83698 166.23044 1.000 90.19973  ? 67  PHE H O      1 
ATOM   19569 C  CB     . PHE H 4 68  ? 183.48689 186.19518 163.13692 1.000 90.19973  ? 67  PHE H CB     1 
ATOM   19570 C  CG     . PHE H 4 68  ? 183.07169 187.55999 163.58715 1.000 90.19973  ? 67  PHE H CG     1 
ATOM   19571 C  CD1    . PHE H 4 68  ? 184.00303 188.45411 164.07159 1.000 90.19973  ? 67  PHE H CD1    1 
ATOM   19572 C  CD2    . PHE H 4 68  ? 181.75155 187.95590 163.50913 1.000 90.19973  ? 67  PHE H CD2    1 
ATOM   19573 C  CE1    . PHE H 4 68  ? 183.62420 189.70959 164.47949 1.000 90.19973  ? 67  PHE H CE1    1 
ATOM   19574 C  CE2    . PHE H 4 68  ? 181.37037 189.21068 163.91604 1.000 90.19973  ? 67  PHE H CE2    1 
ATOM   19575 C  CZ     . PHE H 4 68  ? 182.30723 190.08770 164.40075 1.000 90.19973  ? 67  PHE H CZ     1 
ATOM   19576 H  H      . PHE H 4 68  ? 183.55766 183.80568 162.80278 1.000 90.19973  ? 67  PHE H H      1 
ATOM   19577 H  HA     . PHE H 4 68  ? 184.27656 185.29983 164.80337 1.000 90.19973  ? 67  PHE H HA     1 
ATOM   19578 H  HB2    . PHE H 4 68  ? 184.38129 186.26522 162.76785 1.000 90.19973  ? 67  PHE H HB2    1 
ATOM   19579 H  HB3    . PHE H 4 68  ? 182.86831 185.91130 162.44602 1.000 90.19973  ? 67  PHE H HB3    1 
ATOM   19580 H  HD1    . PHE H 4 68  ? 184.89708 188.20321 164.12784 1.000 90.19973  ? 67  PHE H HD1    1 
ATOM   19581 H  HD2    . PHE H 4 68  ? 181.11173 187.36518 163.18198 1.000 90.19973  ? 67  PHE H HD2    1 
ATOM   19582 H  HE1    . PHE H 4 68  ? 184.26011 190.30362 164.80792 1.000 90.19973  ? 67  PHE H HE1    1 
ATOM   19583 H  HE2    . PHE H 4 68  ? 180.47770 189.46627 163.86279 1.000 90.19973  ? 67  PHE H HE2    1 
ATOM   19584 H  HZ     . PHE H 4 68  ? 182.04965 190.93743 164.67669 1.000 90.19973  ? 67  PHE H HZ     1 
ATOM   19585 N  N      . GLU H 4 69  ? 181.12387 184.77886 164.64457 1.000 94.32463  ? 68  GLU H N      1 
ATOM   19586 C  CA     . GLU H 4 69  ? 179.89648 184.86582 165.42009 1.000 94.32463  ? 68  GLU H CA     1 
ATOM   19587 C  C      . GLU H 4 69  ? 180.02569 184.11054 166.73149 1.000 94.32463  ? 68  GLU H C      1 
ATOM   19588 O  O      . GLU H 4 69  ? 179.62566 184.61602 167.78475 1.000 94.32463  ? 68  GLU H O      1 
ATOM   19589 C  CB     . GLU H 4 69  ? 178.72474 184.32842 164.60229 1.000 94.32463  ? 68  GLU H CB     1 
ATOM   19590 C  CG     . GLU H 4 69  ? 177.45181 184.13989 165.39867 1.000 94.32463  ? 68  GLU H CG     1 
ATOM   19591 C  CD     . GLU H 4 69  ? 177.05672 185.38461 166.15891 1.000 94.32463  ? 68  GLU H CD     1 
ATOM   19592 O  OE1    . GLU H 4 69  ? 177.46055 186.48902 165.74113 1.000 94.32463  ? 68  GLU H OE1    1 
ATOM   19593 O  OE2    . GLU H 4 69  ? 176.34438 185.25989 167.17659 1.000 94.32463  ? 68  GLU H OE2    1 
ATOM   19594 H  H      . GLU H 4 69  ? 181.04157 184.38692 163.88367 1.000 94.32463  ? 68  GLU H H      1 
ATOM   19595 H  HA     . GLU H 4 69  ? 179.72411 185.79720 165.62633 1.000 94.32463  ? 68  GLU H HA     1 
ATOM   19596 H  HB2    . GLU H 4 69  ? 178.53461 184.95243 163.88448 1.000 94.32463  ? 68  GLU H HB2    1 
ATOM   19597 H  HB3    . GLU H 4 69  ? 178.97173 183.46709 164.23136 1.000 94.32463  ? 68  GLU H HB3    1 
ATOM   19598 H  HG2    . GLU H 4 69  ? 176.73034 183.92335 164.78729 1.000 94.32463  ? 68  GLU H HG2    1 
ATOM   19599 H  HG3    . GLU H 4 69  ? 177.57019 183.41883 166.03617 1.000 94.32463  ? 68  GLU H HG3    1 
ATOM   19600 N  N      . ARG H 4 70  ? 180.58624 182.89996 166.69515 1.000 94.07363  ? 69  ARG H N      1 
ATOM   19601 C  CA     . ARG H 4 70  ? 180.74193 182.15074 167.93770 1.000 94.07363  ? 69  ARG H CA     1 
ATOM   19602 C  C      . ARG H 4 70  ? 181.57970 182.92818 168.94228 1.000 94.07363  ? 69  ARG H C      1 
ATOM   19603 O  O      . ARG H 4 70  ? 181.18039 183.09249 170.10493 1.000 94.07363  ? 69  ARG H O      1 
ATOM   19604 C  CB     . ARG H 4 70  ? 181.38302 180.79201 167.67088 1.000 94.07363  ? 69  ARG H CB     1 
ATOM   19605 C  CG     . ARG H 4 70  ? 180.47064 179.76992 167.03285 1.000 94.07363  ? 69  ARG H CG     1 
ATOM   19606 C  CD     . ARG H 4 70  ? 181.12454 178.40195 167.06190 1.000 94.07363  ? 69  ARG H CD     1 
ATOM   19607 N  NE     . ARG H 4 70  ? 180.56157 177.48901 166.07623 1.000 94.07363  ? 69  ARG H NE     1 
ATOM   19608 C  CZ     . ARG H 4 70  ? 181.04227 176.28065 165.81988 1.000 94.07363  ? 69  ARG H CZ     1 
ATOM   19609 N  NH1    . ARG H 4 70  ? 182.09199 175.80324 166.46693 1.000 94.07363  ? 69  ARG H NH1    1 
ATOM   19610 N  NH2    . ARG H 4 70  ? 180.45718 175.53353 164.88909 1.000 94.07363  ? 69  ARG H NH2    1 
ATOM   19611 H  H      . ARG H 4 70  ? 180.87771 182.50446 165.98918 1.000 94.07363  ? 69  ARG H H      1 
ATOM   19612 H  HA     . ARG H 4 70  ? 179.86695 181.99904 168.32777 1.000 94.07363  ? 69  ARG H HA     1 
ATOM   19613 H  HB2    . ARG H 4 70  ? 182.14069 180.91854 167.07854 1.000 94.07363  ? 69  ARG H HB2    1 
ATOM   19614 H  HB3    . ARG H 4 70  ? 181.68817 180.42400 168.51481 1.000 94.07363  ? 69  ARG H HB3    1 
ATOM   19615 H  HG2    . ARG H 4 70  ? 179.63815 179.72438 167.52849 1.000 94.07363  ? 69  ARG H HG2    1 
ATOM   19616 H  HG3    . ARG H 4 70  ? 180.30439 180.01326 166.10878 1.000 94.07363  ? 69  ARG H HG3    1 
ATOM   19617 H  HD2    . ARG H 4 70  ? 182.07110 178.50024 166.87452 1.000 94.07363  ? 69  ARG H HD2    1 
ATOM   19618 H  HD3    . ARG H 4 70  ? 180.99804 178.01051 167.94037 1.000 94.07363  ? 69  ARG H HD3    1 
ATOM   19619 H  HE     . ARG H 4 70  ? 179.90300 177.76912 165.59928 1.000 94.07363  ? 69  ARG H HE     1 
ATOM   19620 H  HH11   . ARG H 4 70  ? 182.47979 176.27682 167.07088 1.000 94.07363  ? 69  ARG H HH11   1 
ATOM   19621 H  HH12   . ARG H 4 70  ? 182.38695 175.01645 166.28425 1.000 94.07363  ? 69  ARG H HH12   1 
ATOM   19622 H  HH21   . ARG H 4 70  ? 179.77412 175.83463 164.46218 1.000 94.07363  ? 69  ARG H HH21   1 
ATOM   19623 H  HH22   . ARG H 4 70  ? 180.76101 174.74801 164.71506 1.000 94.07363  ? 69  ARG H HH22   1 
ATOM   19624 N  N      . ILE H 4 71  ? 182.74467 183.41914 168.51448 1.000 92.71001  ? 70  ILE H N      1 
ATOM   19625 C  CA     . ILE H 4 71  ? 183.64024 184.08054 169.46060 1.000 92.71001  ? 70  ILE H CA     1 
ATOM   19626 C  C      . ILE H 4 71  ? 182.98620 185.33413 170.03016 1.000 92.71001  ? 70  ILE H C      1 
ATOM   19627 O  O      . ILE H 4 71  ? 183.00734 185.56889 171.24665 1.000 92.71001  ? 70  ILE H O      1 
ATOM   19628 C  CB     . ILE H 4 71  ? 184.99020 184.39975 168.79821 1.000 92.71001  ? 70  ILE H CB     1 
ATOM   19629 C  CG1    . ILE H 4 71  ? 185.76941 183.10689 168.56509 1.000 92.71001  ? 70  ILE H CG1    1 
ATOM   19630 C  CG2    . ILE H 4 71  ? 185.78383 185.36200 169.66678 1.000 92.71001  ? 70  ILE H CG2    1 
ATOM   19631 C  CD1    . ILE H 4 71  ? 187.08230 183.29880 167.85294 1.000 92.71001  ? 70  ILE H CD1    1 
ATOM   19632 H  H      . ILE H 4 71  ? 183.03251 183.38291 167.70498 1.000 92.71001  ? 70  ILE H H      1 
ATOM   19633 H  HA     . ILE H 4 71  ? 183.81139 183.47633 170.19986 1.000 92.71001  ? 70  ILE H HA     1 
ATOM   19634 H  HB     . ILE H 4 71  ? 184.82340 184.82061 167.94036 1.000 92.71001  ? 70  ILE H HB     1 
ATOM   19635 H  HG12   . ILE H 4 71  ? 185.95644 182.69625 169.42377 1.000 92.71001  ? 70  ILE H HG12   1 
ATOM   19636 H  HG13   . ILE H 4 71  ? 185.22713 182.50894 168.02717 1.000 92.71001  ? 70  ILE H HG13   1 
ATOM   19637 H  HG21   . ILE H 4 71  ? 185.39958 186.24971 169.59329 1.000 92.71001  ? 70  ILE H HG21   1 
ATOM   19638 H  HG22   . ILE H 4 71  ? 186.70502 185.38681 169.36752 1.000 92.71001  ? 70  ILE H HG22   1 
ATOM   19639 H  HG23   . ILE H 4 71  ? 185.74647 185.05986 170.58780 1.000 92.71001  ? 70  ILE H HG23   1 
ATOM   19640 H  HD11   . ILE H 4 71  ? 187.36584 182.44826 167.48295 1.000 92.71001  ? 70  ILE H HD11   1 
ATOM   19641 H  HD12   . ILE H 4 71  ? 187.74356 183.61968 168.48585 1.000 92.71001  ? 70  ILE H HD12   1 
ATOM   19642 H  HD13   . ILE H 4 71  ? 186.96230 183.94461 167.13922 1.000 92.71001  ? 70  ILE H HD13   1 
ATOM   19643 N  N      . ALA H 4 72  ? 182.39959 186.16320 169.16456 1.000 92.79429  ? 71  ALA H N      1 
ATOM   19644 C  CA     . ALA H 4 72  ? 181.79017 187.39652 169.64711 1.000 92.79429  ? 71  ALA H CA     1 
ATOM   19645 C  C      . ALA H 4 72  ? 180.63552 187.10475 170.59343 1.000 92.79429  ? 71  ALA H C      1 
ATOM   19646 O  O      . ALA H 4 72  ? 180.49152 187.76369 171.63077 1.000 92.79429  ? 71  ALA H O      1 
ATOM   19647 C  CB     . ALA H 4 72  ? 181.31398 188.24418 168.47082 1.000 92.79429  ? 71  ALA H CB     1 
ATOM   19648 H  H      . ALA H 4 72  ? 182.34444 186.03814 168.31563 1.000 92.79429  ? 71  ALA H H      1 
ATOM   19649 H  HA     . ALA H 4 72  ? 182.45474 187.90808 170.13435 1.000 92.79429  ? 71  ALA H HA     1 
ATOM   19650 H  HB1    . ALA H 4 72  ? 182.07466 188.46002 167.90905 1.000 92.79429  ? 71  ALA H HB1    1 
ATOM   19651 H  HB2    . ALA H 4 72  ? 180.65981 187.73937 167.96266 1.000 92.79429  ? 71  ALA H HB2    1 
ATOM   19652 H  HB3    . ALA H 4 72  ? 180.91236 189.05883 168.81156 1.000 92.79429  ? 71  ALA H HB3    1 
ATOM   19653 N  N      . GLY H 4 73  ? 179.79369 186.12853 170.25141 1.000 94.96536  ? 72  GLY H N      1 
ATOM   19654 C  CA     . GLY H 4 73  ? 178.67797 185.80123 171.11889 1.000 94.96536  ? 72  GLY H CA     1 
ATOM   19655 C  C      . GLY H 4 73  ? 179.13615 185.35364 172.48951 1.000 94.96536  ? 72  GLY H C      1 
ATOM   19656 O  O      . GLY H 4 73  ? 178.57653 185.76131 173.50884 1.000 94.96536  ? 72  GLY H O      1 
ATOM   19657 H  H      . GLY H 4 73  ? 179.84906 185.65272 169.53713 1.000 94.96536  ? 72  GLY H H      1 
ATOM   19658 H  HA2    . GLY H 4 73  ? 178.10822 186.57956 171.22300 1.000 94.96536  ? 72  GLY H HA2    1 
ATOM   19659 H  HA3    . GLY H 4 73  ? 178.15542 185.08801 170.72015 1.000 94.96536  ? 72  GLY H HA3    1 
ATOM   19660 N  N      . GLU H 4 74  ? 180.16721 184.50905 172.53610 1.000 97.93316  ? 73  GLU H N      1 
ATOM   19661 C  CA     . GLU H 4 74  ? 180.66822 184.07649 173.83537 1.000 97.93316  ? 73  GLU H CA     1 
ATOM   19662 C  C      . GLU H 4 74  ? 181.21013 185.25408 174.63407 1.000 97.93316  ? 73  GLU H C      1 
ATOM   19663 O  O      . GLU H 4 74  ? 180.91101 185.39339 175.82841 1.000 97.93316  ? 73  GLU H O      1 
ATOM   19664 C  CB     . GLU H 4 74  ? 181.74569 183.01076 173.65936 1.000 97.93316  ? 73  GLU H CB     1 
ATOM   19665 C  CG     . GLU H 4 74  ? 182.34434 182.52857 174.96516 1.000 97.93316  ? 73  GLU H CG     1 
ATOM   19666 C  CD     . GLU H 4 74  ? 181.30054 181.98237 175.91298 1.000 97.93316  ? 73  GLU H CD     1 
ATOM   19667 O  OE1    . GLU H 4 74  ? 180.19125 181.64992 175.45000 1.000 97.93316  ? 73  GLU H OE1    1 
ATOM   19668 O  OE2    . GLU H 4 74  ? 181.58671 181.88609 177.12276 1.000 97.93316  ? 73  GLU H OE2    1 
ATOM   19669 H  H      . GLU H 4 74  ? 180.57903 184.18310 171.85523 1.000 97.93316  ? 73  GLU H H      1 
ATOM   19670 H  HA     . GLU H 4 74  ? 179.93370 183.69113 174.33633 1.000 97.93316  ? 73  GLU H HA     1 
ATOM   19671 H  HB2    . GLU H 4 74  ? 181.35672 182.24416 173.20994 1.000 97.93316  ? 73  GLU H HB2    1 
ATOM   19672 H  HB3    . GLU H 4 74  ? 182.46462 183.37732 173.12118 1.000 97.93316  ? 73  GLU H HB3    1 
ATOM   19673 H  HG2    . GLU H 4 74  ? 182.97787 181.81825 174.77680 1.000 97.93316  ? 73  GLU H HG2    1 
ATOM   19674 H  HG3    . GLU H 4 74  ? 182.79624 183.26480 175.40525 1.000 97.93316  ? 73  GLU H HG3    1 
ATOM   19675 N  N      . ALA H 4 75  ? 181.99776 186.11956 173.99152 1.000 96.49771  ? 74  ALA H N      1 
ATOM   19676 C  CA     . ALA H 4 75  ? 182.57783 187.24531 174.71512 1.000 96.49771  ? 74  ALA H CA     1 
ATOM   19677 C  C      . ALA H 4 75  ? 181.50203 188.16787 175.26481 1.000 96.49771  ? 74  ALA H C      1 
ATOM   19678 O  O      . ALA H 4 75  ? 181.63365 188.68128 176.38313 1.000 96.49771  ? 74  ALA H O      1 
ATOM   19679 C  CB     . ALA H 4 75  ? 183.52316 188.02625 173.80684 1.000 96.49771  ? 74  ALA H CB     1 
ATOM   19680 H  H      . ALA H 4 75  ? 182.20571 186.07775 173.15816 1.000 96.49771  ? 74  ALA H H      1 
ATOM   19681 H  HA     . ALA H 4 75  ? 183.09345 186.90687 175.46368 1.000 96.49771  ? 74  ALA H HA     1 
ATOM   19682 H  HB1    . ALA H 4 75  ? 184.23515 187.43724 173.51168 1.000 96.49771  ? 74  ALA H HB1    1 
ATOM   19683 H  HB2    . ALA H 4 75  ? 183.02629 188.35481 173.04124 1.000 96.49771  ? 74  ALA H HB2    1 
ATOM   19684 H  HB3    . ALA H 4 75  ? 183.89479 188.77095 174.30520 1.000 96.49771  ? 74  ALA H HB3    1 
ATOM   19685 N  N      . SER H 4 76  ? 180.43574 188.39333 174.49778 1.000 98.69784  ? 75  SER H N      1 
ATOM   19686 C  CA     . SER H 4 76  ? 179.39254 189.31359 174.93450 1.000 98.69784  ? 75  SER H CA     1 
ATOM   19687 C  C      . SER H 4 76  ? 178.81696 188.88919 176.27733 1.000 98.69784  ? 75  SER H C      1 
ATOM   19688 O  O      . SER H 4 76  ? 178.73697 189.68922 177.21481 1.000 98.69784  ? 75  SER H O      1 
ATOM   19689 C  CB     . SER H 4 76  ? 178.28927 189.39005 173.88192 1.000 98.69784  ? 75  SER H CB     1 
ATOM   19690 O  OG     . SER H 4 76  ? 177.20464 190.17138 174.34789 1.000 98.69784  ? 75  SER H OG     1 
ATOM   19691 H  H      . SER H 4 76  ? 180.29427 188.02893 173.73191 1.000 98.69784  ? 75  SER H H      1 
ATOM   19692 H  HA     . SER H 4 76  ? 179.77384 190.19966 175.03707 1.000 98.69784  ? 75  SER H HA     1 
ATOM   19693 H  HB2    . SER H 4 76  ? 178.64828 189.79331 173.07589 1.000 98.69784  ? 75  SER H HB2    1 
ATOM   19694 H  HB3    . SER H 4 76  ? 177.97384 188.49271 173.69189 1.000 98.69784  ? 75  SER H HB3    1 
ATOM   19695 H  HG     . SER H 4 76  ? 177.47070 190.94096 174.55256 1.000 98.69784  ? 75  SER H HG     1 
ATOM   19696 N  N      . ARG H 4 77  ? 178.41103 187.62439 176.39275 1.000 100.09128 ? 76  ARG H N      1 
ATOM   19697 C  CA     . ARG H 4 77  ? 177.83532 187.17171 177.65198 1.000 100.09128 ? 76  ARG H CA     1 
ATOM   19698 C  C      . ARG H 4 77  ? 178.89670 187.03805 178.73111 1.000 100.09128 ? 76  ARG H C      1 
ATOM   19699 O  O      . ARG H 4 77  ? 178.58918 187.19527 179.91677 1.000 100.09128 ? 76  ARG H O      1 
ATOM   19700 C  CB     . ARG H 4 77  ? 177.09884 185.84468 177.46613 1.000 100.09128 ? 76  ARG H CB     1 
ATOM   19701 C  CG     . ARG H 4 77  ? 177.98738 184.64990 177.17367 1.000 100.09128 ? 76  ARG H CG     1 
ATOM   19702 C  CD     . ARG H 4 77  ? 177.19704 183.35570 177.24634 1.000 100.09128 ? 76  ARG H CD     1 
ATOM   19703 N  NE     . ARG H 4 77  ? 175.98704 183.40975 176.43599 1.000 100.09128 ? 76  ARG H NE     1 
ATOM   19704 C  CZ     . ARG H 4 77  ? 175.94707 183.19047 175.12930 1.000 100.09128 ? 76  ARG H CZ     1 
ATOM   19705 N  NH1    . ARG H 4 77  ? 177.04046 182.90710 174.44100 1.000 100.09128 ? 76  ARG H NH1    1 
ATOM   19706 N  NH2    . ARG H 4 77  ? 174.78019 183.25998 174.49608 1.000 100.09128 ? 76  ARG H NH2    1 
ATOM   19707 H  H      . ARG H 4 77  ? 178.45648 187.02772 175.77544 1.000 100.09128 ? 76  ARG H H      1 
ATOM   19708 H  HA     . ARG H 4 77  ? 177.18885 187.82894 177.95396 1.000 100.09128 ? 76  ARG H HA     1 
ATOM   19709 H  HB2    . ARG H 4 77  ? 176.60565 185.64957 178.27823 1.000 100.09128 ? 76  ARG H HB2    1 
ATOM   19710 H  HB3    . ARG H 4 77  ? 176.48041 185.93802 176.72474 1.000 100.09128 ? 76  ARG H HB3    1 
ATOM   19711 H  HG2    . ARG H 4 77  ? 178.35564 184.73254 176.28008 1.000 100.09128 ? 76  ARG H HG2    1 
ATOM   19712 H  HG3    . ARG H 4 77  ? 178.70051 184.59938 177.82848 1.000 100.09128 ? 76  ARG H HG3    1 
ATOM   19713 H  HD2    . ARG H 4 77  ? 177.74792 182.62395 176.92714 1.000 100.09128 ? 76  ARG H HD2    1 
ATOM   19714 H  HD3    . ARG H 4 77  ? 176.93448 183.19705 178.16660 1.000 100.09128 ? 76  ARG H HD3    1 
ATOM   19715 H  HE     . ARG H 4 77  ? 175.24663 183.59092 176.83417 1.000 100.09128 ? 76  ARG H HE     1 
ATOM   19716 H  HH11   . ARG H 4 77  ? 177.80167 182.85938 174.83764 1.000 100.09128 ? 76  ARG H HH11   1 
ATOM   19717 H  HH12   . ARG H 4 77  ? 176.98970 182.76954 173.59359 1.000 100.09128 ? 76  ARG H HH12   1 
ATOM   19718 H  HH21   . ARG H 4 77  ? 174.06355 183.44396 174.93445 1.000 100.09128 ? 76  ARG H HH21   1 
ATOM   19719 H  HH22   . ARG H 4 77  ? 174.74182 183.12054 173.64836 1.000 100.09128 ? 76  ARG H HH22   1 
ATOM   19720 N  N      . LEU H 4 78  ? 180.14608 186.75518 178.35630 1.000 99.04583  ? 77  LEU H N      1 
ATOM   19721 C  CA     . LEU H 4 78  ? 181.18868 186.67949 179.37223 1.000 99.04583  ? 77  LEU H CA     1 
ATOM   19722 C  C      . LEU H 4 78  ? 181.38223 188.02629 180.05307 1.000 99.04583  ? 77  LEU H C      1 
ATOM   19723 O  O      . LEU H 4 78  ? 181.56260 188.09332 181.27315 1.000 99.04583  ? 77  LEU H O      1 
ATOM   19724 C  CB     . LEU H 4 78  ? 182.49858 186.19961 178.75562 1.000 99.04583  ? 77  LEU H CB     1 
ATOM   19725 C  CG     . LEU H 4 78  ? 183.33341 185.33469 179.69830 1.000 99.04583  ? 77  LEU H CG     1 
ATOM   19726 C  CD1    . LEU H 4 78  ? 184.61789 184.90659 179.02870 1.000 99.04583  ? 77  LEU H CD1    1 
ATOM   19727 C  CD2    . LEU H 4 78  ? 183.62546 186.06356 180.99411 1.000 99.04583  ? 77  LEU H CD2    1 
ATOM   19728 H  H      . LEU H 4 78  ? 180.40565 186.60673 177.54997 1.000 99.04583  ? 77  LEU H H      1 
ATOM   19729 H  HA     . LEU H 4 78  ? 180.92404 186.03603 180.04805 1.000 99.04583  ? 77  LEU H HA     1 
ATOM   19730 H  HB2    . LEU H 4 78  ? 182.30024 185.67257 177.96556 1.000 99.04583  ? 77  LEU H HB2    1 
ATOM   19731 H  HB3    . LEU H 4 78  ? 183.03173 186.97205 178.50982 1.000 99.04583  ? 77  LEU H HB3    1 
ATOM   19732 H  HG     . LEU H 4 78  ? 182.83002 184.53409 179.91445 1.000 99.04583  ? 77  LEU H HG     1 
ATOM   19733 H  HD11   . LEU H 4 78  ? 185.00987 184.18179 179.53929 1.000 99.04583  ? 77  LEU H HD11   1 
ATOM   19734 H  HD12   . LEU H 4 78  ? 184.41772 184.60758 178.12774 1.000 99.04583  ? 77  LEU H HD12   1 
ATOM   19735 H  HD13   . LEU H 4 78  ? 185.22511 185.66214 178.99920 1.000 99.04583  ? 77  LEU H HD13   1 
ATOM   19736 H  HD21   . LEU H 4 78  ? 184.33044 185.59304 181.46465 1.000 99.04583  ? 77  LEU H HD21   1 
ATOM   19737 H  HD22   . LEU H 4 78  ? 183.90728 186.96981 180.79342 1.000 99.04583  ? 77  LEU H HD22   1 
ATOM   19738 H  HD23   . LEU H 4 78  ? 182.82191 186.07834 181.53681 1.000 99.04583  ? 77  LEU H HD23   1 
ATOM   19739 N  N      . ALA H 4 79  ? 181.35148 189.11243 179.28192 1.000 102.38178 ? 78  ALA H N      1 
ATOM   19740 C  CA     . ALA H 4 79  ? 181.53992 190.43341 179.87275 1.000 102.38178 ? 78  ALA H CA     1 
ATOM   19741 C  C      . ALA H 4 79  ? 180.39850 190.78209 180.81869 1.000 102.38178 ? 78  ALA H C      1 
ATOM   19742 O  O      . ALA H 4 79  ? 180.62426 191.30817 181.91315 1.000 102.38178 ? 78  ALA H O      1 
ATOM   19743 C  CB     . ALA H 4 79  ? 181.66247 191.48556 178.77366 1.000 102.38178 ? 78  ALA H CB     1 
ATOM   19744 H  H      . ALA H 4 79  ? 181.22412 189.11207 178.43135 1.000 102.38178 ? 78  ALA H H      1 
ATOM   19745 H  HA     . ALA H 4 79  ? 182.36464 190.43568 180.38352 1.000 102.38178 ? 78  ALA H HA     1 
ATOM   19746 H  HB1    . ALA H 4 79  ? 181.78084 192.35707 179.18246 1.000 102.38178 ? 78  ALA H HB1    1 
ATOM   19747 H  HB2    . ALA H 4 79  ? 182.42862 191.27306 178.21807 1.000 102.38178 ? 78  ALA H HB2    1 
ATOM   19748 H  HB3    . ALA H 4 79  ? 180.85321 191.47769 178.23890 1.000 102.38178 ? 78  ALA H HB3    1 
ATOM   19749 N  N      . HIS H 4 80  ? 179.16193 190.49530 180.41203 1.000 102.35641 ? 79  HIS H N      1 
ATOM   19750 C  CA     . HIS H 4 80  ? 178.00634 190.89073 181.21102 1.000 102.35641 ? 79  HIS H CA     1 
ATOM   19751 C  C      . HIS H 4 80  ? 177.96820 190.15679 182.54487 1.000 102.35641 ? 79  HIS H C      1 
ATOM   19752 O  O      . HIS H 4 80  ? 177.45313 190.68303 183.53722 1.000 102.35641 ? 79  HIS H O      1 
ATOM   19753 C  CB     . HIS H 4 80  ? 176.72382 190.62901 180.42628 1.000 102.35641 ? 79  HIS H CB     1 
ATOM   19754 C  CG     . HIS H 4 80  ? 175.48085 190.73805 181.24965 1.000 102.35641 ? 79  HIS H CG     1 
ATOM   19755 N  ND1    . HIS H 4 80  ? 175.01269 189.70308 182.02917 1.000 102.35641 ? 79  HIS H ND1    1 
ATOM   19756 C  CD2    . HIS H 4 80  ? 174.60535 191.75723 181.41155 1.000 102.35641 ? 79  HIS H CD2    1 
ATOM   19757 C  CE1    . HIS H 4 80  ? 173.90322 190.08076 182.63796 1.000 102.35641 ? 79  HIS H CE1    1 
ATOM   19758 N  NE2    . HIS H 4 80  ? 173.63422 191.32314 182.28024 1.000 102.35641 ? 79  HIS H NE2    1 
ATOM   19759 H  H      . HIS H 4 80  ? 178.96849 190.07836 179.68534 1.000 102.35641 ? 79  HIS H H      1 
ATOM   19760 H  HA     . HIS H 4 80  ? 178.05830 191.84216 181.39311 1.000 102.35641 ? 79  HIS H HA     1 
ATOM   19761 H  HB2    . HIS H 4 80  ? 176.65983 191.27391 179.70434 1.000 102.35641 ? 79  HIS H HB2    1 
ATOM   19762 H  HB3    . HIS H 4 80  ? 176.75965 189.73069 180.06178 1.000 102.35641 ? 79  HIS H HB3    1 
ATOM   19763 H  HD1    . HIS H 4 80  ? 175.38481 188.93169 182.10786 1.000 102.35641 ? 79  HIS H HD1    1 
ATOM   19764 H  HD2    . HIS H 4 80  ? 174.65299 192.59489 181.01048 1.000 102.35641 ? 79  HIS H HD2    1 
ATOM   19765 H  HE1    . HIS H 4 80  ? 173.39775 189.56052 183.21998 1.000 102.35641 ? 79  HIS H HE1    1 
ATOM   19766 N  N      . TYR H 4 81  ? 178.50000 188.93595 182.58672 1.000 105.79868 ? 80  TYR H N      1 
ATOM   19767 C  CA     . TYR H 4 81  ? 178.39784 188.12387 183.79382 1.000 105.79868 ? 80  TYR H CA     1 
ATOM   19768 C  C      . TYR H 4 81  ? 179.04936 188.80165 184.99240 1.000 105.79868 ? 80  TYR H C      1 
ATOM   19769 O  O      . TYR H 4 81  ? 178.63871 188.56504 186.13282 1.000 105.79868 ? 80  TYR H O      1 
ATOM   19770 C  CB     . TYR H 4 81  ? 179.02641 186.75432 183.53904 1.000 105.79868 ? 80  TYR H CB     1 
ATOM   19771 C  CG     . TYR H 4 81  ? 179.13552 185.87380 184.75944 1.000 105.79868 ? 80  TYR H CG     1 
ATOM   19772 C  CD1    . TYR H 4 81  ? 178.02285 185.23185 185.27875 1.000 105.79868 ? 80  TYR H CD1    1 
ATOM   19773 C  CD2    . TYR H 4 81  ? 180.35832 185.66866 185.38147 1.000 105.79868 ? 80  TYR H CD2    1 
ATOM   19774 C  CE1    . TYR H 4 81  ? 178.12342 184.42035 186.39287 1.000 105.79868 ? 80  TYR H CE1    1 
ATOM   19775 C  CE2    . TYR H 4 81  ? 180.46917 184.85954 186.49349 1.000 105.79868 ? 80  TYR H CE2    1 
ATOM   19776 C  CZ     . TYR H 4 81  ? 179.34960 184.23807 186.99500 1.000 105.79868 ? 80  TYR H CZ     1 
ATOM   19777 O  OH     . TYR H 4 81  ? 179.45674 183.43223 188.10311 1.000 105.79868 ? 80  TYR H OH     1 
ATOM   19778 H  H      . TYR H 4 81  ? 178.92027 188.55953 181.93745 1.000 105.79868 ? 80  TYR H H      1 
ATOM   19779 H  HA     . TYR H 4 81  ? 177.46030 187.98715 184.00125 1.000 105.79868 ? 80  TYR H HA     1 
ATOM   19780 H  HB2    . TYR H 4 81  ? 178.48725 186.28288 182.88476 1.000 105.79868 ? 80  TYR H HB2    1 
ATOM   19781 H  HB3    . TYR H 4 81  ? 179.92191 186.88519 183.19004 1.000 105.79868 ? 80  TYR H HB3    1 
ATOM   19782 H  HD1    . TYR H 4 81  ? 177.19411 185.35448 184.87500 1.000 105.79868 ? 80  TYR H HD1    1 
ATOM   19783 H  HD2    . TYR H 4 81  ? 181.11670 186.08698 185.04469 1.000 105.79868 ? 80  TYR H HD2    1 
ATOM   19784 H  HE1    . TYR H 4 81  ? 177.36774 183.99907 186.73386 1.000 105.79868 ? 80  TYR H HE1    1 
ATOM   19785 H  HE2    . TYR H 4 81  ? 181.29589 184.73547 186.90122 1.000 105.79868 ? 80  TYR H HE2    1 
ATOM   19786 H  HH     . TYR H 4 81  ? 180.25168 183.41999 188.37407 1.000 105.79868 ? 80  TYR H HH     1 
ATOM   19787 N  N      . ASN H 4 82  ? 180.05539 189.64214 184.76243 1.000 103.96098 ? 81  ASN H N      1 
ATOM   19788 C  CA     . ASN H 4 82  ? 180.76462 190.32747 185.83606 1.000 103.96098 ? 81  ASN H CA     1 
ATOM   19789 C  C      . ASN H 4 82  ? 180.28163 191.75335 186.06358 1.000 103.96098 ? 81  ASN H C      1 
ATOM   19790 O  O      . ASN H 4 82  ? 180.89138 192.47498 186.85788 1.000 103.96098 ? 81  ASN H O      1 
ATOM   19791 C  CB     . ASN H 4 82  ? 182.26555 190.35302 185.54265 1.000 103.96098 ? 81  ASN H CB     1 
ATOM   19792 C  CG     . ASN H 4 82  ? 182.87895 188.97883 185.55087 1.000 103.96098 ? 81  ASN H CG     1 
ATOM   19793 O  OD1    . ASN H 4 82  ? 182.17925 187.97778 185.43246 1.000 103.96098 ? 81  ASN H OD1    1 
ATOM   19794 N  ND2    . ASN H 4 82  ? 184.19535 188.91928 185.69172 1.000 103.96098 ? 81  ASN H ND2    1 
ATOM   19795 H  H      . ASN H 4 82  ? 180.35044 189.83394 183.97797 1.000 103.96098 ? 81  ASN H H      1 
ATOM   19796 H  HA     . ASN H 4 82  ? 180.63426 189.83686 186.66253 1.000 103.96098 ? 81  ASN H HA     1 
ATOM   19797 H  HB2    . ASN H 4 82  ? 182.40924 190.74016 184.66495 1.000 103.96098 ? 81  ASN H HB2    1 
ATOM   19798 H  HB3    . ASN H 4 82  ? 182.71267 190.88602 186.21827 1.000 103.96098 ? 81  ASN H HB3    1 
ATOM   19799 H  HD21   . ASN H 4 82  ? 184.65331 189.64296 185.77201 1.000 103.96098 ? 81  ASN H HD21   1 
ATOM   19800 H  HD22   . ASN H 4 82  ? 184.59258 188.15650 185.70221 1.000 103.96098 ? 81  ASN H HD22   1 
ATOM   19801 N  N      . LYS H 4 83  ? 179.22220 192.18120 185.38467 1.000 107.01672 ? 82  LYS H N      1 
ATOM   19802 C  CA     . LYS H 4 83  ? 178.68594 193.53576 185.47448 1.000 107.01672 ? 82  LYS H CA     1 
ATOM   19803 C  C      . LYS H 4 83  ? 179.59093 194.57028 184.81711 1.000 107.01672 ? 82  LYS H C      1 
ATOM   19804 O  O      . LYS H 4 83  ? 179.30460 195.76972 184.88658 1.000 107.01672 ? 82  LYS H O      1 
ATOM   19805 C  CB     . LYS H 4 83  ? 178.41159 193.93244 186.93033 1.000 107.01672 ? 82  LYS H CB     1 
ATOM   19806 C  CG     . LYS H 4 83  ? 177.52736 192.94074 187.67197 1.000 107.01672 ? 82  LYS H CG     1 
ATOM   19807 C  CD     . LYS H 4 83  ? 177.07135 193.48126 189.01870 1.000 107.01672 ? 82  LYS H CD     1 
ATOM   19808 C  CE     . LYS H 4 83  ? 178.21061 193.54948 190.02133 1.000 107.01672 ? 82  LYS H CE     1 
ATOM   19809 N  NZ     . LYS H 4 83  ? 178.74119 192.20305 190.36446 1.000 107.01672 ? 82  LYS H NZ     1 
ATOM   19810 H  H      . LYS H 4 83  ? 178.77770 191.68358 184.84249 1.000 107.01672 ? 82  LYS H H      1 
ATOM   19811 H  HA     . LYS H 4 83  ? 177.83698 193.55834 185.00596 1.000 107.01672 ? 82  LYS H HA     1 
ATOM   19812 H  HB2    . LYS H 4 83  ? 179.25045 194.00797 187.40861 1.000 107.01672 ? 82  LYS H HB2    1 
ATOM   19813 H  HB3    . LYS H 4 83  ? 177.95601 194.78895 186.93571 1.000 107.01672 ? 82  LYS H HB3    1 
ATOM   19814 H  HG2    . LYS H 4 83  ? 176.73764 192.75837 187.13884 1.000 107.01672 ? 82  LYS H HG2    1 
ATOM   19815 H  HG3    . LYS H 4 83  ? 178.02279 192.12105 187.82495 1.000 107.01672 ? 82  LYS H HG3    1 
ATOM   19816 H  HD2    . LYS H 4 83  ? 176.72151 194.37788 188.89791 1.000 107.01672 ? 82  LYS H HD2    1 
ATOM   19817 H  HD3    . LYS H 4 83  ? 176.38377 192.90022 189.38029 1.000 107.01672 ? 82  LYS H HD3    1 
ATOM   19818 H  HE2    . LYS H 4 83  ? 178.93538 194.07386 189.64714 1.000 107.01672 ? 82  LYS H HE2    1 
ATOM   19819 H  HE3    . LYS H 4 83  ? 177.88828 193.96266 190.83756 1.000 107.01672 ? 82  LYS H HE3    1 
ATOM   19820 H  HZ1    . LYS H 4 83  ? 179.34722 192.27199 191.01258 1.000 107.01672 ? 82  LYS H HZ1    1 
ATOM   19821 H  HZ2    . LYS H 4 83  ? 178.07904 191.67734 190.64264 1.000 107.01672 ? 82  LYS H HZ2    1 
ATOM   19822 H  HZ3    . LYS H 4 83  ? 179.12216 191.83445 189.64977 1.000 107.01672 ? 82  LYS H HZ3    1 
ATOM   19823 N  N      . ARG H 4 84  ? 180.67377 194.13992 184.17865 1.000 109.86072 ? 83  ARG H N      1 
ATOM   19824 C  CA     . ARG H 4 84  ? 181.49259 195.04596 183.39003 1.000 109.86072 ? 83  ARG H CA     1 
ATOM   19825 C  C      . ARG H 4 84  ? 180.73454 195.46714 182.13539 1.000 109.86072 ? 83  ARG H C      1 
ATOM   19826 O  O      . ARG H 4 84  ? 179.86164 194.74962 181.64260 1.000 109.86072 ? 83  ARG H O      1 
ATOM   19827 C  CB     . ARG H 4 84  ? 182.81038 194.36952 183.01431 1.000 109.86072 ? 83  ARG H CB     1 
ATOM   19828 C  CG     . ARG H 4 84  ? 183.86832 195.30281 182.46046 1.000 109.86072 ? 83  ARG H CG     1 
ATOM   19829 C  CD     . ARG H 4 84  ? 184.62218 196.02567 183.56137 1.000 109.86072 ? 83  ARG H CD     1 
ATOM   19830 N  NE     . ARG H 4 84  ? 185.51892 195.13412 184.28997 1.000 109.86072 ? 83  ARG H NE     1 
ATOM   19831 C  CZ     . ARG H 4 84  ? 185.26977 194.60987 185.48298 1.000 109.86072 ? 83  ARG H CZ     1 
ATOM   19832 N  NH1    . ARG H 4 84  ? 184.14823 194.86794 186.13616 1.000 109.86072 ? 83  ARG H NH1    1 
ATOM   19833 N  NH2    . ARG H 4 84  ? 186.17279 193.80742 186.03830 1.000 109.86072 ? 83  ARG H NH2    1 
ATOM   19834 H  H      . ARG H 4 84  ? 180.95584 193.32820 184.18510 1.000 109.86072 ? 83  ARG H H      1 
ATOM   19835 H  HA     . ARG H 4 84  ? 181.69222 195.83972 183.91048 1.000 109.86072 ? 83  ARG H HA     1 
ATOM   19836 H  HB2    . ARG H 4 84  ? 183.17767 193.94624 183.80573 1.000 109.86072 ? 83  ARG H HB2    1 
ATOM   19837 H  HB3    . ARG H 4 84  ? 182.63187 193.69589 182.33958 1.000 109.86072 ? 83  ARG H HB3    1 
ATOM   19838 H  HG2    . ARG H 4 84  ? 184.50893 194.78583 181.94725 1.000 109.86072 ? 83  ARG H HG2    1 
ATOM   19839 H  HG3    . ARG H 4 84  ? 183.45079 195.96809 181.89401 1.000 109.86072 ? 83  ARG H HG3    1 
ATOM   19840 H  HD2    . ARG H 4 84  ? 185.16263 196.72457 183.16076 1.000 109.86072 ? 83  ARG H HD2    1 
ATOM   19841 H  HD3    . ARG H 4 84  ? 183.98856 196.41790 184.18030 1.000 109.86072 ? 83  ARG H HD3    1 
ATOM   19842 H  HE     . ARG H 4 84  ? 186.25882 194.91799 183.90864 1.000 109.86072 ? 83  ARG H HE     1 
ATOM   19843 H  HH11   . ARG H 4 84  ? 183.55235 195.38346 185.79478 1.000 109.86072 ? 83  ARG H HH11   1 
ATOM   19844 H  HH12   . ARG H 4 84  ? 184.01403 194.51420 186.90859 1.000 109.86072 ? 83  ARG H HH12   1 
ATOM   19845 H  HH21   . ARG H 4 84  ? 186.90587 193.63287 185.62379 1.000 109.86072 ? 83  ARG H HH21   1 
ATOM   19846 H  HH22   . ARG H 4 84  ? 186.02347 193.46197 186.81159 1.000 109.86072 ? 83  ARG H HH22   1 
ATOM   19847 N  N      . SER H 4 85  ? 181.07064 196.64772 181.61834 1.000 106.71026 ? 84  SER H N      1 
ATOM   19848 C  CA     . SER H 4 85  ? 180.35904 197.21448 180.47884 1.000 106.71026 ? 84  SER H CA     1 
ATOM   19849 C  C      . SER H 4 85  ? 181.08026 197.04089 179.14962 1.000 106.71026 ? 84  SER H C      1 
ATOM   19850 O  O      . SER H 4 85  ? 180.42141 196.78965 178.13722 1.000 106.71026 ? 84  SER H O      1 
ATOM   19851 C  CB     . SER H 4 85  ? 180.10337 198.70644 180.70906 1.000 106.71026 ? 84  SER H CB     1 
ATOM   19852 O  OG     . SER H 4 85  ? 181.28066 199.35955 181.14364 1.000 106.71026 ? 84  SER H OG     1 
ATOM   19853 H  H      . SER H 4 85  ? 181.70916 197.14248 181.91314 1.000 106.71026 ? 84  SER H H      1 
ATOM   19854 H  HA     . SER H 4 85  ? 179.49593 196.77905 180.40150 1.000 106.71026 ? 84  SER H HA     1 
ATOM   19855 H  HB2    . SER H 4 85  ? 179.80904 199.10880 179.87694 1.000 106.71026 ? 84  SER H HB2    1 
ATOM   19856 H  HB3    . SER H 4 85  ? 179.41717 198.80799 181.38715 1.000 106.71026 ? 84  SER H HB3    1 
ATOM   19857 H  HG     . SER H 4 85  ? 181.46552 199.11514 181.92459 1.000 106.71026 ? 84  SER H HG     1 
ATOM   19858 N  N      . THR H 4 86  ? 182.40352 197.16352 179.11625 1.000 106.50470 ? 85  THR H N      1 
ATOM   19859 C  CA     . THR H 4 86  ? 183.11957 197.18252 177.84973 1.000 106.50470 ? 85  THR H CA     1 
ATOM   19860 C  C      . THR H 4 86  ? 183.65310 195.79925 177.49047 1.000 106.50470 ? 85  THR H C      1 
ATOM   19861 O  O      . THR H 4 86  ? 183.61186 194.85860 178.28498 1.000 106.50470 ? 85  THR H O      1 
ATOM   19862 C  CB     . THR H 4 86  ? 184.28286 198.16906 177.90380 1.000 106.50470 ? 85  THR H CB     1 
ATOM   19863 O  OG1    . THR H 4 86  ? 185.34301 197.61605 178.69151 1.000 106.50470 ? 85  THR H OG1    1 
ATOM   19864 C  CG2    . THR H 4 86  ? 183.83662 199.47798 178.52092 1.000 106.50470 ? 85  THR H CG2    1 
ATOM   19865 H  H      . THR H 4 86  ? 182.90612 197.23659 179.81029 1.000 106.50470 ? 85  THR H H      1 
ATOM   19866 H  HA     . THR H 4 86  ? 182.51720 197.46650 177.14454 1.000 106.50470 ? 85  THR H HA     1 
ATOM   19867 H  HB     . THR H 4 86  ? 184.60364 198.34423 177.00519 1.000 106.50470 ? 85  THR H HB     1 
ATOM   19868 H  HG1    . THR H 4 86  ? 185.07572 197.47869 179.47593 1.000 106.50470 ? 85  THR H HG1    1 
ATOM   19869 H  HG21   . THR H 4 86  ? 184.49375 200.16882 178.34332 1.000 106.50470 ? 85  THR H HG21   1 
ATOM   19870 H  HG22   . THR H 4 86  ? 182.98421 199.74698 178.14579 1.000 106.50470 ? 85  THR H HG22   1 
ATOM   19871 H  HG23   . THR H 4 86  ? 183.73843 199.37520 179.48043 1.000 106.50470 ? 85  THR H HG23   1 
ATOM   19872 N  N      . ILE H 4 87  ? 184.15575 195.68939 176.26320 1.000 98.53762  ? 86  ILE H N      1 
ATOM   19873 C  CA     . ILE H 4 87  ? 184.83587 194.49435 175.77638 1.000 98.53762  ? 86  ILE H CA     1 
ATOM   19874 C  C      . ILE H 4 87  ? 186.29583 194.83515 175.52954 1.000 98.53762  ? 86  ILE H C      1 
ATOM   19875 O  O      . ILE H 4 87  ? 186.60702 195.80255 174.82563 1.000 98.53762  ? 86  ILE H O      1 
ATOM   19876 C  CB     . ILE H 4 87  ? 184.17749 193.96118 174.49185 1.000 98.53762  ? 86  ILE H CB     1 
ATOM   19877 C  CG1    . ILE H 4 87  ? 182.85542 193.27549 174.82674 1.000 98.53762  ? 86  ILE H CG1    1 
ATOM   19878 C  CG2    . ILE H 4 87  ? 185.12759 193.01767 173.76731 1.000 98.53762  ? 86  ILE H CG2    1 
ATOM   19879 C  CD1    . ILE H 4 87  ? 182.08098 192.81397 173.61672 1.000 98.53762  ? 86  ILE H CD1    1 
ATOM   19880 H  H      . ILE H 4 87  ? 184.11083 196.31539 175.67514 1.000 98.53762  ? 86  ILE H H      1 
ATOM   19881 H  HA     . ILE H 4 87  ? 184.79390 193.79944 176.45169 1.000 98.53762  ? 86  ILE H HA     1 
ATOM   19882 H  HB     . ILE H 4 87  ? 183.99147 194.71412 173.90917 1.000 98.53762  ? 86  ILE H HB     1 
ATOM   19883 H  HG12   . ILE H 4 87  ? 183.03775 192.49766 175.37671 1.000 98.53762  ? 86  ILE H HG12   1 
ATOM   19884 H  HG13   . ILE H 4 87  ? 182.29597 193.89919 175.31577 1.000 98.53762  ? 86  ILE H HG13   1 
ATOM   19885 H  HG21   . ILE H 4 87  ? 185.81594 193.53768 173.32370 1.000 98.53762  ? 86  ILE H HG21   1 
ATOM   19886 H  HG22   . ILE H 4 87  ? 185.53119 192.41675 174.41298 1.000 98.53762  ? 86  ILE H HG22   1 
ATOM   19887 H  HG23   . ILE H 4 87  ? 184.63934 192.50818 173.10418 1.000 98.53762  ? 86  ILE H HG23   1 
ATOM   19888 H  HD11   . ILE H 4 87  ? 182.53418 192.05542 173.21823 1.000 98.53762  ? 86  ILE H HD11   1 
ATOM   19889 H  HD12   . ILE H 4 87  ? 182.02686 193.54251 172.97836 1.000 98.53762  ? 86  ILE H HD12   1 
ATOM   19890 H  HD13   . ILE H 4 87  ? 181.19099 192.54958 173.89505 1.000 98.53762  ? 86  ILE H HD13   1 
ATOM   19891 N  N      . THR H 4 88  ? 187.19588 194.03792 176.09712 1.000 99.91191  ? 87  THR H N      1 
ATOM   19892 C  CA     . THR H 4 88  ? 188.62548 194.25743 175.94544 1.000 99.91191  ? 87  THR H CA     1 
ATOM   19893 C  C      . THR H 4 88  ? 189.28366 192.95540 175.52098 1.000 99.91191  ? 87  THR H C      1 
ATOM   19894 O  O      . THR H 4 88  ? 188.64336 191.90493 175.44996 1.000 99.91191  ? 87  THR H O      1 
ATOM   19895 C  CB     . THR H 4 88  ? 189.25589 194.77371 177.23977 1.000 99.91191  ? 87  THR H CB     1 
ATOM   19896 O  OG1    . THR H 4 88  ? 189.02113 193.83393 178.29339 1.000 99.91191  ? 87  THR H OG1    1 
ATOM   19897 C  CG2    . THR H 4 88  ? 188.65632 196.10932 177.62124 1.000 99.91191  ? 87  THR H CG2    1 
ATOM   19898 H  H      . THR H 4 88  ? 186.99863 193.35447 176.58058 1.000 99.91191  ? 87  THR H H      1 
ATOM   19899 H  HA     . THR H 4 88  ? 188.78092 194.91531 175.24999 1.000 99.91191  ? 87  THR H HA     1 
ATOM   19900 H  HB     . THR H 4 88  ? 190.21091 194.88836 177.11311 1.000 99.91191  ? 87  THR H HB     1 
ATOM   19901 H  HG1    . THR H 4 88  ? 188.19535 193.72492 178.40159 1.000 99.91191  ? 87  THR H HG1    1 
ATOM   19902 H  HG21   . THR H 4 88  ? 188.75581 196.73780 176.88927 1.000 99.91191  ? 87  THR H HG21   1 
ATOM   19903 H  HG22   . THR H 4 88  ? 189.10586 196.46353 178.40438 1.000 99.91191  ? 87  THR H HG22   1 
ATOM   19904 H  HG23   . THR H 4 88  ? 187.71260 196.00401 177.81958 1.000 99.91191  ? 87  THR H HG23   1 
ATOM   19905 N  N      . SER H 4 89  ? 190.58613 193.03151 175.24403 1.000 98.71696  ? 88  SER H N      1 
ATOM   19906 C  CA     . SER H 4 89  ? 191.30031 191.86181 174.74628 1.000 98.71696  ? 88  SER H CA     1 
ATOM   19907 C  C      . SER H 4 89  ? 191.19114 190.68539 175.70372 1.000 98.71696  ? 88  SER H C      1 
ATOM   19908 O  O      . SER H 4 89  ? 191.24335 189.52882 175.27316 1.000 98.71696  ? 88  SER H O      1 
ATOM   19909 C  CB     . SER H 4 89  ? 192.76728 192.20656 174.51259 1.000 98.71696  ? 88  SER H CB     1 
ATOM   19910 O  OG     . SER H 4 89  ? 193.40618 192.52413 175.73403 1.000 98.71696  ? 88  SER H OG     1 
ATOM   19911 H  H      . SER H 4 89  ? 191.06952 193.73699 175.33409 1.000 98.71696  ? 88  SER H H      1 
ATOM   19912 H  HA     . SER H 4 89  ? 190.91539 191.59468 173.89686 1.000 98.71696  ? 88  SER H HA     1 
ATOM   19913 H  HB2    . SER H 4 89  ? 193.21195 191.44272 174.11253 1.000 98.71696  ? 88  SER H HB2    1 
ATOM   19914 H  HB3    . SER H 4 89  ? 192.82109 192.97127 173.91826 1.000 98.71696  ? 88  SER H HB3    1 
ATOM   19915 H  HG     . SER H 4 89  ? 194.21714 192.69605 175.59803 1.000 98.71696  ? 88  SER H HG     1 
ATOM   19916 N  N      . ARG H 4 90  ? 191.04226 190.95461 176.99943 1.000 97.73590  ? 89  ARG H N      1 
ATOM   19917 C  CA     . ARG H 4 90  ? 190.97703 189.87183 177.97365 1.000 97.73590  ? 89  ARG H CA     1 
ATOM   19918 C  C      . ARG H 4 90  ? 189.78637 188.95840 177.70458 1.000 97.73590  ? 89  ARG H C      1 
ATOM   19919 O  O      . ARG H 4 90  ? 189.91079 187.72732 177.75773 1.000 97.73590  ? 89  ARG H O      1 
ATOM   19920 C  CB     . ARG H 4 90  ? 190.90274 190.45966 179.38018 1.000 97.73590  ? 89  ARG H CB     1 
ATOM   19921 C  CG     . ARG H 4 90  ? 191.58795 189.63630 180.44217 1.000 97.73590  ? 89  ARG H CG     1 
ATOM   19922 C  CD     . ARG H 4 90  ? 191.88741 190.48856 181.65961 1.000 97.73590  ? 89  ARG H CD     1 
ATOM   19923 N  NE     . ARG H 4 90  ? 192.49312 189.71880 182.73915 1.000 97.73590  ? 89  ARG H NE     1 
ATOM   19924 C  CZ     . ARG H 4 90  ? 191.81841 189.13218 183.71826 1.000 97.73590  ? 89  ARG H CZ     1 
ATOM   19925 N  NH1    . ARG H 4 90  ? 190.49879 189.19726 183.78735 1.000 97.73590  ? 89  ARG H NH1    1 
ATOM   19926 N  NH2    . ARG H 4 90  ? 192.48533 188.46340 184.65383 1.000 97.73590  ? 89  ARG H NH2    1 
ATOM   19927 H  H      . ARG H 4 90  ? 190.97839 191.74430 177.33379 1.000 97.73590  ? 89  ARG H H      1 
ATOM   19928 H  HA     . ARG H 4 90  ? 191.78545 189.33988 177.91091 1.000 97.73590  ? 89  ARG H HA     1 
ATOM   19929 H  HB2    . ARG H 4 90  ? 191.31956 191.33551 179.37446 1.000 97.73590  ? 89  ARG H HB2    1 
ATOM   19930 H  HB3    . ARG H 4 90  ? 189.96974 190.54500 179.63209 1.000 97.73590  ? 89  ARG H HB3    1 
ATOM   19931 H  HG2    . ARG H 4 90  ? 191.00775 188.90731 180.71161 1.000 97.73590  ? 89  ARG H HG2    1 
ATOM   19932 H  HG3    . ARG H 4 90  ? 192.42622 189.29282 180.09531 1.000 97.73590  ? 89  ARG H HG3    1 
ATOM   19933 H  HD2    . ARG H 4 90  ? 192.51324 191.18506 181.40611 1.000 97.73590  ? 89  ARG H HD2    1 
ATOM   19934 H  HD3    . ARG H 4 90  ? 191.06510 190.88727 181.98290 1.000 97.73590  ? 89  ARG H HD3    1 
ATOM   19935 H  HE     . ARG H 4 90  ? 193.34976 189.64334 182.74378 1.000 97.73590  ? 89  ARG H HE     1 
ATOM   19936 H  HH11   . ARG H 4 90  ? 190.05253 189.62514 183.19065 1.000 97.73590  ? 89  ARG H HH11   1 
ATOM   19937 H  HH12   . ARG H 4 90  ? 190.08494 188.80783 184.43295 1.000 97.73590  ? 89  ARG H HH12   1 
ATOM   19938 H  HH21   . ARG H 4 90  ? 193.34325 188.41491 184.61876 1.000 97.73590  ? 89  ARG H HH21   1 
ATOM   19939 H  HH22   . ARG H 4 90  ? 192.05875 188.07880 185.29398 1.000 97.73590  ? 89  ARG H HH22   1 
ATOM   19940 N  N      . GLU H 4 91  ? 188.62251 189.54164 177.41101 1.000 98.85910  ? 90  GLU H N      1 
ATOM   19941 C  CA     . GLU H 4 91  ? 187.44676 188.72962 177.11965 1.000 98.85910  ? 90  GLU H CA     1 
ATOM   19942 C  C      . GLU H 4 91  ? 187.65449 187.88788 175.87031 1.000 98.85910  ? 90  GLU H C      1 
ATOM   19943 O  O      . GLU H 4 91  ? 187.27425 186.71278 175.83782 1.000 98.85910  ? 90  GLU H O      1 
ATOM   19944 C  CB     . GLU H 4 91  ? 186.21652 189.61710 176.95593 1.000 98.85910  ? 90  GLU H CB     1 
ATOM   19945 C  CG     . GLU H 4 91  ? 185.61902 190.10097 178.25985 1.000 98.85910  ? 90  GLU H CG     1 
ATOM   19946 C  CD     . GLU H 4 91  ? 186.52785 191.05201 178.99618 1.000 98.85910  ? 90  GLU H CD     1 
ATOM   19947 O  OE1    . GLU H 4 91  ? 187.67723 191.23563 178.54861 1.000 98.85910  ? 90  GLU H OE1    1 
ATOM   19948 O  OE2    . GLU H 4 91  ? 186.09386 191.61887 180.01971 1.000 98.85910  ? 90  GLU H OE2    1 
ATOM   19949 H  H      . GLU H 4 91  ? 188.49258 190.39031 177.37222 1.000 98.85910  ? 90  GLU H H      1 
ATOM   19950 H  HA     . GLU H 4 91  ? 187.28694 188.12723 177.86300 1.000 98.85910  ? 90  GLU H HA     1 
ATOM   19951 H  HB2    . GLU H 4 91  ? 186.46571 190.39787 176.43734 1.000 98.85910  ? 90  GLU H HB2    1 
ATOM   19952 H  HB3    . GLU H 4 91  ? 185.53229 189.11589 176.48499 1.000 98.85910  ? 90  GLU H HB3    1 
ATOM   19953 H  HG2    . GLU H 4 91  ? 184.78681 190.56446 178.07571 1.000 98.85910  ? 90  GLU H HG2    1 
ATOM   19954 H  HG3    . GLU H 4 91  ? 185.45397 189.33743 178.83443 1.000 98.85910  ? 90  GLU H HG3    1 
ATOM   19955 N  N      . ILE H 4 92  ? 188.24210 188.47107 174.82644 1.000 94.68281  ? 91  ILE H N      1 
ATOM   19956 C  CA     . ILE H 4 92  ? 188.48857 187.70808 173.60891 1.000 94.68281  ? 91  ILE H CA     1 
ATOM   19957 C  C      . ILE H 4 92  ? 189.42013 186.54432 173.90283 1.000 94.68281  ? 91  ILE H C      1 
ATOM   19958 O  O      . ILE H 4 92  ? 189.21054 185.42250 173.42556 1.000 94.68281  ? 91  ILE H O      1 
ATOM   19959 C  CB     . ILE H 4 92  ? 189.06006 188.62025 172.51058 1.000 94.68281  ? 91  ILE H CB     1 
ATOM   19960 C  CG1    . ILE H 4 92  ? 188.09762 189.76737 172.20733 1.000 94.68281  ? 91  ILE H CG1    1 
ATOM   19961 C  CG2    . ILE H 4 92  ? 189.33672 187.81982 171.25955 1.000 94.68281  ? 91  ILE H CG2    1 
ATOM   19962 C  CD1    . ILE H 4 92  ? 186.75356 189.32697 171.69154 1.000 94.68281  ? 91  ILE H CD1    1 
ATOM   19963 H  H      . ILE H 4 92  ? 188.50473 189.28939 174.79995 1.000 94.68281  ? 91  ILE H H      1 
ATOM   19964 H  HA     . ILE H 4 92  ? 187.65007 187.33906 173.29193 1.000 94.68281  ? 91  ILE H HA     1 
ATOM   19965 H  HB     . ILE H 4 92  ? 189.89666 188.99572 172.82676 1.000 94.68281  ? 91  ILE H HB     1 
ATOM   19966 H  HG12   . ILE H 4 92  ? 187.95017 190.27623 173.01967 1.000 94.68281  ? 91  ILE H HG12   1 
ATOM   19967 H  HG13   . ILE H 4 92  ? 188.49816 190.33853 171.53338 1.000 94.68281  ? 91  ILE H HG13   1 
ATOM   19968 H  HG21   . ILE H 4 92  ? 189.48157 188.43026 170.51986 1.000 94.68281  ? 91  ILE H HG21   1 
ATOM   19969 H  HG22   . ILE H 4 92  ? 188.57324 187.25082 171.07495 1.000 94.68281  ? 91  ILE H HG22   1 
ATOM   19970 H  HG23   . ILE H 4 92  ? 190.12718 187.27534 171.39878 1.000 94.68281  ? 91  ILE H HG23   1 
ATOM   19971 H  HD11   . ILE H 4 92  ? 186.87667 188.78009 170.90038 1.000 94.68281  ? 91  ILE H HD11   1 
ATOM   19972 H  HD12   . ILE H 4 92  ? 186.23238 190.11390 171.46786 1.000 94.68281  ? 91  ILE H HD12   1 
ATOM   19973 H  HD13   . ILE H 4 92  ? 186.29786 188.81775 172.37943 1.000 94.68281  ? 91  ILE H HD13   1 
ATOM   19974 N  N      . GLN H 4 93  ? 190.46767 186.79306 174.68655 1.000 96.89754  ? 92  GLN H N      1 
ATOM   19975 C  CA     . GLN H 4 93  ? 191.41361 185.73390 175.01141 1.000 96.89754  ? 92  GLN H CA     1 
ATOM   19976 C  C      . GLN H 4 93  ? 190.72625 184.60606 175.76635 1.000 96.89754  ? 92  GLN H C      1 
ATOM   19977 O  O      . GLN H 4 93  ? 190.91608 183.42474 175.45294 1.000 96.89754  ? 92  GLN H O      1 
ATOM   19978 C  CB     . GLN H 4 93  ? 192.56878 186.30881 175.82614 1.000 96.89754  ? 92  GLN H CB     1 
ATOM   19979 C  CG     . GLN H 4 93  ? 193.59325 185.28890 176.25554 1.000 96.89754  ? 92  GLN H CG     1 
ATOM   19980 C  CD     . GLN H 4 93  ? 194.85186 185.93176 176.78973 1.000 96.89754  ? 92  GLN H CD     1 
ATOM   19981 O  OE1    . GLN H 4 93  ? 195.35553 186.89889 176.22269 1.000 96.89754  ? 92  GLN H OE1    1 
ATOM   19982 N  NE2    . GLN H 4 93  ? 195.36498 185.40188 177.89104 1.000 96.89754  ? 92  GLN H NE2    1 
ATOM   19983 H  H      . GLN H 4 93  ? 190.64843 187.55609 175.03927 1.000 96.89754  ? 92  GLN H H      1 
ATOM   19984 H  HA     . GLN H 4 93  ? 191.77579 185.36973 174.18853 1.000 96.89754  ? 92  GLN H HA     1 
ATOM   19985 H  HB2    . GLN H 4 93  ? 193.02323 186.97903 175.29202 1.000 96.89754  ? 92  GLN H HB2    1 
ATOM   19986 H  HB3    . GLN H 4 93  ? 192.20824 186.71829 176.62804 1.000 96.89754  ? 92  GLN H HB3    1 
ATOM   19987 H  HG2    . GLN H 4 93  ? 193.21663 184.73865 176.95982 1.000 96.89754  ? 92  GLN H HG2    1 
ATOM   19988 H  HG3    . GLN H 4 93  ? 193.83414 184.73824 175.49406 1.000 96.89754  ? 92  GLN H HG3    1 
ATOM   19989 H  HE21   . GLN H 4 93  ? 194.98338 184.72575 178.26066 1.000 96.89754  ? 92  GLN H HE21   1 
ATOM   19990 H  HE22   . GLN H 4 93  ? 196.08043 185.73299 178.23459 1.000 96.89754  ? 92  GLN H HE22   1 
ATOM   19991 N  N      . THR H 4 94  ? 189.91002 184.95097 176.76160 1.000 96.00507  ? 93  THR H N      1 
ATOM   19992 C  CA     . THR H 4 94  ? 189.21968 183.91224 177.51837 1.000 96.00507  ? 93  THR H CA     1 
ATOM   19993 C  C      . THR H 4 94  ? 188.25172 183.13467 176.63450 1.000 96.00507  ? 93  THR H C      1 
ATOM   19994 O  O      . THR H 4 94  ? 188.15516 181.90684 176.74245 1.000 96.00507  ? 93  THR H O      1 
ATOM   19995 C  CB     . THR H 4 94  ? 188.48488 184.52055 178.70896 1.000 96.00507  ? 93  THR H CB     1 
ATOM   19996 O  OG1    . THR H 4 94  ? 189.43518 185.08790 179.61686 1.000 96.00507  ? 93  THR H OG1    1 
ATOM   19997 C  CG2    . THR H 4 94  ? 187.68276 183.45907 179.43274 1.000 96.00507  ? 93  THR H CG2    1 
ATOM   19998 H  H      . THR H 4 94  ? 189.74410 185.75648 177.01273 1.000 96.00507  ? 93  THR H H      1 
ATOM   19999 H  HA     . THR H 4 94  ? 189.87610 183.28624 177.86215 1.000 96.00507  ? 93  THR H HA     1 
ATOM   20000 H  HB     . THR H 4 94  ? 187.87760 185.21118 178.40048 1.000 96.00507  ? 93  THR H HB     1 
ATOM   20001 H  HG1    . THR H 4 94  ? 189.95225 184.49026 179.90155 1.000 96.00507  ? 93  THR H HG1    1 
ATOM   20002 H  HG21   . THR H 4 94  ? 188.23746 182.67950 179.59210 1.000 96.00507  ? 93  THR H HG21   1 
ATOM   20003 H  HG22   . THR H 4 94  ? 187.37176 183.80255 180.28491 1.000 96.00507  ? 93  THR H HG22   1 
ATOM   20004 H  HG23   . THR H 4 94  ? 186.91535 183.19588 178.90193 1.000 96.00507  ? 93  THR H HG23   1 
ATOM   20005 N  N      . ALA H 4 95  ? 187.52315 183.82446 175.75571 1.000 97.43469  ? 94  ALA H N      1 
ATOM   20006 C  CA     . ALA H 4 95  ? 186.58868 183.12658 174.87942 1.000 97.43469  ? 94  ALA H CA     1 
ATOM   20007 C  C      . ALA H 4 95  ? 187.32039 182.16656 173.95270 1.000 97.43469  ? 94  ALA H C      1 
ATOM   20008 O  O      . ALA H 4 95  ? 186.88081 181.02715 173.75001 1.000 97.43469  ? 94  ALA H O      1 
ATOM   20009 C  CB     . ALA H 4 95  ? 185.77357 184.13225 174.07144 1.000 97.43469  ? 94  ALA H CB     1 
ATOM   20010 H  H      . ALA H 4 95  ? 187.55197 184.67719 175.64873 1.000 97.43469  ? 94  ALA H H      1 
ATOM   20011 H  HA     . ALA H 4 95  ? 185.97345 182.60907 175.42207 1.000 97.43469  ? 94  ALA H HA     1 
ATOM   20012 H  HB1    . ALA H 4 95  ? 186.37748 184.66950 173.53536 1.000 97.43469  ? 94  ALA H HB1    1 
ATOM   20013 H  HB2    . ALA H 4 95  ? 185.27788 184.70011 174.68192 1.000 97.43469  ? 94  ALA H HB2    1 
ATOM   20014 H  HB3    . ALA H 4 95  ? 185.15943 183.64994 173.49568 1.000 97.43469  ? 94  ALA H HB3    1 
ATOM   20015 N  N      . VAL H 4 96  ? 188.44117 182.60631 173.38002 1.000 96.98313  ? 95  VAL H N      1 
ATOM   20016 C  CA     . VAL H 4 96  ? 189.21933 181.72452 172.51681 1.000 96.98313  ? 95  VAL H CA     1 
ATOM   20017 C  C      . VAL H 4 96  ? 189.69395 180.51448 173.30311 1.000 96.98313  ? 95  VAL H C      1 
ATOM   20018 O  O      . VAL H 4 96  ? 189.62511 179.37615 172.82834 1.000 96.98313  ? 95  VAL H O      1 
ATOM   20019 C  CB     . VAL H 4 96  ? 190.40013 182.48409 171.89119 1.000 96.98313  ? 95  VAL H CB     1 
ATOM   20020 C  CG1    . VAL H 4 96  ? 191.36899 181.51094 171.25288 1.000 96.98313  ? 95  VAL H CG1    1 
ATOM   20021 C  CG2    . VAL H 4 96  ? 189.89711 183.47941 170.86898 1.000 96.98313  ? 95  VAL H CG2    1 
ATOM   20022 H  H      . VAL H 4 96  ? 188.76679 183.39651 173.47496 1.000 96.98313  ? 95  VAL H H      1 
ATOM   20023 H  HA     . VAL H 4 96  ? 188.65228 181.40765 171.79653 1.000 96.98313  ? 95  VAL H HA     1 
ATOM   20024 H  HB     . VAL H 4 96  ? 190.87133 182.97207 172.58488 1.000 96.98313  ? 95  VAL H HB     1 
ATOM   20025 H  HG11   . VAL H 4 96  ? 191.91407 181.10447 171.94467 1.000 96.98313  ? 95  VAL H HG11   1 
ATOM   20026 H  HG12   . VAL H 4 96  ? 190.86688 180.82794 170.78141 1.000 96.98313  ? 95  VAL H HG12   1 
ATOM   20027 H  HG13   . VAL H 4 96  ? 191.93793 181.99194 170.63171 1.000 96.98313  ? 95  VAL H HG13   1 
ATOM   20028 H  HG21   . VAL H 4 96  ? 190.28053 184.34969 171.05987 1.000 96.98313  ? 95  VAL H HG21   1 
ATOM   20029 H  HG22   . VAL H 4 96  ? 188.92993 183.52576 170.92434 1.000 96.98313  ? 95  VAL H HG22   1 
ATOM   20030 H  HG23   . VAL H 4 96  ? 190.16393 183.18808 169.98328 1.000 96.98313  ? 95  VAL H HG23   1 
ATOM   20031 N  N      . ARG H 4 97  ? 190.17985 180.74048 174.52289 1.000 98.88137  ? 96  ARG H N      1 
ATOM   20032 C  CA     . ARG H 4 97  ? 190.63142 179.62169 175.33917 1.000 98.88137  ? 96  ARG H CA     1 
ATOM   20033 C  C      . ARG H 4 97  ? 189.49523 178.65231 175.63086 1.000 98.88137  ? 96  ARG H C      1 
ATOM   20034 O  O      . ARG H 4 97  ? 189.72422 177.44342 175.73711 1.000 98.88137  ? 96  ARG H O      1 
ATOM   20035 C  CB     . ARG H 4 97  ? 191.23738 180.13802 176.64079 1.000 98.88137  ? 96  ARG H CB     1 
ATOM   20036 C  CG     . ARG H 4 97  ? 191.93353 179.07242 177.45621 1.000 98.88137  ? 96  ARG H CG     1 
ATOM   20037 C  CD     . ARG H 4 97  ? 192.45744 179.63469 178.76053 1.000 98.88137  ? 96  ARG H CD     1 
ATOM   20038 N  NE     . ARG H 4 97  ? 193.35401 180.76363 178.54977 1.000 98.88137  ? 96  ARG H NE     1 
ATOM   20039 C  CZ     . ARG H 4 97  ? 194.63410 180.65422 178.22373 1.000 98.88137  ? 96  ARG H CZ     1 
ATOM   20040 N  NH1    . ARG H 4 97  ? 195.20271 179.47449 178.03725 1.000 98.88137  ? 96  ARG H NH1    1 
ATOM   20041 N  NH2    . ARG H 4 97  ? 195.36283 181.75678 178.08007 1.000 98.88137  ? 96  ARG H NH2    1 
ATOM   20042 H  H      . ARG H 4 97  ? 190.25640 181.51341 174.89182 1.000 98.88137  ? 96  ARG H H      1 
ATOM   20043 H  HA     . ARG H 4 97  ? 191.32179 179.13792 174.85913 1.000 98.88137  ? 96  ARG H HA     1 
ATOM   20044 H  HB2    . ARG H 4 97  ? 191.89009 180.82300 176.42794 1.000 98.88137  ? 96  ARG H HB2    1 
ATOM   20045 H  HB3    . ARG H 4 97  ? 190.53036 180.51613 177.18667 1.000 98.88137  ? 96  ARG H HB3    1 
ATOM   20046 H  HG2    . ARG H 4 97  ? 191.30559 178.36280 177.66303 1.000 98.88137  ? 96  ARG H HG2    1 
ATOM   20047 H  HG3    . ARG H 4 97  ? 192.68426 178.72171 176.95211 1.000 98.88137  ? 96  ARG H HG3    1 
ATOM   20048 H  HD2    . ARG H 4 97  ? 191.70867 179.94231 179.29493 1.000 98.88137  ? 96  ARG H HD2    1 
ATOM   20049 H  HD3    . ARG H 4 97  ? 192.94331 178.94240 179.23518 1.000 98.88137  ? 96  ARG H HD3    1 
ATOM   20050 H  HE     . ARG H 4 97  ? 193.03054 181.55496 178.64302 1.000 98.88137  ? 96  ARG H HE     1 
ATOM   20051 H  HH11   . ARG H 4 97  ? 194.74366 178.75322 178.12727 1.000 98.88137  ? 96  ARG H HH11   1 
ATOM   20052 H  HH12   . ARG H 4 97  ? 196.03506 179.42883 177.82547 1.000 98.88137  ? 96  ARG H HH12   1 
ATOM   20053 H  HH21   . ARG H 4 97  ? 195.00263 182.52868 178.19825 1.000 98.88137  ? 96  ARG H HH21   1 
ATOM   20054 H  HH22   . ARG H 4 97  ? 196.19405 181.69821 177.86723 1.000 98.88137  ? 96  ARG H HH22   1 
ATOM   20055 N  N      . LEU H 4 98  ? 188.26922 179.15814 175.77080 1.000 96.21139  ? 97  LEU H N      1 
ATOM   20056 C  CA     . LEU H 4 98  ? 187.14627 178.27359 176.06859 1.000 96.21139  ? 97  LEU H CA     1 
ATOM   20057 C  C      . LEU H 4 98  ? 186.72311 177.46405 174.84897 1.000 96.21139  ? 97  LEU H C      1 
ATOM   20058 O  O      . LEU H 4 98  ? 186.44165 176.26656 174.96465 1.000 96.21139  ? 97  LEU H O      1 
ATOM   20059 C  CB     . LEU H 4 98  ? 185.95660 179.07652 176.59162 1.000 96.21139  ? 97  LEU H CB     1 
ATOM   20060 C  CG     . LEU H 4 98  ? 185.95255 179.47918 178.06438 1.000 96.21139  ? 97  LEU H CG     1 
ATOM   20061 C  CD1    . LEU H 4 98  ? 184.63440 180.14155 178.40692 1.000 96.21139  ? 97  LEU H CD1    1 
ATOM   20062 C  CD2    . LEU H 4 98  ? 186.18853 178.28200 178.96068 1.000 96.21139  ? 97  LEU H CD2    1 
ATOM   20063 H  H      . LEU H 4 98  ? 188.06515 179.99062 175.70047 1.000 96.21139  ? 97  LEU H H      1 
ATOM   20064 H  HA     . LEU H 4 98  ? 187.41920 177.64539 176.75397 1.000 96.21139  ? 97  LEU H HA     1 
ATOM   20065 H  HB2    . LEU H 4 98  ? 185.89833 179.89530 176.07462 1.000 96.21139  ? 97  LEU H HB2    1 
ATOM   20066 H  HB3    . LEU H 4 98  ? 185.15512 178.55103 176.44254 1.000 96.21139  ? 97  LEU H HB3    1 
ATOM   20067 H  HG     . LEU H 4 98  ? 186.66306 180.12094 178.22175 1.000 96.21139  ? 97  LEU H HG     1 
ATOM   20068 H  HD11   . LEU H 4 98  ? 183.91529 179.51031 178.24805 1.000 96.21139  ? 97  LEU H HD11   1 
ATOM   20069 H  HD12   . LEU H 4 98  ? 184.64508 180.40347 179.34079 1.000 96.21139  ? 97  LEU H HD12   1 
ATOM   20070 H  HD13   . LEU H 4 98  ? 184.51852 180.92367 177.84504 1.000 96.21139  ? 97  LEU H HD13   1 
ATOM   20071 H  HD21   . LEU H 4 98  ? 187.13220 178.05812 178.94868 1.000 96.21139  ? 97  LEU H HD21   1 
ATOM   20072 H  HD22   . LEU H 4 98  ? 185.66619 177.53385 178.63151 1.000 96.21139  ? 97  LEU H HD22   1 
ATOM   20073 H  HD23   . LEU H 4 98  ? 185.91568 178.50495 179.86454 1.000 96.21139  ? 97  LEU H HD23   1 
ATOM   20074 N  N      . LEU H 4 99  ? 186.66490 178.09128 173.67299 1.000 97.47359  ? 98  LEU H N      1 
ATOM   20075 C  CA     . LEU H 4 99  ? 186.04292 177.42515 172.53101 1.000 97.47359  ? 98  LEU H CA     1 
ATOM   20076 C  C      . LEU H 4 99  ? 186.98896 176.44027 171.85306 1.000 97.47359  ? 98  LEU H C      1 
ATOM   20077 O  O      . LEU H 4 99  ? 186.71046 175.23809 171.80668 1.000 97.47359  ? 98  LEU H O      1 
ATOM   20078 C  CB     . LEU H 4 99  ? 185.54946 178.46047 171.52205 1.000 97.47359  ? 98  LEU H CB     1 
ATOM   20079 C  CG     . LEU H 4 99  ? 184.31327 179.25482 171.93887 1.000 97.47359  ? 98  LEU H CG     1 
ATOM   20080 C  CD1    . LEU H 4 99  ? 183.94363 180.25387 170.86255 1.000 97.47359  ? 98  LEU H CD1    1 
ATOM   20081 C  CD2    . LEU H 4 99  ? 183.14493 178.33049 172.22381 1.000 97.47359  ? 98  LEU H CD2    1 
ATOM   20082 H  H      . LEU H 4 99  ? 186.97040 178.87924 173.51334 1.000 97.47359  ? 98  LEU H H      1 
ATOM   20083 H  HA     . LEU H 4 99  ? 185.27787 176.92037 172.84588 1.000 97.47359  ? 98  LEU H HA     1 
ATOM   20084 H  HB2    . LEU H 4 99  ? 186.26337 179.09750 171.36230 1.000 97.47359  ? 98  LEU H HB2    1 
ATOM   20085 H  HB3    . LEU H 4 99  ? 185.33405 178.00299 170.69434 1.000 97.47359  ? 98  LEU H HB3    1 
ATOM   20086 H  HG     . LEU H 4 99  ? 184.51205 179.74755 172.75053 1.000 97.47359  ? 98  LEU H HG     1 
ATOM   20087 H  HD11   . LEU H 4 99  ? 183.16134 180.75112 171.14841 1.000 97.47359  ? 98  LEU H HD11   1 
ATOM   20088 H  HD12   . LEU H 4 99  ? 184.68881 180.85926 170.72474 1.000 97.47359  ? 98  LEU H HD12   1 
ATOM   20089 H  HD13   . LEU H 4 99  ? 183.75001 179.77454 170.04184 1.000 97.47359  ? 98  LEU H HD13   1 
ATOM   20090 H  HD21   . LEU H 4 99  ? 183.10251 177.65347 171.53031 1.000 97.47359  ? 98  LEU H HD21   1 
ATOM   20091 H  HD22   . LEU H 4 99  ? 182.32554 178.84981 172.22870 1.000 97.47359  ? 98  LEU H HD22   1 
ATOM   20092 H  HD23   . LEU H 4 99  ? 183.27539 177.91049 173.08827 1.000 97.47359  ? 98  LEU H HD23   1 
ATOM   20093 N  N      . LEU H 4 100 ? 188.10180 176.92294 171.32230 1.000 101.02243 ? 99  LEU H N      1 
ATOM   20094 C  CA     . LEU H 4 100 ? 188.97104 176.06655 170.52423 1.000 101.02243 ? 99  LEU H CA     1 
ATOM   20095 C  C      . LEU H 4 100 ? 189.50011 174.91743 171.37623 1.000 101.02243 ? 99  LEU H C      1 
ATOM   20096 O  O      . LEU H 4 100 ? 189.98598 175.15211 172.48730 1.000 101.02243 ? 99  LEU H O      1 
ATOM   20097 C  CB     . LEU H 4 100 ? 190.12945 176.87365 169.95287 1.000 101.02243 ? 99  LEU H CB     1 
ATOM   20098 C  CG     . LEU H 4 100 ? 189.73064 178.11986 169.16444 1.000 101.02243 ? 99  LEU H CG     1 
ATOM   20099 C  CD1    . LEU H 4 100 ? 190.94312 178.72538 168.48809 1.000 101.02243 ? 99  LEU H CD1    1 
ATOM   20100 C  CD2    . LEU H 4 100 ? 188.65847 177.79580 168.14450 1.000 101.02243 ? 99  LEU H CD2    1 
ATOM   20101 H  H      . LEU H 4 100 ? 188.37564 177.73383 171.40647 1.000 101.02243 ? 99  LEU H H      1 
ATOM   20102 H  HA     . LEU H 4 100 ? 188.45902 175.70784 169.78554 1.000 101.02243 ? 99  LEU H HA     1 
ATOM   20103 H  HB2    . LEU H 4 100 ? 190.69529 177.16133 170.68634 1.000 101.02243 ? 99  LEU H HB2    1 
ATOM   20104 H  HB3    . LEU H 4 100 ? 190.63736 176.30193 169.35659 1.000 101.02243 ? 99  LEU H HB3    1 
ATOM   20105 H  HG     . LEU H 4 100 ? 189.37010 178.77995 169.77724 1.000 101.02243 ? 99  LEU H HG     1 
ATOM   20106 H  HD11   . LEU H 4 100 ? 191.59667 178.96236 169.16440 1.000 101.02243 ? 99  LEU H HD11   1 
ATOM   20107 H  HD12   . LEU H 4 100 ? 191.32013 178.07354 167.87680 1.000 101.02243 ? 99  LEU H HD12   1 
ATOM   20108 H  HD13   . LEU H 4 100 ? 190.66977 179.51780 167.99975 1.000 101.02243 ? 99  LEU H HD13   1 
ATOM   20109 H  HD21   . LEU H 4 100 ? 188.55032 178.55457 167.54973 1.000 101.02243 ? 99  LEU H HD21   1 
ATOM   20110 H  HD22   . LEU H 4 100 ? 187.82393 177.61678 168.60531 1.000 101.02243 ? 99  LEU H HD22   1 
ATOM   20111 H  HD23   . LEU H 4 100 ? 188.93241 177.01584 167.63698 1.000 101.02243 ? 99  LEU H HD23   1 
ATOM   20112 N  N      . PRO H 4 101 ? 189.42813 173.67592 170.90391 1.000 101.76832 ? 100 PRO H N      1 
ATOM   20113 C  CA     . PRO H 4 101 ? 189.87321 172.55012 171.72485 1.000 101.76832 ? 100 PRO H CA     1 
ATOM   20114 C  C      . PRO H 4 101 ? 191.33252 172.19716 171.50040 1.000 101.76832 ? 100 PRO H C      1 
ATOM   20115 O  O      . PRO H 4 101 ? 191.89598 172.40898 170.42561 1.000 101.76832 ? 100 PRO H O      1 
ATOM   20116 C  CB     . PRO H 4 101 ? 188.96771 171.41085 171.25340 1.000 101.76832 ? 100 PRO H CB     1 
ATOM   20117 C  CG     . PRO H 4 101 ? 188.78976 171.69991 169.80746 1.000 101.76832 ? 100 PRO H CG     1 
ATOM   20118 C  CD     . PRO H 4 101 ? 188.78514 173.20766 169.66423 1.000 101.76832 ? 100 PRO H CD     1 
ATOM   20119 H  HA     . PRO H 4 101 ? 189.71713 172.72438 172.66585 1.000 101.76832 ? 100 PRO H HA     1 
ATOM   20120 H  HB2    . PRO H 4 101 ? 189.41066 170.55829 171.38634 1.000 101.76832 ? 100 PRO H HB2    1 
ATOM   20121 H  HB3    . PRO H 4 101 ? 188.12002 171.44229 171.72365 1.000 101.76832 ? 100 PRO H HB3    1 
ATOM   20122 H  HG2    . PRO H 4 101 ? 189.52723 171.31465 169.30852 1.000 101.76832 ? 100 PRO H HG2    1 
ATOM   20123 H  HG3    . PRO H 4 101 ? 187.94597 171.32863 169.50521 1.000 101.76832 ? 100 PRO H HG3    1 
ATOM   20124 H  HD2    . PRO H 4 101 ? 189.30603 173.47491 168.89071 1.000 101.76832 ? 100 PRO H HD2    1 
ATOM   20125 H  HD3    . PRO H 4 101 ? 187.87408 173.53571 169.61108 1.000 101.76832 ? 100 PRO H HD3    1 
ATOM   20126 N  N      . GLY H 4 102 ? 191.93641 171.63757 172.54176 1.000 105.97187 ? 101 GLY H N      1 
ATOM   20127 C  CA     . GLY H 4 102 ? 193.25766 171.05017 172.39838 1.000 105.97187 ? 101 GLY H CA     1 
ATOM   20128 C  C      . GLY H 4 102 ? 194.31420 172.07076 172.03045 1.000 105.97187 ? 101 GLY H C      1 
ATOM   20129 O  O      . GLY H 4 102 ? 194.33544 173.19594 172.53875 1.000 105.97187 ? 101 GLY H O      1 
ATOM   20130 H  H      . GLY H 4 102 ? 191.60629 171.58818 173.33416 1.000 105.97187 ? 101 GLY H H      1 
ATOM   20131 H  HA2    . GLY H 4 102 ? 193.51560 170.62998 173.23375 1.000 105.97187 ? 101 GLY H HA2    1 
ATOM   20132 H  HA3    . GLY H 4 102 ? 193.23437 170.36941 171.70770 1.000 105.97187 ? 101 GLY H HA3    1 
ATOM   20133 N  N      . GLU H 4 103 ? 195.20678 171.67115 171.12323 1.000 111.18387 ? 102 GLU H N      1 
ATOM   20134 C  CA     . GLU H 4 103 ? 196.40143 172.45424 170.83723 1.000 111.18387 ? 102 GLU H CA     1 
ATOM   20135 C  C      . GLU H 4 103 ? 196.09715 173.79061 170.17915 1.000 111.18387 ? 102 GLU H C      1 
ATOM   20136 O  O      . GLU H 4 103 ? 196.86580 174.73939 170.36134 1.000 111.18387 ? 102 GLU H O      1 
ATOM   20137 C  CB     . GLU H 4 103 ? 197.34168 171.65601 169.93709 1.000 111.18387 ? 102 GLU H CB     1 
ATOM   20138 C  CG     . GLU H 4 103 ? 198.00302 170.48074 170.62277 1.000 111.18387 ? 102 GLU H CG     1 
ATOM   20139 C  CD     . GLU H 4 103 ? 199.01945 170.91482 171.65508 1.000 111.18387 ? 102 GLU H CD     1 
ATOM   20140 O  OE1    . GLU H 4 103 ? 199.20274 172.13677 171.82949 1.000 111.18387 ? 102 GLU H OE1    1 
ATOM   20141 O  OE2    . GLU H 4 103 ? 199.63832 170.03640 172.29027 1.000 111.18387 ? 102 GLU H OE2    1 
ATOM   20142 H  H      . GLU H 4 103 ? 195.13976 170.94988 170.65974 1.000 111.18387 ? 102 GLU H H      1 
ATOM   20143 H  HA     . GLU H 4 103 ? 196.86169 172.63343 171.67169 1.000 111.18387 ? 102 GLU H HA     1 
ATOM   20144 H  HB2    . GLU H 4 103 ? 196.83522 171.31295 169.18440 1.000 111.18387 ? 102 GLU H HB2    1 
ATOM   20145 H  HB3    . GLU H 4 103 ? 198.04322 172.24544 169.61921 1.000 111.18387 ? 102 GLU H HB3    1 
ATOM   20146 H  HG2    . GLU H 4 103 ? 197.32478 169.95145 171.07115 1.000 111.18387 ? 102 GLU H HG2    1 
ATOM   20147 H  HG3    . GLU H 4 103 ? 198.46008 169.94190 169.95824 1.000 111.18387 ? 102 GLU H HG3    1 
ATOM   20148 N  N      . LEU H 4 104 ? 195.00652 173.89293 169.41960 1.000 105.43761 ? 103 LEU H N      1 
ATOM   20149 C  CA     . LEU H 4 104 ? 194.76275 175.11217 168.65658 1.000 105.43761 ? 103 LEU H CA     1 
ATOM   20150 C  C      . LEU H 4 104 ? 194.74268 176.33907 169.55874 1.000 105.43761 ? 103 LEU H C      1 
ATOM   20151 O  O      . LEU H 4 104 ? 195.08009 177.44461 169.12136 1.000 105.43761 ? 103 LEU H O      1 
ATOM   20152 C  CB     . LEU H 4 104 ? 193.44951 174.99801 167.88639 1.000 105.43761 ? 103 LEU H CB     1 
ATOM   20153 C  CG     . LEU H 4 104 ? 193.42794 174.00818 166.72497 1.000 105.43761 ? 103 LEU H CG     1 
ATOM   20154 C  CD1    . LEU H 4 104 ? 192.05387 173.98267 166.09464 1.000 105.43761 ? 103 LEU H CD1    1 
ATOM   20155 C  CD2    . LEU H 4 104 ? 194.47223 174.37410 165.69423 1.000 105.43761 ? 103 LEU H CD2    1 
ATOM   20156 H  H      . LEU H 4 104 ? 194.40406 173.28516 169.33431 1.000 105.43761 ? 103 LEU H H      1 
ATOM   20157 H  HA     . LEU H 4 104 ? 195.48152 175.22948 168.01679 1.000 105.43761 ? 103 LEU H HA     1 
ATOM   20158 H  HB2    . LEU H 4 104 ? 192.75201 174.73317 168.50653 1.000 105.43761 ? 103 LEU H HB2    1 
ATOM   20159 H  HB3    . LEU H 4 104 ? 193.23885 175.87054 167.51936 1.000 105.43761 ? 103 LEU H HB3    1 
ATOM   20160 H  HG     . LEU H 4 104 ? 193.62675 173.11862 167.05799 1.000 105.43761 ? 103 LEU H HG     1 
ATOM   20161 H  HD11   . LEU H 4 104 ? 191.40590 173.70735 166.76188 1.000 105.43761 ? 103 LEU H HD11   1 
ATOM   20162 H  HD12   . LEU H 4 104 ? 191.84032 174.87252 165.77320 1.000 105.43761 ? 103 LEU H HD12   1 
ATOM   20163 H  HD13   . LEU H 4 104 ? 192.05580 173.35466 165.35538 1.000 105.43761 ? 103 LEU H HD13   1 
ATOM   20164 H  HD21   . LEU H 4 104 ? 195.35090 174.14954 166.03762 1.000 105.43761 ? 103 LEU H HD21   1 
ATOM   20165 H  HD22   . LEU H 4 104 ? 194.29896 173.87692 164.87952 1.000 105.43761 ? 103 LEU H HD22   1 
ATOM   20166 H  HD23   . LEU H 4 104 ? 194.41750 175.32613 165.51682 1.000 105.43761 ? 103 LEU H HD23   1 
ATOM   20167 N  N      . ALA H 4 105 ? 194.35269 176.16819 170.82106 1.000 104.56002 ? 104 ALA H N      1 
ATOM   20168 C  CA     . ALA H 4 105 ? 194.25263 177.31189 171.71985 1.000 104.56002 ? 104 ALA H CA     1 
ATOM   20169 C  C      . ALA H 4 105 ? 195.60268 177.99630 171.89725 1.000 104.56002 ? 104 ALA H C      1 
ATOM   20170 O  O      . ALA H 4 105 ? 195.70440 179.22650 171.81770 1.000 104.56002 ? 104 ALA H O      1 
ATOM   20171 C  CB     . ALA H 4 105 ? 193.69753 176.86160 173.06898 1.000 104.56002 ? 104 ALA H CB     1 
ATOM   20172 H  H      . ALA H 4 105 ? 194.14174 175.41377 171.17512 1.000 104.56002 ? 104 ALA H H      1 
ATOM   20173 H  HA     . ALA H 4 105 ? 193.63541 177.95828 171.34266 1.000 104.56002 ? 104 ALA H HA     1 
ATOM   20174 H  HB1    . ALA H 4 105 ? 192.81788 176.47594 172.93368 1.000 104.56002 ? 104 ALA H HB1    1 
ATOM   20175 H  HB2    . ALA H 4 105 ? 194.29481 176.19814 173.44844 1.000 104.56002 ? 104 ALA H HB2    1 
ATOM   20176 H  HB3    . ALA H 4 105 ? 193.63623 177.62888 173.65910 1.000 104.56002 ? 104 ALA H HB3    1 
ATOM   20177 N  N      . LYS H 4 106 ? 196.65611 177.21312 172.13085 1.000 107.07218 ? 105 LYS H N      1 
ATOM   20178 C  CA     . LYS H 4 106 ? 197.95296 177.79594 172.46065 1.000 107.07218 ? 105 LYS H CA     1 
ATOM   20179 C  C      . LYS H 4 106 ? 198.48788 178.64680 171.31556 1.000 107.07218 ? 105 LYS H C      1 
ATOM   20180 O  O      . LYS H 4 106 ? 198.90969 179.79297 171.51995 1.000 107.07218 ? 105 LYS H O      1 
ATOM   20181 C  CB     . LYS H 4 106 ? 198.94112 176.68662 172.81160 1.000 107.07218 ? 105 LYS H CB     1 
ATOM   20182 C  CG     . LYS H 4 106 ? 198.57529 175.91615 174.06573 1.000 107.07218 ? 105 LYS H CG     1 
ATOM   20183 C  CD     . LYS H 4 106 ? 199.36688 174.62523 174.18423 1.000 107.07218 ? 105 LYS H CD     1 
ATOM   20184 C  CE     . LYS H 4 106 ? 200.86313 174.87951 174.24472 1.000 107.07218 ? 105 LYS H CE     1 
ATOM   20185 N  NZ     . LYS H 4 106 ? 201.62604 173.61628 174.43239 1.000 107.07218 ? 105 LYS H NZ     1 
ATOM   20186 H  H      . LYS H 4 106 ? 196.64531 176.35384 172.10649 1.000 107.07218 ? 105 LYS H H      1 
ATOM   20187 H  HA     . LYS H 4 106 ? 197.85536 178.36796 173.23808 1.000 107.07218 ? 105 LYS H HA     1 
ATOM   20188 H  HB2    . LYS H 4 106 ? 198.97757 176.05566 172.07576 1.000 107.07218 ? 105 LYS H HB2    1 
ATOM   20189 H  HB3    . LYS H 4 106 ? 199.81581 177.08218 172.95013 1.000 107.07218 ? 105 LYS H HB3    1 
ATOM   20190 H  HG2    . LYS H 4 106 ? 198.77007 176.46176 174.84373 1.000 107.07218 ? 105 LYS H HG2    1 
ATOM   20191 H  HG3    . LYS H 4 106 ? 197.63213 175.69124 174.04168 1.000 107.07218 ? 105 LYS H HG3    1 
ATOM   20192 H  HD2    . LYS H 4 106 ? 199.10608 174.16508 174.99748 1.000 107.07218 ? 105 LYS H HD2    1 
ATOM   20193 H  HD3    . LYS H 4 106 ? 199.18530 174.06746 173.41183 1.000 107.07218 ? 105 LYS H HD3    1 
ATOM   20194 H  HE2    . LYS H 4 106 ? 201.15606 175.28516 173.41385 1.000 107.07218 ? 105 LYS H HE2    1 
ATOM   20195 H  HE3    . LYS H 4 106 ? 201.05810 175.46612 174.99221 1.000 107.07218 ? 105 LYS H HE3    1 
ATOM   20196 H  HZ1    . LYS H 4 106 ? 202.49962 173.78589 174.43711 1.000 107.07218 ? 105 LYS H HZ1    1 
ATOM   20197 H  HZ2    . LYS H 4 106 ? 201.40005 173.23768 175.20537 1.000 107.07218 ? 105 LYS H HZ2    1 
ATOM   20198 H  HZ3    . LYS H 4 106 ? 201.44445 173.05093 173.76935 1.000 107.07218 ? 105 LYS H HZ3    1 
ATOM   20199 N  N      . HIS H 4 107 ? 198.48924 178.09828 170.10077 1.000 105.20238 ? 106 HIS H N      1 
ATOM   20200 C  CA     . HIS H 4 107 ? 199.02919 178.83454 168.96409 1.000 105.20238 ? 106 HIS H CA     1 
ATOM   20201 C  C      . HIS H 4 107 ? 198.21179 180.08871 168.68665 1.000 105.20238 ? 106 HIS H C      1 
ATOM   20202 O  O      . HIS H 4 107 ? 198.76747 181.15332 168.39451 1.000 105.20238 ? 106 HIS H O      1 
ATOM   20203 C  CB     . HIS H 4 107 ? 199.07797 177.93198 167.73390 1.000 105.20238 ? 106 HIS H CB     1 
ATOM   20204 C  CG     . HIS H 4 107 ? 200.10921 176.85240 167.82403 1.000 105.20238 ? 106 HIS H CG     1 
ATOM   20205 N  ND1    . HIS H 4 107 ? 199.95397 175.73896 168.62010 1.000 105.20238 ? 106 HIS H ND1    1 
ATOM   20206 C  CD2    . HIS H 4 107 ? 201.31579 176.72102 167.22527 1.000 105.20238 ? 106 HIS H CD2    1 
ATOM   20207 C  CE1    . HIS H 4 107 ? 201.01766 174.96482 168.50310 1.000 105.20238 ? 106 HIS H CE1    1 
ATOM   20208 N  NE2    . HIS H 4 107 ? 201.85939 175.53832 167.66302 1.000 105.20238 ? 106 HIS H NE2    1 
ATOM   20209 H  H      . HIS H 4 107 ? 198.18926 177.31485 169.91254 1.000 105.20238 ? 106 HIS H H      1 
ATOM   20210 H  HA     . HIS H 4 107 ? 199.93681 179.10936 169.16860 1.000 105.20238 ? 106 HIS H HA     1 
ATOM   20211 H  HB2    . HIS H 4 107 ? 198.21238 177.50901 167.62139 1.000 105.20238 ? 106 HIS H HB2    1 
ATOM   20212 H  HB3    . HIS H 4 107 ? 199.28377 178.47353 166.95602 1.000 105.20238 ? 106 HIS H HB3    1 
ATOM   20213 H  HD1    . HIS H 4 107 ? 199.26985 175.57174 169.11358 1.000 105.20238 ? 106 HIS H HD1    1 
ATOM   20214 H  HD2    . HIS H 4 107 ? 201.70316 177.31853 166.62710 1.000 105.20238 ? 106 HIS H HD2    1 
ATOM   20215 H  HE1    . HIS H 4 107 ? 201.15178 174.15420 168.93893 1.000 105.20238 ? 106 HIS H HE1    1 
ATOM   20216 N  N      . ALA H 4 108 ? 196.88577 179.98365 168.77231 1.000 103.01072 ? 107 ALA H N      1 
ATOM   20217 C  CA     . ALA H 4 108 ? 196.04201 181.14924 168.53738 1.000 103.01072 ? 107 ALA H CA     1 
ATOM   20218 C  C      . ALA H 4 108 ? 196.33595 182.24780 169.54985 1.000 103.01072 ? 107 ALA H C      1 
ATOM   20219 O  O      . ALA H 4 108 ? 196.46451 183.42454 169.19023 1.000 103.01072 ? 107 ALA H O      1 
ATOM   20220 C  CB     . ALA H 4 108 ? 194.57041 180.74731 168.59451 1.000 103.01072 ? 107 ALA H CB     1 
ATOM   20221 H  H      . ALA H 4 108 ? 196.45854 179.26168 168.96048 1.000 103.01072 ? 107 ALA H H      1 
ATOM   20222 H  HA     . ALA H 4 108 ? 196.22366 181.49963 167.65121 1.000 103.01072 ? 107 ALA H HA     1 
ATOM   20223 H  HB1    . ALA H 4 108 ? 194.02297 181.53233 168.43620 1.000 103.01072 ? 107 ALA H HB1    1 
ATOM   20224 H  HB2    . ALA H 4 108 ? 194.37871 180.38193 169.47238 1.000 103.01072 ? 107 ALA H HB2    1 
ATOM   20225 H  HB3    . ALA H 4 108 ? 194.39787 180.07975 167.91238 1.000 103.01072 ? 107 ALA H HB3    1 
ATOM   20226 N  N      . VAL H 4 109 ? 196.44581 181.88151 170.82741 1.000 102.06437 ? 108 VAL H N      1 
ATOM   20227 C  CA     . VAL H 4 109 ? 196.71349 182.87916 171.85838 1.000 102.06437 ? 108 VAL H CA     1 
ATOM   20228 C  C      . VAL H 4 109 ? 198.06933 183.53157 171.62864 1.000 102.06437 ? 108 VAL H C      1 
ATOM   20229 O  O      . VAL H 4 109 ? 198.21617 184.75751 171.74630 1.000 102.06437 ? 108 VAL H O      1 
ATOM   20230 C  CB     . VAL H 4 109 ? 196.62482 182.23751 173.25293 1.000 102.06437 ? 108 VAL H CB     1 
ATOM   20231 C  CG1    . VAL H 4 109 ? 197.12591 183.19997 174.30697 1.000 102.06437 ? 108 VAL H CG1    1 
ATOM   20232 C  CG2    . VAL H 4 109 ? 195.19910 181.82288 173.54890 1.000 102.06437 ? 108 VAL H CG2    1 
ATOM   20233 H  H      . VAL H 4 109 ? 196.36993 181.07575 171.11765 1.000 102.06437 ? 108 VAL H H      1 
ATOM   20234 H  HA     . VAL H 4 109 ? 196.03721 183.57274 171.80615 1.000 102.06437 ? 108 VAL H HA     1 
ATOM   20235 H  HB     . VAL H 4 109 ? 197.18290 181.44447 173.27534 1.000 102.06437 ? 108 VAL H HB     1 
ATOM   20236 H  HG11   . VAL H 4 109 ? 196.80585 182.90793 175.17472 1.000 102.06437 ? 108 VAL H HG11   1 
ATOM   20237 H  HG12   . VAL H 4 109 ? 198.09578 183.20598 174.29895 1.000 102.06437 ? 108 VAL H HG12   1 
ATOM   20238 H  HG13   . VAL H 4 109 ? 196.78446 184.08659 174.11184 1.000 102.06437 ? 108 VAL H HG13   1 
ATOM   20239 H  HG21   . VAL H 4 109 ? 195.17953 181.34300 174.39174 1.000 102.06437 ? 108 VAL H HG21   1 
ATOM   20240 H  HG22   . VAL H 4 109 ? 194.64641 182.61764 173.60858 1.000 102.06437 ? 108 VAL H HG22   1 
ATOM   20241 H  HG23   . VAL H 4 109 ? 194.87904 181.25039 172.83511 1.000 102.06437 ? 108 VAL H HG23   1 
ATOM   20242 N  N      . SER H 4 110 ? 199.08656 182.72620 171.31344 1.000 103.33894 ? 109 SER H N      1 
ATOM   20243 C  CA     . SER H 4 110 ? 200.40341 183.29451 171.05451 1.000 103.33894 ? 109 SER H CA     1 
ATOM   20244 C  C      . SER H 4 110 ? 200.36414 184.25385 169.87560 1.000 103.33894 ? 109 SER H C      1 
ATOM   20245 O  O      . SER H 4 110 ? 200.94460 185.34383 169.94018 1.000 103.33894 ? 109 SER H O      1 
ATOM   20246 C  CB     . SER H 4 110 ? 201.41614 182.18320 170.79434 1.000 103.33894 ? 109 SER H CB     1 
ATOM   20247 O  OG     . SER H 4 110 ? 201.15083 181.54045 169.56238 1.000 103.33894 ? 109 SER H OG     1 
ATOM   20248 H  H      . SER H 4 110 ? 199.03980 181.87026 171.24597 1.000 103.33894 ? 109 SER H H      1 
ATOM   20249 H  HA     . SER H 4 110 ? 200.69518 183.78705 171.83690 1.000 103.33894 ? 109 SER H HA     1 
ATOM   20250 H  HB2    . SER H 4 110 ? 202.30652 182.56678 170.76339 1.000 103.33894 ? 109 SER H HB2    1 
ATOM   20251 H  HB3    . SER H 4 110 ? 201.36125 181.53127 171.51084 1.000 103.33894 ? 109 SER H HB3    1 
ATOM   20252 H  HG     . SER H 4 110 ? 200.37076 181.22995 169.56050 1.000 103.33894 ? 109 SER H HG     1 
ATOM   20253 N  N      . GLU H 4 111 ? 199.67595 183.87546 168.79916 1.000 103.14568 ? 110 GLU H N      1 
ATOM   20254 C  CA     . GLU H 4 111 ? 199.56907 184.75185 167.63974 1.000 103.14568 ? 110 GLU H CA     1 
ATOM   20255 C  C      . GLU H 4 111 ? 198.90309 186.06834 168.01445 1.000 103.14568 ? 110 GLU H C      1 
ATOM   20256 O  O      . GLU H 4 111 ? 199.37475 187.14900 167.63840 1.000 103.14568 ? 110 GLU H O      1 
ATOM   20257 C  CB     . GLU H 4 111 ? 198.77989 184.04853 166.53839 1.000 103.14568 ? 110 GLU H CB     1 
ATOM   20258 C  CG     . GLU H 4 111 ? 198.88645 184.70194 165.17909 1.000 103.14568 ? 110 GLU H CG     1 
ATOM   20259 C  CD     . GLU H 4 111 ? 200.20030 184.40121 164.49745 1.000 103.14568 ? 110 GLU H CD     1 
ATOM   20260 O  OE1    . GLU H 4 111 ? 201.05379 183.73713 165.12065 1.000 103.14568 ? 110 GLU H OE1    1 
ATOM   20261 O  OE2    . GLU H 4 111 ? 200.37917 184.82505 163.33718 1.000 103.14568 ? 110 GLU H OE2    1 
ATOM   20262 H  H      . GLU H 4 111 ? 199.26537 183.12433 168.71778 1.000 103.14568 ? 110 GLU H H      1 
ATOM   20263 H  HA     . GLU H 4 111 ? 200.45723 184.94543 167.30086 1.000 103.14568 ? 110 GLU H HA     1 
ATOM   20264 H  HB2    . GLU H 4 111 ? 199.10254 183.13729 166.45726 1.000 103.14568 ? 110 GLU H HB2    1 
ATOM   20265 H  HB3    . GLU H 4 111 ? 197.84272 184.04101 166.78758 1.000 103.14568 ? 110 GLU H HB3    1 
ATOM   20266 H  HG2    . GLU H 4 111 ? 198.17059 184.37429 164.61256 1.000 103.14568 ? 110 GLU H HG2    1 
ATOM   20267 H  HG3    . GLU H 4 111 ? 198.81569 185.66359 165.28237 1.000 103.14568 ? 110 GLU H HG3    1 
ATOM   20268 N  N      . GLY H 4 112 ? 197.80421 185.99658 168.76346 1.000 103.36932 ? 111 GLY H N      1 
ATOM   20269 C  CA     . GLY H 4 112 ? 197.09210 187.21205 169.11901 1.000 103.36932 ? 111 GLY H CA     1 
ATOM   20270 C  C      . GLY H 4 112 ? 197.93453 188.15085 169.95900 1.000 103.36932 ? 111 GLY H C      1 
ATOM   20271 O  O      . GLY H 4 112 ? 197.99474 189.35832 169.69959 1.000 103.36932 ? 111 GLY H O      1 
ATOM   20272 H  H      . GLY H 4 112 ? 197.46083 185.27112 169.07211 1.000 103.36932 ? 111 GLY H H      1 
ATOM   20273 H  HA2    . GLY H 4 112 ? 196.82020 187.67823 168.31304 1.000 103.36932 ? 111 GLY H HA2    1 
ATOM   20274 H  HA3    . GLY H 4 112 ? 196.29685 186.98087 169.62389 1.000 103.36932 ? 111 GLY H HA3    1 
ATOM   20275 N  N      . THR H 4 113 ? 198.59413 187.61198 170.98579 1.000 102.57273 ? 112 THR H N      1 
ATOM   20276 C  CA     . THR H 4 113 ? 199.41069 188.47064 171.83546 1.000 102.57273 ? 112 THR H CA     1 
ATOM   20277 C  C      . THR H 4 113 ? 200.57752 189.05672 171.05085 1.000 102.57273 ? 112 THR H C      1 
ATOM   20278 O  O      . THR H 4 113 ? 200.91839 190.23565 171.21574 1.000 102.57273 ? 112 THR H O      1 
ATOM   20279 C  CB     . THR H 4 113 ? 199.90590 187.70146 173.06100 1.000 102.57273 ? 112 THR H CB     1 
ATOM   20280 O  OG1    . THR H 4 113 ? 200.66224 188.57819 173.90330 1.000 102.57273 ? 112 THR H OG1    1 
ATOM   20281 C  CG2    . THR H 4 113 ? 200.77242 186.52806 172.66065 1.000 102.57273 ? 112 THR H CG2    1 
ATOM   20282 H  H      . THR H 4 113 ? 198.58437 186.78057 171.20392 1.000 102.57273 ? 112 THR H H      1 
ATOM   20283 H  HA     . THR H 4 113 ? 198.86368 189.20649 172.15087 1.000 102.57273 ? 112 THR H HA     1 
ATOM   20284 H  HB     . THR H 4 113 ? 199.14389 187.36148 173.55565 1.000 102.57273 ? 112 THR H HB     1 
ATOM   20285 H  HG1    . THR H 4 113 ? 201.35724 188.83169 173.50588 1.000 102.57273 ? 112 THR H HG1    1 
ATOM   20286 H  HG21   . THR H 4 113 ? 200.27942 185.94653 172.06599 1.000 102.57273 ? 112 THR H HG21   1 
ATOM   20287 H  HG22   . THR H 4 113 ? 201.02642 186.02393 173.44940 1.000 102.57273 ? 112 THR H HG22   1 
ATOM   20288 H  HG23   . THR H 4 113 ? 201.57656 186.83530 172.21514 1.000 102.57273 ? 112 THR H HG23   1 
ATOM   20289 N  N      . LYS H 4 114 ? 201.19455 188.25637 170.17828 1.000 104.04678 ? 113 LYS H N      1 
ATOM   20290 C  CA     . LYS H 4 114 ? 202.30471 188.76336 169.38188 1.000 104.04678 ? 113 LYS H CA     1 
ATOM   20291 C  C      . LYS H 4 114 ? 201.84961 189.87917 168.45360 1.000 104.04678 ? 113 LYS H C      1 
ATOM   20292 O  O      . LYS H 4 114 ? 202.60915 190.81458 168.18095 1.000 104.04678 ? 113 LYS H O      1 
ATOM   20293 C  CB     . LYS H 4 114 ? 202.93578 187.62533 168.58373 1.000 104.04678 ? 113 LYS H CB     1 
ATOM   20294 C  CG     . LYS H 4 114 ? 204.09560 188.05416 167.70596 1.000 104.04678 ? 113 LYS H CG     1 
ATOM   20295 C  CD     . LYS H 4 114 ? 204.91125 186.85788 167.23202 1.000 104.04678 ? 113 LYS H CD     1 
ATOM   20296 C  CE     . LYS H 4 114 ? 204.10748 185.93240 166.32988 1.000 104.04678 ? 113 LYS H CE     1 
ATOM   20297 N  NZ     . LYS H 4 114 ? 203.65423 186.61192 165.08619 1.000 104.04678 ? 113 LYS H NZ     1 
ATOM   20298 H  H      . LYS H 4 114 ? 200.99204 187.43335 170.03346 1.000 104.04678 ? 113 LYS H H      1 
ATOM   20299 H  HA     . LYS H 4 114 ? 202.98082 189.12470 169.97636 1.000 104.04678 ? 113 LYS H HA     1 
ATOM   20300 H  HB2    . LYS H 4 114 ? 203.26498 186.95509 169.20271 1.000 104.04678 ? 113 LYS H HB2    1 
ATOM   20301 H  HB3    . LYS H 4 114 ? 202.25787 187.23696 168.00910 1.000 104.04678 ? 113 LYS H HB3    1 
ATOM   20302 H  HG2    . LYS H 4 114 ? 203.75357 188.51783 166.92573 1.000 104.04678 ? 113 LYS H HG2    1 
ATOM   20303 H  HG3    . LYS H 4 114 ? 204.68111 188.63830 168.21273 1.000 104.04678 ? 113 LYS H HG3    1 
ATOM   20304 H  HD2    . LYS H 4 114 ? 205.67899 187.17525 166.73107 1.000 104.04678 ? 113 LYS H HD2    1 
ATOM   20305 H  HD3    . LYS H 4 114 ? 205.20428 186.34794 168.00336 1.000 104.04678 ? 113 LYS H HD3    1 
ATOM   20306 H  HE2    . LYS H 4 114 ? 204.66340 185.17973 166.07399 1.000 104.04678 ? 113 LYS H HE2    1 
ATOM   20307 H  HE3    . LYS H 4 114 ? 203.32345 185.61795 166.80604 1.000 104.04678 ? 113 LYS H HE3    1 
ATOM   20308 H  HZ1    . LYS H 4 114 ? 203.21758 186.03569 164.56700 1.000 104.04678 ? 113 LYS H HZ1    1 
ATOM   20309 H  HZ2    . LYS H 4 114 ? 203.11079 187.28685 165.28892 1.000 104.04678 ? 113 LYS H HZ2    1 
ATOM   20310 H  HZ3    . LYS H 4 114 ? 204.35565 186.92899 164.63948 1.000 104.04678 ? 113 LYS H HZ3    1 
ATOM   20311 N  N      . ALA H 4 115 ? 200.62158 189.79199 167.94332 1.000 103.20556 ? 114 ALA H N      1 
ATOM   20312 C  CA     . ALA H 4 115 ? 200.11229 190.85447 167.08264 1.000 103.20556 ? 114 ALA H CA     1 
ATOM   20313 C  C      . ALA H 4 115 ? 199.84378 192.12791 167.87588 1.000 103.20556 ? 114 ALA H C      1 
ATOM   20314 O  O      . ALA H 4 115 ? 200.25542 193.22498 167.47295 1.000 103.20556 ? 114 ALA H O      1 
ATOM   20315 C  CB     . ALA H 4 115 ? 198.84259 190.38729 166.37544 1.000 103.20556 ? 114 ALA H CB     1 
ATOM   20316 H  H      . ALA H 4 115 ? 200.07540 189.14110 168.07585 1.000 103.20556 ? 114 ALA H H      1 
ATOM   20317 H  HA     . ALA H 4 115 ? 200.77540 191.05778 166.40461 1.000 103.20556 ? 114 ALA H HA     1 
ATOM   20318 H  HB1    . ALA H 4 115 ? 199.05539 189.62317 165.81721 1.000 103.20556 ? 114 ALA H HB1    1 
ATOM   20319 H  HB2    . ALA H 4 115 ? 198.50090 191.11236 165.82974 1.000 103.20556 ? 114 ALA H HB2    1 
ATOM   20320 H  HB3    . ALA H 4 115 ? 198.18462 190.13754 167.04300 1.000 103.20556 ? 114 ALA H HB3    1 
ATOM   20321 N  N      . VAL H 4 116 ? 199.15262 192.00424 169.00981 1.000 102.64580 ? 115 VAL H N      1 
ATOM   20322 C  CA     . VAL H 4 116 ? 198.75439 193.20086 169.74526 1.000 102.64580 ? 115 VAL H CA     1 
ATOM   20323 C  C      . VAL H 4 116 ? 199.97634 193.91924 170.30234 1.000 102.64580 ? 115 VAL H C      1 
ATOM   20324 O  O      . VAL H 4 116 ? 200.04848 195.15506 170.27829 1.000 102.64580 ? 115 VAL H O      1 
ATOM   20325 C  CB     . VAL H 4 116 ? 197.74756 192.85097 170.85487 1.000 102.64580 ? 115 VAL H CB     1 
ATOM   20326 C  CG1    . VAL H 4 116 ? 198.41759 192.07762 171.96596 1.000 102.64580 ? 115 VAL H CG1    1 
ATOM   20327 C  CG2    . VAL H 4 116 ? 197.11143 194.11139 171.39935 1.000 102.64580 ? 115 VAL H CG2    1 
ATOM   20328 H  H      . VAL H 4 116 ? 198.90887 191.26031 169.36540 1.000 102.64580 ? 115 VAL H H      1 
ATOM   20329 H  HA     . VAL H 4 116 ? 198.31358 193.80854 169.13096 1.000 102.64580 ? 115 VAL H HA     1 
ATOM   20330 H  HB     . VAL H 4 116 ? 197.04507 192.29577 170.48176 1.000 102.64580 ? 115 VAL H HB     1 
ATOM   20331 H  HG11   . VAL H 4 116 ? 197.73512 191.70744 172.54727 1.000 102.64580 ? 115 VAL H HG11   1 
ATOM   20332 H  HG12   . VAL H 4 116 ? 198.94017 191.36325 171.57564 1.000 102.64580 ? 115 VAL H HG12   1 
ATOM   20333 H  HG13   . VAL H 4 116 ? 198.99247 192.67426 172.47019 1.000 102.64580 ? 115 VAL H HG13   1 
ATOM   20334 H  HG21   . VAL H 4 116 ? 197.79670 194.65760 171.81490 1.000 102.64580 ? 115 VAL H HG21   1 
ATOM   20335 H  HG22   . VAL H 4 116 ? 196.44067 193.86637 172.05569 1.000 102.64580 ? 115 VAL H HG22   1 
ATOM   20336 H  HG23   . VAL H 4 116 ? 196.69745 194.59650 170.66859 1.000 102.64580 ? 115 VAL H HG23   1 
ATOM   20337 N  N      . THR H 4 117 ? 200.95603 193.16966 170.81650 1.000 104.61359 ? 116 THR H N      1 
ATOM   20338 C  CA     . THR H 4 117 ? 202.13617 193.82318 171.37009 1.000 104.61359 ? 116 THR H CA     1 
ATOM   20339 C  C      . THR H 4 117 ? 202.87757 194.62031 170.30799 1.000 104.61359 ? 116 THR H C      1 
ATOM   20340 O  O      . THR H 4 117 ? 203.34409 195.72997 170.58338 1.000 104.61359 ? 116 THR H O      1 
ATOM   20341 C  CB     . THR H 4 117 ? 203.07132 192.79606 172.00765 1.000 104.61359 ? 116 THR H CB     1 
ATOM   20342 O  OG1    . THR H 4 117 ? 204.17602 193.47136 172.61949 1.000 104.61359 ? 116 THR H OG1    1 
ATOM   20343 C  CG2    . THR H 4 117 ? 203.59843 191.82202 170.97035 1.000 104.61359 ? 116 THR H CG2    1 
ATOM   20344 H  H      . THR H 4 117 ? 200.96025 192.31073 170.85444 1.000 104.61359 ? 116 THR H H      1 
ATOM   20345 H  HA     . THR H 4 117 ? 201.85572 194.44105 172.06324 1.000 104.61359 ? 116 THR H HA     1 
ATOM   20346 H  HB     . THR H 4 117 ? 202.58736 192.29347 172.68150 1.000 104.61359 ? 116 THR H HB     1 
ATOM   20347 H  HG1    . THR H 4 117 ? 204.63850 193.85586 172.03326 1.000 104.61359 ? 116 THR H HG1    1 
ATOM   20348 H  HG21   . THR H 4 117 ? 204.02305 191.07009 171.41205 1.000 104.61359 ? 116 THR H HG21   1 
ATOM   20349 H  HG22   . THR H 4 117 ? 204.25088 192.25894 170.40110 1.000 104.61359 ? 116 THR H HG22   1 
ATOM   20350 H  HG23   . THR H 4 117 ? 202.86967 191.49260 170.42473 1.000 104.61359 ? 116 THR H HG23   1 
ATOM   20351 N  N      . LYS H 4 118 ? 202.99725 194.08055 169.09520 1.000 104.87700 ? 117 LYS H N      1 
ATOM   20352 C  CA     . LYS H 4 118 ? 203.62008 194.84260 168.02146 1.000 104.87700 ? 117 LYS H CA     1 
ATOM   20353 C  C      . LYS H 4 118 ? 202.79142 196.06327 167.65629 1.000 104.87700 ? 117 LYS H C      1 
ATOM   20354 O  O      . LYS H 4 118 ? 203.35113 197.13181 167.39043 1.000 104.87700 ? 117 LYS H O      1 
ATOM   20355 C  CB     . LYS H 4 118 ? 203.82271 193.96042 166.79169 1.000 104.87700 ? 117 LYS H CB     1 
ATOM   20356 C  CG     . LYS H 4 118 ? 204.38047 194.70279 165.58791 1.000 104.87700 ? 117 LYS H CG     1 
ATOM   20357 C  CD     . LYS H 4 118 ? 204.65497 193.76049 164.43005 1.000 104.87700 ? 117 LYS H CD     1 
ATOM   20358 C  CE     . LYS H 4 118 ? 205.09173 194.51912 163.18863 1.000 104.87700 ? 117 LYS H CE     1 
ATOM   20359 N  NZ     . LYS H 4 118 ? 206.31715 195.32868 163.42174 1.000 104.87700 ? 117 LYS H NZ     1 
ATOM   20360 H  H      . LYS H 4 118 ? 202.73104 193.29335 168.87410 1.000 104.87700 ? 117 LYS H H      1 
ATOM   20361 H  HA     . LYS H 4 118 ? 204.49159 195.14926 168.31710 1.000 104.87700 ? 117 LYS H HA     1 
ATOM   20362 H  HB2    . LYS H 4 118 ? 204.44245 193.24862 167.01541 1.000 104.87700 ? 117 LYS H HB2    1 
ATOM   20363 H  HB3    . LYS H 4 118 ? 202.96705 193.58211 166.53531 1.000 104.87700 ? 117 LYS H HB3    1 
ATOM   20364 H  HG2    . LYS H 4 118 ? 203.73634 195.36249 165.28739 1.000 104.87700 ? 117 LYS H HG2    1 
ATOM   20365 H  HG3    . LYS H 4 118 ? 205.21328 195.13396 165.83561 1.000 104.87700 ? 117 LYS H HG3    1 
ATOM   20366 H  HD2    . LYS H 4 118 ? 205.36339 193.14528 164.67686 1.000 104.87700 ? 117 LYS H HD2    1 
ATOM   20367 H  HD3    . LYS H 4 118 ? 203.84473 193.27213 164.21648 1.000 104.87700 ? 117 LYS H HD3    1 
ATOM   20368 H  HE2    . LYS H 4 118 ? 205.27995 193.88529 162.47891 1.000 104.87700 ? 117 LYS H HE2    1 
ATOM   20369 H  HE3    . LYS H 4 118 ? 204.38062 195.12072 162.91846 1.000 104.87700 ? 117 LYS H HE3    1 
ATOM   20370 H  HZ1    . LYS H 4 118 ? 206.98528 194.80099 163.68095 1.000 104.87700 ? 117 LYS H HZ1    1 
ATOM   20371 H  HZ2    . LYS H 4 118 ? 206.55250 195.74583 162.67154 1.000 104.87700 ? 117 LYS H HZ2    1 
ATOM   20372 H  HZ3    . LYS H 4 118 ? 206.16523 195.93559 164.05461 1.000 104.87700 ? 117 LYS H HZ3    1 
ATOM   20373 N  N      . TYR H 4 119 ? 201.46502 195.93017 167.63239 1.000 103.91365 ? 118 TYR H N      1 
ATOM   20374 C  CA     . TYR H 4 119 ? 200.62957 197.07106 167.27066 1.000 103.91365 ? 118 TYR H CA     1 
ATOM   20375 C  C      . TYR H 4 119 ? 200.79894 198.21380 168.26179 1.000 103.91365 ? 118 TYR H C      1 
ATOM   20376 O  O      . TYR H 4 119 ? 200.88916 199.38134 167.86789 1.000 103.91365 ? 118 TYR H O      1 
ATOM   20377 C  CB     . TYR H 4 119 ? 199.16426 196.65165 167.19520 1.000 103.91365 ? 118 TYR H CB     1 
ATOM   20378 C  CG     . TYR H 4 119 ? 198.20204 197.81571 167.14425 1.000 103.91365 ? 118 TYR H CG     1 
ATOM   20379 C  CD1    . TYR H 4 119 ? 197.89656 198.43610 165.94564 1.000 103.91365 ? 118 TYR H CD1    1 
ATOM   20380 C  CD2    . TYR H 4 119 ? 197.59573 198.28834 168.29568 1.000 103.91365 ? 118 TYR H CD2    1 
ATOM   20381 C  CE1    . TYR H 4 119 ? 197.01724 199.49488 165.89575 1.000 103.91365 ? 118 TYR H CE1    1 
ATOM   20382 C  CE2    . TYR H 4 119 ? 196.71543 199.34525 168.25494 1.000 103.91365 ? 118 TYR H CE2    1 
ATOM   20383 C  CZ     . TYR H 4 119 ? 196.42955 199.94474 167.05286 1.000 103.91365 ? 118 TYR H CZ     1 
ATOM   20384 O  OH     . TYR H 4 119 ? 195.55257 201.00127 167.00712 1.000 103.91365 ? 118 TYR H OH     1 
ATOM   20385 H  H      . TYR H 4 119 ? 201.03452 195.20923 167.81794 1.000 103.91365 ? 118 TYR H H      1 
ATOM   20386 H  HA     . TYR H 4 119 ? 200.89569 197.39185 166.39478 1.000 103.91365 ? 118 TYR H HA     1 
ATOM   20387 H  HB2    . TYR H 4 119 ? 199.03103 196.12043 166.39470 1.000 103.91365 ? 118 TYR H HB2    1 
ATOM   20388 H  HB3    . TYR H 4 119 ? 198.94911 196.12325 167.97984 1.000 103.91365 ? 118 TYR H HB3    1 
ATOM   20389 H  HD1    . TYR H 4 119 ? 198.29220 198.13346 165.16006 1.000 103.91365 ? 118 TYR H HD1    1 
ATOM   20390 H  HD2    . TYR H 4 119 ? 197.78661 197.88394 169.11125 1.000 103.91365 ? 118 TYR H HD2    1 
ATOM   20391 H  HE1    . TYR H 4 119 ? 196.82207 199.90267 165.08269 1.000 103.91365 ? 118 TYR H HE1    1 
ATOM   20392 H  HE2    . TYR H 4 119 ? 196.31693 199.65185 169.03754 1.000 103.91365 ? 118 TYR H HE2    1 
ATOM   20393 H  HH     . TYR H 4 119 ? 195.49685 201.29385 166.22160 1.000 103.91365 ? 118 TYR H HH     1 
ATOM   20394 N  N      . THR H 4 120 ? 200.83981 197.89804 169.55702 1.000 108.76937 ? 119 THR H N      1 
ATOM   20395 C  CA     . THR H 4 120 ? 200.87269 198.95384 170.56527 1.000 108.76937 ? 119 THR H CA     1 
ATOM   20396 C  C      . THR H 4 120 ? 202.13047 199.80548 170.44732 1.000 108.76937 ? 119 THR H C      1 
ATOM   20397 O  O      . THR H 4 120 ? 202.07006 201.03273 170.57840 1.000 108.76937 ? 119 THR H O      1 
ATOM   20398 C  CB     . THR H 4 120 ? 200.77519 198.35072 171.96505 1.000 108.76937 ? 119 THR H CB     1 
ATOM   20399 O  OG1    . THR H 4 120 ? 199.44908 197.85631 172.18392 1.000 108.76937 ? 119 THR H OG1    1 
ATOM   20400 C  CG2    . THR H 4 120 ? 201.10224 199.39336 173.01879 1.000 108.76937 ? 119 THR H CG2    1 
ATOM   20401 H  H      . THR H 4 120 ? 200.84808 197.09752 169.87125 1.000 108.76937 ? 119 THR H H      1 
ATOM   20402 H  HA     . THR H 4 120 ? 200.10619 199.53414 170.43613 1.000 108.76937 ? 119 THR H HA     1 
ATOM   20403 H  HB     . THR H 4 120 ? 201.40969 197.62166 172.04713 1.000 108.76937 ? 119 THR H HB     1 
ATOM   20404 H  HG1    . THR H 4 120 ? 198.89507 198.48449 172.12126 1.000 108.76937 ? 119 THR H HG1    1 
ATOM   20405 H  HG21   . THR H 4 120 ? 202.06353 199.49645 173.09918 1.000 108.76937 ? 119 THR H HG21   1 
ATOM   20406 H  HG22   . THR H 4 120 ? 200.71068 200.24668 172.77509 1.000 108.76937 ? 119 THR H HG22   1 
ATOM   20407 H  HG23   . THR H 4 120 ? 200.74640 199.11644 173.87743 1.000 108.76937 ? 119 THR H HG23   1 
ATOM   20408 N  N      . SER H 4 121 ? 203.27750 199.17860 170.20187 1.000 110.50304 ? 120 SER H N      1 
ATOM   20409 C  CA     . SER H 4 121 ? 204.55259 199.88443 170.22758 1.000 110.50304 ? 120 SER H CA     1 
ATOM   20410 C  C      . SER H 4 121 ? 204.70622 200.89225 169.09717 1.000 110.50304 ? 120 SER H C      1 
ATOM   20411 O  O      . SER H 4 121 ? 205.64953 201.68862 169.13071 1.000 110.50304 ? 120 SER H O      1 
ATOM   20412 C  CB     . SER H 4 121 ? 205.70850 198.88447 170.16781 1.000 110.50304 ? 120 SER H CB     1 
ATOM   20413 O  OG     . SER H 4 121 ? 205.78078 198.26747 168.89514 1.000 110.50304 ? 120 SER H OG     1 
ATOM   20414 H  H      . SER H 4 121 ? 203.34330 198.34116 170.01801 1.000 110.50304 ? 120 SER H H      1 
ATOM   20415 H  HA     . SER H 4 121 ? 204.62321 200.36834 171.06525 1.000 110.50304 ? 120 SER H HA     1 
ATOM   20416 H  HB2    . SER H 4 121 ? 206.54014 199.35390 170.33852 1.000 110.50304 ? 120 SER H HB2    1 
ATOM   20417 H  HB3    . SER H 4 121 ? 205.57003 198.20103 170.84207 1.000 110.50304 ? 120 SER H HB3    1 
ATOM   20418 H  HG     . SER H 4 121 ? 206.00506 198.82983 168.31292 1.000 110.50304 ? 120 SER H HG     1 
ATOM   20419 N  N      . ALA H 4 122 ? 203.82506 200.87791 168.10363 1.000 108.49203 ? 121 ALA H N      1 
ATOM   20420 C  CA     . ALA H 4 122 ? 203.91608 201.81871 166.99343 1.000 108.49203 ? 121 ALA H CA     1 
ATOM   20421 C  C      . ALA H 4 122 ? 202.55811 202.44434 166.70493 1.000 108.49203 ? 121 ALA H C      1 
ATOM   20422 O  O      . ALA H 4 122 ? 202.44727 203.35579 165.88616 1.000 108.49203 ? 121 ALA H O      1 
ATOM   20423 C  CB     . ALA H 4 122 ? 204.45242 201.12467 165.75591 1.000 108.49203 ? 121 ALA H CB     1 
ATOM   20424 H  H      . ALA H 4 122 ? 203.16240 200.33264 168.04811 1.000 108.49203 ? 121 ALA H H      1 
ATOM   20425 H  HA     . ALA H 4 122 ? 204.52918 202.53340 167.22541 1.000 108.49203 ? 121 ALA H HA     1 
ATOM   20426 H  HB1    . ALA H 4 122 ? 203.84650 200.40867 165.50892 1.000 108.49203 ? 121 ALA H HB1    1 
ATOM   20427 H  HB2    . ALA H 4 122 ? 205.33059 200.76228 165.95249 1.000 108.49203 ? 121 ALA H HB2    1 
ATOM   20428 H  HB3    . ALA H 4 122 ? 204.51426 201.76937 165.03370 1.000 108.49203 ? 121 ALA H HB3    1 
ATOM   20429 N  N      . GLY I 5 15  ? 139.61691 155.08358 119.99312 1.000 192.73506 ? 14  GLY I N      1 
ATOM   20430 C  CA     . GLY I 5 15  ? 138.53389 154.50471 120.83878 1.000 192.73506 ? 14  GLY I CA     1 
ATOM   20431 C  C      . GLY I 5 15  ? 139.01029 154.13086 122.22866 1.000 192.73506 ? 14  GLY I C      1 
ATOM   20432 O  O      . GLY I 5 15  ? 138.90252 152.97755 122.64414 1.000 192.73506 ? 14  GLY I O      1 
ATOM   20433 H  H      . GLY I 5 15  ? 140.24041 154.46584 119.84577 1.000 192.73506 ? 14  GLY I H      1 
ATOM   20434 H  HA2    . GLY I 5 15  ? 137.81483 155.14972 120.92500 1.000 192.73506 ? 14  GLY I HA2    1 
ATOM   20435 H  HA3    . GLY I 5 15  ? 138.18169 153.70864 120.41085 1.000 192.73506 ? 14  GLY I HA3    1 
ATOM   20436 N  N      . ALA I 5 16  ? 139.53940 155.11310 122.95118 1.000 189.51748 ? 15  ALA I N      1 
ATOM   20437 C  CA     . ALA I 5 16  ? 140.03235 154.86771 124.29694 1.000 189.51748 ? 15  ALA I CA     1 
ATOM   20438 C  C      . ALA I 5 16  ? 138.89000 154.46933 125.22336 1.000 189.51748 ? 15  ALA I C      1 
ATOM   20439 O  O      . ALA I 5 16  ? 137.75641 154.93709 125.08969 1.000 189.51748 ? 15  ALA I O      1 
ATOM   20440 C  CB     . ALA I 5 16  ? 140.73618 156.10951 124.84193 1.000 189.51748 ? 15  ALA I CB     1 
ATOM   20441 H  H      . ALA I 5 16  ? 139.62394 155.92628 122.68432 1.000 189.51748 ? 15  ALA I H      1 
ATOM   20442 H  HA     . ALA I 5 16  ? 140.67360 154.14020 124.27534 1.000 189.51748 ? 15  ALA I HA     1 
ATOM   20443 H  HB1    . ALA I 5 16  ? 141.48182 156.32919 124.26172 1.000 189.51748 ? 15  ALA I HB1    1 
ATOM   20444 H  HB2    . ALA I 5 16  ? 141.05742 155.92243 125.73778 1.000 189.51748 ? 15  ALA I HB2    1 
ATOM   20445 H  HB3    . ALA I 5 16  ? 140.10532 156.84606 124.86340 1.000 189.51748 ? 15  ALA I HB3    1 
ATOM   20446 N  N      . LYS I 5 17  ? 139.20054 153.59198 126.17214 1.000 182.75741 ? 16  LYS I N      1 
ATOM   20447 C  CA     . LYS I 5 17  ? 138.19940 153.14935 127.12624 1.000 182.75741 ? 16  LYS I CA     1 
ATOM   20448 C  C      . LYS I 5 17  ? 137.89698 154.25921 128.12842 1.000 182.75741 ? 16  LYS I C      1 
ATOM   20449 O  O      . LYS I 5 17  ? 138.64280 155.23157 128.26918 1.000 182.75741 ? 16  LYS I O      1 
ATOM   20450 C  CB     . LYS I 5 17  ? 138.66947 151.89075 127.85320 1.000 182.75741 ? 16  LYS I CB     1 
ATOM   20451 C  CG     . LYS I 5 17  ? 137.53570 150.97365 128.27635 1.000 182.75741 ? 16  LYS I CG     1 
ATOM   20452 C  CD     . LYS I 5 17  ? 138.05688 149.63078 128.75940 1.000 182.75741 ? 16  LYS I CD     1 
ATOM   20453 C  CE     . LYS I 5 17  ? 136.92762 148.63088 128.95107 1.000 182.75741 ? 16  LYS I CE     1 
ATOM   20454 N  NZ     . LYS I 5 17  ? 136.23169 148.31927 127.67125 1.000 182.75741 ? 16  LYS I NZ     1 
ATOM   20455 H  H      . LYS I 5 17  ? 139.97834 153.24193 126.28212 1.000 182.75741 ? 16  LYS I H      1 
ATOM   20456 H  HA     . LYS I 5 17  ? 137.37987 152.93735 126.65275 1.000 182.75741 ? 16  LYS I HA     1 
ATOM   20457 H  HB2    . LYS I 5 17  ? 139.25412 151.38874 127.26412 1.000 182.75741 ? 16  LYS I HB2    1 
ATOM   20458 H  HB3    . LYS I 5 17  ? 139.15351 152.15271 128.65202 1.000 182.75741 ? 16  LYS I HB3    1 
ATOM   20459 H  HG2    . LYS I 5 17  ? 137.04318 151.38705 129.00248 1.000 182.75741 ? 16  LYS I HG2    1 
ATOM   20460 H  HG3    . LYS I 5 17  ? 136.95066 150.81999 127.51838 1.000 182.75741 ? 16  LYS I HG3    1 
ATOM   20461 H  HD2    . LYS I 5 17  ? 138.67247 149.27100 128.10173 1.000 182.75741 ? 16  LYS I HD2    1 
ATOM   20462 H  HD3    . LYS I 5 17  ? 138.50621 149.74886 129.61086 1.000 182.75741 ? 16  LYS I HD3    1 
ATOM   20463 H  HE2    . LYS I 5 17  ? 137.29129 147.80444 129.30573 1.000 182.75741 ? 16  LYS I HE2    1 
ATOM   20464 H  HE3    . LYS I 5 17  ? 136.27610 149.00052 129.56734 1.000 182.75741 ? 16  LYS I HE3    1 
ATOM   20465 H  HZ1    . LYS I 5 17  ? 136.82238 148.04808 127.06318 1.000 182.75741 ? 16  LYS I HZ1    1 
ATOM   20466 H  HZ2    . LYS I 5 17  ? 135.63255 147.67391 127.79996 1.000 182.75741 ? 16  LYS I HZ2    1 
ATOM   20467 H  HZ3    . LYS I 5 17  ? 135.81535 149.04414 127.36627 1.000 182.75741 ? 16  LYS I HZ3    1 
ATOM   20468 N  N      . ARG I 5 18  ? 136.78832 154.09916 128.83128 1.000 182.87584 ? 17  ARG I N      1 
ATOM   20469 C  CA     . ARG I 5 18  ? 136.27514 155.13197 129.72677 1.000 182.87584 ? 17  ARG I CA     1 
ATOM   20470 C  C      . ARG I 5 18  ? 137.08825 155.29124 131.00415 1.000 182.87584 ? 17  ARG I C      1 
ATOM   20471 O  O      . ARG I 5 18  ? 136.62543 156.02324 131.88786 1.000 182.87584 ? 17  ARG I O      1 
ATOM   20472 C  CB     . ARG I 5 18  ? 134.81821 154.82513 130.07467 1.000 182.87584 ? 17  ARG I CB     1 
ATOM   20473 C  CG     . ARG I 5 18  ? 134.60615 153.48725 130.76291 1.000 182.87584 ? 17  ARG I CG     1 
ATOM   20474 C  CD     . ARG I 5 18  ? 133.12916 153.14601 130.86005 1.000 182.87584 ? 17  ARG I CD     1 
ATOM   20475 N  NE     . ARG I 5 18  ? 132.51738 152.99284 129.54522 1.000 182.87584 ? 17  ARG I NE     1 
ATOM   20476 C  CZ     . ARG I 5 18  ? 132.60044 151.89875 128.80010 1.000 182.87584 ? 17  ARG I CZ     1 
ATOM   20477 N  NH1    . ARG I 5 18  ? 133.27354 150.83407 129.20553 1.000 182.87584 ? 17  ARG I NH1    1 
ATOM   20478 N  NH2    . ARG I 5 18  ? 131.99553 151.87326 127.61600 1.000 182.87584 ? 17  ARG I NH2    1 
ATOM   20479 H  H      . ARG I 5 18  ? 136.30325 153.39073 128.80359 1.000 182.87584 ? 17  ARG I H      1 
ATOM   20480 H  HA     . ARG I 5 18  ? 136.29340 155.98222 129.26025 1.000 182.87584 ? 17  ARG I HA     1 
ATOM   20481 H  HB2    . ARG I 5 18  ? 134.48585 155.51824 130.66623 1.000 182.87584 ? 17  ARG I HB2    1 
ATOM   20482 H  HB3    . ARG I 5 18  ? 134.30102 154.81864 129.25515 1.000 182.87584 ? 17  ARG I HB3    1 
ATOM   20483 H  HG2    . ARG I 5 18  ? 135.04267 152.78623 130.25527 1.000 182.87584 ? 17  ARG I HG2    1 
ATOM   20484 H  HG3    . ARG I 5 18  ? 134.97068 153.52737 131.65969 1.000 182.87584 ? 17  ARG I HG3    1 
ATOM   20485 H  HD2    . ARG I 5 18  ? 133.02178 152.31440 131.34753 1.000 182.87584 ? 17  ARG I HD2    1 
ATOM   20486 H  HD3    . ARG I 5 18  ? 132.66897 153.86522 131.31953 1.000 182.87584 ? 17  ARG I HD3    1 
ATOM   20487 H  HE     . ARG I 5 18  ? 132.08041 153.66169 129.22691 1.000 182.87584 ? 17  ARG I HE     1 
ATOM   20488 H  HH11   . ARG I 5 18  ? 133.66963 150.83730 129.96858 1.000 182.87584 ? 17  ARG I HH11   1 
ATOM   20489 H  HH12   . ARG I 5 18  ? 133.31382 150.13616 128.70470 1.000 182.87584 ? 17  ARG I HH12   1 
ATOM   20490 H  HH21   . ARG I 5 18  ? 131.55578 152.56017 127.34314 1.000 182.87584 ? 17  ARG I HH21   1 
ATOM   20491 H  HH22   . ARG I 5 18  ? 132.04277 151.16964 127.12388 1.000 182.87584 ? 17  ARG I HH22   1 
ATOM   20492 N  N      . HIS I 5 19  ? 138.25049 154.66727 131.16552 1.000 177.54455 ? 18  HIS I N      1 
ATOM   20493 C  CA     . HIS I 5 19  ? 139.03971 154.85333 132.37286 1.000 177.54455 ? 18  HIS I CA     1 
ATOM   20494 C  C      . HIS I 5 19  ? 139.93138 156.08268 132.25009 1.000 177.54455 ? 18  HIS I C      1 
ATOM   20495 O  O      . HIS I 5 19  ? 140.62317 156.27971 131.24774 1.000 177.54455 ? 18  HIS I O      1 
ATOM   20496 C  CB     . HIS I 5 19  ? 139.89634 153.61899 132.65104 1.000 177.54455 ? 18  HIS I CB     1 
ATOM   20497 C  CG     . HIS I 5 19  ? 139.10053 152.39051 132.96270 1.000 177.54455 ? 18  HIS I CG     1 
ATOM   20498 N  ND1    . HIS I 5 19  ? 138.30437 152.28391 134.08256 1.000 177.54455 ? 18  HIS I ND1    1 
ATOM   20499 C  CD2    . HIS I 5 19  ? 138.98156 151.21403 132.30335 1.000 177.54455 ? 18  HIS I CD2    1 
ATOM   20500 C  CE1    . HIS I 5 19  ? 137.72693 151.09593 134.09815 1.000 177.54455 ? 18  HIS I CE1    1 
ATOM   20501 N  NE2    . HIS I 5 19  ? 138.12149 150.42707 133.02986 1.000 177.54455 ? 18  HIS I NE2    1 
ATOM   20502 H  H      . HIS I 5 19  ? 138.60278 154.13222 130.59218 1.000 177.54455 ? 18  HIS I H      1 
ATOM   20503 H  HA     . HIS I 5 19  ? 138.44514 154.98484 133.12783 1.000 177.54455 ? 18  HIS I HA     1 
ATOM   20504 H  HB2    . HIS I 5 19  ? 140.43606 153.43051 131.86744 1.000 177.54455 ? 18  HIS I HB2    1 
ATOM   20505 H  HB3    . HIS I 5 19  ? 140.47148 153.80156 133.41053 1.000 177.54455 ? 18  HIS I HB3    1 
ATOM   20506 H  HD2    . HIS I 5 19  ? 139.40233 150.98243 131.50708 1.000 177.54455 ? 18  HIS I HD2    1 
ATOM   20507 H  HE1    . HIS I 5 19  ? 137.14264 150.78317 134.75071 1.000 177.54455 ? 18  HIS I HE1    1 
ATOM   20508 H  HE2    . HIS I 5 19  ? 137.87904 149.62842 132.82256 1.000 177.54455 ? 18  HIS I HE2    1 
ATOM   20509 N  N      . ARG I 5 20  ? 139.91112 156.91138 133.28953 1.000 167.80070 ? 19  ARG I N      1 
ATOM   20510 C  CA     . ARG I 5 20  ? 140.74614 158.10010 133.31404 1.000 167.80070 ? 19  ARG I CA     1 
ATOM   20511 C  C      . ARG I 5 20  ? 142.21701 157.71623 133.43037 1.000 167.80070 ? 19  ARG I C      1 
ATOM   20512 O  O      . ARG I 5 20  ? 142.56890 156.58452 133.77264 1.000 167.80070 ? 19  ARG I O      1 
ATOM   20513 C  CB     . ARG I 5 20  ? 140.37035 159.00282 134.48887 1.000 167.80070 ? 19  ARG I CB     1 
ATOM   20514 C  CG     . ARG I 5 20  ? 138.95288 159.54081 134.46339 1.000 167.80070 ? 19  ARG I CG     1 
ATOM   20515 C  CD     . ARG I 5 20  ? 138.64667 160.29743 135.74789 1.000 167.80070 ? 19  ARG I CD     1 
ATOM   20516 N  NE     . ARG I 5 20  ? 137.34132 160.94647 135.71835 1.000 167.80070 ? 19  ARG I NE     1 
ATOM   20517 C  CZ     . ARG I 5 20  ? 137.12245 162.17935 135.28093 1.000 167.80070 ? 19  ARG I CZ     1 
ATOM   20518 N  NH1    . ARG I 5 20  ? 138.10303 162.93274 134.81020 1.000 167.80070 ? 19  ARG I NH1    1 
ATOM   20519 N  NH2    . ARG I 5 20  ? 135.88701 162.66965 135.31626 1.000 167.80070 ? 19  ARG I NH2    1 
ATOM   20520 H  H      . ARG I 5 20  ? 139.42358 156.80566 133.98990 1.000 167.80070 ? 19  ARG I H      1 
ATOM   20521 H  HA     . ARG I 5 20  ? 140.62326 158.59919 132.49140 1.000 167.80070 ? 19  ARG I HA     1 
ATOM   20522 H  HB2    . ARG I 5 20  ? 140.47580 158.49778 135.31031 1.000 167.80070 ? 19  ARG I HB2    1 
ATOM   20523 H  HB3    . ARG I 5 20  ? 140.97136 159.76412 134.49675 1.000 167.80070 ? 19  ARG I HB3    1 
ATOM   20524 H  HG2    . ARG I 5 20  ? 138.85139 160.15077 133.71604 1.000 167.80070 ? 19  ARG I HG2    1 
ATOM   20525 H  HG3    . ARG I 5 20  ? 138.32839 158.80270 134.38615 1.000 167.80070 ? 19  ARG I HG3    1 
ATOM   20526 H  HD2    . ARG I 5 20  ? 138.64927 159.67082 136.48823 1.000 167.80070 ? 19  ARG I HD2    1 
ATOM   20527 H  HD3    . ARG I 5 20  ? 139.32543 160.97527 135.88950 1.000 167.80070 ? 19  ARG I HD3    1 
ATOM   20528 H  HE     . ARG I 5 20  ? 136.67852 160.52430 136.06773 1.000 167.80070 ? 19  ARG I HE     1 
ATOM   20529 H  HH11   . ARG I 5 20  ? 138.90697 162.63069 134.78021 1.000 167.80070 ? 19  ARG I HH11   1 
ATOM   20530 H  HH12   . ARG I 5 20  ? 137.93459 163.72884 134.53177 1.000 167.80070 ? 19  ARG I HH12   1 
ATOM   20531 H  HH21   . ARG I 5 20  ? 135.24199 162.18871 135.62003 1.000 167.80070 ? 19  ARG I HH21   1 
ATOM   20532 H  HH22   . ARG I 5 20  ? 135.73273 163.46745 135.03455 1.000 167.80070 ? 19  ARG I HH22   1 
ATOM   20533 N  N      . LYS I 5 21  ? 143.08319 158.68020 133.13245 1.000 162.27832 ? 20  LYS I N      1 
ATOM   20534 C  CA     . LYS I 5 21  ? 144.49961 158.51040 133.41663 1.000 162.27832 ? 20  LYS I CA     1 
ATOM   20535 C  C      . LYS I 5 21  ? 144.74656 158.63062 134.91530 1.000 162.27832 ? 20  LYS I C      1 
ATOM   20536 O  O      . LYS I 5 21  ? 144.04093 159.34820 135.62872 1.000 162.27832 ? 20  LYS I O      1 
ATOM   20537 C  CB     . LYS I 5 21  ? 145.32671 159.55146 132.66325 1.000 162.27832 ? 20  LYS I CB     1 
ATOM   20538 C  CG     . LYS I 5 21  ? 145.29745 159.39861 131.15273 1.000 162.27832 ? 20  LYS I CG     1 
ATOM   20539 C  CD     . LYS I 5 21  ? 145.92296 158.08421 130.71194 1.000 162.27832 ? 20  LYS I CD     1 
ATOM   20540 C  CE     . LYS I 5 21  ? 146.05735 158.00791 129.20035 1.000 162.27832 ? 20  LYS I CE     1 
ATOM   20541 N  NZ     . LYS I 5 21  ? 146.98801 159.04155 128.67008 1.000 162.27832 ? 20  LYS I NZ     1 
ATOM   20542 H  H      . LYS I 5 21  ? 142.87790 159.43229 132.76923 1.000 162.27832 ? 20  LYS I H      1 
ATOM   20543 H  HA     . LYS I 5 21  ? 144.78062 157.62656 133.13454 1.000 162.27832 ? 20  LYS I HA     1 
ATOM   20544 H  HB2    . LYS I 5 21  ? 144.98471 160.43368 132.87681 1.000 162.27832 ? 20  LYS I HB2    1 
ATOM   20545 H  HB3    . LYS I 5 21  ? 146.25083 159.48057 132.94919 1.000 162.27832 ? 20  LYS I HB3    1 
ATOM   20546 H  HG2    . LYS I 5 21  ? 144.37694 159.41476 130.84710 1.000 162.27832 ? 20  LYS I HG2    1 
ATOM   20547 H  HG3    . LYS I 5 21  ? 145.79762 160.12512 130.74955 1.000 162.27832 ? 20  LYS I HG3    1 
ATOM   20548 H  HD2    . LYS I 5 21  ? 146.80852 158.00529 131.09997 1.000 162.27832 ? 20  LYS I HD2    1 
ATOM   20549 H  HD3    . LYS I 5 21  ? 145.36228 157.34785 131.00128 1.000 162.27832 ? 20  LYS I HD3    1 
ATOM   20550 H  HE2    . LYS I 5 21  ? 146.40277 157.13536 128.95476 1.000 162.27832 ? 20  LYS I HE2    1 
ATOM   20551 H  HE3    . LYS I 5 21  ? 145.18702 158.14877 128.79581 1.000 162.27832 ? 20  LYS I HE3    1 
ATOM   20552 H  HZ1    . LYS I 5 21  ? 146.66130 159.85451 128.82617 1.000 162.27832 ? 20  LYS I HZ1    1 
ATOM   20553 H  HZ2    . LYS I 5 21  ? 147.09213 158.93545 127.79270 1.000 162.27832 ? 20  LYS I HZ2    1 
ATOM   20554 H  HZ3    . LYS I 5 21  ? 147.78156 158.96754 129.06625 1.000 162.27832 ? 20  LYS I HZ3    1 
ATOM   20555 N  N      . VAL I 5 22  ? 145.76476 157.91606 135.39488 1.000 154.12681 ? 21  VAL I N      1 
ATOM   20556 C  CA     . VAL I 5 22  ? 146.10903 157.90697 136.81107 1.000 154.12681 ? 21  VAL I CA     1 
ATOM   20557 C  C      . VAL I 5 22  ? 147.62304 157.96880 136.93810 1.000 154.12681 ? 21  VAL I C      1 
ATOM   20558 O  O      . VAL I 5 22  ? 148.36137 157.50075 136.06924 1.000 154.12681 ? 21  VAL I O      1 
ATOM   20559 C  CB     . VAL I 5 22  ? 145.54912 156.65942 137.53660 1.000 154.12681 ? 21  VAL I CB     1 
ATOM   20560 C  CG1    . VAL I 5 22  ? 146.16469 155.38875 136.97164 1.000 154.12681 ? 21  VAL I CG1    1 
ATOM   20561 C  CG2    . VAL I 5 22  ? 145.79234 156.75791 139.03488 1.000 154.12681 ? 21  VAL I CG2    1 
ATOM   20562 H  H      . VAL I 5 22  ? 146.27775 157.42437 134.91062 1.000 154.12681 ? 21  VAL I H      1 
ATOM   20563 H  HA     . VAL I 5 22  ? 145.73842 158.69569 137.23688 1.000 154.12681 ? 21  VAL I HA     1 
ATOM   20564 H  HB     . VAL I 5 22  ? 144.59094 156.61529 137.39240 1.000 154.12681 ? 21  VAL I HB     1 
ATOM   20565 H  HG11   . VAL I 5 22  ? 146.09910 155.40774 136.00416 1.000 154.12681 ? 21  VAL I HG11   1 
ATOM   20566 H  HG12   . VAL I 5 22  ? 145.68066 154.62393 137.32059 1.000 154.12681 ? 21  VAL I HG12   1 
ATOM   20567 H  HG13   . VAL I 5 22  ? 147.09556 155.34012 137.23967 1.000 154.12681 ? 21  VAL I HG13   1 
ATOM   20568 H  HG21   . VAL I 5 22  ? 146.74613 156.72082 139.20548 1.000 154.12681 ? 21  VAL I HG21   1 
ATOM   20569 H  HG22   . VAL I 5 22  ? 145.42901 157.59636 139.36018 1.000 154.12681 ? 21  VAL I HG22   1 
ATOM   20570 H  HG23   . VAL I 5 22  ? 145.35332 156.01264 139.47400 1.000 154.12681 ? 21  VAL I HG23   1 
ATOM   20571 N  N      . LEU I 5 23  ? 148.08397 158.55917 138.03701 1.000 147.35314 ? 22  LEU I N      1 
ATOM   20572 C  CA     . LEU I 5 23  ? 149.50136 158.70497 138.32281 1.000 147.35314 ? 22  LEU I CA     1 
ATOM   20573 C  C      . LEU I 5 23  ? 149.80960 158.10713 139.68707 1.000 147.35314 ? 22  LEU I C      1 
ATOM   20574 O  O      . LEU I 5 23  ? 148.97048 158.11809 140.59181 1.000 147.35314 ? 22  LEU I O      1 
ATOM   20575 C  CB     . LEU I 5 23  ? 149.93162 160.17658 138.30240 1.000 147.35314 ? 22  LEU I CB     1 
ATOM   20576 C  CG     . LEU I 5 23  ? 149.56858 160.99075 137.05863 1.000 147.35314 ? 22  LEU I CG     1 
ATOM   20577 C  CD1    . LEU I 5 23  ? 148.10682 161.41695 137.08218 1.000 147.35314 ? 22  LEU I CD1    1 
ATOM   20578 C  CD2    . LEU I 5 23  ? 150.47825 162.20237 136.93613 1.000 147.35314 ? 22  LEU I CD2    1 
ATOM   20579 H  H      . LEU I 5 23  ? 147.57744 158.89168 138.64724 1.000 147.35314 ? 22  LEU I H      1 
ATOM   20580 H  HA     . LEU I 5 23  ? 150.01886 158.22666 137.65633 1.000 147.35314 ? 22  LEU I HA     1 
ATOM   20581 H  HB2    . LEU I 5 23  ? 149.52702 160.61909 139.06477 1.000 147.35314 ? 22  LEU I HB2    1 
ATOM   20582 H  HB3    . LEU I 5 23  ? 150.89690 160.20873 138.39226 1.000 147.35314 ? 22  LEU I HB3    1 
ATOM   20583 H  HG     . LEU I 5 23  ? 149.70355 160.43805 136.27304 1.000 147.35314 ? 22  LEU I HG     1 
ATOM   20584 H  HD11   . LEU I 5 23  ? 147.99670 162.18767 136.50390 1.000 147.35314 ? 22  LEU I HD11   1 
ATOM   20585 H  HD12   . LEU I 5 23  ? 147.55566 160.68655 136.76261 1.000 147.35314 ? 22  LEU I HD12   1 
ATOM   20586 H  HD13   . LEU I 5 23  ? 147.85798 161.65035 137.99020 1.000 147.35314 ? 22  LEU I HD13   1 
ATOM   20587 H  HD21   . LEU I 5 23  ? 150.37638 162.75441 137.72713 1.000 147.35314 ? 22  LEU I HD21   1 
ATOM   20588 H  HD22   . LEU I 5 23  ? 150.22857 162.70652 136.14586 1.000 147.35314 ? 22  LEU I HD22   1 
ATOM   20589 H  HD23   . LEU I 5 23  ? 151.39682 161.90044 136.85913 1.000 147.35314 ? 22  LEU I HD23   1 
ATOM   20590 N  N      . ARG I 5 24  ? 151.02407 157.58606 139.82902 1.000 134.10297 ? 23  ARG I N      1 
ATOM   20591 C  CA     . ARG I 5 24  ? 151.44130 157.03069 141.10700 1.000 134.10297 ? 23  ARG I CA     1 
ATOM   20592 C  C      . ARG I 5 24  ? 151.47358 158.12340 142.16540 1.000 134.10297 ? 23  ARG I C      1 
ATOM   20593 O  O      . ARG I 5 24  ? 151.72702 159.29294 141.86684 1.000 134.10297 ? 23  ARG I O      1 
ATOM   20594 C  CB     . ARG I 5 24  ? 152.81852 156.38307 140.98192 1.000 134.10297 ? 23  ARG I CB     1 
ATOM   20595 C  CG     . ARG I 5 24  ? 152.87033 155.22320 140.00886 1.000 134.10297 ? 23  ARG I CG     1 
ATOM   20596 C  CD     . ARG I 5 24  ? 154.23900 154.56983 140.00833 1.000 134.10297 ? 23  ARG I CD     1 
ATOM   20597 N  NE     . ARG I 5 24  ? 155.29936 155.52466 139.71046 1.000 134.10297 ? 23  ARG I NE     1 
ATOM   20598 C  CZ     . ARG I 5 24  ? 156.58369 155.21104 139.61131 1.000 134.10297 ? 23  ARG I CZ     1 
ATOM   20599 N  NH1    . ARG I 5 24  ? 157.00675 153.96780 139.77202 1.000 134.10297 ? 23  ARG I NH1    1 
ATOM   20600 N  NH2    . ARG I 5 24  ? 157.46630 156.16893 139.34327 1.000 134.10297 ? 23  ARG I NH2    1 
ATOM   20601 H  H      . ARG I 5 24  ? 151.61762 157.54323 139.20815 1.000 134.10297 ? 23  ARG I H      1 
ATOM   20602 H  HA     . ARG I 5 24  ? 150.80717 156.35151 141.38536 1.000 134.10297 ? 23  ARG I HA     1 
ATOM   20603 H  HB2    . ARG I 5 24  ? 153.44910 157.05444 140.67831 1.000 134.10297 ? 23  ARG I HB2    1 
ATOM   20604 H  HB3    . ARG I 5 24  ? 153.08692 156.05060 141.85273 1.000 134.10297 ? 23  ARG I HB3    1 
ATOM   20605 H  HG2    . ARG I 5 24  ? 152.21513 154.55708 140.26940 1.000 134.10297 ? 23  ARG I HG2    1 
ATOM   20606 H  HG3    . ARG I 5 24  ? 152.68484 155.54623 139.11318 1.000 134.10297 ? 23  ARG I HG3    1 
ATOM   20607 H  HD2    . ARG I 5 24  ? 154.41058 154.19181 140.88501 1.000 134.10297 ? 23  ARG I HD2    1 
ATOM   20608 H  HD3    . ARG I 5 24  ? 154.25940 153.87308 139.33387 1.000 134.10297 ? 23  ARG I HD3    1 
ATOM   20609 H  HE     . ARG I 5 24  ? 155.06751 156.32516 139.49860 1.000 134.10297 ? 23  ARG I HE     1 
ATOM   20610 H  HH11   . ARG I 5 24  ? 156.44613 153.33950 139.94592 1.000 134.10297 ? 23  ARG I HH11   1 
ATOM   20611 H  HH12   . ARG I 5 24  ? 157.84482 153.78750 139.70302 1.000 134.10297 ? 23  ARG I HH12   1 
ATOM   20612 H  HH21   . ARG I 5 24  ? 157.20159 156.98016 139.23664 1.000 134.10297 ? 23  ARG I HH21   1 
ATOM   20613 H  HH22   . ARG I 5 24  ? 158.30194 155.97701 139.27612 1.000 134.10297 ? 23  ARG I HH22   1 
ATOM   20614 N  N      . ASP I 5 25  ? 151.21309 157.73704 143.41044 1.000 121.37043 ? 24  ASP I N      1 
ATOM   20615 C  CA     . ASP I 5 25  ? 151.23014 158.69995 144.50086 1.000 121.37043 ? 24  ASP I CA     1 
ATOM   20616 C  C      . ASP I 5 25  ? 152.61333 159.32554 144.61803 1.000 121.37043 ? 24  ASP I C      1 
ATOM   20617 O  O      . ASP I 5 25  ? 153.62770 158.67214 144.36171 1.000 121.37043 ? 24  ASP I O      1 
ATOM   20618 C  CB     . ASP I 5 25  ? 150.83637 158.02186 145.80994 1.000 121.37043 ? 24  ASP I CB     1 
ATOM   20619 C  CG     . ASP I 5 25  ? 150.63310 159.01027 146.93383 1.000 121.37043 ? 24  ASP I CG     1 
ATOM   20620 O  OD1    . ASP I 5 25  ? 150.86461 160.21654 146.71079 1.000 121.37043 ? 24  ASP I OD1    1 
ATOM   20621 O  OD2    . ASP I 5 25  ? 150.23778 158.58349 148.03837 1.000 121.37043 ? 24  ASP I OD2    1 
ATOM   20622 H  H      . ASP I 5 25  ? 151.02577 156.93162 143.64694 1.000 121.37043 ? 24  ASP I H      1 
ATOM   20623 H  HA     . ASP I 5 25  ? 150.59025 159.40538 144.31714 1.000 121.37043 ? 24  ASP I HA     1 
ATOM   20624 H  HB2    . ASP I 5 25  ? 150.00382 157.54117 145.68009 1.000 121.37043 ? 24  ASP I HB2    1 
ATOM   20625 H  HB3    . ASP I 5 25  ? 151.53818 157.40636 146.07330 1.000 121.37043 ? 24  ASP I HB3    1 
ATOM   20626 N  N      . ASN I 5 26  ? 152.65015 160.60177 145.00459 1.000 115.19493 ? 25  ASN I N      1 
ATOM   20627 C  CA     . ASN I 5 26  ? 153.90650 161.34285 144.98956 1.000 115.19493 ? 25  ASN I CA     1 
ATOM   20628 C  C      . ASN I 5 26  ? 154.97472 160.67414 145.84064 1.000 115.19493 ? 25  ASN I C      1 
ATOM   20629 O  O      . ASN I 5 26  ? 156.13317 160.58621 145.42055 1.000 115.19493 ? 25  ASN I O      1 
ATOM   20630 C  CB     . ASN I 5 26  ? 153.67233 162.76947 145.47434 1.000 115.19493 ? 25  ASN I CB     1 
ATOM   20631 C  CG     . ASN I 5 26  ? 152.95678 163.61945 144.44988 1.000 115.19493 ? 25  ASN I CG     1 
ATOM   20632 O  OD1    . ASN I 5 26  ? 153.27001 163.57117 143.26188 1.000 115.19493 ? 25  ASN I OD1    1 
ATOM   20633 N  ND2    . ASN I 5 26  ? 151.98616 164.40164 144.90219 1.000 115.19493 ? 25  ASN I ND2    1 
ATOM   20634 H  H      . ASN I 5 26  ? 151.97077 161.05402 145.27519 1.000 115.19493 ? 25  ASN I H      1 
ATOM   20635 H  HA     . ASN I 5 26  ? 154.23573 161.38664 144.07807 1.000 115.19493 ? 25  ASN I HA     1 
ATOM   20636 H  HB2    . ASN I 5 26  ? 153.12704 162.73707 146.27454 1.000 115.19493 ? 25  ASN I HB2    1 
ATOM   20637 H  HB3    . ASN I 5 26  ? 154.52753 163.18388 145.66877 1.000 115.19493 ? 25  ASN I HB3    1 
ATOM   20638 H  HD21   . ASN I 5 26  ? 151.79356 164.40768 145.73901 1.000 115.19493 ? 25  ASN I HD21   1 
ATOM   20639 H  HD22   . ASN I 5 26  ? 151.54946 164.90338 144.35724 1.000 115.19493 ? 25  ASN I HD22   1 
ATOM   20640 N  N      . ILE I 5 27  ? 154.61443 160.19787 147.03331 1.000 106.77837 ? 26  ILE I N      1 
ATOM   20641 C  CA     . ILE I 5 27  ? 155.61716 159.61675 147.91965 1.000 106.77837 ? 26  ILE I CA     1 
ATOM   20642 C  C      . ILE I 5 27  ? 156.26649 158.40413 147.27364 1.000 106.77837 ? 26  ILE I C      1 
ATOM   20643 O  O      . ILE I 5 27  ? 157.41618 158.07000 147.58009 1.000 106.77837 ? 26  ILE I O      1 
ATOM   20644 C  CB     . ILE I 5 27  ? 154.98932 159.25966 149.27961 1.000 106.77837 ? 26  ILE I CB     1 
ATOM   20645 C  CG1    . ILE I 5 27  ? 156.06986 158.83498 150.27363 1.000 106.77837 ? 26  ILE I CG1    1 
ATOM   20646 C  CG2    . ILE I 5 27  ? 153.97506 158.14551 149.11947 1.000 106.77837 ? 26  ILE I CG2    1 
ATOM   20647 C  CD1    . ILE I 5 27  ? 157.08316 159.91168 150.57594 1.000 106.77837 ? 26  ILE I CD1    1 
ATOM   20648 H  H      . ILE I 5 27  ? 153.81342 160.20066 147.34569 1.000 106.77837 ? 26  ILE I H      1 
ATOM   20649 H  HA     . ILE I 5 27  ? 156.31020 160.27745 148.07042 1.000 106.77837 ? 26  ILE I HA     1 
ATOM   20650 H  HB     . ILE I 5 27  ? 154.53676 160.04339 149.62871 1.000 106.77837 ? 26  ILE I HB     1 
ATOM   20651 H  HG12   . ILE I 5 27  ? 155.64282 158.59029 151.10973 1.000 106.77837 ? 26  ILE I HG12   1 
ATOM   20652 H  HG13   . ILE I 5 27  ? 156.54678 158.07028 149.91566 1.000 106.77837 ? 26  ILE I HG13   1 
ATOM   20653 H  HG21   . ILE I 5 27  ? 153.37614 158.36262 148.38806 1.000 106.77837 ? 26  ILE I HG21   1 
ATOM   20654 H  HG22   . ILE I 5 27  ? 154.44117 157.31600 148.93125 1.000 106.77837 ? 26  ILE I HG22   1 
ATOM   20655 H  HG23   . ILE I 5 27  ? 153.47179 158.05855 149.94416 1.000 106.77837 ? 26  ILE I HG23   1 
ATOM   20656 H  HD11   . ILE I 5 27  ? 156.61838 160.75001 150.72425 1.000 106.77837 ? 26  ILE I HD11   1 
ATOM   20657 H  HD12   . ILE I 5 27  ? 157.57858 159.66321 151.37211 1.000 106.77837 ? 26  ILE I HD12   1 
ATOM   20658 H  HD13   . ILE I 5 27  ? 157.68893 159.99796 149.82349 1.000 106.77837 ? 26  ILE I HD13   1 
ATOM   20659 N  N      . GLN I 5 28  ? 155.55401 157.72655 146.37392 1.000 110.53178 ? 27  GLN I N      1 
ATOM   20660 C  CA     . GLN I 5 28  ? 156.12842 156.58500 145.67557 1.000 110.53178 ? 27  GLN I CA     1 
ATOM   20661 C  C      . GLN I 5 28  ? 157.19742 156.98915 144.67344 1.000 110.53178 ? 27  GLN I C      1 
ATOM   20662 O  O      . GLN I 5 28  ? 157.86960 156.10923 144.12777 1.000 110.53178 ? 27  GLN I O      1 
ATOM   20663 C  CB     . GLN I 5 28  ? 155.03334 155.79869 144.95786 1.000 110.53178 ? 27  GLN I CB     1 
ATOM   20664 C  CG     . GLN I 5 28  ? 154.03981 155.13993 145.89021 1.000 110.53178 ? 27  GLN I CG     1 
ATOM   20665 C  CD     . GLN I 5 28  ? 154.67450 154.06058 146.73468 1.000 110.53178 ? 27  GLN I CD     1 
ATOM   20666 O  OE1    . GLN I 5 28  ? 155.82512 153.68607 146.51740 1.000 110.53178 ? 27  GLN I OE1    1 
ATOM   20667 N  NE2    . GLN I 5 28  ? 153.92878 153.55410 147.70734 1.000 110.53178 ? 27  GLN I NE2    1 
ATOM   20668 H  H      . GLN I 5 28  ? 154.74282 157.90728 146.15273 1.000 110.53178 ? 27  GLN I H      1 
ATOM   20669 H  HA     . GLN I 5 28  ? 156.54231 155.99802 146.32683 1.000 110.53178 ? 27  GLN I HA     1 
ATOM   20670 H  HB2    . GLN I 5 28  ? 154.54346 156.40146 144.37726 1.000 110.53178 ? 27  GLN I HB2    1 
ATOM   20671 H  HB3    . GLN I 5 28  ? 155.44865 155.09967 144.42878 1.000 110.53178 ? 27  GLN I HB3    1 
ATOM   20672 H  HG2    . GLN I 5 28  ? 153.67197 155.81085 146.48617 1.000 110.53178 ? 27  GLN I HG2    1 
ATOM   20673 H  HG3    . GLN I 5 28  ? 153.33059 154.73545 145.36594 1.000 110.53178 ? 27  GLN I HG3    1 
ATOM   20674 H  HE21   . GLN I 5 28  ? 153.12764 153.84158 147.82975 1.000 110.53178 ? 27  GLN I HE21   1 
ATOM   20675 H  HE22   . GLN I 5 28  ? 154.24681 152.93736 148.21531 1.000 110.53178 ? 27  GLN I HE22   1 
ATOM   20676 N  N      . GLY I 5 29  ? 157.36544 158.28512 144.41029 1.000 107.32859 ? 28  GLY I N      1 
ATOM   20677 C  CA     . GLY I 5 29  ? 158.40090 158.70613 143.48259 1.000 107.32859 ? 28  GLY I CA     1 
ATOM   20678 C  C      . GLY I 5 29  ? 159.77481 158.21895 143.89613 1.000 107.32859 ? 28  GLY I C      1 
ATOM   20679 O  O      . GLY I 5 29  ? 160.55897 157.76034 143.06289 1.000 107.32859 ? 28  GLY I O      1 
ATOM   20680 H  H      . GLY I 5 29  ? 156.90189 158.92518 144.74921 1.000 107.32859 ? 28  GLY I H      1 
ATOM   20681 H  HA2    . GLY I 5 29  ? 158.20481 158.35890 142.59849 1.000 107.32859 ? 28  GLY I HA2    1 
ATOM   20682 H  HA3    . GLY I 5 29  ? 158.41883 159.67490 143.43610 1.000 107.32859 ? 28  GLY I HA3    1 
ATOM   20683 N  N      . ILE I 5 30  ? 160.08373 158.30615 145.18701 1.000 98.84638  ? 29  ILE I N      1 
ATOM   20684 C  CA     . ILE I 5 30  ? 161.32391 157.73991 145.69984 1.000 98.84638  ? 29  ILE I CA     1 
ATOM   20685 C  C      . ILE I 5 30  ? 161.24323 156.22601 145.56881 1.000 98.84638  ? 29  ILE I C      1 
ATOM   20686 O  O      . ILE I 5 30  ? 160.48700 155.56601 146.28982 1.000 98.84638  ? 29  ILE I O      1 
ATOM   20687 C  CB     . ILE I 5 30  ? 161.55705 158.16567 147.15268 1.000 98.84638  ? 29  ILE I CB     1 
ATOM   20688 C  CG1    . ILE I 5 30  ? 161.70295 159.68391 147.23055 1.000 98.84638  ? 29  ILE I CG1    1 
ATOM   20689 C  CG2    . ILE I 5 30  ? 162.78509 157.47432 147.71784 1.000 98.84638  ? 29  ILE I CG2    1 
ATOM   20690 C  CD1    . ILE I 5 30  ? 161.72561 160.21907 148.63482 1.000 98.84638  ? 29  ILE I CD1    1 
ATOM   20691 H  H      . ILE I 5 30  ? 159.59398 158.68571 145.78328 1.000 98.84638  ? 29  ILE I H      1 
ATOM   20692 H  HA     . ILE I 5 30  ? 162.06820 158.05611 145.16425 1.000 98.84638  ? 29  ILE I HA     1 
ATOM   20693 H  HB     . ILE I 5 30  ? 160.78582 157.90275 147.67864 1.000 98.84638  ? 29  ILE I HB     1 
ATOM   20694 H  HG12   . ILE I 5 30  ? 162.53475 159.94046 146.80215 1.000 98.84638  ? 29  ILE I HG12   1 
ATOM   20695 H  HG13   . ILE I 5 30  ? 160.95587 160.09731 146.77103 1.000 98.84638  ? 29  ILE I HG13   1 
ATOM   20696 H  HG21   . ILE I 5 30  ? 162.59332 156.53067 147.83534 1.000 98.84638  ? 29  ILE I HG21   1 
ATOM   20697 H  HG22   . ILE I 5 30  ? 163.52400 157.58699 147.09962 1.000 98.84638  ? 29  ILE I HG22   1 
ATOM   20698 H  HG23   . ILE I 5 30  ? 163.00850 157.86778 148.57503 1.000 98.84638  ? 29  ILE I HG23   1 
ATOM   20699 H  HD11   . ILE I 5 30  ? 161.00110 159.81499 149.13763 1.000 98.84638  ? 29  ILE I HD11   1 
ATOM   20700 H  HD12   . ILE I 5 30  ? 161.61162 161.18199 148.60672 1.000 98.84638  ? 29  ILE I HD12   1 
ATOM   20701 H  HD13   . ILE I 5 30  ? 162.57626 159.99895 149.04511 1.000 98.84638  ? 29  ILE I HD13   1 
ATOM   20702 N  N      . THR I 5 31  ? 162.03004 155.66793 144.65517 1.000 96.97175  ? 30  THR I N      1 
ATOM   20703 C  CA     . THR I 5 31  ? 161.88473 154.27914 144.25210 1.000 96.97175  ? 30  THR I CA     1 
ATOM   20704 C  C      . THR I 5 31  ? 163.01284 153.44353 144.83728 1.000 96.97175  ? 30  THR I C      1 
ATOM   20705 O  O      . THR I 5 31  ? 164.02163 153.96639 145.31474 1.000 96.97175  ? 30  THR I O      1 
ATOM   20706 C  CB     . THR I 5 31  ? 161.86709 154.13998 142.72690 1.000 96.97175  ? 30  THR I CB     1 
ATOM   20707 O  OG1    . THR I 5 31  ? 161.88844 152.75320 142.37130 1.000 96.97175  ? 30  THR I OG1    1 
ATOM   20708 C  CG2    . THR I 5 31  ? 163.06189 154.84540 142.10688 1.000 96.97175  ? 30  THR I CG2    1 
ATOM   20709 H  H      . THR I 5 31  ? 162.66773 156.08269 144.25542 1.000 96.97175  ? 30  THR I H      1 
ATOM   20710 H  HA     . THR I 5 31  ? 161.04558 153.93329 144.59332 1.000 96.97175  ? 30  THR I HA     1 
ATOM   20711 H  HB     . THR I 5 31  ? 161.05874 154.54739 142.37841 1.000 96.97175  ? 30  THR I HB     1 
ATOM   20712 H  HG1    . THR I 5 31  ? 161.97162 152.67216 141.53971 1.000 96.97175  ? 30  THR I HG1    1 
ATOM   20713 H  HG21   . THR I 5 31  ? 162.95298 155.80665 142.17894 1.000 96.97175  ? 30  THR I HG21   1 
ATOM   20714 H  HG22   . THR I 5 31  ? 163.87891 154.58549 142.56020 1.000 96.97175  ? 30  THR I HG22   1 
ATOM   20715 H  HG23   . THR I 5 31  ? 163.13394 154.60872 141.16897 1.000 96.97175  ? 30  THR I HG23   1 
ATOM   20716 N  N      . LYS I 5 32  ? 162.82611 152.12661 144.78654 1.000 93.57443  ? 31  LYS I N      1 
ATOM   20717 C  CA     . LYS I 5 32  ? 163.73500 151.20493 145.46500 1.000 93.57443  ? 31  LYS I CA     1 
ATOM   20718 C  C      . LYS I 5 32  ? 165.19066 151.37162 145.05369 1.000 93.57443  ? 31  LYS I C      1 
ATOM   20719 O  O      . LYS I 5 32  ? 166.05672 151.40772 145.94276 1.000 93.57443  ? 31  LYS I O      1 
ATOM   20720 C  CB     . LYS I 5 32  ? 163.25965 149.76710 145.22291 1.000 93.57443  ? 31  LYS I CB     1 
ATOM   20721 C  CG     . LYS I 5 32  ? 164.28001 148.71693 145.60871 1.000 93.57443  ? 31  LYS I CG     1 
ATOM   20722 C  CD     . LYS I 5 32  ? 163.64904 147.34285 145.76716 1.000 93.57443  ? 31  LYS I CD     1 
ATOM   20723 C  CE     . LYS I 5 32  ? 163.03587 146.84837 144.46905 1.000 93.57443  ? 31  LYS I CE     1 
ATOM   20724 N  NZ     . LYS I 5 32  ? 162.47837 145.47550 144.60504 1.000 93.57443  ? 31  LYS I NZ     1 
ATOM   20725 H  H      . LYS I 5 32  ? 162.18122 151.74182 144.36715 1.000 93.57443  ? 31  LYS I H      1 
ATOM   20726 H  HA     . LYS I 5 32  ? 163.68334 151.37194 146.41913 1.000 93.57443  ? 31  LYS I HA     1 
ATOM   20727 H  HB2    . LYS I 5 32  ? 162.46419 149.61167 145.75591 1.000 93.57443  ? 31  LYS I HB2    1 
ATOM   20728 H  HB3    . LYS I 5 32  ? 163.04952 149.65270 144.28439 1.000 93.57443  ? 31  LYS I HB3    1 
ATOM   20729 H  HG2    . LYS I 5 32  ? 164.95543 148.65908 144.91495 1.000 93.57443  ? 31  LYS I HG2    1 
ATOM   20730 H  HG3    . LYS I 5 32  ? 164.68745 148.96279 146.45373 1.000 93.57443  ? 31  LYS I HG3    1 
ATOM   20731 H  HD2    . LYS I 5 32  ? 164.33188 146.70968 146.03923 1.000 93.57443  ? 31  LYS I HD2    1 
ATOM   20732 H  HD3    . LYS I 5 32  ? 162.94874 147.38688 146.43699 1.000 93.57443  ? 31  LYS I HD3    1 
ATOM   20733 H  HE2    . LYS I 5 32  ? 162.31314 147.44075 144.20960 1.000 93.57443  ? 31  LYS I HE2    1 
ATOM   20734 H  HE3    . LYS I 5 32  ? 163.71832 146.83067 143.78015 1.000 93.57443  ? 31  LYS I HE3    1 
ATOM   20735 H  HZ1    . LYS I 5 32  ? 163.12306 144.90551 144.83188 1.000 93.57443  ? 31  LYS I HZ1    1 
ATOM   20736 H  HZ2    . LYS I 5 32  ? 162.12140 145.21547 143.83221 1.000 93.57443  ? 31  LYS I HZ2    1 
ATOM   20737 H  HZ3    . LYS I 5 32  ? 161.84748 145.46410 145.23284 1.000 93.57443  ? 31  LYS I HZ3    1 
ATOM   20738 N  N      . PRO I 5 33  ? 165.53623 151.46871 143.76941 1.000 93.42505  ? 32  PRO I N      1 
ATOM   20739 C  CA     . PRO I 5 33  ? 166.95857 151.60974 143.42442 1.000 93.42505  ? 32  PRO I CA     1 
ATOM   20740 C  C      . PRO I 5 33  ? 167.61346 152.81373 144.07266 1.000 93.42505  ? 32  PRO I C      1 
ATOM   20741 O  O      . PRO I 5 33  ? 168.79504 152.75027 144.42892 1.000 93.42505  ? 32  PRO I O      1 
ATOM   20742 C  CB     . PRO I 5 33  ? 166.93310 151.72065 141.89588 1.000 93.42505  ? 32  PRO I CB     1 
ATOM   20743 C  CG     . PRO I 5 33  ? 165.69135 151.02446 141.49588 1.000 93.42505  ? 32  PRO I CG     1 
ATOM   20744 C  CD     . PRO I 5 33  ? 164.69648 151.33141 142.57080 1.000 93.42505  ? 32  PRO I CD     1 
ATOM   20745 H  HA     . PRO I 5 33  ? 167.44400 150.80877 143.67668 1.000 93.42505  ? 32  PRO I HA     1 
ATOM   20746 H  HB2    . PRO I 5 33  ? 166.90436 152.65411 141.63332 1.000 93.42505  ? 32  PRO I HB2    1 
ATOM   20747 H  HB3    . PRO I 5 33  ? 167.71193 151.28020 141.52096 1.000 93.42505  ? 32  PRO I HB3    1 
ATOM   20748 H  HG2    . PRO I 5 33  ? 165.38671 151.36662 140.64073 1.000 93.42505  ? 32  PRO I HG2    1 
ATOM   20749 H  HG3    . PRO I 5 33  ? 165.85627 150.06982 141.44371 1.000 93.42505  ? 32  PRO I HG3    1 
ATOM   20750 H  HD2    . PRO I 5 33  ? 164.24179 152.16638 142.38016 1.000 93.42505  ? 32  PRO I HD2    1 
ATOM   20751 H  HD3    . PRO I 5 33  ? 164.07181 150.59810 142.66739 1.000 93.42505  ? 32  PRO I HD3    1 
ATOM   20752 N  N      . ALA I 5 34  ? 166.88247 153.91559 144.24148 1.000 92.90735  ? 33  ALA I N      1 
ATOM   20753 C  CA     . ALA I 5 34  ? 167.45111 155.05991 144.94304 1.000 92.90735  ? 33  ALA I CA     1 
ATOM   20754 C  C      . ALA I 5 34  ? 167.77993 154.71883 146.38952 1.000 92.90735  ? 33  ALA I C      1 
ATOM   20755 O  O      . ALA I 5 34  ? 168.84764 155.09436 146.88790 1.000 92.90735  ? 33  ALA I O      1 
ATOM   20756 C  CB     . ALA I 5 34  ? 166.48973 156.24341 144.88358 1.000 92.90735  ? 33  ALA I CB     1 
ATOM   20757 H  H      . ALA I 5 34  ? 166.07563 154.02366 143.96428 1.000 92.90735  ? 33  ALA I H      1 
ATOM   20758 H  HA     . ALA I 5 34  ? 168.27493 155.32128 144.50300 1.000 92.90735  ? 33  ALA I HA     1 
ATOM   20759 H  HB1    . ALA I 5 34  ? 166.33549 156.47742 143.95496 1.000 92.90735  ? 33  ALA I HB1    1 
ATOM   20760 H  HB2    . ALA I 5 34  ? 165.65303 155.99221 145.30498 1.000 92.90735  ? 33  ALA I HB2    1 
ATOM   20761 H  HB3    . ALA I 5 34  ? 166.88480 156.99448 145.35322 1.000 92.90735  ? 33  ALA I HB3    1 
ATOM   20762 N  N      . ILE I 5 35  ? 166.88644 154.00744 147.07646 1.000 92.62431  ? 34  ILE I N      1 
ATOM   20763 C  CA     . ILE I 5 35  ? 167.16944 153.60782 148.44897 1.000 92.62431  ? 34  ILE I CA     1 
ATOM   20764 C  C      . ILE I 5 35  ? 168.39013 152.70266 148.49093 1.000 92.62431  ? 34  ILE I C      1 
ATOM   20765 O  O      . ILE I 5 35  ? 169.26340 152.85421 149.35262 1.000 92.62431  ? 34  ILE I O      1 
ATOM   20766 C  CB     . ILE I 5 35  ? 165.94233 152.92253 149.07263 1.000 92.62431  ? 34  ILE I CB     1 
ATOM   20767 C  CG1    . ILE I 5 35  ? 164.72268 153.84136 149.01731 1.000 92.62431  ? 34  ILE I CG1    1 
ATOM   20768 C  CG2    . ILE I 5 35  ? 166.23625 152.52376 150.50095 1.000 92.62431  ? 34  ILE I CG2    1 
ATOM   20769 C  CD1    . ILE I 5 35  ? 164.89346 155.13819 149.75932 1.000 92.62431  ? 34  ILE I CD1    1 
ATOM   20770 H  H      . ILE I 5 35  ? 166.12489 153.74710 146.77412 1.000 92.62431  ? 34  ILE I H      1 
ATOM   20771 H  HA     . ILE I 5 35  ? 167.37313 154.39853 148.97198 1.000 92.62431  ? 34  ILE I HA     1 
ATOM   20772 H  HB     . ILE I 5 35  ? 165.74613 152.12062 148.56377 1.000 92.62431  ? 34  ILE I HB     1 
ATOM   20773 H  HG12   . ILE I 5 35  ? 164.53044 154.05419 148.09100 1.000 92.62431  ? 34  ILE I HG12   1 
ATOM   20774 H  HG13   . ILE I 5 35  ? 163.96626 153.37725 149.40876 1.000 92.62431  ? 34  ILE I HG13   1 
ATOM   20775 H  HG21   . ILE I 5 35  ? 165.40100 152.31054 150.94566 1.000 92.62431  ? 34  ILE I HG21   1 
ATOM   20776 H  HG22   . ILE I 5 35  ? 166.81647 151.74637 150.50000 1.000 92.62431  ? 34  ILE I HG22   1 
ATOM   20777 H  HG23   . ILE I 5 35  ? 166.67180 153.26295 150.95318 1.000 92.62431  ? 34  ILE I HG23   1 
ATOM   20778 H  HD11   . ILE I 5 35  ? 165.57899 155.66759 149.32322 1.000 92.62431  ? 34  ILE I HD11   1 
ATOM   20779 H  HD12   . ILE I 5 35  ? 164.05053 155.61793 149.74446 1.000 92.62431  ? 34  ILE I HD12   1 
ATOM   20780 H  HD13   . ILE I 5 35  ? 165.14859 154.95248 150.67558 1.000 92.62431  ? 34  ILE I HD13   1 
ATOM   20781 N  N      . ARG I 5 36  ? 168.47503 151.74796 147.56451 1.000 92.41300  ? 35  ARG I N      1 
ATOM   20782 C  CA     . ARG I 5 36  ? 169.64202 150.87502 147.53251 1.000 92.41300  ? 35  ARG I CA     1 
ATOM   20783 C  C      . ARG I 5 36  ? 170.91709 151.68156 147.34041 1.000 92.41300  ? 35  ARG I C      1 
ATOM   20784 O  O      . ARG I 5 36  ? 171.90124 151.47926 148.05821 1.000 92.41300  ? 35  ARG I O      1 
ATOM   20785 C  CB     . ARG I 5 36  ? 169.49539 149.83676 146.42360 1.000 92.41300  ? 35  ARG I CB     1 
ATOM   20786 C  CG     . ARG I 5 36  ? 168.38314 148.83979 146.66142 1.000 92.41300  ? 35  ARG I CG     1 
ATOM   20787 C  CD     . ARG I 5 36  ? 168.19397 147.92962 145.46340 1.000 92.41300  ? 35  ARG I CD     1 
ATOM   20788 N  NE     . ARG I 5 36  ? 169.29956 146.99492 145.29796 1.000 92.41300  ? 35  ARG I NE     1 
ATOM   20789 C  CZ     . ARG I 5 36  ? 169.35406 145.79088 145.85018 1.000 92.41300  ? 35  ARG I CZ     1 
ATOM   20790 N  NH1    . ARG I 5 36  ? 168.38427 145.34111 146.62897 1.000 92.41300  ? 35  ARG I NH1    1 
ATOM   20791 N  NH2    . ARG I 5 36  ? 170.40903 145.01730 145.61514 1.000 92.41300  ? 35  ARG I NH2    1 
ATOM   20792 H  H      . ARG I 5 36  ? 167.88563 151.58952 146.95889 1.000 92.41300  ? 35  ARG I H      1 
ATOM   20793 H  HA     . ARG I 5 36  ? 169.70859 150.40377 148.37769 1.000 92.41300  ? 35  ARG I HA     1 
ATOM   20794 H  HB2    . ARG I 5 36  ? 169.30758 150.29567 145.58983 1.000 92.41300  ? 35  ARG I HB2    1 
ATOM   20795 H  HB3    . ARG I 5 36  ? 170.32559 149.34123 146.34638 1.000 92.41300  ? 35  ARG I HB3    1 
ATOM   20796 H  HG2    . ARG I 5 36  ? 168.60346 148.29089 147.43042 1.000 92.41300  ? 35  ARG I HG2    1 
ATOM   20797 H  HG3    . ARG I 5 36  ? 167.55280 149.31715 146.81580 1.000 92.41300  ? 35  ARG I HG3    1 
ATOM   20798 H  HD2    . ARG I 5 36  ? 167.37355 147.42447 145.57084 1.000 92.41300  ? 35  ARG I HD2    1 
ATOM   20799 H  HD3    . ARG I 5 36  ? 168.14325 148.47373 144.66214 1.000 92.41300  ? 35  ARG I HD3    1 
ATOM   20800 H  HE     . ARG I 5 36  ? 169.97155 147.24935 144.82538 1.000 92.41300  ? 35  ARG I HE     1 
ATOM   20801 H  HH11   . ARG I 5 36  ? 167.69577 145.82922 146.79073 1.000 92.41300  ? 35  ARG I HH11   1 
ATOM   20802 H  HH12   . ARG I 5 36  ? 168.44307 144.55644 146.97601 1.000 92.41300  ? 35  ARG I HH12   1 
ATOM   20803 H  HH21   . ARG I 5 36  ? 171.04563 145.29931 145.11037 1.000 92.41300  ? 35  ARG I HH21   1 
ATOM   20804 H  HH22   . ARG I 5 36  ? 170.45530 144.23458 145.96856 1.000 92.41300  ? 35  ARG I HH22   1 
ATOM   20805 N  N      . ARG I 5 37  ? 170.91220 152.62044 146.39402 1.000 93.04027  ? 36  ARG I N      1 
ATOM   20806 C  CA     . ARG I 5 37  ? 172.10354 153.42740 146.16027 1.000 93.04027  ? 36  ARG I CA     1 
ATOM   20807 C  C      . ARG I 5 37  ? 172.48495 154.21006 147.40698 1.000 93.04027  ? 36  ARG I C      1 
ATOM   20808 O  O      . ARG I 5 37  ? 173.66733 154.30055 147.75265 1.000 93.04027  ? 36  ARG I O      1 
ATOM   20809 C  CB     . ARG I 5 37  ? 171.88144 154.37430 144.98289 1.000 93.04027  ? 36  ARG I CB     1 
ATOM   20810 C  CG     . ARG I 5 37  ? 171.93042 153.69827 143.62481 1.000 93.04027  ? 36  ARG I CG     1 
ATOM   20811 C  CD     . ARG I 5 37  ? 172.16129 154.70899 142.51772 1.000 93.04027  ? 36  ARG I CD     1 
ATOM   20812 N  NE     . ARG I 5 37  ? 171.07542 155.67681 142.42411 1.000 93.04027  ? 36  ARG I NE     1 
ATOM   20813 C  CZ     . ARG I 5 37  ? 170.01452 155.54704 141.63950 1.000 93.04027  ? 36  ARG I CZ     1 
ATOM   20814 N  NH1    . ARG I 5 37  ? 169.85646 154.49415 140.85486 1.000 93.04027  ? 36  ARG I NH1    1 
ATOM   20815 N  NH2    . ARG I 5 37  ? 169.08753 156.49938 141.64116 1.000 93.04027  ? 36  ARG I NH2    1 
ATOM   20816 H  H      . ARG I 5 37  ? 170.24535 152.80530 145.88355 1.000 93.04027  ? 36  ARG I H      1 
ATOM   20817 H  HA     . ARG I 5 37  ? 172.84352 152.84104 145.93745 1.000 93.04027  ? 36  ARG I HA     1 
ATOM   20818 H  HB2    . ARG I 5 37  ? 171.00834 154.78637 145.07609 1.000 93.04027  ? 36  ARG I HB2    1 
ATOM   20819 H  HB3    . ARG I 5 37  ? 172.56996 155.05714 144.99839 1.000 93.04027  ? 36  ARG I HB3    1 
ATOM   20820 H  HG2    . ARG I 5 37  ? 172.65968 153.05878 143.60960 1.000 93.04027  ? 36  ARG I HG2    1 
ATOM   20821 H  HG3    . ARG I 5 37  ? 171.08656 153.25040 143.45666 1.000 93.04027  ? 36  ARG I HG3    1 
ATOM   20822 H  HD2    . ARG I 5 37  ? 172.97867 155.19656 142.70484 1.000 93.04027  ? 36  ARG I HD2    1 
ATOM   20823 H  HD3    . ARG I 5 37  ? 172.24193 154.24550 141.67019 1.000 93.04027  ? 36  ARG I HD3    1 
ATOM   20824 H  HE     . ARG I 5 37  ? 171.11509 156.37110 142.93007 1.000 93.04027  ? 36  ARG I HE     1 
ATOM   20825 H  HH11   . ARG I 5 37  ? 170.44584 153.86909 140.84175 1.000 93.04027  ? 36  ARG I HH11   1 
ATOM   20826 H  HH12   . ARG I 5 37  ? 169.15890 154.43406 140.35543 1.000 93.04027  ? 36  ARG I HH12   1 
ATOM   20827 H  HH21   . ARG I 5 37  ? 169.17983 157.18867 142.14704 1.000 93.04027  ? 36  ARG I HH21   1 
ATOM   20828 H  HH22   . ARG I 5 37  ? 168.39507 156.42628 141.13635 1.000 93.04027  ? 36  ARG I HH22   1 
ATOM   20829 N  N      . LEU I 5 38  ? 171.50015 154.78122 148.10007 1.000 89.56673  ? 37  LEU I N      1 
ATOM   20830 C  CA     . LEU I 5 38  ? 171.80176 155.49124 149.33847 1.000 89.56673  ? 37  LEU I CA     1 
ATOM   20831 C  C      . LEU I 5 38  ? 172.43911 154.55597 150.35543 1.000 89.56673  ? 37  LEU I C      1 
ATOM   20832 O  O      . LEU I 5 38  ? 173.41727 154.91383 151.01927 1.000 89.56673  ? 37  LEU I O      1 
ATOM   20833 C  CB     . LEU I 5 38  ? 170.53383 156.11805 149.91456 1.000 89.56673  ? 37  LEU I CB     1 
ATOM   20834 C  CG     . LEU I 5 38  ? 170.12763 157.47984 149.35967 1.000 89.56673  ? 37  LEU I CG     1 
ATOM   20835 C  CD1    . LEU I 5 38  ? 168.81311 157.91574 149.97120 1.000 89.56673  ? 37  LEU I CD1    1 
ATOM   20836 C  CD2    . LEU I 5 38  ? 171.20334 158.50887 149.62972 1.000 89.56673  ? 37  LEU I CD2    1 
ATOM   20837 H  H      . LEU I 5 38  ? 170.66880 154.77228 147.88063 1.000 89.56673  ? 37  LEU I H      1 
ATOM   20838 H  HA     . LEU I 5 38  ? 172.43652 156.19858 149.14871 1.000 89.56673  ? 37  LEU I HA     1 
ATOM   20839 H  HB2    . LEU I 5 38  ? 169.79513 155.51089 149.75156 1.000 89.56673  ? 37  LEU I HB2    1 
ATOM   20840 H  HB3    . LEU I 5 38  ? 170.65619 156.22425 150.87092 1.000 89.56673  ? 37  LEU I HB3    1 
ATOM   20841 H  HG     . LEU I 5 38  ? 170.00741 157.41061 148.39944 1.000 89.56673  ? 37  LEU I HG     1 
ATOM   20842 H  HD11   . LEU I 5 38  ? 168.13236 157.25858 149.75780 1.000 89.56673  ? 37  LEU I HD11   1 
ATOM   20843 H  HD12   . LEU I 5 38  ? 168.56546 158.77946 149.60591 1.000 89.56673  ? 37  LEU I HD12   1 
ATOM   20844 H  HD13   . LEU I 5 38  ? 168.92037 157.98134 150.93288 1.000 89.56673  ? 37  LEU I HD13   1 
ATOM   20845 H  HD21   . LEU I 5 38  ? 171.51079 158.41174 150.54446 1.000 89.56673  ? 37  LEU I HD21   1 
ATOM   20846 H  HD22   . LEU I 5 38  ? 171.93955 158.36764 149.01533 1.000 89.56673  ? 37  LEU I HD22   1 
ATOM   20847 H  HD23   . LEU I 5 38  ? 170.83080 159.39406 149.49716 1.000 89.56673  ? 37  LEU I HD23   1 
ATOM   20848 N  N      . ALA I 5 39  ? 171.90109 153.34398 150.48631 1.000 91.44238  ? 38  ALA I N      1 
ATOM   20849 C  CA     . ALA I 5 39  ? 172.43990 152.41026 151.46671 1.000 91.44238  ? 38  ALA I CA     1 
ATOM   20850 C  C      . ALA I 5 39  ? 173.89098 152.06188 151.17308 1.000 91.44238  ? 38  ALA I C      1 
ATOM   20851 O  O      . ALA I 5 39  ? 174.70488 151.97961 152.09818 1.000 91.44238  ? 38  ALA I O      1 
ATOM   20852 C  CB     . ALA I 5 39  ? 171.59243 151.14169 151.50533 1.000 91.44238  ? 38  ALA I CB     1 
ATOM   20853 H  H      . ALA I 5 39  ? 171.23673 153.04509 150.02944 1.000 91.44238  ? 38  ALA I H      1 
ATOM   20854 H  HA     . ALA I 5 39  ? 172.40303 152.82041 152.34496 1.000 91.44238  ? 38  ALA I HA     1 
ATOM   20855 H  HB1    . ALA I 5 39  ? 171.96432 150.53311 152.16284 1.000 91.44238  ? 38  ALA I HB1    1 
ATOM   20856 H  HB2    . ALA I 5 39  ? 171.60245 150.72787 150.62803 1.000 91.44238  ? 38  ALA I HB2    1 
ATOM   20857 H  HB3    . ALA I 5 39  ? 170.68384 151.37765 151.74946 1.000 91.44238  ? 38  ALA I HB3    1 
ATOM   20858 N  N      . ARG I 5 40  ? 174.23902 151.85665 149.90180 1.000 91.22197  ? 39  ARG I N      1 
ATOM   20859 C  CA     . ARG I 5 40  ? 175.60083 151.44871 149.57375 1.000 91.22197  ? 39  ARG I CA     1 
ATOM   20860 C  C      . ARG I 5 40  ? 176.60916 152.48216 150.05331 1.000 91.22197  ? 39  ARG I C      1 
ATOM   20861 O  O      . ARG I 5 40  ? 177.66548 152.13044 150.58797 1.000 91.22197  ? 39  ARG I O      1 
ATOM   20862 C  CB     . ARG I 5 40  ? 175.74386 151.22727 148.06933 1.000 91.22197  ? 39  ARG I CB     1 
ATOM   20863 C  CG     . ARG I 5 40  ? 174.83442 150.15755 147.49352 1.000 91.22197  ? 39  ARG I CG     1 
ATOM   20864 C  CD     . ARG I 5 40  ? 175.04926 148.80329 148.13839 1.000 91.22197  ? 39  ARG I CD     1 
ATOM   20865 N  NE     . ARG I 5 40  ? 174.24302 147.77282 147.49706 1.000 91.22197  ? 39  ARG I NE     1 
ATOM   20866 C  CZ     . ARG I 5 40  ? 174.08629 146.54314 147.96527 1.000 91.22197  ? 39  ARG I CZ     1 
ATOM   20867 N  NH1    . ARG I 5 40  ? 174.66193 146.15262 149.08898 1.000 91.22197  ? 39  ARG I NH1    1 
ATOM   20868 N  NH2    . ARG I 5 40  ? 173.32928 145.68416 147.29081 1.000 91.22197  ? 39  ARG I NH2    1 
ATOM   20869 H  H      . ARG I 5 40  ? 173.71592 151.94555 149.22515 1.000 91.22197  ? 39  ARG I H      1 
ATOM   20870 H  HA     . ARG I 5 40  ? 175.79725 150.61235 150.02336 1.000 91.22197  ? 39  ARG I HA     1 
ATOM   20871 H  HB2    . ARG I 5 40  ? 175.54108 152.06031 147.61546 1.000 91.22197  ? 39  ARG I HB2    1 
ATOM   20872 H  HB3    . ARG I 5 40  ? 176.65929 150.96797 147.88012 1.000 91.22197  ? 39  ARG I HB3    1 
ATOM   20873 H  HG2    . ARG I 5 40  ? 173.91249 150.41410 147.63677 1.000 91.22197  ? 39  ARG I HG2    1 
ATOM   20874 H  HG3    . ARG I 5 40  ? 175.01159 150.06997 146.54378 1.000 91.22197  ? 39  ARG I HG3    1 
ATOM   20875 H  HD2    . ARG I 5 40  ? 175.98309 148.55327 148.05745 1.000 91.22197  ? 39  ARG I HD2    1 
ATOM   20876 H  HD3    . ARG I 5 40  ? 174.79223 148.84749 149.07234 1.000 91.22197  ? 39  ARG I HD3    1 
ATOM   20877 H  HE     . ARG I 5 40  ? 173.88557 147.96021 146.73767 1.000 91.22197  ? 39  ARG I HE     1 
ATOM   20878 H  HH11   . ARG I 5 40  ? 175.15379 146.69864 149.53527 1.000 91.22197  ? 39  ARG I HH11   1 
ATOM   20879 H  HH12   . ARG I 5 40  ? 174.54528 145.34963 149.37396 1.000 91.22197  ? 39  ARG I HH12   1 
ATOM   20880 H  HH21   . ARG I 5 40  ? 172.94943 145.92752 146.55866 1.000 91.22197  ? 39  ARG I HH21   1 
ATOM   20881 H  HH22   . ARG I 5 40  ? 173.22028 144.88378 147.58613 1.000 91.22197  ? 39  ARG I HH22   1 
ATOM   20882 N  N      . ARG I 5 41  ? 176.30316 153.76624 149.87234 1.000 88.03609  ? 40  ARG I N      1 
ATOM   20883 C  CA     . ARG I 5 41  ? 177.22276 154.79918 150.33059 1.000 88.03609  ? 40  ARG I CA     1 
ATOM   20884 C  C      . ARG I 5 41  ? 177.46587 154.70067 151.82779 1.000 88.03609  ? 40  ARG I C      1 
ATOM   20885 O  O      . ARG I 5 41  ? 178.51509 155.13251 152.31496 1.000 88.03609  ? 40  ARG I O      1 
ATOM   20886 C  CB     . ARG I 5 41  ? 176.68452 156.18162 149.97409 1.000 88.03609  ? 40  ARG I CB     1 
ATOM   20887 C  CG     . ARG I 5 41  ? 177.51604 157.31908 150.53226 1.000 88.03609  ? 40  ARG I CG     1 
ATOM   20888 C  CD     . ARG I 5 41  ? 177.09571 158.65546 149.95437 1.000 88.03609  ? 40  ARG I CD     1 
ATOM   20889 N  NE     . ARG I 5 41  ? 177.48725 158.79904 148.55863 1.000 88.03609  ? 40  ARG I NE     1 
ATOM   20890 C  CZ     . ARG I 5 41  ? 177.23021 159.86650 147.81695 1.000 88.03609  ? 40  ARG I CZ     1 
ATOM   20891 N  NH1    . ARG I 5 41  ? 176.56828 160.90246 148.30295 1.000 88.03609  ? 40  ARG I NH1    1 
ATOM   20892 N  NH2    . ARG I 5 41  ? 177.64907 159.89598 146.55623 1.000 88.03609  ? 40  ARG I NH2    1 
ATOM   20893 H  H      . ARG I 5 41  ? 175.58754 154.05763 149.49503 1.000 88.03609  ? 40  ARG I H      1 
ATOM   20894 H  HA     . ARG I 5 41  ? 178.07498 154.68506 149.88155 1.000 88.03609  ? 40  ARG I HA     1 
ATOM   20895 H  HB2    . ARG I 5 41  ? 176.66585 156.27201 149.00866 1.000 88.03609  ? 40  ARG I HB2    1 
ATOM   20896 H  HB3    . ARG I 5 41  ? 175.78623 156.26801 150.32990 1.000 88.03609  ? 40  ARG I HB3    1 
ATOM   20897 H  HG2    . ARG I 5 41  ? 177.40073 157.36015 151.49437 1.000 88.03609  ? 40  ARG I HG2    1 
ATOM   20898 H  HG3    . ARG I 5 41  ? 178.44909 157.17220 150.31167 1.000 88.03609  ? 40  ARG I HG3    1 
ATOM   20899 H  HD2    . ARG I 5 41  ? 176.13059 158.73595 150.00786 1.000 88.03609  ? 40  ARG I HD2    1 
ATOM   20900 H  HD3    . ARG I 5 41  ? 177.51872 159.36700 150.46010 1.000 88.03609  ? 40  ARG I HD3    1 
ATOM   20901 H  HE     . ARG I 5 41  ? 177.90449 158.14412 148.18917 1.000 88.03609  ? 40  ARG I HE     1 
ATOM   20902 H  HH11   . ARG I 5 41  ? 176.29266 160.89568 149.11732 1.000 88.03609  ? 40  ARG I HH11   1 
ATOM   20903 H  HH12   . ARG I 5 41  ? 176.41238 161.58499 147.80339 1.000 88.03609  ? 40  ARG I HH12   1 
ATOM   20904 H  HH21   . ARG I 5 41  ? 178.08038 159.22704 146.23054 1.000 88.03609  ? 40  ARG I HH21   1 
ATOM   20905 H  HH22   . ARG I 5 41  ? 177.48733 160.58332 146.06523 1.000 88.03609  ? 40  ARG I HH22   1 
ATOM   20906 N  N      . GLY I 5 42  ? 176.51317 154.14243 152.57402 1.000 88.90861  ? 41  GLY I N      1 
ATOM   20907 C  CA     . GLY I 5 42  ? 176.68805 153.99681 154.00624 1.000 88.90861  ? 41  GLY I CA     1 
ATOM   20908 C  C      . GLY I 5 42  ? 177.58117 152.84270 154.40525 1.000 88.90861  ? 41  GLY I C      1 
ATOM   20909 O  O      . GLY I 5 42  ? 178.07014 152.81749 155.53817 1.000 88.90861  ? 41  GLY I O      1 
ATOM   20910 H  H      . GLY I 5 42  ? 175.76366 153.84654 152.27413 1.000 88.90861  ? 41  GLY I H      1 
ATOM   20911 H  HA2    . GLY I 5 42  ? 177.06909 154.81311 154.36610 1.000 88.90861  ? 41  GLY I HA2    1 
ATOM   20912 H  HA3    . GLY I 5 42  ? 175.82010 153.86139 154.41781 1.000 88.90861  ? 41  GLY I HA3    1 
ATOM   20913 N  N      . GLY I 5 43  ? 177.80766 151.89060 153.50589 1.000 89.69657  ? 42  GLY I N      1 
ATOM   20914 C  CA     . GLY I 5 43  ? 178.62245 150.73551 153.82504 1.000 89.69657  ? 42  GLY I CA     1 
ATOM   20915 C  C      . GLY I 5 43  ? 177.79340 149.53170 154.21645 1.000 89.69657  ? 42  GLY I C      1 
ATOM   20916 O  O      . GLY I 5 43  ? 178.06514 148.88886 155.23294 1.000 89.69657  ? 42  GLY I O      1 
ATOM   20917 H  H      . GLY I 5 43  ? 177.49866 151.89371 152.70334 1.000 89.69657  ? 42  GLY I H      1 
ATOM   20918 H  HA2    . GLY I 5 43  ? 179.16049 150.49789 153.05344 1.000 89.69657  ? 42  GLY I HA2    1 
ATOM   20919 H  HA3    . GLY I 5 43  ? 179.21903 150.95008 154.55887 1.000 89.69657  ? 42  GLY I HA3    1 
ATOM   20920 N  N      . VAL I 5 44  ? 176.77583 149.22182 153.41817 1.000 90.99502  ? 43  VAL I N      1 
ATOM   20921 C  CA     . VAL I 5 44  ? 175.85846 148.11922 153.68257 1.000 90.99502  ? 43  VAL I CA     1 
ATOM   20922 C  C      . VAL I 5 44  ? 176.02874 147.07309 152.59207 1.000 90.99502  ? 43  VAL I C      1 
ATOM   20923 O  O      . VAL I 5 44  ? 176.17097 147.41424 151.41246 1.000 90.99502  ? 43  VAL I O      1 
ATOM   20924 C  CB     . VAL I 5 44  ? 174.40521 148.61291 153.74506 1.000 90.99502  ? 43  VAL I CB     1 
ATOM   20925 C  CG1    . VAL I 5 44  ? 173.46171 147.45174 153.96641 1.000 90.99502  ? 43  VAL I CG1    1 
ATOM   20926 C  CG2    . VAL I 5 44  ? 174.25025 149.64226 154.84133 1.000 90.99502  ? 43  VAL I CG2    1 
ATOM   20927 H  H      . VAL I 5 44  ? 176.59117 149.65121 152.69626 1.000 90.99502  ? 43  VAL I H      1 
ATOM   20928 H  HA     . VAL I 5 44  ? 176.07746 147.71061 154.53421 1.000 90.99502  ? 43  VAL I HA     1 
ATOM   20929 H  HB     . VAL I 5 44  ? 174.17489 149.03308 152.90131 1.000 90.99502  ? 43  VAL I HB     1 
ATOM   20930 H  HG11   . VAL I 5 44  ? 172.56324 147.79809 154.07620 1.000 90.99502  ? 43  VAL I HG11   1 
ATOM   20931 H  HG12   . VAL I 5 44  ? 173.48944 146.86147 153.19783 1.000 90.99502  ? 43  VAL I HG12   1 
ATOM   20932 H  HG13   . VAL I 5 44  ? 173.73238 146.97236 154.76505 1.000 90.99502  ? 43  VAL I HG13   1 
ATOM   20933 H  HG21   . VAL I 5 44  ? 173.38116 150.06397 154.75485 1.000 90.99502  ? 43  VAL I HG21   1 
ATOM   20934 H  HG22   . VAL I 5 44  ? 174.94911 150.30875 154.75667 1.000 90.99502  ? 43  VAL I HG22   1 
ATOM   20935 H  HG23   . VAL I 5 44  ? 174.31672 149.19871 155.70106 1.000 90.99502  ? 43  VAL I HG23   1 
ATOM   20936 N  N      . LYS I 5 45  ? 176.00872 145.79934 152.98080 1.000 89.20684  ? 44  LYS I N      1 
ATOM   20937 C  CA     . LYS I 5 45  ? 176.23556 144.70898 152.04026 1.000 89.20684  ? 44  LYS I CA     1 
ATOM   20938 C  C      . LYS I 5 45  ? 174.95043 143.96561 151.69216 1.000 89.20684  ? 44  LYS I C      1 
ATOM   20939 O  O      . LYS I 5 45  ? 174.77262 143.53548 150.54968 1.000 89.20684  ? 44  LYS I O      1 
ATOM   20940 C  CB     . LYS I 5 45  ? 177.26307 143.73346 152.61682 1.000 89.20684  ? 44  LYS I CB     1 
ATOM   20941 C  CG     . LYS I 5 45  ? 177.60338 142.57277 151.70228 1.000 89.20684  ? 44  LYS I CG     1 
ATOM   20942 C  CD     . LYS I 5 45  ? 178.65785 141.68080 152.32659 1.000 89.20684  ? 44  LYS I CD     1 
ATOM   20943 C  CE     . LYS I 5 45  ? 178.97700 140.49373 151.44331 1.000 89.20684  ? 44  LYS I CE     1 
ATOM   20944 N  NZ     . LYS I 5 45  ? 179.96429 139.58649 152.08236 1.000 89.20684  ? 44  LYS I NZ     1 
ATOM   20945 H  H      . LYS I 5 45  ? 175.86529 145.54126 153.78837 1.000 89.20684  ? 44  LYS I H      1 
ATOM   20946 H  HA     . LYS I 5 45  ? 176.60068 145.07015 151.21756 1.000 89.20684  ? 44  LYS I HA     1 
ATOM   20947 H  HB2    . LYS I 5 45  ? 178.08423 144.21694 152.79751 1.000 89.20684  ? 44  LYS I HB2    1 
ATOM   20948 H  HB3    . LYS I 5 45  ? 176.91199 143.36446 153.44241 1.000 89.20684  ? 44  LYS I HB3    1 
ATOM   20949 H  HG2    . LYS I 5 45  ? 176.80974 142.03759 151.54604 1.000 89.20684  ? 44  LYS I HG2    1 
ATOM   20950 H  HG3    . LYS I 5 45  ? 177.95102 142.91436 150.86369 1.000 89.20684  ? 44  LYS I HG3    1 
ATOM   20951 H  HD2    . LYS I 5 45  ? 179.47310 142.19054 152.45479 1.000 89.20684  ? 44  LYS I HD2    1 
ATOM   20952 H  HD3    . LYS I 5 45  ? 178.33310 141.34749 153.17755 1.000 89.20684  ? 44  LYS I HD3    1 
ATOM   20953 H  HE2    . LYS I 5 45  ? 178.16479 139.98988 151.27762 1.000 89.20684  ? 44  LYS I HE2    1 
ATOM   20954 H  HE3    . LYS I 5 45  ? 179.35233 140.80976 150.60653 1.000 89.20684  ? 44  LYS I HE3    1 
ATOM   20955 H  HZ1    . LYS I 5 45  ? 180.14256 138.90199 151.54232 1.000 89.20684  ? 44  LYS I HZ1    1 
ATOM   20956 H  HZ2    . LYS I 5 45  ? 180.71889 140.02789 152.24909 1.000 89.20684  ? 44  LYS I HZ2    1 
ATOM   20957 H  HZ3    . LYS I 5 45  ? 179.63714 139.27319 152.84856 1.000 89.20684  ? 44  LYS I HZ3    1 
ATOM   20958 N  N      . ARG I 5 46  ? 174.05496 143.79610 152.66103 1.000 91.67955  ? 45  ARG I N      1 
ATOM   20959 C  CA     . ARG I 5 46  ? 172.84363 143.00845 152.47505 1.000 91.67955  ? 45  ARG I CA     1 
ATOM   20960 C  C      . ARG I 5 46  ? 171.67303 143.76126 153.08591 1.000 91.67955  ? 45  ARG I C      1 
ATOM   20961 O  O      . ARG I 5 46  ? 171.78625 144.27797 154.19968 1.000 91.67955  ? 45  ARG I O      1 
ATOM   20962 C  CB     . ARG I 5 46  ? 173.00028 141.63107 153.12403 1.000 91.67955  ? 45  ARG I CB     1 
ATOM   20963 C  CG     . ARG I 5 46  ? 172.17133 140.52816 152.50318 1.000 91.67955  ? 45  ARG I CG     1 
ATOM   20964 C  CD     . ARG I 5 46  ? 172.52926 139.18971 153.12524 1.000 91.67955  ? 45  ARG I CD     1 
ATOM   20965 N  NE     . ARG I 5 46  ? 171.38393 138.29112 153.20389 1.000 91.67955  ? 45  ARG I NE     1 
ATOM   20966 C  CZ     . ARG I 5 46  ? 171.13076 137.30649 152.35327 1.000 91.67955  ? 45  ARG I CZ     1 
ATOM   20967 N  NH1    . ARG I 5 46  ? 171.92698 137.05175 151.32800 1.000 91.67955  ? 45  ARG I NH1    1 
ATOM   20968 N  NH2    . ARG I 5 46  ? 170.05006 136.55486 152.53768 1.000 91.67955  ? 45  ARG I NH2    1 
ATOM   20969 H  H      . ARG I 5 46  ? 174.12986 144.13397 153.44849 1.000 91.67955  ? 45  ARG I H      1 
ATOM   20970 H  HA     . ARG I 5 46  ? 172.67114 142.88709 151.52852 1.000 91.67955  ? 45  ARG I HA     1 
ATOM   20971 H  HB2    . ARG I 5 46  ? 173.93135 141.36650 153.06221 1.000 91.67955  ? 45  ARG I HB2    1 
ATOM   20972 H  HB3    . ARG I 5 46  ? 172.74415 141.70050 154.05707 1.000 91.67955  ? 45  ARG I HB3    1 
ATOM   20973 H  HG2    . ARG I 5 46  ? 171.22998 140.70078 152.66032 1.000 91.67955  ? 45  ARG I HG2    1 
ATOM   20974 H  HG3    . ARG I 5 46  ? 172.35342 140.48349 151.55137 1.000 91.67955  ? 45  ARG I HG3    1 
ATOM   20975 H  HD2    . ARG I 5 46  ? 173.22788 138.76954 152.60191 1.000 91.67955  ? 45  ARG I HD2    1 
ATOM   20976 H  HD3    . ARG I 5 46  ? 172.84733 139.34192 154.02876 1.000 91.67955  ? 45  ARG I HD3    1 
ATOM   20977 H  HE     . ARG I 5 46  ? 170.78667 138.46139 153.79798 1.000 91.67955  ? 45  ARG I HE     1 
ATOM   20978 H  HH11   . ARG I 5 46  ? 172.62953 137.52655 151.19179 1.000 91.67955  ? 45  ARG I HH11   1 
ATOM   20979 H  HH12   . ARG I 5 46  ? 171.73800 136.40630 150.79185 1.000 91.67955  ? 45  ARG I HH12   1 
ATOM   20980 H  HH21   . ARG I 5 46  ? 169.52597 136.71110 153.20136 1.000 91.67955  ? 45  ARG I HH21   1 
ATOM   20981 H  HH22   . ARG I 5 46  ? 169.87470 135.91248 151.99330 1.000 91.67955  ? 45  ARG I HH22   1 
ATOM   20982 N  N      . ILE I 5 47  ? 170.55463 143.81962 152.36779 1.000 90.84673  ? 46  ILE I N      1 
ATOM   20983 C  CA     . ILE I 5 47  ? 169.40358 144.62846 152.75779 1.000 90.84673  ? 46  ILE I CA     1 
ATOM   20984 C  C      . ILE I 5 47  ? 168.17449 143.73389 152.79829 1.000 90.84673  ? 46  ILE I C      1 
ATOM   20985 O  O      . ILE I 5 47  ? 167.96157 142.92303 151.88984 1.000 90.84673  ? 46  ILE I O      1 
ATOM   20986 C  CB     . ILE I 5 47  ? 169.18649 145.80494 151.79578 1.000 90.84673  ? 46  ILE I CB     1 
ATOM   20987 C  CG1    . ILE I 5 47  ? 170.45226 146.65244 151.71210 1.000 90.84673  ? 46  ILE I CG1    1 
ATOM   20988 C  CG2    . ILE I 5 47  ? 168.02504 146.66417 152.25404 1.000 90.84673  ? 46  ILE I CG2    1 
ATOM   20989 C  CD1    . ILE I 5 47  ? 170.31453 147.85954 150.82091 1.000 90.84673  ? 46  ILE I CD1    1 
ATOM   20990 H  H      . ILE I 5 47  ? 170.43641 143.38929 151.63273 1.000 90.84673  ? 46  ILE I H      1 
ATOM   20991 H  HA     . ILE I 5 47  ? 169.54700 144.98710 153.64737 1.000 90.84673  ? 46  ILE I HA     1 
ATOM   20992 H  HB     . ILE I 5 47  ? 168.98668 145.45421 150.91381 1.000 90.84673  ? 46  ILE I HB     1 
ATOM   20993 H  HG12   . ILE I 5 47  ? 170.67837 146.96471 152.60220 1.000 90.84673  ? 46  ILE I HG12   1 
ATOM   20994 H  HG13   . ILE I 5 47  ? 171.17381 146.10709 151.36161 1.000 90.84673  ? 46  ILE I HG13   1 
ATOM   20995 H  HG21   . ILE I 5 47  ? 167.83330 147.32876 151.57455 1.000 90.84673  ? 46  ILE I HG21   1 
ATOM   20996 H  HG22   . ILE I 5 47  ? 167.24330 146.10942 152.39101 1.000 90.84673  ? 46  ILE I HG22   1 
ATOM   20997 H  HG23   . ILE I 5 47  ? 168.26899 147.10130 153.08430 1.000 90.84673  ? 46  ILE I HG23   1 
ATOM   20998 H  HD11   . ILE I 5 47  ? 169.76833 148.52404 151.26933 1.000 90.84673  ? 46  ILE I HD11   1 
ATOM   20999 H  HD12   . ILE I 5 47  ? 169.89422 147.59143 149.98878 1.000 90.84673  ? 46  ILE I HD12   1 
ATOM   21000 H  HD13   . ILE I 5 47  ? 171.19603 148.22406 150.64506 1.000 90.84673  ? 46  ILE I HD13   1 
ATOM   21001 N  N      . SER I 5 48  ? 167.36473 143.88704 153.84272 1.000 92.39292  ? 47  SER I N      1 
ATOM   21002 C  CA     . SER I 5 48  ? 166.12913 143.12478 153.94990 1.000 92.39292  ? 47  SER I CA     1 
ATOM   21003 C  C      . SER I 5 48  ? 165.03999 143.75072 153.09161 1.000 92.39292  ? 47  SER I C      1 
ATOM   21004 O  O      . SER I 5 48  ? 165.24180 144.79377 152.46757 1.000 92.39292  ? 47  SER I O      1 
ATOM   21005 C  CB     . SER I 5 48  ? 165.66447 143.05442 155.39883 1.000 92.39292  ? 47  SER I CB     1 
ATOM   21006 O  OG     . SER I 5 48  ? 164.43006 142.36911 155.49014 1.000 92.39292  ? 47  SER I OG     1 
ATOM   21007 H  H      . SER I 5 48  ? 167.50916 144.42347 154.49941 1.000 92.39292  ? 47  SER I H      1 
ATOM   21008 H  HA     . SER I 5 48  ? 166.28170 142.22036 153.63502 1.000 92.39292  ? 47  SER I HA     1 
ATOM   21009 H  HB2    . SER I 5 48  ? 166.32928 142.57939 155.92173 1.000 92.39292  ? 47  SER I HB2    1 
ATOM   21010 H  HB3    . SER I 5 48  ? 165.55151 143.95527 155.73984 1.000 92.39292  ? 47  SER I HB3    1 
ATOM   21011 H  HG     . SER I 5 48  ? 164.51941 141.57814 155.22147 1.000 92.39292  ? 47  SER I HG     1 
ATOM   21012 N  N      . GLY I 5 49  ? 163.87712 143.10189 153.05965 1.000 91.81731  ? 48  GLY I N      1 
ATOM   21013 C  CA     . GLY I 5 49  ? 162.81560 143.50350 152.15369 1.000 91.81731  ? 48  GLY I CA     1 
ATOM   21014 C  C      . GLY I 5 49  ? 161.86821 144.55443 152.69363 1.000 91.81731  ? 48  GLY I C      1 
ATOM   21015 O  O      . GLY I 5 49  ? 161.08291 145.10121 151.91281 1.000 91.81731  ? 48  GLY I O      1 
ATOM   21016 H  H      . GLY I 5 49  ? 163.68212 142.42565 153.55380 1.000 91.81731  ? 48  GLY I H      1 
ATOM   21017 H  HA2    . GLY I 5 49  ? 163.21106 143.84922 151.33835 1.000 91.81731  ? 48  GLY I HA2    1 
ATOM   21018 H  HA3    . GLY I 5 49  ? 162.28956 142.72218 151.92188 1.000 91.81731  ? 48  GLY I HA3    1 
ATOM   21019 N  N      . LEU I 5 50  ? 161.91321 144.85071 153.99096 1.000 92.22273  ? 49  LEU I N      1 
ATOM   21020 C  CA     . LEU I 5 50  ? 160.91769 145.72834 154.59331 1.000 92.22273  ? 49  LEU I CA     1 
ATOM   21021 C  C      . LEU I 5 50  ? 161.40891 147.15129 154.82000 1.000 92.22273  ? 49  LEU I C      1 
ATOM   21022 O  O      . LEU I 5 50  ? 160.60160 148.01565 155.17500 1.000 92.22273  ? 49  LEU I O      1 
ATOM   21023 C  CB     . LEU I 5 50  ? 160.44922 145.14454 155.92759 1.000 92.22273  ? 49  LEU I CB     1 
ATOM   21024 C  CG     . LEU I 5 50  ? 159.74551 143.79037 155.83228 1.000 92.22273  ? 49  LEU I CG     1 
ATOM   21025 C  CD1    . LEU I 5 50  ? 159.47817 143.23322 157.21560 1.000 92.22273  ? 49  LEU I CD1    1 
ATOM   21026 C  CD2    . LEU I 5 50  ? 158.45107 143.90334 155.04965 1.000 92.22273  ? 49  LEU I CD2    1 
ATOM   21027 H  H      . LEU I 5 50  ? 162.50638 144.55716 154.54011 1.000 92.22273  ? 49  LEU I H      1 
ATOM   21028 H  HA     . LEU I 5 50  ? 160.14797 145.77731 154.00613 1.000 92.22273  ? 49  LEU I HA     1 
ATOM   21029 H  HB2    . LEU I 5 50  ? 161.22394 145.02920 156.49984 1.000 92.22273  ? 49  LEU I HB2    1 
ATOM   21030 H  HB3    . LEU I 5 50  ? 159.83192 145.76925 156.33955 1.000 92.22273  ? 49  LEU I HB3    1 
ATOM   21031 H  HG     . LEU I 5 50  ? 160.32291 143.16658 155.36484 1.000 92.22273  ? 49  LEU I HG     1 
ATOM   21032 H  HD11   . LEU I 5 50  ? 158.91070 143.85274 157.70018 1.000 92.22273  ? 49  LEU I HD11   1 
ATOM   21033 H  HD12   . LEU I 5 50  ? 159.03410 142.37492 157.12994 1.000 92.22273  ? 49  LEU I HD12   1 
ATOM   21034 H  HD13   . LEU I 5 50  ? 160.32265 143.12419 157.67999 1.000 92.22273  ? 49  LEU I HD13   1 
ATOM   21035 H  HD21   . LEU I 5 50  ? 157.92575 144.63468 155.41007 1.000 92.22273  ? 49  LEU I HD21   1 
ATOM   21036 H  HD22   . LEU I 5 50  ? 158.65755 144.07023 154.11693 1.000 92.22273  ? 49  LEU I HD22   1 
ATOM   21037 H  HD23   . LEU I 5 50  ? 157.96026 143.07049 155.13359 1.000 92.22273  ? 49  LEU I HD23   1 
ATOM   21038 N  N      . ILE I 5 51  ? 162.69996 147.42176 154.62456 1.000 94.28458  ? 50  ILE I N      1 
ATOM   21039 C  CA     . ILE I 5 51  ? 163.22704 148.75486 154.90243 1.000 94.28458  ? 50  ILE I CA     1 
ATOM   21040 C  C      . ILE I 5 51  ? 162.60585 149.79742 153.98361 1.000 94.28458  ? 50  ILE I C      1 
ATOM   21041 O  O      . ILE I 5 51  ? 162.53996 150.98709 154.32960 1.000 94.28458  ? 50  ILE I O      1 
ATOM   21042 C  CB     . ILE I 5 51  ? 164.76040 148.73953 154.78459 1.000 94.28458  ? 50  ILE I CB     1 
ATOM   21043 C  CG1    . ILE I 5 51  ? 165.35069 147.92015 155.92757 1.000 94.28458  ? 50  ILE I CG1    1 
ATOM   21044 C  CG2    . ILE I 5 51  ? 165.30774 150.15230 154.79131 1.000 94.28458  ? 50  ILE I CG2    1 
ATOM   21045 C  CD1    . ILE I 5 51  ? 166.83664 147.74138 155.84609 1.000 94.28458  ? 50  ILE I CD1    1 
ATOM   21046 H  H      . ILE I 5 51  ? 163.28357 146.85987 154.33634 1.000 94.28458  ? 50  ILE I H      1 
ATOM   21047 H  HA     . ILE I 5 51  ? 163.00273 148.99502 155.81525 1.000 94.28458  ? 50  ILE I HA     1 
ATOM   21048 H  HB     . ILE I 5 51  ? 165.00162 148.31877 153.94472 1.000 94.28458  ? 50  ILE I HB     1 
ATOM   21049 H  HG12   . ILE I 5 51  ? 165.15154 148.36520 156.76621 1.000 94.28458  ? 50  ILE I HG12   1 
ATOM   21050 H  HG13   . ILE I 5 51  ? 164.94677 147.03830 155.92083 1.000 94.28458  ? 50  ILE I HG13   1 
ATOM   21051 H  HG21   . ILE I 5 51  ? 165.13573 150.56350 153.92996 1.000 94.28458  ? 50  ILE I HG21   1 
ATOM   21052 H  HG22   . ILE I 5 51  ? 166.26306 150.12833 154.95215 1.000 94.28458  ? 50  ILE I HG22   1 
ATOM   21053 H  HG23   . ILE I 5 51  ? 164.86925 150.65697 155.49399 1.000 94.28458  ? 50  ILE I HG23   1 
ATOM   21054 H  HD11   . ILE I 5 51  ? 167.08417 147.59054 154.92103 1.000 94.28458  ? 50  ILE I HD11   1 
ATOM   21055 H  HD12   . ILE I 5 51  ? 167.08736 146.97517 156.38469 1.000 94.28458  ? 50  ILE I HD12   1 
ATOM   21056 H  HD13   . ILE I 5 51  ? 167.27229 148.54097 156.17978 1.000 94.28458  ? 50  ILE I HD13   1 
ATOM   21057 N  N      . TYR I 5 52  ? 162.15455 149.38279 152.79977 1.000 93.68911  ? 51  TYR I N      1 
ATOM   21058 C  CA     . TYR I 5 52  ? 161.61529 150.32987 151.83475 1.000 93.68911  ? 51  TYR I CA     1 
ATOM   21059 C  C      . TYR I 5 52  ? 160.33464 150.99190 152.31780 1.000 93.68911  ? 51  TYR I C      1 
ATOM   21060 O  O      . TYR I 5 52  ? 159.92231 151.99800 151.73243 1.000 93.68911  ? 51  TYR I O      1 
ATOM   21061 C  CB     . TYR I 5 52  ? 161.36538 149.62829 150.50151 1.000 93.68911  ? 51  TYR I CB     1 
ATOM   21062 C  CG     . TYR I 5 52  ? 162.55947 148.85832 149.99330 1.000 93.68911  ? 51  TYR I CG     1 
ATOM   21063 C  CD1    . TYR I 5 52  ? 163.77102 149.48876 149.77339 1.000 93.68911  ? 51  TYR I CD1    1 
ATOM   21064 C  CD2    . TYR I 5 52  ? 162.47248 147.50231 149.72823 1.000 93.68911  ? 51  TYR I CD2    1 
ATOM   21065 C  CE1    . TYR I 5 52  ? 164.86259 148.79035 149.31053 1.000 93.68911  ? 51  TYR I CE1    1 
ATOM   21066 C  CE2    . TYR I 5 52  ? 163.55940 146.79661 149.26372 1.000 93.68911  ? 51  TYR I CE2    1 
ATOM   21067 C  CZ     . TYR I 5 52  ? 164.75093 147.44558 149.05661 1.000 93.68911  ? 51  TYR I CZ     1 
ATOM   21068 O  OH     . TYR I 5 52  ? 165.83645 146.74385 148.59330 1.000 93.68911  ? 51  TYR I OH     1 
ATOM   21069 H  H      . TYR I 5 52  ? 162.14830 148.56415 152.53777 1.000 93.68911  ? 51  TYR I H      1 
ATOM   21070 H  HA     . TYR I 5 52  ? 162.27031 151.02929 151.68359 1.000 93.68911  ? 51  TYR I HA     1 
ATOM   21071 H  HB2    . TYR I 5 52  ? 160.63115 149.00327 150.60798 1.000 93.68911  ? 51  TYR I HB2    1 
ATOM   21072 H  HB3    . TYR I 5 52  ? 161.13682 150.29491 149.83500 1.000 93.68911  ? 51  TYR I HB3    1 
ATOM   21073 H  HD1    . TYR I 5 52  ? 163.85004 150.39949 149.94528 1.000 93.68911  ? 51  TYR I HD1    1 
ATOM   21074 H  HD2    . TYR I 5 52  ? 161.66661 147.05933 149.86837 1.000 93.68911  ? 51  TYR I HD2    1 
ATOM   21075 H  HE1    . TYR I 5 52  ? 165.67137 149.22748 149.16845 1.000 93.68911  ? 51  TYR I HE1    1 
ATOM   21076 H  HE2    . TYR I 5 52  ? 163.48671 145.88524 149.09131 1.000 93.68911  ? 51  TYR I HE2    1 
ATOM   21077 H  HH     . TYR I 5 52  ? 165.62698 145.93964 148.47026 1.000 93.68911  ? 51  TYR I HH     1 
ATOM   21078 N  N      . GLU I 5 53  ? 159.69254 150.45615 153.35435 1.000 98.61128  ? 52  GLU I N      1 
ATOM   21079 C  CA     . GLU I 5 53  ? 158.53106 151.09971 153.94956 1.000 98.61128  ? 52  GLU I CA     1 
ATOM   21080 C  C      . GLU I 5 53  ? 158.87036 151.92216 155.18163 1.000 98.61128  ? 52  GLU I C      1 
ATOM   21081 O  O      . GLU I 5 53  ? 158.06118 152.76250 155.58566 1.000 98.61128  ? 52  GLU I O      1 
ATOM   21082 C  CB     . GLU I 5 53  ? 157.47904 150.05277 154.32599 1.000 98.61128  ? 52  GLU I CB     1 
ATOM   21083 C  CG     . GLU I 5 53  ? 156.81585 149.40353 153.13236 1.000 98.61128  ? 52  GLU I CG     1 
ATOM   21084 C  CD     . GLU I 5 53  ? 155.98386 150.38327 152.33605 1.000 98.61128  ? 52  GLU I CD     1 
ATOM   21085 O  OE1    . GLU I 5 53  ? 155.80849 151.52811 152.80215 1.000 98.61128  ? 52  GLU I OE1    1 
ATOM   21086 O  OE2    . GLU I 5 53  ? 155.50529 150.01068 151.24520 1.000 98.61128  ? 52  GLU I OE2    1 
ATOM   21087 H  H      . GLU I 5 53  ? 159.91172 149.71438 153.73038 1.000 98.61128  ? 52  GLU I H      1 
ATOM   21088 H  HA     . GLU I 5 53  ? 158.13792 151.69952 153.29785 1.000 98.61128  ? 52  GLU I HA     1 
ATOM   21089 H  HB2    . GLU I 5 53  ? 157.90345 149.35328 154.84701 1.000 98.61128  ? 52  GLU I HB2    1 
ATOM   21090 H  HB3    . GLU I 5 53  ? 156.78632 150.48061 154.85316 1.000 98.61128  ? 52  GLU I HB3    1 
ATOM   21091 H  HG2    . GLU I 5 53  ? 157.50024 149.04367 152.54657 1.000 98.61128  ? 52  GLU I HG2    1 
ATOM   21092 H  HG3    . GLU I 5 53  ? 156.23279 148.69184 153.44005 1.000 98.61128  ? 52  GLU I HG3    1 
ATOM   21093 N  N      . GLU I 5 54  ? 160.03511 151.69908 155.78808 1.000 99.70246  ? 53  GLU I N      1 
ATOM   21094 C  CA     . GLU I 5 54  ? 160.44943 152.50827 156.92692 1.000 99.70246  ? 53  GLU I CA     1 
ATOM   21095 C  C      . GLU I 5 54  ? 161.14609 153.78140 156.47074 1.000 99.70246  ? 53  GLU I C      1 
ATOM   21096 O  O      . GLU I 5 54  ? 160.98939 154.84253 157.08824 1.000 99.70246  ? 53  GLU I O      1 
ATOM   21097 C  CB     . GLU I 5 54  ? 161.37401 151.69959 157.83292 1.000 99.70246  ? 53  GLU I CB     1 
ATOM   21098 C  CG     . GLU I 5 54  ? 160.67826 150.59375 158.58526 1.000 99.70246  ? 53  GLU I CG     1 
ATOM   21099 C  CD     . GLU I 5 54  ? 159.77716 151.12091 159.67456 1.000 99.70246  ? 53  GLU I CD     1 
ATOM   21100 O  OE1    . GLU I 5 54  ? 159.76911 152.34943 159.89244 1.000 99.70246  ? 53  GLU I OE1    1 
ATOM   21101 O  OE2    . GLU I 5 54  ? 159.07742 150.30917 160.31395 1.000 99.70246  ? 53  GLU I OE2    1 
ATOM   21102 H  H      . GLU I 5 54  ? 160.59915 151.09099 155.56031 1.000 99.70246  ? 53  GLU I H      1 
ATOM   21103 H  HA     . GLU I 5 54  ? 159.66641 152.75977 157.44092 1.000 99.70246  ? 53  GLU I HA     1 
ATOM   21104 H  HB2    . GLU I 5 54  ? 162.06639 151.29486 157.28724 1.000 99.70246  ? 53  GLU I HB2    1 
ATOM   21105 H  HB3    . GLU I 5 54  ? 161.77645 152.29685 158.48303 1.000 99.70246  ? 53  GLU I HB3    1 
ATOM   21106 H  HG2    . GLU I 5 54  ? 160.13369 150.08367 157.96567 1.000 99.70246  ? 53  GLU I HG2    1 
ATOM   21107 H  HG3    . GLU I 5 54  ? 161.34519 150.02084 158.99354 1.000 99.70246  ? 53  GLU I HG3    1 
ATOM   21108 N  N      . THR I 5 55  ? 161.93854 153.68886 155.40218 1.000 97.15710  ? 54  THR I N      1 
ATOM   21109 C  CA     . THR I 5 55  ? 162.69598 154.85445 154.96239 1.000 97.15710  ? 54  THR I CA     1 
ATOM   21110 C  C      . THR I 5 55  ? 161.77182 155.99061 154.54354 1.000 97.15710  ? 54  THR I C      1 
ATOM   21111 O  O      . THR I 5 55  ? 162.00608 157.15279 154.89676 1.000 97.15710  ? 54  THR I O      1 
ATOM   21112 C  CB     . THR I 5 55  ? 163.62634 154.47370 153.81594 1.000 97.15710  ? 54  THR I CB     1 
ATOM   21113 O  OG1    . THR I 5 55  ? 164.50919 153.43250 154.24509 1.000 97.15710  ? 54  THR I OG1    1 
ATOM   21114 C  CG2    . THR I 5 55  ? 164.44331 155.67067 153.38175 1.000 97.15710  ? 54  THR I CG2    1 
ATOM   21115 H  H      . THR I 5 55  ? 162.05450 152.98005 154.92953 1.000 97.15710  ? 54  THR I H      1 
ATOM   21116 H  HA     . THR I 5 55  ? 163.24243 155.17031 155.69897 1.000 97.15710  ? 54  THR I HA     1 
ATOM   21117 H  HB     . THR I 5 55  ? 163.10330 154.16567 153.05937 1.000 97.15710  ? 54  THR I HB     1 
ATOM   21118 H  HG1    . THR I 5 55  ? 164.96946 153.69564 154.89649 1.000 97.15710  ? 54  THR I HG1    1 
ATOM   21119 H  HG21   . THR I 5 55  ? 164.73155 156.17434 154.15894 1.000 97.15710  ? 54  THR I HG21   1 
ATOM   21120 H  HG22   . THR I 5 55  ? 163.91087 156.24695 152.81141 1.000 97.15710  ? 54  THR I HG22   1 
ATOM   21121 H  HG23   . THR I 5 55  ? 165.22492 155.37688 152.88860 1.000 97.15710  ? 54  THR I HG23   1 
ATOM   21122 N  N      . ARG I 5 56  ? 160.71823 155.68016 153.78780 1.000 97.29468  ? 55  ARG I N      1 
ATOM   21123 C  CA     . ARG I 5 56  ? 159.79371 156.72549 153.36617 1.000 97.29468  ? 55  ARG I CA     1 
ATOM   21124 C  C      . ARG I 5 56  ? 159.11710 157.36970 154.56688 1.000 97.29468  ? 55  ARG I C      1 
ATOM   21125 O  O      . ARG I 5 56  ? 158.96401 158.59736 154.62344 1.000 97.29468  ? 55  ARG I O      1 
ATOM   21126 C  CB     . ARG I 5 56  ? 158.75113 156.14936 152.41245 1.000 97.29468  ? 55  ARG I CB     1 
ATOM   21127 C  CG     . ARG I 5 56  ? 159.33246 155.54251 151.15082 1.000 97.29468  ? 55  ARG I CG     1 
ATOM   21128 C  CD     . ARG I 5 56  ? 158.23228 155.11334 150.19872 1.000 97.29468  ? 55  ARG I CD     1 
ATOM   21129 N  NE     . ARG I 5 56  ? 158.75431 154.55322 148.95822 1.000 97.29468  ? 55  ARG I NE     1 
ATOM   21130 C  CZ     . ARG I 5 56  ? 158.98678 153.26470 148.75038 1.000 97.29468  ? 55  ARG I CZ     1 
ATOM   21131 N  NH1    . ARG I 5 56  ? 158.77297 152.36088 149.69140 1.000 97.29468  ? 55  ARG I NH1    1 
ATOM   21132 N  NH2    . ARG I 5 56  ? 159.44441 152.87197 147.56602 1.000 97.29468  ? 55  ARG I NH2    1 
ATOM   21133 H  H      . ARG I 5 56  ? 160.52178 154.88988 153.51148 1.000 97.29468  ? 55  ARG I H      1 
ATOM   21134 H  HA     . ARG I 5 56  ? 160.28707 157.41368 152.89295 1.000 97.29468  ? 55  ARG I HA     1 
ATOM   21135 H  HB2    . ARG I 5 56  ? 158.25771 155.45365 152.87447 1.000 97.29468  ? 55  ARG I HB2    1 
ATOM   21136 H  HB3    . ARG I 5 56  ? 158.14583 156.85923 152.14675 1.000 97.29468  ? 55  ARG I HB3    1 
ATOM   21137 H  HG2    . ARG I 5 56  ? 159.88578 156.20113 150.70230 1.000 97.29468  ? 55  ARG I HG2    1 
ATOM   21138 H  HG3    . ARG I 5 56  ? 159.85794 154.76116 151.38309 1.000 97.29468  ? 55  ARG I HG3    1 
ATOM   21139 H  HD2    . ARG I 5 56  ? 157.67684 154.44702 150.63146 1.000 97.29468  ? 55  ARG I HD2    1 
ATOM   21140 H  HD3    . ARG I 5 56  ? 157.69619 155.88885 149.97050 1.000 97.29468  ? 55  ARG I HD3    1 
ATOM   21141 H  HE     . ARG I 5 56  ? 158.88684 155.09298 148.30194 1.000 97.29468  ? 55  ARG I HE     1 
ATOM   21142 H  HH11   . ARG I 5 56  ? 158.47718 152.59760 150.46261 1.000 97.29468  ? 55  ARG I HH11   1 
ATOM   21143 H  HH12   . ARG I 5 56  ? 158.93254 151.53113 149.53104 1.000 97.29468  ? 55  ARG I HH12   1 
ATOM   21144 H  HH21   . ARG I 5 56  ? 159.58721 153.45123 146.94662 1.000 97.29468  ? 55  ARG I HH21   1 
ATOM   21145 H  HH22   . ARG I 5 56  ? 159.59992 152.03887 147.41968 1.000 97.29468  ? 55  ARG I HH22   1 
ATOM   21146 N  N      . GLY I 5 57  ? 158.69765 156.55573 155.53438 1.000 98.15066  ? 56  GLY I N      1 
ATOM   21147 C  CA     . GLY I 5 57  ? 158.07698 157.10493 156.72585 1.000 98.15066  ? 56  GLY I CA     1 
ATOM   21148 C  C      . GLY I 5 57  ? 159.00672 158.02852 157.48630 1.000 98.15066  ? 56  GLY I C      1 
ATOM   21149 O  O      . GLY I 5 57  ? 158.58599 159.07202 157.98925 1.000 98.15066  ? 56  GLY I O      1 
ATOM   21150 H  H      . GLY I 5 57  ? 158.76036 155.69827 155.52157 1.000 98.15066  ? 56  GLY I H      1 
ATOM   21151 H  HA2    . GLY I 5 57  ? 157.28316 157.60380 156.47637 1.000 98.15066  ? 56  GLY I HA2    1 
ATOM   21152 H  HA3    . GLY I 5 57  ? 157.81257 156.38061 157.31429 1.000 98.15066  ? 56  GLY I HA3    1 
ATOM   21153 N  N      . VAL I 5 58  ? 160.28275 157.65639 157.58678 1.000 95.37012  ? 57  VAL I N      1 
ATOM   21154 C  CA     . VAL I 5 58  ? 161.24570 158.51091 158.27748 1.000 95.37012  ? 57  VAL I CA     1 
ATOM   21155 C  C      . VAL I 5 58  ? 161.43009 159.82167 157.52278 1.000 95.37012  ? 57  VAL I C      1 
ATOM   21156 O  O      . VAL I 5 58  ? 161.45311 160.90742 158.11727 1.000 95.37012  ? 57  VAL I O      1 
ATOM   21157 C  CB     . VAL I 5 58  ? 162.58379 157.77543 158.45478 1.000 95.37012  ? 57  VAL I CB     1 
ATOM   21158 C  CG1    . VAL I 5 58  ? 163.65640 158.74110 158.92233 1.000 95.37012  ? 57  VAL I CG1    1 
ATOM   21159 C  CG2    . VAL I 5 58  ? 162.42522 156.62775 159.43378 1.000 95.37012  ? 57  VAL I CG2    1 
ATOM   21160 H  H      . VAL I 5 58  ? 160.61077 156.92767 157.26936 1.000 95.37012  ? 57  VAL I H      1 
ATOM   21161 H  HA     . VAL I 5 58  ? 160.90180 158.72207 159.15960 1.000 95.37012  ? 57  VAL I HA     1 
ATOM   21162 H  HB     . VAL I 5 58  ? 162.85978 157.40788 157.60072 1.000 95.37012  ? 57  VAL I HB     1 
ATOM   21163 H  HG11   . VAL I 5 58  ? 164.33175 158.25118 159.41689 1.000 95.37012  ? 57  VAL I HG11   1 
ATOM   21164 H  HG12   . VAL I 5 58  ? 163.25322 159.41387 159.49304 1.000 95.37012  ? 57  VAL I HG12   1 
ATOM   21165 H  HG13   . VAL I 5 58  ? 164.06131 159.16008 158.14696 1.000 95.37012  ? 57  VAL I HG13   1 
ATOM   21166 H  HG21   . VAL I 5 58  ? 162.82374 155.83101 159.05006 1.000 95.37012  ? 57  VAL I HG21   1 
ATOM   21167 H  HG22   . VAL I 5 58  ? 161.48092 156.47869 159.59732 1.000 95.37012  ? 57  VAL I HG22   1 
ATOM   21168 H  HG23   . VAL I 5 58  ? 162.87240 156.85150 160.26484 1.000 95.37012  ? 57  VAL I HG23   1 
ATOM   21169 N  N      . LEU I 5 59  ? 161.57721 159.73936 156.20060 1.000 95.14452  ? 58  LEU I N      1 
ATOM   21170 C  CA     . LEU I 5 59  ? 161.83610 160.94141 155.41514 1.000 95.14452  ? 58  LEU I CA     1 
ATOM   21171 C  C      . LEU I 5 59  ? 160.66922 161.91694 155.49193 1.000 95.14452  ? 58  LEU I C      1 
ATOM   21172 O  O      . LEU I 5 59  ? 160.87225 163.13440 155.61675 1.000 95.14452  ? 58  LEU I O      1 
ATOM   21173 C  CB     . LEU I 5 59  ? 162.11843 160.56164 153.96465 1.000 95.14452  ? 58  LEU I CB     1 
ATOM   21174 C  CG     . LEU I 5 59  ? 162.46070 161.71661 153.02855 1.000 95.14452  ? 58  LEU I CG     1 
ATOM   21175 C  CD1    . LEU I 5 59  ? 163.72801 162.41058 153.47745 1.000 95.14452  ? 58  LEU I CD1    1 
ATOM   21176 C  CD2    . LEU I 5 59  ? 162.60716 161.20920 151.61341 1.000 95.14452  ? 58  LEU I CD2    1 
ATOM   21177 H  H      . LEU I 5 59  ? 161.53256 159.01270 155.74309 1.000 95.14452  ? 58  LEU I H      1 
ATOM   21178 H  HA     . LEU I 5 59  ? 162.62274 161.38469 155.76931 1.000 95.14452  ? 58  LEU I HA     1 
ATOM   21179 H  HB2    . LEU I 5 59  ? 162.86731 159.94519 153.94974 1.000 95.14452  ? 58  LEU I HB2    1 
ATOM   21180 H  HB3    . LEU I 5 59  ? 161.33202 160.12162 153.60576 1.000 95.14452  ? 58  LEU I HB3    1 
ATOM   21181 H  HG     . LEU I 5 59  ? 161.73924 162.36471 153.04172 1.000 95.14452  ? 58  LEU I HG     1 
ATOM   21182 H  HD11   . LEU I 5 59  ? 164.42739 161.74804 153.59071 1.000 95.14452  ? 58  LEU I HD11   1 
ATOM   21183 H  HD12   . LEU I 5 59  ? 163.56068 162.86348 154.31844 1.000 95.14452  ? 58  LEU I HD12   1 
ATOM   21184 H  HD13   . LEU I 5 59  ? 163.98940 163.05614 152.80229 1.000 95.14452  ? 58  LEU I HD13   1 
ATOM   21185 H  HD21   . LEU I 5 59  ? 162.78906 161.95970 151.02647 1.000 95.14452  ? 58  LEU I HD21   1 
ATOM   21186 H  HD22   . LEU I 5 59  ? 163.34202 160.57693 151.58063 1.000 95.14452  ? 58  LEU I HD22   1 
ATOM   21187 H  HD23   . LEU I 5 59  ? 161.78215 160.77355 151.34876 1.000 95.14452  ? 58  LEU I HD23   1 
ATOM   21188 N  N      . LYS I 5 60  ? 159.43976 161.40706 155.40008 1.000 96.91440  ? 59  LYS I N      1 
ATOM   21189 C  CA     . LYS I 5 60  ? 158.28469 162.29524 155.44262 1.000 96.91440  ? 59  LYS I CA     1 
ATOM   21190 C  C      . LYS I 5 60  ? 158.19556 163.00556 156.78413 1.000 96.91440  ? 59  LYS I C      1 
ATOM   21191 O  O      . LYS I 5 60  ? 157.84240 164.18768 156.84732 1.000 96.91440  ? 59  LYS I O      1 
ATOM   21192 C  CB     . LYS I 5 60  ? 157.00403 161.51497 155.16374 1.000 96.91440  ? 59  LYS I CB     1 
ATOM   21193 C  CG     . LYS I 5 60  ? 155.77381 162.39438 155.08313 1.000 96.91440  ? 59  LYS I CG     1 
ATOM   21194 C  CD     . LYS I 5 60  ? 154.58376 161.64087 154.52635 1.000 96.91440  ? 59  LYS I CD     1 
ATOM   21195 C  CE     . LYS I 5 60  ? 153.39973 162.56776 154.31203 1.000 96.91440  ? 59  LYS I CE     1 
ATOM   21196 N  NZ     . LYS I 5 60  ? 152.25838 161.87942 153.65093 1.000 96.91440  ? 59  LYS I NZ     1 
ATOM   21197 H  H      . LYS I 5 60  ? 159.25340 160.57193 155.31575 1.000 96.91440  ? 59  LYS I H      1 
ATOM   21198 H  HA     . LYS I 5 60  ? 158.37991 162.97001 154.75217 1.000 96.91440  ? 59  LYS I HA     1 
ATOM   21199 H  HB2    . LYS I 5 60  ? 157.09598 161.05204 154.31644 1.000 96.91440  ? 59  LYS I HB2    1 
ATOM   21200 H  HB3    . LYS I 5 60  ? 156.86576 160.87287 155.87739 1.000 96.91440  ? 59  LYS I HB3    1 
ATOM   21201 H  HG2    . LYS I 5 60  ? 155.54438 162.70650 155.97243 1.000 96.91440  ? 59  LYS I HG2    1 
ATOM   21202 H  HG3    . LYS I 5 60  ? 155.95619 163.14741 154.49956 1.000 96.91440  ? 59  LYS I HG3    1 
ATOM   21203 H  HD2    . LYS I 5 60  ? 154.82333 161.24849 153.67219 1.000 96.91440  ? 59  LYS I HD2    1 
ATOM   21204 H  HD3    . LYS I 5 60  ? 154.32002 160.94917 155.15303 1.000 96.91440  ? 59  LYS I HD3    1 
ATOM   21205 H  HE2    . LYS I 5 60  ? 153.09526 162.89814 155.17169 1.000 96.91440  ? 59  LYS I HE2    1 
ATOM   21206 H  HE3    . LYS I 5 60  ? 153.67295 163.30809 153.74794 1.000 96.91440  ? 59  LYS I HE3    1 
ATOM   21207 H  HZ1    . LYS I 5 60  ? 151.59025 162.45334 153.52294 1.000 96.91440  ? 59  LYS I HZ1    1 
ATOM   21208 H  HZ2    . LYS I 5 60  ? 152.51457 161.55366 152.86329 1.000 96.91440  ? 59  LYS I HZ2    1 
ATOM   21209 H  HZ3    . LYS I 5 60  ? 151.97043 161.20940 154.16115 1.000 96.91440  ? 59  LYS I HZ3    1 
ATOM   21210 N  N      . VAL I 5 61  ? 158.50789 162.30035 157.87131 1.000 96.22485  ? 60  VAL I N      1 
ATOM   21211 C  CA     . VAL I 5 61  ? 158.52984 162.94659 159.17682 1.000 96.22485  ? 60  VAL I CA     1 
ATOM   21212 C  C      . VAL I 5 61  ? 159.61137 164.01041 159.22631 1.000 96.22485  ? 60  VAL I C      1 
ATOM   21213 O  O      . VAL I 5 61  ? 159.39592 165.09768 159.77218 1.000 96.22485  ? 60  VAL I O      1 
ATOM   21214 C  CB     . VAL I 5 61  ? 158.72726 161.90425 160.28974 1.000 96.22485  ? 60  VAL I CB     1 
ATOM   21215 C  CG1    . VAL I 5 61  ? 159.03968 162.59177 161.60752 1.000 96.22485  ? 60  VAL I CG1    1 
ATOM   21216 C  CG2    . VAL I 5 61  ? 157.49256 161.03054 160.41717 1.000 96.22485  ? 60  VAL I CG2    1 
ATOM   21217 H  H      . VAL I 5 61  ? 158.70690 161.46401 157.87878 1.000 96.22485  ? 60  VAL I H      1 
ATOM   21218 H  HA     . VAL I 5 61  ? 157.67663 163.38383 159.32516 1.000 96.22485  ? 60  VAL I HA     1 
ATOM   21219 H  HB     . VAL I 5 61  ? 159.47837 161.33457 160.06152 1.000 96.22485  ? 60  VAL I HB     1 
ATOM   21220 H  HG11   . VAL I 5 61  ? 158.89666 161.96297 162.33205 1.000 96.22485  ? 60  VAL I HG11   1 
ATOM   21221 H  HG12   . VAL I 5 61  ? 159.96542 162.88163 161.60568 1.000 96.22485  ? 60  VAL I HG12   1 
ATOM   21222 H  HG13   . VAL I 5 61  ? 158.45080 163.35515 161.71375 1.000 96.22485  ? 60  VAL I HG13   1 
ATOM   21223 H  HG21   . VAL I 5 61  ? 157.75898 160.09897 160.36940 1.000 96.22485  ? 60  VAL I HG21   1 
ATOM   21224 H  HG22   . VAL I 5 61  ? 156.88312 161.23725 159.69155 1.000 96.22485  ? 60  VAL I HG22   1 
ATOM   21225 H  HG23   . VAL I 5 61  ? 157.06448 161.20785 161.26921 1.000 96.22485  ? 60  VAL I HG23   1 
ATOM   21226 N  N      . PHE I 5 62  ? 160.78909 163.72471 158.67334 1.000 95.33347  ? 61  PHE I N      1 
ATOM   21227 C  CA     . PHE I 5 62  ? 161.88167 164.68779 158.75429 1.000 95.33347  ? 61  PHE I CA     1 
ATOM   21228 C  C      . PHE I 5 62  ? 161.54233 165.97779 158.01841 1.000 95.33347  ? 61  PHE I C      1 
ATOM   21229 O  O      . PHE I 5 62  ? 161.83520 167.07514 158.50350 1.000 95.33347  ? 61  PHE I O      1 
ATOM   21230 C  CB     . PHE I 5 62  ? 163.16404 164.08328 158.19268 1.000 95.33347  ? 61  PHE I CB     1 
ATOM   21231 C  CG     . PHE I 5 62  ? 164.28363 165.07120 158.06148 1.000 95.33347  ? 61  PHE I CG     1 
ATOM   21232 C  CD1    . PHE I 5 62  ? 164.56195 165.66362 156.84591 1.000 95.33347  ? 61  PHE I CD1    1 
ATOM   21233 C  CD2    . PHE I 5 62  ? 165.05193 165.41489 159.15558 1.000 95.33347  ? 61  PHE I CD2    1 
ATOM   21234 C  CE1    . PHE I 5 62  ? 165.58885 166.57143 156.72407 1.000 95.33347  ? 61  PHE I CE1    1 
ATOM   21235 C  CE2    . PHE I 5 62  ? 166.07923 166.32345 159.03610 1.000 95.33347  ? 61  PHE I CE2    1 
ATOM   21236 C  CZ     . PHE I 5 62  ? 166.34608 166.90169 157.81992 1.000 95.33347  ? 61  PHE I CZ     1 
ATOM   21237 H  H      . PHE I 5 62  ? 160.97748 162.99714 158.25556 1.000 95.33347  ? 61  PHE I H      1 
ATOM   21238 H  HA     . PHE I 5 62  ? 162.03897 164.90731 159.68602 1.000 95.33347  ? 61  PHE I HA     1 
ATOM   21239 H  HB2    . PHE I 5 62  ? 163.46081 163.37372 158.78380 1.000 95.33347  ? 61  PHE I HB2    1 
ATOM   21240 H  HB3    . PHE I 5 62  ? 162.98076 163.72158 157.31143 1.000 95.33347  ? 61  PHE I HB3    1 
ATOM   21241 H  HD1    . PHE I 5 62  ? 164.05315 165.44352 156.09889 1.000 95.33347  ? 61  PHE I HD1    1 
ATOM   21242 H  HD2    . PHE I 5 62  ? 164.87678 165.02577 159.98238 1.000 95.33347  ? 61  PHE I HD2    1 
ATOM   21243 H  HE1    . PHE I 5 62  ? 165.76820 166.96297 155.89983 1.000 95.33347  ? 61  PHE I HE1    1 
ATOM   21244 H  HE2    . PHE I 5 62  ? 166.59218 166.54671 159.77929 1.000 95.33347  ? 61  PHE I HE2    1 
ATOM   21245 H  HZ     . PHE I 5 62  ? 167.03934 167.51591 157.73833 1.000 95.33347  ? 61  PHE I HZ     1 
ATOM   21246 N  N      . LEU I 5 63  ? 160.92968 165.86868 156.83834 1.000 95.27867  ? 62  LEU I N      1 
ATOM   21247 C  CA     . LEU I 5 63  ? 160.75985 167.05615 155.99897 1.000 95.27867  ? 62  LEU I CA     1 
ATOM   21248 C  C      . LEU I 5 63  ? 159.86816 168.10619 156.65809 1.000 95.27867  ? 62  LEU I C      1 
ATOM   21249 O  O      . LEU I 5 63  ? 160.12008 169.31258 156.52342 1.000 95.27867  ? 62  LEU I O      1 
ATOM   21250 C  CB     . LEU I 5 63  ? 160.19277 166.66528 154.63692 1.000 95.27867  ? 62  LEU I CB     1 
ATOM   21251 C  CG     . LEU I 5 63  ? 161.21935 166.24080 153.58903 1.000 95.27867  ? 62  LEU I CG     1 
ATOM   21252 C  CD1    . LEU I 5 63  ? 160.51874 165.77415 152.33366 1.000 95.27867  ? 62  LEU I CD1    1 
ATOM   21253 C  CD2    . LEU I 5 63  ? 162.16762 167.37822 153.26953 1.000 95.27867  ? 62  LEU I CD2    1 
ATOM   21254 H  H      . LEU I 5 63  ? 160.61249 165.14103 156.50774 1.000 95.27867  ? 62  LEU I H      1 
ATOM   21255 H  HA     . LEU I 5 63  ? 161.62911 167.46139 155.86022 1.000 95.27867  ? 62  LEU I HA     1 
ATOM   21256 H  HB2    . LEU I 5 63  ? 159.58048 165.92332 154.76162 1.000 95.27867  ? 62  LEU I HB2    1 
ATOM   21257 H  HB3    . LEU I 5 63  ? 159.70954 167.42541 154.27712 1.000 95.27867  ? 62  LEU I HB3    1 
ATOM   21258 H  HG     . LEU I 5 63  ? 161.74055 165.50028 153.93729 1.000 95.27867  ? 62  LEU I HG     1 
ATOM   21259 H  HD11   . LEU I 5 63  ? 161.18384 165.48162 151.69107 1.000 95.27867  ? 62  LEU I HD11   1 
ATOM   21260 H  HD12   . LEU I 5 63  ? 160.00622 166.51172 151.96751 1.000 95.27867  ? 62  LEU I HD12   1 
ATOM   21261 H  HD13   . LEU I 5 63  ? 159.92749 165.03815 152.55661 1.000 95.27867  ? 62  LEU I HD13   1 
ATOM   21262 H  HD21   . LEU I 5 63  ? 162.82446 167.45360 153.97905 1.000 95.27867  ? 62  LEU I HD21   1 
ATOM   21263 H  HD22   . LEU I 5 63  ? 161.66023 168.20181 153.19829 1.000 95.27867  ? 62  LEU I HD22   1 
ATOM   21264 H  HD23   . LEU I 5 63  ? 162.61359 167.18983 152.42887 1.000 95.27867  ? 62  LEU I HD23   1 
ATOM   21265 N  N      . GLU I 5 64  ? 158.81229 167.67482 157.34966 1.000 98.51293  ? 63  GLU I N      1 
ATOM   21266 C  CA     . GLU I 5 64  ? 157.84230 168.62531 157.88362 1.000 98.51293  ? 63  GLU I CA     1 
ATOM   21267 C  C      . GLU I 5 64  ? 158.47729 169.55427 158.90832 1.000 98.51293  ? 63  GLU I C      1 
ATOM   21268 O  O      . GLU I 5 64  ? 158.19542 170.75924 158.92691 1.000 98.51293  ? 63  GLU I O      1 
ATOM   21269 C  CB     . GLU I 5 64  ? 156.66954 167.87508 158.50608 1.000 98.51293  ? 63  GLU I CB     1 
ATOM   21270 C  CG     . GLU I 5 64  ? 155.94240 166.96887 157.53879 1.000 98.51293  ? 63  GLU I CG     1 
ATOM   21271 C  CD     . GLU I 5 64  ? 154.83293 166.18410 158.20470 1.000 98.51293  ? 63  GLU I CD     1 
ATOM   21272 O  OE1    . GLU I 5 64  ? 154.63372 166.35604 159.42437 1.000 98.51293  ? 63  GLU I OE1    1 
ATOM   21273 O  OE2    . GLU I 5 64  ? 154.15989 165.39425 157.51117 1.000 98.51293  ? 63  GLU I OE2    1 
ATOM   21274 H  H      . GLU I 5 64  ? 158.63969 166.85058 157.52281 1.000 98.51293  ? 63  GLU I H      1 
ATOM   21275 H  HA     . GLU I 5 64  ? 157.49885 169.16953 157.15763 1.000 98.51293  ? 63  GLU I HA     1 
ATOM   21276 H  HB2    . GLU I 5 64  ? 157.00196 167.32625 159.23328 1.000 98.51293  ? 63  GLU I HB2    1 
ATOM   21277 H  HB3    . GLU I 5 64  ? 156.02986 168.52019 158.84643 1.000 98.51293  ? 63  GLU I HB3    1 
ATOM   21278 H  HG2    . GLU I 5 64  ? 155.54935 167.50725 156.83404 1.000 98.51293  ? 63  GLU I HG2    1 
ATOM   21279 H  HG3    . GLU I 5 64  ? 156.57260 166.33580 157.16130 1.000 98.51293  ? 63  GLU I HG3    1 
ATOM   21280 N  N      . ASN I 5 65  ? 159.33147 169.01452 159.77618 1.000 98.67889  ? 64  ASN I N      1 
ATOM   21281 C  CA     . ASN I 5 65  ? 159.92100 169.81929 160.83614 1.000 98.67889  ? 64  ASN I CA     1 
ATOM   21282 C  C      . ASN I 5 65  ? 160.77085 170.96134 160.30331 1.000 98.67889  ? 64  ASN I C      1 
ATOM   21283 O  O      . ASN I 5 65  ? 161.05950 171.89456 161.05745 1.000 98.67889  ? 64  ASN I O      1 
ATOM   21284 C  CB     . ASN I 5 65  ? 160.76305 168.93699 161.75368 1.000 98.67889  ? 64  ASN I CB     1 
ATOM   21285 C  CG     . ASN I 5 65  ? 159.91902 168.02389 162.61137 1.000 98.67889  ? 64  ASN I CG     1 
ATOM   21286 O  OD1    . ASN I 5 65  ? 159.62019 168.33667 163.76176 1.000 98.67889  ? 64  ASN I OD1    1 
ATOM   21287 N  ND2    . ASN I 5 65  ? 159.52398 166.88838 162.05412 1.000 98.67889  ? 64  ASN I ND2    1 
ATOM   21288 H  H      . ASN I 5 65  ? 159.58263 168.19206 159.77073 1.000 98.67889  ? 64  ASN I H      1 
ATOM   21289 H  HA     . ASN I 5 65  ? 159.20726 170.20438 161.36825 1.000 98.67889  ? 64  ASN I HA     1 
ATOM   21290 H  HB2    . ASN I 5 65  ? 161.34780 168.38358 161.21239 1.000 98.67889  ? 64  ASN I HB2    1 
ATOM   21291 H  HB3    . ASN I 5 65  ? 161.28945 169.50126 162.34139 1.000 98.67889  ? 64  ASN I HB3    1 
ATOM   21292 H  HD21   . ASN I 5 65  ? 159.75235 166.70415 161.24576 1.000 98.67889  ? 64  ASN I HD21   1 
ATOM   21293 H  HD22   . ASN I 5 65  ? 159.04102 166.33502 162.50139 1.000 98.67889  ? 64  ASN I HD22   1 
ATOM   21294 N  N      . VAL I 5 66  ? 161.18144 170.91066 159.04007 1.000 96.30002  ? 65  VAL I N      1 
ATOM   21295 C  CA     . VAL I 5 66  ? 161.91504 171.99419 158.40963 1.000 96.30002  ? 65  VAL I CA     1 
ATOM   21296 C  C      . VAL I 5 66  ? 160.99862 172.87899 157.57568 1.000 96.30002  ? 65  VAL I C      1 
ATOM   21297 O  O      . VAL I 5 66  ? 161.13130 174.10729 157.59084 1.000 96.30002  ? 65  VAL I O      1 
ATOM   21298 C  CB     . VAL I 5 66  ? 163.06742 171.43597 157.55026 1.000 96.30002  ? 65  VAL I CB     1 
ATOM   21299 C  CG1    . VAL I 5 66  ? 163.73644 172.54845 156.77626 1.000 96.30002  ? 65  VAL I CG1    1 
ATOM   21300 C  CG2    . VAL I 5 66  ? 164.06951 170.71481 158.42331 1.000 96.30002  ? 65  VAL I CG2    1 
ATOM   21301 H  H      . VAL I 5 66  ? 161.04376 170.24153 158.51792 1.000 96.30002  ? 65  VAL I H      1 
ATOM   21302 H  HA     . VAL I 5 66  ? 162.30707 172.54988 159.10110 1.000 96.30002  ? 65  VAL I HA     1 
ATOM   21303 H  HB     . VAL I 5 66  ? 162.70839 170.79847 156.91359 1.000 96.30002  ? 65  VAL I HB     1 
ATOM   21304 H  HG11   . VAL I 5 66  ? 164.58714 172.22856 156.43743 1.000 96.30002  ? 65  VAL I HG11   1 
ATOM   21305 H  HG12   . VAL I 5 66  ? 163.16739 172.80929 156.03548 1.000 96.30002  ? 65  VAL I HG12   1 
ATOM   21306 H  HG13   . VAL I 5 66  ? 163.88084 173.30346 157.36797 1.000 96.30002  ? 65  VAL I HG13   1 
ATOM   21307 H  HG21   . VAL I 5 66  ? 163.74369 170.70153 159.33656 1.000 96.30002  ? 65  VAL I HG21   1 
ATOM   21308 H  HG22   . VAL I 5 66  ? 164.17520 169.80797 158.09609 1.000 96.30002  ? 65  VAL I HG22   1 
ATOM   21309 H  HG23   . VAL I 5 66  ? 164.91850 171.18141 158.38292 1.000 96.30002  ? 65  VAL I HG23   1 
ATOM   21310 N  N      . ILE I 5 67  ? 160.07137 172.27276 156.83252 1.000 97.09578  ? 66  ILE I N      1 
ATOM   21311 C  CA     . ILE I 5 67  ? 159.17928 173.06714 155.99510 1.000 97.09578  ? 66  ILE I CA     1 
ATOM   21312 C  C      . ILE I 5 67  ? 158.34498 174.00626 156.85270 1.000 97.09578  ? 66  ILE I C      1 
ATOM   21313 O  O      . ILE I 5 67  ? 158.08369 175.15210 156.46798 1.000 97.09578  ? 66  ILE I O      1 
ATOM   21314 C  CB     . ILE I 5 67  ? 158.29135 172.15422 155.13343 1.000 97.09578  ? 66  ILE I CB     1 
ATOM   21315 C  CG1    . ILE I 5 67  ? 159.13788 171.39009 154.11824 1.000 97.09578  ? 66  ILE I CG1    1 
ATOM   21316 C  CG2    . ILE I 5 67  ? 157.23643 172.97351 154.42113 1.000 97.09578  ? 66  ILE I CG2    1 
ATOM   21317 C  CD1    . ILE I 5 67  ? 159.67050 172.24508 152.99429 1.000 97.09578  ? 66  ILE I CD1    1 
ATOM   21318 H  H      . ILE I 5 67  ? 159.94192 171.42326 156.79609 1.000 97.09578  ? 66  ILE I H      1 
ATOM   21319 H  HA     . ILE I 5 67  ? 159.71465 173.61497 155.40160 1.000 97.09578  ? 66  ILE I HA     1 
ATOM   21320 H  HB     . ILE I 5 67  ? 157.84885 171.51454 155.71276 1.000 97.09578  ? 66  ILE I HB     1 
ATOM   21321 H  HG12   . ILE I 5 67  ? 159.89746 170.99839 154.57685 1.000 97.09578  ? 66  ILE I HG12   1 
ATOM   21322 H  HG13   . ILE I 5 67  ? 158.59590 170.68854 153.72430 1.000 97.09578  ? 66  ILE I HG13   1 
ATOM   21323 H  HG21   . ILE I 5 67  ? 156.89593 172.46204 153.67058 1.000 97.09578  ? 66  ILE I HG21   1 
ATOM   21324 H  HG22   . ILE I 5 67  ? 156.51491 173.17053 155.03908 1.000 97.09578  ? 66  ILE I HG22   1 
ATOM   21325 H  HG23   . ILE I 5 67  ? 157.63718 173.79769 154.10337 1.000 97.09578  ? 66  ILE I HG23   1 
ATOM   21326 H  HD11   . ILE I 5 67  ? 160.11051 173.02596 153.36292 1.000 97.09578  ? 66  ILE I HD11   1 
ATOM   21327 H  HD12   . ILE I 5 67  ? 158.93502 172.51711 152.42369 1.000 97.09578  ? 66  ILE I HD12   1 
ATOM   21328 H  HD13   . ILE I 5 67  ? 160.30596 171.72300 152.47985 1.000 97.09578  ? 66  ILE I HD13   1 
ATOM   21329 N  N      . ARG I 5 68  ? 157.91034 173.54205 158.02506 1.000 100.86900 ? 67  ARG I N      1 
ATOM   21330 C  CA     . ARG I 5 68  ? 157.08694 174.38347 158.88686 1.000 100.86900 ? 67  ARG I CA     1 
ATOM   21331 C  C      . ARG I 5 68  ? 157.82797 175.65440 159.28486 1.000 100.86900 ? 67  ARG I C      1 
ATOM   21332 O  O      . ARG I 5 68  ? 157.29559 176.76544 159.16478 1.000 100.86900 ? 67  ARG I O      1 
ATOM   21333 C  CB     . ARG I 5 68  ? 156.66846 173.59718 160.12552 1.000 100.86900 ? 67  ARG I CB     1 
ATOM   21334 C  CG     . ARG I 5 68  ? 155.75904 174.35680 161.06689 1.000 100.86900 ? 67  ARG I CG     1 
ATOM   21335 C  CD     . ARG I 5 68  ? 155.49450 173.55093 162.32079 1.000 100.86900 ? 67  ARG I CD     1 
ATOM   21336 N  NE     . ARG I 5 68  ? 154.93948 172.23853 162.01706 1.000 100.86900 ? 67  ARG I NE     1 
ATOM   21337 C  CZ     . ARG I 5 68  ? 154.79107 171.26591 162.90495 1.000 100.86900 ? 67  ARG I CZ     1 
ATOM   21338 N  NH1    . ARG I 5 68  ? 155.15585 171.42028 164.16650 1.000 100.86900 ? 67  ARG I NH1    1 
ATOM   21339 N  NH2    . ARG I 5 68  ? 154.26638 170.10762 162.51676 1.000 100.86900 ? 67  ARG I NH2    1 
ATOM   21340 H  H      . ARG I 5 68  ? 158.07606 172.75876 158.33854 1.000 100.86900 ? 67  ARG I H      1 
ATOM   21341 H  HA     . ARG I 5 68  ? 156.28397 174.63910 158.40643 1.000 100.86900 ? 67  ARG I HA     1 
ATOM   21342 H  HB2    . ARG I 5 68  ? 156.19997 172.79718 159.84079 1.000 100.86900 ? 67  ARG I HB2    1 
ATOM   21343 H  HB3    . ARG I 5 68  ? 157.46542 173.35136 160.62076 1.000 100.86900 ? 67  ARG I HB3    1 
ATOM   21344 H  HG2    . ARG I 5 68  ? 156.18148 175.18971 161.32778 1.000 100.86900 ? 67  ARG I HG2    1 
ATOM   21345 H  HG3    . ARG I 5 68  ? 154.91152 174.53023 160.62812 1.000 100.86900 ? 67  ARG I HG3    1 
ATOM   21346 H  HD2    . ARG I 5 68  ? 156.32862 173.42339 162.79908 1.000 100.86900 ? 67  ARG I HD2    1 
ATOM   21347 H  HD3    . ARG I 5 68  ? 154.85864 174.02681 162.87787 1.000 100.86900 ? 67  ARG I HD3    1 
ATOM   21348 H  HE     . ARG I 5 68  ? 154.63030 172.10837 161.22512 1.000 100.86900 ? 67  ARG I HE     1 
ATOM   21349 H  HH11   . ARG I 5 68  ? 155.49683 172.16430 164.42984 1.000 100.86900 ? 67  ARG I HH11   1 
ATOM   21350 H  HH12   . ARG I 5 68  ? 155.05096 170.77509 164.72534 1.000 100.86900 ? 67  ARG I HH12   1 
ATOM   21351 H  HH21   . ARG I 5 68  ? 154.02603 169.99637 161.69853 1.000 100.86900 ? 67  ARG I HH21   1 
ATOM   21352 H  HH22   . ARG I 5 68  ? 154.16625 169.46956 163.08470 1.000 100.86900 ? 67  ARG I HH22   1 
ATOM   21353 N  N      . ASP I 5 69  ? 159.06045 175.50990 159.77127 1.000 101.77491 ? 68  ASP I N      1 
ATOM   21354 C  CA     . ASP I 5 69  ? 159.82351 176.67955 160.18963 1.000 101.77491 ? 68  ASP I CA     1 
ATOM   21355 C  C      . ASP I 5 69  ? 160.13811 177.58521 159.00798 1.000 101.77491 ? 68  ASP I C      1 
ATOM   21356 O  O      . ASP I 5 69  ? 160.09727 178.81578 159.13502 1.000 101.77491 ? 68  ASP I O      1 
ATOM   21357 C  CB     . ASP I 5 69  ? 161.10714 176.24508 160.89014 1.000 101.77491 ? 68  ASP I CB     1 
ATOM   21358 C  CG     . ASP I 5 69  ? 160.83866 175.50648 162.18099 1.000 101.77491 ? 68  ASP I CG     1 
ATOM   21359 O  OD1    . ASP I 5 69  ? 159.65211 175.31034 162.51286 1.000 101.77491 ? 68  ASP I OD1    1 
ATOM   21360 O  OD2    . ASP I 5 69  ? 161.80970 175.12218 162.86456 1.000 101.77491 ? 68  ASP I OD2    1 
ATOM   21361 H  H      . ASP I 5 69  ? 159.46864 174.75929 159.86759 1.000 101.77491 ? 68  ASP I H      1 
ATOM   21362 H  HA     . ASP I 5 69  ? 159.29467 177.18974 160.82284 1.000 101.77491 ? 68  ASP I HA     1 
ATOM   21363 H  HB2    . ASP I 5 69  ? 161.60397 175.65369 160.30341 1.000 101.77491 ? 68  ASP I HB2    1 
ATOM   21364 H  HB3    . ASP I 5 69  ? 161.63677 177.03065 161.09760 1.000 101.77491 ? 68  ASP I HB3    1 
ATOM   21365 N  N      . ALA I 5 70  ? 160.46574 177.00467 157.85243 1.000 100.29934 ? 69  ALA I N      1 
ATOM   21366 C  CA     . ALA I 5 70  ? 160.71461 177.83503 156.67966 1.000 100.29934 ? 69  ALA I CA     1 
ATOM   21367 C  C      . ALA I 5 70  ? 159.48941 178.67530 156.34693 1.000 100.29934 ? 69  ALA I C      1 
ATOM   21368 O  O      . ALA I 5 70  ? 159.59457 179.88083 156.08379 1.000 100.29934 ? 69  ALA I O      1 
ATOM   21369 C  CB     . ALA I 5 70  ? 161.10668 176.96124 155.49107 1.000 100.29934 ? 69  ALA I CB     1 
ATOM   21370 H  H      . ALA I 5 70  ? 160.54895 176.15839 157.72521 1.000 100.29934 ? 69  ALA I H      1 
ATOM   21371 H  HA     . ALA I 5 70  ? 161.45162 178.43743 156.86687 1.000 100.29934 ? 69  ALA I HA     1 
ATOM   21372 H  HB1    . ALA I 5 70  ? 161.91144 176.46795 155.71402 1.000 100.29934 ? 69  ALA I HB1    1 
ATOM   21373 H  HB2    . ALA I 5 70  ? 160.38195 176.34512 155.30131 1.000 100.29934 ? 69  ALA I HB2    1 
ATOM   21374 H  HB3    . ALA I 5 70  ? 161.26854 177.52911 154.72120 1.000 100.29934 ? 69  ALA I HB3    1 
ATOM   21375 N  N      . VAL I 5 71  ? 158.31036 178.05434 156.36841 1.000 99.39242  ? 70  VAL I N      1 
ATOM   21376 C  CA     . VAL I 5 71  ? 157.09039 178.77987 156.03781 1.000 99.39242  ? 70  VAL I CA     1 
ATOM   21377 C  C      . VAL I 5 71  ? 156.82193 179.86851 157.06443 1.000 99.39242  ? 70  VAL I C      1 
ATOM   21378 O  O      . VAL I 5 71  ? 156.37392 180.96383 156.71653 1.000 99.39242  ? 70  VAL I O      1 
ATOM   21379 C  CB     . VAL I 5 71  ? 155.90328 177.81034 155.92259 1.000 99.39242  ? 70  VAL I CB     1 
ATOM   21380 C  CG1    . VAL I 5 71  ? 154.60099 178.58666 155.85209 1.000 99.39242  ? 70  VAL I CG1    1 
ATOM   21381 C  CG2    . VAL I 5 71  ? 156.07425 176.92272 154.70351 1.000 99.39242  ? 70  VAL I CG2    1 
ATOM   21382 H  H      . VAL I 5 71  ? 158.19324 177.22590 156.56702 1.000 99.39242  ? 70  VAL I H      1 
ATOM   21383 H  HA     . VAL I 5 71  ? 157.20727 179.21012 155.17629 1.000 99.39242  ? 70  VAL I HA     1 
ATOM   21384 H  HB     . VAL I 5 71  ? 155.87664 177.24307 156.70907 1.000 99.39242  ? 70  VAL I HB     1 
ATOM   21385 H  HG11   . VAL I 5 71  ? 153.92694 178.04410 155.41407 1.000 99.39242  ? 70  VAL I HG11   1 
ATOM   21386 H  HG12   . VAL I 5 71  ? 154.74461 179.40405 155.35007 1.000 99.39242  ? 70  VAL I HG12   1 
ATOM   21387 H  HG13   . VAL I 5 71  ? 154.31120 178.79643 156.75382 1.000 99.39242  ? 70  VAL I HG13   1 
ATOM   21388 H  HG21   . VAL I 5 71  ? 156.07206 175.99491 154.98671 1.000 99.39242  ? 70  VAL I HG21   1 
ATOM   21389 H  HG22   . VAL I 5 71  ? 156.91933 177.13376 154.27682 1.000 99.39242  ? 70  VAL I HG22   1 
ATOM   21390 H  HG23   . VAL I 5 71  ? 155.34514 177.07994 154.08387 1.000 99.39242  ? 70  VAL I HG23   1 
ATOM   21391 N  N      . THR I 5 72  ? 157.06614 179.58611 158.34534 1.000 99.89469  ? 71  THR I N      1 
ATOM   21392 C  CA     . THR I 5 72  ? 156.84285 180.61195 159.36236 1.000 99.89469  ? 71  THR I CA     1 
ATOM   21393 C  C      . THR I 5 72  ? 157.76530 181.80640 159.15211 1.000 99.89469  ? 71  THR I C      1 
ATOM   21394 O  O      . THR I 5 72  ? 157.33395 182.96528 159.24771 1.000 99.89469  ? 71  THR I O      1 
ATOM   21395 C  CB     . THR I 5 72  ? 157.04271 180.03002 160.75900 1.000 99.89469  ? 71  THR I CB     1 
ATOM   21396 O  OG1    . THR I 5 72  ? 155.96709 179.13607 161.06445 1.000 99.89469  ? 71  THR I OG1    1 
ATOM   21397 C  CG2    . THR I 5 72  ? 157.08182 181.13750 161.79269 1.000 99.89469  ? 71  THR I CG2    1 
ATOM   21398 H  H      . THR I 5 72  ? 157.35213 178.83204 158.64378 1.000 99.89469  ? 71  THR I H      1 
ATOM   21399 H  HA     . THR I 5 72  ? 155.92728 180.92549 159.29728 1.000 99.89469  ? 71  THR I HA     1 
ATOM   21400 H  HB     . THR I 5 72  ? 157.88374 179.54768 160.79199 1.000 99.89469  ? 71  THR I HB     1 
ATOM   21401 H  HG1    . THR I 5 72  ? 155.23634 179.55007 161.04891 1.000 99.89469  ? 71  THR I HG1    1 
ATOM   21402 H  HG21   . THR I 5 72  ? 157.96021 181.54876 161.81029 1.000 99.89469  ? 71  THR I HG21   1 
ATOM   21403 H  HG22   . THR I 5 72  ? 156.88936 180.77478 162.67145 1.000 99.89469  ? 71  THR I HG22   1 
ATOM   21404 H  HG23   . THR I 5 72  ? 156.41792 181.81220 161.58109 1.000 99.89469  ? 71  THR I HG23   1 
ATOM   21405 N  N      . TYR I 5 73  ? 159.04259 181.54564 158.87156 1.000 97.96388  ? 72  TYR I N      1 
ATOM   21406 C  CA     . TYR I 5 73  ? 159.96886 182.64291 158.62041 1.000 97.96388  ? 72  TYR I CA     1 
ATOM   21407 C  C      . TYR I 5 73  ? 159.52869 183.45974 157.41626 1.000 97.96388  ? 72  TYR I C      1 
ATOM   21408 O  O      . TYR I 5 73  ? 159.56744 184.69435 157.44719 1.000 97.96388  ? 72  TYR I O      1 
ATOM   21409 C  CB     . TYR I 5 73  ? 161.38296 182.11032 158.40858 1.000 97.96388  ? 72  TYR I CB     1 
ATOM   21410 C  CG     . TYR I 5 73  ? 162.19156 181.98993 159.67545 1.000 97.96388  ? 72  TYR I CG     1 
ATOM   21411 C  CD1    . TYR I 5 73  ? 162.69793 183.11345 160.30420 1.000 97.96388  ? 72  TYR I CD1    1 
ATOM   21412 C  CD2    . TYR I 5 73  ? 162.46154 180.75222 160.23345 1.000 97.96388  ? 72  TYR I CD2    1 
ATOM   21413 C  CE1    . TYR I 5 73  ? 163.44045 183.00819 161.45779 1.000 97.96388  ? 72  TYR I CE1    1 
ATOM   21414 C  CE2    . TYR I 5 73  ? 163.20359 180.63751 161.38583 1.000 97.96388  ? 72  TYR I CE2    1 
ATOM   21415 C  CZ     . TYR I 5 73  ? 163.69064 181.76766 161.99369 1.000 97.96388  ? 72  TYR I CZ     1 
ATOM   21416 O  OH     . TYR I 5 73  ? 164.43211 181.65650 163.14481 1.000 97.96388  ? 72  TYR I OH     1 
ATOM   21417 H  H      . TYR I 5 73  ? 159.38810 180.76018 158.81866 1.000 97.96388  ? 72  TYR I H      1 
ATOM   21418 H  HA     . TYR I 5 73  ? 159.98040 183.22938 159.39292 1.000 97.96388  ? 72  TYR I HA     1 
ATOM   21419 H  HB2    . TYR I 5 73  ? 161.32851 181.22903 158.00662 1.000 97.96388  ? 72  TYR I HB2    1 
ATOM   21420 H  HB3    . TYR I 5 73  ? 161.85554 182.71235 157.81267 1.000 97.96388  ? 72  TYR I HB3    1 
ATOM   21421 H  HD1    . TYR I 5 73  ? 162.52934 183.95431 159.94385 1.000 97.96388  ? 72  TYR I HD1    1 
ATOM   21422 H  HD2    . TYR I 5 73  ? 162.13195 179.98493 159.82394 1.000 97.96388  ? 72  TYR I HD2    1 
ATOM   21423 H  HE1    . TYR I 5 73  ? 163.77219 183.77244 161.87180 1.000 97.96388  ? 72  TYR I HE1    1 
ATOM   21424 H  HE2    . TYR I 5 73  ? 163.37404 179.79901 161.75081 1.000 97.96388  ? 72  TYR I HE2    1 
ATOM   21425 H  HH     . TYR I 5 73  ? 164.64955 182.41938 163.42188 1.000 97.96388  ? 72  TYR I HH     1 
ATOM   21426 N  N      . THR I 5 74  ? 159.10894 182.79047 156.34136 1.000 102.21936 ? 73  THR I N      1 
ATOM   21427 C  CA     . THR I 5 74  ? 158.63470 183.52506 155.17295 1.000 102.21936 ? 73  THR I CA     1 
ATOM   21428 C  C      . THR I 5 74  ? 157.39898 184.34792 155.50589 1.000 102.21936 ? 73  THR I C      1 
ATOM   21429 O  O      . THR I 5 74  ? 157.27122 185.49415 155.06421 1.000 102.21936 ? 73  THR I O      1 
ATOM   21430 C  CB     . THR I 5 74  ? 158.33288 182.56403 154.02823 1.000 102.21936 ? 73  THR I CB     1 
ATOM   21431 O  OG1    . THR I 5 74  ? 159.55991 182.13056 153.43200 1.000 102.21936 ? 73  THR I OG1    1 
ATOM   21432 C  CG2    . THR I 5 74  ? 157.47080 183.24142 152.97884 1.000 102.21936 ? 73  THR I CG2    1 
ATOM   21433 H  H      . THR I 5 74  ? 159.08734 181.93420 156.26623 1.000 102.21936 ? 73  THR I H      1 
ATOM   21434 H  HA     . THR I 5 74  ? 159.33051 184.13372 154.87937 1.000 102.21936 ? 73  THR I HA     1 
ATOM   21435 H  HB     . THR I 5 74  ? 157.85174 181.79453 154.37068 1.000 102.21936 ? 73  THR I HB     1 
ATOM   21436 H  HG1    . THR I 5 74  ? 159.97132 182.78807 153.10981 1.000 102.21936 ? 73  THR I HG1    1 
ATOM   21437 H  HG21   . THR I 5 74  ? 156.54283 183.24959 153.26209 1.000 102.21936 ? 73  THR I HG21   1 
ATOM   21438 H  HG22   . THR I 5 74  ? 157.76936 184.15363 152.83924 1.000 102.21936 ? 73  THR I HG22   1 
ATOM   21439 H  HG23   . THR I 5 74  ? 157.53332 182.75874 152.13989 1.000 102.21936 ? 73  THR I HG23   1 
ATOM   21440 N  N      . GLU I 5 75  ? 156.47842 183.77930 156.28138 1.000 103.97367 ? 74  GLU I N      1 
ATOM   21441 C  CA     . GLU I 5 75  ? 155.25356 184.48789 156.62700 1.000 103.97367 ? 74  GLU I CA     1 
ATOM   21442 C  C      . GLU I 5 75  ? 155.55925 185.76096 157.39656 1.000 103.97367 ? 74  GLU I C      1 
ATOM   21443 O  O      . GLU I 5 75  ? 154.95896 186.81126 157.14598 1.000 103.97367 ? 74  GLU I O      1 
ATOM   21444 C  CB     . GLU I 5 75  ? 154.34115 183.57931 157.44833 1.000 103.97367 ? 74  GLU I CB     1 
ATOM   21445 C  CG     . GLU I 5 75  ? 153.24044 182.93113 156.64686 1.000 103.97367 ? 74  GLU I CG     1 
ATOM   21446 C  CD     . GLU I 5 75  ? 152.24107 183.94162 156.14057 1.000 103.97367 ? 74  GLU I CD     1 
ATOM   21447 O  OE1    . GLU I 5 75  ? 152.39723 185.13829 156.46146 1.000 103.97367 ? 74  GLU I OE1    1 
ATOM   21448 O  OE2    . GLU I 5 75  ? 151.30302 183.54355 155.42018 1.000 103.97367 ? 74  GLU I OE2    1 
ATOM   21449 H  H      . GLU I 5 75  ? 156.54066 182.98995 156.61591 1.000 103.97367 ? 74  GLU I H      1 
ATOM   21450 H  HA     . GLU I 5 75  ? 154.78934 184.73111 155.81100 1.000 103.97367 ? 74  GLU I HA     1 
ATOM   21451 H  HB2    . GLU I 5 75  ? 154.87425 182.87300 157.84558 1.000 103.97367 ? 74  GLU I HB2    1 
ATOM   21452 H  HB3    . GLU I 5 75  ? 153.92558 184.10722 158.14803 1.000 103.97367 ? 74  GLU I HB3    1 
ATOM   21453 H  HG2    . GLU I 5 75  ? 153.62937 182.48082 155.88099 1.000 103.97367 ? 74  GLU I HG2    1 
ATOM   21454 H  HG3    . GLU I 5 75  ? 152.77057 182.29298 157.20661 1.000 103.97367 ? 74  GLU I HG3    1 
ATOM   21455 N  N      . HIS I 5 76  ? 156.49176 185.68756 158.34592 1.000 101.68277 ? 75  HIS I N      1 
ATOM   21456 C  CA     . HIS I 5 76  ? 156.75451 186.85975 159.17319 1.000 101.68277 ? 75  HIS I CA     1 
ATOM   21457 C  C      . HIS I 5 76  ? 157.17529 188.05919 158.33708 1.000 101.68277 ? 75  HIS I C      1 
ATOM   21458 O  O      . HIS I 5 76  ? 156.83952 189.19767 158.67807 1.000 101.68277 ? 75  HIS I O      1 
ATOM   21459 C  CB     . HIS I 5 76  ? 157.83006 186.56360 160.21097 1.000 101.68277 ? 75  HIS I CB     1 
ATOM   21460 C  CG     . HIS I 5 76  ? 158.25935 187.77403 160.97587 1.000 101.68277 ? 75  HIS I CG     1 
ATOM   21461 N  ND1    . HIS I 5 76  ? 157.38090 188.53096 161.71872 1.000 101.68277 ? 75  HIS I ND1    1 
ATOM   21462 C  CD2    . HIS I 5 76  ? 159.46619 188.37397 161.09403 1.000 101.68277 ? 75  HIS I CD2    1 
ATOM   21463 C  CE1    . HIS I 5 76  ? 158.03082 189.53778 162.27316 1.000 101.68277 ? 75  HIS I CE1    1 
ATOM   21464 N  NE2    . HIS I 5 76  ? 159.29815 189.46496 161.91070 1.000 101.68277 ? 75  HIS I NE2    1 
ATOM   21465 H  H      . HIS I 5 76  ? 156.97166 184.99689 158.52437 1.000 101.68277 ? 75  HIS I H      1 
ATOM   21466 H  HA     . HIS I 5 76  ? 155.94322 187.09980 159.64783 1.000 101.68277 ? 75  HIS I HA     1 
ATOM   21467 H  HB2    . HIS I 5 76  ? 157.48505 185.91608 160.84575 1.000 101.68277 ? 75  HIS I HB2    1 
ATOM   21468 H  HB3    . HIS I 5 76  ? 158.61038 186.20132 159.76290 1.000 101.68277 ? 75  HIS I HB3    1 
ATOM   21469 H  HD2    . HIS I 5 76  ? 160.26241 188.09428 160.70300 1.000 101.68277 ? 75  HIS I HD2    1 
ATOM   21470 H  HE1    . HIS I 5 76  ? 157.65867 190.18734 162.82461 1.000 101.68277 ? 75  HIS I HE1    1 
ATOM   21471 H  HE2    . HIS I 5 76  ? 159.91766 190.01274 162.14645 1.000 101.68277 ? 75  HIS I HE2    1 
ATOM   21472 N  N      . ALA I 5 77  ? 157.90337 187.83292 157.24775 1.000 102.16276 ? 76  ALA I N      1 
ATOM   21473 C  CA     . ALA I 5 77  ? 158.44766 188.92723 156.45484 1.000 102.16276 ? 76  ALA I CA     1 
ATOM   21474 C  C      . ALA I 5 77  ? 157.45439 189.49123 155.44980 1.000 102.16276 ? 76  ALA I C      1 
ATOM   21475 O  O      . ALA I 5 77  ? 157.80009 190.43205 154.72933 1.000 102.16276 ? 76  ALA I O      1 
ATOM   21476 C  CB     . ALA I 5 77  ? 159.70743 188.46593 155.72148 1.000 102.16276 ? 76  ALA I CB     1 
ATOM   21477 H  H      . ALA I 5 77  ? 158.09522 187.05071 156.94600 1.000 102.16276 ? 76  ALA I H      1 
ATOM   21478 H  HA     . ALA I 5 77  ? 158.70216 189.64728 157.05268 1.000 102.16276 ? 76  ALA I HA     1 
ATOM   21479 H  HB1    . ALA I 5 77  ? 160.05518 189.20409 155.19692 1.000 102.16276 ? 76  ALA I HB1    1 
ATOM   21480 H  HB2    . ALA I 5 77  ? 159.48021 187.72404 155.13951 1.000 102.16276 ? 76  ALA I HB2    1 
ATOM   21481 H  HB3    . ALA I 5 77  ? 160.36715 188.18449 156.37460 1.000 102.16276 ? 76  ALA I HB3    1 
ATOM   21482 N  N      . LYS I 5 78  ? 156.24685 188.94176 155.37316 1.000 105.08701 ? 77  LYS I N      1 
ATOM   21483 C  CA     . LYS I 5 78  ? 155.17860 189.43062 154.50731 1.000 105.08701 ? 77  LYS I CA     1 
ATOM   21484 C  C      . LYS I 5 78  ? 155.43996 189.15950 153.03142 1.000 105.08701 ? 77  LYS I C      1 
ATOM   21485 O  O      . LYS I 5 78  ? 154.76335 189.73592 152.17418 1.000 105.08701 ? 77  LYS I O      1 
ATOM   21486 C  CB     . LYS I 5 78  ? 154.93176 190.92898 154.72439 1.000 105.08701 ? 77  LYS I CB     1 
ATOM   21487 C  CG     . LYS I 5 78  ? 154.64751 191.28976 156.17345 1.000 105.08701 ? 77  LYS I CG     1 
ATOM   21488 C  CD     . LYS I 5 78  ? 154.68002 192.79055 156.41042 1.000 105.08701 ? 77  LYS I CD     1 
ATOM   21489 C  CE     . LYS I 5 78  ? 153.51632 193.49545 155.74034 1.000 105.08701 ? 77  LYS I CE     1 
ATOM   21490 N  NZ     . LYS I 5 78  ? 153.49275 194.94905 156.06290 1.000 105.08701 ? 77  LYS I NZ     1 
ATOM   21491 H  H      . LYS I 5 78  ? 156.01254 188.25379 155.83256 1.000 105.08701 ? 77  LYS I H      1 
ATOM   21492 H  HA     . LYS I 5 78  ? 154.36016 188.96699 154.74349 1.000 105.08701 ? 77  LYS I HA     1 
ATOM   21493 H  HB2    . LYS I 5 78  ? 155.70958 191.42974 154.43561 1.000 105.08701 ? 77  LYS I HB2    1 
ATOM   21494 H  HB3    . LYS I 5 78  ? 154.16023 191.19427 154.19958 1.000 105.08701 ? 77  LYS I HB3    1 
ATOM   21495 H  HG2    . LYS I 5 78  ? 153.76480 190.96673 156.41341 1.000 105.08701 ? 77  LYS I HG2    1 
ATOM   21496 H  HG3    . LYS I 5 78  ? 155.31762 190.88175 156.74344 1.000 105.08701 ? 77  LYS I HG3    1 
ATOM   21497 H  HD2    . LYS I 5 78  ? 154.62995 192.96345 157.36361 1.000 105.08701 ? 77  LYS I HD2    1 
ATOM   21498 H  HD3    . LYS I 5 78  ? 155.50355 193.15277 156.04767 1.000 105.08701 ? 77  LYS I HD3    1 
ATOM   21499 H  HE2    . LYS I 5 78  ? 153.59608 193.40091 154.77824 1.000 105.08701 ? 77  LYS I HE2    1 
ATOM   21500 H  HE3    . LYS I 5 78  ? 152.68434 193.10310 156.04813 1.000 105.08701 ? 77  LYS I HE3    1 
ATOM   21501 H  HZ1    . LYS I 5 78  ? 154.25169 195.33183 155.79904 1.000 105.08701 ? 77  LYS I HZ1    1 
ATOM   21502 H  HZ2    . LYS I 5 78  ? 153.40044 195.06438 156.94066 1.000 105.08701 ? 77  LYS I HZ2    1 
ATOM   21503 H  HZ3    . LYS I 5 78  ? 152.81101 195.34167 155.64666 1.000 105.08701 ? 77  LYS I HZ3    1 
ATOM   21504 N  N      . ARG I 5 79  ? 156.40216 188.30063 152.70743 1.000 103.37924 ? 78  ARG I N      1 
ATOM   21505 C  CA     . ARG I 5 79  ? 156.60001 187.88961 151.32766 1.000 103.37924 ? 78  ARG I CA     1 
ATOM   21506 C  C      . ARG I 5 79  ? 155.63894 186.75758 150.97083 1.000 103.37924 ? 78  ARG I C      1 
ATOM   21507 O  O      . ARG I 5 79  ? 154.81460 186.32423 151.77902 1.000 103.37924 ? 78  ARG I O      1 
ATOM   21508 C  CB     . ARG I 5 79  ? 158.04264 187.44567 151.09822 1.000 103.37924 ? 78  ARG I CB     1 
ATOM   21509 C  CG     . ARG I 5 79  ? 159.05585 188.56273 151.19555 1.000 103.37924 ? 78  ARG I CG     1 
ATOM   21510 C  CD     . ARG I 5 79  ? 160.35391 188.17179 150.52063 1.000 103.37924 ? 78  ARG I CD     1 
ATOM   21511 N  NE     . ARG I 5 79  ? 160.92226 186.95969 151.09563 1.000 103.37924 ? 78  ARG I NE     1 
ATOM   21512 C  CZ     . ARG I 5 79  ? 161.81137 186.93801 152.07828 1.000 103.37924 ? 78  ARG I CZ     1 
ATOM   21513 N  NH1    . ARG I 5 79  ? 162.27010 188.05273 152.62298 1.000 103.37924 ? 78  ARG I NH1    1 
ATOM   21514 N  NH2    . ARG I 5 79  ? 162.25356 185.76712 152.52579 1.000 103.37924 ? 78  ARG I NH2    1 
ATOM   21515 H  H      . ARG I 5 79  ? 156.95026 187.94433 153.26632 1.000 103.37924 ? 78  ARG I H      1 
ATOM   21516 H  HA     . ARG I 5 79  ? 156.41878 188.63936 150.73987 1.000 103.37924 ? 78  ARG I HA     1 
ATOM   21517 H  HB2    . ARG I 5 79  ? 158.27361 186.77830 151.76358 1.000 103.37924 ? 78  ARG I HB2    1 
ATOM   21518 H  HB3    . ARG I 5 79  ? 158.11623 187.06194 150.21052 1.000 103.37924 ? 78  ARG I HB3    1 
ATOM   21519 H  HG2    . ARG I 5 79  ? 158.70704 189.35283 150.75412 1.000 103.37924 ? 78  ARG I HG2    1 
ATOM   21520 H  HG3    . ARG I 5 79  ? 159.24020 188.75028 152.12894 1.000 103.37924 ? 78  ARG I HG3    1 
ATOM   21521 H  HD2    . ARG I 5 79  ? 160.18125 188.00308 149.58104 1.000 103.37924 ? 78  ARG I HD2    1 
ATOM   21522 H  HD3    . ARG I 5 79  ? 160.99425 188.89347 150.61278 1.000 103.37924 ? 78  ARG I HD3    1 
ATOM   21523 H  HE     . ARG I 5 79  ? 160.65182 186.20472 150.78462 1.000 103.37924 ? 78  ARG I HE     1 
ATOM   21524 H  HH11   . ARG I 5 79  ? 161.99438 188.81782 152.34555 1.000 103.37924 ? 78  ARG I HH11   1 
ATOM   21525 H  HH12   . ARG I 5 79  ? 162.84704 188.01197 153.25927 1.000 103.37924 ? 78  ARG I HH12   1 
ATOM   21526 H  HH21   . ARG I 5 79  ? 161.96231 185.03617 152.17918 1.000 103.37924 ? 78  ARG I HH21   1 
ATOM   21527 H  HH22   . ARG I 5 79  ? 162.83082 185.74082 153.16292 1.000 103.37924 ? 78  ARG I HH22   1 
ATOM   21528 N  N      . LYS I 5 80  ? 155.74710 186.28271 149.72951 1.000 104.73742 ? 79  LYS I N      1 
ATOM   21529 C  CA     . LYS I 5 80  ? 154.96087 185.15185 149.26133 1.000 104.73742 ? 79  LYS I CA     1 
ATOM   21530 C  C      . LYS I 5 80  ? 155.79436 184.04542 148.63464 1.000 104.73742 ? 79  LYS I C      1 
ATOM   21531 O  O      . LYS I 5 80  ? 155.22457 183.03029 148.22316 1.000 104.73742 ? 79  LYS I O      1 
ATOM   21532 C  CB     . LYS I 5 80  ? 153.91156 185.61604 148.24396 1.000 104.73742 ? 79  LYS I CB     1 
ATOM   21533 C  CG     . LYS I 5 80  ? 152.76530 186.38251 148.86234 1.000 104.73742 ? 79  LYS I CG     1 
ATOM   21534 C  CD     . LYS I 5 80  ? 151.68504 186.67115 147.83963 1.000 104.73742 ? 79  LYS I CD     1 
ATOM   21535 C  CE     . LYS I 5 80  ? 150.52604 187.43395 148.45379 1.000 104.73742 ? 79  LYS I CE     1 
ATOM   21536 N  NZ     . LYS I 5 80  ? 150.94151 188.76369 148.97614 1.000 104.73742 ? 79  LYS I NZ     1 
ATOM   21537 H  H      . LYS I 5 80  ? 156.27587 186.60738 149.13419 1.000 104.73742 ? 79  LYS I H      1 
ATOM   21538 H  HA     . LYS I 5 80  ? 154.48552 184.76755 150.01412 1.000 104.73742 ? 79  LYS I HA     1 
ATOM   21539 H  HB2    . LYS I 5 80  ? 154.33948 186.19492 147.59360 1.000 104.73742 ? 79  LYS I HB2    1 
ATOM   21540 H  HB3    . LYS I 5 80  ? 153.54124 184.83859 147.79757 1.000 104.73742 ? 79  LYS I HB3    1 
ATOM   21541 H  HG2    . LYS I 5 80  ? 152.37637 185.85444 149.57682 1.000 104.73742 ? 79  LYS I HG2    1 
ATOM   21542 H  HG3    . LYS I 5 80  ? 153.09407 187.22708 149.20798 1.000 104.73742 ? 79  LYS I HG3    1 
ATOM   21543 H  HD2    . LYS I 5 80  ? 152.05829 187.20900 147.12398 1.000 104.73742 ? 79  LYS I HD2    1 
ATOM   21544 H  HD3    . LYS I 5 80  ? 151.34597 185.83276 147.48862 1.000 104.73742 ? 79  LYS I HD3    1 
ATOM   21545 H  HE2    . LYS I 5 80  ? 149.84530 187.57518 147.77765 1.000 104.73742 ? 79  LYS I HE2    1 
ATOM   21546 H  HE3    . LYS I 5 80  ? 150.16238 186.91963 149.19143 1.000 104.73742 ? 79  LYS I HE3    1 
ATOM   21547 H  HZ1    . LYS I 5 80  ? 151.32443 189.23906 148.32837 1.000 104.73742 ? 79  LYS I HZ1    1 
ATOM   21548 H  HZ2    . LYS I 5 80  ? 150.23089 189.20655 149.27804 1.000 104.73742 ? 79  LYS I HZ2    1 
ATOM   21549 H  HZ3    . LYS I 5 80  ? 151.52288 188.66133 149.64217 1.000 104.73742 ? 79  LYS I HZ3    1 
ATOM   21550 N  N      . THR I 5 81  ? 157.11080 184.20617 148.54301 1.000 104.08068 ? 80  THR I N      1 
ATOM   21551 C  CA     . THR I 5 81  ? 157.98441 183.20747 147.94238 1.000 104.08068 ? 80  THR I CA     1 
ATOM   21552 C  C      . THR I 5 81  ? 159.08587 182.82412 148.91960 1.000 104.08068 ? 80  THR I C      1 
ATOM   21553 O  O      . THR I 5 81  ? 159.74345 183.69636 149.49379 1.000 104.08068 ? 80  THR I O      1 
ATOM   21554 C  CB     . THR I 5 81  ? 158.59837 183.72580 146.64157 1.000 104.08068 ? 80  THR I CB     1 
ATOM   21555 O  OG1    . THR I 5 81  ? 159.49605 182.74357 146.11491 1.000 104.08068 ? 80  THR I OG1    1 
ATOM   21556 C  CG2    . THR I 5 81  ? 159.35535 185.02297 146.87401 1.000 104.08068 ? 80  THR I CG2    1 
ATOM   21557 H  H      . THR I 5 81  ? 157.52950 184.90052 148.82908 1.000 104.08068 ? 80  THR I H      1 
ATOM   21558 H  HA     . THR I 5 81  ? 157.47091 182.41107 147.73805 1.000 104.08068 ? 80  THR I HA     1 
ATOM   21559 H  HB     . THR I 5 81  ? 157.89300 183.89477 145.99778 1.000 104.08068 ? 80  THR I HB     1 
ATOM   21560 H  HG1    . THR I 5 81  ? 159.07686 182.03724 145.93828 1.000 104.08068 ? 80  THR I HG1    1 
ATOM   21561 H  HG21   . THR I 5 81  ? 160.13861 184.86130 147.42225 1.000 104.08068 ? 80  THR I HG21   1 
ATOM   21562 H  HG22   . THR I 5 81  ? 158.78636 185.67069 147.31770 1.000 104.08068 ? 80  THR I HG22   1 
ATOM   21563 H  HG23   . THR I 5 81  ? 159.64238 185.39093 146.02344 1.000 104.08068 ? 80  THR I HG23   1 
ATOM   21564 N  N      . VAL I 5 82  ? 159.28898 181.52478 149.09538 1.000 102.56609 ? 81  VAL I N      1 
ATOM   21565 C  CA     . VAL I 5 82  ? 160.34404 181.01831 149.96422 1.000 102.56609 ? 81  VAL I CA     1 
ATOM   21566 C  C      . VAL I 5 82  ? 161.69078 181.26448 149.30197 1.000 102.56609 ? 81  VAL I C      1 
ATOM   21567 O  O      . VAL I 5 82  ? 161.77914 181.40637 148.07779 1.000 102.56609 ? 81  VAL I O      1 
ATOM   21568 C  CB     . VAL I 5 82  ? 160.12369 179.52394 150.25389 1.000 102.56609 ? 81  VAL I CB     1 
ATOM   21569 C  CG1    . VAL I 5 82  ? 161.26351 178.96073 151.07618 1.000 102.56609 ? 81  VAL I CG1    1 
ATOM   21570 C  CG2    . VAL I 5 82  ? 158.80195 179.31948 150.96640 1.000 102.56609 ? 81  VAL I CG2    1 
ATOM   21571 H  H      . VAL I 5 82  ? 158.82385 180.90783 148.71792 1.000 102.56609 ? 81  VAL I H      1 
ATOM   21572 H  HA     . VAL I 5 82  ? 160.32600 181.49868 150.80664 1.000 102.56609 ? 81  VAL I HA     1 
ATOM   21573 H  HB     . VAL I 5 82  ? 160.09152 179.03954 149.41395 1.000 102.56609 ? 81  VAL I HB     1 
ATOM   21574 H  HG11   . VAL I 5 82  ? 160.98581 178.11319 151.45769 1.000 102.56609 ? 81  VAL I HG11   1 
ATOM   21575 H  HG12   . VAL I 5 82  ? 162.03437 178.82599 150.50292 1.000 102.56609 ? 81  VAL I HG12   1 
ATOM   21576 H  HG13   . VAL I 5 82  ? 161.48088 179.58526 151.78574 1.000 102.56609 ? 81  VAL I HG13   1 
ATOM   21577 H  HG21   . VAL I 5 82  ? 158.69334 178.37701 151.16867 1.000 102.56609 ? 81  VAL I HG21   1 
ATOM   21578 H  HG22   . VAL I 5 82  ? 158.80373 179.83564 151.78754 1.000 102.56609 ? 81  VAL I HG22   1 
ATOM   21579 H  HG23   . VAL I 5 82  ? 158.08150 179.61825 150.38991 1.000 102.56609 ? 81  VAL I HG23   1 
ATOM   21580 N  N      . THR I 5 83  ? 162.74826 181.32407 150.10741 1.000 101.28714 ? 82  THR I N      1 
ATOM   21581 C  CA     . THR I 5 83  ? 164.08646 181.58101 149.59846 1.000 101.28714 ? 82  THR I CA     1 
ATOM   21582 C  C      . THR I 5 83  ? 165.10002 180.78967 150.41185 1.000 101.28714 ? 82  THR I C      1 
ATOM   21583 O  O      . THR I 5 83  ? 164.79111 180.25711 151.47897 1.000 101.28714 ? 82  THR I O      1 
ATOM   21584 C  CB     . THR I 5 83  ? 164.42575 183.07312 149.63670 1.000 101.28714 ? 82  THR I CB     1 
ATOM   21585 O  OG1    . THR I 5 83  ? 165.79974 183.25947 149.28125 1.000 101.28714 ? 82  THR I OG1    1 
ATOM   21586 C  CG2    . THR I 5 83  ? 164.17485 183.64399 151.02097 1.000 101.28714 ? 82  THR I CG2    1 
ATOM   21587 H  H      . THR I 5 83  ? 162.71306 181.22022 150.96024 1.000 101.28714 ? 82  THR I H      1 
ATOM   21588 H  HA     . THR I 5 83  ? 164.14133 181.28323 148.67714 1.000 101.28714 ? 82  THR I HA     1 
ATOM   21589 H  HB     . THR I 5 83  ? 163.86328 183.54694 149.00432 1.000 101.28714 ? 82  THR I HB     1 
ATOM   21590 H  HG1    . THR I 5 83  ? 165.94011 182.95907 148.50931 1.000 101.28714 ? 82  THR I HG1    1 
ATOM   21591 H  HG21   . THR I 5 83  ? 163.23637 183.55990 151.25092 1.000 101.28714 ? 82  THR I HG21   1 
ATOM   21592 H  HG22   . THR I 5 83  ? 164.70480 183.16818 151.67916 1.000 101.28714 ? 82  THR I HG22   1 
ATOM   21593 H  HG23   . THR I 5 83  ? 164.41877 184.58268 151.04056 1.000 101.28714 ? 82  THR I HG23   1 
ATOM   21594 N  N      . ALA I 5 84  ? 166.32840 180.72844 149.89348 1.000 100.25745 ? 83  ALA I N      1 
ATOM   21595 C  CA     . ALA I 5 84  ? 167.34363 179.85874 150.47989 1.000 100.25745 ? 83  ALA I CA     1 
ATOM   21596 C  C      . ALA I 5 84  ? 167.64618 180.23341 151.92393 1.000 100.25745 ? 83  ALA I C      1 
ATOM   21597 O  O      . ALA I 5 84  ? 167.79317 179.35640 152.78586 1.000 100.25745 ? 83  ALA I O      1 
ATOM   21598 C  CB     . ALA I 5 84  ? 168.62028 179.91643 149.64380 1.000 100.25745 ? 83  ALA I CB     1 
ATOM   21599 H  H      . ALA I 5 84  ? 166.59491 181.17549 149.20907 1.000 100.25745 ? 83  ALA I H      1 
ATOM   21600 H  HA     . ALA I 5 84  ? 167.01992 178.94434 150.46948 1.000 100.25745 ? 83  ALA I HA     1 
ATOM   21601 H  HB1    . ALA I 5 84  ? 168.42043 179.62004 148.74207 1.000 100.25745 ? 83  ALA I HB1    1 
ATOM   21602 H  HB2    . ALA I 5 84  ? 169.28588 179.33538 150.04416 1.000 100.25745 ? 83  ALA I HB2    1 
ATOM   21603 H  HB3    . ALA I 5 84  ? 168.94491 180.83030 149.62797 1.000 100.25745 ? 83  ALA I HB3    1 
ATOM   21604 N  N      . MET I 5 85  ? 167.75661 181.53107 152.20692 1.000 102.24291 ? 84  MET I N      1 
ATOM   21605 C  CA     . MET I 5 85  ? 168.11782 181.95406 153.55340 1.000 102.24291 ? 84  MET I CA     1 
ATOM   21606 C  C      . MET I 5 85  ? 167.13382 181.43013 154.58883 1.000 102.24291 ? 84  MET I C      1 
ATOM   21607 O  O      . MET I 5 85  ? 167.53423 181.10357 155.71083 1.000 102.24291 ? 84  MET I O      1 
ATOM   21608 C  CB     . MET I 5 85  ? 168.19738 183.47711 153.62121 1.000 102.24291 ? 84  MET I CB     1 
ATOM   21609 C  CG     . MET I 5 85  ? 169.29286 184.07478 152.75857 1.000 102.24291 ? 84  MET I CG     1 
ATOM   21610 S  SD     . MET I 5 85  ? 170.93132 183.43015 153.14543 1.000 102.24291 ? 84  MET I SD     1 
ATOM   21611 C  CE     . MET I 5 85  ? 171.08250 183.88699 154.86898 1.000 102.24291 ? 84  MET I CE     1 
ATOM   21612 H  H      . MET I 5 85  ? 167.62949 182.17207 151.64826 1.000 102.24291 ? 84  MET I H      1 
ATOM   21613 H  HA     . MET I 5 85  ? 168.99556 181.59957 153.76265 1.000 102.24291 ? 84  MET I HA     1 
ATOM   21614 H  HB2    . MET I 5 85  ? 167.35193 183.84684 153.32235 1.000 102.24291 ? 84  MET I HB2    1 
ATOM   21615 H  HB3    . MET I 5 85  ? 168.36343 183.74152 154.53924 1.000 102.24291 ? 84  MET I HB3    1 
ATOM   21616 H  HG2    . MET I 5 85  ? 169.10497 183.87688 151.82764 1.000 102.24291 ? 84  MET I HG2    1 
ATOM   21617 H  HG3    . MET I 5 85  ? 169.31164 185.03497 152.89514 1.000 102.24291 ? 84  MET I HG3    1 
ATOM   21618 H  HE1    . MET I 5 85  ? 171.98279 183.68820 155.16984 1.000 102.24291 ? 84  MET I HE1    1 
ATOM   21619 H  HE2    . MET I 5 85  ? 170.90501 184.83640 154.95926 1.000 102.24291 ? 84  MET I HE2    1 
ATOM   21620 H  HE3    . MET I 5 85  ? 170.43986 183.37941 155.38889 1.000 102.24291 ? 84  MET I HE3    1 
ATOM   21621 N  N      . ASP I 5 86  ? 165.84946 181.34008 154.24220 1.000 102.75801 ? 85  ASP I N      1 
ATOM   21622 C  CA     . ASP I 5 86  ? 164.88108 180.80499 155.19218 1.000 102.75801 ? 85  ASP I CA     1 
ATOM   21623 C  C      . ASP I 5 86  ? 165.20030 179.35854 155.54224 1.000 102.75801 ? 85  ASP I C      1 
ATOM   21624 O  O      . ASP I 5 86  ? 165.17480 178.97656 156.71854 1.000 102.75801 ? 85  ASP I O      1 
ATOM   21625 C  CB     . ASP I 5 86  ? 163.47074 180.91628 154.62214 1.000 102.75801 ? 85  ASP I CB     1 
ATOM   21626 C  CG     . ASP I 5 86  ? 163.13156 182.32273 154.19003 1.000 102.75801 ? 85  ASP I CG     1 
ATOM   21627 O  OD1    . ASP I 5 86  ? 164.04911 183.16659 154.15366 1.000 102.75801 ? 85  ASP I OD1    1 
ATOM   21628 O  OD2    . ASP I 5 86  ? 161.94942 182.58816 153.89084 1.000 102.75801 ? 85  ASP I OD2    1 
ATOM   21629 H  H      . ASP I 5 86  ? 165.52284 181.57482 153.48244 1.000 102.75801 ? 85  ASP I H      1 
ATOM   21630 H  HA     . ASP I 5 86  ? 164.91754 181.32712 156.00899 1.000 102.75801 ? 85  ASP I HA     1 
ATOM   21631 H  HB2    . ASP I 5 86  ? 163.39502 180.33711 153.84804 1.000 102.75801 ? 85  ASP I HB2    1 
ATOM   21632 H  HB3    . ASP I 5 86  ? 162.83243 180.64878 155.30188 1.000 102.75801 ? 85  ASP I HB3    1 
ATOM   21633 N  N      . VAL I 5 87  ? 165.51181 178.54123 154.53691 1.000 98.98962  ? 86  VAL I N      1 
ATOM   21634 C  CA     . VAL I 5 87  ? 165.85193 177.14884 154.79919 1.000 98.98962  ? 86  VAL I CA     1 
ATOM   21635 C  C      . VAL I 5 87  ? 167.11888 177.06075 155.63622 1.000 98.98962  ? 86  VAL I C      1 
ATOM   21636 O  O      . VAL I 5 87  ? 167.21047 176.24857 156.56581 1.000 98.98962  ? 86  VAL I O      1 
ATOM   21637 C  CB     . VAL I 5 87  ? 165.99567 176.37832 153.47764 1.000 98.98962  ? 86  VAL I CB     1 
ATOM   21638 C  CG1    . VAL I 5 87  ? 166.45128 174.96334 153.74580 1.000 98.98962  ? 86  VAL I CG1    1 
ATOM   21639 C  CG2    . VAL I 5 87  ? 164.68242 176.37712 152.72703 1.000 98.98962  ? 86  VAL I CG2    1 
ATOM   21640 H  H      . VAL I 5 87  ? 165.53408 178.76634 153.70746 1.000 98.98962  ? 86  VAL I H      1 
ATOM   21641 H  HA     . VAL I 5 87  ? 165.13259 176.73992 155.30551 1.000 98.98962  ? 86  VAL I HA     1 
ATOM   21642 H  HB     . VAL I 5 87  ? 166.66315 176.81320 152.92416 1.000 98.98962  ? 86  VAL I HB     1 
ATOM   21643 H  HG11   . VAL I 5 87  ? 166.23317 174.72528 154.66029 1.000 98.98962  ? 86  VAL I HG11   1 
ATOM   21644 H  HG12   . VAL I 5 87  ? 165.99579 174.36520 153.13296 1.000 98.98962  ? 86  VAL I HG12   1 
ATOM   21645 H  HG13   . VAL I 5 87  ? 167.40947 174.90930 153.60577 1.000 98.98962  ? 86  VAL I HG13   1 
ATOM   21646 H  HG21   . VAL I 5 87  ? 164.79228 175.88253 151.89985 1.000 98.98962  ? 86  VAL I HG21   1 
ATOM   21647 H  HG22   . VAL I 5 87  ? 164.00480 175.95425 153.27736 1.000 98.98962  ? 86  VAL I HG22   1 
ATOM   21648 H  HG23   . VAL I 5 87  ? 164.42771 177.29234 152.53226 1.000 98.98962  ? 86  VAL I HG23   1 
ATOM   21649 N  N      . VAL I 5 88  ? 168.12150 177.87991 155.31630 1.000 98.64661  ? 87  VAL I N      1 
ATOM   21650 C  CA     . VAL I 5 88  ? 169.36469 177.83770 156.08003 1.000 98.64661  ? 87  VAL I CA     1 
ATOM   21651 C  C      . VAL I 5 88  ? 169.10467 178.19265 157.53696 1.000 98.64661  ? 87  VAL I C      1 
ATOM   21652 O  O      . VAL I 5 88  ? 169.62164 177.53977 158.45123 1.000 98.64661  ? 87  VAL I O      1 
ATOM   21653 C  CB     . VAL I 5 88  ? 170.41423 178.76951 155.45369 1.000 98.64661  ? 87  VAL I CB     1 
ATOM   21654 C  CG1    . VAL I 5 88  ? 171.64486 178.83102 156.33753 1.000 98.64661  ? 87  VAL I CG1    1 
ATOM   21655 C  CG2    . VAL I 5 88  ? 170.77140 178.29317 154.05792 1.000 98.64661  ? 87  VAL I CG2    1 
ATOM   21656 H  H      . VAL I 5 88  ? 168.10738 178.45497 154.67717 1.000 98.64661  ? 87  VAL I H      1 
ATOM   21657 H  HA     . VAL I 5 88  ? 169.71726 176.93444 156.05433 1.000 98.64661  ? 87  VAL I HA     1 
ATOM   21658 H  HB     . VAL I 5 88  ? 170.04608 179.66428 155.38335 1.000 98.64661  ? 87  VAL I HB     1 
ATOM   21659 H  HG11   . VAL I 5 88  ? 172.42373 179.02104 155.79169 1.000 98.64661  ? 87  VAL I HG11   1 
ATOM   21660 H  HG12   . VAL I 5 88  ? 171.75565 177.97844 156.78660 1.000 98.64661  ? 87  VAL I HG12   1 
ATOM   21661 H  HG13   . VAL I 5 88  ? 171.52653 179.53786 156.99121 1.000 98.64661  ? 87  VAL I HG13   1 
ATOM   21662 H  HG21   . VAL I 5 88  ? 170.15116 177.59683 153.79170 1.000 98.64661  ? 87  VAL I HG21   1 
ATOM   21663 H  HG22   . VAL I 5 88  ? 170.70847 179.04156 153.44401 1.000 98.64661  ? 87  VAL I HG22   1 
ATOM   21664 H  HG23   . VAL I 5 88  ? 171.67602 177.94367 154.05819 1.000 98.64661  ? 87  VAL I HG23   1 
ATOM   21665 N  N      . TYR I 5 89  ? 168.30487 179.23289 157.77942 1.000 100.81869 ? 88  TYR I N      1 
ATOM   21666 C  CA     . TYR I 5 89  ? 167.99842 179.62005 159.15195 1.000 100.81869 ? 88  TYR I CA     1 
ATOM   21667 C  C      . TYR I 5 89  ? 167.23691 178.52238 159.87836 1.000 100.81869 ? 88  TYR I C      1 
ATOM   21668 O  O      . TYR I 5 89  ? 167.51249 178.23816 161.04951 1.000 100.81869 ? 88  TYR I O      1 
ATOM   21669 C  CB     . TYR I 5 89  ? 167.19492 180.91852 159.16863 1.000 100.81869 ? 88  TYR I CB     1 
ATOM   21670 C  CG     . TYR I 5 89  ? 167.97681 182.14203 158.75632 1.000 100.81869 ? 88  TYR I CG     1 
ATOM   21671 C  CD1    . TYR I 5 89  ? 169.31552 182.28135 159.08640 1.000 100.81869 ? 88  TYR I CD1    1 
ATOM   21672 C  CD2    . TYR I 5 89  ? 167.37227 183.16051 158.03789 1.000 100.81869 ? 88  TYR I CD2    1 
ATOM   21673 C  CE1    . TYR I 5 89  ? 170.02863 183.39589 158.71141 1.000 100.81869 ? 88  TYR I CE1    1 
ATOM   21674 C  CE2    . TYR I 5 89  ? 168.07681 184.27940 157.65943 1.000 100.81869 ? 88  TYR I CE2    1 
ATOM   21675 C  CZ     . TYR I 5 89  ? 169.40481 184.39236 157.99884 1.000 100.81869 ? 88  TYR I CZ     1 
ATOM   21676 O  OH     . TYR I 5 89  ? 170.11352 185.50767 157.62219 1.000 100.81869 ? 88  TYR I OH     1 
ATOM   21677 H  H      . TYR I 5 89  ? 167.93466 179.72187 157.17666 1.000 100.81869 ? 88  TYR I H      1 
ATOM   21678 H  HA     . TYR I 5 89  ? 168.82732 179.75999 159.63387 1.000 100.81869 ? 88  TYR I HA     1 
ATOM   21679 H  HB2    . TYR I 5 89  ? 166.44569 180.82902 158.55908 1.000 100.81869 ? 88  TYR I HB2    1 
ATOM   21680 H  HB3    . TYR I 5 89  ? 166.86769 181.06928 160.06927 1.000 100.81869 ? 88  TYR I HB3    1 
ATOM   21681 H  HD1    . TYR I 5 89  ? 169.74071 181.60962 159.56851 1.000 100.81869 ? 88  TYR I HD1    1 
ATOM   21682 H  HD2    . TYR I 5 89  ? 166.47432 183.08630 157.80748 1.000 100.81869 ? 88  TYR I HD2    1 
ATOM   21683 H  HE1    . TYR I 5 89  ? 170.92687 183.47545 158.93969 1.000 100.81869 ? 88  TYR I HE1    1 
ATOM   21684 H  HE2    . TYR I 5 89  ? 167.65767 184.95490 157.17664 1.000 100.81869 ? 88  TYR I HE2    1 
ATOM   21685 H  HH     . TYR I 5 89  ? 169.62041 186.02450 157.18018 1.000 100.81869 ? 88  TYR I HH     1 
ATOM   21686 N  N      . ALA I 5 90  ? 166.26421 177.90198 159.21045 1.000 98.08119  ? 89  ALA I N      1 
ATOM   21687 C  CA     . ALA I 5 90  ? 165.51919 176.82917 159.85718 1.000 98.08119  ? 89  ALA I CA     1 
ATOM   21688 C  C      . ALA I 5 90  ? 166.44446 175.68717 160.24704 1.000 98.08119  ? 89  ALA I C      1 
ATOM   21689 O  O      . ALA I 5 90  ? 166.38594 175.18383 161.37677 1.000 98.08119  ? 89  ALA I O      1 
ATOM   21690 C  CB     . ALA I 5 90  ? 164.41067 176.32886 158.93540 1.000 98.08119  ? 89  ALA I CB     1 
ATOM   21691 H  H      . ALA I 5 90  ? 166.02253 178.07877 158.40437 1.000 98.08119  ? 89  ALA I H      1 
ATOM   21692 H  HA     . ALA I 5 90  ? 165.10633 177.17178 160.66527 1.000 98.08119  ? 89  ALA I HA     1 
ATOM   21693 H  HB1    . ALA I 5 90  ? 163.80849 177.06342 158.73912 1.000 98.08119  ? 89  ALA I HB1    1 
ATOM   21694 H  HB2    . ALA I 5 90  ? 163.92804 175.61530 159.38147 1.000 98.08119  ? 89  ALA I HB2    1 
ATOM   21695 H  HB3    . ALA I 5 90  ? 164.80728 175.99745 158.11448 1.000 98.08119  ? 89  ALA I HB3    1 
ATOM   21696 N  N      . LEU I 5 91  ? 167.32533 175.28022 159.33313 1.000 97.81917  ? 90  LEU I N      1 
ATOM   21697 C  CA     . LEU I 5 91  ? 168.25412 174.20085 159.64369 1.000 97.81917  ? 90  LEU I CA     1 
ATOM   21698 C  C      . LEU I 5 91  ? 169.15884 174.58170 160.80659 1.000 97.81917  ? 90  LEU I C      1 
ATOM   21699 O  O      . LEU I 5 91  ? 169.36982 173.78664 161.72844 1.000 97.81917  ? 90  LEU I O      1 
ATOM   21700 C  CB     . LEU I 5 91  ? 169.08321 173.84683 158.41002 1.000 97.81917  ? 90  LEU I CB     1 
ATOM   21701 C  CG     . LEU I 5 91  ? 168.36021 173.08337 157.30107 1.000 97.81917  ? 90  LEU I CG     1 
ATOM   21702 C  CD1    . LEU I 5 91  ? 169.28465 172.86309 156.12461 1.000 97.81917  ? 90  LEU I CD1    1 
ATOM   21703 C  CD2    . LEU I 5 91  ? 167.84245 171.75753 157.81088 1.000 97.81917  ? 90  LEU I CD2    1 
ATOM   21704 H  H      . LEU I 5 91  ? 167.40460 175.60803 158.54215 1.000 97.81917  ? 90  LEU I H      1 
ATOM   21705 H  HA     . LEU I 5 91  ? 167.74927 173.41671 159.90801 1.000 97.81917  ? 90  LEU I HA     1 
ATOM   21706 H  HB2    . LEU I 5 91  ? 169.41504 174.67149 158.02163 1.000 97.81917  ? 90  LEU I HB2    1 
ATOM   21707 H  HB3    . LEU I 5 91  ? 169.83325 173.30105 158.69350 1.000 97.81917  ? 90  LEU I HB3    1 
ATOM   21708 H  HG     . LEU I 5 91  ? 167.60268 173.60732 156.99632 1.000 97.81917  ? 90  LEU I HG     1 
ATOM   21709 H  HD11   . LEU I 5 91  ? 168.80332 172.38783 155.42924 1.000 97.81917  ? 90  LEU I HD11   1 
ATOM   21710 H  HD12   . LEU I 5 91  ? 169.58309 173.72375 155.79156 1.000 97.81917  ? 90  LEU I HD12   1 
ATOM   21711 H  HD13   . LEU I 5 91  ? 170.04636 172.33889 156.41735 1.000 97.81917  ? 90  LEU I HD13   1 
ATOM   21712 H  HD21   . LEU I 5 91  ? 167.08430 171.91517 158.39420 1.000 97.81917  ? 90  LEU I HD21   1 
ATOM   21713 H  HD22   . LEU I 5 91  ? 167.56930 171.21502 157.05443 1.000 97.81917  ? 90  LEU I HD22   1 
ATOM   21714 H  HD23   . LEU I 5 91  ? 168.55067 171.30923 158.29896 1.000 97.81917  ? 90  LEU I HD23   1 
ATOM   21715 N  N      . LYS I 5 92  ? 169.69568 175.80316 160.79105 1.000 99.65920  ? 91  LYS I N      1 
ATOM   21716 C  CA     . LYS I 5 92  ? 170.60693 176.20489 161.85678 1.000 99.65920  ? 91  LYS I CA     1 
ATOM   21717 C  C      . LYS I 5 92  ? 169.90181 176.21520 163.20318 1.000 99.65920  ? 91  LYS I C      1 
ATOM   21718 O  O      . LYS I 5 92  ? 170.46821 175.78344 164.21272 1.000 99.65920  ? 91  LYS I O      1 
ATOM   21719 C  CB     . LYS I 5 92  ? 171.20360 177.57869 161.56239 1.000 99.65920  ? 91  LYS I CB     1 
ATOM   21720 C  CG     . LYS I 5 92  ? 172.23489 178.01633 162.58929 1.000 99.65920  ? 91  LYS I CG     1 
ATOM   21721 C  CD     . LYS I 5 92  ? 173.00029 179.24546 162.13401 1.000 99.65920  ? 91  LYS I CD     1 
ATOM   21722 C  CE     . LYS I 5 92  ? 172.16172 180.50506 162.24160 1.000 99.65920  ? 91  LYS I CE     1 
ATOM   21723 N  NZ     . LYS I 5 92  ? 171.85205 180.85480 163.65457 1.000 99.65920  ? 91  LYS I NZ     1 
ATOM   21724 H  H      . LYS I 5 92  ? 169.55033 176.40224 160.19163 1.000 99.65920  ? 91  LYS I H      1 
ATOM   21725 H  HA     . LYS I 5 92  ? 171.33598 175.56668 161.90517 1.000 99.65920  ? 91  LYS I HA     1 
ATOM   21726 H  HB2    . LYS I 5 92  ? 171.63811 177.55245 160.69554 1.000 99.65920  ? 91  LYS I HB2    1 
ATOM   21727 H  HB3    . LYS I 5 92  ? 170.49059 178.23594 161.55489 1.000 99.65920  ? 91  LYS I HB3    1 
ATOM   21728 H  HG2    . LYS I 5 92  ? 171.78660 178.22886 163.42252 1.000 99.65920  ? 91  LYS I HG2    1 
ATOM   21729 H  HG3    . LYS I 5 92  ? 172.87208 177.29782 162.72580 1.000 99.65920  ? 91  LYS I HG3    1 
ATOM   21730 H  HD2    . LYS I 5 92  ? 173.78646 179.35626 162.69132 1.000 99.65920  ? 91  LYS I HD2    1 
ATOM   21731 H  HD3    . LYS I 5 92  ? 173.26083 179.13366 161.20647 1.000 99.65920  ? 91  LYS I HD3    1 
ATOM   21732 H  HE2    . LYS I 5 92  ? 172.64940 181.24549 161.84822 1.000 99.65920  ? 91  LYS I HE2    1 
ATOM   21733 H  HE3    . LYS I 5 92  ? 171.32329 180.37144 161.77293 1.000 99.65920  ? 91  LYS I HE3    1 
ATOM   21734 H  HZ1    . LYS I 5 92  ? 171.43270 181.63929 163.68743 1.000 99.65920  ? 91  LYS I HZ1    1 
ATOM   21735 H  HZ2    . LYS I 5 92  ? 171.32864 180.23234 164.01579 1.000 99.65920  ? 91  LYS I HZ2    1 
ATOM   21736 H  HZ3    . LYS I 5 92  ? 172.60476 180.91038 164.12623 1.000 99.65920  ? 91  LYS I HZ3    1 
ATOM   21737 N  N      . ARG I 5 93  ? 168.66625 176.70929 163.24293 1.000 100.66588 ? 92  ARG I N      1 
ATOM   21738 C  CA     . ARG I 5 93  ? 167.93389 176.72014 164.50201 1.000 100.66588 ? 92  ARG I CA     1 
ATOM   21739 C  C      . ARG I 5 93  ? 167.65712 175.30502 164.98579 1.000 100.66588 ? 92  ARG I C      1 
ATOM   21740 O  O      . ARG I 5 93  ? 167.76683 175.02093 166.18324 1.000 100.66588 ? 92  ARG I O      1 
ATOM   21741 C  CB     . ARG I 5 93  ? 166.62569 177.48933 164.34851 1.000 100.66588 ? 92  ARG I CB     1 
ATOM   21742 C  CG     . ARG I 5 93  ? 166.02944 177.92841 165.66900 1.000 100.66588 ? 92  ARG I CG     1 
ATOM   21743 C  CD     . ARG I 5 93  ? 164.56284 178.25769 165.53079 1.000 100.66588 ? 92  ARG I CD     1 
ATOM   21744 N  NE     . ARG I 5 93  ? 163.77002 177.05885 165.29745 1.000 100.66588 ? 92  ARG I NE     1 
ATOM   21745 C  CZ     . ARG I 5 93  ? 163.40509 176.20886 166.24645 1.000 100.66588 ? 92  ARG I CZ     1 
ATOM   21746 N  NH1    . ARG I 5 93  ? 163.75250 176.39136 167.50942 1.000 100.66588 ? 92  ARG I NH1    1 
ATOM   21747 N  NH2    . ARG I 5 93  ? 162.67541 175.14678 165.91997 1.000 100.66588 ? 92  ARG I NH2    1 
ATOM   21748 H  H      . ARG I 5 93  ? 168.23967 177.03528 162.57126 1.000 100.66588 ? 92  ARG I H      1 
ATOM   21749 H  HA     . ARG I 5 93  ? 168.46934 177.16860 165.17535 1.000 100.66588 ? 92  ARG I HA     1 
ATOM   21750 H  HB2    . ARG I 5 93  ? 166.78852 178.28328 163.81567 1.000 100.66588 ? 92  ARG I HB2    1 
ATOM   21751 H  HB3    . ARG I 5 93  ? 165.97877 176.92023 163.90355 1.000 100.66588 ? 92  ARG I HB3    1 
ATOM   21752 H  HG2    . ARG I 5 93  ? 166.12022 177.21135 166.31585 1.000 100.66588 ? 92  ARG I HG2    1 
ATOM   21753 H  HG3    . ARG I 5 93  ? 166.49160 178.72241 165.98022 1.000 100.66588 ? 92  ARG I HG3    1 
ATOM   21754 H  HD2    . ARG I 5 93  ? 164.24899 178.68047 166.34530 1.000 100.66588 ? 92  ARG I HD2    1 
ATOM   21755 H  HD3    . ARG I 5 93  ? 164.43968 178.85308 164.77500 1.000 100.66588 ? 92  ARG I HD3    1 
ATOM   21756 H  HE     . ARG I 5 93  ? 163.53290 176.88487 164.48924 1.000 100.66588 ? 92  ARG I HE     1 
ATOM   21757 H  HH11   . ARG I 5 93  ? 164.22452 177.07378 167.73438 1.000 100.66588 ? 92  ARG I HH11   1 
ATOM   21758 H  HH12   . ARG I 5 93  ? 163.50459 175.82582 168.10794 1.000 100.66588 ? 92  ARG I HH12   1 
ATOM   21759 H  HH21   . ARG I 5 93  ? 162.44463 175.01852 165.10151 1.000 100.66588 ? 92  ARG I HH21   1 
ATOM   21760 H  HH22   . ARG I 5 93  ? 162.43363 174.58803 166.52739 1.000 100.66588 ? 92  ARG I HH22   1 
ATOM   21761 N  N      . GLN I 5 94  ? 167.29595 174.40163 164.07309 1.000 101.07548 ? 93  GLN I N      1 
ATOM   21762 C  CA     . GLN I 5 94  ? 166.94898 173.04938 164.49609 1.000 101.07548 ? 93  GLN I CA     1 
ATOM   21763 C  C      . GLN I 5 94  ? 168.13598 172.34752 165.14310 1.000 101.07548 ? 93  GLN I C      1 
ATOM   21764 O  O      . GLN I 5 94  ? 167.95948 171.56025 166.07892 1.000 101.07548 ? 93  GLN I O      1 
ATOM   21765 C  CB     . GLN I 5 94  ? 166.43175 172.23989 163.31135 1.000 101.07548 ? 93  GLN I CB     1 
ATOM   21766 C  CG     . GLN I 5 94  ? 165.97804 170.84808 163.69472 1.000 101.07548 ? 93  GLN I CG     1 
ATOM   21767 C  CD     . GLN I 5 94  ? 165.24637 170.14735 162.57647 1.000 101.07548 ? 93  GLN I CD     1 
ATOM   21768 O  OE1    . GLN I 5 94  ? 164.90308 170.75820 161.56692 1.000 101.07548 ? 93  GLN I OE1    1 
ATOM   21769 N  NE2    . GLN I 5 94  ? 165.00110 168.85536 162.74947 1.000 101.07548 ? 93  GLN I NE2    1 
ATOM   21770 H  H      . GLN I 5 94  ? 167.24445 174.54314 163.22657 1.000 101.07548 ? 93  GLN I H      1 
ATOM   21771 H  HA     . GLN I 5 94  ? 166.23872 173.09946 165.15496 1.000 101.07548 ? 93  GLN I HA     1 
ATOM   21772 H  HB2    . GLN I 5 94  ? 165.67601 172.70407 162.91877 1.000 101.07548 ? 93  GLN I HB2    1 
ATOM   21773 H  HB3    . GLN I 5 94  ? 167.14230 172.15178 162.65702 1.000 101.07548 ? 93  GLN I HB3    1 
ATOM   21774 H  HG2    . GLN I 5 94  ? 166.75356 170.31304 163.92491 1.000 101.07548 ? 93  GLN I HG2    1 
ATOM   21775 H  HG3    . GLN I 5 94  ? 165.37806 170.90863 164.45419 1.000 101.07548 ? 93  GLN I HG3    1 
ATOM   21776 H  HE21   . GLN I 5 94  ? 165.25671 168.46229 163.47063 1.000 101.07548 ? 93  GLN I HE21   1 
ATOM   21777 H  HE22   . GLN I 5 94  ? 164.58639 168.41085 162.14132 1.000 101.07548 ? 93  GLN I HE22   1 
ATOM   21778 N  N      . GLY I 5 95  ? 169.34763 172.60952 164.65999 1.000 100.30551 ? 94  GLY I N      1 
ATOM   21779 C  CA     . GLY I 5 95  ? 170.52981 172.01741 165.25523 1.000 100.30551 ? 94  GLY I CA     1 
ATOM   21780 C  C      . GLY I 5 95  ? 171.60724 171.62952 164.26365 1.000 100.30551 ? 94  GLY I C      1 
ATOM   21781 O  O      . GLY I 5 95  ? 172.71014 171.25206 164.66647 1.000 100.30551 ? 94  GLY I O      1 
ATOM   21782 H  H      . GLY I 5 95  ? 169.50679 173.12493 163.99033 1.000 100.30551 ? 94  GLY I H      1 
ATOM   21783 H  HA2    . GLY I 5 95  ? 170.91462 172.64784 165.88408 1.000 100.30551 ? 94  GLY I HA2    1 
ATOM   21784 H  HA3    . GLY I 5 95  ? 170.27697 171.22014 165.74609 1.000 100.30551 ? 94  GLY I HA3    1 
ATOM   21785 N  N      . ARG I 5 96  ? 171.31099 171.71570 162.97085 1.000 99.71854  ? 95  ARG I N      1 
ATOM   21786 C  CA     . ARG I 5 96  ? 172.25035 171.35129 161.91896 1.000 99.71854  ? 95  ARG I CA     1 
ATOM   21787 C  C      . ARG I 5 96  ? 172.59823 172.58254 161.09648 1.000 99.71854  ? 95  ARG I C      1 
ATOM   21788 O  O      . ARG I 5 96  ? 171.70570 173.32316 160.67408 1.000 99.71854  ? 95  ARG I O      1 
ATOM   21789 C  CB     . ARG I 5 96  ? 171.66105 170.26550 161.01976 1.000 99.71854  ? 95  ARG I CB     1 
ATOM   21790 C  CG     . ARG I 5 96  ? 171.27157 169.01239 161.77233 1.000 99.71854  ? 95  ARG I CG     1 
ATOM   21791 C  CD     . ARG I 5 96  ? 170.63967 167.97705 160.86533 1.000 99.71854  ? 95  ARG I CD     1 
ATOM   21792 N  NE     . ARG I 5 96  ? 170.40858 166.72388 161.57234 1.000 99.71854  ? 95  ARG I NE     1 
ATOM   21793 C  CZ     . ARG I 5 96  ? 169.37282 166.48967 162.36564 1.000 99.71854  ? 95  ARG I CZ     1 
ATOM   21794 N  NH1    . ARG I 5 96  ? 168.43870 167.40287 162.57232 1.000 99.71854  ? 95  ARG I NH1    1 
ATOM   21795 N  NH2    . ARG I 5 96  ? 169.27331 165.30990 162.96996 1.000 99.71854  ? 95  ARG I NH2    1 
ATOM   21796 H  H      . ARG I 5 96  ? 170.55219 171.98714 162.67091 1.000 99.71854  ? 95  ARG I H      1 
ATOM   21797 H  HA     . ARG I 5 96  ? 173.06632 171.00857 162.31515 1.000 99.71854  ? 95  ARG I HA     1 
ATOM   21798 H  HB2    . ARG I 5 96  ? 170.86601 170.61271 160.58562 1.000 99.71854  ? 95  ARG I HB2    1 
ATOM   21799 H  HB3    . ARG I 5 96  ? 172.32070 170.01927 160.35266 1.000 99.71854  ? 95  ARG I HB3    1 
ATOM   21800 H  HG2    . ARG I 5 96  ? 172.06483 168.62159 162.17088 1.000 99.71854  ? 95  ARG I HG2    1 
ATOM   21801 H  HG3    . ARG I 5 96  ? 170.62898 169.24127 162.46182 1.000 99.71854  ? 95  ARG I HG3    1 
ATOM   21802 H  HD2    . ARG I 5 96  ? 169.78813 168.30896 160.54084 1.000 99.71854  ? 95  ARG I HD2    1 
ATOM   21803 H  HD3    . ARG I 5 96  ? 171.23537 167.79869 160.12077 1.000 99.71854  ? 95  ARG I HD3    1 
ATOM   21804 H  HE     . ARG I 5 96  ? 170.96529 166.08168 161.44102 1.000 99.71854  ? 95  ARG I HE     1 
ATOM   21805 H  HH11   . ARG I 5 96  ? 168.49088 168.17057 162.18909 1.000 99.71854  ? 95  ARG I HH11   1 
ATOM   21806 H  HH12   . ARG I 5 96  ? 167.77615 167.22766 163.09192 1.000 99.71854  ? 95  ARG I HH12   1 
ATOM   21807 H  HH21   . ARG I 5 96  ? 169.87533 164.70923 162.84194 1.000 99.71854  ? 95  ARG I HH21   1 
ATOM   21808 H  HH22   . ARG I 5 96  ? 168.60566 165.14605 163.48665 1.000 99.71854  ? 95  ARG I HH22   1 
ATOM   21809 N  N      . THR I 5 97  ? 173.88981 172.79324 160.86642 1.000 98.51874  ? 96  THR I N      1 
ATOM   21810 C  CA     . THR I 5 97  ? 174.37916 173.94072 160.11523 1.000 98.51874  ? 96  THR I CA     1 
ATOM   21811 C  C      . THR I 5 97  ? 174.75283 173.49973 158.70849 1.000 98.51874  ? 96  THR I C      1 
ATOM   21812 O  O      . THR I 5 97  ? 175.24931 172.38632 158.51552 1.000 98.51874  ? 96  THR I O      1 
ATOM   21813 C  CB     . THR I 5 97  ? 175.58946 174.56941 160.80359 1.000 98.51874  ? 96  THR I CB     1 
ATOM   21814 O  OG1    . THR I 5 97  ? 175.28961 174.80674 162.18347 1.000 98.51874  ? 96  THR I OG1    1 
ATOM   21815 C  CG2    . THR I 5 97  ? 175.95280 175.88256 160.13954 1.000 98.51874  ? 96  THR I CG2    1 
ATOM   21816 H  H      . THR I 5 97  ? 174.51564 172.27240 161.14323 1.000 98.51874  ? 96  THR I H      1 
ATOM   21817 H  HA     . THR I 5 97  ? 173.68069 174.61047 160.05197 1.000 98.51874  ? 96  THR I HA     1 
ATOM   21818 H  HB     . THR I 5 97  ? 176.34850 173.96939 160.73570 1.000 98.51874  ? 96  THR I HB     1 
ATOM   21819 H  HG1    . THR I 5 97  ? 175.13560 174.07902 162.57376 1.000 98.51874  ? 96  THR I HG1    1 
ATOM   21820 H  HG21   . THR I 5 97  ? 176.65816 176.32163 160.64008 1.000 98.51874  ? 96  THR I HG21   1 
ATOM   21821 H  HG22   . THR I 5 97  ? 176.26208 175.72440 159.23395 1.000 98.51874  ? 96  THR I HG22   1 
ATOM   21822 H  HG23   . THR I 5 97  ? 175.17794 176.46542 160.11158 1.000 98.51874  ? 96  THR I HG23   1 
ATOM   21823 N  N      . LEU I 5 98  ? 174.50981 174.36896 157.73176 1.000 94.31952  ? 97  LEU I N      1 
ATOM   21824 C  CA     . LEU I 5 98  ? 174.78077 174.07895 156.32945 1.000 94.31952  ? 97  LEU I CA     1 
ATOM   21825 C  C      . LEU I 5 98  ? 175.65535 175.18067 155.75070 1.000 94.31952  ? 97  LEU I C      1 
ATOM   21826 O  O      . LEU I 5 98  ? 175.33481 176.36513 155.88646 1.000 94.31952  ? 97  LEU I O      1 
ATOM   21827 C  CB     . LEU I 5 98  ? 173.47626 173.95829 155.54280 1.000 94.31952  ? 97  LEU I CB     1 
ATOM   21828 C  CG     . LEU I 5 98  ? 173.61004 173.69250 154.04685 1.000 94.31952  ? 97  LEU I CG     1 
ATOM   21829 C  CD1    . LEU I 5 98  ? 174.41201 172.43600 153.80367 1.000 94.31952  ? 97  LEU I CD1    1 
ATOM   21830 C  CD2    . LEU I 5 98  ? 172.24113 173.57649 153.41352 1.000 94.31952  ? 97  LEU I CD2    1 
ATOM   21831 H  H      . LEU I 5 98  ? 174.17850 175.15186 157.86092 1.000 94.31952  ? 97  LEU I H      1 
ATOM   21832 H  HA     . LEU I 5 98  ? 175.26145 173.23958 156.26054 1.000 94.31952  ? 97  LEU I HA     1 
ATOM   21833 H  HB2    . LEU I 5 98  ? 172.96199 173.22763 155.92006 1.000 94.31952  ? 97  LEU I HB2    1 
ATOM   21834 H  HB3    . LEU I 5 98  ? 172.98139 174.78616 155.64620 1.000 94.31952  ? 97  LEU I HB3    1 
ATOM   21835 H  HG     . LEU I 5 98  ? 174.07409 174.43525 153.62937 1.000 94.31952  ? 97  LEU I HG     1 
ATOM   21836 H  HD11   . LEU I 5 98  ? 174.35753 172.20436 152.86325 1.000 94.31952  ? 97  LEU I HD11   1 
ATOM   21837 H  HD12   . LEU I 5 98  ? 174.04376 171.71870 154.34274 1.000 94.31952  ? 97  LEU I HD12   1 
ATOM   21838 H  HD13   . LEU I 5 98  ? 175.33577 172.59615 154.05207 1.000 94.31952  ? 97  LEU I HD13   1 
ATOM   21839 H  HD21   . LEU I 5 98  ? 171.76818 172.83417 153.82092 1.000 94.31952  ? 97  LEU I HD21   1 
ATOM   21840 H  HD22   . LEU I 5 98  ? 171.75306 174.40162 153.56145 1.000 94.31952  ? 97  LEU I HD22   1 
ATOM   21841 H  HD23   . LEU I 5 98  ? 172.34577 173.41965 152.46192 1.000 94.31952  ? 97  LEU I HD23   1 
ATOM   21842 N  N      . TYR I 5 99  ? 176.75355 174.79201 155.11145 1.000 95.08950  ? 98  TYR I N      1 
ATOM   21843 C  CA     . TYR I 5 99  ? 177.63140 175.73264 154.43335 1.000 95.08950  ? 98  TYR I CA     1 
ATOM   21844 C  C      . TYR I 5 99  ? 177.41077 175.67029 152.92890 1.000 95.08950  ? 98  TYR I C      1 
ATOM   21845 O  O      . TYR I 5 99  ? 176.94285 174.66430 152.39249 1.000 95.08950  ? 98  TYR I O      1 
ATOM   21846 C  CB     . TYR I 5 99  ? 179.09926 175.43040 154.73548 1.000 95.08950  ? 98  TYR I CB     1 
ATOM   21847 C  CG     . TYR I 5 99  ? 179.54907 175.74786 156.14235 1.000 95.08950  ? 98  TYR I CG     1 
ATOM   21848 C  CD1    . TYR I 5 99  ? 178.66059 176.21702 157.09351 1.000 95.08950  ? 98  TYR I CD1    1 
ATOM   21849 C  CD2    . TYR I 5 99  ? 180.87504 175.58601 156.51299 1.000 95.08950  ? 98  TYR I CD2    1 
ATOM   21850 C  CE1    . TYR I 5 99  ? 179.07817 176.50755 158.37334 1.000 95.08950  ? 98  TYR I CE1    1 
ATOM   21851 C  CE2    . TYR I 5 99  ? 181.30072 175.87745 157.78757 1.000 95.08950  ? 98  TYR I CE2    1 
ATOM   21852 C  CZ     . TYR I 5 99  ? 180.39783 176.33562 158.71430 1.000 95.08950  ? 98  TYR I CZ     1 
ATOM   21853 O  OH     . TYR I 5 99  ? 180.81369 176.62716 159.99054 1.000 95.08950  ? 98  TYR I OH     1 
ATOM   21854 H  H      . TYR I 5 99  ? 177.01424 173.97462 155.05515 1.000 95.08950  ? 98  TYR I H      1 
ATOM   21855 H  HA     . TYR I 5 99  ? 177.43426 176.63508 154.72882 1.000 95.08950  ? 98  TYR I HA     1 
ATOM   21856 H  HB2    . TYR I 5 99  ? 179.25467 174.48437 154.58803 1.000 95.08950  ? 98  TYR I HB2    1 
ATOM   21857 H  HB3    . TYR I 5 99  ? 179.65094 175.94794 154.12817 1.000 95.08950  ? 98  TYR I HB3    1 
ATOM   21858 H  HD1    . TYR I 5 99  ? 177.76592 176.33424 156.86925 1.000 95.08950  ? 98  TYR I HD1    1 
ATOM   21859 H  HD2    . TYR I 5 99  ? 181.48899 175.27495 155.88732 1.000 95.08950  ? 98  TYR I HD2    1 
ATOM   21860 H  HE1    . TYR I 5 99  ? 178.46957 176.81989 159.00366 1.000 95.08950  ? 98  TYR I HE1    1 
ATOM   21861 H  HE2    . TYR I 5 99  ? 182.19371 175.76053 158.02110 1.000 95.08950  ? 98  TYR I HE2    1 
ATOM   21862 H  HH     . TYR I 5 99  ? 180.16552 176.90544 160.44697 1.000 95.08950  ? 98  TYR I HH     1 
ATOM   21863 N  N      . GLY I 5 100 ? 177.75806 176.75929 152.24817 1.000 96.24976  ? 99  GLY I N      1 
ATOM   21864 C  CA     . GLY I 5 100 ? 177.79138 176.78048 150.80158 1.000 96.24976  ? 99  GLY I CA     1 
ATOM   21865 C  C      . GLY I 5 100 ? 176.58400 177.38416 150.11996 1.000 96.24976  ? 99  GLY I C      1 
ATOM   21866 O  O      . GLY I 5 100 ? 176.50291 177.32313 148.88818 1.000 96.24976  ? 99  GLY I O      1 
ATOM   21867 H  H      . GLY I 5 100 ? 177.97936 177.50641 152.61187 1.000 96.24976  ? 99  GLY I H      1 
ATOM   21868 H  HA2    . GLY I 5 100 ? 178.57064 177.28354 150.51762 1.000 96.24976  ? 99  GLY I HA2    1 
ATOM   21869 H  HA3    . GLY I 5 100 ? 177.89104 175.87197 150.47700 1.000 96.24976  ? 99  GLY I HA3    1 
ATOM   21870 N  N      . PHE I 5 101 ? 175.64311 177.95888 150.86886 1.000 96.61553  ? 100 PHE I N      1 
ATOM   21871 C  CA     . PHE I 5 101 ? 174.47421 178.59209 150.27784 1.000 96.61553  ? 100 PHE I CA     1 
ATOM   21872 C  C      . PHE I 5 101 ? 174.22845 180.01399 150.75203 1.000 96.61553  ? 100 PHE I C      1 
ATOM   21873 O  O      . PHE I 5 101 ? 173.38470 180.69798 150.16452 1.000 96.61553  ? 100 PHE I O      1 
ATOM   21874 C  CB     . PHE I 5 101 ? 173.21344 177.76371 150.56098 1.000 96.61553  ? 100 PHE I CB     1 
ATOM   21875 C  CG     . PHE I 5 101 ? 173.08457 176.54980 149.69481 1.000 96.61553  ? 100 PHE I CG     1 
ATOM   21876 C  CD1    . PHE I 5 101 ? 172.66048 176.66362 148.38577 1.000 96.61553  ? 100 PHE I CD1    1 
ATOM   21877 C  CD2    . PHE I 5 101 ? 173.38210 175.29479 150.18789 1.000 96.61553  ? 100 PHE I CD2    1 
ATOM   21878 C  CE1    . PHE I 5 101 ? 172.53872 175.55009 147.58560 1.000 96.61553  ? 100 PHE I CE1    1 
ATOM   21879 C  CE2    . PHE I 5 101 ? 173.26059 174.17812 149.39013 1.000 96.61553  ? 100 PHE I CE2    1 
ATOM   21880 C  CZ     . PHE I 5 101 ? 172.83848 174.30676 148.08852 1.000 96.61553  ? 100 PHE I CZ     1 
ATOM   21881 H  H      . PHE I 5 101 ? 175.66173 177.99227 151.72791 1.000 96.61553  ? 100 PHE I H      1 
ATOM   21882 H  HA     . PHE I 5 101 ? 174.59043 178.62548 149.31570 1.000 96.61553  ? 100 PHE I HA     1 
ATOM   21883 H  HB2    . PHE I 5 101 ? 173.23435 177.46863 151.48471 1.000 96.61553  ? 100 PHE I HB2    1 
ATOM   21884 H  HB3    . PHE I 5 101 ? 172.43345 178.32033 150.41090 1.000 96.61553  ? 100 PHE I HB3    1 
ATOM   21885 H  HD1    . PHE I 5 101 ? 172.45606 177.50230 148.03918 1.000 96.61553  ? 100 PHE I HD1    1 
ATOM   21886 H  HD2    . PHE I 5 101 ? 173.66801 175.20130 151.06809 1.000 96.61553  ? 100 PHE I HD2    1 
ATOM   21887 H  HE1    . PHE I 5 101 ? 172.25287 175.63914 146.70505 1.000 96.61553  ? 100 PHE I HE1    1 
ATOM   21888 H  HE2    . PHE I 5 101 ? 173.46423 173.33738 149.73186 1.000 96.61553  ? 100 PHE I HE2    1 
ATOM   21889 H  HZ     . PHE I 5 101 ? 172.75668 173.55380 147.54875 1.000 96.61553  ? 100 PHE I HZ     1 
ATOM   21890 N  N      . GLY I 5 102 ? 174.92794 180.47894 151.77992 1.000 98.66955  ? 101 GLY I N      1 
ATOM   21891 C  CA     . GLY I 5 102 ? 174.73397 181.82672 152.28078 1.000 98.66955  ? 101 GLY I CA     1 
ATOM   21892 C  C      . GLY I 5 102 ? 174.96849 182.89113 151.22704 1.000 98.66955  ? 101 GLY I C      1 
ATOM   21893 O  O      . GLY I 5 102 ? 175.23818 182.58438 150.06654 1.000 98.66955  ? 101 GLY I O      1 
ATOM   21894 H  H      . GLY I 5 102 ? 175.52339 180.02834 152.20655 1.000 98.66955  ? 101 GLY I H      1 
ATOM   21895 H  HA2    . GLY I 5 102 ? 173.82617 181.91936 152.61039 1.000 98.66955  ? 101 GLY I HA2    1 
ATOM   21896 H  HA3    . GLY I 5 102 ? 175.34390 181.98707 153.01771 1.000 98.66955  ? 101 GLY I HA3    1 
ATOM   21897 P  P      . DA  J 6 25  ? 189.03017 99.18359  138.81264 1.000 559.44788 ? 25  DA  J P      1 
ATOM   21898 O  OP1    . DA  J 6 25  ? 188.16454 99.39769  137.63173 1.000 559.44788 ? 25  DA  J OP1    1 
ATOM   21899 O  OP2    . DA  J 6 25  ? 189.76323 97.90764  138.96895 1.000 559.44788 ? 25  DA  J OP2    1 
ATOM   21900 O  "O5'"  . DA  J 6 25  ? 188.16843 99.42279  140.13901 1.000 559.44788 ? 25  DA  J "O5'"  1 
ATOM   21901 C  "C5'"  . DA  J 6 25  ? 188.81753 99.52624  141.40030 1.000 559.44788 ? 25  DA  J "C5'"  1 
ATOM   21902 C  "C4'"  . DA  J 6 25  ? 187.80394 99.63476  142.52426 1.000 559.44788 ? 25  DA  J "C4'"  1 
ATOM   21903 O  "O4'"  . DA  J 6 25  ? 188.47612 99.45795  143.80067 1.000 559.44788 ? 25  DA  J "O4'"  1 
ATOM   21904 C  "C3'"  . DA  J 6 25  ? 187.09739 100.97684 142.62584 1.000 559.44788 ? 25  DA  J "C3'"  1 
ATOM   21905 O  "O3'"  . DA  J 6 25  ? 185.78227 100.81195 143.15150 1.000 559.44788 ? 25  DA  J "O3'"  1 
ATOM   21906 C  "C2'"  . DA  J 6 25  ? 188.00887 101.75939 143.56080 1.000 559.44788 ? 25  DA  J "C2'"  1 
ATOM   21907 C  "C1'"  . DA  J 6 25  ? 188.48947 100.68067 144.52178 1.000 559.44788 ? 25  DA  J "C1'"  1 
ATOM   21908 N  N9     . DA  J 6 25  ? 189.83752 100.89315 145.03903 1.000 559.44788 ? 25  DA  J N9     1 
ATOM   21909 C  C8     . DA  J 6 25  ? 191.01650 100.65937 144.38835 1.000 559.44788 ? 25  DA  J C8     1 
ATOM   21910 N  N7     . DA  J 6 25  ? 192.08003 100.92742 145.10819 1.000 559.44788 ? 25  DA  J N7     1 
ATOM   21911 C  C5     . DA  J 6 25  ? 191.56192 101.36103 146.31712 1.000 559.44788 ? 25  DA  J C5     1 
ATOM   21912 C  C6     . DA  J 6 25  ? 192.17222 101.79622 147.50979 1.000 559.44788 ? 25  DA  J C6     1 
ATOM   21913 N  N6     . DA  J 6 25  ? 193.49684 101.86476 147.67391 1.000 559.44788 ? 25  DA  J N6     1 
ATOM   21914 N  N1     . DA  J 6 25  ? 191.36469 102.16167 148.52950 1.000 559.44788 ? 25  DA  J N1     1 
ATOM   21915 C  C2     . DA  J 6 25  ? 190.03962 102.08594 148.35777 1.000 559.44788 ? 25  DA  J C2     1 
ATOM   21916 N  N3     . DA  J 6 25  ? 189.35303 101.69508 147.28583 1.000 559.44788 ? 25  DA  J N3     1 
ATOM   21917 C  C4     . DA  J 6 25  ? 190.18130 101.34205 146.29218 1.000 559.44788 ? 25  DA  J C4     1 
ATOM   21918 H  "H5'"  . DA  J 6 25  ? 189.38286 100.31452 141.40404 1.000 559.44788 ? 25  DA  J "H5'"  1 
ATOM   21919 H  "H5''" . DA  J 6 25  ? 189.36693 98.73950  141.54162 1.000 559.44788 ? 25  DA  J "H5''" 1 
ATOM   21920 H  "H4'"  . DA  J 6 25  ? 187.13951 98.93606  142.41823 1.000 559.44788 ? 25  DA  J "H4'"  1 
ATOM   21921 H  "H3'"  . DA  J 6 25  ? 187.06228 101.40401 141.75570 1.000 559.44788 ? 25  DA  J "H3'"  1 
ATOM   21922 H  "H2'"  . DA  J 6 25  ? 188.75432 102.14364 143.07349 1.000 559.44788 ? 25  DA  J "H2'"  1 
ATOM   21923 H  "H2''" . DA  J 6 25  ? 187.51241 102.44502 144.03319 1.000 559.44788 ? 25  DA  J "H2''" 1 
ATOM   21924 H  "H1'"  . DA  J 6 25  ? 187.86969 100.61808 145.26540 1.000 559.44788 ? 25  DA  J "H1'"  1 
ATOM   21925 H  H8     . DA  J 6 25  ? 191.06067 100.34404 143.51455 1.000 559.44788 ? 25  DA  J H8     1 
ATOM   21926 H  H61    . DA  J 6 25  ? 193.82398 102.13258 148.42290 1.000 559.44788 ? 25  DA  J H61    1 
ATOM   21927 H  H62    . DA  J 6 25  ? 194.02204 101.64200 147.03044 1.000 559.44788 ? 25  DA  J H62    1 
ATOM   21928 H  H2     . DA  J 6 25  ? 189.52632 102.34773 149.08777 1.000 559.44788 ? 25  DA  J H2     1 
ATOM   21929 P  P      . DG  J 6 26  ? 184.72535 102.01928 143.08971 1.000 545.96899 ? 26  DG  J P      1 
ATOM   21930 O  OP1    . DG  J 6 26  ? 183.39611 101.47121 143.43937 1.000 545.96899 ? 26  DG  J OP1    1 
ATOM   21931 O  OP2    . DG  J 6 26  ? 184.91786 102.72411 141.80327 1.000 545.96899 ? 26  DG  J OP2    1 
ATOM   21932 O  "O5'"  . DG  J 6 26  ? 185.20072 103.00032 144.25710 1.000 545.96899 ? 26  DG  J "O5'"  1 
ATOM   21933 C  "C5'"  . DG  J 6 26  ? 185.30285 104.39064 144.00927 1.000 545.96899 ? 26  DG  J "C5'"  1 
ATOM   21934 C  "C4'"  . DG  J 6 26  ? 185.49357 105.16060 145.30045 1.000 545.96899 ? 26  DG  J "C4'"  1 
ATOM   21935 O  "O4'"  . DG  J 6 26  ? 186.80942 104.86326 145.84986 1.000 545.96899 ? 26  DG  J "O4'"  1 
ATOM   21936 C  "C3'"  . DG  J 6 26  ? 185.42165 106.68253 145.14469 1.000 545.96899 ? 26  DG  J "C3'"  1 
ATOM   21937 O  "O3'"  . DG  J 6 26  ? 184.51900 107.25039 146.08838 1.000 545.96899 ? 26  DG  J "O3'"  1 
ATOM   21938 C  "C2'"  . DG  J 6 26  ? 186.85481 107.14539 145.36929 1.000 545.96899 ? 26  DG  J "C2'"  1 
ATOM   21939 C  "C1'"  . DG  J 6 26  ? 187.42829 106.05909 146.26126 1.000 545.96899 ? 26  DG  J "C1'"  1 
ATOM   21940 N  N9     . DG  J 6 26  ? 188.87877 105.91826 146.14848 1.000 545.96899 ? 26  DG  J N9     1 
ATOM   21941 C  C8     . DG  J 6 26  ? 189.58522 105.46914 145.05893 1.000 545.96899 ? 26  DG  J C8     1 
ATOM   21942 N  N7     . DG  J 6 26  ? 190.87608 105.46442 145.24320 1.000 545.96899 ? 26  DG  J N7     1 
ATOM   21943 C  C5     . DG  J 6 26  ? 191.03743 105.94509 146.53596 1.000 545.96899 ? 26  DG  J C5     1 
ATOM   21944 C  C6     . DG  J 6 26  ? 192.21660 106.16055 147.28739 1.000 545.96899 ? 26  DG  J C6     1 
ATOM   21945 O  O6     . DG  J 6 26  ? 193.39123 105.96492 146.94693 1.000 545.96899 ? 26  DG  J O6     1 
ATOM   21946 N  N1     . DG  J 6 26  ? 191.93541 106.65911 148.55701 1.000 545.96899 ? 26  DG  J N1     1 
ATOM   21947 C  C2     . DG  J 6 26  ? 190.67256 106.91530 149.03938 1.000 545.96899 ? 26  DG  J C2     1 
ATOM   21948 N  N2     . DG  J 6 26  ? 190.59684 107.39416 150.29069 1.000 545.96899 ? 26  DG  J N2     1 
ATOM   21949 N  N3     . DG  J 6 26  ? 189.55982 106.71694 148.34454 1.000 545.96899 ? 26  DG  J N3     1 
ATOM   21950 C  C4     . DG  J 6 26  ? 189.81771 106.22975 147.10673 1.000 545.96899 ? 26  DG  J C4     1 
ATOM   21951 H  "H5'"  . DG  J 6 26  ? 184.49256 104.69671 143.57276 1.000 545.96899 ? 26  DG  J "H5'"  1 
ATOM   21952 H  "H5''" . DG  J 6 26  ? 186.06023 104.55505 143.42596 1.000 545.96899 ? 26  DG  J "H5''" 1 
ATOM   21953 H  "H4'"  . DG  J 6 26  ? 184.81740 104.87854 145.93619 1.000 545.96899 ? 26  DG  J "H4'"  1 
ATOM   21954 H  "H3'"  . DG  J 6 26  ? 185.14122 106.90742 144.24372 1.000 545.96899 ? 26  DG  J "H3'"  1 
ATOM   21955 H  "H2'"  . DG  J 6 26  ? 187.33686 107.18908 144.52859 1.000 545.96899 ? 26  DG  J "H2'"  1 
ATOM   21956 H  "H2''" . DG  J 6 26  ? 186.86846 108.00076 145.81898 1.000 545.96899 ? 26  DG  J "H2''" 1 
ATOM   21957 H  "H1'"  . DG  J 6 26  ? 187.19294 106.24252 147.18420 1.000 545.96899 ? 26  DG  J "H1'"  1 
ATOM   21958 H  H8     . DG  J 6 26  ? 189.18193 105.19342 144.26765 1.000 545.96899 ? 26  DG  J H8     1 
ATOM   21959 H  H1     . DG  J 6 26  ? 192.60052 106.81807 149.07853 1.000 545.96899 ? 26  DG  J H1     1 
ATOM   21960 H  H21    . DG  J 6 26  ? 189.83015 107.57272 150.63707 1.000 545.96899 ? 26  DG  J H21    1 
ATOM   21961 H  H22    . DG  J 6 26  ? 191.31485 107.52263 150.74614 1.000 545.96899 ? 26  DG  J H22    1 
ATOM   21962 P  P      . DG  J 6 27  ? 183.78445 108.64218 145.76268 1.000 528.14264 ? 27  DG  J P      1 
ATOM   21963 O  OP1    . DG  J 6 27  ? 183.05240 109.06123 146.97809 1.000 528.14264 ? 27  DG  J OP1    1 
ATOM   21964 O  OP2    . DG  J 6 27  ? 183.05332 108.46957 144.48825 1.000 528.14264 ? 27  DG  J OP2    1 
ATOM   21965 O  "O5'"  . DG  J 6 27  ? 184.98921 109.67045 145.52702 1.000 528.14264 ? 27  DG  J "O5'"  1 
ATOM   21966 C  "C5'"  . DG  J 6 27  ? 185.17629 110.77308 146.41328 1.000 528.14264 ? 27  DG  J "C5'"  1 
ATOM   21967 C  "C4'"  . DG  J 6 27  ? 185.68657 110.30641 147.76449 1.000 528.14264 ? 27  DG  J "C4'"  1 
ATOM   21968 O  "O4'"  . DG  J 6 27  ? 186.87835 109.48929 147.57682 1.000 528.14264 ? 27  DG  J "O4'"  1 
ATOM   21969 C  "C3'"  . DG  J 6 27  ? 186.11174 111.42077 148.71618 1.000 528.14264 ? 27  DG  J "C3'"  1 
ATOM   21970 O  "O3'"  . DG  J 6 27  ? 185.84988 111.04757 150.06828 1.000 528.14264 ? 27  DG  J "O3'"  1 
ATOM   21971 C  "C2'"  . DG  J 6 27  ? 187.59885 111.53371 148.42835 1.000 528.14264 ? 27  DG  J "C2'"  1 
ATOM   21972 C  "C1'"  . DG  J 6 27  ? 187.96526 110.07404 148.27017 1.000 528.14264 ? 27  DG  J "C1'"  1 
ATOM   21973 N  N9     . DG  J 6 27  ? 189.19834 109.80906 147.52947 1.000 528.14264 ? 27  DG  J N9     1 
ATOM   21974 C  C8     . DG  J 6 27  ? 189.30603 109.25188 146.27840 1.000 528.14264 ? 27  DG  J C8     1 
ATOM   21975 N  N7     . DG  J 6 27  ? 190.53716 109.09733 145.88153 1.000 528.14264 ? 27  DG  J N7     1 
ATOM   21976 C  C5     . DG  J 6 27  ? 191.29792 109.57451 146.93880 1.000 528.14264 ? 27  DG  J C5     1 
ATOM   21977 C  C6     . DG  J 6 27  ? 192.70156 109.66297 147.08068 1.000 528.14264 ? 27  DG  J C6     1 
ATOM   21978 O  O6     . DG  J 6 27  ? 193.57665 109.32554 146.27191 1.000 528.14264 ? 27  DG  J O6     1 
ATOM   21979 N  N1     . DG  J 6 27  ? 193.06212 110.20781 148.31026 1.000 528.14264 ? 27  DG  J N1     1 
ATOM   21980 C  C2     . DG  J 6 27  ? 192.17543 110.61764 149.28013 1.000 528.14264 ? 27  DG  J C2     1 
ATOM   21981 N  N2     . DG  J 6 27  ? 192.70734 111.11928 150.40477 1.000 528.14264 ? 27  DG  J N2     1 
ATOM   21982 N  N3     . DG  J 6 27  ? 190.85563 110.53883 149.15848 1.000 528.14264 ? 27  DG  J N3     1 
ATOM   21983 C  C4     . DG  J 6 27  ? 190.48981 110.01022 147.96558 1.000 528.14264 ? 27  DG  J C4     1 
ATOM   21984 H  "H5'"  . DG  J 6 27  ? 184.33010 111.23172 146.53370 1.000 528.14264 ? 27  DG  J "H5'"  1 
ATOM   21985 H  "H5''" . DG  J 6 27  ? 185.81882 111.38762 146.02539 1.000 528.14264 ? 27  DG  J "H5''" 1 
ATOM   21986 H  "H4'"  . DG  J 6 27  ? 185.00152 109.77061 148.19307 1.000 528.14264 ? 27  DG  J "H4'"  1 
ATOM   21987 H  "H3'"  . DG  J 6 27  ? 185.65825 112.24875 148.49422 1.000 528.14264 ? 27  DG  J "H3'"  1 
ATOM   21988 H  "H2'"  . DG  J 6 27  ? 187.75690 112.02305 147.60733 1.000 528.14264 ? 27  DG  J "H2'"  1 
ATOM   21989 H  "H2''" . DG  J 6 27  ? 188.06993 111.93291 149.17598 1.000 528.14264 ? 27  DG  J "H2''" 1 
ATOM   21990 H  "H1'"  . DG  J 6 27  ? 188.03270 109.66917 149.14899 1.000 528.14264 ? 27  DG  J "H1'"  1 
ATOM   21991 H  H8     . DG  J 6 27  ? 188.57241 109.01055 145.76381 1.000 528.14264 ? 27  DG  J H8     1 
ATOM   21992 H  H1     . DG  J 6 27  ? 193.90148 110.29635 148.47549 1.000 528.14264 ? 27  DG  J H1     1 
ATOM   21993 H  H21    . DG  J 6 27  ? 192.19438 111.38179 151.04313 1.000 528.14264 ? 27  DG  J H21    1 
ATOM   21994 H  H22    . DG  J 6 27  ? 193.56128 111.17916 150.48704 1.000 528.14264 ? 27  DG  J H22    1 
ATOM   21995 P  P      . DC  J 6 28  ? 185.00153 112.00550 151.03953 1.000 500.57924 ? 28  DC  J P      1 
ATOM   21996 O  OP1    . DC  J 6 28  ? 184.54364 111.18526 152.18255 1.000 500.57924 ? 28  DC  J OP1    1 
ATOM   21997 O  OP2    . DC  J 6 28  ? 184.01154 112.73110 150.21329 1.000 500.57924 ? 28  DC  J OP2    1 
ATOM   21998 O  "O5'"  . DC  J 6 28  ? 186.08169 113.04621 151.59036 1.000 500.57924 ? 28  DC  J "O5'"  1 
ATOM   21999 C  "C5'"  . DC  J 6 28  ? 186.35765 114.22743 150.85974 1.000 500.57924 ? 28  DC  J "C5'"  1 
ATOM   22000 C  "C4'"  . DC  J 6 28  ? 187.44882 115.03874 151.52901 1.000 500.57924 ? 28  DC  J "C4'"  1 
ATOM   22001 O  "O4'"  . DC  J 6 28  ? 188.75071 114.49917 151.15167 1.000 500.57924 ? 28  DC  J "O4'"  1 
ATOM   22002 C  "C3'"  . DC  J 6 28  ? 187.48808 116.50453 151.12265 1.000 500.57924 ? 28  DC  J "C3'"  1 
ATOM   22003 O  "O3'"  . DC  J 6 28  ? 187.98793 117.32147 152.18345 1.000 500.57924 ? 28  DC  J "O3'"  1 
ATOM   22004 C  "C2'"  . DC  J 6 28  ? 188.42033 116.47408 149.93063 1.000 500.57924 ? 28  DC  J "C2'"  1 
ATOM   22005 C  "C1'"  . DC  J 6 28  ? 189.45571 115.44923 150.36923 1.000 500.57924 ? 28  DC  J "C1'"  1 
ATOM   22006 N  N1     . DC  J 6 28  ? 190.13785 114.74186 149.23685 1.000 500.57924 ? 28  DC  J N1     1 
ATOM   22007 C  C2     . DC  J 6 28  ? 191.53970 114.70087 149.17754 1.000 500.57924 ? 28  DC  J C2     1 
ATOM   22008 O  O2     . DC  J 6 28  ? 192.20511 115.25042 150.06474 1.000 500.57924 ? 28  DC  J O2     1 
ATOM   22009 N  N3     . DC  J 6 28  ? 192.13175 114.05447 148.14324 1.000 500.57924 ? 28  DC  J N3     1 
ATOM   22010 C  C4     . DC  J 6 28  ? 191.38677 113.47089 147.20384 1.000 500.57924 ? 28  DC  J C4     1 
ATOM   22011 N  N4     . DC  J 6 28  ? 192.01873 112.85183 146.20360 1.000 500.57924 ? 28  DC  J N4     1 
ATOM   22012 C  C5     . DC  J 6 28  ? 189.96454 113.50337 147.24548 1.000 500.57924 ? 28  DC  J C5     1 
ATOM   22013 C  C6     . DC  J 6 28  ? 189.38862 114.14372 148.26763 1.000 500.57924 ? 28  DC  J C6     1 
ATOM   22014 H  "H5'"  . DC  J 6 28  ? 185.55091 114.76304 150.80444 1.000 500.57924 ? 28  DC  J "H5'"  1 
ATOM   22015 H  "H5''" . DC  J 6 28  ? 186.64288 113.98825 149.96397 1.000 500.57924 ? 28  DC  J "H5''" 1 
ATOM   22016 H  "H4'"  . DC  J 6 28  ? 187.34603 114.97793 152.49158 1.000 500.57924 ? 28  DC  J "H4'"  1 
ATOM   22017 H  "H3'"  . DC  J 6 28  ? 186.60551 116.80267 150.85222 1.000 500.57924 ? 28  DC  J "H3'"  1 
ATOM   22018 H  "H2'"  . DC  J 6 28  ? 187.95210 116.17883 149.13489 1.000 500.57924 ? 28  DC  J "H2'"  1 
ATOM   22019 H  "H2''" . DC  J 6 28  ? 188.82571 117.33458 149.79365 1.000 500.57924 ? 28  DC  J "H2''" 1 
ATOM   22020 H  "H1'"  . DC  J 6 28  ? 190.12144 115.88616 150.92227 1.000 500.57924 ? 28  DC  J "H1'"  1 
ATOM   22021 H  H41    . DC  J 6 28  ? 192.87836 112.83648 146.18222 1.000 500.57924 ? 28  DC  J H41    1 
ATOM   22022 H  H42    . DC  J 6 28  ? 191.56620 112.46814 145.58106 1.000 500.57924 ? 28  DC  J H42    1 
ATOM   22023 H  H5     . DC  J 6 28  ? 189.45399 113.09569 146.58357 1.000 500.57924 ? 28  DC  J H5     1 
ATOM   22024 H  H6     . DC  J 6 28  ? 188.46072 114.17945 148.32001 1.000 500.57924 ? 28  DC  J H6     1 
ATOM   22025 P  P      . DC  J 6 29  ? 187.79934 118.91846 152.14179 1.000 474.65077 ? 29  DC  J P      1 
ATOM   22026 O  OP1    . DC  J 6 29  ? 188.81349 119.51477 153.03931 1.000 474.65077 ? 29  DC  J OP1    1 
ATOM   22027 O  OP2    . DC  J 6 29  ? 186.36408 119.19996 152.36470 1.000 474.65077 ? 29  DC  J OP2    1 
ATOM   22028 O  "O5'"  . DC  J 6 29  ? 188.17298 119.31668 150.63600 1.000 474.65077 ? 29  DC  J "O5'"  1 
ATOM   22029 C  "C5'"  . DC  J 6 29  ? 189.12552 120.34812 150.37347 1.000 474.65077 ? 29  DC  J "C5'"  1 
ATOM   22030 C  "C4'"  . DC  J 6 29  ? 190.54883 119.82714 150.49296 1.000 474.65077 ? 29  DC  J "C4'"  1 
ATOM   22031 O  "O4'"  . DC  J 6 29  ? 190.66420 118.54885 149.80635 1.000 474.65077 ? 29  DC  J "O4'"  1 
ATOM   22032 C  "C3'"  . DC  J 6 29  ? 191.61438 120.70991 149.85762 1.000 474.65077 ? 29  DC  J "C3'"  1 
ATOM   22033 O  "O3'"  . DC  J 6 29  ? 192.83885 120.59893 150.57259 1.000 474.65077 ? 29  DC  J "O3'"  1 
ATOM   22034 C  "C2'"  . DC  J 6 29  ? 191.71294 120.13245 148.45420 1.000 474.65077 ? 29  DC  J "C2'"  1 
ATOM   22035 C  "C1'"  . DC  J 6 29  ? 191.60089 118.65662 148.74696 1.000 474.65077 ? 29  DC  J "C1'"  1 
ATOM   22036 N  N1     . DC  J 6 29  ? 191.13478 117.80810 147.61183 1.000 474.65077 ? 29  DC  J N1     1 
ATOM   22037 C  C2     . DC  J 6 29  ? 192.07114 117.12038 146.84159 1.000 474.65077 ? 29  DC  J C2     1 
ATOM   22038 O  O2     . DC  J 6 29  ? 193.27352 117.28420 147.05769 1.000 474.65077 ? 29  DC  J O2     1 
ATOM   22039 N  N3     . DC  J 6 29  ? 191.64047 116.33155 145.82950 1.000 474.65077 ? 29  DC  J N3     1 
ATOM   22040 C  C4     . DC  J 6 29  ? 190.33680 116.19217 145.59833 1.000 474.65077 ? 29  DC  J C4     1 
ATOM   22041 N  N4     . DC  J 6 29  ? 189.96448 115.39011 144.59323 1.000 474.65077 ? 29  DC  J N4     1 
ATOM   22042 C  C5     . DC  J 6 29  ? 189.36013 116.86432 146.38970 1.000 474.65077 ? 29  DC  J C5     1 
ATOM   22043 C  C6     . DC  J 6 29  ? 189.80023 117.65268 147.37772 1.000 474.65077 ? 29  DC  J C6     1 
ATOM   22044 H  "H5'"  . DC  J 6 29  ? 188.99653 121.06896 151.00952 1.000 474.65077 ? 29  DC  J "H5'"  1 
ATOM   22045 H  "H5''" . DC  J 6 29  ? 188.98596 120.68802 149.47572 1.000 474.65077 ? 29  DC  J "H5''" 1 
ATOM   22046 H  "H4'"  . DC  J 6 29  ? 190.76106 119.70159 151.43097 1.000 474.65077 ? 29  DC  J "H4'"  1 
ATOM   22047 H  "H3'"  . DC  J 6 29  ? 191.31725 121.63271 149.82643 1.000 474.65077 ? 29  DC  J "H3'"  1 
ATOM   22048 H  "H2'"  . DC  J 6 29  ? 190.97679 120.43165 147.90121 1.000 474.65077 ? 29  DC  J "H2'"  1 
ATOM   22049 H  "H2''" . DC  J 6 29  ? 192.56835 120.34192 148.05048 1.000 474.65077 ? 29  DC  J "H2''" 1 
ATOM   22050 H  "H1'"  . DC  J 6 29  ? 192.46094 118.32979 149.05335 1.000 474.65077 ? 29  DC  J "H1'"  1 
ATOM   22051 H  H41    . DC  J 6 29  ? 190.55972 114.98374 144.12421 1.000 474.65077 ? 29  DC  J H41    1 
ATOM   22052 H  H42    . DC  J 6 29  ? 189.12976 115.28164 144.41625 1.000 474.65077 ? 29  DC  J H42    1 
ATOM   22053 H  H5     . DC  J 6 29  ? 188.45077 116.76120 146.22373 1.000 474.65077 ? 29  DC  J H5     1 
ATOM   22054 H  H6     . DC  J 6 29  ? 189.18640 118.10206 147.91222 1.000 474.65077 ? 29  DC  J H6     1 
ATOM   22055 P  P      . DT  J 6 30  ? 193.64829 121.91261 151.01071 1.000 435.17782 ? 30  DT  J P      1 
ATOM   22056 O  OP1    . DT  J 6 30  ? 195.06583 121.52316 151.17515 1.000 435.17782 ? 30  DT  J OP1    1 
ATOM   22057 O  OP2    . DT  J 6 30  ? 192.92228 122.53567 152.13888 1.000 435.17782 ? 30  DT  J OP2    1 
ATOM   22058 O  "O5'"  . DT  J 6 30  ? 193.53999 122.86555 149.73440 1.000 435.17782 ? 30  DT  J "O5'"  1 
ATOM   22059 C  "C5'"  . DT  J 6 30  ? 194.36089 124.01481 149.63832 1.000 435.17782 ? 30  DT  J "C5'"  1 
ATOM   22060 C  "C4'"  . DT  J 6 30  ? 195.79765 123.63164 149.33948 1.000 435.17782 ? 30  DT  J "C4'"  1 
ATOM   22061 O  "O4'"  . DT  J 6 30  ? 195.82823 122.44242 148.51130 1.000 435.17782 ? 30  DT  J "O4'"  1 
ATOM   22062 C  "C3'"  . DT  J 6 30  ? 196.57480 124.65557 148.54952 1.000 435.17782 ? 30  DT  J "C3'"  1 
ATOM   22063 O  "O3'"  . DT  J 6 30  ? 197.96948 124.50095 148.77572 1.000 435.17782 ? 30  DT  J "O3'"  1 
ATOM   22064 C  "C2'"  . DT  J 6 30  ? 196.16615 124.32764 147.11775 1.000 435.17782 ? 30  DT  J "C2'"  1 
ATOM   22065 C  "C1'"  . DT  J 6 30  ? 196.01389 122.80634 147.14826 1.000 435.17782 ? 30  DT  J "C1'"  1 
ATOM   22066 N  N1     . DT  J 6 30  ? 194.84866 122.26277 146.37453 1.000 435.17782 ? 30  DT  J N1     1 
ATOM   22067 C  C2     . DT  J 6 30  ? 195.07116 121.35677 145.35916 1.000 435.17782 ? 30  DT  J C2     1 
ATOM   22068 O  O2     . DT  J 6 30  ? 196.18235 120.99429 145.01775 1.000 435.17782 ? 30  DT  J O2     1 
ATOM   22069 N  N3     . DT  J 6 30  ? 193.93499 120.89451 144.74477 1.000 435.17782 ? 30  DT  J N3     1 
ATOM   22070 C  C4     . DT  J 6 30  ? 192.62920 121.23010 145.04597 1.000 435.17782 ? 30  DT  J C4     1 
ATOM   22071 O  O4     . DT  J 6 30  ? 191.67261 120.76373 144.43607 1.000 435.17782 ? 30  DT  J O4     1 
ATOM   22072 C  C5     . DT  J 6 30  ? 192.46774 122.17458 146.12384 1.000 435.17782 ? 30  DT  J C5     1 
ATOM   22073 C  C7     . DT  J 6 30  ? 191.09541 122.61561 146.53884 1.000 435.17782 ? 30  DT  J C7     1 
ATOM   22074 C  C6     . DT  J 6 30  ? 193.56974 122.63060 146.73691 1.000 435.17782 ? 30  DT  J C6     1 
ATOM   22075 H  "H5'"  . DT  J 6 30  ? 194.32885 124.50005 150.47770 1.000 435.17782 ? 30  DT  J "H5'"  1 
ATOM   22076 H  "H5''" . DT  J 6 30  ? 194.02875 124.58552 148.92804 1.000 435.17782 ? 30  DT  J "H5''" 1 
ATOM   22077 H  "H4'"  . DT  J 6 30  ? 196.26080 123.45249 150.17275 1.000 435.17782 ? 30  DT  J "H4'"  1 
ATOM   22078 H  "H3'"  . DT  J 6 30  ? 196.28894 125.55174 148.78595 1.000 435.17782 ? 30  DT  J "H3'"  1 
ATOM   22079 H  "H2'"  . DT  J 6 30  ? 195.32385 124.75367 146.89567 1.000 435.17782 ? 30  DT  J "H2'"  1 
ATOM   22080 H  "H2''" . DT  J 6 30  ? 196.86080 124.58973 146.49626 1.000 435.17782 ? 30  DT  J "H2''" 1 
ATOM   22081 H  "H1'"  . DT  J 6 30  ? 196.83052 122.39946 146.82074 1.000 435.17782 ? 30  DT  J "H1'"  1 
ATOM   22082 H  H3     . DT  J 6 30  ? 194.04796 120.33386 144.10247 1.000 435.17782 ? 30  DT  J H3     1 
ATOM   22083 H  H71    . DT  J 6 30  ? 191.05486 122.67952 147.50581 1.000 435.17782 ? 30  DT  J H71    1 
ATOM   22084 H  H72    . DT  J 6 30  ? 190.44056 121.97019 146.22963 1.000 435.17782 ? 30  DT  J H72    1 
ATOM   22085 H  H73    . DT  J 6 30  ? 190.90321 123.48304 146.14964 1.000 435.17782 ? 30  DT  J H73    1 
ATOM   22086 H  H6     . DT  J 6 30  ? 193.46637 123.23709 147.43231 1.000 435.17782 ? 30  DT  J H6     1 
ATOM   22087 P  P      . DC  J 6 31  ? 199.00676 125.60018 148.23701 1.000 411.51534 ? 31  DC  J P      1 
ATOM   22088 O  OP1    . DC  J 6 31  ? 200.31588 125.32864 148.87076 1.000 411.51534 ? 31  DC  J OP1    1 
ATOM   22089 O  OP2    . DC  J 6 31  ? 198.37710 126.93036 148.38830 1.000 411.51534 ? 31  DC  J OP2    1 
ATOM   22090 O  "O5'"  . DC  J 6 31  ? 199.13629 125.26213 146.68238 1.000 411.51534 ? 31  DC  J "O5'"  1 
ATOM   22091 C  "C5'"  . DC  J 6 31  ? 199.52422 123.95745 146.26681 1.000 411.51534 ? 31  DC  J "C5'"  1 
ATOM   22092 C  "C4'"  . DC  J 6 31  ? 199.58073 123.87069 144.75443 1.000 411.51534 ? 31  DC  J "C4'"  1 
ATOM   22093 O  "O4'"  . DC  J 6 31  ? 198.33159 123.31278 144.24942 1.000 411.51534 ? 31  DC  J "O4'"  1 
ATOM   22094 C  "C3'"  . DC  J 6 31  ? 199.75875 125.21617 144.04998 1.000 411.51534 ? 31  DC  J "C3'"  1 
ATOM   22095 O  "O3'"  . DC  J 6 31  ? 200.70373 125.11612 142.99444 1.000 411.51534 ? 31  DC  J "O3'"  1 
ATOM   22096 C  "C2'"  . DC  J 6 31  ? 198.35682 125.53498 143.54923 1.000 411.51534 ? 31  DC  J "C2'"  1 
ATOM   22097 C  "C1'"  . DC  J 6 31  ? 197.81632 124.14909 143.23507 1.000 411.51534 ? 31  DC  J "C1'"  1 
ATOM   22098 N  N1     . DC  J 6 31  ? 196.31326 124.03297 143.22526 1.000 411.51534 ? 31  DC  J N1     1 
ATOM   22099 C  C2     . DC  J 6 31  ? 195.69255 123.20306 142.28649 1.000 411.51534 ? 31  DC  J C2     1 
ATOM   22100 O  O2     . DC  J 6 31  ? 196.38975 122.58678 141.47543 1.000 411.51534 ? 31  DC  J O2     1 
ATOM   22101 N  N3     . DC  J 6 31  ? 194.34016 123.09925 142.29178 1.000 411.51534 ? 31  DC  J N3     1 
ATOM   22102 C  C4     . DC  J 6 31  ? 193.62214 123.78021 143.18435 1.000 411.51534 ? 31  DC  J C4     1 
ATOM   22103 N  N4     . DC  J 6 31  ? 192.29146 123.64976 143.15250 1.000 411.51534 ? 31  DC  J N4     1 
ATOM   22104 C  C5     . DC  J 6 31  ? 194.23549 124.62730 144.14897 1.000 411.51534 ? 31  DC  J C5     1 
ATOM   22105 C  C6     . DC  J 6 31  ? 195.56775 124.72155 144.13356 1.000 411.51534 ? 31  DC  J C6     1 
ATOM   22106 H  "H5'"  . DC  J 6 31  ? 198.88172 123.31195 146.59985 1.000 411.51534 ? 31  DC  J "H5'"  1 
ATOM   22107 H  "H5''" . DC  J 6 31  ? 200.39961 123.75337 146.63126 1.000 411.51534 ? 31  DC  J "H5''" 1 
ATOM   22108 H  "H4'"  . DC  J 6 31  ? 200.31107 123.28478 144.50099 1.000 411.51534 ? 31  DC  J "H4'"  1 
ATOM   22109 H  "H3'"  . DC  J 6 31  ? 200.04426 125.88958 144.68568 1.000 411.51534 ? 31  DC  J "H3'"  1 
ATOM   22110 H  "H2'"  . DC  J 6 31  ? 197.83624 125.96526 144.24335 1.000 411.51534 ? 31  DC  J "H2'"  1 
ATOM   22111 H  "H2''" . DC  J 6 31  ? 198.39408 126.08212 142.75415 1.000 411.51534 ? 31  DC  J "H2''" 1 
ATOM   22112 H  "H1'"  . DC  J 6 31  ? 198.16449 123.85989 142.37747 1.000 411.51534 ? 31  DC  J "H1'"  1 
ATOM   22113 H  H41    . DC  J 6 31  ? 191.92326 123.14065 142.56536 1.000 411.51534 ? 31  DC  J H41    1 
ATOM   22114 H  H42    . DC  J 6 31  ? 191.80398 124.07459 143.71959 1.000 411.51534 ? 31  DC  J H42    1 
ATOM   22115 H  H5     . DC  J 6 31  ? 193.72663 125.09906 144.76836 1.000 411.51534 ? 31  DC  J H5     1 
ATOM   22116 H  H6     . DC  J 6 31  ? 195.99291 125.26733 144.75337 1.000 411.51534 ? 31  DC  J H6     1 
ATOM   22117 P  P      . DT  J 6 32  ? 201.55584 126.40731 142.56522 1.000 383.87213 ? 32  DT  J P      1 
ATOM   22118 O  OP1    . DT  J 6 32  ? 202.48367 126.00608 141.48512 1.000 383.87213 ? 32  DT  J OP1    1 
ATOM   22119 O  OP2    . DT  J 6 32  ? 202.09655 127.01197 143.80280 1.000 383.87213 ? 32  DT  J OP2    1 
ATOM   22120 O  "O5'"  . DT  J 6 32  ? 200.45257 127.40622 141.97665 1.000 383.87213 ? 32  DT  J "O5'"  1 
ATOM   22121 C  "C5'"  . DT  J 6 32  ? 200.26095 127.52107 140.56950 1.000 383.87213 ? 32  DT  J "C5'"  1 
ATOM   22122 C  "C4'"  . DT  J 6 32  ? 199.91866 126.17996 139.94197 1.000 383.87213 ? 32  DT  J "C4'"  1 
ATOM   22123 O  "O4'"  . DT  J 6 32  ? 198.69253 125.65756 140.53132 1.000 383.87213 ? 32  DT  J "O4'"  1 
ATOM   22124 C  "C3'"  . DT  J 6 32  ? 199.66737 126.23220 138.44005 1.000 383.87213 ? 32  DT  J "C3'"  1 
ATOM   22125 O  "O3'"  . DT  J 6 32  ? 200.21815 125.09292 137.80200 1.000 383.87213 ? 32  DT  J "O3'"  1 
ATOM   22126 C  "C2'"  . DT  J 6 32  ? 198.15038 126.27664 138.34706 1.000 383.87213 ? 32  DT  J "C2'"  1 
ATOM   22127 C  "C1'"  . DT  J 6 32  ? 197.73792 125.40912 139.51694 1.000 383.87213 ? 32  DT  J "C1'"  1 
ATOM   22128 N  N1     . DT  J 6 32  ? 196.37516 125.70527 140.05441 1.000 383.87213 ? 32  DT  J N1     1 
ATOM   22129 C  C2     . DT  J 6 32  ? 195.27081 125.14600 139.44993 1.000 383.87213 ? 32  DT  J C2     1 
ATOM   22130 O  O2     . DT  J 6 32  ? 195.33816 124.41918 138.47604 1.000 383.87213 ? 32  DT  J O2     1 
ATOM   22131 N  N3     . DT  J 6 32  ? 194.07437 125.47399 140.03058 1.000 383.87213 ? 32  DT  J N3     1 
ATOM   22132 C  C4     . DT  J 6 32  ? 193.87858 126.28610 141.13235 1.000 383.87213 ? 32  DT  J C4     1 
ATOM   22133 O  O4     . DT  J 6 32  ? 192.76534 126.52305 141.58455 1.000 383.87213 ? 32  DT  J O4     1 
ATOM   22134 C  C5     . DT  J 6 32  ? 195.07695 126.83468 141.71658 1.000 383.87213 ? 32  DT  J C5     1 
ATOM   22135 C  C7     . DT  J 6 32  ? 194.98904 127.72898 142.91709 1.000 383.87213 ? 32  DT  J C7     1 
ATOM   22136 C  C6     . DT  J 6 32  ? 196.25257 126.52049 141.15838 1.000 383.87213 ? 32  DT  J C6     1 
ATOM   22137 H  "H5'"  . DT  J 6 32  ? 201.07493 127.86111 140.16590 1.000 383.87213 ? 32  DT  J "H5'"  1 
ATOM   22138 H  "H5''" . DT  J 6 32  ? 199.53812 128.14480 140.39817 1.000 383.87213 ? 32  DT  J "H5''" 1 
ATOM   22139 H  "H4'"  . DT  J 6 32  ? 200.63971 125.55685 140.11535 1.000 383.87213 ? 32  DT  J "H4'"  1 
ATOM   22140 H  "H3'"  . DT  J 6 32  ? 200.04814 127.04249 138.06675 1.000 383.87213 ? 32  DT  J "H3'"  1 
ATOM   22141 H  "H2'"  . DT  J 6 32  ? 197.82799 127.18121 138.46248 1.000 383.87213 ? 32  DT  J "H2'"  1 
ATOM   22142 H  "H2''" . DT  J 6 32  ? 197.84236 125.89870 137.50868 1.000 383.87213 ? 32  DT  J "H2''" 1 
ATOM   22143 H  "H1'"  . DT  J 6 32  ? 197.78391 124.47598 139.25601 1.000 383.87213 ? 32  DT  J "H1'"  1 
ATOM   22144 H  H3     . DT  J 6 32  ? 193.36870 125.13914 139.67068 1.000 383.87213 ? 32  DT  J H3     1 
ATOM   22145 H  H71    . DT  J 6 32  ? 195.66386 127.46953 143.56360 1.000 383.87213 ? 32  DT  J H71    1 
ATOM   22146 H  H72    . DT  J 6 32  ? 194.10942 127.64791 143.31773 1.000 383.87213 ? 32  DT  J H72    1 
ATOM   22147 H  H73    . DT  J 6 32  ? 195.13771 128.64858 142.64662 1.000 383.87213 ? 32  DT  J H73    1 
ATOM   22148 H  H6     . DT  J 6 32  ? 197.02560 126.87345 141.53331 1.000 383.87213 ? 32  DT  J H6     1 
ATOM   22149 P  P      . DG  J 6 33  ? 200.99792 125.25352 136.40912 1.000 340.61621 ? 33  DG  J P      1 
ATOM   22150 O  OP1    . DG  J 6 33  ? 201.53039 123.92473 136.03589 1.000 340.61621 ? 33  DG  J OP1    1 
ATOM   22151 O  OP2    . DG  J 6 33  ? 201.91423 126.40806 136.53781 1.000 340.61621 ? 33  DG  J OP2    1 
ATOM   22152 O  "O5'"  . DG  J 6 33  ? 199.84649 125.65509 135.37900 1.000 340.61621 ? 33  DG  J "O5'"  1 
ATOM   22153 C  "C5'"  . DG  J 6 33  ? 198.82217 124.72328 135.06304 1.000 340.61621 ? 33  DG  J "C5'"  1 
ATOM   22154 C  "C4'"  . DG  J 6 33  ? 197.69787 125.38917 134.29126 1.000 340.61621 ? 33  DG  J "C4'"  1 
ATOM   22155 O  "O4'"  . DG  J 6 33  ? 196.66284 125.81674 135.21606 1.000 340.61621 ? 33  DG  J "O4'"  1 
ATOM   22156 C  "C3'"  . DG  J 6 33  ? 198.10841 126.63989 133.50057 1.000 340.61621 ? 33  DG  J "C3'"  1 
ATOM   22157 O  "O3'"  . DG  J 6 33  ? 197.76894 126.50333 132.13260 1.000 340.61621 ? 33  DG  J "O3'"  1 
ATOM   22158 C  "C2'"  . DG  J 6 33  ? 197.34028 127.77609 134.17190 1.000 340.61621 ? 33  DG  J "C2'"  1 
ATOM   22159 C  "C1'"  . DG  J 6 33  ? 196.15581 127.05485 134.78902 1.000 340.61621 ? 33  DG  J "C1'"  1 
ATOM   22160 N  N9     . DG  J 6 33  ? 195.55257 127.74283 135.92880 1.000 340.61621 ? 33  DG  J N9     1 
ATOM   22161 C  C8     . DG  J 6 33  ? 196.20000 128.45246 136.90850 1.000 340.61621 ? 33  DG  J C8     1 
ATOM   22162 N  N7     . DG  J 6 33  ? 195.39781 128.95336 137.80416 1.000 340.61621 ? 33  DG  J N7     1 
ATOM   22163 C  C5     . DG  J 6 33  ? 194.13633 128.55347 137.39060 1.000 340.61621 ? 33  DG  J C5     1 
ATOM   22164 C  C6     . DG  J 6 33  ? 192.86932 128.80016 137.96595 1.000 340.61621 ? 33  DG  J C6     1 
ATOM   22165 O  O6     . DG  J 6 33  ? 192.60248 129.44363 138.98875 1.000 340.61621 ? 33  DG  J O6     1 
ATOM   22166 N  N1     . DG  J 6 33  ? 191.84662 128.21564 137.22809 1.000 340.61621 ? 33  DG  J N1     1 
ATOM   22167 C  C2     . DG  J 6 33  ? 192.02669 127.48254 136.08051 1.000 340.61621 ? 33  DG  J C2     1 
ATOM   22168 N  N2     . DG  J 6 33  ? 190.91895 126.99482 135.50841 1.000 340.61621 ? 33  DG  J N2     1 
ATOM   22169 N  N3     . DG  J 6 33  ? 193.20866 127.24366 135.53091 1.000 340.61621 ? 33  DG  J N3     1 
ATOM   22170 C  C4     . DG  J 6 33  ? 194.21458 127.80821 136.23749 1.000 340.61621 ? 33  DG  J C4     1 
ATOM   22171 H  "H5'"  . DG  J 6 33  ? 198.46656 124.35055 135.88501 1.000 340.61621 ? 33  DG  J "H5'"  1 
ATOM   22172 H  "H5''" . DG  J 6 33  ? 199.19718 124.00806 134.52567 1.000 340.61621 ? 33  DG  J "H5''" 1 
ATOM   22173 H  "H4'"  . DG  J 6 33  ? 197.31783 124.74282 133.67584 1.000 340.61621 ? 33  DG  J "H4'"  1 
ATOM   22174 H  "H3'"  . DG  J 6 33  ? 199.06133 126.79049 133.58832 1.000 340.61621 ? 33  DG  J "H3'"  1 
ATOM   22175 H  "H2'"  . DG  J 6 33  ? 197.88270 128.19893 134.85525 1.000 340.61621 ? 33  DG  J "H2'"  1 
ATOM   22176 H  "H2''" . DG  J 6 33  ? 197.04528 128.42282 133.51457 1.000 340.61621 ? 33  DG  J "H2''" 1 
ATOM   22177 H  "H1'"  . DG  J 6 33  ? 195.48019 126.90701 134.10901 1.000 340.61621 ? 33  DG  J "H1'"  1 
ATOM   22178 H  H8     . DG  J 6 33  ? 197.12342 128.55986 136.93438 1.000 340.61621 ? 33  DG  J H8     1 
ATOM   22179 H  H1     . DG  J 6 33  ? 191.04148 128.31893 137.51228 1.000 340.61621 ? 33  DG  J H1     1 
ATOM   22180 H  H21    . DG  J 6 33  ? 190.14983 127.14732 135.86140 1.000 340.61621 ? 33  DG  J H21    1 
ATOM   22181 H  H22    . DG  J 6 33  ? 190.97661 126.52929 134.78756 1.000 340.61621 ? 33  DG  J H22    1 
ATOM   22182 P  P      . DG  J 6 34  ? 198.68803 127.18861 131.00938 1.000 312.59472 ? 34  DG  J P      1 
ATOM   22183 O  OP1    . DG  J 6 34  ? 199.52145 126.12904 130.40128 1.000 312.59472 ? 34  DG  J OP1    1 
ATOM   22184 O  OP2    . DG  J 6 34  ? 199.33439 128.36694 131.62775 1.000 312.59472 ? 34  DG  J OP2    1 
ATOM   22185 O  "O5'"  . DG  J 6 34  ? 197.64040 127.71497 129.92293 1.000 312.59472 ? 34  DG  J "O5'"  1 
ATOM   22186 C  "C5'"  . DG  J 6 34  ? 196.80200 128.82364 130.22177 1.000 312.59472 ? 34  DG  J "C5'"  1 
ATOM   22187 C  "C4'"  . DG  J 6 34  ? 195.37818 128.37304 130.50057 1.000 312.59472 ? 34  DG  J "C4'"  1 
ATOM   22188 O  "O4'"  . DG  J 6 34  ? 195.11981 128.45516 131.92875 1.000 312.59472 ? 34  DG  J "O4'"  1 
ATOM   22189 C  "C3'"  . DG  J 6 34  ? 194.29879 129.21112 129.81170 1.000 312.59472 ? 34  DG  J "C3'"  1 
ATOM   22190 O  "O3'"  . DG  J 6 34  ? 193.40888 128.38132 129.07769 1.000 312.59472 ? 34  DG  J "O3'"  1 
ATOM   22191 C  "C2'"  . DG  J 6 34  ? 193.59929 129.94882 130.95062 1.000 312.59472 ? 34  DG  J "C2'"  1 
ATOM   22192 C  "C1'"  . DG  J 6 34  ? 193.88163 129.08724 132.16738 1.000 312.59472 ? 34  DG  J "C1'"  1 
ATOM   22193 N  N9     . DG  J 6 34  ? 193.97973 129.84787 133.41240 1.000 312.59472 ? 34  DG  J N9     1 
ATOM   22194 C  C8     . DG  J 6 34  ? 195.13089 130.28344 134.02007 1.000 312.59472 ? 34  DG  J C8     1 
ATOM   22195 N  N7     . DG  J 6 34  ? 194.92042 130.94195 135.12185 1.000 312.59472 ? 34  DG  J N7     1 
ATOM   22196 C  C5     . DG  J 6 34  ? 193.54114 130.95041 135.25532 1.000 312.59472 ? 34  DG  J C5     1 
ATOM   22197 C  C6     . DG  J 6 34  ? 192.73364 131.52132 136.26176 1.000 312.59472 ? 34  DG  J C6     1 
ATOM   22198 O  O6     . DG  J 6 34  ? 193.09236 132.14982 137.26377 1.000 312.59472 ? 34  DG  J O6     1 
ATOM   22199 N  N1     . DG  J 6 34  ? 191.38132 131.30271 136.02606 1.000 312.59472 ? 34  DG  J N1     1 
ATOM   22200 C  C2     . DG  J 6 34  ? 190.87301 130.61943 134.94886 1.000 312.59472 ? 34  DG  J C2     1 
ATOM   22201 N  N2     . DG  J 6 34  ? 189.53655 130.51183 134.89411 1.000 312.59472 ? 34  DG  J N2     1 
ATOM   22202 N  N3     . DG  J 6 34  ? 191.62135 130.07753 133.99283 1.000 312.59472 ? 34  DG  J N3     1 
ATOM   22203 C  C4     . DG  J 6 34  ? 192.94334 130.28174 134.21235 1.000 312.59472 ? 34  DG  J C4     1 
ATOM   22204 H  "H5'"  . DG  J 6 34  ? 196.80294 129.43341 129.46761 1.000 312.59472 ? 34  DG  J "H5'"  1 
ATOM   22205 H  "H5''" . DG  J 6 34  ? 197.14846 129.28331 131.00220 1.000 312.59472 ? 34  DG  J "H5''" 1 
ATOM   22206 H  "H4'"  . DG  J 6 34  ? 195.28281 127.44975 130.21873 1.000 312.59472 ? 34  DG  J "H4'"  1 
ATOM   22207 H  "H3'"  . DG  J 6 34  ? 194.71362 129.85294 129.21559 1.000 312.59472 ? 34  DG  J "H3'"  1 
ATOM   22208 H  "H2'"  . DG  J 6 34  ? 193.97921 130.83332 131.06546 1.000 312.59472 ? 34  DG  J "H2'"  1 
ATOM   22209 H  "H2''" . DG  J 6 34  ? 192.64505 130.00346 130.78579 1.000 312.59472 ? 34  DG  J "H2''" 1 
ATOM   22210 H  "H1'"  . DG  J 6 34  ? 193.18834 128.41445 132.25411 1.000 312.59472 ? 34  DG  J "H1'"  1 
ATOM   22211 H  H8     . DG  J 6 34  ? 195.97959 130.12198 133.67834 1.000 312.59472 ? 34  DG  J H8     1 
ATOM   22212 H  H1     . DG  J 6 34  ? 190.82136 131.61988 136.59663 1.000 312.59472 ? 34  DG  J H1     1 
ATOM   22213 H  H21    . DG  J 6 34  ? 189.16528 130.09351 134.24078 1.000 312.59472 ? 34  DG  J H21    1 
ATOM   22214 H  H22    . DG  J 6 34  ? 189.05137 130.86124 135.51209 1.000 312.59472 ? 34  DG  J H22    1 
ATOM   22215 P  P      . DA  J 6 35  ? 192.77195 128.90621 127.69931 1.000 281.89023 ? 35  DA  J P      1 
ATOM   22216 O  OP1    . DA  J 6 35  ? 192.24371 127.72723 126.98056 1.000 281.89023 ? 35  DA  J OP1    1 
ATOM   22217 O  OP2    . DA  J 6 35  ? 193.76099 129.78557 127.03896 1.000 281.89023 ? 35  DA  J OP2    1 
ATOM   22218 O  "O5'"  . DA  J 6 35  ? 191.54089 129.81248 128.16621 1.000 281.89023 ? 35  DA  J "O5'"  1 
ATOM   22219 C  "C5'"  . DA  J 6 35  ? 190.37709 129.19736 128.69796 1.000 281.89023 ? 35  DA  J "C5'"  1 
ATOM   22220 C  "C4'"  . DA  J 6 35  ? 189.38822 130.23388 129.19672 1.000 281.89023 ? 35  DA  J "C4'"  1 
ATOM   22221 O  "O4'"  . DA  J 6 35  ? 189.82789 130.73755 130.48442 1.000 281.89023 ? 35  DA  J "O4'"  1 
ATOM   22222 C  "C3'"  . DA  J 6 35  ? 189.22119 131.45410 128.28619 1.000 281.89023 ? 35  DA  J "C3'"  1 
ATOM   22223 O  "O3'"  . DA  J 6 35  ? 187.85221 131.63885 127.95245 1.000 281.89023 ? 35  DA  J "O3'"  1 
ATOM   22224 C  "C2'"  . DA  J 6 35  ? 189.78550 132.61686 129.10299 1.000 281.89023 ? 35  DA  J "C2'"  1 
ATOM   22225 C  "C1'"  . DA  J 6 35  ? 189.64774 132.13086 130.53429 1.000 281.89023 ? 35  DA  J "C1'"  1 
ATOM   22226 N  N9     . DA  J 6 35  ? 190.63408 132.69132 131.45059 1.000 281.89023 ? 35  DA  J N9     1 
ATOM   22227 C  C8     . DA  J 6 35  ? 191.98998 132.65084 131.31780 1.000 281.89023 ? 35  DA  J C8     1 
ATOM   22228 N  N7     . DA  J 6 35  ? 192.63572 133.22858 132.29882 1.000 281.89023 ? 35  DA  J N7     1 
ATOM   22229 C  C5     . DA  J 6 35  ? 191.63263 133.67915 133.13527 1.000 281.89023 ? 35  DA  J C5     1 
ATOM   22230 C  C6     . DA  J 6 35  ? 191.66319 134.37720 134.35336 1.000 281.89023 ? 35  DA  J C6     1 
ATOM   22231 N  N6     . DA  J 6 35  ? 192.79611 134.75247 134.95038 1.000 281.89023 ? 35  DA  J N6     1 
ATOM   22232 N  N1     . DA  J 6 35  ? 190.48215 134.67545 134.93575 1.000 281.89023 ? 35  DA  J N1     1 
ATOM   22233 C  C2     . DA  J 6 35  ? 189.35381 134.29673 134.32517 1.000 281.89023 ? 35  DA  J C2     1 
ATOM   22234 N  N3     . DA  J 6 35  ? 189.20181 133.63582 133.17881 1.000 281.89023 ? 35  DA  J N3     1 
ATOM   22235 C  C4     . DA  J 6 35  ? 190.39160 133.35504 132.62998 1.000 281.89023 ? 35  DA  J C4     1 
ATOM   22236 H  "H5'"  . DA  J 6 35  ? 190.63147 128.62052 129.43502 1.000 281.89023 ? 35  DA  J "H5'"  1 
ATOM   22237 H  "H5''" . DA  J 6 35  ? 189.95596 128.66278 128.00670 1.000 281.89023 ? 35  DA  J "H5''" 1 
ATOM   22238 H  "H4'"  . DA  J 6 35  ? 188.52324 129.80909 129.30789 1.000 281.89023 ? 35  DA  J "H4'"  1 
ATOM   22239 H  "H3'"  . DA  J 6 35  ? 189.74424 131.33558 127.47808 1.000 281.89023 ? 35  DA  J "H3'"  1 
ATOM   22240 H  "H2'"  . DA  J 6 35  ? 190.71699 132.77003 128.88081 1.000 281.89023 ? 35  DA  J "H2'"  1 
ATOM   22241 H  "H2''" . DA  J 6 35  ? 189.26190 133.41962 128.96293 1.000 281.89023 ? 35  DA  J "H2''" 1 
ATOM   22242 H  "H1'"  . DA  J 6 35  ? 188.75542 132.32947 130.85859 1.000 281.89023 ? 35  DA  J "H1'"  1 
ATOM   22243 H  H8     . DA  J 6 35  ? 192.41720 132.24925 130.59609 1.000 281.89023 ? 35  DA  J H8     1 
ATOM   22244 H  H61    . DA  J 6 35  ? 193.55434 134.56720 134.58923 1.000 281.89023 ? 35  DA  J H61    1 
ATOM   22245 H  H62    . DA  J 6 35  ? 192.76809 135.17923 135.69657 1.000 281.89023 ? 35  DA  J H62    1 
ATOM   22246 H  H2     . DA  J 6 35  ? 188.56567 134.52429 134.76346 1.000 281.89023 ? 35  DA  J H2     1 
ATOM   22247 P  P      . DG  J 6 36  ? 187.40515 132.85212 127.00100 1.000 258.60587 ? 36  DG  J P      1 
ATOM   22248 O  OP1    . DG  J 6 36  ? 186.40576 132.32757 126.04497 1.000 258.60587 ? 36  DG  J OP1    1 
ATOM   22249 O  OP2    . DG  J 6 36  ? 188.63470 133.50728 126.50426 1.000 258.60587 ? 36  DG  J OP2    1 
ATOM   22250 O  "O5'"  . DG  J 6 36  ? 186.67805 133.86564 127.99957 1.000 258.60587 ? 36  DG  J "O5'"  1 
ATOM   22251 C  "C5'"  . DG  J 6 36  ? 185.64577 133.39394 128.85277 1.000 258.60587 ? 36  DG  J "C5'"  1 
ATOM   22252 C  "C4'"  . DG  J 6 36  ? 185.26223 134.44493 129.87591 1.000 258.60587 ? 36  DG  J "C4'"  1 
ATOM   22253 O  "O4'"  . DG  J 6 36  ? 186.37590 134.66195 130.78507 1.000 258.60587 ? 36  DG  J "O4'"  1 
ATOM   22254 C  "C3'"  . DG  J 6 36  ? 184.91468 135.81254 129.28929 1.000 258.60587 ? 36  DG  J "C3'"  1 
ATOM   22255 O  "O3'"  . DG  J 6 36  ? 183.72384 136.31639 129.87759 1.000 258.60587 ? 36  DG  J "O3'"  1 
ATOM   22256 C  "C2'"  . DG  J 6 36  ? 186.13455 136.66740 129.61562 1.000 258.60587 ? 36  DG  J "C2'"  1 
ATOM   22257 C  "C1'"  . DG  J 6 36  ? 186.63814 136.04169 130.90146 1.000 258.60587 ? 36  DG  J "C1'"  1 
ATOM   22258 N  N9     . DG  J 6 36  ? 188.06703 136.22614 131.14228 1.000 258.60587 ? 36  DG  J N9     1 
ATOM   22259 C  C8     . DG  J 6 36  ? 189.10257 135.82235 130.33783 1.000 258.60587 ? 36  DG  J C8     1 
ATOM   22260 N  N7     . DG  J 6 36  ? 190.27849 136.11551 130.81912 1.000 258.60587 ? 36  DG  J N7     1 
ATOM   22261 C  C5     . DG  J 6 36  ? 190.00440 136.74970 132.02182 1.000 258.60587 ? 36  DG  J C5     1 
ATOM   22262 C  C6     . DG  J 6 36  ? 190.88309 137.29319 132.98755 1.000 258.60587 ? 36  DG  J C6     1 
ATOM   22263 O  O6     . DG  J 6 36  ? 192.11990 137.32136 132.97240 1.000 258.60587 ? 36  DG  J O6     1 
ATOM   22264 N  N1     . DG  J 6 36  ? 190.19156 137.84455 134.06038 1.000 258.60587 ? 36  DG  J N1     1 
ATOM   22265 C  C2     . DG  J 6 36  ? 188.82440 137.86569 134.18327 1.000 258.60587 ? 36  DG  J C2     1 
ATOM   22266 N  N2     . DG  J 6 36  ? 188.33289 138.44329 135.28602 1.000 258.60587 ? 36  DG  J N2     1 
ATOM   22267 N  N3     . DG  J 6 36  ? 187.99164 137.36303 133.28477 1.000 258.60587 ? 36  DG  J N3     1 
ATOM   22268 C  C4     . DG  J 6 36  ? 188.64864 136.82283 132.23535 1.000 258.60587 ? 36  DG  J C4     1 
ATOM   22269 H  "H5'"  . DG  J 6 36  ? 185.95335 132.59821 129.31431 1.000 258.60587 ? 36  DG  J "H5'"  1 
ATOM   22270 H  "H5''" . DG  J 6 36  ? 184.86764 133.17085 128.31812 1.000 258.60587 ? 36  DG  J "H5''" 1 
ATOM   22271 H  "H4'"  . DG  J 6 36  ? 184.50218 134.12192 130.38478 1.000 258.60587 ? 36  DG  J "H4'"  1 
ATOM   22272 H  "H3'"  . DG  J 6 36  ? 184.80682 135.74235 128.32788 1.000 258.60587 ? 36  DG  J "H3'"  1 
ATOM   22273 H  "H2'"  . DG  J 6 36  ? 186.80110 136.59749 128.91446 1.000 258.60587 ? 36  DG  J "H2'"  1 
ATOM   22274 H  "H2''" . DG  J 6 36  ? 185.87814 137.59108 129.75965 1.000 258.60587 ? 36  DG  J "H2''" 1 
ATOM   22275 H  "H1'"  . DG  J 6 36  ? 186.13737 136.40079 131.65052 1.000 258.60587 ? 36  DG  J "H1'"  1 
ATOM   22276 H  H8     . DG  J 6 36  ? 188.97784 135.38633 129.52641 1.000 258.60587 ? 36  DG  J H8     1 
ATOM   22277 H  H1     . DG  J 6 36  ? 190.65416 138.19674 134.69409 1.000 258.60587 ? 36  DG  J H1     1 
ATOM   22278 H  H21    . DG  J 6 36  ? 187.48234 138.49064 135.40396 1.000 258.60587 ? 36  DG  J H21    1 
ATOM   22279 H  H22    . DG  J 6 36  ? 188.86759 138.76650 135.87684 1.000 258.60587 ? 36  DG  J H22    1 
ATOM   22280 P  P      . DA  J 6 37  ? 182.97747 137.58597 129.23934 1.000 242.66310 ? 37  DA  J P      1 
ATOM   22281 O  OP1    . DA  J 6 37  ? 181.53492 137.27137 129.16990 1.000 242.66310 ? 37  DA  J OP1    1 
ATOM   22282 O  OP2    . DA  J 6 37  ? 183.70590 137.96580 128.01101 1.000 242.66310 ? 37  DA  J OP2    1 
ATOM   22283 O  "O5'"  . DA  J 6 37  ? 183.20051 138.73892 130.32216 1.000 242.66310 ? 37  DA  J "O5'"  1 
ATOM   22284 C  "C5'"  . DA  J 6 37  ? 182.76718 138.54352 131.65948 1.000 242.66310 ? 37  DA  J "C5'"  1 
ATOM   22285 C  "C4'"  . DA  J 6 37  ? 183.38178 139.57395 132.58582 1.000 242.66310 ? 37  DA  J "C4'"  1 
ATOM   22286 O  "O4'"  . DA  J 6 37  ? 184.81013 139.33777 132.68858 1.000 242.66310 ? 37  DA  J "O4'"  1 
ATOM   22287 C  "C3'"  . DA  J 6 37  ? 183.21680 141.02498 132.12647 1.000 242.66310 ? 37  DA  J "C3'"  1 
ATOM   22288 O  "O3'"  . DA  J 6 37  ? 182.61123 141.80589 133.14653 1.000 242.66310 ? 37  DA  J "O3'"  1 
ATOM   22289 C  "C2'"  . DA  J 6 37  ? 184.63865 141.48432 131.81162 1.000 242.66310 ? 37  DA  J "C2'"  1 
ATOM   22290 C  "C1'"  . DA  J 6 37  ? 185.48757 140.56766 132.66860 1.000 242.66310 ? 37  DA  J "C1'"  1 
ATOM   22291 N  N9     . DA  J 6 37  ? 186.83869 140.35617 132.15739 1.000 242.66310 ? 37  DA  J N9     1 
ATOM   22292 C  C8     . DA  J 6 37  ? 187.19210 139.77860 130.97187 1.000 242.66310 ? 37  DA  J C8     1 
ATOM   22293 N  N7     . DA  J 6 37  ? 188.48778 139.71983 130.77769 1.000 242.66310 ? 37  DA  J N7     1 
ATOM   22294 C  C5     . DA  J 6 37  ? 189.01970 140.29839 131.91587 1.000 242.66310 ? 37  DA  J C5     1 
ATOM   22295 C  C6     . DA  J 6 37  ? 190.34409 140.54035 132.32719 1.000 242.66310 ? 37  DA  J C6     1 
ATOM   22296 N  N6     . DA  J 6 37  ? 191.41145 140.20959 131.59682 1.000 242.66310 ? 37  DA  J N6     1 
ATOM   22297 N  N1     . DA  J 6 37  ? 190.52954 141.13692 133.52339 1.000 242.66310 ? 37  DA  J N1     1 
ATOM   22298 C  C2     . DA  J 6 37  ? 189.45618 141.46525 134.24896 1.000 242.66310 ? 37  DA  J C2     1 
ATOM   22299 N  N3     . DA  J 6 37  ? 188.16740 141.28829 133.96677 1.000 242.66310 ? 37  DA  J N3     1 
ATOM   22300 C  C4     . DA  J 6 37  ? 188.01702 140.69561 132.77542 1.000 242.66310 ? 37  DA  J C4     1 
ATOM   22301 H  "H5'"  . DA  J 6 37  ? 183.02797 137.65641 131.95234 1.000 242.66310 ? 37  DA  J "H5'"  1 
ATOM   22302 H  "H5''" . DA  J 6 37  ? 181.80072 138.61931 131.69536 1.000 242.66310 ? 37  DA  J "H5''" 1 
ATOM   22303 H  "H4'"  . DA  J 6 37  ? 182.98529 139.47839 133.46595 1.000 242.66310 ? 37  DA  J "H4'"  1 
ATOM   22304 H  "H3'"  . DA  J 6 37  ? 182.67558 141.05550 131.32215 1.000 242.66310 ? 37  DA  J "H3'"  1 
ATOM   22305 H  "H2'"  . DA  J 6 37  ? 184.83949 141.35850 130.87112 1.000 242.66310 ? 37  DA  J "H2'"  1 
ATOM   22306 H  "H2''" . DA  J 6 37  ? 184.76411 142.40858 132.07050 1.000 242.66310 ? 37  DA  J "H2''" 1 
ATOM   22307 H  "H1'"  . DA  J 6 37  ? 185.53597 140.92282 133.56993 1.000 242.66310 ? 37  DA  J "H1'"  1 
ATOM   22308 H  H8     . DA  J 6 37  ? 186.57158 139.45813 130.35828 1.000 242.66310 ? 37  DA  J H8     1 
ATOM   22309 H  H61    . DA  J 6 37  ? 192.20240 140.36848 131.89476 1.000 242.66310 ? 37  DA  J H61    1 
ATOM   22310 H  H62    . DA  J 6 37  ? 191.30812 139.83744 130.82832 1.000 242.66310 ? 37  DA  J H62    1 
ATOM   22311 H  H2     . DA  J 6 37  ? 189.63450 141.87376 135.06534 1.000 242.66310 ? 37  DA  J H2     1 
ATOM   22312 P  P      . DA  J 6 38  ? 182.22329 143.33856 132.86774 1.000 232.54178 ? 38  DA  J P      1 
ATOM   22313 O  OP1    . DA  J 6 38  ? 180.84211 143.54175 133.35175 1.000 232.54178 ? 38  DA  J OP1    1 
ATOM   22314 O  OP2    . DA  J 6 38  ? 182.55979 143.63534 131.45989 1.000 232.54178 ? 38  DA  J OP2    1 
ATOM   22315 O  "O5'"  . DA  J 6 38  ? 183.22474 144.16263 133.80324 1.000 232.54178 ? 38  DA  J "O5'"  1 
ATOM   22316 C  "C5'"  . DA  J 6 38  ? 183.23063 143.92614 135.20097 1.000 232.54178 ? 38  DA  J "C5'"  1 
ATOM   22317 C  "C4'"  . DA  J 6 38  ? 184.39106 144.63279 135.87747 1.000 232.54178 ? 38  DA  J "C4'"  1 
ATOM   22318 O  "O4'"  . DA  J 6 38  ? 185.64710 144.12467 135.34895 1.000 232.54178 ? 38  DA  J "O4'"  1 
ATOM   22319 C  "C3'"  . DA  J 6 38  ? 184.42845 146.14523 135.68228 1.000 232.54178 ? 38  DA  J "C3'"  1 
ATOM   22320 O  "O3'"  . DA  J 6 38  ? 184.73402 146.78801 136.91263 1.000 232.54178 ? 38  DA  J "O3'"  1 
ATOM   22321 C  "C2'"  . DA  J 6 38  ? 185.51462 146.34340 134.63009 1.000 232.54178 ? 38  DA  J "C2'"  1 
ATOM   22322 C  "C1'"  . DA  J 6 38  ? 186.46110 145.19348 134.91313 1.000 232.54178 ? 38  DA  J "C1'"  1 
ATOM   22323 N  N9     . DA  J 6 38  ? 187.22790 144.73875 133.75586 1.000 232.54178 ? 38  DA  J N9     1 
ATOM   22324 C  C8     . DA  J 6 38  ? 186.72774 144.21344 132.60132 1.000 232.54178 ? 38  DA  J C8     1 
ATOM   22325 N  N7     . DA  J 6 38  ? 187.64618 143.86464 131.73601 1.000 232.54178 ? 38  DA  J N7     1 
ATOM   22326 C  C5     . DA  J 6 38  ? 188.83470 144.17506 132.36877 1.000 232.54178 ? 38  DA  J C5     1 
ATOM   22327 C  C6     . DA  J 6 38  ? 190.17600 144.04221 131.97247 1.000 232.54178 ? 38  DA  J C6     1 
ATOM   22328 N  N6     . DA  J 6 38  ? 190.54194 143.54107 130.79139 1.000 232.54178 ? 38  DA  J N6     1 
ATOM   22329 N  N1     . DA  J 6 38  ? 191.12835 144.44594 132.83574 1.000 232.54178 ? 38  DA  J N1     1 
ATOM   22330 C  C2     . DA  J 6 38  ? 190.75280 144.94795 134.01803 1.000 232.54178 ? 38  DA  J C2     1 
ATOM   22331 N  N3     . DA  J 6 38  ? 189.52140 145.12152 134.50184 1.000 232.54178 ? 38  DA  J N3     1 
ATOM   22332 C  C4     . DA  J 6 38  ? 188.59948 144.71065 133.61775 1.000 232.54178 ? 38  DA  J C4     1 
ATOM   22333 H  "H5'"  . DA  J 6 38  ? 183.30396 142.97215 135.36085 1.000 232.54178 ? 38  DA  J "H5'"  1 
ATOM   22334 H  "H5''" . DA  J 6 38  ? 182.39814 144.24810 135.58068 1.000 232.54178 ? 38  DA  J "H5''" 1 
ATOM   22335 H  "H4'"  . DA  J 6 38  ? 184.35622 144.44430 136.82836 1.000 232.54178 ? 38  DA  J "H4'"  1 
ATOM   22336 H  "H3'"  . DA  J 6 38  ? 183.57512 146.45838 135.34379 1.000 232.54178 ? 38  DA  J "H3'"  1 
ATOM   22337 H  "H2'"  . DA  J 6 38  ? 185.14399 146.27233 133.73691 1.000 232.54178 ? 38  DA  J "H2'"  1 
ATOM   22338 H  "H2''" . DA  J 6 38  ? 185.96213 147.19379 134.75349 1.000 232.54178 ? 38  DA  J "H2''" 1 
ATOM   22339 H  "H1'"  . DA  J 6 38  ? 187.07012 145.44497 135.62480 1.000 232.54178 ? 38  DA  J "H1'"  1 
ATOM   22340 H  H8     . DA  J 6 38  ? 185.81736 144.11658 132.44133 1.000 232.54178 ? 38  DA  J H8     1 
ATOM   22341 H  H61    . DA  J 6 38  ? 191.37591 143.47868 130.59042 1.000 232.54178 ? 38  DA  J H61    1 
ATOM   22342 H  H62    . DA  J 6 38  ? 189.94395 143.28069 130.23080 1.000 232.54178 ? 38  DA  J H62    1 
ATOM   22343 H  H2     . DA  J 6 38  ? 191.44529 145.21211 134.57996 1.000 232.54178 ? 38  DA  J H2     1 
ATOM   22344 P  P      . DT  J 6 39  ? 184.64535 148.38479 137.05263 1.000 232.64114 ? 39  DT  J P      1 
ATOM   22345 O  OP1    . DT  J 6 39  ? 183.48605 148.69419 137.91584 1.000 232.64114 ? 39  DT  J OP1    1 
ATOM   22346 O  OP2    . DT  J 6 39  ? 184.72101 148.97631 135.70080 1.000 232.64114 ? 39  DT  J OP2    1 
ATOM   22347 O  "O5'"  . DT  J 6 39  ? 185.98529 148.75929 137.83828 1.000 232.64114 ? 39  DT  J "O5'"  1 
ATOM   22348 C  "C5'"  . DT  J 6 39  ? 186.51290 150.07060 137.75986 1.000 232.64114 ? 39  DT  J "C5'"  1 
ATOM   22349 C  "C4'"  . DT  J 6 39  ? 188.02554 150.03730 137.65773 1.000 232.64114 ? 39  DT  J "C4'"  1 
ATOM   22350 O  "O4'"  . DT  J 6 39  ? 188.41133 149.06463 136.65347 1.000 232.64114 ? 39  DT  J "O4'"  1 
ATOM   22351 C  "C3'"  . DT  J 6 39  ? 188.66284 151.36854 137.25166 1.000 232.64114 ? 39  DT  J "C3'"  1 
ATOM   22352 O  "O3'"  . DT  J 6 39  ? 189.56003 151.84555 138.27105 1.000 232.64114 ? 39  DT  J "O3'"  1 
ATOM   22353 C  "C2'"  . DT  J 6 39  ? 189.37054 151.08050 135.92496 1.000 232.64114 ? 39  DT  J "C2'"  1 
ATOM   22354 C  "C1'"  . DT  J 6 39  ? 189.46812 149.56503 135.86954 1.000 232.64114 ? 39  DT  J "C1'"  1 
ATOM   22355 N  N1     . DT  J 6 39  ? 189.34067 149.00423 134.48854 1.000 232.64114 ? 39  DT  J N1     1 
ATOM   22356 C  C2     . DT  J 6 39  ? 190.47685 148.69851 133.77422 1.000 232.64114 ? 39  DT  J C2     1 
ATOM   22357 O  O2     . DT  J 6 39  ? 191.60217 148.86289 134.20734 1.000 232.64114 ? 39  DT  J O2     1 
ATOM   22358 N  N3     . DT  J 6 39  ? 190.24534 148.18760 132.52388 1.000 232.64114 ? 39  DT  J N3     1 
ATOM   22359 C  C4     . DT  J 6 39  ? 189.01883 147.95897 131.93185 1.000 232.64114 ? 39  DT  J C4     1 
ATOM   22360 O  O4     . DT  J 6 39  ? 188.90898 147.49694 130.80302 1.000 232.64114 ? 39  DT  J O4     1 
ATOM   22361 C  C5     . DT  J 6 39  ? 187.87304 148.30068 132.73255 1.000 232.64114 ? 39  DT  J C5     1 
ATOM   22362 C  C7     . DT  J 6 39  ? 186.49250 148.09544 132.18730 1.000 232.64114 ? 39  DT  J C7     1 
ATOM   22363 C  C6     . DT  J 6 39  ? 188.08387 148.80156 133.95820 1.000 232.64114 ? 39  DT  J C6     1 
ATOM   22364 H  "H5'"  . DT  J 6 39  ? 186.25774 150.56510 138.55450 1.000 232.64114 ? 39  DT  J "H5'"  1 
ATOM   22365 H  "H5''" . DT  J 6 39  ? 186.15000 150.51470 136.97773 1.000 232.64114 ? 39  DT  J "H5''" 1 
ATOM   22366 H  "H4'"  . DT  J 6 39  ? 188.38813 149.76456 138.51407 1.000 232.64114 ? 39  DT  J "H4'"  1 
ATOM   22367 H  "H3'"  . DT  J 6 39  ? 187.96486 152.02621 137.10576 1.000 232.64114 ? 39  DT  J "H3'"  1 
ATOM   22368 H  "H2'"  . DT  J 6 39  ? 188.84367 151.41288 135.18149 1.000 232.64114 ? 39  DT  J "H2'"  1 
ATOM   22369 H  "H2''" . DT  J 6 39  ? 190.25209 151.47671 135.91920 1.000 232.64114 ? 39  DT  J "H2''" 1 
ATOM   22370 H  "H1'"  . DT  J 6 39  ? 190.31291 149.28353 136.25194 1.000 232.64114 ? 39  DT  J "H1'"  1 
ATOM   22371 H  H3     . DT  J 6 39  ? 190.93932 147.98848 132.05684 1.000 232.64114 ? 39  DT  J H3     1 
ATOM   22372 H  H71    . DT  J 6 39  ? 185.84032 148.42760 132.82365 1.000 232.64114 ? 39  DT  J H71    1 
ATOM   22373 H  H72    . DT  J 6 39  ? 186.34281 147.14951 132.03412 1.000 232.64114 ? 39  DT  J H72    1 
ATOM   22374 H  H73    . DT  J 6 39  ? 186.40097 148.57653 131.34990 1.000 232.64114 ? 39  DT  J H73    1 
ATOM   22375 H  H6     . DT  J 6 39  ? 187.34468 149.02237 134.47787 1.000 232.64114 ? 39  DT  J H6     1 
ATOM   22376 P  P      . DC  J 6 40  ? 190.93241 151.07647 138.60992 1.000 227.75864 ? 40  DC  J P      1 
ATOM   22377 O  OP1    . DC  J 6 40  ? 190.70484 149.61890 138.53117 1.000 227.75864 ? 40  DC  J OP1    1 
ATOM   22378 O  OP2    . DC  J 6 40  ? 191.44445 151.65787 139.86823 1.000 227.75864 ? 40  DC  J OP2    1 
ATOM   22379 O  "O5'"  . DC  J 6 40  ? 191.93390 151.51539 137.44192 1.000 227.75864 ? 40  DC  J "O5'"  1 
ATOM   22380 C  "C5'"  . DC  J 6 40  ? 193.19896 150.87946 137.32466 1.000 227.75864 ? 40  DC  J "C5'"  1 
ATOM   22381 C  "C4'"  . DC  J 6 40  ? 194.02152 151.48245 136.19867 1.000 227.75864 ? 40  DC  J "C4'"  1 
ATOM   22382 O  "O4'"  . DC  J 6 40  ? 193.49518 151.04790 134.90959 1.000 227.75864 ? 40  DC  J "O4'"  1 
ATOM   22383 C  "C3'"  . DC  J 6 40  ? 194.02970 153.01122 136.14408 1.000 227.75864 ? 40  DC  J "C3'"  1 
ATOM   22384 O  "O3'"  . DC  J 6 40  ? 195.33533 153.47860 135.85739 1.000 227.75864 ? 40  DC  J "O3'"  1 
ATOM   22385 C  "C2'"  . DC  J 6 40  ? 193.05424 153.31572 135.01503 1.000 227.75864 ? 40  DC  J "C2'"  1 
ATOM   22386 C  "C1'"  . DC  J 6 40  ? 193.35887 152.17306 134.06825 1.000 227.75864 ? 40  DC  J "C1'"  1 
ATOM   22387 N  N1     . DC  J 6 40  ? 192.31340 151.88209 133.03645 1.000 227.75864 ? 40  DC  J N1     1 
ATOM   22388 C  C2     . DC  J 6 40  ? 192.70883 151.44200 131.77128 1.000 227.75864 ? 40  DC  J C2     1 
ATOM   22389 O  O2     . DC  J 6 40  ? 193.91200 151.32593 131.52087 1.000 227.75864 ? 40  DC  J O2     1 
ATOM   22390 N  N3     . DC  J 6 40  ? 191.76221 151.16588 130.84360 1.000 227.75864 ? 40  DC  J N3     1 
ATOM   22391 C  C4     . DC  J 6 40  ? 190.47350 151.30584 131.14486 1.000 227.75864 ? 40  DC  J C4     1 
ATOM   22392 N  N4     . DC  J 6 40  ? 189.57496 151.01960 130.19630 1.000 227.75864 ? 40  DC  J N4     1 
ATOM   22393 C  C5     . DC  J 6 40  ? 190.04801 151.74637 132.43101 1.000 227.75864 ? 40  DC  J C5     1 
ATOM   22394 C  C6     . DC  J 6 40  ? 190.99272 152.01762 133.33702 1.000 227.75864 ? 40  DC  J C6     1 
ATOM   22395 H  "H5'"  . DC  J 6 40  ? 193.06393 149.93513 137.14803 1.000 227.75864 ? 40  DC  J "H5'"  1 
ATOM   22396 H  "H5''" . DC  J 6 40  ? 193.68274 150.97964 138.15961 1.000 227.75864 ? 40  DC  J "H5''" 1 
ATOM   22397 H  "H4'"  . DC  J 6 40  ? 194.93624 151.17018 136.28174 1.000 227.75864 ? 40  DC  J "H4'"  1 
ATOM   22398 H  "H3'"  . DC  J 6 40  ? 193.70887 153.38269 136.98073 1.000 227.75864 ? 40  DC  J "H3'"  1 
ATOM   22399 H  "H2'"  . DC  J 6 40  ? 192.13865 153.27845 135.33009 1.000 227.75864 ? 40  DC  J "H2'"  1 
ATOM   22400 H  "H2''" . DC  J 6 40  ? 193.25183 154.17099 134.60684 1.000 227.75864 ? 40  DC  J "H2''" 1 
ATOM   22401 H  "H1'"  . DC  J 6 40  ? 194.20501 152.34396 133.62668 1.000 227.75864 ? 40  DC  J "H1'"  1 
ATOM   22402 H  H41    . DC  J 6 40  ? 189.83739 150.75595 129.42095 1.000 227.75864 ? 40  DC  J H41    1 
ATOM   22403 H  H42    . DC  J 6 40  ? 188.73473 151.10037 130.36133 1.000 227.75864 ? 40  DC  J H42    1 
ATOM   22404 H  H5     . DC  J 6 40  ? 189.14516 151.84219 132.63303 1.000 227.75864 ? 40  DC  J H5     1 
ATOM   22405 H  H6     . DC  J 6 40  ? 190.74412 152.30759 134.18250 1.000 227.75864 ? 40  DC  J H6     1 
ATOM   22406 P  P      . DC  J 6 41  ? 195.98959 154.67616 136.70084 1.000 222.33419 ? 41  DC  J P      1 
ATOM   22407 O  OP1    . DC  J 6 41  ? 196.62876 154.08294 137.89622 1.000 222.33419 ? 41  DC  J OP1    1 
ATOM   22408 O  OP2    . DC  J 6 41  ? 194.96663 155.73211 136.86318 1.000 222.33419 ? 41  DC  J OP2    1 
ATOM   22409 O  "O5'"  . DC  J 6 41  ? 197.12709 155.23061 135.72209 1.000 222.33419 ? 41  DC  J "O5'"  1 
ATOM   22410 C  "C5'"  . DC  J 6 41  ? 198.04120 154.32172 135.11240 1.000 222.33419 ? 41  DC  J "C5'"  1 
ATOM   22411 C  "C4'"  . DC  J 6 41  ? 198.14773 154.56598 133.61574 1.000 222.33419 ? 41  DC  J "C4'"  1 
ATOM   22412 O  "O4'"  . DC  J 6 41  ? 196.94844 154.10571 132.96375 1.000 222.33419 ? 41  DC  J "O4'"  1 
ATOM   22413 C  "C3'"  . DC  J 6 41  ? 198.28932 156.03371 133.21077 1.000 222.33419 ? 41  DC  J "C3'"  1 
ATOM   22414 O  "O3'"  . DC  J 6 41  ? 199.68478 156.40156 132.97987 1.000 222.33419 ? 41  DC  J "O3'"  1 
ATOM   22415 C  "C2'"  . DC  J 6 41  ? 197.40490 156.18304 131.95910 1.000 222.33419 ? 41  DC  J "C2'"  1 
ATOM   22416 C  "C1'"  . DC  J 6 41  ? 196.79313 154.79969 131.74881 1.000 222.33419 ? 41  DC  J "C1'"  1 
ATOM   22417 N  N1     . DC  J 6 41  ? 195.33458 154.81550 131.40457 1.000 222.33419 ? 41  DC  J N1     1 
ATOM   22418 C  C2     . DC  J 6 41  ? 194.90805 154.45126 130.11787 1.000 222.33419 ? 41  DC  J C2     1 
ATOM   22419 O  O2     . DC  J 6 41  ? 195.74471 154.14016 129.26281 1.000 222.33419 ? 41  DC  J O2     1 
ATOM   22420 N  N3     . DC  J 6 41  ? 193.57900 154.46109 129.83959 1.000 222.33419 ? 41  DC  J N3     1 
ATOM   22421 C  C4     . DC  J 6 41  ? 192.70278 154.80541 130.78294 1.000 222.33419 ? 41  DC  J C4     1 
ATOM   22422 N  N4     . DC  J 6 41  ? 191.40357 154.79963 130.46654 1.000 222.33419 ? 41  DC  J N4     1 
ATOM   22423 C  C5     . DC  J 6 41  ? 193.11742 155.17188 132.09491 1.000 222.33419 ? 41  DC  J C5     1 
ATOM   22424 C  C6     . DC  J 6 41  ? 194.42722 155.16035 132.35933 1.000 222.33419 ? 41  DC  J C6     1 
ATOM   22425 H  "H5'"  . DC  J 6 41  ? 197.73542 153.41391 135.26467 1.000 222.33419 ? 41  DC  J "H5'"  1 
ATOM   22426 H  "H5''" . DC  J 6 41  ? 198.91638 154.43349 135.51533 1.000 222.33419 ? 41  DC  J "H5''" 1 
ATOM   22427 H  "H4'"  . DC  J 6 41  ? 198.89571 154.06710 133.27489 1.000 222.33419 ? 41  DC  J "H4'"  1 
ATOM   22428 H  "H3'"  . DC  J 6 41  ? 197.93022 156.59200 133.91762 1.000 222.33419 ? 41  DC  J "H3'"  1 
ATOM   22429 H  "H2'"  . DC  J 6 41  ? 196.70763 156.83889 132.11621 1.000 222.33419 ? 41  DC  J "H2'"  1 
ATOM   22430 H  "H2''" . DC  J 6 41  ? 197.93760 156.43535 131.19644 1.000 222.33419 ? 41  DC  J "H2''" 1 
ATOM   22431 H  "H1'"  . DC  J 6 41  ? 197.28279 154.33617 131.05186 1.000 222.33419 ? 41  DC  J "H1'"  1 
ATOM   22432 H  H41    . DC  J 6 41  ? 191.15542 154.58117 129.67256 1.000 222.33419 ? 41  DC  J H41    1 
ATOM   22433 H  H42    . DC  J 6 41  ? 190.81631 155.01539 131.05644 1.000 222.33419 ? 41  DC  J H42    1 
ATOM   22434 H  H5     . DC  J 6 41  ? 192.49750 155.41050 132.74592 1.000 222.33419 ? 41  DC  J H5     1 
ATOM   22435 H  H6     . DC  J 6 41  ? 194.72417 155.39518 133.20883 1.000 222.33419 ? 41  DC  J H6     1 
ATOM   22436 P  P      . DC  J 6 42  ? 200.62284 155.67678 131.88328 1.000 212.62715 ? 42  DC  J P      1 
ATOM   22437 O  OP1    . DC  J 6 42  ? 200.64003 154.21303 132.07061 1.000 212.62715 ? 42  DC  J OP1    1 
ATOM   22438 O  OP2    . DC  J 6 42  ? 201.90770 156.40430 131.91924 1.000 212.62715 ? 42  DC  J OP2    1 
ATOM   22439 O  "O5'"  . DC  J 6 42  ? 199.95332 156.01616 130.47566 1.000 212.62715 ? 42  DC  J "O5'"  1 
ATOM   22440 C  "C5'"  . DC  J 6 42  ? 200.39550 155.34176 129.30650 1.000 212.62715 ? 42  DC  J "C5'"  1 
ATOM   22441 C  "C4'"  . DC  J 6 42  ? 199.96436 156.08027 128.05431 1.000 212.62715 ? 42  DC  J "C4'"  1 
ATOM   22442 O  "O4'"  . DC  J 6 42  ? 198.51843 156.02665 127.93405 1.000 212.62715 ? 42  DC  J "O4'"  1 
ATOM   22443 C  "C3'"  . DC  J 6 42  ? 200.34435 157.56314 128.02108 1.000 212.62715 ? 42  DC  J "C3'"  1 
ATOM   22444 O  "O3'"  . DC  J 6 42  ? 201.03103 157.86750 126.81866 1.000 212.62715 ? 42  DC  J "O3'"  1 
ATOM   22445 C  "C2'"  . DC  J 6 42  ? 199.00704 158.29565 128.12950 1.000 212.62715 ? 42  DC  J "C2'"  1 
ATOM   22446 C  "C1'"  . DC  J 6 42  ? 198.03176 157.28813 127.54609 1.000 212.62715 ? 42  DC  J "C1'"  1 
ATOM   22447 N  N1     . DC  J 6 42  ? 196.61986 157.41911 128.02927 1.000 212.62715 ? 42  DC  J N1     1 
ATOM   22448 C  C2     . DC  J 6 42  ? 195.56762 157.28183 127.12140 1.000 212.62715 ? 42  DC  J C2     1 
ATOM   22449 O  O2     . DC  J 6 42  ? 195.82754 157.06421 125.93352 1.000 212.62715 ? 42  DC  J O2     1 
ATOM   22450 N  N3     . DC  J 6 42  ? 194.29386 157.38457 127.57180 1.000 212.62715 ? 42  DC  J N3     1 
ATOM   22451 C  C4     . DC  J 6 42  ? 194.06063 157.61473 128.86325 1.000 212.62715 ? 42  DC  J C4     1 
ATOM   22452 N  N4     . DC  J 6 42  ? 192.78988 157.71235 129.26474 1.000 212.62715 ? 42  DC  J N4     1 
ATOM   22453 C  C5     . DC  J 6 42  ? 195.11998 157.75416 129.80289 1.000 212.62715 ? 42  DC  J C5     1 
ATOM   22454 C  C6     . DC  J 6 42  ? 196.36925 157.64684 129.34718 1.000 212.62715 ? 42  DC  J C6     1 
ATOM   22455 H  "H5'"  . DC  J 6 42  ? 200.01943 154.44758 129.29359 1.000 212.62715 ? 42  DC  J "H5'"  1 
ATOM   22456 H  "H5''" . DC  J 6 42  ? 201.36344 155.27941 129.32175 1.000 212.62715 ? 42  DC  J "H5''" 1 
ATOM   22457 H  "H4'"  . DC  J 6 42  ? 200.35727 155.64129 127.28360 1.000 212.62715 ? 42  DC  J "H4'"  1 
ATOM   22458 H  "H3'"  . DC  J 6 42  ? 200.90192 157.77821 128.78507 1.000 212.62715 ? 42  DC  J "H3'"  1 
ATOM   22459 H  "H2'"  . DC  J 6 42  ? 198.79805 158.48776 129.05558 1.000 212.62715 ? 42  DC  J "H2'"  1 
ATOM   22460 H  "H2''" . DC  J 6 42  ? 199.01804 159.10859 127.60156 1.000 212.62715 ? 42  DC  J "H2''" 1 
ATOM   22461 H  "H1'"  . DC  J 6 42  ? 198.04789 157.35261 126.57885 1.000 212.62715 ? 42  DC  J "H1'"  1 
ATOM   22462 H  H41    . DC  J 6 42  ? 192.15126 157.62802 128.69497 1.000 212.62715 ? 42  DC  J H41    1 
ATOM   22463 H  H42    . DC  J 6 42  ? 192.61058 157.85932 130.09289 1.000 212.62715 ? 42  DC  J H42    1 
ATOM   22464 H  H5     . DC  J 6 42  ? 194.94766 157.91512 130.70260 1.000 212.62715 ? 42  DC  J H5     1 
ATOM   22465 H  H6     . DC  J 6 42  ? 197.07977 157.73537 129.93831 1.000 212.62715 ? 42  DC  J H6     1 
ATOM   22466 P  P      . DG  J 6 43  ? 201.84696 159.24196 126.67517 1.000 203.70517 ? 43  DG  J P      1 
ATOM   22467 O  OP1    . DG  J 6 43  ? 203.25511 158.89513 126.38713 1.000 203.70517 ? 43  DG  J OP1    1 
ATOM   22468 O  OP2    . DG  J 6 43  ? 201.52167 160.08637 127.84499 1.000 203.70517 ? 43  DG  J OP2    1 
ATOM   22469 O  "O5'"  . DG  J 6 43  ? 201.20679 159.92355 125.37994 1.000 203.70517 ? 43  DG  J "O5'"  1 
ATOM   22470 C  "C5'"  . DG  J 6 43  ? 201.12431 159.19237 124.16529 1.000 203.70517 ? 43  DG  J "C5'"  1 
ATOM   22471 C  "C4'"  . DG  J 6 43  ? 199.91045 159.61509 123.36159 1.000 203.70517 ? 43  DG  J "C4'"  1 
ATOM   22472 O  "O4'"  . DG  J 6 43  ? 198.71870 159.39622 124.14687 1.000 203.70517 ? 43  DG  J "O4'"  1 
ATOM   22473 C  "C3'"  . DG  J 6 43  ? 199.88958 161.09269 122.96512 1.000 203.70517 ? 43  DG  J "C3'"  1 
ATOM   22474 O  "O3'"  . DG  J 6 43  ? 200.09677 161.23450 121.56627 1.000 203.70517 ? 43  DG  J "O3'"  1 
ATOM   22475 C  "C2'"  . DG  J 6 43  ? 198.50875 161.60228 123.40319 1.000 203.70517 ? 43  DG  J "C2'"  1 
ATOM   22476 C  "C1'"  . DG  J 6 43  ? 197.74853 160.33890 123.77607 1.000 203.70517 ? 43  DG  J "C1'"  1 
ATOM   22477 N  N9     . DG  J 6 43  ? 196.82026 160.51434 124.88786 1.000 203.70517 ? 43  DG  J N9     1 
ATOM   22478 C  C8     . DG  J 6 43  ? 197.13663 160.63604 126.21755 1.000 203.70517 ? 43  DG  J C8     1 
ATOM   22479 N  N7     . DG  J 6 43  ? 196.09529 160.77635 126.98755 1.000 203.70517 ? 43  DG  J N7     1 
ATOM   22480 C  C5     . DG  J 6 43  ? 195.01986 160.74616 126.11222 1.000 203.70517 ? 43  DG  J C5     1 
ATOM   22481 C  C6     . DG  J 6 43  ? 193.63450 160.85304 126.36914 1.000 203.70517 ? 43  DG  J C6     1 
ATOM   22482 O  O6     . DG  J 6 43  ? 193.06709 161.00042 127.45825 1.000 203.70517 ? 43  DG  J O6     1 
ATOM   22483 N  N1     . DG  J 6 43  ? 192.88487 160.77292 125.19905 1.000 203.70517 ? 43  DG  J N1     1 
ATOM   22484 C  C2     . DG  J 6 43  ? 193.41067 160.60893 123.94014 1.000 203.70517 ? 43  DG  J C2     1 
ATOM   22485 N  N2     . DG  J 6 43  ? 192.53488 160.55351 122.92609 1.000 203.70517 ? 43  DG  J N2     1 
ATOM   22486 N  N3     . DG  J 6 43  ? 194.70898 160.50794 123.68774 1.000 203.70517 ? 43  DG  J N3     1 
ATOM   22487 C  C4     . DG  J 6 43  ? 195.44983 160.58415 124.81675 1.000 203.70517 ? 43  DG  J C4     1 
ATOM   22488 H  "H5'"  . DG  J 6 43  ? 201.05980 158.24563 124.36622 1.000 203.70517 ? 43  DG  J "H5'"  1 
ATOM   22489 H  "H5''" . DG  J 6 43  ? 201.92503 159.35312 123.64175 1.000 203.70517 ? 43  DG  J "H5''" 1 
ATOM   22490 H  "H4'"  . DG  J 6 43  ? 199.86150 159.07352 122.55815 1.000 203.70517 ? 43  DG  J "H4'"  1 
ATOM   22491 H  "H3'"  . DG  J 6 43  ? 200.58220 161.56970 123.44840 1.000 203.70517 ? 43  DG  J "H3'"  1 
ATOM   22492 H  "H2'"  . DG  J 6 43  ? 198.59145 162.18800 124.17188 1.000 203.70517 ? 43  DG  J "H2'"  1 
ATOM   22493 H  "H2''" . DG  J 6 43  ? 198.06749 162.06020 122.67107 1.000 203.70517 ? 43  DG  J "H2''" 1 
ATOM   22494 H  "H1'"  . DG  J 6 43  ? 197.26453 160.01395 123.00078 1.000 203.70517 ? 43  DG  J "H1'"  1 
ATOM   22495 H  H8     . DG  J 6 43  ? 198.00931 160.61908 126.53793 1.000 203.70517 ? 43  DG  J H8     1 
ATOM   22496 H  H1     . DG  J 6 43  ? 192.02955 160.82942 125.26927 1.000 203.70517 ? 43  DG  J H1     1 
ATOM   22497 H  H21    . DG  J 6 43  ? 192.81667 160.45540 122.11952 1.000 203.70517 ? 43  DG  J H21    1 
ATOM   22498 H  H22    . DG  J 6 43  ? 191.69165 160.61641 123.08230 1.000 203.70517 ? 43  DG  J H22    1 
ATOM   22499 P  P      . DG  J 6 44  ? 200.25893 162.69471 120.91828 1.000 197.06435 ? 44  DG  J P      1 
ATOM   22500 O  OP1    . DG  J 6 44  ? 201.04160 162.54966 119.67175 1.000 197.06435 ? 44  DG  J OP1    1 
ATOM   22501 O  OP2    . DG  J 6 44  ? 200.72862 163.60797 121.98250 1.000 197.06435 ? 44  DG  J OP2    1 
ATOM   22502 O  "O5'"  . DG  J 6 44  ? 198.76301 163.11117 120.54343 1.000 197.06435 ? 44  DG  J "O5'"  1 
ATOM   22503 C  "C5'"  . DG  J 6 44  ? 197.97311 162.25207 119.73598 1.000 197.06435 ? 44  DG  J "C5'"  1 
ATOM   22504 C  "C4'"  . DG  J 6 44  ? 196.54603 162.75461 119.64547 1.000 197.06435 ? 44  DG  J "C4'"  1 
ATOM   22505 O  "O4'"  . DG  J 6 44  ? 195.87801 162.53498 120.90922 1.000 197.06435 ? 44  DG  J "O4'"  1 
ATOM   22506 C  "C3'"  . DG  J 6 44  ? 196.41482 164.24767 119.34196 1.000 197.06435 ? 44  DG  J "C3'"  1 
ATOM   22507 O  "O3'"  . DG  J 6 44  ? 195.79414 164.43590 118.07933 1.000 197.06435 ? 44  DG  J "O3'"  1 
ATOM   22508 C  "C2'"  . DG  J 6 44  ? 195.58105 164.81572 120.50089 1.000 197.06435 ? 44  DG  J "C2'"  1 
ATOM   22509 C  "C1'"  . DG  J 6 44  ? 194.97416 163.58312 121.15023 1.000 197.06435 ? 44  DG  J "C1'"  1 
ATOM   22510 N  N9     . DG  J 6 44  ? 194.78249 163.69720 122.59414 1.000 197.06435 ? 44  DG  J N9     1 
ATOM   22511 C  C8     . DG  J 6 44  ? 195.75794 163.65170 123.55751 1.000 197.06435 ? 44  DG  J C8     1 
ATOM   22512 N  N7     . DG  J 6 44  ? 195.29658 163.76379 124.76914 1.000 197.06435 ? 44  DG  J N7     1 
ATOM   22513 C  C5     . DG  J 6 44  ? 193.92639 163.88604 124.60182 1.000 197.06435 ? 44  DG  J C5     1 
ATOM   22514 C  C6     . DG  J 6 44  ? 192.90673 164.03810 125.56548 1.000 197.06435 ? 44  DG  J C6     1 
ATOM   22515 O  O6     . DG  J 6 44  ? 193.02178 164.09633 126.79496 1.000 197.06435 ? 44  DG  J O6     1 
ATOM   22516 N  N1     . DG  J 6 44  ? 191.64973 164.12526 124.97853 1.000 197.06435 ? 44  DG  J N1     1 
ATOM   22517 C  C2     . DG  J 6 44  ? 191.40995 164.07112 123.62702 1.000 197.06435 ? 44  DG  J C2     1 
ATOM   22518 N  N2     . DG  J 6 44  ? 190.12911 164.17297 123.24304 1.000 197.06435 ? 44  DG  J N2     1 
ATOM   22519 N  N3     . DG  J 6 44  ? 192.36077 163.92906 122.71059 1.000 197.06435 ? 44  DG  J N3     1 
ATOM   22520 C  C4     . DG  J 6 44  ? 193.59056 163.84376 123.26968 1.000 197.06435 ? 44  DG  J C4     1 
ATOM   22521 H  "H5'"  . DG  J 6 44  ? 197.97350 161.36226 120.12218 1.000 197.06435 ? 44  DG  J "H5'"  1 
ATOM   22522 H  "H5''" . DG  J 6 44  ? 198.35432 162.21265 118.84477 1.000 197.06435 ? 44  DG  J "H5''" 1 
ATOM   22523 H  "H4'"  . DG  J 6 44  ? 196.08224 162.25423 118.95583 1.000 197.06435 ? 44  DG  J "H4'"  1 
ATOM   22524 H  "H3'"  . DG  J 6 44  ? 197.29320 164.65897 119.33918 1.000 197.06435 ? 44  DG  J "H3'"  1 
ATOM   22525 H  "H2'"  . DG  J 6 44  ? 196.14973 165.28616 121.12989 1.000 197.06435 ? 44  DG  J "H2'"  1 
ATOM   22526 H  "H2''" . DG  J 6 44  ? 194.88457 165.40079 120.16589 1.000 197.06435 ? 44  DG  J "H2''" 1 
ATOM   22527 H  "H1'"  . DG  J 6 44  ? 194.12527 163.38012 120.72692 1.000 197.06435 ? 44  DG  J "H1'"  1 
ATOM   22528 H  H8     . DG  J 6 44  ? 196.66208 163.55438 123.36336 1.000 197.06435 ? 44  DG  J H8     1 
ATOM   22529 H  H1     . DG  J 6 44  ? 190.97221 164.21936 125.49990 1.000 197.06435 ? 44  DG  J H1     1 
ATOM   22530 H  H21    . DG  J 6 44  ? 189.50972 164.26551 123.83219 1.000 197.06435 ? 44  DG  J H21    1 
ATOM   22531 H  H22    . DG  J 6 44  ? 189.92725 164.14540 122.40750 1.000 197.06435 ? 44  DG  J H22    1 
ATOM   22532 P  P      . DT  J 6 45  ? 195.59242 165.91359 117.48865 1.000 187.04163 ? 45  DT  J P      1 
ATOM   22533 O  OP1    . DT  J 6 45  ? 195.48468 165.80705 116.01791 1.000 187.04163 ? 45  DT  J OP1    1 
ATOM   22534 O  OP2    . DT  J 6 45  ? 196.62128 166.78677 118.09267 1.000 187.04163 ? 45  DT  J OP2    1 
ATOM   22535 O  "O5'"  . DT  J 6 45  ? 194.17680 166.35287 118.07267 1.000 187.04163 ? 45  DT  J "O5'"  1 
ATOM   22536 C  "C5'"  . DT  J 6 45  ? 193.60659 167.58048 117.68798 1.000 187.04163 ? 45  DT  J "C5'"  1 
ATOM   22537 C  "C4'"  . DT  J 6 45  ? 192.14964 167.63968 118.08986 1.000 187.04163 ? 45  DT  J "C4'"  1 
ATOM   22538 O  "O4'"  . DT  J 6 45  ? 191.99841 167.11227 119.44203 1.000 187.04163 ? 45  DT  J "O4'"  1 
ATOM   22539 C  "C3'"  . DT  J 6 45  ? 191.55887 169.04095 118.12146 1.000 187.04163 ? 45  DT  J "C3'"  1 
ATOM   22540 O  "O3'"  . DT  J 6 45  ? 190.20072 169.02222 117.69788 1.000 187.04163 ? 45  DT  J "O3'"  1 
ATOM   22541 C  "C2'"  . DT  J 6 45  ? 191.71666 169.43003 119.58250 1.000 187.04163 ? 45  DT  J "C2'"  1 
ATOM   22542 C  "C1'"  . DT  J 6 45  ? 191.46357 168.10980 120.29003 1.000 187.04163 ? 45  DT  J "C1'"  1 
ATOM   22543 N  N1     . DT  J 6 45  ? 192.11069 168.00902 121.63276 1.000 187.04163 ? 45  DT  J N1     1 
ATOM   22544 C  C2     . DT  J 6 45  ? 191.33086 168.07362 122.76484 1.000 187.04163 ? 45  DT  J C2     1 
ATOM   22545 O  O2     . DT  J 6 45  ? 190.12259 168.20510 122.73611 1.000 187.04163 ? 45  DT  J O2     1 
ATOM   22546 N  N3     . DT  J 6 45  ? 192.02099 167.97613 123.94174 1.000 187.04163 ? 45  DT  J N3     1 
ATOM   22547 C  C4     . DT  J 6 45  ? 193.38435 167.82652 124.09556 1.000 187.04163 ? 45  DT  J C4     1 
ATOM   22548 O  O4     . DT  J 6 45  ? 193.91572 167.74823 125.19599 1.000 187.04163 ? 45  DT  J O4     1 
ATOM   22549 C  C5     . DT  J 6 45  ? 194.14169 167.76790 122.87131 1.000 187.04163 ? 45  DT  J C5     1 
ATOM   22550 C  C7     . DT  J 6 45  ? 195.63039 167.60697 122.91668 1.000 187.04163 ? 45  DT  J C7     1 
ATOM   22551 C  C6     . DT  J 6 45  ? 193.47762 167.86207 121.71180 1.000 187.04163 ? 45  DT  J C6     1 
ATOM   22552 H  "H5'"  . DT  J 6 45  ? 193.67691 167.67789 116.72550 1.000 187.04163 ? 45  DT  J "H5'"  1 
ATOM   22553 H  "H5''" . DT  J 6 45  ? 194.08677 168.30506 118.11854 1.000 187.04163 ? 45  DT  J "H5''" 1 
ATOM   22554 H  "H4'"  . DT  J 6 45  ? 191.63154 167.09313 117.47863 1.000 187.04163 ? 45  DT  J "H4'"  1 
ATOM   22555 H  "H3'"  . DT  J 6 45  ? 192.07892 169.63556 117.55858 1.000 187.04163 ? 45  DT  J "H3'"  1 
ATOM   22556 H  "H2'"  . DT  J 6 45  ? 192.61623 169.74751 119.75828 1.000 187.04163 ? 45  DT  J "H2'"  1 
ATOM   22557 H  "H2''" . DT  J 6 45  ? 191.06143 170.09123 119.83764 1.000 187.04163 ? 45  DT  J "H2''" 1 
ATOM   22558 H  "H1'"  . DT  J 6 45  ? 190.50789 167.97320 120.38208 1.000 187.04163 ? 45  DT  J "H1'"  1 
ATOM   22559 H  H3     . DT  J 6 45  ? 191.55520 168.01306 124.66368 1.000 187.04163 ? 45  DT  J H3     1 
ATOM   22560 H  H71    . DT  J 6 45  ? 195.97897 168.04265 123.71011 1.000 187.04163 ? 45  DT  J H71    1 
ATOM   22561 H  H72    . DT  J 6 45  ? 196.02326 168.01080 122.12703 1.000 187.04163 ? 45  DT  J H72    1 
ATOM   22562 H  H73    . DT  J 6 45  ? 195.85290 166.66330 122.94175 1.000 187.04163 ? 45  DT  J H73    1 
ATOM   22563 H  H6     . DT  J 6 45  ? 193.96420 167.82494 120.92008 1.000 187.04163 ? 45  DT  J H6     1 
ATOM   22564 P  P      . DG  J 6 46  ? 189.45245 170.38697 117.30317 1.000 180.35222 ? 46  DG  J P      1 
ATOM   22565 O  OP1    . DG  J 6 46  ? 189.00613 170.27439 115.89862 1.000 180.35222 ? 46  DG  J OP1    1 
ATOM   22566 O  OP2    . DG  J 6 46  ? 190.32256 171.50995 117.71154 1.000 180.35222 ? 46  DG  J OP2    1 
ATOM   22567 O  "O5'"  . DG  J 6 46  ? 188.17215 170.39579 118.25512 1.000 180.35222 ? 46  DG  J "O5'"  1 
ATOM   22568 C  "C5'"  . DG  J 6 46  ? 188.33031 170.09742 119.62695 1.000 180.35222 ? 46  DG  J "C5'"  1 
ATOM   22569 C  "C4'"  . DG  J 6 46  ? 187.10983 170.49473 120.42008 1.000 180.35222 ? 46  DG  J "C4'"  1 
ATOM   22570 O  "O4'"  . DG  J 6 46  ? 187.39440 170.33585 121.83016 1.000 180.35222 ? 46  DG  J "O4'"  1 
ATOM   22571 C  "C3'"  . DG  J 6 46  ? 186.69696 171.94309 120.26373 1.000 180.35222 ? 46  DG  J "C3'"  1 
ATOM   22572 O  "O3'"  . DG  J 6 46  ? 185.30470 172.10115 120.49791 1.000 180.35222 ? 46  DG  J "O3'"  1 
ATOM   22573 C  "C2'"  . DG  J 6 46  ? 187.55407 172.64640 121.30833 1.000 180.35222 ? 46  DG  J "C2'"  1 
ATOM   22574 C  "C1'"  . DG  J 6 46  ? 187.70806 171.59236 122.40671 1.000 180.35222 ? 46  DG  J "C1'"  1 
ATOM   22575 N  N9     . DG  J 6 46  ? 189.05322 171.52571 122.97872 1.000 180.35222 ? 46  DG  J N9     1 
ATOM   22576 C  C8     . DG  J 6 46  ? 190.24803 171.52764 122.30134 1.000 180.35222 ? 46  DG  J C8     1 
ATOM   22577 N  N7     . DG  J 6 46  ? 191.28880 171.46183 123.08390 1.000 180.35222 ? 46  DG  J N7     1 
ATOM   22578 C  C5     . DG  J 6 46  ? 190.75033 171.41052 124.36122 1.000 180.35222 ? 46  DG  J C5     1 
ATOM   22579 C  C6     . DG  J 6 46  ? 191.39180 171.33058 125.62058 1.000 180.35222 ? 46  DG  J C6     1 
ATOM   22580 O  O6     . DG  J 6 46  ? 192.60379 171.28505 125.86405 1.000 180.35222 ? 46  DG  J O6     1 
ATOM   22581 N  N1     . DG  J 6 46  ? 190.47307 171.30032 126.66807 1.000 180.35222 ? 46  DG  J N1     1 
ATOM   22582 C  C2     . DG  J 6 46  ? 189.10855 171.34073 126.51509 1.000 180.35222 ? 46  DG  J C2     1 
ATOM   22583 N  N2     . DG  J 6 46  ? 188.37668 171.30745 127.63822 1.000 180.35222 ? 46  DG  J N2     1 
ATOM   22584 N  N3     . DG  J 6 46  ? 188.49745 171.41986 125.34076 1.000 180.35222 ? 46  DG  J N3     1 
ATOM   22585 C  C4     . DG  J 6 46  ? 189.37680 171.44873 124.31261 1.000 180.35222 ? 46  DG  J C4     1 
ATOM   22586 H  "H5'"  . DG  J 6 46  ? 189.09366 170.58092 119.96798 1.000 180.35222 ? 46  DG  J "H5'"  1 
ATOM   22587 H  "H5''" . DG  J 6 46  ? 188.48289 169.14525 119.73118 1.000 180.35222 ? 46  DG  J "H5''" 1 
ATOM   22588 H  "H4'"  . DG  J 6 46  ? 186.36696 169.92065 120.17608 1.000 180.35222 ? 46  DG  J "H4'"  1 
ATOM   22589 H  "H3'"  . DG  J 6 46  ? 186.92550 172.26040 119.37633 1.000 180.35222 ? 46  DG  J "H3'"  1 
ATOM   22590 H  "H2'"  . DG  J 6 46  ? 188.41705 172.88372 120.93635 1.000 180.35222 ? 46  DG  J "H2'"  1 
ATOM   22591 H  "H2''" . DG  J 6 46  ? 187.10101 173.43135 121.65072 1.000 180.35222 ? 46  DG  J "H2''" 1 
ATOM   22592 H  "H1'"  . DG  J 6 46  ? 187.07326 171.78096 123.11557 1.000 180.35222 ? 46  DG  J "H1'"  1 
ATOM   22593 H  H8     . DG  J 6 46  ? 190.30903 171.57479 121.37481 1.000 180.35222 ? 46  DG  J H8     1 
ATOM   22594 H  H1     . DG  J 6 46  ? 190.78311 171.25140 127.46885 1.000 180.35222 ? 46  DG  J H1     1 
ATOM   22595 H  H21    . DG  J 6 46  ? 188.76541 171.25822 128.40362 1.000 180.35222 ? 46  DG  J H21    1 
ATOM   22596 H  H22    . DG  J 6 46  ? 187.51831 171.33862 127.59304 1.000 180.35222 ? 46  DG  J H22    1 
ATOM   22597 P  P      . DC  J 6 47  ? 184.64401 173.56418 120.47927 1.000 173.17331 ? 47  DC  J P      1 
ATOM   22598 O  OP1    . DC  J 6 47  ? 183.26749 173.43394 119.95745 1.000 173.17331 ? 47  DC  J OP1    1 
ATOM   22599 O  OP2    . DC  J 6 47  ? 185.60097 174.47833 119.82019 1.000 173.17331 ? 47  DC  J OP2    1 
ATOM   22600 O  "O5'"  . DC  J 6 47  ? 184.56956 173.96104 122.02396 1.000 173.17331 ? 47  DC  J "O5'"  1 
ATOM   22601 C  "C5'"  . DC  J 6 47  ? 183.93032 173.08795 122.94044 1.000 173.17331 ? 47  DC  J "C5'"  1 
ATOM   22602 C  "C4'"  . DC  J 6 47  ? 184.15822 173.53433 124.37169 1.000 173.17331 ? 47  DC  J "C4'"  1 
ATOM   22603 O  "O4'"  . DC  J 6 47  ? 185.55359 173.32920 124.73394 1.000 173.17331 ? 47  DC  J "O4'"  1 
ATOM   22604 C  "C3'"  . DC  J 6 47  ? 183.87254 175.01291 124.63862 1.000 173.17331 ? 47  DC  J "C3'"  1 
ATOM   22605 O  "O3'"  . DC  J 6 47  ? 183.13149 175.16223 125.83977 1.000 173.17331 ? 47  DC  J "O3'"  1 
ATOM   22606 C  "C2'"  . DC  J 6 47  ? 185.26441 175.62092 124.74589 1.000 173.17331 ? 47  DC  J "C2'"  1 
ATOM   22607 C  "C1'"  . DC  J 6 47  ? 186.03263 174.48646 125.37686 1.000 173.17331 ? 47  DC  J "C1'"  1 
ATOM   22608 N  N1     . DC  J 6 47  ? 187.51361 174.55540 125.21656 1.000 173.17331 ? 47  DC  J N1     1 
ATOM   22609 C  C2     . DC  J 6 47  ? 188.32834 174.47135 126.34883 1.000 173.17331 ? 47  DC  J C2     1 
ATOM   22610 O  O2     . DC  J 6 47  ? 187.79902 174.35755 127.45938 1.000 173.17331 ? 47  DC  J O2     1 
ATOM   22611 N  N3     . DC  J 6 47  ? 189.67204 174.51663 126.19666 1.000 173.17331 ? 47  DC  J N3     1 
ATOM   22612 C  C4     . DC  J 6 47  ? 190.19961 174.63859 124.97947 1.000 173.17331 ? 47  DC  J C4     1 
ATOM   22613 N  N4     . DC  J 6 47  ? 191.53138 174.67802 124.87946 1.000 173.17331 ? 47  DC  J N4     1 
ATOM   22614 C  C5     . DC  J 6 47  ? 189.38609 174.72122 123.81195 1.000 173.17331 ? 47  DC  J C5     1 
ATOM   22615 C  C6     . DC  J 6 47  ? 188.06095 174.67318 123.97621 1.000 173.17331 ? 47  DC  J C6     1 
ATOM   22616 H  "H5'"  . DC  J 6 47  ? 184.28475 172.19220 122.82653 1.000 173.17331 ? 47  DC  J "H5'"  1 
ATOM   22617 H  "H5''" . DC  J 6 47  ? 182.97766 173.07835 122.75826 1.000 173.17331 ? 47  DC  J "H5''" 1 
ATOM   22618 H  "H4'"  . DC  J 6 47  ? 183.60154 172.99840 124.95786 1.000 173.17331 ? 47  DC  J "H4'"  1 
ATOM   22619 H  "H3'"  . DC  J 6 47  ? 183.39136 175.40216 123.89207 1.000 173.17331 ? 47  DC  J "H3'"  1 
ATOM   22620 H  "H2'"  . DC  J 6 47  ? 185.61789 175.83955 123.86965 1.000 173.17331 ? 47  DC  J "H2'"  1 
ATOM   22621 H  "H2''" . DC  J 6 47  ? 185.25783 176.39072 125.32313 1.000 173.17331 ? 47  DC  J "H2''" 1 
ATOM   22622 H  "H1'"  . DC  J 6 47  ? 185.81281 174.43986 126.31961 1.000 173.17331 ? 47  DC  J "H1'"  1 
ATOM   22623 H  H41    . DC  J 6 47  ? 192.01716 174.63684 125.58800 1.000 173.17331 ? 47  DC  J H41    1 
ATOM   22624 H  H42    . DC  J 6 47  ? 191.90278 174.74356 124.10667 1.000 173.17331 ? 47  DC  J H42    1 
ATOM   22625 H  H5     . DC  J 6 47  ? 189.76394 174.80485 122.96642 1.000 173.17331 ? 47  DC  J H5     1 
ATOM   22626 H  H6     . DC  J 6 47  ? 187.50482 174.72471 123.23318 1.000 173.17331 ? 47  DC  J H6     1 
ATOM   22627 P  P      . DC  J 6 48  ? 181.74988 175.97805 125.85587 1.000 163.43338 ? 48  DC  J P      1 
ATOM   22628 O  OP1    . DC  J 6 48  ? 180.65505 174.98524 125.87934 1.000 163.43338 ? 48  DC  J OP1    1 
ATOM   22629 O  OP2    . DC  J 6 48  ? 181.80214 176.99120 124.78031 1.000 163.43338 ? 48  DC  J OP2    1 
ATOM   22630 O  "O5'"  . DC  J 6 48  ? 181.78317 176.74402 127.25931 1.000 163.43338 ? 48  DC  J "O5'"  1 
ATOM   22631 C  "C5'"  . DC  J 6 48  ? 181.92458 176.00703 128.46806 1.000 163.43338 ? 48  DC  J "C5'"  1 
ATOM   22632 C  "C4'"  . DC  J 6 48  ? 182.68766 176.80656 129.50756 1.000 163.43338 ? 48  DC  J "C4'"  1 
ATOM   22633 O  "O4'"  . DC  J 6 48  ? 184.06621 176.99110 129.06558 1.000 163.43338 ? 48  DC  J "O4'"  1 
ATOM   22634 C  "C3'"  . DC  J 6 48  ? 182.15873 178.21357 129.75069 1.000 163.43338 ? 48  DC  J "C3'"  1 
ATOM   22635 O  "O3'"  . DC  J 6 48  ? 182.41253 178.62299 131.08755 1.000 163.43338 ? 48  DC  J "O3'"  1 
ATOM   22636 C  "C2'"  . DC  J 6 48  ? 182.96973 179.02043 128.75267 1.000 163.43338 ? 48  DC  J "C2'"  1 
ATOM   22637 C  "C1'"  . DC  J 6 48  ? 184.33513 178.37577 128.93244 1.000 163.43338 ? 48  DC  J "C1'"  1 
ATOM   22638 N  N1     . DC  J 6 48  ? 185.30626 178.57196 127.80697 1.000 163.43338 ? 48  DC  J N1     1 
ATOM   22639 C  C2     . DC  J 6 48  ? 186.68028 178.57348 128.08041 1.000 163.43338 ? 48  DC  J C2     1 
ATOM   22640 O  O2     . DC  J 6 48  ? 187.06382 178.43692 129.24673 1.000 163.43338 ? 48  DC  J O2     1 
ATOM   22641 N  N3     . DC  J 6 48  ? 187.55199 178.73684 127.06035 1.000 163.43338 ? 48  DC  J N3     1 
ATOM   22642 C  C4     . DC  J 6 48  ? 187.10229 178.88337 125.81692 1.000 163.43338 ? 48  DC  J C4     1 
ATOM   22643 N  N4     . DC  J 6 48  ? 188.00280 179.03732 124.84362 1.000 163.43338 ? 48  DC  J N4     1 
ATOM   22644 C  C5     . DC  J 6 48  ? 185.71139 178.88277 125.51538 1.000 163.43338 ? 48  DC  J C5     1 
ATOM   22645 C  C6     . DC  J 6 48  ? 184.85742 178.71895 126.52937 1.000 163.43338 ? 48  DC  J C6     1 
ATOM   22646 H  "H5'"  . DC  J 6 48  ? 182.40353 175.18378 128.28495 1.000 163.43338 ? 48  DC  J "H5'"  1 
ATOM   22647 H  "H5''" . DC  J 6 48  ? 181.04431 175.79276 128.81461 1.000 163.43338 ? 48  DC  J "H5''" 1 
ATOM   22648 H  "H4'"  . DC  J 6 48  ? 182.68712 176.31846 130.34547 1.000 163.43338 ? 48  DC  J "H4'"  1 
ATOM   22649 H  "H3'"  . DC  J 6 48  ? 181.21205 178.26464 129.54610 1.000 163.43338 ? 48  DC  J "H3'"  1 
ATOM   22650 H  "H2'"  . DC  J 6 48  ? 182.63377 178.89438 127.85375 1.000 163.43338 ? 48  DC  J "H2'"  1 
ATOM   22651 H  "H2''" . DC  J 6 48  ? 182.98816 179.95759 128.99338 1.000 163.43338 ? 48  DC  J "H2''" 1 
ATOM   22652 H  "H1'"  . DC  J 6 48  ? 184.73198 178.69810 129.75393 1.000 163.43338 ? 48  DC  J "H1'"  1 
ATOM   22653 H  H41    . DC  J 6 48  ? 188.84159 179.05236 125.03239 1.000 163.43338 ? 48  DC  J H41    1 
ATOM   22654 H  H42    . DC  J 6 48  ? 187.74415 179.12186 124.02780 1.000 163.43338 ? 48  DC  J H42    1 
ATOM   22655 H  H5     . DC  J 6 48  ? 185.40818 178.98015 124.64147 1.000 163.43338 ? 48  DC  J H5     1 
ATOM   22656 H  H6     . DC  J 6 48  ? 183.94394 178.70907 126.35999 1.000 163.43338 ? 48  DC  J H6     1 
ATOM   22657 P  P      . DG  J 6 49  ? 181.43867 178.21041 132.29619 1.000 161.11030 ? 49  DG  J P      1 
ATOM   22658 O  OP1    . DG  J 6 49  ? 181.16571 176.76129 132.19086 1.000 161.11030 ? 49  DG  J OP1    1 
ATOM   22659 O  OP2    . DG  J 6 49  ? 180.31213 179.16650 132.31291 1.000 161.11030 ? 49  DG  J OP2    1 
ATOM   22660 O  "O5'"  . DG  J 6 49  ? 182.33260 178.47878 133.60081 1.000 161.11030 ? 49  DG  J "O5'"  1 
ATOM   22661 C  "C5'"  . DG  J 6 49  ? 183.05066 177.40579 134.19837 1.000 161.11030 ? 49  DG  J "C5'"  1 
ATOM   22662 C  "C4'"  . DG  J 6 49  ? 184.35135 177.87793 134.83658 1.000 161.11030 ? 49  DG  J "C4'"  1 
ATOM   22663 O  "O4'"  . DG  J 6 49  ? 185.26401 178.35893 133.81195 1.000 161.11030 ? 49  DG  J "O4'"  1 
ATOM   22664 C  "C3'"  . DG  J 6 49  ? 184.22810 179.02868 135.81606 1.000 161.11030 ? 49  DG  J "C3'"  1 
ATOM   22665 O  "O3'"  . DG  J 6 49  ? 185.26380 178.92888 136.79519 1.000 161.11030 ? 49  DG  J "O3'"  1 
ATOM   22666 C  "C2'"  . DG  J 6 49  ? 184.37676 180.24387 134.90707 1.000 161.11030 ? 49  DG  J "C2'"  1 
ATOM   22667 C  "C1'"  . DG  J 6 49  ? 185.43058 179.76798 133.91719 1.000 161.11030 ? 49  DG  J "C1'"  1 
ATOM   22668 N  N9     . DG  J 6 49  ? 185.31822 180.31706 132.57053 1.000 161.11030 ? 49  DG  J N9     1 
ATOM   22669 C  C8     . DG  J 6 49  ? 184.16700 180.56688 131.87249 1.000 161.11030 ? 49  DG  J C8     1 
ATOM   22670 N  N7     . DG  J 6 49  ? 184.37618 181.01152 130.66680 1.000 161.11030 ? 49  DG  J N7     1 
ATOM   22671 C  C5     . DG  J 6 49  ? 185.75498 181.04279 130.54974 1.000 161.11030 ? 49  DG  J C5     1 
ATOM   22672 C  C6     . DG  J 6 49  ? 186.56622 181.43977 129.46418 1.000 161.11030 ? 49  DG  J C6     1 
ATOM   22673 O  O6     . DG  J 6 49  ? 186.21650 181.84923 128.34873 1.000 161.11030 ? 49  DG  J O6     1 
ATOM   22674 N  N1     . DG  J 6 49  ? 187.91586 181.31750 129.76131 1.000 161.11030 ? 49  DG  J N1     1 
ATOM   22675 C  C2     . DG  J 6 49  ? 188.42138 180.86972 130.95785 1.000 161.11030 ? 49  DG  J C2     1 
ATOM   22676 N  N2     . DG  J 6 49  ? 189.75764 180.82980 131.05919 1.000 161.11030 ? 49  DG  J N2     1 
ATOM   22677 N  N3     . DG  J 6 49  ? 187.67146 180.49813 131.98556 1.000 161.11030 ? 49  DG  J N3     1 
ATOM   22678 C  C4     . DG  J 6 49  ? 186.35145 180.60772 131.70922 1.000 161.11030 ? 49  DG  J C4     1 
ATOM   22679 H  "H5'"  . DG  J 6 49  ? 183.25494 176.74521 133.51804 1.000 161.11030 ? 49  DG  J "H5'"  1 
ATOM   22680 H  "H5''" . DG  J 6 49  ? 182.49529 176.99555 134.87975 1.000 161.11030 ? 49  DG  J "H5''" 1 
ATOM   22681 H  "H4'"  . DG  J 6 49  ? 184.76345 177.12668 135.29145 1.000 161.11030 ? 49  DG  J "H4'"  1 
ATOM   22682 H  "H3'"  . DG  J 6 49  ? 183.35483 179.02321 136.23815 1.000 161.11030 ? 49  DG  J "H3'"  1 
ATOM   22683 H  "H2'"  . DG  J 6 49  ? 183.54122 180.44059 134.45697 1.000 161.11030 ? 49  DG  J "H2'"  1 
ATOM   22684 H  "H2''" . DG  J 6 49  ? 184.69207 181.01131 135.40396 1.000 161.11030 ? 49  DG  J "H2''" 1 
ATOM   22685 H  "H1'"  . DG  J 6 49  ? 186.31322 179.96056 134.26992 1.000 161.11030 ? 49  DG  J "H1'"  1 
ATOM   22686 H  H8     . DG  J 6 49  ? 183.31731 180.43754 132.22771 1.000 161.11030 ? 49  DG  J H8     1 
ATOM   22687 H  H1     . DG  J 6 49  ? 188.47886 181.53973 129.15032 1.000 161.11030 ? 49  DG  J H1     1 
ATOM   22688 H  H21    . DG  J 6 49  ? 190.24661 181.07930 130.39711 1.000 161.11030 ? 49  DG  J H21    1 
ATOM   22689 H  H22    . DG  J 6 49  ? 190.12580 180.55498 131.78606 1.000 161.11030 ? 49  DG  J H22    1 
ATOM   22690 P  P      . DA  J 6 50  ? 185.39972 179.98775 137.99434 1.000 156.76294 ? 50  DA  J P      1 
ATOM   22691 O  OP1    . DA  J 6 50  ? 185.20274 179.23319 139.25053 1.000 156.76294 ? 50  DA  J OP1    1 
ATOM   22692 O  OP2    . DA  J 6 50  ? 184.54313 181.15649 137.70693 1.000 156.76294 ? 50  DA  J OP2    1 
ATOM   22693 O  "O5'"  . DA  J 6 50  ? 186.93363 180.44108 137.91338 1.000 156.76294 ? 50  DA  J "O5'"  1 
ATOM   22694 C  "C5'"  . DA  J 6 50  ? 187.95081 179.44980 137.86176 1.000 156.76294 ? 50  DA  J "C5'"  1 
ATOM   22695 C  "C4'"  . DA  J 6 50  ? 189.32246 180.06052 137.62660 1.000 156.76294 ? 50  DA  J "C4'"  1 
ATOM   22696 O  "O4'"  . DA  J 6 50  ? 189.40166 180.60394 136.28407 1.000 156.76294 ? 50  DA  J "O4'"  1 
ATOM   22697 C  "C3'"  . DA  J 6 50  ? 189.68562 181.21643 138.52981 1.000 156.76294 ? 50  DA  J "C3'"  1 
ATOM   22698 O  "O3'"  . DA  J 6 50  ? 191.09634 181.27692 138.67908 1.000 156.76294 ? 50  DA  J "O3'"  1 
ATOM   22699 C  "C2'"  . DA  J 6 50  ? 189.11744 182.41287 137.77434 1.000 156.76294 ? 50  DA  J "C2'"  1 
ATOM   22700 C  "C1'"  . DA  J 6 50  ? 189.37088 182.02475 136.32210 1.000 156.76294 ? 50  DA  J "C1'"  1 
ATOM   22701 N  N9     . DA  J 6 50  ? 188.35362 182.45618 135.37111 1.000 156.76294 ? 50  DA  J N9     1 
ATOM   22702 C  C8     . DA  J 6 50  ? 187.00028 182.38645 135.52053 1.000 156.76294 ? 50  DA  J C8     1 
ATOM   22703 N  N7     . DA  J 6 50  ? 186.33020 182.80255 134.47253 1.000 156.76294 ? 50  DA  J N7     1 
ATOM   22704 C  C5     . DA  J 6 50  ? 187.31427 183.15129 133.56716 1.000 156.76294 ? 50  DA  J C5     1 
ATOM   22705 C  C6     . DA  J 6 50  ? 187.25898 183.66448 132.25797 1.000 156.76294 ? 50  DA  J C6     1 
ATOM   22706 N  N6     . DA  J 6 50  ? 186.11541 183.92090 131.61945 1.000 156.76294 ? 50  DA  J N6     1 
ATOM   22707 N  N1     . DA  J 6 50  ? 188.42865 183.90399 131.62869 1.000 156.76294 ? 50  DA  J N1     1 
ATOM   22708 C  C2     . DA  J 6 50  ? 189.56852 183.63999 132.27630 1.000 156.76294 ? 50  DA  J C2     1 
ATOM   22709 N  N3     . DA  J 6 50  ? 189.74366 183.15689 133.50428 1.000 156.76294 ? 50  DA  J N3     1 
ATOM   22710 C  C4     . DA  J 6 50  ? 188.56621 182.93233 134.10023 1.000 156.76294 ? 50  DA  J C4     1 
ATOM   22711 H  "H5'"  . DA  J 6 50  ? 187.75293 178.83176 137.14104 1.000 156.76294 ? 50  DA  J "H5'"  1 
ATOM   22712 H  "H5''" . DA  J 6 50  ? 187.96105 178.96358 138.70099 1.000 156.76294 ? 50  DA  J "H5''" 1 
ATOM   22713 H  "H4'"  . DA  J 6 50  ? 189.99355 179.36683 137.72278 1.000 156.76294 ? 50  DA  J "H4'"  1 
ATOM   22714 H  "H3'"  . DA  J 6 50  ? 189.25324 181.12175 139.39276 1.000 156.76294 ? 50  DA  J "H3'"  1 
ATOM   22715 H  "H2'"  . DA  J 6 50  ? 188.16875 182.51095 137.94709 1.000 156.76294 ? 50  DA  J "H2'"  1 
ATOM   22716 H  "H2''" . DA  J 6 50  ? 189.59771 183.22323 138.00305 1.000 156.76294 ? 50  DA  J "H2''" 1 
ATOM   22717 H  "H1'"  . DA  J 6 50  ? 190.23397 182.36999 136.04513 1.000 156.76294 ? 50  DA  J "H1'"  1 
ATOM   22718 H  H8     . DA  J 6 50  ? 186.59012 182.08397 136.29832 1.000 156.76294 ? 50  DA  J H8     1 
ATOM   22719 H  H61    . DA  J 6 50  ? 185.36284 183.76718 132.00668 1.000 156.76294 ? 50  DA  J H61    1 
ATOM   22720 H  H62    . DA  J 6 50  ? 186.13086 184.23908 130.82068 1.000 156.76294 ? 50  DA  J H62    1 
ATOM   22721 H  H2     . DA  J 6 50  ? 190.34853 183.81946 131.80223 1.000 156.76294 ? 50  DA  J H2     1 
ATOM   22722 P  P      . DG  J 6 51  ? 191.76857 182.22984 139.77817 1.000 154.54200 ? 51  DG  J P      1 
ATOM   22723 O  OP1    . DG  J 6 51  ? 192.77173 181.41952 140.50055 1.000 154.54200 ? 51  DG  J OP1    1 
ATOM   22724 O  OP2    . DG  J 6 51  ? 190.67986 182.89639 140.52379 1.000 154.54200 ? 51  DG  J OP2    1 
ATOM   22725 O  "O5'"  . DG  J 6 51  ? 192.53564 183.32687 138.90383 1.000 154.54200 ? 51  DG  J "O5'"  1 
ATOM   22726 C  "C5'"  . DG  J 6 51  ? 193.40992 182.91278 137.86228 1.000 154.54200 ? 51  DG  J "C5'"  1 
ATOM   22727 C  "C4'"  . DG  J 6 51  ? 193.99301 184.10745 137.13311 1.000 154.54200 ? 51  DG  J "C4'"  1 
ATOM   22728 O  "O4'"  . DG  J 6 51  ? 193.01873 184.62380 136.18189 1.000 154.54200 ? 51  DG  J "O4'"  1 
ATOM   22729 C  "C3'"  . DG  J 6 51  ? 194.35588 185.28464 138.02423 1.000 154.54200 ? 51  DG  J "C3'"  1 
ATOM   22730 O  "O3'"  . DG  J 6 51  ? 195.50189 185.95280 137.51608 1.000 154.54200 ? 51  DG  J "O3'"  1 
ATOM   22731 C  "C2'"  . DG  J 6 51  ? 193.10010 186.14420 137.96450 1.000 154.54200 ? 51  DG  J "C2'"  1 
ATOM   22732 C  "C1'"  . DG  J 6 51  ? 192.66287 185.95350 136.52139 1.000 154.54200 ? 51  DG  J "C1'"  1 
ATOM   22733 N  N9     . DG  J 6 51  ? 191.22989 186.11972 136.28380 1.000 154.54200 ? 51  DG  J N9     1 
ATOM   22734 C  C8     . DG  J 6 51  ? 190.19980 185.76300 137.11802 1.000 154.54200 ? 51  DG  J C8     1 
ATOM   22735 N  N7     . DG  J 6 51  ? 189.01982 186.01697 136.62382 1.000 154.54200 ? 51  DG  J N7     1 
ATOM   22736 C  C5     . DG  J 6 51  ? 189.28368 186.56979 135.37872 1.000 154.54200 ? 51  DG  J C5     1 
ATOM   22737 C  C6     . DG  J 6 51  ? 188.39525 187.04066 134.38235 1.000 154.54200 ? 51  DG  J C6     1 
ATOM   22738 O  O6     . DG  J 6 51  ? 187.15669 187.06517 134.40489 1.000 154.54200 ? 51  DG  J O6     1 
ATOM   22739 N  N1     . DG  J 6 51  ? 189.07852 187.52593 133.26958 1.000 154.54200 ? 51  DG  J N1     1 
ATOM   22740 C  C2     . DG  J 6 51  ? 190.44969 187.54678 133.13752 1.000 154.54200 ? 51  DG  J C2     1 
ATOM   22741 N  N2     . DG  J 6 51  ? 190.93415 188.05296 131.99132 1.000 154.54200 ? 51  DG  J N2     1 
ATOM   22742 N  N3     . DG  J 6 51  ? 191.28926 187.10795 134.06456 1.000 154.54200 ? 51  DG  J N3     1 
ATOM   22743 C  C4     . DG  J 6 51  ? 190.63887 186.63560 135.15317 1.000 154.54200 ? 51  DG  J C4     1 
ATOM   22744 H  "H5'"  . DG  J 6 51  ? 192.91644 182.36530 137.23173 1.000 154.54200 ? 51  DG  J "H5'"  1 
ATOM   22745 H  "H5''" . DG  J 6 51  ? 194.13191 182.38800 138.24218 1.000 154.54200 ? 51  DG  J "H5''" 1 
ATOM   22746 H  "H4'"  . DG  J 6 51  ? 194.78481 183.82425 136.64943 1.000 154.54200 ? 51  DG  J "H4'"  1 
ATOM   22747 H  "H3'"  . DG  J 6 51  ? 194.51448 184.98244 138.93204 1.000 154.54200 ? 51  DG  J "H3'"  1 
ATOM   22748 H  "H2'"  . DG  J 6 51  ? 192.42700 185.81265 138.57832 1.000 154.54200 ? 51  DG  J "H2'"  1 
ATOM   22749 H  "H2''" . DG  J 6 51  ? 193.30721 187.07348 138.14370 1.000 154.54200 ? 51  DG  J "H2''" 1 
ATOM   22750 H  "H1'"  . DG  J 6 51  ? 193.15373 186.56936 135.95508 1.000 154.54200 ? 51  DG  J "H1'"  1 
ATOM   22751 H  H8     . DG  J 6 51  ? 190.33071 185.38305 137.95672 1.000 154.54200 ? 51  DG  J H8     1 
ATOM   22752 H  H1     . DG  J 6 51  ? 188.61021 187.83015 132.61555 1.000 154.54200 ? 51  DG  J H1     1 
ATOM   22753 H  H21    . DG  J 6 51  ? 190.39504 188.34687 131.38932 1.000 154.54200 ? 51  DG  J H21    1 
ATOM   22754 H  H22    . DG  J 6 51  ? 191.78349 188.08333 131.85984 1.000 154.54200 ? 51  DG  J H22    1 
ATOM   22755 P  P      . DG  J 6 52  ? 196.51784 186.70367 138.50628 1.000 154.42765 ? 52  DG  J P      1 
ATOM   22756 O  OP1    . DG  J 6 52  ? 197.78228 185.93776 138.52197 1.000 154.42765 ? 52  DG  J OP1    1 
ATOM   22757 O  OP2    . DG  J 6 52  ? 195.79925 186.96642 139.77138 1.000 154.42765 ? 52  DG  J OP2    1 
ATOM   22758 O  "O5'"  . DG  J 6 52  ? 196.76907 188.10714 137.78554 1.000 154.42765 ? 52  DG  J "O5'"  1 
ATOM   22759 C  "C5'"  . DG  J 6 52  ? 195.66205 188.93022 137.46210 1.000 154.42765 ? 52  DG  J "C5'"  1 
ATOM   22760 C  "C4'"  . DG  J 6 52  ? 195.86355 189.63128 136.13447 1.000 154.42765 ? 52  DG  J "C4'"  1 
ATOM   22761 O  "O4'"  . DG  J 6 52  ? 194.62304 189.58710 135.38994 1.000 154.42765 ? 52  DG  J "O4'"  1 
ATOM   22762 C  "C3'"  . DG  J 6 52  ? 196.21214 191.10663 136.24025 1.000 154.42765 ? 52  DG  J "C3'"  1 
ATOM   22763 O  "O3'"  . DG  J 6 52  ? 196.96349 191.55264 135.11797 1.000 154.42765 ? 52  DG  J "O3'"  1 
ATOM   22764 C  "C2'"  . DG  J 6 52  ? 194.84625 191.76471 136.30943 1.000 154.42765 ? 52  DG  J "C2'"  1 
ATOM   22765 C  "C1'"  . DG  J 6 52  ? 193.96493 190.83864 135.47318 1.000 154.42765 ? 52  DG  J "C1'"  1 
ATOM   22766 N  N9     . DG  J 6 52  ? 192.64198 190.64509 136.05018 1.000 154.42765 ? 52  DG  J N9     1 
ATOM   22767 C  C8     . DG  J 6 52  ? 192.33807 190.06482 137.25598 1.000 154.42765 ? 52  DG  J C8     1 
ATOM   22768 N  N7     . DG  J 6 52  ? 191.06076 190.05102 137.51658 1.000 154.42765 ? 52  DG  J N7     1 
ATOM   22769 C  C5     . DG  J 6 52  ? 190.48467 190.66744 136.41540 1.000 154.42765 ? 52  DG  J C5     1 
ATOM   22770 C  C6     . DG  J 6 52  ? 189.12780 190.94130 136.12776 1.000 154.42765 ? 52  DG  J C6     1 
ATOM   22771 O  O6     . DG  J 6 52  ? 188.12796 190.68384 136.81102 1.000 154.42765 ? 52  DG  J O6     1 
ATOM   22772 N  N1     . DG  J 6 52  ? 188.98271 191.58269 134.90216 1.000 154.42765 ? 52  DG  J N1     1 
ATOM   22773 C  C2     . DG  J 6 52  ? 190.01731 191.91580 134.06200 1.000 154.42765 ? 52  DG  J C2     1 
ATOM   22774 N  N2     . DG  J 6 52  ? 189.68370 192.53194 132.92252 1.000 154.42765 ? 52  DG  J N2     1 
ATOM   22775 N  N3     . DG  J 6 52  ? 191.28933 191.66593 134.32023 1.000 154.42765 ? 52  DG  J N3     1 
ATOM   22776 C  C4     . DG  J 6 52  ? 191.44748 191.04073 135.50779 1.000 154.42765 ? 52  DG  J C4     1 
ATOM   22777 H  "H5'"  . DG  J 6 52  ? 195.54593 189.59535 138.15843 1.000 154.42765 ? 52  DG  J "H5'"  1 
ATOM   22778 H  "H5''" . DG  J 6 52  ? 194.86481 188.38246 137.41127 1.000 154.42765 ? 52  DG  J "H5''" 1 
ATOM   22779 H  "H4'"  . DG  J 6 52  ? 196.55530 189.17346 135.63159 1.000 154.42765 ? 52  DG  J "H4'"  1 
ATOM   22780 H  "H3'"  . DG  J 6 52  ? 196.70379 191.27378 137.05935 1.000 154.42765 ? 52  DG  J "H3'"  1 
ATOM   22781 H  "H2'"  . DG  J 6 52  ? 194.53101 191.80081 137.22596 1.000 154.42765 ? 52  DG  J "H2'"  1 
ATOM   22782 H  "H2''" . DG  J 6 52  ? 194.87414 192.65164 135.92083 1.000 154.42765 ? 52  DG  J "H2''" 1 
ATOM   22783 H  "H1'"  . DG  J 6 52  ? 193.87179 191.20856 134.58122 1.000 154.42765 ? 52  DG  J "H1'"  1 
ATOM   22784 H  H8     . DG  J 6 52  ? 192.98004 189.71330 137.82965 1.000 154.42765 ? 52  DG  J H8     1 
ATOM   22785 H  H1     . DG  J 6 52  ? 188.18526 191.78433 134.65060 1.000 154.42765 ? 52  DG  J H1     1 
ATOM   22786 H  H21    . DG  J 6 52  ? 190.29597 192.77064 132.36766 1.000 154.42765 ? 52  DG  J H21    1 
ATOM   22787 H  H22    . DG  J 6 52  ? 188.85742 192.69196 132.74604 1.000 154.42765 ? 52  DG  J H22    1 
ATOM   22788 P  P      . DC  J 6 53  ? 197.60156 193.02830 135.12322 1.000 154.34769 ? 53  DC  J P      1 
ATOM   22789 O  OP1    . DC  J 6 53  ? 198.65447 193.07117 134.08680 1.000 154.34769 ? 53  DC  J OP1    1 
ATOM   22790 O  OP2    . DC  J 6 53  ? 197.93473 193.35452 136.52597 1.000 154.34769 ? 53  DC  J OP2    1 
ATOM   22791 O  "O5'"  . DC  J 6 53  ? 196.39584 193.98347 134.67577 1.000 154.34769 ? 53  DC  J "O5'"  1 
ATOM   22792 C  "C5'"  . DC  J 6 53  ? 196.07218 194.12085 133.29755 1.000 154.34769 ? 53  DC  J "C5'"  1 
ATOM   22793 C  "C4'"  . DC  J 6 53  ? 194.81298 194.95053 133.10543 1.000 154.34769 ? 53  DC  J "C4'"  1 
ATOM   22794 O  "O4'"  . DC  J 6 53  ? 193.70537 194.30933 133.76970 1.000 154.34769 ? 53  DC  J "O4'"  1 
ATOM   22795 C  "C3'"  . DC  J 6 53  ? 194.87243 196.36600 133.68501 1.000 154.34769 ? 53  DC  J "C3'"  1 
ATOM   22796 O  "O3'"  . DC  J 6 53  ? 195.04652 197.32593 132.64901 1.000 154.34769 ? 53  DC  J "O3'"  1 
ATOM   22797 C  "C2'"  . DC  J 6 53  ? 193.53381 196.54613 134.41828 1.000 154.34769 ? 53  DC  J "C2'"  1 
ATOM   22798 C  "C1'"  . DC  J 6 53  ? 192.74877 195.28809 134.07583 1.000 154.34769 ? 53  DC  J "C1'"  1 
ATOM   22799 N  N1     . DC  J 6 53  ? 191.89423 194.79520 135.18857 1.000 154.34769 ? 53  DC  J N1     1 
ATOM   22800 C  C2     . DC  J 6 53  ? 190.51002 194.98338 135.13847 1.000 154.34769 ? 53  DC  J C2     1 
ATOM   22801 O  O2     . DC  J 6 53  ? 190.01255 195.55218 134.16423 1.000 154.34769 ? 53  DC  J O2     1 
ATOM   22802 N  N3     . DC  J 6 53  ? 189.74937 194.52883 136.16063 1.000 154.34769 ? 53  DC  J N3     1 
ATOM   22803 C  C4     . DC  J 6 53  ? 190.32219 193.91708 137.19590 1.000 154.34769 ? 53  DC  J C4     1 
ATOM   22804 N  N4     . DC  J 6 53  ? 189.53250 193.48486 138.18343 1.000 154.34769 ? 53  DC  J N4     1 
ATOM   22805 C  C5     . DC  J 6 53  ? 191.73080 193.72091 137.26724 1.000 154.34769 ? 53  DC  J C5     1 
ATOM   22806 C  C6     . DC  J 6 53  ? 192.47001 194.17105 136.25160 1.000 154.34769 ? 53  DC  J C6     1 
ATOM   22807 H  "H5'"  . DC  J 6 53  ? 195.93376 193.24045 132.91474 1.000 154.34769 ? 53  DC  J "H5'"  1 
ATOM   22808 H  "H5''" . DC  J 6 53  ? 196.81021 194.55337 132.83993 1.000 154.34769 ? 53  DC  J "H5''" 1 
ATOM   22809 H  "H4'"  . DC  J 6 53  ? 194.61833 195.00868 132.15688 1.000 154.34769 ? 53  DC  J "H4'"  1 
ATOM   22810 H  "H3'"  . DC  J 6 53  ? 195.60422 196.42995 134.31841 1.000 154.34769 ? 53  DC  J "H3'"  1 
ATOM   22811 H  "H2'"  . DC  J 6 53  ? 193.67703 196.60637 135.37570 1.000 154.34769 ? 53  DC  J "H2'"  1 
ATOM   22812 H  "H2''" . DC  J 6 53  ? 193.07089 197.33317 134.09266 1.000 154.34769 ? 53  DC  J "H2''" 1 
ATOM   22813 H  "H1'"  . DC  J 6 53  ? 192.19891 195.45457 133.29458 1.000 154.34769 ? 53  DC  J "H1'"  1 
ATOM   22814 H  H41    . DC  J 6 53  ? 189.87449 193.08590 138.86426 1.000 154.34769 ? 53  DC  J H41    1 
ATOM   22815 H  H42    . DC  J 6 53  ? 188.68227 193.60496 138.13793 1.000 154.34769 ? 53  DC  J H42    1 
ATOM   22816 H  H5     . DC  J 6 53  ? 192.12116 193.29100 137.99388 1.000 154.34769 ? 53  DC  J H5     1 
ATOM   22817 H  H6     . DC  J 6 53  ? 193.39223 194.05643 136.27060 1.000 154.34769 ? 53  DC  J H6     1 
ATOM   22818 P  P      . DC  J 6 54  ? 195.26603 198.87601 133.01161 1.000 156.61150 ? 54  DC  J P      1 
ATOM   22819 O  OP1    . DC  J 6 54  ? 195.86319 199.52985 131.82780 1.000 156.61150 ? 54  DC  J OP1    1 
ATOM   22820 O  OP2    . DC  J 6 54  ? 195.95769 198.93867 134.31696 1.000 156.61150 ? 54  DC  J OP2    1 
ATOM   22821 O  "O5'"  . DC  J 6 54  ? 193.78348 199.44160 133.21331 1.000 156.61150 ? 54  DC  J "O5'"  1 
ATOM   22822 C  "C5'"  . DC  J 6 54  ? 192.87687 199.45332 132.12000 1.000 156.61150 ? 54  DC  J "C5'"  1 
ATOM   22823 C  "C4'"  . DC  J 6 54  ? 191.47056 199.80098 132.57617 1.000 156.61150 ? 54  DC  J "C4'"  1 
ATOM   22824 O  "O4'"  . DC  J 6 54  ? 191.00762 198.80881 133.51349 1.000 156.61150 ? 54  DC  J "O4'"  1 
ATOM   22825 C  "C3'"  . DC  J 6 54  ? 191.33765 201.13906 133.30397 1.000 156.61150 ? 54  DC  J "C3'"  1 
ATOM   22826 O  "O3'"  . DC  J 6 54  ? 190.80206 202.13278 132.43432 1.000 156.61150 ? 54  DC  J "O3'"  1 
ATOM   22827 C  "C2'"  . DC  J 6 54  ? 190.40578 200.84623 134.48989 1.000 156.61150 ? 54  DC  J "C2'"  1 
ATOM   22828 C  "C1'"  . DC  J 6 54  ? 190.00524 199.38711 134.30478 1.000 156.61150 ? 54  DC  J "C1'"  1 
ATOM   22829 N  N1     . DC  J 6 54  ? 189.89881 198.62638 135.58087 1.000 156.61150 ? 54  DC  J N1     1 
ATOM   22830 C  C2     . DC  J 6 54  ? 188.64434 198.42480 136.16579 1.000 156.61150 ? 54  DC  J C2     1 
ATOM   22831 O  O2     . DC  J 6 54  ? 187.63844 198.87783 135.60967 1.000 156.61150 ? 54  DC  J O2     1 
ATOM   22832 N  N3     . DC  J 6 54  ? 188.56469 197.73140 137.32646 1.000 156.61150 ? 54  DC  J N3     1 
ATOM   22833 C  C4     . DC  J 6 54  ? 189.67280 197.25616 137.89473 1.000 156.61150 ? 54  DC  J C4     1 
ATOM   22834 N  N4     . DC  J 6 54  ? 189.54761 196.57920 139.03990 1.000 156.61150 ? 54  DC  J N4     1 
ATOM   22835 C  C5     . DC  J 6 54  ? 190.95951 197.45279 137.31462 1.000 156.61150 ? 54  DC  J C5     1 
ATOM   22836 C  C6     . DC  J 6 54  ? 191.02461 198.13724 136.16987 1.000 156.61150 ? 54  DC  J C6     1 
ATOM   22837 H  "H5'"  . DC  J 6 54  ? 192.86851 198.57676 131.70475 1.000 156.61150 ? 54  DC  J "H5'"  1 
ATOM   22838 H  "H5''" . DC  J 6 54  ? 193.17157 200.11009 131.46977 1.000 156.61150 ? 54  DC  J "H5''" 1 
ATOM   22839 H  "H4'"  . DC  J 6 54  ? 190.88201 199.80336 131.80504 1.000 156.61150 ? 54  DC  J "H4'"  1 
ATOM   22840 H  "H3'"  . DC  J 6 54  ? 192.20593 201.42137 133.63115 1.000 156.61150 ? 54  DC  J "H3'"  1 
ATOM   22841 H  "H2'"  . DC  J 6 54  ? 190.87843 200.96369 135.32852 1.000 156.61150 ? 54  DC  J "H2'"  1 
ATOM   22842 H  "H2''" . DC  J 6 54  ? 189.62390 201.41933 134.45579 1.000 156.61150 ? 54  DC  J "H2''" 1 
ATOM   22843 H  "H1'"  . DC  J 6 54  ? 189.15936 199.34385 133.83219 1.000 156.61150 ? 54  DC  J "H1'"  1 
ATOM   22844 H  H41    . DC  J 6 54  ? 190.24533 196.26355 139.43134 1.000 156.61150 ? 54  DC  J H41    1 
ATOM   22845 H  H42    . DC  J 6 54  ? 188.76923 196.45776 139.38479 1.000 156.61150 ? 54  DC  J H42    1 
ATOM   22846 H  H5     . DC  J 6 54  ? 191.72669 197.11709 137.71941 1.000 156.61150 ? 54  DC  J H5     1 
ATOM   22847 H  H6     . DC  J 6 54  ? 191.85111 198.28103 135.76851 1.000 156.61150 ? 54  DC  J H6     1 
ATOM   22848 P  P      . DG  J 6 55  ? 190.86138 203.68596 132.84280 1.000 155.08105 ? 55  DG  J P      1 
ATOM   22849 O  OP1    . DG  J 6 55  ? 190.81488 204.47692 131.59502 1.000 155.08105 ? 55  DG  J OP1    1 
ATOM   22850 O  OP2    . DG  J 6 55  ? 191.98783 203.86364 133.78402 1.000 155.08105 ? 55  DG  J OP2    1 
ATOM   22851 O  "O5'"  . DG  J 6 55  ? 189.50337 203.92698 133.65323 1.000 155.08105 ? 55  DG  J "O5'"  1 
ATOM   22852 C  "C5'"  . DG  J 6 55  ? 188.24773 203.82450 132.98901 1.000 155.08105 ? 55  DG  J "C5'"  1 
ATOM   22853 C  "C4'"  . DG  J 6 55  ? 187.10546 203.80000 133.98952 1.000 155.08105 ? 55  DG  J "C4'"  1 
ATOM   22854 O  "O4'"  . DG  J 6 55  ? 187.29318 202.68167 134.89016 1.000 155.08105 ? 55  DG  J "O4'"  1 
ATOM   22855 C  "C3'"  . DG  J 6 55  ? 186.99407 205.05309 134.86304 1.000 155.08105 ? 55  DG  J "C3'"  1 
ATOM   22856 O  "O3'"  . DG  J 6 55  ? 185.76008 205.72803 134.62843 1.000 155.08105 ? 55  DG  J "O3'"  1 
ATOM   22857 C  "C2'"  . DG  J 6 55  ? 187.10322 204.54764 136.30218 1.000 155.08105 ? 55  DG  J "C2'"  1 
ATOM   22858 C  "C1'"  . DG  J 6 55  ? 186.91616 203.04253 136.19474 1.000 155.08105 ? 55  DG  J "C1'"  1 
ATOM   22859 N  N9     . DG  J 6 55  ? 187.73994 202.29543 137.13825 1.000 155.08105 ? 55  DG  J N9     1 
ATOM   22860 C  C8     . DG  J 6 55  ? 189.10179 202.14176 137.09111 1.000 155.08105 ? 55  DG  J C8     1 
ATOM   22861 N  N7     . DG  J 6 55  ? 189.57845 201.42789 138.06740 1.000 155.08105 ? 55  DG  J N7     1 
ATOM   22862 C  C5     . DG  J 6 55  ? 188.46341 201.08967 138.81616 1.000 155.08105 ? 55  DG  J C5     1 
ATOM   22863 C  C6     . DG  J 6 55  ? 188.36696 200.32521 139.99485 1.000 155.08105 ? 55  DG  J C6     1 
ATOM   22864 O  O6     . DG  J 6 55  ? 189.27736 199.77971 140.62629 1.000 155.08105 ? 55  DG  J O6     1 
ATOM   22865 N  N1     . DG  J 6 55  ? 187.05293 200.21772 140.43586 1.000 155.08105 ? 55  DG  J N1     1 
ATOM   22866 C  C2     . DG  J 6 55  ? 185.96649 200.78257 139.81197 1.000 155.08105 ? 55  DG  J C2     1 
ATOM   22867 N  N2     . DG  J 6 55  ? 184.77329 200.56618 140.38841 1.000 155.08105 ? 55  DG  J N2     1 
ATOM   22868 N  N3     . DG  J 6 55  ? 186.04330 201.50582 138.70052 1.000 155.08105 ? 55  DG  J N3     1 
ATOM   22869 C  C4     . DG  J 6 55  ? 187.32080 201.61703 138.26139 1.000 155.08105 ? 55  DG  J C4     1 
ATOM   22870 H  "H5'"  . DG  J 6 55  ? 188.23003 203.00815 132.46530 1.000 155.08105 ? 55  DG  J "H5'"  1 
ATOM   22871 H  "H5''" . DG  J 6 55  ? 188.13718 204.58509 132.39715 1.000 155.08105 ? 55  DG  J "H5''" 1 
ATOM   22872 H  "H4'"  . DG  J 6 55  ? 186.27151 203.67860 133.50907 1.000 155.08105 ? 55  DG  J "H4'"  1 
ATOM   22873 H  "H3'"  . DG  J 6 55  ? 187.73393 205.65024 134.67075 1.000 155.08105 ? 55  DG  J "H3'"  1 
ATOM   22874 H  "H2'"  . DG  J 6 55  ? 187.97682 204.75543 136.66899 1.000 155.08105 ? 55  DG  J "H2'"  1 
ATOM   22875 H  "H2''" . DG  J 6 55  ? 186.40419 204.93520 136.84812 1.000 155.08105 ? 55  DG  J "H2''" 1 
ATOM   22876 H  "H1'"  . DG  J 6 55  ? 185.98195 202.82143 136.33428 1.000 155.08105 ? 55  DG  J "H1'"  1 
ATOM   22877 H  H8     . DG  J 6 55  ? 189.63275 202.50731 136.42087 1.000 155.08105 ? 55  DG  J H8     1 
ATOM   22878 H  H1     . DG  J 6 55  ? 186.90943 199.76516 141.15301 1.000 155.08105 ? 55  DG  J H1     1 
ATOM   22879 H  H21    . DG  J 6 55  ? 184.72113 200.09244 141.10409 1.000 155.08105 ? 55  DG  J H21    1 
ATOM   22880 H  H22    . DG  J 6 55  ? 184.06128 200.90186 140.04203 1.000 155.08105 ? 55  DG  J H22    1 
ATOM   22881 P  P      . DC  J 6 56  ? 185.45658 207.12943 135.35586 1.000 148.48033 ? 56  DC  J P      1 
ATOM   22882 O  OP1    . DC  J 6 56  ? 184.47017 207.86073 134.53267 1.000 148.48033 ? 56  DC  J OP1    1 
ATOM   22883 O  OP2    . DC  J 6 56  ? 186.75765 207.75582 135.67315 1.000 148.48033 ? 56  DC  J OP2    1 
ATOM   22884 O  "O5'"  . DC  J 6 56  ? 184.76414 206.71043 136.73765 1.000 148.48033 ? 56  DC  J "O5'"  1 
ATOM   22885 C  "C5'"  . DC  J 6 56  ? 183.53789 205.98844 136.72620 1.000 148.48033 ? 56  DC  J "C5'"  1 
ATOM   22886 C  "C4'"  . DC  J 6 56  ? 183.13411 205.56318 138.12832 1.000 148.48033 ? 56  DC  J "C4'"  1 
ATOM   22887 O  "O4'"  . DC  J 6 56  ? 184.14308 204.67081 138.67741 1.000 148.48033 ? 56  DC  J "O4'"  1 
ATOM   22888 C  "C3'"  . DC  J 6 56  ? 182.98454 206.70863 139.13191 1.000 148.48033 ? 56  DC  J "C3'"  1 
ATOM   22889 O  "O3'"  . DC  J 6 56  ? 181.73481 206.61499 139.80546 1.000 148.48033 ? 56  DC  J "O3'"  1 
ATOM   22890 C  "C2'"  . DC  J 6 56  ? 184.17060 206.52733 140.07618 1.000 148.48033 ? 56  DC  J "C2'"  1 
ATOM   22891 C  "C1'"  . DC  J 6 56  ? 184.41869 205.03413 140.00926 1.000 148.48033 ? 56  DC  J "C1'"  1 
ATOM   22892 N  N1     . DC  J 6 56  ? 185.82031 204.62223 140.33875 1.000 148.48033 ? 56  DC  J N1     1 
ATOM   22893 C  C2     . DC  J 6 56  ? 186.07315 203.84883 141.47955 1.000 148.48033 ? 56  DC  J C2     1 
ATOM   22894 O  O2     . DC  J 6 56  ? 185.13312 203.51707 142.21002 1.000 148.48033 ? 56  DC  J O2     1 
ATOM   22895 N  N3     . DC  J 6 56  ? 187.34751 203.47645 141.75137 1.000 148.48033 ? 56  DC  J N3     1 
ATOM   22896 C  C4     . DC  J 6 56  ? 188.33767 203.85104 140.94101 1.000 148.48033 ? 56  DC  J C4     1 
ATOM   22897 N  N4     . DC  J 6 56  ? 189.57702 203.46181 141.24980 1.000 148.48033 ? 56  DC  J N4     1 
ATOM   22898 C  C5     . DC  J 6 56  ? 188.10021 204.63367 139.77570 1.000 148.48033 ? 56  DC  J C5     1 
ATOM   22899 C  C6     . DC  J 6 56  ? 186.84017 204.99232 139.51659 1.000 148.48033 ? 56  DC  J C6     1 
ATOM   22900 H  "H5'"  . DC  J 6 56  ? 183.63953 205.19884 136.17215 1.000 148.48033 ? 56  DC  J "H5'"  1 
ATOM   22901 H  "H5''" . DC  J 6 56  ? 182.84170 206.55108 136.35226 1.000 148.48033 ? 56  DC  J "H5''" 1 
ATOM   22902 H  "H4'"  . DC  J 6 56  ? 182.29179 205.08487 138.07654 1.000 148.48033 ? 56  DC  J "H4'"  1 
ATOM   22903 H  "H3'"  . DC  J 6 56  ? 183.05282 207.56073 138.67372 1.000 148.48033 ? 56  DC  J "H3'"  1 
ATOM   22904 H  "H2'"  . DC  J 6 56  ? 184.94225 207.01907 139.75568 1.000 148.48033 ? 56  DC  J "H2'"  1 
ATOM   22905 H  "H2''" . DC  J 6 56  ? 183.93656 206.79716 140.97646 1.000 148.48033 ? 56  DC  J "H2''" 1 
ATOM   22906 H  "H1'"  . DC  J 6 56  ? 183.79972 204.57855 140.60042 1.000 148.48033 ? 56  DC  J "H1'"  1 
ATOM   22907 H  H41    . DC  J 6 56  ? 189.70880 202.93618 141.91757 1.000 148.48033 ? 56  DC  J H41    1 
ATOM   22908 H  H42    . DC  J 6 56  ? 190.24335 203.73587 140.78024 1.000 148.48033 ? 56  DC  J H42    1 
ATOM   22909 H  H5     . DC  J 6 56  ? 188.79801 204.88770 139.21576 1.000 148.48033 ? 56  DC  J H5     1 
ATOM   22910 H  H6     . DC  J 6 56  ? 186.65651 205.50373 138.76287 1.000 148.48033 ? 56  DC  J H6     1 
ATOM   22911 P  P      . DT  J 6 57  ? 181.10345 207.89733 140.53725 1.000 135.90818 ? 57  DT  J P      1 
ATOM   22912 O  OP1    . DT  J 6 57  ? 179.68288 207.98516 140.13657 1.000 135.90818 ? 57  DT  J OP1    1 
ATOM   22913 O  OP2    . DT  J 6 57  ? 182.00610 209.04414 140.30423 1.000 135.90818 ? 57  DT  J OP2    1 
ATOM   22914 O  "O5'"  . DT  J 6 57  ? 181.17503 207.52302 142.08963 1.000 135.90818 ? 57  DT  J "O5'"  1 
ATOM   22915 C  "C5'"  . DT  J 6 57  ? 180.54342 206.34002 142.56419 1.000 135.90818 ? 57  DT  J "C5'"  1 
ATOM   22916 C  "C4'"  . DT  J 6 57  ? 180.83420 206.12433 144.03596 1.000 135.90818 ? 57  DT  J "C4'"  1 
ATOM   22917 O  "O4'"  . DT  J 6 57  ? 182.21035 205.66939 144.20194 1.000 135.90818 ? 57  DT  J "O4'"  1 
ATOM   22918 C  "C3'"  . DT  J 6 57  ? 180.71511 207.37649 144.89663 1.000 135.90818 ? 57  DT  J "C3'"  1 
ATOM   22919 O  "O3'"  . DT  J 6 57  ? 180.22879 207.05346 146.19320 1.000 135.90818 ? 57  DT  J "O3'"  1 
ATOM   22920 C  "C2'"  . DT  J 6 57  ? 182.14928 207.87376 144.92949 1.000 135.90818 ? 57  DT  J "C2'"  1 
ATOM   22921 C  "C1'"  . DT  J 6 57  ? 182.89619 206.56151 145.05734 1.000 135.90818 ? 57  DT  J "C1'"  1 
ATOM   22922 N  N1     . DT  J 6 57  ? 184.33379 206.60518 144.66245 1.000 135.90818 ? 57  DT  J N1     1 
ATOM   22923 C  C2     . DT  J 6 57  ? 185.26044 205.96581 145.45164 1.000 135.90818 ? 57  DT  J C2     1 
ATOM   22924 O  O2     . DT  J 6 57  ? 184.96984 205.36734 146.46972 1.000 135.90818 ? 57  DT  J O2     1 
ATOM   22925 N  N3     . DT  J 6 57  ? 186.54871 206.04516 145.00440 1.000 135.90818 ? 57  DT  J N3     1 
ATOM   22926 C  C4     . DT  J 6 57  ? 186.99466 206.69640 143.87152 1.000 135.90818 ? 57  DT  J C4     1 
ATOM   22927 O  O4     . DT  J 6 57  ? 188.17528 206.71561 143.55065 1.000 135.90818 ? 57  DT  J O4     1 
ATOM   22928 C  C5     . DT  J 6 57  ? 185.97346 207.34240 143.08682 1.000 135.90818 ? 57  DT  J C5     1 
ATOM   22929 C  C7     . DT  J 6 57  ? 186.34281 208.07590 141.83303 1.000 135.90818 ? 57  DT  J C7     1 
ATOM   22930 C  C6     . DT  J 6 57  ? 184.70558 207.26617 143.51397 1.000 135.90818 ? 57  DT  J C6     1 
ATOM   22931 H  "H5'"  . DT  J 6 57  ? 180.87134 205.57939 142.05981 1.000 135.90818 ? 57  DT  J "H5'"  1 
ATOM   22932 H  "H5''" . DT  J 6 57  ? 179.58483 206.41756 142.43673 1.000 135.90818 ? 57  DT  J "H5''" 1 
ATOM   22933 H  "H4'"  . DT  J 6 57  ? 180.23453 205.44511 144.38019 1.000 135.90818 ? 57  DT  J "H4'"  1 
ATOM   22934 H  "H3'"  . DT  J 6 57  ? 180.13911 208.02872 144.46829 1.000 135.90818 ? 57  DT  J "H3'"  1 
ATOM   22935 H  "H2'"  . DT  J 6 57  ? 182.37617 208.32921 144.10480 1.000 135.90818 ? 57  DT  J "H2'"  1 
ATOM   22936 H  "H2''" . DT  J 6 57  ? 182.30381 208.43923 145.69574 1.000 135.90818 ? 57  DT  J "H2''" 1 
ATOM   22937 H  "H1'"  . DT  J 6 57  ? 182.82538 206.24366 145.97062 1.000 135.90818 ? 57  DT  J "H1'"  1 
ATOM   22938 H  H3     . DT  J 6 57  ? 187.14686 205.65615 145.48458 1.000 135.90818 ? 57  DT  J H3     1 
ATOM   22939 H  H71    . DT  J 6 57  ? 187.03329 208.72770 142.03119 1.000 135.90818 ? 57  DT  J H71    1 
ATOM   22940 H  H72    . DT  J 6 57  ? 185.56092 208.52990 141.48168 1.000 135.90818 ? 57  DT  J H72    1 
ATOM   22941 H  H73    . DT  J 6 57  ? 186.67344 207.44486 141.17481 1.000 135.90818 ? 57  DT  J H73    1 
ATOM   22942 H  H6     . DT  J 6 57  ? 184.04426 207.68269 143.01027 1.000 135.90818 ? 57  DT  J H6     1 
ATOM   22943 P  P      . DC  J 6 58  ? 178.66185 206.80200 146.44248 1.000 122.78784 ? 58  DC  J P      1 
ATOM   22944 O  OP1    . DC  J 6 58  ? 178.14951 205.96381 145.33805 1.000 122.78784 ? 58  DC  J OP1    1 
ATOM   22945 O  OP2    . DC  J 6 58  ? 178.03464 208.11152 146.71848 1.000 122.78784 ? 58  DC  J OP2    1 
ATOM   22946 O  "O5'"  . DC  J 6 58  ? 178.62867 205.94629 147.79345 1.000 122.78784 ? 58  DC  J "O5'"  1 
ATOM   22947 C  "C5'"  . DC  J 6 58  ? 179.10769 204.60662 147.79650 1.000 122.78784 ? 58  DC  J "C5'"  1 
ATOM   22948 C  "C4'"  . DC  J 6 58  ? 180.09081 204.37642 148.92998 1.000 122.78784 ? 58  DC  J "C4'"  1 
ATOM   22949 O  "O4'"  . DC  J 6 58  ? 181.35492 205.04049 148.62612 1.000 122.78784 ? 58  DC  J "O4'"  1 
ATOM   22950 C  "C3'"  . DC  J 6 58  ? 179.66810 204.94127 150.28176 1.000 122.78784 ? 58  DC  J "C3'"  1 
ATOM   22951 O  "O3'"  . DC  J 6 58  ? 180.20020 204.14583 151.33503 1.000 122.78784 ? 58  DC  J "O3'"  1 
ATOM   22952 C  "C2'"  . DC  J 6 58  ? 180.29908 206.31817 150.24106 1.000 122.78784 ? 58  DC  J "C2'"  1 
ATOM   22953 C  "C1'"  . DC  J 6 58  ? 181.65251 205.94977 149.66838 1.000 122.78784 ? 58  DC  J "C1'"  1 
ATOM   22954 N  N1     . DC  J 6 58  ? 182.46564 207.07575 149.11977 1.000 122.78784 ? 58  DC  J N1     1 
ATOM   22955 C  C2     . DC  J 6 58  ? 183.85600 206.95835 149.11768 1.000 122.78784 ? 58  DC  J C2     1 
ATOM   22956 O  O2     . DC  J 6 58  ? 184.36993 205.93403 149.57586 1.000 122.78784 ? 58  DC  J O2     1 
ATOM   22957 N  N3     . DC  J 6 58  ? 184.60321 207.96382 148.61292 1.000 122.78784 ? 58  DC  J N3     1 
ATOM   22958 C  C4     . DC  J 6 58  ? 184.01085 209.05445 148.13147 1.000 122.78784 ? 58  DC  J C4     1 
ATOM   22959 N  N4     . DC  J 6 58  ? 184.79484 210.01815 147.64049 1.000 122.78784 ? 58  DC  J N4     1 
ATOM   22960 C  C5     . DC  J 6 58  ? 182.59210 209.19849 148.12417 1.000 122.78784 ? 58  DC  J C5     1 
ATOM   22961 C  C6     . DC  J 6 58  ? 181.86435 208.19085 148.61858 1.000 122.78784 ? 58  DC  J C6     1 
ATOM   22962 H  "H5'"  . DC  J 6 58  ? 179.54881 204.42519 146.95197 1.000 122.78784 ? 58  DC  J "H5'"  1 
ATOM   22963 H  "H5''" . DC  J 6 58  ? 178.35699 204.00099 147.89928 1.000 122.78784 ? 58  DC  J "H5''" 1 
ATOM   22964 H  "H4'"  . DC  J 6 58  ? 180.24913 203.42392 149.02191 1.000 122.78784 ? 58  DC  J "H4'"  1 
ATOM   22965 H  "H3'"  . DC  J 6 58  ? 178.70222 205.00405 150.34400 1.000 122.78784 ? 58  DC  J "H3'"  1 
ATOM   22966 H  "H2'"  . DC  J 6 58  ? 179.81069 206.90714 149.64686 1.000 122.78784 ? 58  DC  J "H2'"  1 
ATOM   22967 H  "H2''" . DC  J 6 58  ? 180.37835 206.69489 151.12775 1.000 122.78784 ? 58  DC  J "H2''" 1 
ATOM   22968 H  "H1'"  . DC  J 6 58  ? 182.16760 205.49005 150.34837 1.000 122.78784 ? 58  DC  J "H1'"  1 
ATOM   22969 H  H41    . DC  J 6 58  ? 185.64930 209.92119 147.64453 1.000 122.78784 ? 58  DC  J H41    1 
ATOM   22970 H  H42    . DC  J 6 58  ? 184.44509 210.73610 147.32119 1.000 122.78784 ? 58  DC  J H42    1 
ATOM   22971 H  H5     . DC  J 6 58  ? 182.18701 209.96064 147.77787 1.000 122.78784 ? 58  DC  J H5     1 
ATOM   22972 H  H6     . DC  J 6 58  ? 180.93730 208.25583 148.62613 1.000 122.78784 ? 58  DC  J H6     1 
ATOM   22973 P  P      . DA  J 6 59  ? 179.25032 203.48297 152.44615 1.000 112.37197 ? 59  DA  J P      1 
ATOM   22974 O  OP1    . DA  J 6 59  ? 178.50159 202.38475 151.79910 1.000 112.37197 ? 59  DA  J OP1    1 
ATOM   22975 O  OP2    . DA  J 6 59  ? 178.51983 204.57054 153.13025 1.000 112.37197 ? 59  DA  J OP2    1 
ATOM   22976 O  "O5'"  . DA  J 6 59  ? 180.28814 202.85326 153.48989 1.000 112.37197 ? 59  DA  J "O5'"  1 
ATOM   22977 C  "C5'"  . DA  J 6 59  ? 181.19756 201.84483 153.06221 1.000 112.37197 ? 59  DA  J "C5'"  1 
ATOM   22978 C  "C4'"  . DA  J 6 59  ? 182.61977 202.16191 153.49394 1.000 112.37197 ? 59  DA  J "C4'"  1 
ATOM   22979 O  "O4'"  . DA  J 6 59  ? 183.10000 203.34440 152.78275 1.000 112.37197 ? 59  DA  J "O4'"  1 
ATOM   22980 C  "C3'"  . DA  J 6 59  ? 182.79115 202.48725 154.97596 1.000 112.37197 ? 59  DA  J "C3'"  1 
ATOM   22981 O  "O3'"  . DA  J 6 59  ? 184.03762 201.99584 155.45256 1.000 112.37197 ? 59  DA  J "O3'"  1 
ATOM   22982 C  "C2'"  . DA  J 6 59  ? 182.74631 204.00195 154.97422 1.000 112.37197 ? 59  DA  J "C2'"  1 
ATOM   22983 C  "C1'"  . DA  J 6 59  ? 183.55176 204.29506 153.72638 1.000 112.37197 ? 59  DA  J "C1'"  1 
ATOM   22984 N  N9     . DA  J 6 59  ? 183.37806 205.63958 153.18683 1.000 112.37197 ? 59  DA  J N9     1 
ATOM   22985 C  C8     . DA  J 6 59  ? 182.20298 206.28513 152.94733 1.000 112.37197 ? 59  DA  J C8     1 
ATOM   22986 N  N7     . DA  J 6 59  ? 182.35296 207.49027 152.45370 1.000 112.37197 ? 59  DA  J N7     1 
ATOM   22987 C  C5     . DA  J 6 59  ? 183.72323 207.64589 152.36613 1.000 112.37197 ? 59  DA  J C5     1 
ATOM   22988 C  C6     . DA  J 6 59  ? 184.52797 208.70944 151.92052 1.000 112.37197 ? 59  DA  J C6     1 
ATOM   22989 N  N6     . DA  J 6 59  ? 184.03113 209.86079 151.46386 1.000 112.37197 ? 59  DA  J N6     1 
ATOM   22990 N  N1     . DA  J 6 59  ? 185.86621 208.54403 151.96255 1.000 112.37197 ? 59  DA  J N1     1 
ATOM   22991 C  C2     . DA  J 6 59  ? 186.35355 207.38614 152.42170 1.000 112.37197 ? 59  DA  J C2     1 
ATOM   22992 N  N3     . DA  J 6 59  ? 185.69562 206.31826 152.86880 1.000 112.37197 ? 59  DA  J N3     1 
ATOM   22993 C  C4     . DA  J 6 59  ? 184.37154 206.51575 152.81299 1.000 112.37197 ? 59  DA  J C4     1 
ATOM   22994 H  "H5'"  . DA  J 6 59  ? 181.16705 201.77971 152.09488 1.000 112.37197 ? 59  DA  J "H5'"  1 
ATOM   22995 H  "H5''" . DA  J 6 59  ? 180.93182 200.99439 153.44577 1.000 112.37197 ? 59  DA  J "H5''" 1 
ATOM   22996 H  "H4'"  . DA  J 6 59  ? 183.18974 201.40934 153.27097 1.000 112.37197 ? 59  DA  J "H4'"  1 
ATOM   22997 H  "H3'"  . DA  J 6 59  ? 182.05601 202.12347 155.49328 1.000 112.37197 ? 59  DA  J "H3'"  1 
ATOM   22998 H  "H2'"  . DA  J 6 59  ? 181.83550 204.32361 154.88598 1.000 112.37197 ? 59  DA  J "H2'"  1 
ATOM   22999 H  "H2''" . DA  J 6 59  ? 183.17336 204.36452 155.76226 1.000 112.37197 ? 59  DA  J "H2''" 1 
ATOM   23000 H  "H1'"  . DA  J 6 59  ? 184.49189 204.14249 153.90910 1.000 112.37197 ? 59  DA  J "H1'"  1 
ATOM   23001 H  H8     . DA  J 6 59  ? 181.37099 205.90361 153.11178 1.000 112.37197 ? 59  DA  J H8     1 
ATOM   23002 H  H61    . DA  J 6 59  ? 184.56205 210.48190 151.19521 1.000 112.37197 ? 59  DA  J H61    1 
ATOM   23003 H  H62    . DA  J 6 59  ? 183.18003 209.98146 151.43737 1.000 112.37197 ? 59  DA  J H62    1 
ATOM   23004 H  H2     . DA  J 6 59  ? 187.28117 207.32001 152.43690 1.000 112.37197 ? 59  DA  J H2     1 
ATOM   23005 P  P      . DA  J 6 60  ? 184.10430 200.90931 156.63126 1.000 101.04767 ? 60  DA  J P      1 
ATOM   23006 O  OP1    . DA  J 6 60  ? 183.67224 199.60950 156.07953 1.000 101.04767 ? 60  DA  J OP1    1 
ATOM   23007 O  OP2    . DA  J 6 60  ? 183.41233 201.47468 157.80679 1.000 101.04767 ? 60  DA  J OP2    1 
ATOM   23008 O  "O5'"  . DA  J 6 60  ? 185.66206 200.83073 156.97633 1.000 101.04767 ? 60  DA  J "O5'"  1 
ATOM   23009 C  "C5'"  . DA  J 6 60  ? 186.24691 201.81155 157.81678 1.000 101.04767 ? 60  DA  J "C5'"  1 
ATOM   23010 C  "C4'"  . DA  J 6 60  ? 187.63899 202.18641 157.34310 1.000 101.04767 ? 60  DA  J "C4'"  1 
ATOM   23011 O  "O4'"  . DA  J 6 60  ? 187.54346 203.21179 156.31889 1.000 101.04767 ? 60  DA  J "O4'"  1 
ATOM   23012 C  "C3'"  . DA  J 6 60  ? 188.52342 202.80688 158.40228 1.000 101.04767 ? 60  DA  J "C3'"  1 
ATOM   23013 O  "O3'"  . DA  J 6 60  ? 189.89723 202.67043 158.05161 1.000 101.04767 ? 60  DA  J "O3'"  1 
ATOM   23014 C  "C2'"  . DA  J 6 60  ? 188.04909 204.24808 158.36806 1.000 101.04767 ? 60  DA  J "C2'"  1 
ATOM   23015 C  "C1'"  . DA  J 6 60  ? 187.90091 204.47539 156.87235 1.000 101.04767 ? 60  DA  J "C1'"  1 
ATOM   23016 N  N9     . DA  J 6 60  ? 186.87903 205.44592 156.48808 1.000 101.04767 ? 60  DA  J N9     1 
ATOM   23017 C  C8     . DA  J 6 60  ? 185.52972 205.25485 156.48920 1.000 101.04767 ? 60  DA  J C8     1 
ATOM   23018 N  N7     . DA  J 6 60  ? 184.84756 206.28872 156.06117 1.000 101.04767 ? 60  DA  J N7     1 
ATOM   23019 C  C5     . DA  J 6 60  ? 185.81747 207.22087 155.74596 1.000 101.04767 ? 60  DA  J C5     1 
ATOM   23020 C  C6     . DA  J 6 60  ? 185.74016 208.53022 155.23892 1.000 101.04767 ? 60  DA  J C6     1 
ATOM   23021 N  N6     . DA  J 6 60  ? 184.58697 209.13711 154.94968 1.000 101.04767 ? 60  DA  J N6     1 
ATOM   23022 N  N1     . DA  J 6 60  ? 186.89599 209.19065 155.03127 1.000 101.04767 ? 60  DA  J N1     1 
ATOM   23023 C  C2     . DA  J 6 60  ? 188.04795 208.57520 155.32021 1.000 101.04767 ? 60  DA  J C2     1 
ATOM   23024 N  N3     . DA  J 6 60  ? 188.24507 207.34846 155.80216 1.000 101.04767 ? 60  DA  J N3     1 
ATOM   23025 C  C4     . DA  J 6 60  ? 187.07734 206.71772 155.99312 1.000 101.04767 ? 60  DA  J C4     1 
ATOM   23026 H  "H5'"  . DA  J 6 60  ? 186.30227 201.46262 158.72022 1.000 101.04767 ? 60  DA  J "H5'"  1 
ATOM   23027 H  "H5''" . DA  J 6 60  ? 185.68764 202.60405 157.81656 1.000 101.04767 ? 60  DA  J "H5''" 1 
ATOM   23028 H  "H4'"  . DA  J 6 60  ? 188.07706 201.40309 156.97510 1.000 101.04767 ? 60  DA  J "H4'"  1 
ATOM   23029 H  "H3'"  . DA  J 6 60  ? 188.34732 202.40923 159.26900 1.000 101.04767 ? 60  DA  J "H3'"  1 
ATOM   23030 H  "H2'"  . DA  J 6 60  ? 187.19543 204.34053 158.81812 1.000 101.04767 ? 60  DA  J "H2'"  1 
ATOM   23031 H  "H2''" . DA  J 6 60  ? 188.71085 204.84278 158.74695 1.000 101.04767 ? 60  DA  J "H2''" 1 
ATOM   23032 H  "H1'"  . DA  J 6 60  ? 188.75555 204.75218 156.50652 1.000 101.04767 ? 60  DA  J "H1'"  1 
ATOM   23033 H  H8     . DA  J 6 60  ? 185.12907 204.46646 156.77699 1.000 101.04767 ? 60  DA  J H8     1 
ATOM   23034 H  H61    . DA  J 6 60  ? 183.84159 208.72751 155.07717 1.000 101.04767 ? 60  DA  J H61    1 
ATOM   23035 H  H62    . DA  J 6 60  ? 184.58920 209.93881 154.63794 1.000 101.04767 ? 60  DA  J H62    1 
ATOM   23036 H  H2     . DA  J 6 60  ? 188.81836 209.07136 155.16096 1.000 101.04767 ? 60  DA  J H2     1 
ATOM   23037 P  P      . DT  J 6 61  ? 191.03973 202.73360 159.17708 1.000 98.27574  ? 61  DT  J P      1 
ATOM   23038 O  OP1    . DT  J 6 61  ? 191.85836 201.51131 159.04669 1.000 98.27574  ? 61  DT  J OP1    1 
ATOM   23039 O  OP2    . DT  J 6 61  ? 190.38789 203.04091 160.46576 1.000 98.27574  ? 61  DT  J OP2    1 
ATOM   23040 O  "O5'"  . DT  J 6 61  ? 191.92897 203.99330 158.75045 1.000 98.27574  ? 61  DT  J "O5'"  1 
ATOM   23041 C  "C5'"  . DT  J 6 61  ? 191.30549 205.24045 158.48142 1.000 98.27574  ? 61  DT  J "C5'"  1 
ATOM   23042 C  "C4'"  . DT  J 6 61  ? 192.33122 206.34259 158.30926 1.000 98.27574  ? 61  DT  J "C4'"  1 
ATOM   23043 O  "O4'"  . DT  J 6 61  ? 191.69276 207.51753 157.74849 1.000 98.27574  ? 61  DT  J "O4'"  1 
ATOM   23044 C  "C3'"  . DT  J 6 61  ? 192.95459 206.83709 159.58987 1.000 98.27574  ? 61  DT  J "C3'"  1 
ATOM   23045 O  "O3'"  . DT  J 6 61  ? 194.21027 207.44922 159.32527 1.000 98.27574  ? 61  DT  J "O3'"  1 
ATOM   23046 C  "C2'"  . DT  J 6 61  ? 191.90481 207.82559 160.08234 1.000 98.27574  ? 61  DT  J "C2'"  1 
ATOM   23047 C  "C1'"  . DT  J 6 61  ? 191.41152 208.45678 158.77965 1.000 98.27574  ? 61  DT  J "C1'"  1 
ATOM   23048 N  N1     . DT  J 6 61  ? 189.93984 208.76740 158.72149 1.000 98.27574  ? 61  DT  J N1     1 
ATOM   23049 C  C2     . DT  J 6 61  ? 189.52864 209.99502 158.24776 1.000 98.27574  ? 61  DT  J C2     1 
ATOM   23050 O  O2     . DT  J 6 61  ? 190.30090 210.87006 157.90810 1.000 98.27574  ? 61  DT  J O2     1 
ATOM   23051 N  N3     . DT  J 6 61  ? 188.16931 210.17120 158.20362 1.000 98.27574  ? 61  DT  J N3     1 
ATOM   23052 C  C4     . DT  J 6 61  ? 187.20486 209.25048 158.55414 1.000 98.27574  ? 61  DT  J C4     1 
ATOM   23053 O  O4     . DT  J 6 61  ? 186.00830 209.48967 158.47499 1.000 98.27574  ? 61  DT  J O4     1 
ATOM   23054 C  C5     . DT  J 6 61  ? 187.70078 207.98458 159.02518 1.000 98.27574  ? 61  DT  J C5     1 
ATOM   23055 C  C7     . DT  J 6 61  ? 186.73799 206.91873 159.44739 1.000 98.27574  ? 61  DT  J C7     1 
ATOM   23056 C  C6     . DT  J 6 61  ? 189.02762 207.80017 159.07654 1.000 98.27574  ? 61  DT  J C6     1 
ATOM   23057 H  "H5'"  . DT  J 6 61  ? 190.72004 205.46652 159.21963 1.000 98.27574  ? 61  DT  J "H5'"  1 
ATOM   23058 H  "H5''" . DT  J 6 61  ? 190.77981 205.16502 157.66978 1.000 98.27574  ? 61  DT  J "H5''" 1 
ATOM   23059 H  "H4'"  . DT  J 6 61  ? 193.02975 206.04004 157.70831 1.000 98.27574  ? 61  DT  J "H4'"  1 
ATOM   23060 H  "H3'"  . DT  J 6 61  ? 193.05617 206.10732 160.22032 1.000 98.27574  ? 61  DT  J "H3'"  1 
ATOM   23061 H  "H2'"  . DT  J 6 61  ? 191.18671 207.36163 160.53662 1.000 98.27574  ? 61  DT  J "H2'"  1 
ATOM   23062 H  "H2''" . DT  J 6 61  ? 192.30668 208.49275 160.65812 1.000 98.27574  ? 61  DT  J "H2''" 1 
ATOM   23063 H  "H1'"  . DT  J 6 61  ? 191.91395 209.26936 158.61272 1.000 98.27574  ? 61  DT  J "H1'"  1 
ATOM   23064 H  H3     . DT  J 6 61  ? 187.88895 210.93062 157.91321 1.000 98.27574  ? 61  DT  J H3     1 
ATOM   23065 H  H71    . DT  J 6 61  ? 186.36847 206.48869 158.66657 1.000 98.27574  ? 61  DT  J H71    1 
ATOM   23066 H  H72    . DT  J 6 61  ? 186.02119 207.31814 159.96461 1.000 98.27574  ? 61  DT  J H72    1 
ATOM   23067 H  H73    . DT  J 6 61  ? 187.20056 206.26242 159.99104 1.000 98.27574  ? 61  DT  J H73    1 
ATOM   23068 H  H6     . DT  J 6 61  ? 189.34760 206.98384 159.38449 1.000 98.27574  ? 61  DT  J H6     1 
ATOM   23069 P  P      . DT  J 6 62  ? 195.15841 207.91839 160.53136 1.000 103.54858 ? 62  DT  J P      1 
ATOM   23070 O  OP1    . DT  J 6 62  ? 196.56012 207.76972 160.08540 1.000 103.54858 ? 62  DT  J OP1    1 
ATOM   23071 O  OP2    . DT  J 6 62  ? 194.69800 207.21858 161.74864 1.000 103.54858 ? 62  DT  J OP2    1 
ATOM   23072 O  "O5'"  . DT  J 6 62  ? 194.83340 209.47728 160.69030 1.000 103.54858 ? 62  DT  J "O5'"  1 
ATOM   23073 C  "C5'"  . DT  J 6 62  ? 195.05450 210.36101 159.59909 1.000 103.54858 ? 62  DT  J "C5'"  1 
ATOM   23074 C  "C4'"  . DT  J 6 62  ? 194.76190 211.79870 159.98939 1.000 103.54858 ? 62  DT  J "C4'"  1 
ATOM   23075 O  "O4'"  . DT  J 6 62  ? 193.32834 212.04143 159.93038 1.000 103.54858 ? 62  DT  J "O4'"  1 
ATOM   23076 C  "C3'"  . DT  J 6 62  ? 195.19090 212.17979 161.40039 1.000 103.54858 ? 62  DT  J "C3'"  1 
ATOM   23077 O  "O3'"  . DT  J 6 62  ? 195.73074 213.49431 161.41468 1.000 103.54858 ? 62  DT  J "O3'"  1 
ATOM   23078 C  "C2'"  . DT  J 6 62  ? 193.89552 212.07754 162.19474 1.000 103.54858 ? 62  DT  J "C2'"  1 
ATOM   23079 C  "C1'"  . DT  J 6 62  ? 192.86867 212.53401 161.17325 1.000 103.54858 ? 62  DT  J "C1'"  1 
ATOM   23080 N  N1     . DT  J 6 62  ? 191.47217 212.02802 161.38644 1.000 103.54858 ? 62  DT  J N1     1 
ATOM   23081 C  C2     . DT  J 6 62  ? 190.41301 212.87715 161.16418 1.000 103.54858 ? 62  DT  J C2     1 
ATOM   23082 O  O2     . DT  J 6 62  ? 190.54822 214.03782 160.82998 1.000 103.54858 ? 62  DT  J O2     1 
ATOM   23083 N  N3     . DT  J 6 62  ? 189.17939 212.32226 161.35925 1.000 103.54858 ? 62  DT  J N3     1 
ATOM   23084 C  C4     . DT  J 6 62  ? 188.90363 211.02524 161.73107 1.000 103.54858 ? 62  DT  J C4     1 
ATOM   23085 O  O4     . DT  J 6 62  ? 187.76077 210.61568 161.87926 1.000 103.54858 ? 62  DT  J O4     1 
ATOM   23086 C  C5     . DT  J 6 62  ? 190.05305 210.18409 161.93726 1.000 103.54858 ? 62  DT  J C5     1 
ATOM   23087 C  C7     . DT  J 6 62  ? 189.86969 208.75670 162.35499 1.000 103.54858 ? 62  DT  J C7     1 
ATOM   23088 C  C6     . DT  J 6 62  ? 191.26921 210.71692 161.75243 1.000 103.54858 ? 62  DT  J C6     1 
ATOM   23089 H  "H5'"  . DT  J 6 62  ? 194.47631 210.10760 158.86273 1.000 103.54858 ? 62  DT  J "H5'"  1 
ATOM   23090 H  "H5''" . DT  J 6 62  ? 195.97961 210.29056 159.31542 1.000 103.54858 ? 62  DT  J "H5''" 1 
ATOM   23091 H  "H4'"  . DT  J 6 62  ? 195.20438 212.38870 159.35932 1.000 103.54858 ? 62  DT  J "H4'"  1 
ATOM   23092 H  "H3'"  . DT  J 6 62  ? 195.84059 211.54311 161.73505 1.000 103.54858 ? 62  DT  J "H3'"  1 
ATOM   23093 H  "H2'"  . DT  J 6 62  ? 193.73352 211.16344 162.47167 1.000 103.54858 ? 62  DT  J "H2'"  1 
ATOM   23094 H  "H2''" . DT  J 6 62  ? 193.91416 212.67449 162.95629 1.000 103.54858 ? 62  DT  J "H2''" 1 
ATOM   23095 H  "H1'"  . DT  J 6 62  ? 192.85634 213.50316 161.14617 1.000 103.54858 ? 62  DT  J "H1'"  1 
ATOM   23096 H  H3     . DT  J 6 62  ? 188.50247 212.83628 161.22934 1.000 103.54858 ? 62  DT  J H3     1 
ATOM   23097 H  H71    . DT  J 6 62  ? 190.73704 208.34872 162.50204 1.000 103.54858 ? 62  DT  J H71    1 
ATOM   23098 H  H72    . DT  J 6 62  ? 189.35479 208.72457 163.17650 1.000 103.54858 ? 62  DT  J H72    1 
ATOM   23099 H  H73    . DT  J 6 62  ? 189.39850 208.27377 161.66108 1.000 103.54858 ? 62  DT  J H73    1 
ATOM   23100 H  H6     . DT  J 6 62  ? 192.01298 210.17542 161.88550 1.000 103.54858 ? 62  DT  J H6     1 
ATOM   23101 P  P      . DG  J 6 63  ? 197.16092 213.78776 162.08301 1.000 113.07671 ? 63  DG  J P      1 
ATOM   23102 O  OP1    . DG  J 6 63  ? 198.08082 214.20106 161.00240 1.000 113.07671 ? 63  DG  J OP1    1 
ATOM   23103 O  OP2    . DG  J 6 63  ? 197.51611 212.64323 162.94709 1.000 113.07671 ? 63  DG  J OP2    1 
ATOM   23104 O  "O5'"  . DG  J 6 63  ? 196.88038 215.04180 163.03199 1.000 113.07671 ? 63  DG  J "O5'"  1 
ATOM   23105 C  "C5'"  . DG  J 6 63  ? 195.90966 214.94347 164.06692 1.000 113.07671 ? 63  DG  J "C5'"  1 
ATOM   23106 C  "C4'"  . DG  J 6 63  ? 194.80824 215.97376 163.88232 1.000 113.07671 ? 63  DG  J "C4'"  1 
ATOM   23107 O  "O4'"  . DG  J 6 63  ? 193.57937 215.29950 163.49778 1.000 113.07671 ? 63  DG  J "O4'"  1 
ATOM   23108 C  "C3'"  . DG  J 6 63  ? 194.48018 216.79264 165.13167 1.000 113.07671 ? 63  DG  J "C3'"  1 
ATOM   23109 O  "O3'"  . DG  J 6 63  ? 194.42280 218.17971 164.81952 1.000 113.07671 ? 63  DG  J "O3'"  1 
ATOM   23110 C  "C2'"  . DG  J 6 63  ? 193.13402 216.24462 165.59606 1.000 113.07671 ? 63  DG  J "C2'"  1 
ATOM   23111 C  "C1'"  . DG  J 6 63  ? 192.51187 215.71774 164.31945 1.000 113.07671 ? 63  DG  J "C1'"  1 
ATOM   23112 N  N9     . DG  J 6 63  ? 191.61505 214.58547 164.52676 1.000 113.07671 ? 63  DG  J N9     1 
ATOM   23113 C  C8     . DG  J 6 63  ? 191.96881 213.26987 164.68009 1.000 113.07671 ? 63  DG  J C8     1 
ATOM   23114 N  N7     . DG  J 6 63  ? 190.95194 212.47367 164.83984 1.000 113.07671 ? 63  DG  J N7     1 
ATOM   23115 C  C5     . DG  J 6 63  ? 189.85342 213.31486 164.79237 1.000 113.07671 ? 63  DG  J C5     1 
ATOM   23116 C  C6     . DG  J 6 63  ? 188.47849 213.01935 164.90819 1.000 113.07671 ? 63  DG  J C6     1 
ATOM   23117 O  O6     . DG  J 6 63  ? 187.94245 211.91860 165.08348 1.000 113.07671 ? 63  DG  J O6     1 
ATOM   23118 N  N1     . DG  J 6 63  ? 187.69585 214.16262 164.80303 1.000 113.07671 ? 63  DG  J N1     1 
ATOM   23119 C  C2     . DG  J 6 63  ? 188.18397 215.43244 164.61697 1.000 113.07671 ? 63  DG  J C2     1 
ATOM   23120 N  N2     . DG  J 6 63  ? 187.27674 216.41585 164.53376 1.000 113.07671 ? 63  DG  J N2     1 
ATOM   23121 N  N3     . DG  J 6 63  ? 189.47195 215.72061 164.49932 1.000 113.07671 ? 63  DG  J N3     1 
ATOM   23122 C  C4     . DG  J 6 63  ? 190.24470 214.61790 164.60012 1.000 113.07671 ? 63  DG  J C4     1 
ATOM   23123 H  "H5'"  . DG  J 6 63  ? 196.34276 215.08710 164.92246 1.000 113.07671 ? 63  DG  J "H5'"  1 
ATOM   23124 H  "H5''" . DG  J 6 63  ? 195.51965 214.05555 164.05336 1.000 113.07671 ? 63  DG  J "H5''" 1 
ATOM   23125 H  "H4'"  . DG  J 6 63  ? 195.06621 216.58102 163.17120 1.000 113.07671 ? 63  DG  J "H4'"  1 
ATOM   23126 H  "H3'"  . DG  J 6 63  ? 195.15005 216.63515 165.81341 1.000 113.07671 ? 63  DG  J "H3'"  1 
ATOM   23127 H  "H2'"  . DG  J 6 63  ? 193.25908 215.52753 166.23694 1.000 113.07671 ? 63  DG  J "H2'"  1 
ATOM   23128 H  "H2''" . DG  J 6 63  ? 192.58910 216.95156 165.97272 1.000 113.07671 ? 63  DG  J "H2''" 1 
ATOM   23129 H  "H1'"  . DG  J 6 63  ? 192.02873 216.43371 163.87789 1.000 113.07671 ? 63  DG  J "H1'"  1 
ATOM   23130 H  H8     . DG  J 6 63  ? 192.84997 212.97442 164.66802 1.000 113.07671 ? 63  DG  J H8     1 
ATOM   23131 H  H1     . DG  J 6 63  ? 186.84315 214.06864 164.86424 1.000 113.07671 ? 63  DG  J H1     1 
ATOM   23132 H  H21    . DG  J 6 63  ? 187.53219 217.22653 164.40290 1.000 113.07671 ? 63  DG  J H21    1 
ATOM   23133 H  H22    . DG  J 6 63  ? 186.43949 216.23604 164.61119 1.000 113.07671 ? 63  DG  J H22    1 
ATOM   23134 P  P      . DG  J 6 64  ? 195.04173 219.26959 165.82624 1.000 122.12799 ? 64  DG  J P      1 
ATOM   23135 O  OP1    . DG  J 6 64  ? 195.49405 220.41729 165.01205 1.000 122.12799 ? 64  DG  J OP1    1 
ATOM   23136 O  OP2    . DG  J 6 64  ? 195.99471 218.59001 166.73037 1.000 122.12799 ? 64  DG  J OP2    1 
ATOM   23137 O  "O5'"  . DG  J 6 64  ? 193.79241 219.72717 166.70751 1.000 122.12799 ? 64  DG  J "O5'"  1 
ATOM   23138 C  "C5'"  . DG  J 6 64  ? 193.39388 218.95255 167.82559 1.000 122.12799 ? 64  DG  J "C5'"  1 
ATOM   23139 C  "C4'"  . DG  J 6 64  ? 191.92341 219.16216 168.13310 1.000 122.12799 ? 64  DG  J "C4'"  1 
ATOM   23140 O  "O4'"  . DG  J 6 64  ? 191.14015 218.15480 167.45829 1.000 122.12799 ? 64  DG  J "O4'"  1 
ATOM   23141 C  "C3'"  . DG  J 6 64  ? 191.56333 219.03773 169.59910 1.000 122.12799 ? 64  DG  J "C3'"  1 
ATOM   23142 O  "O3'"  . DG  J 6 64  ? 191.67704 220.30179 170.24011 1.000 122.12799 ? 64  DG  J "O3'"  1 
ATOM   23143 C  "C2'"  . DG  J 6 64  ? 190.12640 218.51721 169.57986 1.000 122.12799 ? 64  DG  J "C2'"  1 
ATOM   23144 C  "C1'"  . DG  J 6 64  ? 189.98374 217.84520 168.21237 1.000 122.12799 ? 64  DG  J "C1'"  1 
ATOM   23145 N  N9     . DG  J 6 64  ? 189.85853 216.39170 168.27479 1.000 122.12799 ? 64  DG  J N9     1 
ATOM   23146 C  C8     . DG  J 6 64  ? 190.87853 215.47527 168.23725 1.000 122.12799 ? 64  DG  J C8     1 
ATOM   23147 N  N7     . DG  J 6 64  ? 190.46952 214.24026 168.29717 1.000 122.12799 ? 64  DG  J N7     1 
ATOM   23148 C  C5     . DG  J 6 64  ? 189.08935 214.34263 168.37561 1.000 122.12799 ? 64  DG  J C5     1 
ATOM   23149 C  C6     . DG  J 6 64  ? 188.10645 213.33097 168.46369 1.000 122.12799 ? 64  DG  J C6     1 
ATOM   23150 O  O6     . DG  J 6 64  ? 188.26922 212.10534 168.49055 1.000 122.12799 ? 64  DG  J O6     1 
ATOM   23151 N  N1     . DG  J 6 64  ? 186.82291 213.86228 168.52334 1.000 122.12799 ? 64  DG  J N1     1 
ATOM   23152 C  C2     . DG  J 6 64  ? 186.52685 215.20360 168.50064 1.000 122.12799 ? 64  DG  J C2     1 
ATOM   23153 N  N2     . DG  J 6 64  ? 185.22827 215.53035 168.56863 1.000 122.12799 ? 64  DG  J N2     1 
ATOM   23154 N  N3     . DG  J 6 64  ? 187.44086 216.16303 168.41844 1.000 122.12799 ? 64  DG  J N3     1 
ATOM   23155 C  C4     . DG  J 6 64  ? 188.69595 215.66005 168.35973 1.000 122.12799 ? 64  DG  J C4     1 
ATOM   23156 H  "H5'"  . DG  J 6 64  ? 193.92056 219.21335 168.59737 1.000 122.12799 ? 64  DG  J "H5'"  1 
ATOM   23157 H  "H5''" . DG  J 6 64  ? 193.55014 218.01508 167.63676 1.000 122.12799 ? 64  DG  J "H5''" 1 
ATOM   23158 H  "H4'"  . DG  J 6 64  ? 191.65495 220.03811 167.81437 1.000 122.12799 ? 64  DG  J "H4'"  1 
ATOM   23159 H  "H3'"  . DG  J 6 64  ? 192.14489 218.39191 170.02984 1.000 122.12799 ? 64  DG  J "H3'"  1 
ATOM   23160 H  "H2'"  . DG  J 6 64  ? 189.99086 217.87092 170.29047 1.000 122.12799 ? 64  DG  J "H2'"  1 
ATOM   23161 H  "H2''" . DG  J 6 64  ? 189.49852 219.25178 169.66340 1.000 122.12799 ? 64  DG  J "H2''" 1 
ATOM   23162 H  "H1'"  . DG  J 6 64  ? 189.20615 218.20985 167.76127 1.000 122.12799 ? 64  DG  J "H1'"  1 
ATOM   23163 H  H8     . DG  J 6 64  ? 191.77554 215.71296 168.17667 1.000 122.12799 ? 64  DG  J H8     1 
ATOM   23164 H  H1     . DG  J 6 64  ? 186.16560 213.31033 168.57847 1.000 122.12799 ? 64  DG  J H1     1 
ATOM   23165 H  H21    . DG  J 6 64  ? 184.99150 216.35701 168.55475 1.000 122.12799 ? 64  DG  J H21    1 
ATOM   23166 H  H22    . DG  J 6 64  ? 184.63208 214.91324 168.62569 1.000 122.12799 ? 64  DG  J H22    1 
ATOM   23167 P  P      . DT  J 6 65  ? 191.37204 220.44571 171.80784 1.000 126.12512 ? 65  DT  J P      1 
ATOM   23168 O  OP1    . DT  J 6 65  ? 191.69205 221.83439 172.20072 1.000 126.12512 ? 65  DT  J OP1    1 
ATOM   23169 O  OP2    . DT  J 6 65  ? 192.03042 219.31855 172.50138 1.000 126.12512 ? 65  DT  J OP2    1 
ATOM   23170 O  "O5'"  . DT  J 6 65  ? 189.79332 220.23142 171.90249 1.000 126.12512 ? 65  DT  J "O5'"  1 
ATOM   23171 C  "C5'"  . DT  J 6 65  ? 189.15349 220.26082 173.15965 1.000 126.12512 ? 65  DT  J "C5'"  1 
ATOM   23172 C  "C4'"  . DT  J 6 65  ? 187.65186 220.14973 173.00370 1.000 126.12512 ? 65  DT  J "C4'"  1 
ATOM   23173 O  "O4'"  . DT  J 6 65  ? 187.33732 218.96640 172.22303 1.000 126.12512 ? 65  DT  J "O4'"  1 
ATOM   23174 C  "C3'"  . DT  J 6 65  ? 186.89307 220.00903 174.31299 1.000 126.12512 ? 65  DT  J "C3'"  1 
ATOM   23175 O  "O3'"  . DT  J 6 65  ? 185.66299 220.71479 174.26969 1.000 126.12512 ? 65  DT  J "O3'"  1 
ATOM   23176 C  "C2'"  . DT  J 6 65  ? 186.69830 218.50738 174.45327 1.000 126.12512 ? 65  DT  J "C2'"  1 
ATOM   23177 C  "C1'"  . DT  J 6 65  ? 186.65685 218.01095 173.01445 1.000 126.12512 ? 65  DT  J "C1'"  1 
ATOM   23178 N  N1     . DT  J 6 65  ? 187.31545 216.68670 172.83296 1.000 126.12512 ? 65  DT  J N1     1 
ATOM   23179 C  C2     . DT  J 6 65  ? 186.54446 215.54735 172.78459 1.000 126.12512 ? 65  DT  J C2     1 
ATOM   23180 O  O2     . DT  J 6 65  ? 185.33148 215.55905 172.87307 1.000 126.12512 ? 65  DT  J O2     1 
ATOM   23181 N  N3     . DT  J 6 65  ? 187.25042 214.38453 172.62201 1.000 126.12512 ? 65  DT  J N3     1 
ATOM   23182 C  C4     . DT  J 6 65  ? 188.62364 214.25583 172.51224 1.000 126.12512 ? 65  DT  J C4     1 
ATOM   23183 O  O4     . DT  J 6 65  ? 189.17218 213.17107 172.37055 1.000 126.12512 ? 65  DT  J O4     1 
ATOM   23184 C  C5     . DT  J 6 65  ? 189.36824 215.48890 172.57569 1.000 126.12512 ? 65  DT  J C5     1 
ATOM   23185 C  C7     . DT  J 6 65  ? 190.86332 215.47249 172.46596 1.000 126.12512 ? 65  DT  J C7     1 
ATOM   23186 C  C6     . DT  J 6 65  ? 188.68749 216.63050 172.73332 1.000 126.12512 ? 65  DT  J C6     1 
ATOM   23187 H  "H5'"  . DT  J 6 65  ? 189.36674 221.09499 173.60643 1.000 126.12512 ? 65  DT  J "H5'"  1 
ATOM   23188 H  "H5''" . DT  J 6 65  ? 189.47378 219.52006 173.69784 1.000 126.12512 ? 65  DT  J "H5''" 1 
ATOM   23189 H  "H4'"  . DT  J 6 65  ? 187.32546 220.93280 172.53358 1.000 126.12512 ? 65  DT  J "H4'"  1 
ATOM   23190 H  "H3'"  . DT  J 6 65  ? 187.43765 220.33880 175.04440 1.000 126.12512 ? 65  DT  J "H3'"  1 
ATOM   23191 H  "H2'"  . DT  J 6 65  ? 187.44556 218.11182 174.92726 1.000 126.12512 ? 65  DT  J "H2'"  1 
ATOM   23192 H  "H2''" . DT  J 6 65  ? 185.86285 218.31267 174.90544 1.000 126.12512 ? 65  DT  J "H2''" 1 
ATOM   23193 H  "H1'"  . DT  J 6 65  ? 185.73396 217.95298 172.72225 1.000 126.12512 ? 65  DT  J "H1'"  1 
ATOM   23194 H  H3     . DT  J 6 65  ? 186.79187 213.65783 172.58770 1.000 126.12512 ? 65  DT  J H3     1 
ATOM   23195 H  H71    . DT  J 6 65  ? 191.16074 214.58198 172.22275 1.000 126.12512 ? 65  DT  J H71    1 
ATOM   23196 H  H72    . DT  J 6 65  ? 191.25278 215.72166 173.31880 1.000 126.12512 ? 65  DT  J H72    1 
ATOM   23197 H  H73    . DT  J 6 65  ? 191.14442 216.10410 171.78542 1.000 126.12512 ? 65  DT  J H73    1 
ATOM   23198 H  H6     . DT  J 6 65  ? 189.16571 217.42718 172.77380 1.000 126.12512 ? 65  DT  J H6     1 
ATOM   23199 P  P      . DC  J 6 66  ? 185.04503 221.32400 175.62108 1.000 124.44124 ? 66  DC  J P      1 
ATOM   23200 O  OP1    . DC  J 6 66  ? 183.96756 222.26306 175.24288 1.000 124.44124 ? 66  DC  J OP1    1 
ATOM   23201 O  OP2    . DC  J 6 66  ? 186.17066 221.78854 176.45950 1.000 124.44124 ? 66  DC  J OP2    1 
ATOM   23202 O  "O5'"  . DC  J 6 66  ? 184.38977 220.06065 176.34577 1.000 124.44124 ? 66  DC  J "O5'"  1 
ATOM   23203 C  "C5'"  . DC  J 6 66  ? 183.22487 219.46157 175.80082 1.000 124.44124 ? 66  DC  J "C5'"  1 
ATOM   23204 C  "C4'"  . DC  J 6 66  ? 182.96047 218.11016 176.43576 1.000 124.44124 ? 66  DC  J "C4'"  1 
ATOM   23205 O  "O4'"  . DC  J 6 66  ? 183.93369 217.16131 175.96323 1.000 124.44124 ? 66  DC  J "O4'"  1 
ATOM   23206 C  "C3'"  . DC  J 6 66  ? 183.05994 218.08895 177.95763 1.000 124.44124 ? 66  DC  J "C3'"  1 
ATOM   23207 O  "O3'"  . DC  J 6 66  ? 181.75881 218.05591 178.52634 1.000 124.44124 ? 66  DC  J "O3'"  1 
ATOM   23208 C  "C2'"  . DC  J 6 66  ? 183.87975 216.82813 178.28556 1.000 124.44124 ? 66  DC  J "C2'"  1 
ATOM   23209 C  "C1'"  . DC  J 6 66  ? 184.11548 216.16297 176.93164 1.000 124.44124 ? 66  DC  J "C1'"  1 
ATOM   23210 N  N1     . DC  J 6 66  ? 185.48611 215.59187 176.74533 1.000 124.44124 ? 66  DC  J N1     1 
ATOM   23211 C  C2     . DC  J 6 66  ? 185.64295 214.23413 176.44297 1.000 124.44124 ? 66  DC  J C2     1 
ATOM   23212 O  O2     . DC  J 6 66  ? 184.64360 213.51444 176.35854 1.000 124.44124 ? 66  DC  J O2     1 
ATOM   23213 N  N3     . DC  J 6 66  ? 186.89242 213.74330 176.25754 1.000 124.44124 ? 66  DC  J N3     1 
ATOM   23214 C  C4     . DC  J 6 66  ? 187.94747 214.55133 176.35655 1.000 124.44124 ? 66  DC  J C4     1 
ATOM   23215 N  N4     . DC  J 6 66  ? 189.16069 214.02379 176.16498 1.000 124.44124 ? 66  DC  J N4     1 
ATOM   23216 C  C5     . DC  J 6 66  ? 187.80700 215.93593 176.65417 1.000 124.44124 ? 66  DC  J C5     1 
ATOM   23217 C  C6     . DC  J 6 66  ? 186.57133 216.40846 176.83545 1.000 124.44124 ? 66  DC  J C6     1 
ATOM   23218 H  "H5'"  . DC  J 6 66  ? 183.34373 219.34637 174.84505 1.000 124.44124 ? 66  DC  J "H5'"  1 
ATOM   23219 H  "H5''" . DC  J 6 66  ? 182.46420 220.04238 175.95929 1.000 124.44124 ? 66  DC  J "H5''" 1 
ATOM   23220 H  "H4'"  . DC  J 6 66  ? 182.07598 217.80891 176.17513 1.000 124.44124 ? 66  DC  J "H4'"  1 
ATOM   23221 H  "H3'"  . DC  J 6 66  ? 183.53315 218.87700 178.26663 1.000 124.44124 ? 66  DC  J "H3'"  1 
ATOM   23222 H  "H2'"  . DC  J 6 66  ? 184.72337 217.07050 178.69752 1.000 124.44124 ? 66  DC  J "H2'"  1 
ATOM   23223 H  "H2''" . DC  J 6 66  ? 183.37414 216.23997 178.86685 1.000 124.44124 ? 66  DC  J "H2''" 1 
ATOM   23224 H  "H1'"  . DC  J 6 66  ? 183.45488 215.46580 176.79906 1.000 124.44124 ? 66  DC  J "H1'"  1 
ATOM   23225 H  H41    . DC  J 6 66  ? 189.24182 213.18730 175.98270 1.000 124.44124 ? 66  DC  J H41    1 
ATOM   23226 H  H42    . DC  J 6 66  ? 189.85994 214.52098 176.22273 1.000 124.44124 ? 66  DC  J H42    1 
ATOM   23227 H  H5     . DC  J 6 66  ? 188.54978 216.49209 176.71986 1.000 124.44124 ? 66  DC  J H5     1 
ATOM   23228 H  H6     . DC  J 6 66  ? 186.45044 217.31023 177.02866 1.000 124.44124 ? 66  DC  J H6     1 
ATOM   23229 P  P      . DG  J 6 67  ? 181.55907 218.15601 180.11533 1.000 118.56196 ? 67  DG  J P      1 
ATOM   23230 O  OP1    . DG  J 6 67  ? 180.36950 218.99802 180.36214 1.000 118.56196 ? 67  DG  J OP1    1 
ATOM   23231 O  OP2    . DG  J 6 67  ? 182.86078 218.52038 180.71427 1.000 118.56196 ? 67  DG  J OP2    1 
ATOM   23232 O  "O5'"  . DG  J 6 67  ? 181.21437 216.65702 180.54167 1.000 118.56196 ? 67  DG  J "O5'"  1 
ATOM   23233 C  "C5'"  . DG  J 6 67  ? 180.22338 215.93552 179.82614 1.000 118.56196 ? 67  DG  J "C5'"  1 
ATOM   23234 C  "C4'"  . DG  J 6 67  ? 180.41375 214.44216 179.99360 1.000 118.56196 ? 67  DG  J "C4'"  1 
ATOM   23235 O  "O4'"  . DG  J 6 67  ? 181.74552 214.07037 179.53768 1.000 118.56196 ? 67  DG  J "O4'"  1 
ATOM   23236 C  "C3'"  . DG  J 6 67  ? 180.30104 213.94283 181.43210 1.000 118.56196 ? 67  DG  J "C3'"  1 
ATOM   23237 O  "O3'"  . DG  J 6 67  ? 179.49623 212.77294 181.48849 1.000 118.56196 ? 67  DG  J "O3'"  1 
ATOM   23238 C  "C2'"  . DG  J 6 67  ? 181.74771 213.67724 181.83274 1.000 118.56196 ? 67  DG  J "C2'"  1 
ATOM   23239 C  "C1'"  . DG  J 6 67  ? 182.37674 213.27407 180.51365 1.000 118.56196 ? 67  DG  J "C1'"  1 
ATOM   23240 N  N9     . DG  J 6 67  ? 183.82172 213.48922 180.43866 1.000 118.56196 ? 67  DG  J N9     1 
ATOM   23241 C  C8     . DG  J 6 67  ? 184.50589 214.64338 180.72648 1.000 118.56196 ? 67  DG  J C8     1 
ATOM   23242 N  N7     . DG  J 6 67  ? 185.79522 214.53793 180.55955 1.000 118.56196 ? 67  DG  J N7     1 
ATOM   23243 C  C5     . DG  J 6 67  ? 185.97751 213.23137 180.12974 1.000 118.56196 ? 67  DG  J C5     1 
ATOM   23244 C  C6     . DG  J 6 67  ? 187.16373 212.53919 179.78968 1.000 118.56196 ? 67  DG  J C6     1 
ATOM   23245 O  O6     . DG  J 6 67  ? 188.32783 212.95740 179.79570 1.000 118.56196 ? 67  DG  J O6     1 
ATOM   23246 N  N1     . DG  J 6 67  ? 186.90391 211.22864 179.40291 1.000 118.56196 ? 67  DG  J N1     1 
ATOM   23247 C  C2     . DG  J 6 67  ? 185.65594 210.65918 179.35336 1.000 118.56196 ? 67  DG  J C2     1 
ATOM   23248 N  N2     . DG  J 6 67  ? 185.59739 209.37938 178.95796 1.000 118.56196 ? 67  DG  J N2     1 
ATOM   23249 N  N3     . DG  J 6 67  ? 184.53805 211.29636 179.67105 1.000 118.56196 ? 67  DG  J N3     1 
ATOM   23250 C  C4     . DG  J 6 67  ? 184.77358 212.57372 180.04853 1.000 118.56196 ? 67  DG  J C4     1 
ATOM   23251 H  "H5'"  . DG  J 6 67  ? 180.28292 216.16011 178.88459 1.000 118.56196 ? 67  DG  J "H5'"  1 
ATOM   23252 H  "H5''" . DG  J 6 67  ? 179.34643 216.18436 180.15789 1.000 118.56196 ? 67  DG  J "H5''" 1 
ATOM   23253 H  "H4'"  . DG  J 6 67  ? 179.75649 213.98022 179.44999 1.000 118.56196 ? 67  DG  J "H4'"  1 
ATOM   23254 H  "H3'"  . DG  J 6 67  ? 179.92226 214.63616 181.99468 1.000 118.56196 ? 67  DG  J "H3'"  1 
ATOM   23255 H  "H2'"  . DG  J 6 67  ? 182.16156 214.48198 182.18123 1.000 118.56196 ? 67  DG  J "H2'"  1 
ATOM   23256 H  "H2''" . DG  J 6 67  ? 181.79849 212.95432 182.47480 1.000 118.56196 ? 67  DG  J "H2''" 1 
ATOM   23257 H  "H1'"  . DG  J 6 67  ? 182.18255 212.34004 180.33855 1.000 118.56196 ? 67  DG  J "H1'"  1 
ATOM   23258 H  H8     . DG  J 6 67  ? 184.09100 215.42416 181.01470 1.000 118.56196 ? 67  DG  J H8     1 
ATOM   23259 H  H1     . DG  J 6 67  ? 187.57453 210.73866 179.17950 1.000 118.56196 ? 67  DG  J H1     1 
ATOM   23260 H  H21    . DG  J 6 67  ? 186.31916 208.95911 178.75361 1.000 118.56196 ? 67  DG  J H21    1 
ATOM   23261 H  H22    . DG  J 6 67  ? 184.83779 208.97922 178.90756 1.000 118.56196 ? 67  DG  J H22    1 
ATOM   23262 P  P      . DT  J 6 68  ? 178.75439 212.35944 182.85112 1.000 113.83317 ? 68  DT  J P      1 
ATOM   23263 O  OP1    . DT  J 6 68  ? 177.31498 212.20816 182.54888 1.000 113.83317 ? 68  DT  J OP1    1 
ATOM   23264 O  OP2    . DT  J 6 68  ? 179.19218 213.29453 183.90862 1.000 113.83317 ? 68  DT  J OP2    1 
ATOM   23265 O  "O5'"  . DT  J 6 68  ? 179.36539 210.92349 183.19378 1.000 113.83317 ? 68  DT  J "O5'"  1 
ATOM   23266 C  "C5'"  . DT  J 6 68  ? 179.26424 209.86802 182.25003 1.000 113.83317 ? 68  DT  J "C5'"  1 
ATOM   23267 C  "C4'"  . DT  J 6 68  ? 180.45488 208.93631 182.35165 1.000 113.83317 ? 68  DT  J "C4'"  1 
ATOM   23268 O  "O4'"  . DT  J 6 68  ? 181.65063 209.62506 181.95597 1.000 113.83317 ? 68  DT  J "O4'"  1 
ATOM   23269 C  "C3'"  . DT  J 6 68  ? 180.77407 208.44885 183.75049 1.000 113.83317 ? 68  DT  J "C3'"  1 
ATOM   23270 O  "O3'"  . DT  J 6 68  ? 179.92999 207.32866 184.17188 1.000 113.83317 ? 68  DT  J "O3'"  1 
ATOM   23271 C  "C2'"  . DT  J 6 68  ? 182.25798 208.08821 183.65075 1.000 113.83317 ? 68  DT  J "C2'"  1 
ATOM   23272 C  "C1'"  . DT  J 6 68  ? 182.76046 208.90942 182.45869 1.000 113.83317 ? 68  DT  J "C1'"  1 
ATOM   23273 N  N1     . DT  J 6 68  ? 183.84116 209.88247 182.79072 1.000 113.83317 ? 68  DT  J N1     1 
ATOM   23274 C  C2     . DT  J 6 68  ? 185.14703 209.56071 182.50540 1.000 113.83317 ? 68  DT  J C2     1 
ATOM   23275 O  O2     . DT  J 6 68  ? 185.48075 208.50278 182.00839 1.000 113.83317 ? 68  DT  J O2     1 
ATOM   23276 N  N3     . DT  J 6 68  ? 186.05755 210.52524 182.83046 1.000 113.83317 ? 68  DT  J N3     1 
ATOM   23277 C  C4     . DT  J 6 68  ? 185.80248 211.75426 183.39518 1.000 113.83317 ? 68  DT  J C4     1 
ATOM   23278 O  O4     . DT  J 6 68  ? 186.69661 212.55347 183.64680 1.000 113.83317 ? 68  DT  J O4     1 
ATOM   23279 C  C5     . DT  J 6 68  ? 184.41371 212.03458 183.66213 1.000 113.83317 ? 68  DT  J C5     1 
ATOM   23280 C  C7     . DT  J 6 68  ? 184.01493 213.34270 184.27498 1.000 113.83317 ? 68  DT  J C7     1 
ATOM   23281 C  C6     . DT  J 6 68  ? 183.50883 211.09561 183.34985 1.000 113.83317 ? 68  DT  J C6     1 
ATOM   23282 H  "H5'"  . DT  J 6 68  ? 179.22744 210.24214 181.35584 1.000 113.83317 ? 68  DT  J "H5'"  1 
ATOM   23283 H  "H5''" . DT  J 6 68  ? 178.45144 209.36599 182.41909 1.000 113.83317 ? 68  DT  J "H5''" 1 
ATOM   23284 H  "H4'"  . DT  J 6 68  ? 180.32569 208.18488 181.76516 1.000 113.83317 ? 68  DT  J "H4'"  1 
ATOM   23285 H  "H3'"  . DT  J 6 68  ? 180.66608 209.18233 184.37576 1.000 113.83317 ? 68  DT  J "H3'"  1 
ATOM   23286 H  "H2'"  . DT  J 6 68  ? 182.72490 208.34641 184.45904 1.000 113.83317 ? 68  DT  J "H2'"  1 
ATOM   23287 H  "H2''" . DT  J 6 68  ? 182.36680 207.14207 183.47795 1.000 113.83317 ? 68  DT  J "H2''" 1 
ATOM   23288 H  "H1'"  . DT  J 6 68  ? 183.08126 208.30392 181.77215 1.000 113.83317 ? 68  DT  J "H1'"  1 
ATOM   23289 H  H3     . DT  J 6 68  ? 186.88175 210.34438 182.66467 1.000 113.83317 ? 68  DT  J H3     1 
ATOM   23290 H  H71    . DT  J 6 68  ? 183.18234 213.23205 184.76023 1.000 113.83317 ? 68  DT  J H71    1 
ATOM   23291 H  H72    . DT  J 6 68  ? 184.70816 213.63871 184.88559 1.000 113.83317 ? 68  DT  J H72    1 
ATOM   23292 H  H73    . DT  J 6 68  ? 183.89602 214.00434 183.57593 1.000 113.83317 ? 68  DT  J H73    1 
ATOM   23293 H  H6     . DT  J 6 68  ? 182.61169 211.27307 183.51910 1.000 113.83317 ? 68  DT  J H6     1 
ATOM   23294 P  P      . DA  J 6 69  ? 179.52254 206.09509 183.21228 1.000 110.24692 ? 69  DA  J P      1 
ATOM   23295 O  OP1    . DA  J 6 69  ? 178.99734 206.55517 181.91315 1.000 110.24692 ? 69  DA  J OP1    1 
ATOM   23296 O  OP2    . DA  J 6 69  ? 178.63808 205.24711 184.03565 1.000 110.24692 ? 69  DA  J OP2    1 
ATOM   23297 O  "O5'"  . DA  J 6 69  ? 180.86675 205.24813 183.02428 1.000 110.24692 ? 69  DA  J "O5'"  1 
ATOM   23298 C  "C5'"  . DA  J 6 69  ? 180.84662 203.85443 183.32674 1.000 110.24692 ? 69  DA  J "C5'"  1 
ATOM   23299 C  "C4'"  . DA  J 6 69  ? 182.04538 203.12204 182.74661 1.000 110.24692 ? 69  DA  J "C4'"  1 
ATOM   23300 O  "O4'"  . DA  J 6 69  ? 183.23272 203.93465 182.85684 1.000 110.24692 ? 69  DA  J "O4'"  1 
ATOM   23301 C  "C3'"  . DA  J 6 69  ? 182.41362 201.85449 183.47566 1.000 110.24692 ? 69  DA  J "C3'"  1 
ATOM   23302 O  "O3'"  . DA  J 6 69  ? 183.18569 201.00129 182.64032 1.000 110.24692 ? 69  DA  J "O3'"  1 
ATOM   23303 C  "C2'"  . DA  J 6 69  ? 183.20658 202.39883 184.66094 1.000 110.24692 ? 69  DA  J "C2'"  1 
ATOM   23304 C  "C1'"  . DA  J 6 69  ? 183.91926 203.61247 184.06036 1.000 110.24692 ? 69  DA  J "C1'"  1 
ATOM   23305 N  N9     . DA  J 6 69  ? 183.91258 204.81787 184.87780 1.000 110.24692 ? 69  DA  J N9     1 
ATOM   23306 C  C8     . DA  J 6 69  ? 182.82415 205.44142 185.41089 1.000 110.24692 ? 69  DA  J C8     1 
ATOM   23307 N  N7     . DA  J 6 69  ? 183.11037 206.54566 186.05391 1.000 110.24692 ? 69  DA  J N7     1 
ATOM   23308 C  C5     . DA  J 6 69  ? 184.47941 206.66848 185.91098 1.000 110.24692 ? 69  DA  J C5     1 
ATOM   23309 C  C6     . DA  J 6 69  ? 185.39535 207.63247 186.36622 1.000 110.24692 ? 69  DA  J C6     1 
ATOM   23310 N  N6     . DA  J 6 69  ? 185.04109 208.70119 187.08416 1.000 110.24692 ? 69  DA  J N6     1 
ATOM   23311 N  N1     . DA  J 6 69  ? 186.69318 207.45776 186.05458 1.000 110.24692 ? 69  DA  J N1     1 
ATOM   23312 C  C2     . DA  J 6 69  ? 187.04339 206.38841 185.33446 1.000 110.24692 ? 69  DA  J C2     1 
ATOM   23313 N  N3     . DA  J 6 69  ? 186.27292 205.41644 184.85165 1.000 110.24692 ? 69  DA  J N3     1 
ATOM   23314 C  C4     . DA  J 6 69  ? 184.98936 205.61904 185.17887 1.000 110.24692 ? 69  DA  J C4     1 
ATOM   23315 H  "H5'"  . DA  J 6 69  ? 180.03584 203.46628 182.96254 1.000 110.24692 ? 69  DA  J "H5'"  1 
ATOM   23316 H  "H5''" . DA  J 6 69  ? 180.84360 203.74097 184.28952 1.000 110.24692 ? 69  DA  J "H5''" 1 
ATOM   23317 H  "H4'"  . DA  J 6 69  ? 181.87922 202.91977 181.81258 1.000 110.24692 ? 69  DA  J "H4'"  1 
ATOM   23318 H  "H3'"  . DA  J 6 69  ? 181.61492 201.39815 183.78371 1.000 110.24692 ? 69  DA  J "H3'"  1 
ATOM   23319 H  "H2'"  . DA  J 6 69  ? 182.61191 202.66804 185.37825 1.000 110.24692 ? 69  DA  J "H2'"  1 
ATOM   23320 H  "H2''" . DA  J 6 69  ? 183.84851 201.74329 184.97102 1.000 110.24692 ? 69  DA  J "H2''" 1 
ATOM   23321 H  "H1'"  . DA  J 6 69  ? 184.83565 203.37342 183.85087 1.000 110.24692 ? 69  DA  J "H1'"  1 
ATOM   23322 H  H8     . DA  J 6 69  ? 181.96012 205.10773 185.33570 1.000 110.24692 ? 69  DA  J H8     1 
ATOM   23323 H  H61    . DA  J 6 69  ? 185.63963 209.25924 187.34895 1.000 110.24692 ? 69  DA  J H61    1 
ATOM   23324 H  H62    . DA  J 6 69  ? 184.21424 208.83165 187.28175 1.000 110.24692 ? 69  DA  J H62    1 
ATOM   23325 H  H2     . DA  J 6 69  ? 187.95086 206.31213 185.14485 1.000 110.24692 ? 69  DA  J H2     1 
ATOM   23326 P  P      . DG  J 6 70  ? 183.66744 199.56640 183.17132 1.000 115.46458 ? 70  DG  J P      1 
ATOM   23327 O  OP1    . DG  J 6 70  ? 183.96055 198.72924 181.99114 1.000 115.46458 ? 70  DG  J OP1    1 
ATOM   23328 O  OP2    . DG  J 6 70  ? 182.68304 199.10711 184.17147 1.000 115.46458 ? 70  DG  J OP2    1 
ATOM   23329 O  "O5'"  . DG  J 6 70  ? 185.03777 199.87984 183.92507 1.000 115.46458 ? 70  DG  J "O5'"  1 
ATOM   23330 C  "C5'"  . DG  J 6 70  ? 186.11338 200.45503 183.21053 1.000 115.46458 ? 70  DG  J "C5'"  1 
ATOM   23331 C  "C4'"  . DG  J 6 70  ? 187.27118 200.77148 184.13455 1.000 115.46458 ? 70  DG  J "C4'"  1 
ATOM   23332 O  "O4'"  . DG  J 6 70  ? 186.99229 202.00046 184.86923 1.000 115.46458 ? 70  DG  J "O4'"  1 
ATOM   23333 C  "C3'"  . DG  J 6 70  ? 187.55268 199.71122 185.19901 1.000 115.46458 ? 70  DG  J "C3'"  1 
ATOM   23334 O  "O3'"  . DG  J 6 70  ? 188.94767 199.53105 185.35881 1.000 115.46458 ? 70  DG  J "O3'"  1 
ATOM   23335 C  "C2'"  . DG  J 6 70  ? 186.91191 200.30860 186.43975 1.000 115.46458 ? 70  DG  J "C2'"  1 
ATOM   23336 C  "C1'"  . DG  J 6 70  ? 187.23051 201.77349 186.23925 1.000 115.46458 ? 70  DG  J "C1'"  1 
ATOM   23337 N  N9     . DG  J 6 70  ? 186.42461 202.69414 187.03387 1.000 115.46458 ? 70  DG  J N9     1 
ATOM   23338 C  C8     . DG  J 6 70  ? 185.06784 202.66430 187.22003 1.000 115.46458 ? 70  DG  J C8     1 
ATOM   23339 N  N7     . DG  J 6 70  ? 184.62778 203.62274 187.98361 1.000 115.46458 ? 70  DG  J N7     1 
ATOM   23340 C  C5     . DG  J 6 70  ? 185.76687 204.33309 188.32575 1.000 115.46458 ? 70  DG  J C5     1 
ATOM   23341 C  C6     . DG  J 6 70  ? 185.91434 205.47786 189.13790 1.000 115.46458 ? 70  DG  J C6     1 
ATOM   23342 O  O6     . DG  J 6 70  ? 185.03800 206.11410 189.73500 1.000 115.46458 ? 70  DG  J O6     1 
ATOM   23343 N  N1     . DG  J 6 70  ? 187.24113 205.87885 189.22537 1.000 115.46458 ? 70  DG  J N1     1 
ATOM   23344 C  C2     . DG  J 6 70  ? 188.29248 205.25050 188.60622 1.000 115.46458 ? 70  DG  J C2     1 
ATOM   23345 N  N2     . DG  J 6 70  ? 189.50418 205.78434 188.80923 1.000 115.46458 ? 70  DG  J N2     1 
ATOM   23346 N  N3     . DG  J 6 70  ? 188.16735 204.17599 187.84309 1.000 115.46458 ? 70  DG  J N3     1 
ATOM   23347 C  C4     . DG  J 6 70  ? 186.88023 203.77485 187.74843 1.000 115.46458 ? 70  DG  J C4     1 
ATOM   23348 H  "H5'"  . DG  J 6 70  ? 185.81216 201.27337 182.78578 1.000 115.46458 ? 70  DG  J "H5'"  1 
ATOM   23349 H  "H5''" . DG  J 6 70  ? 186.41113 199.83307 182.52809 1.000 115.46458 ? 70  DG  J "H5''" 1 
ATOM   23350 H  "H4'"  . DG  J 6 70  ? 188.07132 200.89988 183.60154 1.000 115.46458 ? 70  DG  J "H4'"  1 
ATOM   23351 H  "H3'"  . DG  J 6 70  ? 187.12419 198.87339 184.96512 1.000 115.46458 ? 70  DG  J "H3'"  1 
ATOM   23352 H  "H2'"  . DG  J 6 70  ? 185.95396 200.15685 186.44406 1.000 115.46458 ? 70  DG  J "H2'"  1 
ATOM   23353 H  "H2''" . DG  J 6 70  ? 187.32608 199.96634 187.24488 1.000 115.46458 ? 70  DG  J "H2''" 1 
ATOM   23354 H  "H1'"  . DG  J 6 70  ? 188.16936 201.92524 186.42914 1.000 115.46458 ? 70  DG  J "H1'"  1 
ATOM   23355 H  H8     . DG  J 6 70  ? 184.51526 202.02286 186.83861 1.000 115.46458 ? 70  DG  J H8     1 
ATOM   23356 H  H1     . DG  J 6 70  ? 187.41707 206.57177 189.70356 1.000 115.46458 ? 70  DG  J H1     1 
ATOM   23357 H  H21    . DG  J 6 70  ? 190.19889 205.42123 188.45529 1.000 115.46458 ? 70  DG  J H21    1 
ATOM   23358 H  H22    . DG  J 6 70  ? 189.58764 206.48917 189.29465 1.000 115.46458 ? 70  DG  J H22    1 
ATOM   23359 P  P      . DA  J 6 71  ? 189.63285 198.11030 185.06685 1.000 121.27418 ? 71  DA  J P      1 
ATOM   23360 O  OP1    . DA  J 6 71  ? 189.79900 197.98267 183.60441 1.000 121.27418 ? 71  DA  J OP1    1 
ATOM   23361 O  OP2    . DA  J 6 71  ? 188.88619 197.08049 185.81874 1.000 121.27418 ? 71  DA  J OP2    1 
ATOM   23362 O  "O5'"  . DA  J 6 71  ? 191.07455 198.25188 185.73765 1.000 121.27418 ? 71  DA  J "O5'"  1 
ATOM   23363 C  "C5'"  . DA  J 6 71  ? 191.17820 198.52932 187.12547 1.000 121.27418 ? 71  DA  J "C5'"  1 
ATOM   23364 C  "C4'"  . DA  J 6 71  ? 192.21598 199.60413 187.39448 1.000 121.27418 ? 71  DA  J "C4'"  1 
ATOM   23365 O  "O4'"  . DA  J 6 71  ? 191.55492 200.88535 187.56704 1.000 121.27418 ? 71  DA  J "O4'"  1 
ATOM   23366 C  "C3'"  . DA  J 6 71  ? 193.03248 199.39267 188.65698 1.000 121.27418 ? 71  DA  J "C3'"  1 
ATOM   23367 O  "O3'"  . DA  J 6 71  ? 194.35224 199.87562 188.49541 1.000 121.27418 ? 71  DA  J "O3'"  1 
ATOM   23368 C  "C2'"  . DA  J 6 71  ? 192.25717 200.16570 189.71462 1.000 121.27418 ? 71  DA  J "C2'"  1 
ATOM   23369 C  "C1'"  . DA  J 6 71  ? 191.59143 201.28857 188.92763 1.000 121.27418 ? 71  DA  J "C1'"  1 
ATOM   23370 N  N9     . DA  J 6 71  ? 190.22638 201.57150 189.36305 1.000 121.27418 ? 71  DA  J N9     1 
ATOM   23371 C  C8     . DA  J 6 71  ? 189.09716 200.91496 188.97790 1.000 121.27418 ? 71  DA  J C8     1 
ATOM   23372 N  N7     . DA  J 6 71  ? 188.00173 201.37804 189.52399 1.000 121.27418 ? 71  DA  J N7     1 
ATOM   23373 C  C5     . DA  J 6 71  ? 188.44161 202.40908 190.32954 1.000 121.27418 ? 71  DA  J C5     1 
ATOM   23374 C  C6     . DA  J 6 71  ? 187.76059 203.29986 191.17548 1.000 121.27418 ? 71  DA  J C6     1 
ATOM   23375 N  N6     . DA  J 6 71  ? 186.43765 203.27705 191.34727 1.000 121.27418 ? 71  DA  J N6     1 
ATOM   23376 N  N1     . DA  J 6 71  ? 188.49106 204.21607 191.83945 1.000 121.27418 ? 71  DA  J N1     1 
ATOM   23377 C  C2     . DA  J 6 71  ? 189.81680 204.23270 191.66070 1.000 121.27418 ? 71  DA  J C2     1 
ATOM   23378 N  N3     . DA  J 6 71  ? 190.56865 203.44516 190.88964 1.000 121.27418 ? 71  DA  J N3     1 
ATOM   23379 C  C4     . DA  J 6 71  ? 189.81087 202.54660 190.24421 1.000 121.27418 ? 71  DA  J C4     1 
ATOM   23380 H  "H5'"  . DA  J 6 71  ? 191.43074 197.71795 187.59288 1.000 121.27418 ? 71  DA  J "H5'"  1 
ATOM   23381 H  "H5''" . DA  J 6 71  ? 190.31731 198.82962 187.45394 1.000 121.27418 ? 71  DA  J "H5''" 1 
ATOM   23382 H  "H4'"  . DA  J 6 71  ? 192.81744 199.65898 186.63534 1.000 121.27418 ? 71  DA  J "H4'"  1 
ATOM   23383 H  "H3'"  . DA  J 6 71  ? 193.05058 198.45035 188.88466 1.000 121.27418 ? 71  DA  J "H3'"  1 
ATOM   23384 H  "H2'"  . DA  J 6 71  ? 191.58906 199.59799 190.12935 1.000 121.27418 ? 71  DA  J "H2'"  1 
ATOM   23385 H  "H2''" . DA  J 6 71  ? 192.86058 200.52872 190.38158 1.000 121.27418 ? 71  DA  J "H2''" 1 
ATOM   23386 H  "H1'"  . DA  J 6 71  ? 192.12537 202.09437 189.00743 1.000 121.27418 ? 71  DA  J "H1'"  1 
ATOM   23387 H  H8     . DA  J 6 71  ? 189.10330 200.20460 188.37869 1.000 121.27418 ? 71  DA  J H8     1 
ATOM   23388 H  H61    . DA  J 6 71  ? 185.95950 202.69720 190.92909 1.000 121.27418 ? 71  DA  J H61    1 
ATOM   23389 H  H62    . DA  J 6 71  ? 186.06284 203.84237 191.87626 1.000 121.27418 ? 71  DA  J H62    1 
ATOM   23390 H  H2     . DA  J 6 71  ? 190.27805 204.88276 192.14003 1.000 121.27418 ? 71  DA  J H2     1 
ATOM   23391 P  P      . DC  J 6 72  ? 195.53104 199.28820 189.41232 1.000 128.52877 ? 72  DC  J P      1 
ATOM   23392 O  OP1    . DC  J 6 72  ? 196.81182 199.77361 188.85540 1.000 128.52877 ? 72  DC  J OP1    1 
ATOM   23393 O  OP2    . DC  J 6 72  ? 195.29596 197.83626 189.56628 1.000 128.52877 ? 72  DC  J OP2    1 
ATOM   23394 O  "O5'"  . DC  J 6 72  ? 195.28832 199.97782 190.83438 1.000 128.52877 ? 72  DC  J "O5'"  1 
ATOM   23395 C  "C5'"  . DC  J 6 72  ? 195.56216 201.35976 191.00167 1.000 128.52877 ? 72  DC  J "C5'"  1 
ATOM   23396 C  "C4'"  . DC  J 6 72  ? 195.10231 201.85281 192.36196 1.000 128.52877 ? 72  DC  J "C4'"  1 
ATOM   23397 O  "O4'"  . DC  J 6 72  ? 193.66872 202.03656 192.35202 1.000 128.52877 ? 72  DC  J "O4'"  1 
ATOM   23398 C  "C3'"  . DC  J 6 72  ? 195.39571 200.90427 193.53107 1.000 128.52877 ? 72  DC  J "C3'"  1 
ATOM   23399 O  "O3'"  . DC  J 6 72  ? 196.33794 201.48827 194.42068 1.000 128.52877 ? 72  DC  J "O3'"  1 
ATOM   23400 C  "C2'"  . DC  J 6 72  ? 194.03218 200.67940 194.19716 1.000 128.52877 ? 72  DC  J "C2'"  1 
ATOM   23401 C  "C1'"  . DC  J 6 72  ? 193.18739 201.81363 193.64835 1.000 128.52877 ? 72  DC  J "C1'"  1 
ATOM   23402 N  N1     . DC  J 6 72  ? 191.72804 201.51537 193.57875 1.000 128.52877 ? 72  DC  J N1     1 
ATOM   23403 C  C2     . DC  J 6 72  ? 190.83305 202.25582 194.35568 1.000 128.52877 ? 72  DC  J C2     1 
ATOM   23404 O  O2     . DC  J 6 72  ? 191.27387 203.14295 195.09235 1.000 128.52877 ? 72  DC  J O2     1 
ATOM   23405 N  N3     . DC  J 6 72  ? 189.51026 201.97542 194.27843 1.000 128.52877 ? 72  DC  J N3     1 
ATOM   23406 C  C4     . DC  J 6 72  ? 189.08166 201.00720 193.46852 1.000 128.52877 ? 72  DC  J C4     1 
ATOM   23407 N  N4     . DC  J 6 72  ? 187.76894 200.76313 193.42172 1.000 128.52877 ? 72  DC  J N4     1 
ATOM   23408 C  C5     . DC  J 6 72  ? 189.97923 200.24442 192.66917 1.000 128.52877 ? 72  DC  J C5     1 
ATOM   23409 C  C6     . DC  J 6 72  ? 191.27965 200.53019 192.75531 1.000 128.52877 ? 72  DC  J C6     1 
ATOM   23410 H  "H5'"  . DC  J 6 72  ? 195.10168 201.86033 190.31018 1.000 128.52877 ? 72  DC  J "H5'"  1 
ATOM   23411 H  "H5''" . DC  J 6 72  ? 196.51736 201.50650 190.91695 1.000 128.52877 ? 72  DC  J "H5''" 1 
ATOM   23412 H  "H4'"  . DC  J 6 72  ? 195.52451 202.70748 192.54159 1.000 128.52877 ? 72  DC  J "H4'"  1 
ATOM   23413 H  "H3'"  . DC  J 6 72  ? 195.73950 200.06266 193.19376 1.000 128.52877 ? 72  DC  J "H3'"  1 
ATOM   23414 H  "H2'"  . DC  J 6 72  ? 193.66296 199.82074 193.93849 1.000 128.52877 ? 72  DC  J "H2'"  1 
ATOM   23415 H  "H2''" . DC  J 6 72  ? 194.10801 200.74521 195.16152 1.000 128.52877 ? 72  DC  J "H2''" 1 
ATOM   23416 H  "H1'"  . DC  J 6 72  ? 193.33069 202.60879 194.18416 1.000 128.52877 ? 72  DC  J "H1'"  1 
ATOM   23417 H  H41    . DC  J 6 72  ? 187.22713 201.23186 193.89749 1.000 128.52877 ? 72  DC  J H41    1 
ATOM   23418 H  H42    . DC  J 6 72  ? 187.46549 200.13821 192.91465 1.000 128.52877 ? 72  DC  J H42    1 
ATOM   23419 H  H5     . DC  J 6 72  ? 189.67032 199.57045 192.10753 1.000 128.52877 ? 72  DC  J H5     1 
ATOM   23420 H  H6     . DC  J 6 72  ? 191.88881 200.04848 192.24459 1.000 128.52877 ? 72  DC  J H6     1 
ATOM   23421 P  P      . DA  J 6 73  ? 196.99297 200.61194 195.59648 1.000 134.17714 ? 73  DA  J P      1 
ATOM   23422 O  OP1    . DA  J 6 73  ? 198.43753 200.92370 195.62938 1.000 134.17714 ? 73  DA  J OP1    1 
ATOM   23423 O  OP2    . DA  J 6 73  ? 196.54559 199.21358 195.42248 1.000 134.17714 ? 73  DA  J OP2    1 
ATOM   23424 O  "O5'"  . DA  J 6 73  ? 196.31402 201.18467 196.92525 1.000 134.17714 ? 73  DA  J "O5'"  1 
ATOM   23425 C  "C5'"  . DA  J 6 73  ? 196.46600 202.55474 197.25962 1.000 134.17714 ? 73  DA  J "C5'"  1 
ATOM   23426 C  "C4'"  . DA  J 6 73  ? 195.54716 202.94050 198.40187 1.000 134.17714 ? 73  DA  J "C4'"  1 
ATOM   23427 O  "O4'"  . DA  J 6 73  ? 194.16797 202.73109 197.99673 1.000 134.17714 ? 73  DA  J "O4'"  1 
ATOM   23428 C  "C3'"  . DA  J 6 73  ? 195.74994 202.13451 199.68725 1.000 134.17714 ? 73  DA  J "C3'"  1 
ATOM   23429 O  "O3'"  . DA  J 6 73  ? 195.89307 203.00213 200.80656 1.000 134.17714 ? 73  DA  J "O3'"  1 
ATOM   23430 C  "C2'"  . DA  J 6 73  ? 194.50122 201.26189 199.78423 1.000 134.17714 ? 73  DA  J "C2'"  1 
ATOM   23431 C  "C1'"  . DA  J 6 73  ? 193.46465 202.05753 199.01372 1.000 134.17714 ? 73  DA  J "C1'"  1 
ATOM   23432 N  N9     . DA  J 6 73  ? 192.42936 201.23280 198.39974 1.000 134.17714 ? 73  DA  J N9     1 
ATOM   23433 C  C8     . DA  J 6 73  ? 192.60555 200.26020 197.45911 1.000 134.17714 ? 73  DA  J C8     1 
ATOM   23434 N  N7     . DA  J 6 73  ? 191.49322 199.67885 197.08518 1.000 134.17714 ? 73  DA  J N7     1 
ATOM   23435 C  C5     . DA  J 6 73  ? 190.51980 200.31435 197.83236 1.000 134.17714 ? 73  DA  J C5     1 
ATOM   23436 C  C6     . DA  J 6 73  ? 189.12580 200.15496 197.89801 1.000 134.17714 ? 73  DA  J C6     1 
ATOM   23437 N  N6     . DA  J 6 73  ? 188.45556 199.26342 197.16491 1.000 134.17714 ? 73  DA  J N6     1 
ATOM   23438 N  N1     . DA  J 6 73  ? 188.44473 200.94842 198.74780 1.000 134.17714 ? 73  DA  J N1     1 
ATOM   23439 C  C2     . DA  J 6 73  ? 189.12395 201.83853 199.47826 1.000 134.17714 ? 73  DA  J C2     1 
ATOM   23440 N  N3     . DA  J 6 73  ? 190.43281 202.07861 199.50209 1.000 134.17714 ? 73  DA  J N3     1 
ATOM   23441 C  C4     . DA  J 6 73  ? 191.07860 201.27526 198.64778 1.000 134.17714 ? 73  DA  J C4     1 
ATOM   23442 H  "H5'"  . DA  J 6 73  ? 196.25412 203.09692 196.48381 1.000 134.17714 ? 73  DA  J "H5'"  1 
ATOM   23443 H  "H5''" . DA  J 6 73  ? 197.38563 202.71865 197.52104 1.000 134.17714 ? 73  DA  J "H5''" 1 
ATOM   23444 H  "H4'"  . DA  J 6 73  ? 195.67497 203.88130 198.60056 1.000 134.17714 ? 73  DA  J "H4'"  1 
ATOM   23445 H  "H3'"  . DA  J 6 73  ? 196.53690 201.57360 199.60222 1.000 134.17714 ? 73  DA  J "H3'"  1 
ATOM   23446 H  "H2'"  . DA  J 6 73  ? 194.65274 200.40039 199.36504 1.000 134.17714 ? 73  DA  J "H2'"  1 
ATOM   23447 H  "H2''" . DA  J 6 73  ? 194.23017 201.15212 200.70882 1.000 134.17714 ? 73  DA  J "H2''" 1 
ATOM   23448 H  "H1'"  . DA  J 6 73  ? 193.05202 202.70684 199.60445 1.000 134.17714 ? 73  DA  J "H1'"  1 
ATOM   23449 H  H8     . DA  J 6 73  ? 193.43874 200.03103 197.11545 1.000 134.17714 ? 73  DA  J H8     1 
ATOM   23450 H  H61    . DA  J 6 73  ? 187.60028 199.20502 197.23480 1.000 134.17714 ? 73  DA  J H61    1 
ATOM   23451 H  H62    . DA  J 6 73  ? 188.87879 198.74783 196.62202 1.000 134.17714 ? 73  DA  J H62    1 
ATOM   23452 H  H2     . DA  J 6 73  ? 188.61043 202.36268 200.04988 1.000 134.17714 ? 73  DA  J H2     1 
ATOM   23453 P  P      . DG  J 6 74  ? 196.20553 202.39981 202.26248 1.000 142.52819 ? 74  DG  J P      1 
ATOM   23454 O  OP1    . DG  J 6 74  ? 196.97327 203.41513 203.01406 1.000 142.52819 ? 74  DG  J OP1    1 
ATOM   23455 O  OP2    . DG  J 6 74  ? 196.76099 201.04215 202.07892 1.000 142.52819 ? 74  DG  J OP2    1 
ATOM   23456 O  "O5'"  . DG  J 6 74  ? 194.76234 202.25360 202.93087 1.000 142.52819 ? 74  DG  J "O5'"  1 
ATOM   23457 C  "C5'"  . DG  J 6 74  ? 193.92625 203.39254 203.05187 1.000 142.52819 ? 74  DG  J "C5'"  1 
ATOM   23458 C  "C4'"  . DG  J 6 74  ? 192.55274 203.00935 203.56790 1.000 142.52819 ? 74  DG  J "C4'"  1 
ATOM   23459 O  "O4'"  . DG  J 6 74  ? 191.84329 202.25770 202.54995 1.000 142.52819 ? 74  DG  J "O4'"  1 
ATOM   23460 C  "C3'"  . DG  J 6 74  ? 192.55809 202.12621 204.82245 1.000 142.52819 ? 74  DG  J "C3'"  1 
ATOM   23461 O  "O3'"  . DG  J 6 74  ? 191.84615 202.75833 205.87800 1.000 142.52819 ? 74  DG  J "O3'"  1 
ATOM   23462 C  "C2'"  . DG  J 6 74  ? 191.88618 200.82869 204.37199 1.000 142.52819 ? 74  DG  J "C2'"  1 
ATOM   23463 C  "C1'"  . DG  J 6 74  ? 191.06349 201.27904 203.18197 1.000 142.52819 ? 74  DG  J "C1'"  1 
ATOM   23464 N  N9     . DG  J 6 74  ? 190.75675 200.21918 202.22860 1.000 142.52819 ? 74  DG  J N9     1 
ATOM   23465 C  C8     . DG  J 6 74  ? 191.64051 199.53622 201.43165 1.000 142.52819 ? 74  DG  J C8     1 
ATOM   23466 N  N7     . DG  J 6 74  ? 191.06966 198.64021 200.67537 1.000 142.52819 ? 74  DG  J N7     1 
ATOM   23467 C  C5     . DG  J 6 74  ? 189.72175 198.73807 200.99215 1.000 142.52819 ? 74  DG  J C5     1 
ATOM   23468 C  C6     . DG  J 6 74  ? 188.61151 198.01752 200.49310 1.000 142.52819 ? 74  DG  J C6     1 
ATOM   23469 O  O6     . DG  J 6 74  ? 188.59751 197.11934 199.64244 1.000 142.52819 ? 74  DG  J O6     1 
ATOM   23470 N  N1     . DG  J 6 74  ? 187.42160 198.43151 201.08317 1.000 142.52819 ? 74  DG  J N1     1 
ATOM   23471 C  C2     . DG  J 6 74  ? 187.31970 199.41756 202.03324 1.000 142.52819 ? 74  DG  J C2     1 
ATOM   23472 N  N2     . DG  J 6 74  ? 186.08962 199.68106 202.49245 1.000 142.52819 ? 74  DG  J N2     1 
ATOM   23473 N  N3     . DG  J 6 74  ? 188.35182 200.09643 202.50941 1.000 142.52819 ? 74  DG  J N3     1 
ATOM   23474 C  C4     . DG  J 6 74  ? 189.51556 199.70567 201.94544 1.000 142.52819 ? 74  DG  J C4     1 
ATOM   23475 H  "H5'"  . DG  J 6 74  ? 193.83328 203.81295 202.18253 1.000 142.52819 ? 74  DG  J "H5'"  1 
ATOM   23476 H  "H5''" . DG  J 6 74  ? 194.33317 204.02218 203.66760 1.000 142.52819 ? 74  DG  J "H5''" 1 
ATOM   23477 H  "H4'"  . DG  J 6 74  ? 192.05522 203.81961 203.76002 1.000 142.52819 ? 74  DG  J "H4'"  1 
ATOM   23478 H  "H3'"  . DG  J 6 74  ? 193.47109 201.94829 205.09669 1.000 142.52819 ? 74  DG  J "H3'"  1 
ATOM   23479 H  "H2'"  . DG  J 6 74  ? 192.54885 200.17291 204.10396 1.000 142.52819 ? 74  DG  J "H2'"  1 
ATOM   23480 H  "H2''" . DG  J 6 74  ? 191.31494 200.47834 205.07194 1.000 142.52819 ? 74  DG  J "H2''" 1 
ATOM   23481 H  "H1'"  . DG  J 6 74  ? 190.23740 201.67954 203.49503 1.000 142.52819 ? 74  DG  J "H1'"  1 
ATOM   23482 H  H8     . DG  J 6 74  ? 192.55665 199.69615 201.43133 1.000 142.52819 ? 74  DG  J H8     1 
ATOM   23483 H  H1     . DG  J 6 74  ? 186.69662 198.04178 200.83405 1.000 142.52819 ? 74  DG  J H1     1 
ATOM   23484 H  H21    . DG  J 6 74  ? 185.41355 199.24920 202.18295 1.000 142.52819 ? 74  DG  J H21    1 
ATOM   23485 H  H22    . DG  J 6 74  ? 185.97592 200.28203 203.09702 1.000 142.52819 ? 74  DG  J H22    1 
ATOM   23486 P  P      . DC  J 6 75  ? 192.30462 202.55917 207.40413 1.000 145.28044 ? 75  DC  J P      1 
ATOM   23487 O  OP1    . DC  J 6 75  ? 192.66514 203.88988 207.93689 1.000 145.28044 ? 75  DC  J OP1    1 
ATOM   23488 O  OP2    . DC  J 6 75  ? 193.29152 201.45810 207.44276 1.000 145.28044 ? 75  DC  J OP2    1 
ATOM   23489 O  "O5'"  . DC  J 6 75  ? 190.97668 202.06026 208.14152 1.000 145.28044 ? 75  DC  J "O5'"  1 
ATOM   23490 C  "C5'"  . DC  J 6 75  ? 190.66818 200.67461 208.19101 1.000 145.28044 ? 75  DC  J "C5'"  1 
ATOM   23491 C  "C4'"  . DC  J 6 75  ? 189.22531 200.42163 207.79755 1.000 145.28044 ? 75  DC  J "C4'"  1 
ATOM   23492 O  "O4'"  . DC  J 6 75  ? 189.17071 200.05893 206.40467 1.000 145.28044 ? 75  DC  J "O4'"  1 
ATOM   23493 C  "C3'"  . DC  J 6 75  ? 188.56005 199.28244 208.54899 1.000 145.28044 ? 75  DC  J "C3'"  1 
ATOM   23494 O  "O3'"  . DC  J 6 75  ? 187.83200 199.79117 209.65842 1.000 145.28044 ? 75  DC  J "O3'"  1 
ATOM   23495 C  "C2'"  . DC  J 6 75  ? 187.65092 198.60800 207.51347 1.000 145.28044 ? 75  DC  J "C2'"  1 
ATOM   23496 C  "C1'"  . DC  J 6 75  ? 188.08830 199.18562 206.16607 1.000 145.28044 ? 75  DC  J "C1'"  1 
ATOM   23497 N  N1     . DC  J 6 75  ? 188.53849 198.16213 205.16661 1.000 145.28044 ? 75  DC  J N1     1 
ATOM   23498 C  C2     . DC  J 6 75  ? 187.60445 197.31935 204.54570 1.000 145.28044 ? 75  DC  J C2     1 
ATOM   23499 O  O2     . DC  J 6 75  ? 186.40825 197.41133 204.84423 1.000 145.28044 ? 75  DC  J O2     1 
ATOM   23500 N  N3     . DC  J 6 75  ? 188.04405 196.41716 203.63163 1.000 145.28044 ? 75  DC  J N3     1 
ATOM   23501 C  C4     . DC  J 6 75  ? 189.34246 196.34875 203.33308 1.000 145.28044 ? 75  DC  J C4     1 
ATOM   23502 N  N4     . DC  J 6 75  ? 189.73204 195.44561 202.43001 1.000 145.28044 ? 75  DC  J N4     1 
ATOM   23503 C  C5     . DC  J 6 75  ? 190.30168 197.20081 203.94814 1.000 145.28044 ? 75  DC  J C5     1 
ATOM   23504 C  C6     . DC  J 6 75  ? 189.86076 198.08458 204.84385 1.000 145.28044 ? 75  DC  J C6     1 
ATOM   23505 H  "H5'"  . DC  J 6 75  ? 190.81378 200.34845 209.09292 1.000 145.28044 ? 75  DC  J "H5'"  1 
ATOM   23506 H  "H5''" . DC  J 6 75  ? 191.25160 200.19610 207.58187 1.000 145.28044 ? 75  DC  J "H5''" 1 
ATOM   23507 H  "H4'"  . DC  J 6 75  ? 188.71237 201.23362 207.93399 1.000 145.28044 ? 75  DC  J "H4'"  1 
ATOM   23508 H  "H3'"  . DC  J 6 75  ? 189.23234 198.65410 208.85561 1.000 145.28044 ? 75  DC  J "H3'"  1 
ATOM   23509 H  "H2'"  . DC  J 6 75  ? 187.78002 197.64938 207.52654 1.000 145.28044 ? 75  DC  J "H2'"  1 
ATOM   23510 H  "H2''" . DC  J 6 75  ? 186.72210 198.82644 207.68770 1.000 145.28044 ? 75  DC  J "H2''" 1 
ATOM   23511 H  "H1'"  . DC  J 6 75  ? 187.35294 199.69240 205.78763 1.000 145.28044 ? 75  DC  J "H1'"  1 
ATOM   23512 H  H41    . DC  J 6 75  ? 190.56334 195.37771 202.22068 1.000 145.28044 ? 75  DC  J H41    1 
ATOM   23513 H  H42    . DC  J 6 75  ? 189.15143 194.93217 202.05742 1.000 145.28044 ? 75  DC  J H42    1 
ATOM   23514 H  H5     . DC  J 6 75  ? 191.20459 197.14404 203.73219 1.000 145.28044 ? 75  DC  J H5     1 
ATOM   23515 H  H6     . DC  J 6 75  ? 190.46664 198.65252 205.26004 1.000 145.28044 ? 75  DC  J H6     1 
ATOM   23516 P  P      . DT  J 6 76  ? 187.21788 198.78981 210.75068 1.000 142.33403 ? 76  DT  J P      1 
ATOM   23517 O  OP1    . DT  J 6 76  ? 186.70592 199.60510 211.87274 1.000 142.33403 ? 76  DT  J OP1    1 
ATOM   23518 O  OP2    . DT  J 6 76  ? 188.22064 197.73300 211.00272 1.000 142.33403 ? 76  DT  J OP2    1 
ATOM   23519 O  "O5'"  . DT  J 6 76  ? 185.98107 198.12410 209.99385 1.000 142.33403 ? 76  DT  J "O5'"  1 
ATOM   23520 C  "C5'"  . DT  J 6 76  ? 185.18631 197.15651 210.64953 1.000 142.33403 ? 76  DT  J "C5'"  1 
ATOM   23521 C  "C4'"  . DT  J 6 76  ? 184.00393 196.76397 209.78892 1.000 142.33403 ? 76  DT  J "C4'"  1 
ATOM   23522 O  "O4'"  . DT  J 6 76  ? 184.46306 196.48062 208.43701 1.000 142.33403 ? 76  DT  J "O4'"  1 
ATOM   23523 C  "C3'"  . DT  J 6 76  ? 183.27671 195.50811 210.23589 1.000 142.33403 ? 76  DT  J "C3'"  1 
ATOM   23524 O  "O3'"  . DT  J 6 76  ? 181.89674 195.58517 209.89756 1.000 142.33403 ? 76  DT  J "O3'"  1 
ATOM   23525 C  "C2'"  . DT  J 6 76  ? 184.00862 194.42357 209.46360 1.000 142.33403 ? 76  DT  J "C2'"  1 
ATOM   23526 C  "C1'"  . DT  J 6 76  ? 184.25574 195.11106 208.13383 1.000 142.33403 ? 76  DT  J "C1'"  1 
ATOM   23527 N  N1     . DT  J 6 76  ? 185.44069 194.60832 207.37536 1.000 142.33403 ? 76  DT  J N1     1 
ATOM   23528 C  C2     . DT  J 6 76  ? 185.26329 193.64513 206.40886 1.000 142.33403 ? 76  DT  J C2     1 
ATOM   23529 O  O2     . DT  J 6 76  ? 184.18169 193.15210 206.14949 1.000 142.33403 ? 76  DT  J O2     1 
ATOM   23530 N  N3     . DT  J 6 76  ? 186.40761 193.26951 205.75742 1.000 142.33403 ? 76  DT  J N3     1 
ATOM   23531 C  C4     . DT  J 6 76  ? 187.68263 193.75711 205.96953 1.000 142.33403 ? 76  DT  J C4     1 
ATOM   23532 O  O4     . DT  J 6 76  ? 188.65125 193.35825 205.33655 1.000 142.33403 ? 76  DT  J O4     1 
ATOM   23533 C  C5     . DT  J 6 76  ? 187.79642 194.77007 206.98686 1.000 142.33403 ? 76  DT  J C5     1 
ATOM   23534 C  C7     . DT  J 6 76  ? 189.13417 195.36949 207.30041 1.000 142.33403 ? 76  DT  J C7     1 
ATOM   23535 C  C6     . DT  J 6 76  ? 186.68307 195.14626 207.63221 1.000 142.33403 ? 76  DT  J C6     1 
ATOM   23536 H  "H5'"  . DT  J 6 76  ? 184.86368 197.52288 211.48782 1.000 142.33403 ? 76  DT  J "H5'"  1 
ATOM   23537 H  "H5''" . DT  J 6 76  ? 185.72471 196.37026 210.83069 1.000 142.33403 ? 76  DT  J "H5''" 1 
ATOM   23538 H  "H4'"  . DT  J 6 76  ? 183.37405 197.50112 209.76113 1.000 142.33403 ? 76  DT  J "H4'"  1 
ATOM   23539 H  "H3'"  . DT  J 6 76  ? 183.38666 195.37620 211.19050 1.000 142.33403 ? 76  DT  J "H3'"  1 
ATOM   23540 H  "H2'"  . DT  J 6 76  ? 184.84596 194.19817 209.89644 1.000 142.33403 ? 76  DT  J "H2'"  1 
ATOM   23541 H  "H2''" . DT  J 6 76  ? 183.44901 193.63954 209.35093 1.000 142.33403 ? 76  DT  J "H2''" 1 
ATOM   23542 H  "H1'"  . DT  J 6 76  ? 183.46397 195.02507 207.58014 1.000 142.33403 ? 76  DT  J "H1'"  1 
ATOM   23543 H  H3     . DT  J 6 76  ? 186.32401 192.66325 205.15313 1.000 142.33403 ? 76  DT  J H3     1 
ATOM   23544 H  H71    . DT  J 6 76  ? 189.26802 196.16234 206.75918 1.000 142.33403 ? 76  DT  J H71    1 
ATOM   23545 H  H72    . DT  J 6 76  ? 189.16905 195.60927 208.23966 1.000 142.33403 ? 76  DT  J H72    1 
ATOM   23546 H  H73    . DT  J 6 76  ? 189.83150 194.72408 207.10518 1.000 142.33403 ? 76  DT  J H73    1 
ATOM   23547 H  H6     . DT  J 6 76  ? 186.75347 195.80063 208.28922 1.000 142.33403 ? 76  DT  J H6     1 
ATOM   23548 P  P      . DC  J 6 77  ? 180.79206 194.87162 210.81762 1.000 136.74812 ? 77  DC  J P      1 
ATOM   23549 O  OP1    . DC  J 6 77  ? 179.46277 195.33549 210.36695 1.000 136.74812 ? 77  DC  J OP1    1 
ATOM   23550 O  OP2    . DC  J 6 77  ? 181.19261 195.05279 212.22918 1.000 136.74812 ? 77  DC  J OP2    1 
ATOM   23551 O  "O5'"  . DC  J 6 77  ? 180.94676 193.32230 210.46410 1.000 136.74812 ? 77  DC  J "O5'"  1 
ATOM   23552 C  "C5'"  . DC  J 6 77  ? 180.71892 192.85923 209.13463 1.000 136.74812 ? 77  DC  J "C5'"  1 
ATOM   23553 C  "C4'"  . DC  J 6 77  ? 180.99479 191.37342 209.03799 1.000 136.74812 ? 77  DC  J "C4'"  1 
ATOM   23554 O  "O4'"  . DC  J 6 77  ? 182.32424 191.15128 208.46170 1.000 136.74812 ? 77  DC  J "O4'"  1 
ATOM   23555 C  "C3'"  . DC  J 6 77  ? 181.02859 190.65470 210.38254 1.000 136.74812 ? 77  DC  J "C3'"  1 
ATOM   23556 O  "O3'"  . DC  J 6 77  ? 180.62371 189.29397 210.24387 1.000 136.74812 ? 77  DC  J "O3'"  1 
ATOM   23557 C  "C2'"  . DC  J 6 77  ? 182.49780 190.78027 210.72912 1.000 136.74812 ? 77  DC  J "C2'"  1 
ATOM   23558 C  "C1'"  . DC  J 6 77  ? 183.08615 190.39757 209.38645 1.000 136.74812 ? 77  DC  J "C1'"  1 
ATOM   23559 N  N1     . DC  J 6 77  ? 184.54917 190.67715 209.20101 1.000 136.74812 ? 77  DC  J N1     1 
ATOM   23560 C  C2     . DC  J 6 77  ? 185.24924 189.99581 208.19818 1.000 136.74812 ? 77  DC  J C2     1 
ATOM   23561 O  O2     . DC  J 6 77  ? 184.64321 189.19249 207.48076 1.000 136.74812 ? 77  DC  J O2     1 
ATOM   23562 N  N3     . DC  J 6 77  ? 186.56999 190.24156 208.03166 1.000 136.74812 ? 77  DC  J N3     1 
ATOM   23563 C  C4     . DC  J 6 77  ? 187.18747 191.11444 208.82531 1.000 136.74812 ? 77  DC  J C4     1 
ATOM   23564 N  N4     . DC  J 6 77  ? 188.49231 191.32462 208.62557 1.000 136.74812 ? 77  DC  J N4     1 
ATOM   23565 C  C5     . DC  J 6 77  ? 186.49537 191.81263 209.85773 1.000 136.74812 ? 77  DC  J C5     1 
ATOM   23566 C  C6     . DC  J 6 77  ? 185.19242 191.55953 210.01291 1.000 136.74812 ? 77  DC  J C6     1 
ATOM   23567 H  "H5'"  . DC  J 6 77  ? 181.30527 193.33409 208.52518 1.000 136.74812 ? 77  DC  J "H5'"  1 
ATOM   23568 H  "H5''" . DC  J 6 77  ? 179.79614 193.03029 208.88976 1.000 136.74812 ? 77  DC  J "H5''" 1 
ATOM   23569 H  "H4'"  . DC  J 6 77  ? 180.32664 190.95945 208.46991 1.000 136.74812 ? 77  DC  J "H4'"  1 
ATOM   23570 H  "H3'"  . DC  J 6 77  ? 180.47909 191.11537 211.03518 1.000 136.74812 ? 77  DC  J "H3'"  1 
ATOM   23571 H  "H2'"  . DC  J 6 77  ? 182.72160 191.69337 210.96558 1.000 136.74812 ? 77  DC  J "H2'"  1 
ATOM   23572 H  "H2''" . DC  J 6 77  ? 182.75264 190.16270 211.42325 1.000 136.74812 ? 77  DC  J "H2''" 1 
ATOM   23573 H  "H1'"  . DC  J 6 77  ? 182.92452 189.45626 209.22979 1.000 136.74812 ? 77  DC  J "H1'"  1 
ATOM   23574 H  H41    . DC  J 6 77  ? 188.91938 191.88111 209.12302 1.000 136.74812 ? 77  DC  J H41    1 
ATOM   23575 H  H42    . DC  J 6 77  ? 188.90473 190.90337 207.99939 1.000 136.74812 ? 77  DC  J H42    1 
ATOM   23576 H  H5     . DC  J 6 77  ? 186.93594 192.42121 210.40600 1.000 136.74812 ? 77  DC  J H5     1 
ATOM   23577 H  H6     . DC  J 6 77  ? 184.71632 192.00465 210.67550 1.000 136.74812 ? 77  DC  J H6     1 
ATOM   23578 P  P      . DT  J 6 78  ? 179.07036 188.89544 210.15175 1.000 129.95812 ? 78  DT  J P      1 
ATOM   23579 O  OP1    . DT  J 6 78  ? 178.33962 190.05890 209.60659 1.000 129.95812 ? 78  DT  J OP1    1 
ATOM   23580 O  OP2    . DT  J 6 78  ? 178.67412 188.32637 211.45691 1.000 129.95812 ? 78  DT  J OP2    1 
ATOM   23581 O  "O5'"  . DT  J 6 78  ? 179.04360 187.71182 209.07086 1.000 129.95812 ? 78  DT  J "O5'"  1 
ATOM   23582 C  "C5'"  . DT  J 6 78  ? 178.97117 188.02698 207.68569 1.000 129.95812 ? 78  DT  J "C5'"  1 
ATOM   23583 C  "C4'"  . DT  J 6 78  ? 179.25334 186.81250 206.81148 1.000 129.95812 ? 78  DT  J "C4'"  1 
ATOM   23584 O  "O4'"  . DT  J 6 78  ? 180.68689 186.62382 206.66770 1.000 129.95812 ? 78  DT  J "O4'"  1 
ATOM   23585 C  "C3'"  . DT  J 6 78  ? 178.73913 185.48924 207.33750 1.000 129.95812 ? 78  DT  J "C3'"  1 
ATOM   23586 O  "O3'"  . DT  J 6 78  ? 178.44062 184.62488 206.23737 1.000 129.95812 ? 78  DT  J "O3'"  1 
ATOM   23587 C  "C2'"  . DT  J 6 78  ? 179.90809 185.00085 208.18913 1.000 129.95812 ? 78  DT  J "C2'"  1 
ATOM   23588 C  "C1'"  . DT  J 6 78  ? 181.10855 185.45892 207.36576 1.000 129.95812 ? 78  DT  J "C1'"  1 
ATOM   23589 N  N1     . DT  J 6 78  ? 182.33659 185.83450 208.13540 1.000 129.95812 ? 78  DT  J N1     1 
ATOM   23590 C  C2     . DT  J 6 78  ? 183.57097 185.55023 207.59609 1.000 129.95812 ? 78  DT  J C2     1 
ATOM   23591 O  O2     . DT  J 6 78  ? 183.71921 184.94997 206.54910 1.000 129.95812 ? 78  DT  J O2     1 
ATOM   23592 N  N3     . DT  J 6 78  ? 184.63336 185.97198 208.34504 1.000 129.95812 ? 78  DT  J N3     1 
ATOM   23593 C  C4     . DT  J 6 78  ? 184.59056 186.65444 209.53780 1.000 129.95812 ? 78  DT  J C4     1 
ATOM   23594 O  O4     . DT  J 6 78  ? 185.60460 186.99248 210.13382 1.000 129.95812 ? 78  DT  J O4     1 
ATOM   23595 C  C5     . DT  J 6 78  ? 183.27433 186.93950 210.03734 1.000 129.95812 ? 78  DT  J C5     1 
ATOM   23596 C  C7     . DT  J 6 78  ? 183.11454 187.66814 211.33070 1.000 129.95812 ? 78  DT  J C7     1 
ATOM   23597 C  C6     . DT  J 6 78  ? 182.21947 186.53498 209.31598 1.000 129.95812 ? 78  DT  J C6     1 
ATOM   23598 H  "H5'"  . DT  J 6 78  ? 179.62113 188.71844 207.48495 1.000 129.95812 ? 78  DT  J "H5'"  1 
ATOM   23599 H  "H5''" . DT  J 6 78  ? 178.08291 188.36097 207.48457 1.000 129.95812 ? 78  DT  J "H5''" 1 
ATOM   23600 H  "H4'"  . DT  J 6 78  ? 178.87101 186.96706 205.93355 1.000 129.95812 ? 78  DT  J "H4'"  1 
ATOM   23601 H  "H3'"  . DT  J 6 78  ? 177.95205 185.62680 207.88744 1.000 129.95812 ? 78  DT  J "H3'"  1 
ATOM   23602 H  "H2'"  . DT  J 6 78  ? 179.89752 185.42367 209.05995 1.000 129.95812 ? 78  DT  J "H2'"  1 
ATOM   23603 H  "H2''" . DT  J 6 78  ? 179.89352 184.03729 208.27183 1.000 129.95812 ? 78  DT  J "H2''" 1 
ATOM   23604 H  "H1'"  . DT  J 6 78  ? 181.33425 184.76846 206.72323 1.000 129.95812 ? 78  DT  J "H1'"  1 
ATOM   23605 H  H3     . DT  J 6 78  ? 185.41519 185.79352 208.03434 1.000 129.95812 ? 78  DT  J H3     1 
ATOM   23606 H  H71    . DT  J 6 78  ? 183.19245 187.04019 212.06593 1.000 129.95812 ? 78  DT  J H71    1 
ATOM   23607 H  H72    . DT  J 6 78  ? 183.80661 188.34222 211.40857 1.000 129.95812 ? 78  DT  J H72    1 
ATOM   23608 H  H73    . DT  J 6 78  ? 182.24428 188.08968 211.35914 1.000 129.95812 ? 78  DT  J H73    1 
ATOM   23609 H  H6     . DT  J 6 78  ? 181.36723 186.71992 209.63803 1.000 129.95812 ? 78  DT  J H6     1 
ATOM   23610 P  P      . DA  J 6 79  ? 178.05594 183.08379 206.46598 1.000 125.89760 ? 79  DA  J P      1 
ATOM   23611 O  OP1    . DA  J 6 79  ? 177.02903 182.74268 205.45668 1.000 125.89760 ? 79  DA  J OP1    1 
ATOM   23612 O  OP2    . DA  J 6 79  ? 177.76651 182.89640 207.90436 1.000 125.89760 ? 79  DA  J OP2    1 
ATOM   23613 O  "O5'"  . DA  J 6 79  ? 179.40644 182.29486 206.11659 1.000 125.89760 ? 79  DA  J "O5'"  1 
ATOM   23614 C  "C5'"  . DA  J 6 79  ? 179.97086 182.38558 204.81084 1.000 125.89760 ? 79  DA  J "C5'"  1 
ATOM   23615 C  "C4'"  . DA  J 6 79  ? 181.15138 181.44036 204.65349 1.000 125.89760 ? 79  DA  J "C4'"  1 
ATOM   23616 O  "O4'"  . DA  J 6 79  ? 182.25006 181.88218 205.49766 1.000 125.89760 ? 79  DA  J "O4'"  1 
ATOM   23617 C  "C3'"  . DA  J 6 79  ? 180.89234 180.00683 205.08121 1.000 125.89760 ? 79  DA  J "C3'"  1 
ATOM   23618 O  "O3'"  . DA  J 6 79  ? 181.75966 179.10335 204.38616 1.000 125.89760 ? 79  DA  J "O3'"  1 
ATOM   23619 C  "C2'"  . DA  J 6 79  ? 181.21071 180.07049 206.56740 1.000 125.89760 ? 79  DA  J "C2'"  1 
ATOM   23620 C  "C1'"  . DA  J 6 79  ? 182.45013 180.95381 206.55651 1.000 125.89760 ? 79  DA  J "C1'"  1 
ATOM   23621 N  N9     . DA  J 6 79  ? 182.69384 181.71583 207.77441 1.000 125.89760 ? 79  DA  J N9     1 
ATOM   23622 C  C8     . DA  J 6 79  ? 181.76957 182.22409 208.63837 1.000 125.89760 ? 79  DA  J C8     1 
ATOM   23623 N  N7     . DA  J 6 79  ? 182.29193 182.90585 209.63001 1.000 125.89760 ? 79  DA  J N7     1 
ATOM   23624 C  C5     . DA  J 6 79  ? 183.65299 182.84752 209.39061 1.000 125.89760 ? 79  DA  J C5     1 
ATOM   23625 C  C6     . DA  J 6 79  ? 184.76377 183.37472 210.07831 1.000 125.89760 ? 79  DA  J C6     1 
ATOM   23626 N  N6     . DA  J 6 79  ? 184.66157 184.09335 211.19932 1.000 125.89760 ? 79  DA  J N6     1 
ATOM   23627 N  N1     . DA  J 6 79  ? 185.98925 183.13179 209.56710 1.000 125.89760 ? 79  DA  J N1     1 
ATOM   23628 C  C2     . DA  J 6 79  ? 186.08536 182.41285 208.44529 1.000 125.89760 ? 79  DA  J C2     1 
ATOM   23629 N  N3     . DA  J 6 79  ? 185.11684 181.86800 207.71415 1.000 125.89760 ? 79  DA  J N3     1 
ATOM   23630 C  C4     . DA  J 6 79  ? 183.91473 182.12580 208.24646 1.000 125.89760 ? 79  DA  J C4     1 
ATOM   23631 H  "H5'"  . DA  J 6 79  ? 180.26974 183.29531 204.65686 1.000 125.89760 ? 79  DA  J "H5'"  1 
ATOM   23632 H  "H5''" . DA  J 6 79  ? 179.29271 182.15887 204.15525 1.000 125.89760 ? 79  DA  J "H5''" 1 
ATOM   23633 H  "H4'"  . DA  J 6 79  ? 181.44081 181.44899 203.72965 1.000 125.89760 ? 79  DA  J "H4'"  1 
ATOM   23634 H  "H3'"  . DA  J 6 79  ? 179.96228 179.77059 204.93999 1.000 125.89760 ? 79  DA  J "H3'"  1 
ATOM   23635 H  "H2'"  . DA  J 6 79  ? 180.48825 180.48604 207.06052 1.000 125.89760 ? 79  DA  J "H2'"  1 
ATOM   23636 H  "H2''" . DA  J 6 79  ? 181.41126 179.19083 206.91619 1.000 125.89760 ? 79  DA  J "H2''" 1 
ATOM   23637 H  "H1'"  . DA  J 6 79  ? 183.22813 180.41005 206.35970 1.000 125.89760 ? 79  DA  J "H1'"  1 
ATOM   23638 H  H8     . DA  J 6 79  ? 180.85441 182.09423 208.53757 1.000 125.89760 ? 79  DA  J H8     1 
ATOM   23639 H  H61    . DA  J 6 79  ? 185.37027 184.38572 211.58889 1.000 125.89760 ? 79  DA  J H61    1 
ATOM   23640 H  H62    . DA  J 6 79  ? 183.88679 184.26258 211.53251 1.000 125.89760 ? 79  DA  J H62    1 
ATOM   23641 H  H2     . DA  J 6 79  ? 186.95015 182.27312 208.13231 1.000 125.89760 ? 79  DA  J H2     1 
ATOM   23642 P  P      . DG  J 6 80  ? 181.50217 178.71984 202.84703 1.000 116.00093 ? 80  DG  J P      1 
ATOM   23643 O  OP1    . DG  J 6 80  ? 181.72383 179.92528 202.02316 1.000 116.00093 ? 80  DG  J OP1    1 
ATOM   23644 O  OP2    . DG  J 6 80  ? 180.20614 178.01405 202.77819 1.000 116.00093 ? 80  DG  J OP2    1 
ATOM   23645 O  "O5'"  . DG  J 6 80  ? 182.65861 177.66000 202.52116 1.000 116.00093 ? 80  DG  J "O5'"  1 
ATOM   23646 C  "C5'"  . DG  J 6 80  ? 183.95772 178.10144 202.11239 1.000 116.00093 ? 80  DG  J "C5'"  1 
ATOM   23647 C  "C4'"  . DG  J 6 80  ? 185.05326 177.39202 202.89485 1.000 116.00093 ? 80  DG  J "C4'"  1 
ATOM   23648 O  "O4'"  . DG  J 6 80  ? 185.27207 178.10191 204.12855 1.000 116.00093 ? 80  DG  J "O4'"  1 
ATOM   23649 C  "C3'"  . DG  J 6 80  ? 184.72953 175.94973 203.28657 1.000 116.00093 ? 80  DG  J "C3'"  1 
ATOM   23650 O  "O3'"  . DG  J 6 80  ? 185.36597 174.98129 202.40860 1.000 116.00093 ? 80  DG  J "O3'"  1 
ATOM   23651 C  "C2'"  . DG  J 6 80  ? 185.19758 175.81207 204.73403 1.000 116.00093 ? 80  DG  J "C2'"  1 
ATOM   23652 C  "C1'"  . DG  J 6 80  ? 185.64676 177.21045 205.15168 1.000 116.00093 ? 80  DG  J "C1'"  1 
ATOM   23653 N  N9     . DG  J 6 80  ? 185.03532 177.67443 206.39335 1.000 116.00093 ? 80  DG  J N9     1 
ATOM   23654 C  C8     . DG  J 6 80  ? 183.69690 177.70898 206.68520 1.000 116.00093 ? 80  DG  J C8     1 
ATOM   23655 N  N7     . DG  J 6 80  ? 183.43470 178.18623 207.86588 1.000 116.00093 ? 80  DG  J N7     1 
ATOM   23656 C  C5     . DG  J 6 80  ? 184.67611 178.49657 208.39024 1.000 116.00093 ? 80  DG  J C5     1 
ATOM   23657 C  C6     . DG  J 6 80  ? 185.01571 179.04914 209.64294 1.000 116.00093 ? 80  DG  J C6     1 
ATOM   23658 O  O6     . DG  J 6 80  ? 184.25819 179.38258 210.56423 1.000 116.00093 ? 80  DG  J O6     1 
ATOM   23659 N  N1     . DG  J 6 80  ? 186.39056 179.20368 209.78221 1.000 116.00093 ? 80  DG  J N1     1 
ATOM   23660 C  C2     . DG  J 6 80  ? 187.32087 178.86734 208.82377 1.000 116.00093 ? 80  DG  J C2     1 
ATOM   23661 N  N2     . DG  J 6 80  ? 188.60856 179.08461 209.14125 1.000 116.00093 ? 80  DG  J N2     1 
ATOM   23662 N  N3     . DG  J 6 80  ? 187.01200 178.34565 207.64317 1.000 116.00093 ? 80  DG  J N3     1 
ATOM   23663 C  C4     . DG  J 6 80  ? 185.67530 178.18997 207.49654 1.000 116.00093 ? 80  DG  J C4     1 
ATOM   23664 H  "H5'"  . DG  J 6 80  ? 184.02989 179.05713 202.26072 1.000 116.00093 ? 80  DG  J "H5'"  1 
ATOM   23665 H  "H5''" . DG  J 6 80  ? 184.07265 177.91724 201.16685 1.000 116.00093 ? 80  DG  J "H5''" 1 
ATOM   23666 H  "H4'"  . DG  J 6 80  ? 185.86834 177.40812 202.37682 1.000 116.00093 ? 80  DG  J "H4'"  1 
ATOM   23667 H  "H3'"  . DG  J 6 80  ? 183.77018 175.81893 203.25370 1.000 116.00093 ? 80  DG  J "H3'"  1 
ATOM   23668 H  "H2'"  . DG  J 6 80  ? 184.46568 175.51233 205.29506 1.000 116.00093 ? 80  DG  J "H2'"  1 
ATOM   23669 H  "H2''" . DG  J 6 80  ? 185.93285 175.19202 204.78669 1.000 116.00093 ? 80  DG  J "H2''" 1 
ATOM   23670 H  "H1'"  . DG  J 6 80  ? 186.61196 177.22143 205.24684 1.000 116.00093 ? 80  DG  J "H1'"  1 
ATOM   23671 H  H8     . DG  J 6 80  ? 183.03946 177.41430 206.09721 1.000 116.00093 ? 80  DG  J H8     1 
ATOM   23672 H  H1     . DG  J 6 80  ? 186.68132 179.53556 210.52046 1.000 116.00093 ? 80  DG  J H1     1 
ATOM   23673 H  H21    . DG  J 6 80  ? 188.81135 179.42784 209.90342 1.000 116.00093 ? 80  DG  J H21    1 
ATOM   23674 H  H22    . DG  J 6 80  ? 189.22956 178.88139 208.58237 1.000 116.00093 ? 80  DG  J H22    1 
ATOM   23675 P  P      . DC  J 6 81  ? 186.94559 174.98221 202.08487 1.000 113.08607 ? 81  DC  J P      1 
ATOM   23676 O  OP1    . DC  J 6 81  ? 187.21308 176.07198 201.13332 1.000 113.08607 ? 81  DC  J OP1    1 
ATOM   23677 O  OP2    . DC  J 6 81  ? 187.29654 173.60122 201.69995 1.000 113.08607 ? 81  DC  J OP2    1 
ATOM   23678 O  "O5'"  . DC  J 6 81  ? 187.68658 175.27916 203.47197 1.000 113.08607 ? 81  DC  J "O5'"  1 
ATOM   23679 C  "C5'"  . DC  J 6 81  ? 189.06434 175.66029 203.46001 1.000 113.08607 ? 81  DC  J "C5'"  1 
ATOM   23680 C  "C4'"  . DC  J 6 81  ? 189.76183 175.34264 204.77830 1.000 113.08607 ? 81  DC  J "C4'"  1 
ATOM   23681 O  "O4'"  . DC  J 6 81  ? 188.94430 175.77646 205.88721 1.000 113.08607 ? 81  DC  J "O4'"  1 
ATOM   23682 C  "C3'"  . DC  J 6 81  ? 190.05278 173.86138 205.01815 1.000 113.08607 ? 81  DC  J "C3'"  1 
ATOM   23683 O  "O3'"  . DC  J 6 81  ? 191.45852 173.64944 205.05000 1.000 113.08607 ? 81  DC  J "O3'"  1 
ATOM   23684 C  "C2'"  . DC  J 6 81  ? 189.36861 173.53617 206.35902 1.000 113.08607 ? 81  DC  J "C2'"  1 
ATOM   23685 C  "C1'"  . DC  J 6 81  ? 189.12690 174.90282 206.97345 1.000 113.08607 ? 81  DC  J "C1'"  1 
ATOM   23686 N  N1     . DC  J 6 81  ? 187.91446 175.00332 207.83604 1.000 113.08607 ? 81  DC  J N1     1 
ATOM   23687 C  C2     . DC  J 6 81  ? 188.02790 175.40674 209.17072 1.000 113.08607 ? 81  DC  J C2     1 
ATOM   23688 O  O2     . DC  J 6 81  ? 189.14662 175.63227 209.64651 1.000 113.08607 ? 81  DC  J O2     1 
ATOM   23689 N  N3     . DC  J 6 81  ? 186.90024 175.51721 209.91852 1.000 113.08607 ? 81  DC  J N3     1 
ATOM   23690 C  C4     . DC  J 6 81  ? 185.71122 175.26087 209.37209 1.000 113.08607 ? 81  DC  J C4     1 
ATOM   23691 N  N4     . DC  J 6 81  ? 184.62482 175.38368 210.14081 1.000 113.08607 ? 81  DC  J N4     1 
ATOM   23692 C  C5     . DC  J 6 81  ? 185.58150 174.86616 208.01474 1.000 113.08607 ? 81  DC  J C5     1 
ATOM   23693 C  C6     . DC  J 6 81  ? 186.69604 174.75725 207.29382 1.000 113.08607 ? 81  DC  J C6     1 
ATOM   23694 H  "H5'"  . DC  J 6 81  ? 189.12514 176.61348 203.29407 1.000 113.08607 ? 81  DC  J "H5'"  1 
ATOM   23695 H  "H5''" . DC  J 6 81  ? 189.51539 175.18690 202.74358 1.000 113.08607 ? 81  DC  J "H5''" 1 
ATOM   23696 H  "H4'"  . DC  J 6 81  ? 190.60088 175.82871 204.80634 1.000 113.08607 ? 81  DC  J "H4'"  1 
ATOM   23697 H  "H3'"  . DC  J 6 81  ? 189.65610 173.33054 204.30992 1.000 113.08607 ? 81  DC  J "H3'"  1 
ATOM   23698 H  "H2'"  . DC  J 6 81  ? 188.52879 173.07510 206.20920 1.000 113.08607 ? 81  DC  J "H2'"  1 
ATOM   23699 H  "H2''" . DC  J 6 81  ? 189.95294 173.00823 206.92376 1.000 113.08607 ? 81  DC  J "H2''" 1 
ATOM   23700 H  "H1'"  . DC  J 6 81  ? 189.90937 175.17416 207.47757 1.000 113.08607 ? 81  DC  J "H1'"  1 
ATOM   23701 H  H41    . DC  J 6 81  ? 183.84625 175.21891 209.81445 1.000 113.08607 ? 81  DC  J H41    1 
ATOM   23702 H  H42    . DC  J 6 81  ? 184.70413 175.62790 210.96134 1.000 113.08607 ? 81  DC  J H42    1 
ATOM   23703 H  H5     . DC  J 6 81  ? 184.74787 174.68788 207.64250 1.000 113.08607 ? 81  DC  J H5     1 
ATOM   23704 H  H6     . DC  J 6 81  ? 186.63940 174.49991 206.40541 1.000 113.08607 ? 81  DC  J H6     1 
ATOM   23705 P  P      . DA  J 6 82  ? 192.05782 172.20079 205.38699 1.000 118.58233 ? 82  DA  J P      1 
ATOM   23706 O  OP1    . DA  J 6 82  ? 193.38650 172.10146 204.74641 1.000 118.58233 ? 82  DA  J OP1    1 
ATOM   23707 O  OP2    . DA  J 6 82  ? 191.01402 171.20006 205.08027 1.000 118.58233 ? 82  DA  J OP2    1 
ATOM   23708 O  "O5'"  . DA  J 6 82  ? 192.25806 172.24409 206.96923 1.000 118.58233 ? 82  DA  J "O5'"  1 
ATOM   23709 C  "C5'"  . DA  J 6 82  ? 192.27367 171.04470 207.71352 1.000 118.58233 ? 82  DA  J "C5'"  1 
ATOM   23710 C  "C4'"  . DA  J 6 82  ? 192.53818 171.32631 209.17698 1.000 118.58233 ? 82  DA  J "C4'"  1 
ATOM   23711 O  "O4'"  . DA  J 6 82  ? 191.72496 172.44718 209.61019 1.000 118.58233 ? 82  DA  J "O4'"  1 
ATOM   23712 C  "C3'"  . DA  J 6 82  ? 192.17723 170.19726 210.11930 1.000 118.58233 ? 82  DA  J "C3'"  1 
ATOM   23713 O  "O3'"  . DA  J 6 82  ? 193.24071 169.21759 210.18799 1.000 118.58233 ? 82  DA  J "O3'"  1 
ATOM   23714 C  "C2'"  . DA  J 6 82  ? 191.92182 170.94467 211.42261 1.000 118.58233 ? 82  DA  J "C2'"  1 
ATOM   23715 C  "C1'"  . DA  J 6 82  ? 191.27335 172.23360 210.93902 1.000 118.58233 ? 82  DA  J "C1'"  1 
ATOM   23716 N  N9     . DA  J 6 82  ? 189.81633 172.19841 210.93567 1.000 118.58233 ? 82  DA  J N9     1 
ATOM   23717 C  C8     . DA  J 6 82  ? 189.00270 171.95819 209.86789 1.000 118.58233 ? 82  DA  J C8     1 
ATOM   23718 N  N7     . DA  J 6 82  ? 187.72513 172.00031 210.15758 1.000 118.58233 ? 82  DA  J N7     1 
ATOM   23719 C  C5     . DA  J 6 82  ? 187.70048 172.28876 211.50972 1.000 118.58233 ? 82  DA  J C5     1 
ATOM   23720 C  C6     . DA  J 6 82  ? 186.64420 172.46590 212.42128 1.000 118.58233 ? 82  DA  J C6     1 
ATOM   23721 N  N6     . DA  J 6 82  ? 185.35713 172.37334 212.07945 1.000 118.58233 ? 82  DA  J N6     1 
ATOM   23722 N  N1     . DA  J 6 82  ? 186.96207 172.74548 213.70100 1.000 118.58233 ? 82  DA  J N1     1 
ATOM   23723 C  C2     . DA  J 6 82  ? 188.25196 172.83223 214.03791 1.000 118.58233 ? 82  DA  J C2     1 
ATOM   23724 N  N3     . DA  J 6 82  ? 189.32963 172.69171 213.26857 1.000 118.58233 ? 82  DA  J N3     1 
ATOM   23725 C  C4     . DA  J 6 82  ? 188.98035 172.41482 212.00496 1.000 118.58233 ? 82  DA  J C4     1 
ATOM   23726 H  "H5'"  . DA  J 6 82  ? 192.97021 170.46422 207.36905 1.000 118.58233 ? 82  DA  J "H5'"  1 
ATOM   23727 H  "H5''" . DA  J 6 82  ? 191.41535 170.60186 207.62349 1.000 118.58233 ? 82  DA  J "H5''" 1 
ATOM   23728 H  "H4'"  . DA  J 6 82  ? 193.47484 171.54991 209.29325 1.000 118.58233 ? 82  DA  J "H4'"  1 
ATOM   23729 H  "H3'"  . DA  J 6 82  ? 191.35819 169.77209 209.82056 1.000 118.58233 ? 82  DA  J "H3'"  1 
ATOM   23730 H  "H2'"  . DA  J 6 82  ? 191.31718 170.44832 211.99161 1.000 118.58233 ? 82  DA  J "H2'"  1 
ATOM   23731 H  "H2''" . DA  J 6 82  ? 192.74670 171.14074 211.88239 1.000 118.58233 ? 82  DA  J "H2''" 1 
ATOM   23732 H  "H1'"  . DA  J 6 82  ? 191.57208 172.96831 211.49760 1.000 118.58233 ? 82  DA  J "H1'"  1 
ATOM   23733 H  H8     . DA  J 6 82  ? 189.32446 171.78100 209.01323 1.000 118.58233 ? 82  DA  J H8     1 
ATOM   23734 H  H61    . DA  J 6 82  ? 185.13984 172.19270 211.26714 1.000 118.58233 ? 82  DA  J H61    1 
ATOM   23735 H  H62    . DA  J 6 82  ? 184.74504 172.49675 212.67101 1.000 118.58233 ? 82  DA  J H62    1 
ATOM   23736 H  H2     . DA  J 6 82  ? 188.42049 173.03236 214.93071 1.000 118.58233 ? 82  DA  J H2     1 
ATOM   23737 P  P      . DC  J 6 83  ? 194.35000 169.24438 211.35164 1.000 124.46711 ? 83  DC  J P      1 
ATOM   23738 O  OP1    . DC  J 6 83  ? 194.96458 170.58925 211.36689 1.000 124.46711 ? 83  DC  J OP1    1 
ATOM   23739 O  OP2    . DC  J 6 83  ? 195.20690 168.05469 211.16373 1.000 124.46711 ? 83  DC  J OP2    1 
ATOM   23740 O  "O5'"  . DC  J 6 83  ? 193.50876 169.03133 212.69477 1.000 124.46711 ? 83  DC  J "O5'"  1 
ATOM   23741 C  "C5'"  . DC  J 6 83  ? 193.87074 169.73143 213.87530 1.000 124.46711 ? 83  DC  J "C5'"  1 
ATOM   23742 C  "C4'"  . DC  J 6 83  ? 192.85024 169.50763 214.97367 1.000 124.46711 ? 83  DC  J "C4'"  1 
ATOM   23743 O  "O4'"  . DC  J 6 83  ? 191.55958 169.98052 214.54642 1.000 124.46711 ? 83  DC  J "O4'"  1 
ATOM   23744 C  "C3'"  . DC  J 6 83  ? 192.62912 168.05066 215.34834 1.000 124.46711 ? 83  DC  J "C3'"  1 
ATOM   23745 O  "O3'"  . DC  J 6 83  ? 193.44783 167.69097 216.45532 1.000 124.46711 ? 83  DC  J "O3'"  1 
ATOM   23746 C  "C2'"  . DC  J 6 83  ? 191.13057 167.96396 215.67571 1.000 124.46711 ? 83  DC  J "C2'"  1 
ATOM   23747 C  "C1'"  . DC  J 6 83  ? 190.57810 169.34656 215.32773 1.000 124.46711 ? 83  DC  J "C1'"  1 
ATOM   23748 N  N1     . DC  J 6 83  ? 189.29974 169.30574 214.55747 1.000 124.46711 ? 83  DC  J N1     1 
ATOM   23749 C  C2     . DC  J 6 83  ? 188.07702 169.48048 215.22020 1.000 124.46711 ? 83  DC  J C2     1 
ATOM   23750 O  O2     . DC  J 6 83  ? 188.07283 169.66991 216.44114 1.000 124.46711 ? 83  DC  J O2     1 
ATOM   23751 N  N3     . DC  J 6 83  ? 186.93069 169.43755 214.49954 1.000 124.46711 ? 83  DC  J N3     1 
ATOM   23752 C  C4     . DC  J 6 83  ? 186.97721 169.23026 213.18462 1.000 124.46711 ? 83  DC  J C4     1 
ATOM   23753 N  N4     . DC  J 6 83  ? 185.82268 169.19695 212.51339 1.000 124.46711 ? 83  DC  J N4     1 
ATOM   23754 C  C5     . DC  J 6 83  ? 188.20982 169.05012 212.49559 1.000 124.46711 ? 83  DC  J C5     1 
ATOM   23755 C  C6     . DC  J 6 83  ? 189.33340 169.09258 213.21426 1.000 124.46711 ? 83  DC  J C6     1 
ATOM   23756 H  "H5'"  . DC  J 6 83  ? 193.92618 170.67966 213.68045 1.000 124.46711 ? 83  DC  J "H5'"  1 
ATOM   23757 H  "H5''" . DC  J 6 83  ? 194.73740 169.41781 214.17772 1.000 124.46711 ? 83  DC  J "H5''" 1 
ATOM   23758 H  "H4'"  . DC  J 6 83  ? 193.12220 170.00013 215.76396 1.000 124.46711 ? 83  DC  J "H4'"  1 
ATOM   23759 H  "H3'"  . DC  J 6 83  ? 192.83278 167.48264 214.58913 1.000 124.46711 ? 83  DC  J "H3'"  1 
ATOM   23760 H  "H2'"  . DC  J 6 83  ? 190.70622 167.28455 215.12983 1.000 124.46711 ? 83  DC  J "H2'"  1 
ATOM   23761 H  "H2''" . DC  J 6 83  ? 191.00014 167.77422 216.61743 1.000 124.46711 ? 83  DC  J "H2''" 1 
ATOM   23762 H  "H1'"  . DC  J 6 83  ? 190.44476 169.85244 216.14444 1.000 124.46711 ? 83  DC  J "H1'"  1 
ATOM   23763 H  H41    . DC  J 6 83  ? 185.82308 169.06553 211.66341 1.000 124.46711 ? 83  DC  J H41    1 
ATOM   23764 H  H42    . DC  J 6 83  ? 185.07912 169.30806 212.93084 1.000 124.46711 ? 83  DC  J H42    1 
ATOM   23765 H  H5     . DC  J 6 83  ? 188.23104 168.90582 211.57696 1.000 124.46711 ? 83  DC  J H5     1 
ATOM   23766 H  H6     . DC  J 6 83  ? 190.15225 168.97795 212.78972 1.000 124.46711 ? 83  DC  J H6     1 
ATOM   23767 P  P      . DC  J 6 84  ? 193.71343 166.14457 216.79892 1.000 130.80140 ? 84  DC  J P      1 
ATOM   23768 O  OP1    . DC  J 6 84  ? 194.95806 166.07126 217.59381 1.000 130.80140 ? 84  DC  J OP1    1 
ATOM   23769 O  OP2    . DC  J 6 84  ? 193.59698 165.37113 215.54376 1.000 130.80140 ? 84  DC  J OP2    1 
ATOM   23770 O  "O5'"  . DC  J 6 84  ? 192.48298 165.74948 217.73736 1.000 130.80140 ? 84  DC  J "O5'"  1 
ATOM   23771 C  "C5'"  . DC  J 6 84  ? 192.26216 166.46187 218.94409 1.000 130.80140 ? 84  DC  J "C5'"  1 
ATOM   23772 C  "C4'"  . DC  J 6 84  ? 190.85589 166.23192 219.46093 1.000 130.80140 ? 84  DC  J "C4'"  1 
ATOM   23773 O  "O4'"  . DC  J 6 84  ? 189.90595 166.78242 218.53318 1.000 130.80140 ? 84  DC  J "O4'"  1 
ATOM   23774 C  "C3'"  . DC  J 6 84  ? 190.45623 164.77261 219.60617 1.000 130.80140 ? 84  DC  J "C3'"  1 
ATOM   23775 O  "O3'"  . DC  J 6 84  ? 190.74479 164.30193 220.91695 1.000 130.80140 ? 84  DC  J "O3'"  1 
ATOM   23776 C  "C2'"  . DC  J 6 84  ? 188.95190 164.76463 219.30391 1.000 130.80140 ? 84  DC  J "C2'"  1 
ATOM   23777 C  "C1'"  . DC  J 6 84  ? 188.66307 166.15712 218.73744 1.000 130.80140 ? 84  DC  J "C1'"  1 
ATOM   23778 N  N1     . DC  J 6 84  ? 187.92689 166.13499 217.44757 1.000 130.80140 ? 84  DC  J N1     1 
ATOM   23779 C  C2     . DC  J 6 84  ? 186.53528 166.25335 217.44323 1.000 130.80140 ? 84  DC  J C2     1 
ATOM   23780 O  O2     . DC  J 6 84  ? 185.93913 166.37350 218.51902 1.000 130.80140 ? 84  DC  J O2     1 
ATOM   23781 N  N3     . DC  J 6 84  ? 185.88001 166.23101 216.25838 1.000 130.80140 ? 84  DC  J N3     1 
ATOM   23782 C  C4     . DC  J 6 84  ? 186.56264 166.09868 215.12185 1.000 130.80140 ? 84  DC  J C4     1 
ATOM   23783 N  N4     . DC  J 6 84  ? 185.87567 166.08284 213.97698 1.000 130.80140 ? 84  DC  J N4     1 
ATOM   23784 C  C5     . DC  J 6 84  ? 187.98067 165.97738 215.10785 1.000 130.80140 ? 84  DC  J C5     1 
ATOM   23785 C  C6     . DC  J 6 84  ? 188.61473 165.99856 216.28216 1.000 130.80140 ? 84  DC  J C6     1 
ATOM   23786 H  "H5'"  . DC  J 6 84  ? 192.39120 167.40959 218.78252 1.000 130.80140 ? 84  DC  J "H5'"  1 
ATOM   23787 H  "H5''" . DC  J 6 84  ? 192.89955 166.16308 219.61152 1.000 130.80140 ? 84  DC  J "H5''" 1 
ATOM   23788 H  "H4'"  . DC  J 6 84  ? 190.75599 166.67535 220.31785 1.000 130.80140 ? 84  DC  J "H4'"  1 
ATOM   23789 H  "H3'"  . DC  J 6 84  ? 190.92713 164.23555 218.95031 1.000 130.80140 ? 84  DC  J "H3'"  1 
ATOM   23790 H  "H2'"  . DC  J 6 84  ? 188.74357 164.08301 218.64653 1.000 130.80140 ? 84  DC  J "H2'"  1 
ATOM   23791 H  "H2''" . DC  J 6 84  ? 188.44452 164.61862 220.11727 1.000 130.80140 ? 84  DC  J "H2''" 1 
ATOM   23792 H  "H1'"  . DC  J 6 84  ? 188.15392 166.66622 219.38748 1.000 130.80140 ? 84  DC  J "H1'"  1 
ATOM   23793 H  H41    . DC  J 6 84  ? 185.01934 166.16213 213.98805 1.000 130.80140 ? 84  DC  J H41    1 
ATOM   23794 H  H42    . DC  J 6 84  ? 186.28967 165.99473 213.22826 1.000 130.80140 ? 84  DC  J H42    1 
ATOM   23795 H  H5     . DC  J 6 84  ? 188.44838 165.88487 214.30928 1.000 130.80140 ? 84  DC  J H5     1 
ATOM   23796 H  H6     . DC  J 6 84  ? 189.54122 165.92275 216.30362 1.000 130.80140 ? 84  DC  J H6     1 
ATOM   23797 P  P      . DG  J 6 85  ? 190.85631 162.72569 221.20457 1.000 135.06873 ? 85  DG  J P      1 
ATOM   23798 O  OP1    . DG  J 6 85  ? 191.53140 162.55972 222.50926 1.000 135.06873 ? 85  DG  J OP1    1 
ATOM   23799 O  OP2    . DG  J 6 85  ? 191.41570 162.08221 219.99659 1.000 135.06873 ? 85  DG  J OP2    1 
ATOM   23800 O  "O5'"  . DG  J 6 85  ? 189.33690 162.25341 221.35013 1.000 135.06873 ? 85  DG  J "O5'"  1 
ATOM   23801 C  "C5'"  . DG  J 6 85  ? 188.52838 162.78540 222.38844 1.000 135.06873 ? 85  DG  J "C5'"  1 
ATOM   23802 C  "C4'"  . DG  J 6 85  ? 187.05804 162.53846 222.11138 1.000 135.06873 ? 85  DG  J "C4'"  1 
ATOM   23803 O  "O4'"  . DG  J 6 85  ? 186.72128 163.05948 220.81187 1.000 135.06873 ? 85  DG  J "O4'"  1 
ATOM   23804 C  "C3'"  . DG  J 6 85  ? 186.65019 161.07038 222.07046 1.000 135.06873 ? 85  DG  J "C3'"  1 
ATOM   23805 O  "O3'"  . DG  J 6 85  ? 186.11754 160.66281 223.32567 1.000 135.06873 ? 85  DG  J "O3'"  1 
ATOM   23806 C  "C2'"  . DG  J 6 85  ? 185.60677 160.99135 220.94569 1.000 135.06873 ? 85  DG  J "C2'"  1 
ATOM   23807 C  "C1'"  . DG  J 6 85  ? 185.57259 162.39875 220.34895 1.000 135.06873 ? 85  DG  J "C1'"  1 
ATOM   23808 N  N9     . DG  J 6 85  ? 185.57522 162.41369 218.89010 1.000 135.06873 ? 85  DG  J N9     1 
ATOM   23809 C  C8     . DG  J 6 85  ? 186.66602 162.32781 218.06179 1.000 135.06873 ? 85  DG  J C8     1 
ATOM   23810 N  N7     . DG  J 6 85  ? 186.35942 162.36345 216.79613 1.000 135.06873 ? 85  DG  J N7     1 
ATOM   23811 C  C5     . DG  J 6 85  ? 184.97747 162.47639 216.78553 1.000 135.06873 ? 85  DG  J C5     1 
ATOM   23812 C  C6     . DG  J 6 85  ? 184.08050 162.55822 215.69865 1.000 135.06873 ? 85  DG  J C6     1 
ATOM   23813 O  O6     . DG  J 6 85  ? 184.33865 162.54686 214.48820 1.000 135.06873 ? 85  DG  J O6     1 
ATOM   23814 N  N1     . DG  J 6 85  ? 182.76149 162.66230 216.12721 1.000 135.06873 ? 85  DG  J N1     1 
ATOM   23815 C  C2     . DG  J 6 85  ? 182.36238 162.68483 217.44233 1.000 135.06873 ? 85  DG  J C2     1 
ATOM   23816 N  N2     . DG  J 6 85  ? 181.04523 162.79065 217.66441 1.000 135.06873 ? 85  DG  J N2     1 
ATOM   23817 N  N3     . DG  J 6 85  ? 183.19406 162.60894 218.46856 1.000 135.06873 ? 85  DG  J N3     1 
ATOM   23818 C  C4     . DG  J 6 85  ? 184.48067 162.50687 218.06648 1.000 135.06873 ? 85  DG  J C4     1 
ATOM   23819 H  "H5'"  . DG  J 6 85  ? 188.68395 163.74044 222.45605 1.000 135.06873 ? 85  DG  J "H5'"  1 
ATOM   23820 H  "H5''" . DG  J 6 85  ? 188.76962 162.36327 223.22792 1.000 135.06873 ? 85  DG  J "H5''" 1 
ATOM   23821 H  "H4'"  . DG  J 6 85  ? 186.52807 162.99571 222.78305 1.000 135.06873 ? 85  DG  J "H4'"  1 
ATOM   23822 H  "H3'"  . DG  J 6 85  ? 187.41849 160.52287 221.84510 1.000 135.06873 ? 85  DG  J "H3'"  1 
ATOM   23823 H  "H2'"  . DG  J 6 85  ? 185.88184 160.34686 220.27501 1.000 135.06873 ? 85  DG  J "H2'"  1 
ATOM   23824 H  "H2''" . DG  J 6 85  ? 184.73780 160.75585 221.30656 1.000 135.06873 ? 85  DG  J "H2''" 1 
ATOM   23825 H  "H1'"  . DG  J 6 85  ? 184.78482 162.86366 220.67183 1.000 135.06873 ? 85  DG  J "H1'"  1 
ATOM   23826 H  H8     . DG  J 6 85  ? 187.53919 162.25560 218.37340 1.000 135.06873 ? 85  DG  J H8     1 
ATOM   23827 H  H1     . DG  J 6 85  ? 182.15018 162.71668 215.52471 1.000 135.06873 ? 85  DG  J H1     1 
ATOM   23828 H  H21    . DG  J 6 85  ? 180.50019 162.84185 217.00139 1.000 135.06873 ? 85  DG  J H21    1 
ATOM   23829 H  H22    . DG  J 6 85  ? 180.74500 162.80694 218.47019 1.000 135.06873 ? 85  DG  J H22    1 
ATOM   23830 P  P      . DC  J 6 86  ? 185.91147 159.10264 223.64771 1.000 132.33255 ? 86  DC  J P      1 
ATOM   23831 O  OP1    . DC  J 6 86  ? 185.65747 158.97435 225.09814 1.000 132.33255 ? 86  DC  J OP1    1 
ATOM   23832 O  OP2    . DC  J 6 86  ? 187.03616 158.36728 223.03060 1.000 132.33255 ? 86  DC  J OP2    1 
ATOM   23833 O  "O5'"  . DC  J 6 86  ? 184.57343 158.71743 222.85964 1.000 132.33255 ? 86  DC  J "O5'"  1 
ATOM   23834 C  "C5'"  . DC  J 6 86  ? 183.32547 159.27876 223.25622 1.000 132.33255 ? 86  DC  J "C5'"  1 
ATOM   23835 C  "C4'"  . DC  J 6 86  ? 182.22515 158.89632 222.28373 1.000 132.33255 ? 86  DC  J "C4'"  1 
ATOM   23836 O  "O4'"  . DC  J 6 86  ? 182.49685 159.49219 221.00020 1.000 132.33255 ? 86  DC  J "O4'"  1 
ATOM   23837 C  "C3'"  . DC  J 6 86  ? 182.10759 157.40358 222.00735 1.000 132.33255 ? 86  DC  J "C3'"  1 
ATOM   23838 O  "O3'"  . DC  J 6 86  ? 181.17452 156.76790 222.90712 1.000 132.33255 ? 86  DC  J "O3'"  1 
ATOM   23839 C  "C2'"  . DC  J 6 86  ? 181.66473 157.32475 220.54118 1.000 132.33255 ? 86  DC  J "C2'"  1 
ATOM   23840 C  "C1'"  . DC  J 6 86  ? 181.85765 158.74093 219.99440 1.000 132.33255 ? 86  DC  J "C1'"  1 
ATOM   23841 N  N1     . DC  J 6 86  ? 182.69314 158.78424 218.75966 1.000 132.33255 ? 86  DC  J N1     1 
ATOM   23842 C  C2     . DC  J 6 86  ? 182.08125 158.91249 217.50769 1.000 132.33255 ? 86  DC  J C2     1 
ATOM   23843 O  O2     . DC  J 6 86  ? 180.85225 159.00959 217.43914 1.000 132.33255 ? 86  DC  J O2     1 
ATOM   23844 N  N3     . DC  J 6 86  ? 182.85670 158.94671 216.39893 1.000 132.33255 ? 86  DC  J N3     1 
ATOM   23845 C  C4     . DC  J 6 86  ? 184.18128 158.84456 216.50896 1.000 132.33255 ? 86  DC  J C4     1 
ATOM   23846 N  N4     . DC  J 6 86  ? 184.90570 158.87974 215.38673 1.000 132.33255 ? 86  DC  J N4     1 
ATOM   23847 C  C5     . DC  J 6 86  ? 184.82227 158.70603 217.77309 1.000 132.33255 ? 86  DC  J C5     1 
ATOM   23848 C  C6     . DC  J 6 86  ? 184.04731 158.67786 218.86022 1.000 132.33255 ? 86  DC  J C6     1 
ATOM   23849 H  "H5'"  . DC  J 6 86  ? 183.40499 160.24517 223.28274 1.000 132.33255 ? 86  DC  J "H5'"  1 
ATOM   23850 H  "H5''" . DC  J 6 86  ? 183.09633 158.95363 224.14088 1.000 132.33255 ? 86  DC  J "H5''" 1 
ATOM   23851 H  "H4'"  . DC  J 6 86  ? 181.37850 159.23019 222.61542 1.000 132.33255 ? 86  DC  J "H4'"  1 
ATOM   23852 H  "H3'"  . DC  J 6 86  ? 182.97928 156.98920 222.10239 1.000 132.33255 ? 86  DC  J "H3'"  1 
ATOM   23853 H  "H2'"  . DC  J 6 86  ? 182.22535 156.70197 220.05841 1.000 132.33255 ? 86  DC  J "H2'"  1 
ATOM   23854 H  "H2''" . DC  J 6 86  ? 180.73610 157.06089 220.47772 1.000 132.33255 ? 86  DC  J "H2''" 1 
ATOM   23855 H  "H1'"  . DC  J 6 86  ? 180.98996 159.13196 219.80807 1.000 132.33255 ? 86  DC  J "H1'"  1 
ATOM   23856 H  H41    . DC  J 6 86  ? 185.76274 158.82041 215.42595 1.000 132.33255 ? 86  DC  J H41    1 
ATOM   23857 H  H42    . DC  J 6 86  ? 184.51490 158.96230 214.62517 1.000 132.33255 ? 86  DC  J H42    1 
ATOM   23858 H  H5     . DC  J 6 86  ? 185.74761 158.63710 217.83903 1.000 132.33255 ? 86  DC  J H5     1 
ATOM   23859 H  H6     . DC  J 6 86  ? 184.43868 158.58867 219.69924 1.000 132.33255 ? 86  DC  J H6     1 
ATOM   23860 P  P      . DT  J 6 87  ? 179.63596 157.23311 223.00094 1.000 123.89659 ? 87  DT  J P      1 
ATOM   23861 O  OP1    . DT  J 6 87  ? 179.32122 158.14784 221.88373 1.000 123.89659 ? 87  DT  J OP1    1 
ATOM   23862 O  OP2    . DT  J 6 87  ? 179.41786 157.68863 224.38941 1.000 123.89659 ? 87  DT  J OP2    1 
ATOM   23863 O  "O5'"  . DT  J 6 87  ? 178.81051 155.87427 222.82031 1.000 123.89659 ? 87  DT  J "O5'"  1 
ATOM   23864 C  "C5'"  . DT  J 6 87  ? 178.99034 155.07388 221.65559 1.000 123.89659 ? 87  DT  J "C5'"  1 
ATOM   23865 C  "C4'"  . DT  J 6 87  ? 178.00629 155.46530 220.56572 1.000 123.89659 ? 87  DT  J "C4'"  1 
ATOM   23866 O  "O4'"  . DT  J 6 87  ? 178.72920 156.07366 219.45812 1.000 123.89659 ? 87  DT  J "O4'"  1 
ATOM   23867 C  "C3'"  . DT  J 6 87  ? 177.22724 154.30665 219.95314 1.000 123.89659 ? 87  DT  J "C3'"  1 
ATOM   23868 O  "O3'"  . DT  J 6 87  ? 175.91893 154.72109 219.57649 1.000 123.89659 ? 87  DT  J "O3'"  1 
ATOM   23869 C  "C2'"  . DT  J 6 87  ? 178.08219 153.93044 218.75573 1.000 123.89659 ? 87  DT  J "C2'"  1 
ATOM   23870 C  "C1'"  . DT  J 6 87  ? 178.58080 155.28519 218.29015 1.000 123.89659 ? 87  DT  J "C1'"  1 
ATOM   23871 N  N1     . DT  J 6 87  ? 179.88340 155.23924 217.57590 1.000 123.89659 ? 87  DT  J N1     1 
ATOM   23872 C  C2     . DT  J 6 87  ? 179.90249 155.35354 216.20933 1.000 123.89659 ? 87  DT  J C2     1 
ATOM   23873 O  O2     . DT  J 6 87  ? 178.89775 155.48627 215.53706 1.000 123.89659 ? 87  DT  J O2     1 
ATOM   23874 N  N3     . DT  J 6 87  ? 181.14721 155.30626 215.64908 1.000 123.89659 ? 87  DT  J N3     1 
ATOM   23875 C  C4     . DT  J 6 87  ? 182.35042 155.15928 216.30616 1.000 123.89659 ? 87  DT  J C4     1 
ATOM   23876 O  O4     . DT  J 6 87  ? 183.42196 155.12740 215.71272 1.000 123.89659 ? 87  DT  J O4     1 
ATOM   23877 C  C5     . DT  J 6 87  ? 182.26033 155.04650 217.73806 1.000 123.89659 ? 87  DT  J C5     1 
ATOM   23878 C  C7     . DT  J 6 87  ? 183.50409 154.88060 218.55731 1.000 123.89659 ? 87  DT  J C7     1 
ATOM   23879 C  C6     . DT  J 6 87  ? 181.04422 155.08897 218.29885 1.000 123.89659 ? 87  DT  J C6     1 
ATOM   23880 H  "H5'"  . DT  J 6 87  ? 178.85592 154.14181 221.88721 1.000 123.89659 ? 87  DT  J "H5'"  1 
ATOM   23881 H  "H5''" . DT  J 6 87  ? 179.89416 155.19143 221.32544 1.000 123.89659 ? 87  DT  J "H5''" 1 
ATOM   23882 H  "H4'"  . DT  J 6 87  ? 177.37851 156.11143 220.92535 1.000 123.89659 ? 87  DT  J "H4'"  1 
ATOM   23883 H  "H3'"  . DT  J 6 87  ? 177.17959 153.56588 220.57745 1.000 123.89659 ? 87  DT  J "H3'"  1 
ATOM   23884 H  "H2'"  . DT  J 6 87  ? 178.82205 153.36400 219.02416 1.000 123.89659 ? 87  DT  J "H2'"  1 
ATOM   23885 H  "H2''" . DT  J 6 87  ? 177.54848 153.50400 218.06863 1.000 123.89659 ? 87  DT  J "H2''" 1 
ATOM   23886 H  "H1'"  . DT  J 6 87  ? 177.91359 155.69051 217.71447 1.000 123.89659 ? 87  DT  J "H1'"  1 
ATOM   23887 H  H3     . DT  J 6 87  ? 181.18458 155.37539 214.79259 1.000 123.89659 ? 87  DT  J H3     1 
ATOM   23888 H  H71    . DT  J 6 87  ? 184.17836 154.42148 218.03235 1.000 123.89659 ? 87  DT  J H71    1 
ATOM   23889 H  H72    . DT  J 6 87  ? 183.30167 154.35957 219.35010 1.000 123.89659 ? 87  DT  J H72    1 
ATOM   23890 H  H73    . DT  J 6 87  ? 183.83753 155.75259 218.82004 1.000 123.89659 ? 87  DT  J H73    1 
ATOM   23891 H  H6     . DT  J 6 87  ? 180.98197 155.01818 219.22402 1.000 123.89659 ? 87  DT  J H6     1 
ATOM   23892 P  P      . DT  J 6 88  ? 174.79985 153.63147 219.20319 1.000 113.57160 ? 88  DT  J P      1 
ATOM   23893 O  OP1    . DT  J 6 88  ? 173.51012 154.34200 219.07307 1.000 113.57160 ? 88  DT  J OP1    1 
ATOM   23894 O  OP2    . DT  J 6 88  ? 174.92659 152.51124 220.15877 1.000 113.57160 ? 88  DT  J OP2    1 
ATOM   23895 O  "O5'"  . DT  J 6 88  ? 175.24594 153.09660 217.76326 1.000 113.57160 ? 88  DT  J "O5'"  1 
ATOM   23896 C  "C5'"  . DT  J 6 88  ? 175.21283 153.96574 216.63442 1.000 113.57160 ? 88  DT  J "C5'"  1 
ATOM   23897 C  "C4'"  . DT  J 6 88  ? 175.57525 153.22310 215.35858 1.000 113.57160 ? 88  DT  J "C4'"  1 
ATOM   23898 O  "O4'"  . DT  J 6 88  ? 177.00235 153.34128 215.10935 1.000 113.57160 ? 88  DT  J "O4'"  1 
ATOM   23899 C  "C3'"  . DT  J 6 88  ? 175.27086 151.71900 215.37665 1.000 113.57160 ? 88  DT  J "C3'"  1 
ATOM   23900 O  "O3'"  . DT  J 6 88  ? 174.47241 151.36189 214.26231 1.000 113.57160 ? 88  DT  J "O3'"  1 
ATOM   23901 C  "C2'"  . DT  J 6 88  ? 176.65119 151.06445 215.33450 1.000 113.57160 ? 88  DT  J "C2'"  1 
ATOM   23902 C  "C1'"  . DT  J 6 88  ? 177.47729 152.11402 214.61762 1.000 113.57160 ? 88  DT  J "C1'"  1 
ATOM   23903 N  N1     . DT  J 6 88  ? 178.94888 152.02785 214.85706 1.000 113.57160 ? 88  DT  J N1     1 
ATOM   23904 C  C2     . DT  J 6 88  ? 179.80808 152.09732 213.78435 1.000 113.57160 ? 88  DT  J C2     1 
ATOM   23905 O  O2     . DT  J 6 88  ? 179.43138 152.22305 212.63497 1.000 113.57160 ? 88  DT  J O2     1 
ATOM   23906 N  N3     . DT  J 6 88  ? 181.13537 152.01977 214.10518 1.000 113.57160 ? 88  DT  J N3     1 
ATOM   23907 C  C4     . DT  J 6 88  ? 181.67634 151.87464 215.36598 1.000 113.57160 ? 88  DT  J C4     1 
ATOM   23908 O  O4     . DT  J 6 88  ? 182.88460 151.81092 215.55606 1.000 113.57160 ? 88  DT  J O4     1 
ATOM   23909 C  C5     . DT  J 6 88  ? 180.72136 151.80969 216.44447 1.000 113.57160 ? 88  DT  J C5     1 
ATOM   23910 C  C7     . DT  J 6 88  ? 181.19376 151.65654 217.85753 1.000 113.57160 ? 88  DT  J C7     1 
ATOM   23911 C  C6     . DT  J 6 88  ? 179.41921 151.89061 216.14253 1.000 113.57160 ? 88  DT  J C6     1 
ATOM   23912 H  "H5'"  . DT  J 6 88  ? 175.84427 154.68915 216.77140 1.000 113.57160 ? 88  DT  J "H5'"  1 
ATOM   23913 H  "H5''" . DT  J 6 88  ? 174.32051 154.33558 216.54413 1.000 113.57160 ? 88  DT  J "H5''" 1 
ATOM   23914 H  "H4'"  . DT  J 6 88  ? 175.09639 153.62717 214.61817 1.000 113.57160 ? 88  DT  J "H4'"  1 
ATOM   23915 H  "H3'"  . DT  J 6 88  ? 174.81644 151.48051 216.19865 1.000 113.57160 ? 88  DT  J "H3'"  1 
ATOM   23916 H  "H2'"  . DT  J 6 88  ? 176.98480 150.91118 216.23150 1.000 113.57160 ? 88  DT  J "H2'"  1 
ATOM   23917 H  "H2''" . DT  J 6 88  ? 176.62521 150.23916 214.82843 1.000 113.57160 ? 88  DT  J "H2''" 1 
ATOM   23918 H  "H1'"  . DT  J 6 88  ? 177.30305 152.06245 213.66538 1.000 113.57160 ? 88  DT  J "H1'"  1 
ATOM   23919 H  H3     . DT  J 6 88  ? 181.69182 152.05777 213.45043 1.000 113.57160 ? 88  DT  J H3     1 
ATOM   23920 H  H71    . DT  J 6 88  ? 181.45234 150.73469 218.01358 1.000 113.57160 ? 88  DT  J H71    1 
ATOM   23921 H  H72    . DT  J 6 88  ? 180.47820 151.89877 218.46571 1.000 113.57160 ? 88  DT  J H72    1 
ATOM   23922 H  H73    . DT  J 6 88  ? 181.95667 152.23603 218.00821 1.000 113.57160 ? 88  DT  J H73    1 
ATOM   23923 H  H6     . DT  J 6 88  ? 178.80165 151.84767 216.83638 1.000 113.57160 ? 88  DT  J H6     1 
ATOM   23924 P  P      . DA  J 6 89  ? 172.89804 151.67487 214.26810 1.000 98.37561  ? 89  DA  J P      1 
ATOM   23925 O  OP1    . DA  J 6 89  ? 172.67835 152.83686 215.15414 1.000 98.37561  ? 89  DA  J OP1    1 
ATOM   23926 O  OP2    . DA  J 6 89  ? 172.18570 150.40469 214.52182 1.000 98.37561  ? 89  DA  J OP2    1 
ATOM   23927 O  "O5'"  . DA  J 6 89  ? 172.59308 152.11584 212.76492 1.000 98.37561  ? 89  DA  J "O5'"  1 
ATOM   23928 C  "C5'"  . DA  J 6 89  ? 172.90823 151.24100 211.69637 1.000 98.37561  ? 89  DA  J "C5'"  1 
ATOM   23929 C  "C4'"  . DA  J 6 89  ? 173.49602 152.00435 210.52473 1.000 98.37561  ? 89  DA  J "C4'"  1 
ATOM   23930 O  "O4'"  . DA  J 6 89  ? 174.92038 152.20566 210.72826 1.000 98.37561  ? 89  DA  J "O4'"  1 
ATOM   23931 C  "C3'"  . DA  J 6 89  ? 173.39479 151.29887 209.19327 1.000 98.37561  ? 89  DA  J "C3'"  1 
ATOM   23932 O  "O3'"  . DA  J 6 89  ? 173.35494 152.25123 208.13881 1.000 98.37561  ? 89  DA  J "O3'"  1 
ATOM   23933 C  "C2'"  . DA  J 6 89  ? 174.65610 150.43866 209.17864 1.000 98.37561  ? 89  DA  J "C2'"  1 
ATOM   23934 C  "C1'"  . DA  J 6 89  ? 175.66932 151.31019 209.91388 1.000 98.37561  ? 89  DA  J "C1'"  1 
ATOM   23935 N  N9     . DA  J 6 89  ? 176.59496 150.58625 210.78798 1.000 98.37561  ? 89  DA  J N9     1 
ATOM   23936 C  C8     . DA  J 6 89  ? 176.29769 150.00874 211.98736 1.000 98.37561  ? 89  DA  J C8     1 
ATOM   23937 N  N7     . DA  J 6 89  ? 177.32653 149.45943 212.58185 1.000 98.37561  ? 89  DA  J N7     1 
ATOM   23938 C  C5     . DA  J 6 89  ? 178.37943 149.70358 211.72410 1.000 98.37561  ? 89  DA  J C5     1 
ATOM   23939 C  C6     . DA  J 6 89  ? 179.74536 149.37415 211.79143 1.000 98.37561  ? 89  DA  J C6     1 
ATOM   23940 N  N6     . DA  J 6 89  ? 180.28641 148.69940 212.80814 1.000 98.37561  ? 89  DA  J N6     1 
ATOM   23941 N  N1     . DA  J 6 89  ? 180.53589 149.76314 210.77380 1.000 98.37561  ? 89  DA  J N1     1 
ATOM   23942 C  C2     . DA  J 6 89  ? 179.98710 150.44065 209.75700 1.000 98.37561  ? 89  DA  J C2     1 
ATOM   23943 N  N3     . DA  J 6 89  ? 178.71323 150.80934 209.58359 1.000 98.37561  ? 89  DA  J N3     1 
ATOM   23944 C  C4     . DA  J 6 89  ? 177.95461 150.40638 210.61476 1.000 98.37561  ? 89  DA  J C4     1 
ATOM   23945 H  "H5'"  . DA  J 6 89  ? 172.10065 150.78765 211.40800 1.000 98.37561  ? 89  DA  J "H5'"  1 
ATOM   23946 H  "H5''" . DA  J 6 89  ? 173.54961 150.58296 212.00224 1.000 98.37561  ? 89  DA  J "H5''" 1 
ATOM   23947 H  "H4'"  . DA  J 6 89  ? 173.06017 152.86861 210.45897 1.000 98.37561  ? 89  DA  J "H4'"  1 
ATOM   23948 H  "H3'"  . DA  J 6 89  ? 172.60452 150.73705 209.17068 1.000 98.37561  ? 89  DA  J "H3'"  1 
ATOM   23949 H  "H2'"  . DA  J 6 89  ? 174.50975 149.60586 209.65390 1.000 98.37561  ? 89  DA  J "H2'"  1 
ATOM   23950 H  "H2''" . DA  J 6 89  ? 174.94287 150.27263 208.27061 1.000 98.37561  ? 89  DA  J "H2''" 1 
ATOM   23951 H  "H1'"  . DA  J 6 89  ? 176.17863 151.82106 209.26547 1.000 98.37561  ? 89  DA  J "H1'"  1 
ATOM   23952 H  H8     . DA  J 6 89  ? 175.44060 149.99660 212.34554 1.000 98.37561  ? 89  DA  J H8     1 
ATOM   23953 H  H61    . DA  J 6 89  ? 179.79473 148.44715 213.46718 1.000 98.37561  ? 89  DA  J H61    1 
ATOM   23954 H  H62    . DA  J 6 89  ? 181.12700 148.51654 212.80414 1.000 98.37561  ? 89  DA  J H62    1 
ATOM   23955 H  H2     . DA  J 6 89  ? 180.57236 150.68859 209.07776 1.000 98.37561  ? 89  DA  J H2     1 
ATOM   23956 P  P      . DA  J 6 90  ? 173.22244 151.77516 206.61342 1.000 85.91897  ? 90  DA  J P      1 
ATOM   23957 O  OP1    . DA  J 6 90  ? 172.61578 152.88484 205.84799 1.000 85.91897  ? 90  DA  J OP1    1 
ATOM   23958 O  OP2    . DA  J 6 90  ? 172.58664 150.44030 206.60405 1.000 85.91897  ? 90  DA  J OP2    1 
ATOM   23959 O  "O5'"  . DA  J 6 90  ? 174.73756 151.60378 206.14956 1.000 85.91897  ? 90  DA  J "O5'"  1 
ATOM   23960 C  "C5'"  . DA  J 6 90  ? 175.02754 151.18276 204.84033 1.000 85.91897  ? 90  DA  J "C5'"  1 
ATOM   23961 C  "C4'"  . DA  J 6 90  ? 176.48374 151.42035 204.51147 1.000 85.91897  ? 90  DA  J "C4'"  1 
ATOM   23962 O  "O4'"  . DA  J 6 90  ? 177.30693 151.08353 205.66399 1.000 85.91897  ? 90  DA  J "O4'"  1 
ATOM   23963 C  "C3'"  . DA  J 6 90  ? 177.02120 150.56790 203.38606 1.000 85.91897  ? 90  DA  J "C3'"  1 
ATOM   23964 O  "O3'"  . DA  J 6 90  ? 178.10345 151.22774 202.74480 1.000 85.91897  ? 90  DA  J "O3'"  1 
ATOM   23965 C  "C2'"  . DA  J 6 90  ? 177.44566 149.31200 204.13123 1.000 85.91897  ? 90  DA  J "C2'"  1 
ATOM   23966 C  "C1'"  . DA  J 6 90  ? 178.04173 149.89578 205.40430 1.000 85.91897  ? 90  DA  J "C1'"  1 
ATOM   23967 N  N9     . DA  J 6 90  ? 177.94916 149.03204 206.58242 1.000 85.91897  ? 90  DA  J N9     1 
ATOM   23968 C  C8     . DA  J 6 90  ? 176.82134 148.72507 207.28006 1.000 85.91897  ? 90  DA  J C8     1 
ATOM   23969 N  N7     . DA  J 6 90  ? 177.03054 147.94749 208.31379 1.000 85.91897  ? 90  DA  J N7     1 
ATOM   23970 C  C5     . DA  J 6 90  ? 178.39461 147.73300 208.29982 1.000 85.91897  ? 90  DA  J C5     1 
ATOM   23971 C  C6     . DA  J 6 90  ? 179.24293 146.98761 209.13962 1.000 85.91897  ? 90  DA  J C6     1 
ATOM   23972 N  N6     . DA  J 6 90  ? 178.80698 146.29737 210.19521 1.000 85.91897  ? 90  DA  J N6     1 
ATOM   23973 N  N1     . DA  J 6 90  ? 180.55859 146.97640 208.85185 1.000 85.91897  ? 90  DA  J N1     1 
ATOM   23974 C  C2     . DA  J 6 90  ? 180.98721 147.67138 207.79248 1.000 85.91897  ? 90  DA  J C2     1 
ATOM   23975 N  N3     . DA  J 6 90  ? 180.28417 148.40965 206.93170 1.000 85.91897  ? 90  DA  J N3     1 
ATOM   23976 C  C4     . DA  J 6 90  ? 178.98168 148.39777 207.24429 1.000 85.91897  ? 90  DA  J C4     1 
ATOM   23977 H  "H5'"  . DA  J 6 90  ? 174.47444 151.67780 204.21589 1.000 85.91897  ? 90  DA  J "H5'"  1 
ATOM   23978 H  "H5''" . DA  J 6 90  ? 174.83213 150.23614 204.75870 1.000 85.91897  ? 90  DA  J "H5''" 1 
ATOM   23979 H  "H4'"  . DA  J 6 90  ? 176.61213 152.35617 204.29097 1.000 85.91897  ? 90  DA  J "H4'"  1 
ATOM   23980 H  "H3'"  . DA  J 6 90  ? 176.31799 150.36455 202.75011 1.000 85.91897  ? 90  DA  J "H3'"  1 
ATOM   23981 H  "H2'"  . DA  J 6 90  ? 176.67791 148.75483 204.33404 1.000 85.91897  ? 90  DA  J "H2'"  1 
ATOM   23982 H  "H2''" . DA  J 6 90  ? 178.10725 148.82111 203.62978 1.000 85.91897  ? 90  DA  J "H2''" 1 
ATOM   23983 H  "H1'"  . DA  J 6 90  ? 178.97145 150.12348 205.24711 1.000 85.91897  ? 90  DA  J "H1'"  1 
ATOM   23984 H  H8     . DA  J 6 90  ? 175.97842 149.03624 207.04210 1.000 85.91897  ? 90  DA  J H8     1 
ATOM   23985 H  H61    . DA  J 6 90  ? 179.36276 145.85108 210.67675 1.000 85.91897  ? 90  DA  J H61    1 
ATOM   23986 H  H62    . DA  J 6 90  ? 177.97003 146.29747 210.39331 1.000 85.91897  ? 90  DA  J H62    1 
ATOM   23987 H  H2     . DA  J 6 90  ? 181.90326 147.63604 207.63426 1.000 85.91897  ? 90  DA  J H2     1 
ATOM   23988 P  P      . DA  J 6 91  ? 178.46235 150.92013 201.21187 1.000 78.04268  ? 91  DA  J P      1 
ATOM   23989 O  OP1    . DA  J 6 91  ? 178.46024 152.20445 200.48322 1.000 78.04268  ? 91  DA  J OP1    1 
ATOM   23990 O  OP2    . DA  J 6 91  ? 177.58873 149.81860 200.75951 1.000 78.04268  ? 91  DA  J OP2    1 
ATOM   23991 O  "O5'"  . DA  J 6 91  ? 179.96161 150.37560 201.28778 1.000 78.04268  ? 91  DA  J "O5'"  1 
ATOM   23992 C  "C5'"  . DA  J 6 91  ? 180.30701 149.45545 202.30216 1.000 78.04268  ? 91  DA  J "C5'"  1 
ATOM   23993 C  "C4'"  . DA  J 6 91  ? 181.80445 149.29397 202.42574 1.000 78.04268  ? 91  DA  J "C4'"  1 
ATOM   23994 O  "O4'"  . DA  J 6 91  ? 182.10300 148.70556 203.71160 1.000 78.04268  ? 91  DA  J "O4'"  1 
ATOM   23995 C  "C3'"  . DA  J 6 91  ? 182.43369 148.35341 201.42324 1.000 78.04268  ? 91  DA  J "C3'"  1 
ATOM   23996 O  "O3'"  . DA  J 6 91  ? 183.81565 148.64128 201.24919 1.000 78.04268  ? 91  DA  J "O3'"  1 
ATOM   23997 C  "C2'"  . DA  J 6 91  ? 182.20234 146.99839 202.07050 1.000 78.04268  ? 91  DA  J "C2'"  1 
ATOM   23998 C  "C1'"  . DA  J 6 91  ? 182.27289 147.30590 203.56704 1.000 78.04268  ? 91  DA  J "C1'"  1 
ATOM   23999 N  N9     . DA  J 6 91  ? 181.24857 146.62111 204.35039 1.000 78.04268  ? 91  DA  J N9     1 
ATOM   24000 C  C8     . DA  J 6 91  ? 179.91182 146.87749 204.35618 1.000 78.04268  ? 91  DA  J C8     1 
ATOM   24001 N  N7     . DA  J 6 91  ? 179.22583 146.10031 205.15807 1.000 78.04268  ? 91  DA  J N7     1 
ATOM   24002 C  C5     . DA  J 6 91  ? 180.18122 145.27188 205.71305 1.000 78.04268  ? 91  DA  J C5     1 
ATOM   24003 C  C6     . DA  J 6 91  ? 180.09852 144.22109 206.64408 1.000 78.04268  ? 91  DA  J C6     1 
ATOM   24004 N  N6     . DA  J 6 91  ? 178.95139 143.81884 207.19637 1.000 78.04268  ? 91  DA  J N6     1 
ATOM   24005 N  N1     . DA  J 6 91  ? 181.24516 143.59967 206.98994 1.000 78.04268  ? 91  DA  J N1     1 
ATOM   24006 C  C2     . DA  J 6 91  ? 182.38709 144.00791 206.42859 1.000 78.04268  ? 91  DA  J C2     1 
ATOM   24007 N  N3     . DA  J 6 91  ? 182.58707 144.98142 205.54495 1.000 78.04268  ? 91  DA  J N3     1 
ATOM   24008 C  C4     . DA  J 6 91  ? 181.43410 145.58157 205.22945 1.000 78.04268  ? 91  DA  J C4     1 
ATOM   24009 H  "H5'"  . DA  J 6 91  ? 179.91076 148.59460 202.09648 1.000 78.04268  ? 91  DA  J "H5'"  1 
ATOM   24010 H  "H5''" . DA  J 6 91  ? 179.95644 149.77185 203.14770 1.000 78.04268  ? 91  DA  J "H5''" 1 
ATOM   24011 H  "H4'"  . DA  J 6 91  ? 182.22932 150.16364 202.36319 1.000 78.04268  ? 91  DA  J "H4'"  1 
ATOM   24012 H  "H3'"  . DA  J 6 91  ? 181.96715 148.40539 200.57468 1.000 78.04268  ? 91  DA  J "H3'"  1 
ATOM   24013 H  "H2'"  . DA  J 6 91  ? 181.32852 146.65036 201.83351 1.000 78.04268  ? 91  DA  J "H2'"  1 
ATOM   24014 H  "H2''" . DA  J 6 91  ? 182.89916 146.37788 201.81792 1.000 78.04268  ? 91  DA  J "H2''" 1 
ATOM   24015 H  "H1'"  . DA  J 6 91  ? 183.14782 147.05620 203.90211 1.000 78.04268  ? 91  DA  J "H1'"  1 
ATOM   24016 H  H8     . DA  J 6 91  ? 179.52367 147.54467 203.84384 1.000 78.04268  ? 91  DA  J H8     1 
ATOM   24017 H  H61    . DA  J 6 91  ? 178.21279 144.20439 206.98273 1.000 78.04268  ? 91  DA  J H61    1 
ATOM   24018 H  H62    . DA  J 6 91  ? 178.95077 143.17336 207.76466 1.000 78.04268  ? 91  DA  J H62    1 
ATOM   24019 H  H2     . DA  J 6 91  ? 183.15064 143.54930 206.69707 1.000 78.04268  ? 91  DA  J H2     1 
ATOM   24020 P  P      . DC  J 6 92  ? 184.68486 147.82541 200.17232 1.000 76.80199  ? 92  DC  J P      1 
ATOM   24021 O  OP1    . DC  J 6 92  ? 185.94060 148.57119 199.95417 1.000 76.80199  ? 92  DC  J OP1    1 
ATOM   24022 O  OP2    . DC  J 6 92  ? 183.80502 147.53367 199.02383 1.000 76.80199  ? 92  DC  J OP2    1 
ATOM   24023 O  "O5'"  . DC  J 6 92  ? 185.02087 146.44009 200.90472 1.000 76.80199  ? 92  DC  J "O5'"  1 
ATOM   24024 C  "C5'"  . DC  J 6 92  ? 185.69156 146.44330 202.16169 1.000 76.80199  ? 92  DC  J "C5'"  1 
ATOM   24025 C  "C4'"  . DC  J 6 92  ? 186.05385 145.03350 202.60391 1.000 76.80199  ? 92  DC  J "C4'"  1 
ATOM   24026 O  "O4'"  . DC  J 6 92  ? 184.97324 144.46990 203.40562 1.000 76.80199  ? 92  DC  J "O4'"  1 
ATOM   24027 C  "C3'"  . DC  J 6 92  ? 186.28540 144.03891 201.47166 1.000 76.80199  ? 92  DC  J "C3'"  1 
ATOM   24028 O  "O3'"  . DC  J 6 92  ? 187.36876 143.18056 201.78738 1.000 76.80199  ? 92  DC  J "O3'"  1 
ATOM   24029 C  "C2'"  . DC  J 6 92  ? 184.96148 143.29266 201.40490 1.000 76.80199  ? 92  DC  J "C2'"  1 
ATOM   24030 C  "C1'"  . DC  J 6 92  ? 184.59473 143.21571 202.87319 1.000 76.80199  ? 92  DC  J "C1'"  1 
ATOM   24031 N  N1     . DC  J 6 92  ? 183.14014 142.99292 203.15871 1.000 76.80199  ? 92  DC  J N1     1 
ATOM   24032 C  C2     . DC  J 6 92  ? 182.74553 141.96851 204.03063 1.000 76.80199  ? 92  DC  J C2     1 
ATOM   24033 O  O2     . DC  J 6 92  ? 183.60121 141.24157 204.54328 1.000 76.80199  ? 92  DC  J O2     1 
ATOM   24034 N  N3     . DC  J 6 92  ? 181.42798 141.79982 204.28873 1.000 76.80199  ? 92  DC  J N3     1 
ATOM   24035 C  C4     . DC  J 6 92  ? 180.53067 142.60071 203.72204 1.000 76.80199  ? 92  DC  J C4     1 
ATOM   24036 N  N4     . DC  J 6 92  ? 179.24334 142.39555 204.00789 1.000 76.80199  ? 92  DC  J N4     1 
ATOM   24037 C  C5     . DC  J 6 92  ? 180.91103 143.64746 202.83816 1.000 76.80199  ? 92  DC  J C5     1 
ATOM   24038 C  C6     . DC  J 6 92  ? 182.21257 143.80845 202.59327 1.000 76.80199  ? 92  DC  J C6     1 
ATOM   24039 H  "H5'"  . DC  J 6 92  ? 185.11367 146.84567 202.82809 1.000 76.80199  ? 92  DC  J "H5'"  1 
ATOM   24040 H  "H5''" . DC  J 6 92  ? 186.50271 146.96992 202.08643 1.000 76.80199  ? 92  DC  J "H5''" 1 
ATOM   24041 H  "H4'"  . DC  J 6 92  ? 186.85528 145.07564 203.14852 1.000 76.80199  ? 92  DC  J "H4'"  1 
ATOM   24042 H  "H3'"  . DC  J 6 92  ? 186.45311 144.50689 200.63909 1.000 76.80199  ? 92  DC  J "H3'"  1 
ATOM   24043 H  "H2'"  . DC  J 6 92  ? 184.30260 143.80020 200.90633 1.000 76.80199  ? 92  DC  J "H2'"  1 
ATOM   24044 H  "H2''" . DC  J 6 92  ? 185.08168 142.40966 201.02849 1.000 76.80199  ? 92  DC  J "H2''" 1 
ATOM   24045 H  "H1'"  . DC  J 6 92  ? 185.11729 142.51773 203.29726 1.000 76.80199  ? 92  DC  J "H1'"  1 
ATOM   24046 H  H41    . DC  J 6 92  ? 179.01752 141.76146 204.54313 1.000 76.80199  ? 92  DC  J H41    1 
ATOM   24047 H  H42    . DC  J 6 92  ? 178.63962 142.89807 203.65774 1.000 76.80199  ? 92  DC  J H42    1 
ATOM   24048 H  H5     . DC  J 6 92  ? 180.27547 144.20437 202.44960 1.000 76.80199  ? 92  DC  J H5     1 
ATOM   24049 H  H6     . DC  J 6 92  ? 182.48859 144.48338 202.02071 1.000 76.80199  ? 92  DC  J H6     1 
ATOM   24050 P  P      . DG  J 6 93  ? 188.48342 142.82927 200.68900 1.000 79.96889  ? 93  DG  J P      1 
ATOM   24051 O  OP1    . DG  J 6 93  ? 189.66723 143.66729 200.96740 1.000 79.96889  ? 93  DG  J OP1    1 
ATOM   24052 O  OP2    . DG  J 6 93  ? 187.84073 142.87520 199.35986 1.000 79.96889  ? 93  DG  J OP2    1 
ATOM   24053 O  "O5'"  . DG  J 6 93  ? 188.84969 141.30778 201.00152 1.000 79.96889  ? 93  DG  J "O5'"  1 
ATOM   24054 C  "C5'"  . DG  J 6 93  ? 187.87015 140.29731 200.82254 1.000 79.96889  ? 93  DG  J "C5'"  1 
ATOM   24055 C  "C4'"  . DG  J 6 93  ? 187.84771 139.34292 202.00139 1.000 79.96889  ? 93  DG  J "C4'"  1 
ATOM   24056 O  "O4'"  . DG  J 6 93  ? 186.63911 139.56486 202.77895 1.000 79.96889  ? 93  DG  J "O4'"  1 
ATOM   24057 C  "C3'"  . DG  J 6 93  ? 187.82348 137.87018 201.62829 1.000 79.96889  ? 93  DG  J "C3'"  1 
ATOM   24058 O  "O3'"  . DG  J 6 93  ? 188.50623 137.09270 202.59689 1.000 79.96889  ? 93  DG  J "O3'"  1 
ATOM   24059 C  "C2'"  . DG  J 6 93  ? 186.33541 137.56216 201.57739 1.000 79.96889  ? 93  DG  J "C2'"  1 
ATOM   24060 C  "C1'"  . DG  J 6 93  ? 185.77706 138.44285 202.67992 1.000 79.96889  ? 93  DG  J "C1'"  1 
ATOM   24061 N  N9     . DG  J 6 93  ? 184.42077 138.91590 202.42449 1.000 79.96889  ? 93  DG  J N9     1 
ATOM   24062 C  C8     . DG  J 6 93  ? 184.05121 139.96586 201.62651 1.000 79.96889  ? 93  DG  J C8     1 
ATOM   24063 N  N7     . DG  J 6 93  ? 182.76560 140.16404 201.58983 1.000 79.96889  ? 93  DG  J N7     1 
ATOM   24064 C  C5     . DG  J 6 93  ? 182.24890 139.18152 202.41641 1.000 79.96889  ? 93  DG  J C5     1 
ATOM   24065 C  C6     . DG  J 6 93  ? 180.91104 138.90096 202.76477 1.000 79.96889  ? 93  DG  J C6     1 
ATOM   24066 O  O6     . DG  J 6 93  ? 179.88584 139.48619 202.39803 1.000 79.96889  ? 93  DG  J O6     1 
ATOM   24067 N  N1     . DG  J 6 93  ? 180.82012 137.81675 203.63158 1.000 79.96889  ? 93  DG  J N1     1 
ATOM   24068 C  C2     . DG  J 6 93  ? 181.89051 137.09827 204.10336 1.000 79.96889  ? 93  DG  J C2     1 
ATOM   24069 N  N2     . DG  J 6 93  ? 181.61127 136.08334 204.93289 1.000 79.96889  ? 93  DG  J N2     1 
ATOM   24070 N  N3     . DG  J 6 93  ? 183.15200 137.35342 203.78291 1.000 79.96889  ? 93  DG  J N3     1 
ATOM   24071 C  C4     . DG  J 6 93  ? 183.25443 138.40495 202.93927 1.000 79.96889  ? 93  DG  J C4     1 
ATOM   24072 H  "H5'"  . DG  J 6 93  ? 188.07029 139.80090 200.01368 1.000 79.96889  ? 93  DG  J "H5'"  1 
ATOM   24073 H  "H5''" . DG  J 6 93  ? 186.99810 140.71216 200.73293 1.000 79.96889  ? 93  DG  J "H5''" 1 
ATOM   24074 H  "H4'"  . DG  J 6 93  ? 188.62056 139.51445 202.56202 1.000 79.96889  ? 93  DG  J "H4'"  1 
ATOM   24075 H  "H3'"  . DG  J 6 93  ? 188.22146 137.74008 200.75354 1.000 79.96889  ? 93  DG  J "H3'"  1 
ATOM   24076 H  "H2'"  . DG  J 6 93  ? 185.96231 137.81044 200.71712 1.000 79.96889  ? 93  DG  J "H2'"  1 
ATOM   24077 H  "H2''" . DG  J 6 93  ? 186.16918 136.62781 201.77019 1.000 79.96889  ? 93  DG  J "H2''" 1 
ATOM   24078 H  "H1'"  . DG  J 6 93  ? 185.79232 137.95402 203.51768 1.000 79.96889  ? 93  DG  J "H1'"  1 
ATOM   24079 H  H8     . DG  J 6 93  ? 184.65999 140.48606 201.15672 1.000 79.96889  ? 93  DG  J H8     1 
ATOM   24080 H  H1     . DG  J 6 93  ? 180.03569 137.58120 203.89371 1.000 79.96889  ? 93  DG  J H1     1 
ATOM   24081 H  H21    . DG  J 6 93  ? 182.24754 135.59982 205.25044 1.000 79.96889  ? 93  DG  J H21    1 
ATOM   24082 H  H22    . DG  J 6 93  ? 180.79560 135.91642 205.14863 1.000 79.96889  ? 93  DG  J H22    1 
ATOM   24083 P  P      . DC  J 6 94  ? 188.86276 135.55985 202.28491 1.000 83.93926  ? 94  DC  J P      1 
ATOM   24084 O  OP1    . DC  J 6 94  ? 188.59296 134.78029 203.51160 1.000 83.93926  ? 94  DC  J OP1    1 
ATOM   24085 O  OP2    . DC  J 6 94  ? 190.20636 135.52613 201.66854 1.000 83.93926  ? 94  DC  J OP2    1 
ATOM   24086 O  "O5'"  . DC  J 6 94  ? 187.80591 135.15369 201.15876 1.000 83.93926  ? 94  DC  J "O5'"  1 
ATOM   24087 C  "C5'"  . DC  J 6 94  ? 187.49941 133.79317 200.92337 1.000 83.93926  ? 94  DC  J "C5'"  1 
ATOM   24088 C  "C4'"  . DC  J 6 94  ? 186.55982 133.25113 201.98387 1.000 83.93926  ? 94  DC  J "C4'"  1 
ATOM   24089 O  "O4'"  . DC  J 6 94  ? 185.48740 134.20322 202.21901 1.000 83.93926  ? 94  DC  J "O4'"  1 
ATOM   24090 C  "C3'"  . DC  J 6 94  ? 185.89631 131.93383 201.61375 1.000 83.93926  ? 94  DC  J "C3'"  1 
ATOM   24091 O  "O3'"  . DC  J 6 94  ? 185.94829 131.02606 202.70134 1.000 83.93926  ? 94  DC  J "O3'"  1 
ATOM   24092 C  "C2'"  . DC  J 6 94  ? 184.47082 132.32618 201.23964 1.000 83.93926  ? 94  DC  J "C2'"  1 
ATOM   24093 C  "C1'"  . DC  J 6 94  ? 184.22625 133.59228 202.03399 1.000 83.93926  ? 94  DC  J "C1'"  1 
ATOM   24094 N  N1     . DC  J 6 94  ? 183.33078 134.56906 201.34580 1.000 83.93926  ? 94  DC  J N1     1 
ATOM   24095 C  C2     . DC  J 6 94  ? 181.93959 134.49822 201.51663 1.000 83.93926  ? 94  DC  J C2     1 
ATOM   24096 O  O2     . DC  J 6 94  ? 181.46289 133.61637 202.23611 1.000 83.93926  ? 94  DC  J O2     1 
ATOM   24097 N  N3     . DC  J 6 94  ? 181.15639 135.40610 200.88201 1.000 83.93926  ? 94  DC  J N3     1 
ATOM   24098 C  C4     . DC  J 6 94  ? 181.71189 136.34399 200.11523 1.000 83.93926  ? 94  DC  J C4     1 
ATOM   24099 N  N4     . DC  J 6 94  ? 180.90779 137.22017 199.50662 1.000 83.93926  ? 94  DC  J N4     1 
ATOM   24100 C  C5     . DC  J 6 94  ? 183.12038 136.42908 199.93322 1.000 83.93926  ? 94  DC  J C5     1 
ATOM   24101 C  C6     . DC  J 6 94  ? 183.88188 135.53193 200.55942 1.000 83.93926  ? 94  DC  J C6     1 
ATOM   24102 H  "H5'"  . DC  J 6 94  ? 188.32022 133.27624 200.93162 1.000 83.93926  ? 94  DC  J "H5'"  1 
ATOM   24103 H  "H5''" . DC  J 6 94  ? 187.07916 133.70815 200.05316 1.000 83.93926  ? 94  DC  J "H5''" 1 
ATOM   24104 H  "H4'"  . DC  J 6 94  ? 187.05537 133.12875 202.80786 1.000 83.93926  ? 94  DC  J "H4'"  1 
ATOM   24105 H  "H3'"  . DC  J 6 94  ? 186.34119 131.55038 200.84301 1.000 83.93926  ? 94  DC  J "H3'"  1 
ATOM   24106 H  "H2'"  . DC  J 6 94  ? 184.40698 132.50563 200.28953 1.000 83.93926  ? 94  DC  J "H2'"  1 
ATOM   24107 H  "H2''" . DC  J 6 94  ? 183.84558 131.63261 201.50183 1.000 83.93926  ? 94  DC  J "H2''" 1 
ATOM   24108 H  "H1'"  . DC  J 6 94  ? 183.84999 133.36303 202.89841 1.000 83.93926  ? 94  DC  J "H1'"  1 
ATOM   24109 H  H41    . DC  J 6 94  ? 180.05734 137.17805 199.62575 1.000 83.93926  ? 94  DC  J H41    1 
ATOM   24110 H  H42    . DC  J 6 94  ? 181.24086 137.82648 198.99545 1.000 83.93926  ? 94  DC  J H42    1 
ATOM   24111 H  H5     . DC  J 6 94  ? 183.49693 137.08804 199.39525 1.000 83.93926  ? 94  DC  J H5     1 
ATOM   24112 H  H6     . DC  J 6 94  ? 184.80588 135.56691 200.45880 1.000 83.93926  ? 94  DC  J H6     1 
ATOM   24113 P  P      . DA  J 6 95  ? 186.52333 129.54293 202.48135 1.000 86.32355  ? 95  DA  J P      1 
ATOM   24114 O  OP1    . DA  J 6 95  ? 187.01852 129.05898 203.78615 1.000 86.32355  ? 95  DA  J OP1    1 
ATOM   24115 O  OP2    . DA  J 6 95  ? 187.43255 129.56403 201.31623 1.000 86.32355  ? 95  DA  J OP2    1 
ATOM   24116 O  "O5'"  . DA  J 6 95  ? 185.23355 128.69651 202.07754 1.000 86.32355  ? 95  DA  J "O5'"  1 
ATOM   24117 C  "C5'"  . DA  J 6 95  ? 184.18299 128.53288 203.01315 1.000 86.32355  ? 95  DA  J "C5'"  1 
ATOM   24118 C  "C4'"  . DA  J 6 95  ? 182.88675 128.16743 202.31801 1.000 86.32355  ? 95  DA  J "C4'"  1 
ATOM   24119 O  "O4'"  . DA  J 6 95  ? 182.33381 129.34306 201.68625 1.000 86.32355  ? 95  DA  J "O4'"  1 
ATOM   24120 C  "C3'"  . DA  J 6 95  ? 183.02383 127.10862 201.22195 1.000 86.32355  ? 95  DA  J "C3'"  1 
ATOM   24121 O  "O3'"  . DA  J 6 95  ? 182.32047 125.92249 201.60864 1.000 86.32355  ? 95  DA  J "O3'"  1 
ATOM   24122 C  "C2'"  . DA  J 6 95  ? 182.45532 127.77894 199.95777 1.000 86.32355  ? 95  DA  J "C2'"  1 
ATOM   24123 C  "C1'"  . DA  J 6 95  ? 181.69323 128.97779 200.49358 1.000 86.32355  ? 95  DA  J "C1'"  1 
ATOM   24124 N  N9     . DA  J 6 95  ? 181.69863 130.13349 199.60583 1.000 86.32355  ? 95  DA  J N9     1 
ATOM   24125 C  C8     . DA  J 6 95  ? 182.79059 130.76580 199.09232 1.000 86.32355  ? 95  DA  J C8     1 
ATOM   24126 N  N7     . DA  J 6 95  ? 182.50068 131.79503 198.33664 1.000 86.32355  ? 95  DA  J N7     1 
ATOM   24127 C  C5     . DA  J 6 95  ? 181.12188 131.84069 198.35620 1.000 86.32355  ? 95  DA  J C5     1 
ATOM   24128 C  C6     . DA  J 6 95  ? 180.19784 132.70291 197.74526 1.000 86.32355  ? 95  DA  J C6     1 
ATOM   24129 N  N6     . DA  J 6 95  ? 180.55402 133.72546 196.96396 1.000 86.32355  ? 95  DA  J N6     1 
ATOM   24130 N  N1     . DA  J 6 95  ? 178.88955 132.47365 197.96687 1.000 86.32355  ? 95  DA  J N1     1 
ATOM   24131 C  C2     . DA  J 6 95  ? 178.54000 131.44769 198.74956 1.000 86.32355  ? 95  DA  J C2     1 
ATOM   24132 N  N3     . DA  J 6 95  ? 179.31901 130.57050 199.37812 1.000 86.32355  ? 95  DA  J N3     1 
ATOM   24133 C  C4     . DA  J 6 95  ? 180.61023 130.82627 199.13797 1.000 86.32355  ? 95  DA  J C4     1 
ATOM   24134 H  "H5'"  . DA  J 6 95  ? 184.05953 129.36202 203.50118 1.000 86.32355  ? 95  DA  J "H5'"  1 
ATOM   24135 H  "H5''" . DA  J 6 95  ? 184.41936 127.82860 203.63699 1.000 86.32355  ? 95  DA  J "H5''" 1 
ATOM   24136 H  "H4'"  . DA  J 6 95  ? 182.25750 127.84649 202.98292 1.000 86.32355  ? 95  DA  J "H4'"  1 
ATOM   24137 H  "H3'"  . DA  J 6 95  ? 183.96123 126.90097 201.08582 1.000 86.32355  ? 95  DA  J "H3'"  1 
ATOM   24138 H  "H2'"  . DA  J 6 95  ? 183.17514 128.06730 199.37550 1.000 86.32355  ? 95  DA  J "H2'"  1 
ATOM   24139 H  "H2''" . DA  J 6 95  ? 181.85703 127.18334 199.48728 1.000 86.32355  ? 95  DA  J "H2''" 1 
ATOM   24140 H  "H1'"  . DA  J 6 95  ? 180.77765 128.72040 200.68441 1.000 86.32355  ? 95  DA  J "H1'"  1 
ATOM   24141 H  H8     . DA  J 6 95  ? 183.66286 130.49483 199.26765 1.000 86.32355  ? 95  DA  J H8     1 
ATOM   24142 H  H61    . DA  J 6 95  ? 179.95148 134.23035 196.61497 1.000 86.32355  ? 95  DA  J H61    1 
ATOM   24143 H  H62    . DA  J 6 95  ? 181.38614 133.87926 196.80964 1.000 86.32355  ? 95  DA  J H62    1 
ATOM   24144 H  H2     . DA  J 6 95  ? 177.62525 131.33119 198.87266 1.000 86.32355  ? 95  DA  J H2     1 
ATOM   24145 P  P      . DC  J 6 96  ? 181.87134 124.82638 200.52605 1.000 84.02217  ? 96  DC  J P      1 
ATOM   24146 O  OP1    . DC  J 6 96  ? 181.68273 123.54382 201.23629 1.000 84.02217  ? 96  DC  J OP1    1 
ATOM   24147 O  OP2    . DC  J 6 96  ? 182.80222 124.90581 199.37971 1.000 84.02217  ? 96  DC  J OP2    1 
ATOM   24148 O  "O5'"  . DC  J 6 96  ? 180.44698 125.36005 200.04615 1.000 84.02217  ? 96  DC  J "O5'"  1 
ATOM   24149 C  "C5'"  . DC  J 6 96  ? 179.58748 124.52600 199.30944 1.000 84.02217  ? 96  DC  J "C5'"  1 
ATOM   24150 C  "C4'"  . DC  J 6 96  ? 178.24709 125.19630 199.10129 1.000 84.02217  ? 96  DC  J "C4'"  1 
ATOM   24151 O  "O4'"  . DC  J 6 96  ? 178.45665 126.61043 198.84891 1.000 84.02217  ? 96  DC  J "O4'"  1 
ATOM   24152 C  "C3'"  . DC  J 6 96  ? 177.44857 124.65065 197.92137 1.000 84.02217  ? 96  DC  J "C3'"  1 
ATOM   24153 O  "O3'"  . DC  J 6 96  ? 176.14682 124.24586 198.33614 1.000 84.02217  ? 96  DC  J "O3'"  1 
ATOM   24154 C  "C2'"  . DC  J 6 96  ? 177.41134 125.80182 196.91943 1.000 84.02217  ? 96  DC  J "C2'"  1 
ATOM   24155 C  "C1'"  . DC  J 6 96  ? 177.66634 127.03233 197.76487 1.000 84.02217  ? 96  DC  J "C1'"  1 
ATOM   24156 N  N1     . DC  J 6 96  ? 178.39345 128.10453 197.03670 1.000 84.02217  ? 96  DC  J N1     1 
ATOM   24157 C  C2     . DC  J 6 96  ? 177.67968 129.10395 196.36677 1.000 84.02217  ? 96  DC  J C2     1 
ATOM   24158 O  O2     . DC  J 6 96  ? 176.44769 129.09111 196.39649 1.000 84.02217  ? 96  DC  J O2     1 
ATOM   24159 N  N3     . DC  J 6 96  ? 178.36271 130.06734 195.70791 1.000 84.02217  ? 96  DC  J N3     1 
ATOM   24160 C  C4     . DC  J 6 96  ? 179.69402 130.05064 195.69984 1.000 84.02217  ? 96  DC  J C4     1 
ATOM   24161 N  N4     . DC  J 6 96  ? 180.32836 131.02099 195.03596 1.000 84.02217  ? 96  DC  J N4     1 
ATOM   24162 C  C5     . DC  J 6 96  ? 180.43713 129.03889 196.37089 1.000 84.02217  ? 96  DC  J C5     1 
ATOM   24163 C  C6     . DC  J 6 96  ? 179.75247 128.09487 197.01802 1.000 84.02217  ? 96  DC  J C6     1 
ATOM   24164 H  "H5'"  . DC  J 6 96  ? 179.45778 123.69433 199.79166 1.000 84.02217  ? 96  DC  J "H5'"  1 
ATOM   24165 H  "H5''" . DC  J 6 96  ? 179.98792 124.33631 198.44655 1.000 84.02217  ? 96  DC  J "H5''" 1 
ATOM   24166 H  "H4'"  . DC  J 6 96  ? 177.71893 125.09718 199.90889 1.000 84.02217  ? 96  DC  J "H4'"  1 
ATOM   24167 H  "H3'"  . DC  J 6 96  ? 177.91808 123.89823 197.53198 1.000 84.02217  ? 96  DC  J "H3'"  1 
ATOM   24168 H  "H2'"  . DC  J 6 96  ? 178.11076 125.69592 196.25656 1.000 84.02217  ? 96  DC  J "H2'"  1 
ATOM   24169 H  "H2''" . DC  J 6 96  ? 176.54260 125.85627 196.49534 1.000 84.02217  ? 96  DC  J "H2''" 1 
ATOM   24170 H  "H1'"  . DC  J 6 96  ? 176.82265 127.37871 198.09526 1.000 84.02217  ? 96  DC  J "H1'"  1 
ATOM   24171 H  H41    . DC  J 6 96  ? 179.87716 131.62927 194.62889 1.000 84.02217  ? 96  DC  J H41    1 
ATOM   24172 H  H42    . DC  J 6 96  ? 181.18797 131.03761 195.01604 1.000 84.02217  ? 96  DC  J H42    1 
ATOM   24173 H  H5     . DC  J 6 96  ? 181.36738 129.03696 196.35937 1.000 84.02217  ? 96  DC  J H5     1 
ATOM   24174 H  H6     . DC  J 6 96  ? 180.21222 127.42173 197.46623 1.000 84.02217  ? 96  DC  J H6     1 
ATOM   24175 P  P      . DG  J 6 97  ? 175.71089 122.70156 198.24294 1.000 78.92377  ? 97  DG  J P      1 
ATOM   24176 O  OP1    . DG  J 6 97  ? 174.92003 122.39068 199.45136 1.000 78.92377  ? 97  DG  J OP1    1 
ATOM   24177 O  OP2    . DG  J 6 97  ? 176.90678 121.89532 197.92290 1.000 78.92377  ? 97  DG  J OP2    1 
ATOM   24178 O  "O5'"  . DG  J 6 97  ? 174.73998 122.64779 196.97683 1.000 78.92377  ? 97  DG  J "O5'"  1 
ATOM   24179 C  "C5'"  . DG  J 6 97  ? 175.08239 123.33870 195.78440 1.000 78.92377  ? 97  DG  J "C5'"  1 
ATOM   24180 C  "C4'"  . DG  J 6 97  ? 173.99035 124.31759 195.40027 1.000 78.92377  ? 97  DG  J "C4'"  1 
ATOM   24181 O  "O4'"  . DG  J 6 97  ? 174.55741 125.64243 195.22949 1.000 78.92377  ? 97  DG  J "O4'"  1 
ATOM   24182 C  "C3'"  . DG  J 6 97  ? 173.29189 124.00813 194.09293 1.000 78.92377  ? 97  DG  J "C3'"  1 
ATOM   24183 O  "O3'"  . DG  J 6 97  ? 171.93988 124.44573 194.13399 1.000 78.92377  ? 97  DG  J "O3'"  1 
ATOM   24184 C  "C2'"  . DG  J 6 97  ? 174.12728 124.77430 193.07764 1.000 78.92377  ? 97  DG  J "C2'"  1 
ATOM   24185 C  "C1'"  . DG  J 6 97  ? 174.56831 126.00502 193.85820 1.000 78.92377  ? 97  DG  J "C1'"  1 
ATOM   24186 N  N9     . DG  J 6 97  ? 175.90992 126.48778 193.52941 1.000 78.92377  ? 97  DG  J N9     1 
ATOM   24187 C  C8     . DG  J 6 97  ? 177.09646 125.85033 193.78223 1.000 78.92377  ? 97  DG  J C8     1 
ATOM   24188 N  N7     . DG  J 6 97  ? 178.14283 126.52950 193.40826 1.000 78.92377  ? 97  DG  J N7     1 
ATOM   24189 C  C5     . DG  J 6 97  ? 177.61980 127.69600 192.87522 1.000 78.92377  ? 97  DG  J C5     1 
ATOM   24190 C  C6     . DG  J 6 97  ? 178.27852 128.80879 192.30795 1.000 78.92377  ? 97  DG  J C6     1 
ATOM   24191 O  O6     . DG  J 6 97  ? 179.49325 128.98705 192.16133 1.000 78.92377  ? 97  DG  J O6     1 
ATOM   24192 N  N1     . DG  J 6 97  ? 177.37991 129.78224 191.88538 1.000 78.92377  ? 97  DG  J N1     1 
ATOM   24193 C  C2     . DG  J 6 97  ? 176.01441 129.69062 191.99870 1.000 78.92377  ? 97  DG  J C2     1 
ATOM   24194 N  N2     . DG  J 6 97  ? 175.30578 130.73133 191.53370 1.000 78.92377  ? 97  DG  J N2     1 
ATOM   24195 N  N3     . DG  J 6 97  ? 175.38280 128.64931 192.52960 1.000 78.92377  ? 97  DG  J N3     1 
ATOM   24196 C  C4     . DG  J 6 97  ? 176.24678 127.69247 192.94549 1.000 78.92377  ? 97  DG  J C4     1 
ATOM   24197 H  "H5'"  . DG  J 6 97  ? 175.20214 122.69635 195.06744 1.000 78.92377  ? 97  DG  J "H5'"  1 
ATOM   24198 H  "H5''" . DG  J 6 97  ? 175.91005 123.82021 195.91964 1.000 78.92377  ? 97  DG  J "H5''" 1 
ATOM   24199 H  "H4'"  . DG  J 6 97  ? 173.33015 124.34674 196.11023 1.000 78.92377  ? 97  DG  J "H4'"  1 
ATOM   24200 H  "H3'"  . DG  J 6 97  ? 173.33239 123.05673 193.90968 1.000 78.92377  ? 97  DG  J "H3'"  1 
ATOM   24201 H  "H2'"  . DG  J 6 97  ? 174.89405 124.25108 192.79862 1.000 78.92377  ? 97  DG  J "H2'"  1 
ATOM   24202 H  "H2''" . DG  J 6 97  ? 173.58594 125.02841 192.31766 1.000 78.92377  ? 97  DG  J "H2''" 1 
ATOM   24203 H  "H1'"  . DG  J 6 97  ? 173.92863 126.71982 193.71353 1.000 78.92377  ? 97  DG  J "H1'"  1 
ATOM   24204 H  H8     . DG  J 6 97  ? 177.14962 125.01434 194.18587 1.000 78.92377  ? 97  DG  J H8     1 
ATOM   24205 H  H1     . DG  J 6 97  ? 177.70314 130.49440 191.52741 1.000 78.92377  ? 97  DG  J H1     1 
ATOM   24206 H  H21    . DG  J 6 97  ? 174.44696 130.72045 191.57707 1.000 78.92377  ? 97  DG  J H21    1 
ATOM   24207 H  H22    . DG  J 6 97  ? 175.71055 131.40880 191.19214 1.000 78.92377  ? 97  DG  J H22    1 
ATOM   24208 P  P      . DT  J 6 98  ? 170.85719 123.83846 193.11601 1.000 76.89616  ? 98  DT  J P      1 
ATOM   24209 O  OP1    . DT  J 6 98  ? 169.54775 123.83277 193.80034 1.000 76.89616  ? 98  DT  J OP1    1 
ATOM   24210 O  OP2    . DT  J 6 98  ? 171.40057 122.57631 192.57278 1.000 76.89616  ? 98  DT  J OP2    1 
ATOM   24211 O  "O5'"  . DT  J 6 98  ? 170.81407 124.90566 191.92886 1.000 76.89616  ? 98  DT  J "O5'"  1 
ATOM   24212 C  "C5'"  . DT  J 6 98  ? 170.55588 126.27390 192.21123 1.000 76.89616  ? 98  DT  J "C5'"  1 
ATOM   24213 C  "C4'"  . DT  J 6 98  ? 170.64610 127.10645 190.95020 1.000 76.89616  ? 98  DT  J "C4'"  1 
ATOM   24214 O  "O4'"  . DT  J 6 98  ? 172.03519 127.49401 190.71466 1.000 76.89616  ? 98  DT  J "O4'"  1 
ATOM   24215 C  "C3'"  . DT  J 6 98  ? 170.21545 126.38098 189.68382 1.000 76.89616  ? 98  DT  J "C3'"  1 
ATOM   24216 O  "O3'"  . DT  J 6 98  ? 169.64558 127.28731 188.75344 1.000 76.89616  ? 98  DT  J "O3'"  1 
ATOM   24217 C  "C2'"  . DT  J 6 98  ? 171.53428 125.81575 189.19167 1.000 76.89616  ? 98  DT  J "C2'"  1 
ATOM   24218 C  "C1'"  . DT  J 6 98  ? 172.44932 126.99852 189.45381 1.000 76.89616  ? 98  DT  J "C1'"  1 
ATOM   24219 N  N1     . DT  J 6 98  ? 173.92026 126.69139 189.50229 1.000 76.89616  ? 98  DT  J N1     1 
ATOM   24220 C  C2     . DT  J 6 98  ? 174.81680 127.67836 189.16257 1.000 76.89616  ? 98  DT  J C2     1 
ATOM   24221 O  O2     . DT  J 6 98  ? 174.48137 128.79342 188.81384 1.000 76.89616  ? 98  DT  J O2     1 
ATOM   24222 N  N3     . DT  J 6 98  ? 176.12991 127.31186 189.24521 1.000 76.89616  ? 98  DT  J N3     1 
ATOM   24223 C  C4     . DT  J 6 98  ? 176.62973 126.08608 189.62497 1.000 76.89616  ? 98  DT  J C4     1 
ATOM   24224 O  O4     . DT  J 6 98  ? 177.83249 125.85481 189.66739 1.000 76.89616  ? 98  DT  J O4     1 
ATOM   24225 C  C5     . DT  J 6 98  ? 175.64183 125.09748 189.96928 1.000 76.89616  ? 98  DT  J C5     1 
ATOM   24226 C  C7     . DT  J 6 98  ? 176.06879 123.72641 190.39696 1.000 76.89616  ? 98  DT  J C7     1 
ATOM   24227 C  C6     . DT  J 6 98  ? 174.34983 125.44109 189.88947 1.000 76.89616  ? 98  DT  J C6     1 
ATOM   24228 H  "H5'"  . DT  J 6 98  ? 171.20746 126.59572 192.85366 1.000 76.89616  ? 98  DT  J "H5'"  1 
ATOM   24229 H  "H5''" . DT  J 6 98  ? 169.66625 126.36001 192.58827 1.000 76.89616  ? 98  DT  J "H5''" 1 
ATOM   24230 H  "H4'"  . DT  J 6 98  ? 170.10711 127.90579 191.05757 1.000 76.89616  ? 98  DT  J "H4'"  1 
ATOM   24231 H  "H3'"  . DT  J 6 98  ? 169.59414 125.66680 189.89385 1.000 76.89616  ? 98  DT  J "H3'"  1 
ATOM   24232 H  "H2'"  . DT  J 6 98  ? 171.79389 125.04362 189.71472 1.000 76.89616  ? 98  DT  J "H2'"  1 
ATOM   24233 H  "H2''" . DT  J 6 98  ? 171.49298 125.60527 188.25144 1.000 76.89616  ? 98  DT  J "H2''" 1 
ATOM   24234 H  "H1'"  . DT  J 6 98  ? 172.28985 127.67714 188.77953 1.000 76.89616  ? 98  DT  J "H1'"  1 
ATOM   24235 H  H3     . DT  J 6 98  ? 176.70860 127.91271 189.03600 1.000 76.89616  ? 98  DT  J H3     1 
ATOM   24236 H  H71    . DT  J 6 98  ? 176.51249 123.77969 191.25770 1.000 76.89616  ? 98  DT  J H71    1 
ATOM   24237 H  H72    . DT  J 6 98  ? 175.28958 123.15321 190.46954 1.000 76.89616  ? 98  DT  J H72    1 
ATOM   24238 H  H73    . DT  J 6 98  ? 176.68070 123.35877 189.74016 1.000 76.89616  ? 98  DT  J H73    1 
ATOM   24239 H  H6     . DT  J 6 98  ? 173.71179 124.80545 190.11634 1.000 76.89616  ? 98  DT  J H6     1 
ATOM   24240 P  P      . DA  J 6 99  ? 168.05387 127.44571 188.62240 1.000 73.27970  ? 99  DA  J P      1 
ATOM   24241 O  OP1    . DA  J 6 99  ? 167.54384 127.91207 189.92773 1.000 73.27970  ? 99  DA  J OP1    1 
ATOM   24242 O  OP2    . DA  J 6 99  ? 167.51477 126.20461 188.02871 1.000 73.27970  ? 99  DA  J OP2    1 
ATOM   24243 O  "O5'"  . DA  J 6 99  ? 167.88928 128.62014 187.54939 1.000 73.27970  ? 99  DA  J "O5'"  1 
ATOM   24244 C  "C5'"  . DA  J 6 99  ? 168.40933 129.91132 187.83519 1.000 73.27970  ? 99  DA  J "C5'"  1 
ATOM   24245 C  "C4'"  . DA  J 6 99  ? 169.27160 130.43022 186.69527 1.000 73.27970  ? 99  DA  J "C4'"  1 
ATOM   24246 O  "O4'"  . DA  J 6 99  ? 170.55474 129.73114 186.68143 1.000 73.27970  ? 99  DA  J "O4'"  1 
ATOM   24247 C  "C3'"  . DA  J 6 99  ? 168.69630 130.22821 185.30016 1.000 73.27970  ? 99  DA  J "C3'"  1 
ATOM   24248 O  "O3'"  . DA  J 6 99  ? 169.07614 131.30259 184.45889 1.000 73.27970  ? 99  DA  J "O3'"  1 
ATOM   24249 C  "C2'"  . DA  J 6 99  ? 169.34445 128.92224 184.87860 1.000 73.27970  ? 99  DA  J "C2'"  1 
ATOM   24250 C  "C1'"  . DA  J 6 99  ? 170.74695 129.13437 185.41081 1.000 73.27970  ? 99  DA  J "C1'"  1 
ATOM   24251 N  N9     . DA  J 6 99  ? 171.54849 127.92372 185.57296 1.000 73.27970  ? 99  DA  J N9     1 
ATOM   24252 C  C8     . DA  J 6 99  ? 171.09975 126.66144 185.82254 1.000 73.27970  ? 99  DA  J C8     1 
ATOM   24253 N  N7     . DA  J 6 99  ? 172.05788 125.77168 185.93145 1.000 73.27970  ? 99  DA  J N7     1 
ATOM   24254 C  C5     . DA  J 6 99  ? 173.21586 126.50369 185.74947 1.000 73.27970  ? 99  DA  J C5     1 
ATOM   24255 C  C6     . DA  J 6 99  ? 174.57692 126.14186 185.74826 1.000 73.27970  ? 99  DA  J C6     1 
ATOM   24256 N  N6     . DA  J 6 99  ? 175.00659 124.89348 185.95076 1.000 73.27970  ? 99  DA  J N6     1 
ATOM   24257 N  N1     . DA  J 6 99  ? 175.48345 127.11510 185.53077 1.000 73.27970  ? 99  DA  J N1     1 
ATOM   24258 C  C2     . DA  J 6 99  ? 175.05001 128.36301 185.33006 1.000 73.27970  ? 99  DA  J C2     1 
ATOM   24259 N  N3     . DA  J 6 99  ? 173.79896 128.82177 185.30848 1.000 73.27970  ? 99  DA  J N3     1 
ATOM   24260 C  C4     . DA  J 6 99  ? 172.92217 127.83128 185.52721 1.000 73.27970  ? 99  DA  J C4     1 
ATOM   24261 H  "H5'"  . DA  J 6 99  ? 168.94565 129.86494 188.64208 1.000 73.27970  ? 99  DA  J "H5'"  1 
ATOM   24262 H  "H5''" . DA  J 6 99  ? 167.67193 130.52503 187.97995 1.000 73.27970  ? 99  DA  J "H5''" 1 
ATOM   24263 H  "H4'"  . DA  J 6 99  ? 169.43276 131.37699 186.83218 1.000 73.27970  ? 99  DA  J "H4'"  1 
ATOM   24264 H  "H3'"  . DA  J 6 99  ? 167.73128 130.13869 185.33538 1.000 73.27970  ? 99  DA  J "H3'"  1 
ATOM   24265 H  "H2'"  . DA  J 6 99  ? 168.91630 128.16627 185.30926 1.000 73.27970  ? 99  DA  J "H2'"  1 
ATOM   24266 H  "H2''" . DA  J 6 99  ? 169.34318 128.82778 183.91655 1.000 73.27970  ? 99  DA  J "H2''" 1 
ATOM   24267 H  "H1'"  . DA  J 6 99  ? 171.21793 129.75564 184.83377 1.000 73.27970  ? 99  DA  J "H1'"  1 
ATOM   24268 H  H8     . DA  J 6 99  ? 170.19798 126.44968 185.90489 1.000 73.27970  ? 99  DA  J H8     1 
ATOM   24269 H  H61    . DA  J 6 99  ? 174.44099 124.26268 186.09875 1.000 73.27970  ? 99  DA  J H61    1 
ATOM   24270 H  H62    . DA  J 6 99  ? 175.84899 124.72059 185.93444 1.000 73.27970  ? 99  DA  J H62    1 
ATOM   24271 H  H2     . DA  J 6 99  ? 175.71283 128.99935 185.18506 1.000 73.27970  ? 99  DA  J H2     1 
ATOM   24272 P  P      . DC  J 6 100 ? 167.98652 132.13688 183.63025 1.000 71.85521  ? 100 DC  J P      1 
ATOM   24273 O  OP1    . DC  J 6 100 ? 167.36857 133.10451 184.56004 1.000 71.85521  ? 100 DC  J OP1    1 
ATOM   24274 O  OP2    . DC  J 6 100 ? 167.13861 131.18097 182.88776 1.000 71.85521  ? 100 DC  J OP2    1 
ATOM   24275 O  "O5'"  . DC  J 6 100 ? 168.87543 132.94337 182.57550 1.000 71.85521  ? 100 DC  J "O5'"  1 
ATOM   24276 C  "C5'"  . DC  J 6 100 ? 169.88391 133.82697 183.04035 1.000 71.85521  ? 100 DC  J "C5'"  1 
ATOM   24277 C  "C4'"  . DC  J 6 100 ? 171.26332 133.39243 182.57348 1.000 71.85521  ? 100 DC  J "C4'"  1 
ATOM   24278 O  "O4'"  . DC  J 6 100 ? 171.46168 131.99611 182.86058 1.000 71.85521  ? 100 DC  J "O4'"  1 
ATOM   24279 C  "C3'"  . DC  J 6 100 ? 171.51314 133.53496 181.07511 1.000 71.85521  ? 100 DC  J "C3'"  1 
ATOM   24280 O  "O3'"  . DC  J 6 100 ? 172.31454 134.67705 180.81863 1.000 71.85521  ? 100 DC  J "O3'"  1 
ATOM   24281 C  "C2'"  . DC  J 6 100 ? 172.21646 132.22794 180.67042 1.000 71.85521  ? 100 DC  J "C2'"  1 
ATOM   24282 C  "C1'"  . DC  J 6 100 ? 172.44735 131.50865 181.99028 1.000 71.85521  ? 100 DC  J "C1'"  1 
ATOM   24283 N  N1     . DC  J 6 100 ? 172.32743 130.01894 181.92154 1.000 71.85521  ? 100 DC  J N1     1 
ATOM   24284 C  C2     . DC  J 6 100 ? 173.47789 129.22372 181.83760 1.000 71.85521  ? 100 DC  J C2     1 
ATOM   24285 O  O2     . DC  J 6 100 ? 174.58397 129.76364 181.79861 1.000 71.85521  ? 100 DC  J O2     1 
ATOM   24286 N  N3     . DC  J 6 100 ? 173.34302 127.87720 181.79455 1.000 71.85521  ? 100 DC  J N3     1 
ATOM   24287 C  C4     . DC  J 6 100 ? 172.13252 127.32795 181.83992 1.000 71.85521  ? 100 DC  J C4     1 
ATOM   24288 N  N4     . DC  J 6 100 ? 172.04614 125.99553 181.79484 1.000 71.85521  ? 100 DC  J N4     1 
ATOM   24289 C  C5     . DC  J 6 100 ? 170.95356 128.11784 181.93008 1.000 71.85521  ? 100 DC  J C5     1 
ATOM   24290 C  C6     . DC  J 6 100 ? 171.09689 129.44486 181.97185 1.000 71.85521  ? 100 DC  J C6     1 
ATOM   24291 H  "H5'"  . DC  J 6 100 ? 169.86816 133.84399 184.01010 1.000 71.85521  ? 100 DC  J "H5'"  1 
ATOM   24292 H  "H5''" . DC  J 6 100 ? 169.70269 134.71910 182.70491 1.000 71.85521  ? 100 DC  J "H5''" 1 
ATOM   24293 H  "H4'"  . DC  J 6 100 ? 171.93166 133.90767 183.05200 1.000 71.85521  ? 100 DC  J "H4'"  1 
ATOM   24294 H  "H3'"  . DC  J 6 100 ? 170.66730 133.61257 180.60715 1.000 71.85521  ? 100 DC  J "H3'"  1 
ATOM   24295 H  "H2'"  . DC  J 6 100 ? 171.64678 131.69982 180.08972 1.000 71.85521  ? 100 DC  J "H2'"  1 
ATOM   24296 H  "H2''" . DC  J 6 100 ? 173.06179 132.42037 180.23829 1.000 71.85521  ? 100 DC  J "H2''" 1 
ATOM   24297 H  "H1'"  . DC  J 6 100 ? 173.32287 131.74484 182.33486 1.000 71.85521  ? 100 DC  J "H1'"  1 
ATOM   24298 H  H41    . DC  J 6 100 ? 172.76057 125.51992 181.74305 1.000 71.85521  ? 100 DC  J H41    1 
ATOM   24299 H  H42    . DC  J 6 100 ? 171.27607 125.61341 181.81912 1.000 71.85521  ? 100 DC  J H42    1 
ATOM   24300 H  H5     . DC  J 6 100 ? 170.11160 127.72349 181.96280 1.000 71.85521  ? 100 DC  J H5     1 
ATOM   24301 H  H6     . DC  J 6 100 ? 170.34204 129.98488 182.03456 1.000 71.85521  ? 100 DC  J H6     1 
ATOM   24302 P  P      . DG  J 6 101 ? 172.45876 135.24721 179.32685 1.000 79.10502  ? 101 DG  J P      1 
ATOM   24303 O  OP1    . DG  J 6 101 ? 172.57028 136.71571 179.42343 1.000 79.10502  ? 101 DG  J OP1    1 
ATOM   24304 O  OP2    . DG  J 6 101 ? 171.38199 134.64606 178.51618 1.000 79.10502  ? 101 DG  J OP2    1 
ATOM   24305 O  "O5'"  . DG  J 6 101 ? 173.85543 134.65699 178.82127 1.000 79.10502  ? 101 DG  J "O5'"  1 
ATOM   24306 C  "C5'"  . DG  J 6 101 ? 175.05289 135.01612 179.48940 1.000 79.10502  ? 101 DG  J "C5'"  1 
ATOM   24307 C  "C4'"  . DG  J 6 101 ? 176.24311 134.25485 178.93511 1.000 79.10502  ? 101 DG  J "C4'"  1 
ATOM   24308 O  "O4'"  . DG  J 6 101 ? 176.06216 132.83287 179.17561 1.000 79.10502  ? 101 DG  J "O4'"  1 
ATOM   24309 C  "C3'"  . DG  J 6 101 ? 176.46250 134.41104 177.43519 1.000 79.10502  ? 101 DG  J "C3'"  1 
ATOM   24310 O  "O3'"  . DG  J 6 101 ? 177.84301 134.60733 177.15270 1.000 79.10502  ? 101 DG  J "O3'"  1 
ATOM   24311 C  "C2'"  . DG  J 6 101 ? 175.92617 133.10871 176.85347 1.000 79.10502  ? 101 DG  J "C2'"  1 
ATOM   24312 C  "C1'"  . DG  J 6 101 ? 176.17639 132.11020 177.96928 1.000 79.10502  ? 101 DG  J "C1'"  1 
ATOM   24313 N  N9     . DG  J 6 101 ? 175.22361 131.00329 178.00577 1.000 79.10502  ? 101 DG  J N9     1 
ATOM   24314 C  C8     . DG  J 6 101 ? 173.86031 131.09703 178.09875 1.000 79.10502  ? 101 DG  J C8     1 
ATOM   24315 N  N7     . DG  J 6 101 ? 173.25981 129.94314 178.12634 1.000 79.10502  ? 101 DG  J N7     1 
ATOM   24316 C  C5     . DG  J 6 101 ? 174.28976 129.02200 178.04844 1.000 79.10502  ? 101 DG  J C5     1 
ATOM   24317 C  C6     . DG  J 6 101 ? 174.24399 127.61183 178.03409 1.000 79.10502  ? 101 DG  J C6     1 
ATOM   24318 O  O6     . DG  J 6 101 ? 173.25067 126.87817 178.08995 1.000 79.10502  ? 101 DG  J O6     1 
ATOM   24319 N  N1     . DG  J 6 101 ? 175.51339 127.05514 177.94396 1.000 79.10502  ? 101 DG  J N1     1 
ATOM   24320 C  C2     . DG  J 6 101 ? 176.68131 127.77388 177.87792 1.000 79.10502  ? 101 DG  J C2     1 
ATOM   24321 N  N2     . DG  J 6 101 ? 177.81349 127.06210 177.79336 1.000 79.10502  ? 101 DG  J N2     1 
ATOM   24322 N  N3     . DG  J 6 101 ? 176.73789 129.10014 177.88888 1.000 79.10502  ? 101 DG  J N3     1 
ATOM   24323 C  C4     . DG  J 6 101 ? 175.50722 129.65541 177.97616 1.000 79.10502  ? 101 DG  J C4     1 
ATOM   24324 H  "H5'"  . DG  J 6 101 ? 174.96108 134.81683 180.43411 1.000 79.10502  ? 101 DG  J "H5'"  1 
ATOM   24325 H  "H5''" . DG  J 6 101 ? 175.20482 135.96781 179.37911 1.000 79.10502  ? 101 DG  J "H5''" 1 
ATOM   24326 H  "H4'"  . DG  J 6 101 ? 177.04307 134.54932 179.39789 1.000 79.10502  ? 101 DG  J "H4'"  1 
ATOM   24327 H  "H3'"  . DG  J 6 101 ? 175.94489 135.16055 177.10172 1.000 79.10502  ? 101 DG  J "H3'"  1 
ATOM   24328 H  "H2'"  . DG  J 6 101 ? 174.97788 133.18242 176.66441 1.000 79.10502  ? 101 DG  J "H2'"  1 
ATOM   24329 H  "H2''" . DG  J 6 101 ? 176.41911 132.86206 176.05595 1.000 79.10502  ? 101 DG  J "H2''" 1 
ATOM   24330 H  "H1'"  . DG  J 6 101 ? 177.07669 131.75763 177.88994 1.000 79.10502  ? 101 DG  J "H1'"  1 
ATOM   24331 H  H8     . DG  J 6 101 ? 173.40727 131.90809 178.14101 1.000 79.10502  ? 101 DG  J H8     1 
ATOM   24332 H  H1     . DG  J 6 101 ? 175.57219 126.19721 177.92996 1.000 79.10502  ? 101 DG  J H1     1 
ATOM   24333 H  H21    . DG  J 6 101 ? 177.78140 126.20292 177.78343 1.000 79.10502  ? 101 DG  J H21    1 
ATOM   24334 H  H22    . DG  J 6 101 ? 178.57213 127.46469 177.74862 1.000 79.10502  ? 101 DG  J H22    1 
ATOM   24335 P  P      . DC  J 6 102 ? 178.31679 135.07200 175.69051 1.000 81.78582  ? 102 DC  J P      1 
ATOM   24336 O  OP1    . DC  J 6 102 ? 179.50123 135.93888 175.85832 1.000 81.78582  ? 102 DC  J OP1    1 
ATOM   24337 O  OP2    . DC  J 6 102 ? 177.13293 135.57543 174.96457 1.000 81.78582  ? 102 DC  J OP2    1 
ATOM   24338 O  "O5'"  . DC  J 6 102 ? 178.77593 133.71302 174.99006 1.000 81.78582  ? 102 DC  J "O5'"  1 
ATOM   24339 C  "C5'"  . DC  J 6 102 ? 179.82171 132.94313 175.56076 1.000 81.78582  ? 102 DC  J "C5'"  1 
ATOM   24340 C  "C4'"  . DC  J 6 102 ? 179.86169 131.55116 174.96028 1.000 81.78582  ? 102 DC  J "C4'"  1 
ATOM   24341 O  "O4'"  . DC  J 6 102 ? 178.69195 130.81687 175.37194 1.000 81.78582  ? 102 DC  J "O4'"  1 
ATOM   24342 C  "C3'"  . DC  J 6 102 ? 179.86093 131.51255 173.43303 1.000 81.78582  ? 102 DC  J "C3'"  1 
ATOM   24343 O  "O3'"  . DC  J 6 102 ? 181.14308 131.13948 172.94765 1.000 81.78582  ? 102 DC  J "O3'"  1 
ATOM   24344 C  "C2'"  . DC  J 6 102 ? 178.77812 130.48711 173.06478 1.000 81.78582  ? 102 DC  J "C2'"  1 
ATOM   24345 C  "C1'"  . DC  J 6 102 ? 178.39598 129.85762 174.39538 1.000 81.78582  ? 102 DC  J "C1'"  1 
ATOM   24346 N  N1     . DC  J 6 102 ? 176.95407 129.49562 174.51172 1.000 81.78582  ? 102 DC  J N1     1 
ATOM   24347 C  C2     . DC  J 6 102 ? 176.57018 128.15074 174.51649 1.000 81.78582  ? 102 DC  J C2     1 
ATOM   24348 O  O2     . DC  J 6 102 ? 177.43552 127.27799 174.40933 1.000 81.78582  ? 102 DC  J O2     1 
ATOM   24349 N  N3     . DC  J 6 102 ? 175.25639 127.84390 174.63313 1.000 81.78582  ? 102 DC  J N3     1 
ATOM   24350 C  C4     . DC  J 6 102 ? 174.35464 128.81635 174.74595 1.000 81.78582  ? 102 DC  J C4     1 
ATOM   24351 N  N4     . DC  J 6 102 ? 173.07024 128.47007 174.85812 1.000 81.78582  ? 102 DC  J N4     1 
ATOM   24352 C  C5     . DC  J 6 102 ? 174.72729 130.18934 174.74761 1.000 81.78582  ? 102 DC  J C5     1 
ATOM   24353 C  C6     . DC  J 6 102 ? 176.02431 130.47915 174.63097 1.000 81.78582  ? 102 DC  J C6     1 
ATOM   24354 H  "H5'"  . DC  J 6 102 ? 179.67982 132.87308 176.51780 1.000 81.78582  ? 102 DC  J "H5'"  1 
ATOM   24355 H  "H5''" . DC  J 6 102 ? 180.66929 133.38552 175.39614 1.000 81.78582  ? 102 DC  J "H5''" 1 
ATOM   24356 H  "H4'"  . DC  J 6 102 ? 180.65156 131.09138 175.28562 1.000 81.78582  ? 102 DC  J "H4'"  1 
ATOM   24357 H  "H3'"  . DC  J 6 102 ? 179.61878 132.38427 173.08375 1.000 81.78582  ? 102 DC  J "H3'"  1 
ATOM   24358 H  "H2'"  . DC  J 6 102 ? 178.01302 130.92879 172.66459 1.000 81.78582  ? 102 DC  J "H2'"  1 
ATOM   24359 H  "H2''" . DC  J 6 102 ? 179.13877 129.81745 172.46495 1.000 81.78582  ? 102 DC  J "H2''" 1 
ATOM   24360 H  "H1'"  . DC  J 6 102 ? 178.94046 129.06945 174.54578 1.000 81.78582  ? 102 DC  J "H1'"  1 
ATOM   24361 H  H41    . DC  J 6 102 ? 172.46587 129.07745 174.93115 1.000 81.78582  ? 102 DC  J H41    1 
ATOM   24362 H  H42    . DC  J 6 102 ? 172.84725 127.63940 174.85801 1.000 81.78582  ? 102 DC  J H42    1 
ATOM   24363 H  H5     . DC  J 6 102 ? 174.08902 130.86124 174.82627 1.000 81.78582  ? 102 DC  J H5     1 
ATOM   24364 H  H6     . DC  J 6 102 ? 176.29616 131.36807 174.62987 1.000 81.78582  ? 102 DC  J H6     1 
ATOM   24365 P  P      . DG  J 6 103 ? 181.44334 131.14069 171.37064 1.000 89.71665  ? 103 DG  J P      1 
ATOM   24366 O  OP1    . DG  J 6 103 ? 182.86922 131.48483 171.18991 1.000 89.71665  ? 103 DG  J OP1    1 
ATOM   24367 O  OP2    . DG  J 6 103 ? 180.40228 131.96313 170.71885 1.000 89.71665  ? 103 DG  J OP2    1 
ATOM   24368 O  "O5'"  . DG  J 6 103 ? 181.21783 129.61705 170.93772 1.000 89.71665  ? 103 DG  J "O5'"  1 
ATOM   24369 C  "C5'"  . DG  J 6 103 ? 181.94771 128.58308 171.58619 1.000 89.71665  ? 103 DG  J "C5'"  1 
ATOM   24370 C  "C4'"  . DG  J 6 103 ? 181.41557 127.21365 171.20495 1.000 89.71665  ? 103 DG  J "C4'"  1 
ATOM   24371 O  "O4'"  . DG  J 6 103 ? 180.05534 127.07299 171.69296 1.000 89.71665  ? 103 DG  J "O4'"  1 
ATOM   24372 C  "C3'"  . DG  J 6 103 ? 181.36907 126.94237 169.70096 1.000 89.71665  ? 103 DG  J "C3'"  1 
ATOM   24373 O  "O3'"  . DG  J 6 103 ? 182.07295 125.74506 169.38641 1.000 89.71665  ? 103 DG  J "O3'"  1 
ATOM   24374 C  "C2'"  . DG  J 6 103 ? 179.88049 126.84101 169.37695 1.000 89.71665  ? 103 DG  J "C2'"  1 
ATOM   24375 C  "C1'"  . DG  J 6 103 ? 179.25213 126.47177 170.70807 1.000 89.71665  ? 103 DG  J "C1'"  1 
ATOM   24376 N  N9     . DG  J 6 103 ? 177.88191 126.95285 170.86662 1.000 89.71665  ? 103 DG  J N9     1 
ATOM   24377 C  C8     . DG  J 6 103 ? 177.48032 128.25727 170.98888 1.000 89.71665  ? 103 DG  J C8     1 
ATOM   24378 N  N7     . DG  J 6 103 ? 176.19372 128.39540 171.12043 1.000 89.71665  ? 103 DG  J N7     1 
ATOM   24379 C  C5     . DG  J 6 103 ? 175.70679 127.10005 171.08128 1.000 89.71665  ? 103 DG  J C5     1 
ATOM   24380 C  C6     . DG  J 6 103 ? 174.37997 126.62851 171.17495 1.000 89.71665  ? 103 DG  J C6     1 
ATOM   24381 O  O6     . DG  J 6 103 ? 173.34143 127.28543 171.31614 1.000 89.71665  ? 103 DG  J O6     1 
ATOM   24382 N  N1     . DG  J 6 103 ? 174.31793 125.24402 171.09136 1.000 89.71665  ? 103 DG  J N1     1 
ATOM   24383 C  C2     . DG  J 6 103 ? 175.40355 124.41926 170.93550 1.000 89.71665  ? 103 DG  J C2     1 
ATOM   24384 N  N2     . DG  J 6 103 ? 175.14351 123.10651 170.87523 1.000 89.71665  ? 103 DG  J N2     1 
ATOM   24385 N  N3     . DG  J 6 103 ? 176.65648 124.84885 170.84636 1.000 89.71665  ? 103 DG  J N3     1 
ATOM   24386 C  C4     . DG  J 6 103 ? 176.73169 126.19706 170.92774 1.000 89.71665  ? 103 DG  J C4     1 
ATOM   24387 H  "H5'"  . DG  J 6 103 ? 181.87379 128.69642 172.54656 1.000 89.71665  ? 103 DG  J "H5'"  1 
ATOM   24388 H  "H5''" . DG  J 6 103 ? 182.88133 128.64430 171.32990 1.000 89.71665  ? 103 DG  J "H5''" 1 
ATOM   24389 H  "H4'"  . DG  J 6 103 ? 181.96897 126.53706 171.62564 1.000 89.71665  ? 103 DG  J "H4'"  1 
ATOM   24390 H  "H3'"  . DG  J 6 103 ? 181.75938 127.68938 169.22085 1.000 89.71665  ? 103 DG  J "H3'"  1 
ATOM   24391 H  "H2'"  . DG  J 6 103 ? 179.54007 127.69300 169.06263 1.000 89.71665  ? 103 DG  J "H2'"  1 
ATOM   24392 H  "H2''" . DG  J 6 103 ? 179.72395 126.14612 168.72231 1.000 89.71665  ? 103 DG  J "H2''" 1 
ATOM   24393 H  "H1'"  . DG  J 6 103 ? 179.27190 125.50819 170.81914 1.000 89.71665  ? 103 DG  J "H1'"  1 
ATOM   24394 H  H8     . DG  J 6 103 ? 178.07074 128.97451 170.98006 1.000 89.71665  ? 103 DG  J H8     1 
ATOM   24395 H  H1     . DG  J 6 103 ? 173.54192 124.87618 171.14048 1.000 89.71665  ? 103 DG  J H1     1 
ATOM   24396 H  H21    . DG  J 6 103 ? 174.33269 122.82579 170.93058 1.000 89.71665  ? 103 DG  J H21    1 
ATOM   24397 H  H22    . DG  J 6 103 ? 175.78770 122.54450 170.78100 1.000 89.71665  ? 103 DG  J H22    1 
ATOM   24398 P  P      . DC  J 6 104 ? 182.33688 125.33758 167.85479 1.000 93.47572  ? 104 DC  J P      1 
ATOM   24399 O  OP1    . DC  J 6 104 ? 183.64567 124.65304 167.79504 1.000 93.47572  ? 104 DC  J OP1    1 
ATOM   24400 O  OP2    . DC  J 6 104 ? 182.09628 126.53470 167.02162 1.000 93.47572  ? 104 DC  J OP2    1 
ATOM   24401 O  "O5'"  . DC  J 6 104 ? 181.18606 124.27348 167.53682 1.000 93.47572  ? 104 DC  J "O5'"  1 
ATOM   24402 C  "C5'"  . DC  J 6 104 ? 181.07395 123.10130 168.32949 1.000 93.47572  ? 104 DC  J "C5'"  1 
ATOM   24403 C  "C4'"  . DC  J 6 104 ? 179.93175 122.22306 167.85372 1.000 93.47572  ? 104 DC  J "C4'"  1 
ATOM   24404 O  "O4'"  . DC  J 6 104 ? 178.66373 122.79917 168.27689 1.000 93.47572  ? 104 DC  J "O4'"  1 
ATOM   24405 C  "C3'"  . DC  J 6 104 ? 179.83885 122.05573 166.33892 1.000 93.47572  ? 104 DC  J "C3'"  1 
ATOM   24406 O  "O3'"  . DC  J 6 104 ? 179.58790 120.69294 166.00662 1.000 93.47572  ? 104 DC  J "O3'"  1 
ATOM   24407 C  "C2'"  . DC  J 6 104 ? 178.68878 122.97920 165.95214 1.000 93.47572  ? 104 DC  J "C2'"  1 
ATOM   24408 C  "C1'"  . DC  J 6 104 ? 177.79133 122.90580 167.17384 1.000 93.47572  ? 104 DC  J "C1'"  1 
ATOM   24409 N  N1     . DC  J 6 104 ? 176.91949 124.10341 167.37389 1.000 93.47572  ? 104 DC  J N1     1 
ATOM   24410 C  C2     . DC  J 6 104 ? 175.52937 123.95421 167.47412 1.000 93.47572  ? 104 DC  J C2     1 
ATOM   24411 O  O2     . DC  J 6 104 ? 175.03180 122.82936 167.38265 1.000 93.47572  ? 104 DC  J O2     1 
ATOM   24412 N  N3     . DC  J 6 104 ? 174.76479 125.05564 167.66420 1.000 93.47572  ? 104 DC  J N3     1 
ATOM   24413 C  C4     . DC  J 6 104 ? 175.33654 126.25455 167.75962 1.000 93.47572  ? 104 DC  J C4     1 
ATOM   24414 N  N4     . DC  J 6 104 ? 174.54621 127.31443 167.94668 1.000 93.47572  ? 104 DC  J N4     1 
ATOM   24415 C  C5     . DC  J 6 104 ? 176.74566 126.42402 167.66394 1.000 93.47572  ? 104 DC  J C5     1 
ATOM   24416 C  C6     . DC  J 6 104 ? 177.48917 125.33283 167.47671 1.000 93.47572  ? 104 DC  J C6     1 
ATOM   24417 H  "H5'"  . DC  J 6 104 ? 180.91583 123.35570 169.25211 1.000 93.47572  ? 104 DC  J "H5'"  1 
ATOM   24418 H  "H5''" . DC  J 6 104 ? 181.90318 122.60096 168.27568 1.000 93.47572  ? 104 DC  J "H5''" 1 
ATOM   24419 H  "H4'"  . DC  J 6 104 ? 180.02505 121.34623 168.25797 1.000 93.47572  ? 104 DC  J "H4'"  1 
ATOM   24420 H  "H3'"  . DC  J 6 104 ? 180.66109 122.35542 165.92086 1.000 93.47572  ? 104 DC  J "H3'"  1 
ATOM   24421 H  "H2'"  . DC  J 6 104 ? 179.00833 123.88371 165.81211 1.000 93.47572  ? 104 DC  J "H2'"  1 
ATOM   24422 H  "H2''" . DC  J 6 104 ? 178.23020 122.64949 165.16651 1.000 93.47572  ? 104 DC  J "H2''" 1 
ATOM   24423 H  "H1'"  . DC  J 6 104 ? 177.24125 122.10936 167.12188 1.000 93.47572  ? 104 DC  J "H1'"  1 
ATOM   24424 H  H41    . DC  J 6 104 ? 174.88937 128.10017 168.01428 1.000 93.47572  ? 104 DC  J H41    1 
ATOM   24425 H  H42    . DC  J 6 104 ? 173.69421 127.21149 167.99944 1.000 93.47572  ? 104 DC  J H42    1 
ATOM   24426 H  H5     . DC  J 6 104 ? 177.13504 127.26600 167.73198 1.000 93.47572  ? 104 DC  J H5     1 
ATOM   24427 H  H6     . DC  J 6 104 ? 178.41223 125.41465 167.41111 1.000 93.47572  ? 104 DC  J H6     1 
ATOM   24428 P  P      . DT  J 6 105 ? 179.75478 120.17295 164.49616 1.000 95.91382  ? 105 DT  J P      1 
ATOM   24429 O  OP1    . DT  J 6 105 ? 180.72364 119.05622 164.50761 1.000 95.91382  ? 105 DT  J OP1    1 
ATOM   24430 O  OP2    . DT  J 6 105 ? 180.00007 121.35000 163.63592 1.000 95.91382  ? 105 DT  J OP2    1 
ATOM   24431 O  "O5'"  . DT  J 6 105 ? 178.30726 119.60003 164.14185 1.000 95.91382  ? 105 DT  J "O5'"  1 
ATOM   24432 C  "C5'"  . DT  J 6 105 ? 177.16435 120.36635 164.46515 1.000 95.91382  ? 105 DT  J "C5'"  1 
ATOM   24433 C  "C4'"  . DT  J 6 105 ? 175.89136 119.58335 164.23990 1.000 95.91382  ? 105 DT  J "C4'"  1 
ATOM   24434 O  "O4'"  . DT  J 6 105 ? 174.77073 120.34072 164.76754 1.000 95.91382  ? 105 DT  J "O4'"  1 
ATOM   24435 C  "C3'"  . DT  J 6 105 ? 175.54367 119.34051 162.78751 1.000 95.91382  ? 105 DT  J "C3'"  1 
ATOM   24436 O  "O3'"  . DT  J 6 105 ? 174.70766 118.19279 162.65118 1.000 95.91382  ? 105 DT  J "O3'"  1 
ATOM   24437 C  "C2'"  . DT  J 6 105 ? 174.83523 120.63412 162.42316 1.000 95.91382  ? 105 DT  J "C2'"  1 
ATOM   24438 C  "C1'"  . DT  J 6 105 ? 174.06239 120.95533 163.70323 1.000 95.91382  ? 105 DT  J "C1'"  1 
ATOM   24439 N  N1     . DT  J 6 105 ? 173.93893 122.41767 163.98619 1.000 95.91382  ? 105 DT  J N1     1 
ATOM   24440 C  C2     . DT  J 6 105 ? 172.69087 122.96803 164.16849 1.000 95.91382  ? 105 DT  J C2     1 
ATOM   24441 O  O2     . DT  J 6 105 ? 171.66197 122.32219 164.11525 1.000 95.91382  ? 105 DT  J O2     1 
ATOM   24442 N  N3     . DT  J 6 105 ? 172.68961 124.31302 164.41996 1.000 95.91382  ? 105 DT  J N3     1 
ATOM   24443 C  C4     . DT  J 6 105 ? 173.78959 125.14354 164.50367 1.000 95.91382  ? 105 DT  J C4     1 
ATOM   24444 O  O4     . DT  J 6 105 ? 173.69205 126.34169 164.73221 1.000 95.91382  ? 105 DT  J O4     1 
ATOM   24445 C  C5     . DT  J 6 105 ? 175.06323 124.50390 164.30015 1.000 95.91382  ? 105 DT  J C5     1 
ATOM   24446 C  C7     . DT  J 6 105 ? 176.32666 125.30653 164.36882 1.000 95.91382  ? 105 DT  J C7     1 
ATOM   24447 C  C6     . DT  J 6 105 ? 175.07775 123.18810 164.05628 1.000 95.91382  ? 105 DT  J C6     1 
ATOM   24448 H  "H5'"  . DT  J 6 105 ? 177.14955 121.16075 163.90998 1.000 95.91382  ? 105 DT  J "H5'"  1 
ATOM   24449 H  "H5''" . DT  J 6 105 ? 177.21258 120.63081 165.39648 1.000 95.91382  ? 105 DT  J "H5''" 1 
ATOM   24450 H  "H4'"  . DT  J 6 105 ? 175.95054 118.73314 164.70275 1.000 95.91382  ? 105 DT  J "H4'"  1 
ATOM   24451 H  "H3'"  . DT  J 6 105 ? 176.35132 119.23752 162.26049 1.000 95.91382  ? 105 DT  J "H3'"  1 
ATOM   24452 H  "H2'"  . DT  J 6 105 ? 175.47891 121.33111 162.22392 1.000 95.91382  ? 105 DT  J "H2'"  1 
ATOM   24453 H  "H2''" . DT  J 6 105 ? 174.23278 120.50058 161.67978 1.000 95.91382  ? 105 DT  J "H2''" 1 
ATOM   24454 H  "H1'"  . DT  J 6 105 ? 173.17672 120.56628 163.64573 1.000 95.91382  ? 105 DT  J "H1'"  1 
ATOM   24455 H  H3     . DT  J 6 105 ? 171.92112 124.68073 164.53793 1.000 95.91382  ? 105 DT  J H3     1 
ATOM   24456 H  H71    . DT  J 6 105 ? 177.02347 124.77644 164.78458 1.000 95.91382  ? 105 DT  J H71    1 
ATOM   24457 H  H72    . DT  J 6 105 ? 176.17325 126.10777 164.89326 1.000 95.91382  ? 105 DT  J H72    1 
ATOM   24458 H  H73    . DT  J 6 105 ? 176.60125 125.55437 163.47209 1.000 95.91382  ? 105 DT  J H73    1 
ATOM   24459 H  H6     . DT  J 6 105 ? 175.89888 122.77385 163.92428 1.000 95.91382  ? 105 DT  J H6     1 
ATOM   24460 P  P      . DG  J 6 106 ? 174.48389 117.51077 161.21346 1.000 95.62181  ? 106 DG  J P      1 
ATOM   24461 O  OP1    . DG  J 6 106 ? 174.83144 116.07948 161.32897 1.000 95.62181  ? 106 DG  J OP1    1 
ATOM   24462 O  OP2    . DG  J 6 106 ? 175.16286 118.35292 160.20639 1.000 95.62181  ? 106 DG  J OP2    1 
ATOM   24463 O  "O5'"  . DG  J 6 106 ? 172.91003 117.64022 160.97822 1.000 95.62181  ? 106 DG  J "O5'"  1 
ATOM   24464 C  "C5'"  . DG  J 6 106 ? 172.29148 118.89626 161.14827 1.000 95.62181  ? 106 DG  J "C5'"  1 
ATOM   24465 C  "C4'"  . DG  J 6 106 ? 170.79561 118.81125 160.95838 1.000 95.62181  ? 106 DG  J "C4'"  1 
ATOM   24466 O  "O4'"  . DG  J 6 106 ? 170.18678 120.01636 161.47813 1.000 95.62181  ? 106 DG  J "O4'"  1 
ATOM   24467 C  "C3'"  . DG  J 6 106 ? 170.34315 118.73312 159.51641 1.000 95.62181  ? 106 DG  J "C3'"  1 
ATOM   24468 O  "O3'"  . DG  J 6 106 ? 169.09527 118.06443 159.40644 1.000 95.62181  ? 106 DG  J "O3'"  1 
ATOM   24469 C  "C2'"  . DG  J 6 106 ? 170.25908 120.19926 159.11097 1.000 95.62181  ? 106 DG  J "C2'"  1 
ATOM   24470 C  "C1'"  . DG  J 6 106 ? 169.94284 120.92811 160.42219 1.000 95.62181  ? 106 DG  J "C1'"  1 
ATOM   24471 N  N9     . DG  J 6 106 ? 170.75467 122.13049 160.63357 1.000 95.62181  ? 106 DG  J N9     1 
ATOM   24472 C  C8     . DG  J 6 106 ? 172.12164 122.22989 160.55448 1.000 95.62181  ? 106 DG  J C8     1 
ATOM   24473 N  N7     . DG  J 6 106 ? 172.56999 123.43088 160.78032 1.000 95.62181  ? 106 DG  J N7     1 
ATOM   24474 C  C5     . DG  J 6 106 ? 171.43123 124.17894 161.02946 1.000 95.62181  ? 106 DG  J C5     1 
ATOM   24475 C  C6     . DG  J 6 106 ? 171.29745 125.54999 161.34125 1.000 95.62181  ? 106 DG  J C6     1 
ATOM   24476 O  O6     . DG  J 6 106 ? 172.19092 126.39745 161.45993 1.000 95.62181  ? 106 DG  J O6     1 
ATOM   24477 N  N1     . DG  J 6 106 ? 169.96621 125.91198 161.52067 1.000 95.62181  ? 106 DG  J N1     1 
ATOM   24478 C  C2     . DG  J 6 106 ? 168.89896 125.05275 161.41328 1.000 95.62181  ? 106 DG  J C2     1 
ATOM   24479 N  N2     . DG  J 6 106 ? 167.68307 125.57934 161.61903 1.000 95.62181  ? 106 DG  J N2     1 
ATOM   24480 N  N3     . DG  J 6 106 ? 169.01262 123.76304 161.11976 1.000 95.62181  ? 106 DG  J N3     1 
ATOM   24481 C  C4     . DG  J 6 106 ? 170.30386 123.39695 160.94215 1.000 95.62181  ? 106 DG  J C4     1 
ATOM   24482 H  "H5'"  . DG  J 6 106 ? 172.65683 119.51646 160.50029 1.000 95.62181  ? 106 DG  J "H5'"  1 
ATOM   24483 H  "H5''" . DG  J 6 106 ? 172.47803 119.22262 162.04093 1.000 95.62181  ? 106 DG  J "H5''" 1 
ATOM   24484 H  "H4'"  . DG  J 6 106 ? 170.45364 118.04441 161.44388 1.000 95.62181  ? 106 DG  J "H4'"  1 
ATOM   24485 H  "H3'"  . DG  J 6 106 ? 171.01351 118.27863 158.98261 1.000 95.62181  ? 106 DG  J "H3'"  1 
ATOM   24486 H  "H2'"  . DG  J 6 106 ? 171.10692 120.49793 158.75122 1.000 95.62181  ? 106 DG  J "H2'"  1 
ATOM   24487 H  "H2''" . DG  J 6 106 ? 169.54802 120.33366 158.46700 1.000 95.62181  ? 106 DG  J "H2''" 1 
ATOM   24488 H  "H1'"  . DG  J 6 106 ? 169.00468 121.17512 160.42795 1.000 95.62181  ? 106 DG  J "H1'"  1 
ATOM   24489 H  H8     . DG  J 6 106 ? 172.67360 121.51144 160.35049 1.000 95.62181  ? 106 DG  J H8     1 
ATOM   24490 H  H1     . DG  J 6 106 ? 169.79890 126.73335 161.71345 1.000 95.62181  ? 106 DG  J H1     1 
ATOM   24491 H  H21    . DG  J 6 106 ? 167.60275 126.41327 161.81255 1.000 95.62181  ? 106 DG  J H21    1 
ATOM   24492 H  H22    . DG  J 6 106 ? 166.98344 125.08288 161.55709 1.000 95.62181  ? 106 DG  J H22    1 
ATOM   24493 P  P      . DT  J 6 107 ? 168.41023 117.87263 157.96671 1.000 95.52449  ? 107 DT  J P      1 
ATOM   24494 O  OP1    . DT  J 6 107 ? 167.59005 116.64416 158.01537 1.000 95.52449  ? 107 DT  J OP1    1 
ATOM   24495 O  OP2    . DT  J 6 107 ? 169.46952 118.01061 156.94562 1.000 95.52449  ? 107 DT  J OP2    1 
ATOM   24496 O  "O5'"  . DT  J 6 107 ? 167.44368 119.13775 157.83672 1.000 95.52449  ? 107 DT  J "O5'"  1 
ATOM   24497 C  "C5'"  . DT  J 6 107 ? 166.49397 119.40022 158.85574 1.000 95.52449  ? 107 DT  J "C5'"  1 
ATOM   24498 C  "C4'"  . DT  J 6 107 ? 165.71767 120.67304 158.57035 1.000 95.52449  ? 107 DT  J "C4'"  1 
ATOM   24499 O  "O4'"  . DT  J 6 107 ? 166.53358 121.82847 158.89678 1.000 95.52449  ? 107 DT  J "O4'"  1 
ATOM   24500 C  "C3'"  . DT  J 6 107 ? 165.28702 120.84797 157.11697 1.000 95.52449  ? 107 DT  J "C3'"  1 
ATOM   24501 O  "O3'"  . DT  J 6 107 ? 163.90939 121.16985 157.05787 1.000 95.52449  ? 107 DT  J "O3'"  1 
ATOM   24502 C  "C2'"  . DT  J 6 107 ? 166.18013 121.97600 156.59409 1.000 95.52449  ? 107 DT  J "C2'"  1 
ATOM   24503 C  "C1'"  . DT  J 6 107 ? 166.47910 122.77246 157.85083 1.000 95.52449  ? 107 DT  J "C1'"  1 
ATOM   24504 N  N1     . DT  J 6 107 ? 167.77703 123.51708 157.84312 1.000 95.52449  ? 107 DT  J N1     1 
ATOM   24505 C  C2     . DT  J 6 107 ? 167.79185 124.85042 158.18601 1.000 95.52449  ? 107 DT  J C2     1 
ATOM   24506 O  O2     . DT  J 6 107 ? 166.78843 125.47920 158.46336 1.000 95.52449  ? 107 DT  J O2     1 
ATOM   24507 N  N3     . DT  J 6 107 ? 169.03238 125.42968 158.17956 1.000 95.52449  ? 107 DT  J N3     1 
ATOM   24508 C  C4     . DT  J 6 107 ? 170.23347 124.81701 157.88315 1.000 95.52449  ? 107 DT  J C4     1 
ATOM   24509 O  O4     . DT  J 6 107 ? 171.29902 125.41814 157.90287 1.000 95.52449  ? 107 DT  J O4     1 
ATOM   24510 C  C5     . DT  J 6 107 ? 170.14825 123.42002 157.54758 1.000 95.52449  ? 107 DT  J C5     1 
ATOM   24511 C  C7     . DT  J 6 107 ? 171.38986 122.65437 157.20436 1.000 95.52449  ? 107 DT  J C7     1 
ATOM   24512 C  C6     . DT  J 6 107 ? 168.94012 122.84142 157.54982 1.000 95.52449  ? 107 DT  J C6     1 
ATOM   24513 H  "H5'"  . DT  J 6 107 ? 166.95548 119.49260 159.70393 1.000 95.52449  ? 107 DT  J "H5'"  1 
ATOM   24514 H  "H5''" . DT  J 6 107 ? 165.87422 118.65588 158.91100 1.000 95.52449  ? 107 DT  J "H5''" 1 
ATOM   24515 H  "H4'"  . DT  J 6 107 ? 164.92625 120.68456 159.13119 1.000 95.52449  ? 107 DT  J "H4'"  1 
ATOM   24516 H  "H3'"  . DT  J 6 107 ? 165.45898 120.03238 156.62126 1.000 95.52449  ? 107 DT  J "H3'"  1 
ATOM   24517 H  "H2'"  . DT  J 6 107 ? 166.99404 121.61771 156.20872 1.000 95.52449  ? 107 DT  J "H2'"  1 
ATOM   24518 H  "H2''" . DT  J 6 107 ? 165.70193 122.51985 155.94902 1.000 95.52449  ? 107 DT  J "H2''" 1 
ATOM   24519 H  "H1'"  . DT  J 6 107 ? 165.75276 123.39287 158.01750 1.000 95.52449  ? 107 DT  J "H1'"  1 
ATOM   24520 H  H3     . DT  J 6 107 ? 169.06706 126.26480 158.38186 1.000 95.52449  ? 107 DT  J H3     1 
ATOM   24521 H  H71    . DT  J 6 107 ? 171.84270 123.08742 156.46449 1.000 95.52449  ? 107 DT  J H71    1 
ATOM   24522 H  H72    . DT  J 6 107 ? 171.15168 121.74898 156.95141 1.000 95.52449  ? 107 DT  J H72    1 
ATOM   24523 H  H73    . DT  J 6 107 ? 171.97844 122.63095 157.97193 1.000 95.52449  ? 107 DT  J H73    1 
ATOM   24524 H  H6     . DT  J 6 107 ? 168.88289 121.93906 157.33337 1.000 95.52449  ? 107 DT  J H6     1 
ATOM   24525 P  P      . DC  J 6 108 ? 163.11377 121.08437 155.66866 1.000 88.72900  ? 108 DC  J P      1 
ATOM   24526 O  OP1    . DC  J 6 108 ? 161.84245 120.37535 155.92481 1.000 88.72900  ? 108 DC  J OP1    1 
ATOM   24527 O  OP2    . DC  J 6 108 ? 164.05081 120.57028 154.64756 1.000 88.72900  ? 108 DC  J OP2    1 
ATOM   24528 O  "O5'"  . DC  J 6 108 ? 162.80079 122.61177 155.32673 1.000 88.72900  ? 108 DC  J "O5'"  1 
ATOM   24529 C  "C5'"  . DC  J 6 108 ? 162.41128 123.49947 156.36374 1.000 88.72900  ? 108 DC  J "C5'"  1 
ATOM   24530 C  "C4'"  . DC  J 6 108 ? 162.49870 124.93896 155.90367 1.000 88.72900  ? 108 DC  J "C4'"  1 
ATOM   24531 O  "O4'"  . DC  J 6 108 ? 163.88169 125.39463 155.98548 1.000 88.72900  ? 108 DC  J "O4'"  1 
ATOM   24532 C  "C3'"  . DC  J 6 108 ? 162.06437 125.17040 154.46052 1.000 88.72900  ? 108 DC  J "C3'"  1 
ATOM   24533 O  "O3'"  . DC  J 6 108 ? 161.31063 126.35909 154.35525 1.000 88.72900  ? 108 DC  J "O3'"  1 
ATOM   24534 C  "C2'"  . DC  J 6 108 ? 163.38569 125.25655 153.71389 1.000 88.72900  ? 108 DC  J "C2'"  1 
ATOM   24535 C  "C1'"  . DC  J 6 108 ? 164.27861 125.93186 154.74199 1.000 88.72900  ? 108 DC  J "C1'"  1 
ATOM   24536 N  N1     . DC  J 6 108 ? 165.75506 125.70144 154.55909 1.000 88.72900  ? 108 DC  J N1     1 
ATOM   24537 C  C2     . DC  J 6 108 ? 166.66221 126.70070 154.93505 1.000 88.72900  ? 108 DC  J C2     1 
ATOM   24538 O  O2     . DC  J 6 108 ? 166.23831 127.76103 155.40354 1.000 88.72900  ? 108 DC  J O2     1 
ATOM   24539 N  N3     . DC  J 6 108 ? 167.98593 126.47875 154.77183 1.000 88.72900  ? 108 DC  J N3     1 
ATOM   24540 C  C4     . DC  J 6 108 ? 168.41241 125.32701 154.26491 1.000 88.72900  ? 108 DC  J C4     1 
ATOM   24541 N  N4     . DC  J 6 108 ? 169.73013 125.15773 154.12671 1.000 88.72900  ? 108 DC  J N4     1 
ATOM   24542 C  C5     . DC  J 6 108 ? 167.51052 124.29721 153.87783 1.000 88.72900  ? 108 DC  J C5     1 
ATOM   24543 C  C6     . DC  J 6 108 ? 166.20553 124.52319 154.04182 1.000 88.72900  ? 108 DC  J C6     1 
ATOM   24544 H  "H5'"  . DC  J 6 108 ? 162.99576 123.37437 157.12730 1.000 88.72900  ? 108 DC  J "H5'"  1 
ATOM   24545 H  "H5''" . DC  J 6 108 ? 161.49834 123.30305 156.62575 1.000 88.72900  ? 108 DC  J "H5''" 1 
ATOM   24546 H  "H4'"  . DC  J 6 108 ? 161.95221 125.48834 156.48712 1.000 88.72900  ? 108 DC  J "H4'"  1 
ATOM   24547 H  "H3'"  . DC  J 6 108 ? 161.54749 124.41457 154.14079 1.000 88.72900  ? 108 DC  J "H3'"  1 
ATOM   24548 H  "H2'"  . DC  J 6 108 ? 163.70935 124.37218 153.49188 1.000 88.72900  ? 108 DC  J "H2'"  1 
ATOM   24549 H  "H2''" . DC  J 6 108 ? 163.29643 125.80164 152.92351 1.000 88.72900  ? 108 DC  J "H2''" 1 
ATOM   24550 H  "H1'"  . DC  J 6 108 ? 164.10231 126.88569 154.73739 1.000 88.72900  ? 108 DC  J "H1'"  1 
ATOM   24551 H  H41    . DC  J 6 108 ? 170.03940 124.41310 153.82881 1.000 88.72900  ? 108 DC  J H41    1 
ATOM   24552 H  H42    . DC  J 6 108 ? 170.26950 125.79342 154.33887 1.000 88.72900  ? 108 DC  J H42    1 
ATOM   24553 H  H5     . DC  J 6 108 ? 167.81947 123.49452 153.52373 1.000 88.72900  ? 108 DC  J H5     1 
ATOM   24554 H  H6     . DC  J 6 108 ? 165.59506 123.86663 153.79798 1.000 88.72900  ? 108 DC  J H6     1 
ATOM   24555 P  P      . DC  J 6 109 ? 160.08262 126.45366 153.32825 1.000 84.28611  ? 109 DC  J P      1 
ATOM   24556 O  OP1    . DC  J 6 109 ? 158.89808 125.88162 154.00231 1.000 84.28611  ? 109 DC  J OP1    1 
ATOM   24557 O  OP2    . DC  J 6 109 ? 160.53273 125.90732 152.03007 1.000 84.28611  ? 109 DC  J OP2    1 
ATOM   24558 O  "O5'"  . DC  J 6 109 ? 159.86628 128.02503 153.15929 1.000 84.28611  ? 109 DC  J "O5'"  1 
ATOM   24559 C  "C5'"  . DC  J 6 109 ? 159.84074 128.85007 154.30911 1.000 84.28611  ? 109 DC  J "C5'"  1 
ATOM   24560 C  "C4'"  . DC  J 6 109 ? 160.87945 129.95060 154.21533 1.000 84.28611  ? 109 DC  J "C4'"  1 
ATOM   24561 O  "O4'"  . DC  J 6 109 ? 162.18306 129.37359 153.92259 1.000 84.28611  ? 109 DC  J "O4'"  1 
ATOM   24562 C  "C3'"  . DC  J 6 109 ? 160.61965 130.98341 153.12407 1.000 84.28611  ? 109 DC  J "C3'"  1 
ATOM   24563 O  "O3'"  . DC  J 6 109 ? 160.80347 132.28604 153.64352 1.000 84.28611  ? 109 DC  J "O3'"  1 
ATOM   24564 C  "C2'"  . DC  J 6 109 ? 161.63959 130.63224 152.04364 1.000 84.28611  ? 109 DC  J "C2'"  1 
ATOM   24565 C  "C1'"  . DC  J 6 109 ? 162.78922 130.07614 152.85981 1.000 84.28611  ? 109 DC  J "C1'"  1 
ATOM   24566 N  N1     . DC  J 6 109 ? 163.69720 129.13004 152.12680 1.000 84.28611  ? 109 DC  J N1     1 
ATOM   24567 C  C2     . DC  J 6 109 ? 165.08352 129.33839 152.14704 1.000 84.28611  ? 109 DC  J C2     1 
ATOM   24568 O  O2     . DC  J 6 109 ? 165.53748 130.31734 152.74736 1.000 84.28611  ? 109 DC  J O2     1 
ATOM   24569 N  N3     . DC  J 6 109 ? 165.88950 128.46101 151.49924 1.000 84.28611  ? 109 DC  J N3     1 
ATOM   24570 C  C4     . DC  J 6 109 ? 165.36266 127.41576 150.86462 1.000 84.28611  ? 109 DC  J C4     1 
ATOM   24571 N  N4     . DC  J 6 109 ? 166.19598 126.57759 150.24023 1.000 84.28611  ? 109 DC  J N4     1 
ATOM   24572 C  C5     . DC  J 6 109 ? 163.95841 127.18373 150.83718 1.000 84.28611  ? 109 DC  J C5     1 
ATOM   24573 C  C6     . DC  J 6 109 ? 163.17204 128.05237 151.48131 1.000 84.28611  ? 109 DC  J C6     1 
ATOM   24574 H  "H5'"  . DC  J 6 109 ? 160.02125 128.30881 155.09335 1.000 84.28611  ? 109 DC  J "H5'"  1 
ATOM   24575 H  "H5''" . DC  J 6 109 ? 158.96106 129.24981 154.39449 1.000 84.28611  ? 109 DC  J "H5''" 1 
ATOM   24576 H  "H4'"  . DC  J 6 109 ? 160.92637 130.40717 155.07000 1.000 84.28611  ? 109 DC  J "H4'"  1 
ATOM   24577 H  "H3'"  . DC  J 6 109 ? 159.71897 130.88405 152.77859 1.000 84.28611  ? 109 DC  J "H3'"  1 
ATOM   24578 H  "H2'"  . DC  J 6 109 ? 161.28513 129.96135 151.43995 1.000 84.28611  ? 109 DC  J "H2'"  1 
ATOM   24579 H  "H2''" . DC  J 6 109 ? 161.91128 131.42407 151.56172 1.000 84.28611  ? 109 DC  J "H2''" 1 
ATOM   24580 H  "H1'"  . DC  J 6 109 ? 163.31071 130.81046 153.21866 1.000 84.28611  ? 109 DC  J "H1'"  1 
ATOM   24581 H  H41    . DC  J 6 109 ? 167.04355 126.72339 150.25562 1.000 84.28611  ? 109 DC  J H41    1 
ATOM   24582 H  H42    . DC  J 6 109 ? 165.88520 125.89148 149.82542 1.000 84.28611  ? 109 DC  J H42    1 
ATOM   24583 H  H5     . DC  J 6 109 ? 163.60088 126.44814 150.39401 1.000 84.28611  ? 109 DC  J H5     1 
ATOM   24584 H  H6     . DC  J 6 109 ? 162.25106 127.92210 151.48262 1.000 84.28611  ? 109 DC  J H6     1 
ATOM   24585 P  P      . DC  J 6 110 ? 160.10237 133.55184 152.95251 1.000 78.25865  ? 110 DC  J P      1 
ATOM   24586 O  OP1    . DC  J 6 110 ? 159.25088 134.20098 153.97157 1.000 78.25865  ? 110 DC  J OP1    1 
ATOM   24587 O  OP2    . DC  J 6 110 ? 159.51495 133.10645 151.67116 1.000 78.25865  ? 110 DC  J OP2    1 
ATOM   24588 O  "O5'"  . DC  J 6 110 ? 161.33018 134.51733 152.63008 1.000 78.25865  ? 110 DC  J "O5'"  1 
ATOM   24589 C  "C5'"  . DC  J 6 110 ? 162.35100 134.70130 153.59927 1.000 78.25865  ? 110 DC  J "C5'"  1 
ATOM   24590 C  "C4'"  . DC  J 6 110 ? 163.62668 135.18470 152.94816 1.000 78.25865  ? 110 DC  J "C4'"  1 
ATOM   24591 O  "O4'"  . DC  J 6 110 ? 164.29457 134.06876 152.28091 1.000 78.25865  ? 110 DC  J "O4'"  1 
ATOM   24592 C  "C3'"  . DC  J 6 110 ? 163.41997 136.24137 151.87213 1.000 78.25865  ? 110 DC  J "C3'"  1 
ATOM   24593 O  "O3'"  . DC  J 6 110 ? 164.46656 137.19800 151.90829 1.000 78.25865  ? 110 DC  J "O3'"  1 
ATOM   24594 C  "C2'"  . DC  J 6 110 ? 163.43717 135.41238 150.59810 1.000 78.25865  ? 110 DC  J "C2'"  1 
ATOM   24595 C  "C1'"  . DC  J 6 110 ? 164.52268 134.40508 150.92734 1.000 78.25865  ? 110 DC  J "C1'"  1 
ATOM   24596 N  N1     . DC  J 6 110 ? 164.51662 133.14809 150.09486 1.000 78.25865  ? 110 DC  J N1     1 
ATOM   24597 C  C2     . DC  J 6 110 ? 165.73240 132.57753 149.69516 1.000 78.25865  ? 110 DC  J C2     1 
ATOM   24598 O  O2     . DC  J 6 110 ? 166.78963 133.12033 150.02471 1.000 78.25865  ? 110 DC  J O2     1 
ATOM   24599 N  N3     . DC  J 6 110 ? 165.71513 131.44376 148.95535 1.000 78.25865  ? 110 DC  J N3     1 
ATOM   24600 C  C4     . DC  J 6 110 ? 164.55647 130.88514 148.61899 1.000 78.25865  ? 110 DC  J C4     1 
ATOM   24601 N  N4     . DC  J 6 110 ? 164.59288 129.76535 147.88910 1.000 78.25865  ? 110 DC  J N4     1 
ATOM   24602 C  C5     . DC  J 6 110 ? 163.30939 131.44629 149.01655 1.000 78.25865  ? 110 DC  J C5     1 
ATOM   24603 C  C6     . DC  J 6 110 ? 163.33708 132.56729 149.74398 1.000 78.25865  ? 110 DC  J C6     1 
ATOM   24604 H  "H5'"  . DC  J 6 110 ? 162.52186 133.85925 154.04834 1.000 78.25865  ? 110 DC  J "H5'"  1 
ATOM   24605 H  "H5''" . DC  J 6 110 ? 162.05732 135.35659 154.25127 1.000 78.25865  ? 110 DC  J "H5''" 1 
ATOM   24606 H  "H4'"  . DC  J 6 110 ? 164.21499 135.54098 153.63205 1.000 78.25865  ? 110 DC  J "H4'"  1 
ATOM   24607 H  "H3'"  . DC  J 6 110 ? 162.55887 136.67323 151.98392 1.000 78.25865  ? 110 DC  J "H3'"  1 
ATOM   24608 H  "H2'"  . DC  J 6 110 ? 162.58291 134.97639 150.45854 1.000 78.25865  ? 110 DC  J "H2'"  1 
ATOM   24609 H  "H2''" . DC  J 6 110 ? 163.68166 135.95308 149.83946 1.000 78.25865  ? 110 DC  J "H2''" 1 
ATOM   24610 H  "H1'"  . DC  J 6 110 ? 165.38799 134.83527 150.84892 1.000 78.25865  ? 110 DC  J "H1'"  1 
ATOM   24611 H  H41    . DC  J 6 110 ? 163.85992 129.38960 147.64107 1.000 78.25865  ? 110 DC  J H41    1 
ATOM   24612 H  H42    . DC  J 6 110 ? 165.34889 129.42057 147.66790 1.000 78.25865  ? 110 DC  J H42    1 
ATOM   24613 H  H5     . DC  J 6 110 ? 162.50387 131.04819 148.77622 1.000 78.25865  ? 110 DC  J H5     1 
ATOM   24614 H  H6     . DC  J 6 110 ? 162.53745 132.95256 150.02015 1.000 78.25865  ? 110 DC  J H6     1 
ATOM   24615 P  P      . DC  J 6 111 ? 164.14591 138.76136 152.07365 1.000 69.91853  ? 111 DC  J P      1 
ATOM   24616 O  OP1    . DC  J 6 111 ? 164.24898 139.08227 153.51222 1.000 69.91853  ? 111 DC  J OP1    1 
ATOM   24617 O  OP2    . DC  J 6 111 ? 162.89720 139.05765 151.34200 1.000 69.91853  ? 111 DC  J OP2    1 
ATOM   24618 O  "O5'"  . DC  J 6 111 ? 165.35266 139.46978 151.30344 1.000 69.91853  ? 111 DC  J "O5'"  1 
ATOM   24619 C  "C5'"  . DC  J 6 111 ? 166.68203 139.28277 151.75920 1.000 69.91853  ? 111 DC  J "C5'"  1 
ATOM   24620 C  "C4'"  . DC  J 6 111 ? 167.58304 138.79149 150.64143 1.000 69.91853  ? 111 DC  J "C4'"  1 
ATOM   24621 O  "O4'"  . DC  J 6 111 ? 167.00127 137.62601 150.02761 1.000 69.91853  ? 111 DC  J "O4'"  1 
ATOM   24622 C  "C3'"  . DC  J 6 111 ? 167.80090 139.78769 149.50527 1.000 69.91853  ? 111 DC  J "C3'"  1 
ATOM   24623 O  "O3'"  . DC  J 6 111 ? 169.09648 140.36034 149.59568 1.000 69.91853  ? 111 DC  J "O3'"  1 
ATOM   24624 C  "C2'"  . DC  J 6 111 ? 167.61763 138.96393 148.22162 1.000 69.91853  ? 111 DC  J "C2'"  1 
ATOM   24625 C  "C1'"  . DC  J 6 111 ? 167.48078 137.53082 148.71456 1.000 69.91853  ? 111 DC  J "C1'"  1 
ATOM   24626 N  N1     . DC  J 6 111 ? 166.53017 136.69065 147.92157 1.000 69.91853  ? 111 DC  J N1     1 
ATOM   24627 C  C2     . DC  J 6 111 ? 167.01295 135.64023 147.13279 1.000 69.91853  ? 111 DC  J C2     1 
ATOM   24628 O  O2     . DC  J 6 111 ? 168.22677 135.42584 147.08851 1.000 69.91853  ? 111 DC  J O2     1 
ATOM   24629 N  N3     . DC  J 6 111 ? 166.13166 134.88567 146.43334 1.000 69.91853  ? 111 DC  J N3     1 
ATOM   24630 C  C4     . DC  J 6 111 ? 164.82854 135.14685 146.50452 1.000 69.91853  ? 111 DC  J C4     1 
ATOM   24631 N  N4     . DC  J 6 111 ? 163.99668 134.37642 145.79815 1.000 69.91853  ? 111 DC  J N4     1 
ATOM   24632 C  C5     . DC  J 6 111 ? 164.31953 136.20803 147.30156 1.000 69.91853  ? 111 DC  J C5     1 
ATOM   24633 C  C6     . DC  J 6 111 ? 165.19741 136.94562 147.98665 1.000 69.91853  ? 111 DC  J C6     1 
ATOM   24634 H  "H5'"  . DC  J 6 111 ? 166.68288 138.63141 152.47795 1.000 69.91853  ? 111 DC  J "H5'"  1 
ATOM   24635 H  "H5''" . DC  J 6 111 ? 167.02414 140.12641 152.09485 1.000 69.91853  ? 111 DC  J "H5''" 1 
ATOM   24636 H  "H4'"  . DC  J 6 111 ? 168.44463 138.55078 151.01658 1.000 69.91853  ? 111 DC  J "H4'"  1 
ATOM   24637 H  "H3'"  . DC  J 6 111 ? 167.12837 140.48533 149.54708 1.000 69.91853  ? 111 DC  J "H3'"  1 
ATOM   24638 H  "H2'"  . DC  J 6 111 ? 166.81534 139.24024 147.75165 1.000 69.91853  ? 111 DC  J "H2'"  1 
ATOM   24639 H  "H2''" . DC  J 6 111 ? 168.39502 139.05221 147.65140 1.000 69.91853  ? 111 DC  J "H2''" 1 
ATOM   24640 H  "H1'"  . DC  J 6 111 ? 168.35436 137.10979 148.72277 1.000 69.91853  ? 111 DC  J "H1'"  1 
ATOM   24641 H  H41    . DC  J 6 111 ? 164.30677 133.72560 145.32947 1.000 69.91853  ? 111 DC  J H41    1 
ATOM   24642 H  H42    . DC  J 6 111 ? 163.15066 134.53097 145.81277 1.000 69.91853  ? 111 DC  J H42    1 
ATOM   24643 H  H5     . DC  J 6 111 ? 163.40673 136.38039 147.34739 1.000 69.91853  ? 111 DC  J H5     1 
ATOM   24644 H  H6     . DC  J 6 111 ? 164.89091 137.64306 148.52000 1.000 69.91853  ? 111 DC  J H6     1 
ATOM   24645 P  P      . DC  J 6 112 ? 169.55662 141.49771 148.56208 1.000 65.09226  ? 112 DC  J P      1 
ATOM   24646 O  OP1    . DC  J 6 112 ? 170.48477 142.39730 149.27264 1.000 65.09226  ? 112 DC  J OP1    1 
ATOM   24647 O  OP2    . DC  J 6 112 ? 168.34150 142.04931 147.93193 1.000 65.09226  ? 112 DC  J OP2    1 
ATOM   24648 O  "O5'"  . DC  J 6 112 ? 170.38520 140.69764 147.45528 1.000 65.09226  ? 112 DC  J "O5'"  1 
ATOM   24649 C  "C5'"  . DC  J 6 112 ? 171.57888 140.02387 147.82028 1.000 65.09226  ? 112 DC  J "C5'"  1 
ATOM   24650 C  "C4'"  . DC  J 6 112 ? 172.09975 139.17343 146.67743 1.000 65.09226  ? 112 DC  J "C4'"  1 
ATOM   24651 O  "O4'"  . DC  J 6 112 ? 171.05582 138.26274 146.23813 1.000 65.09226  ? 112 DC  J "O4'"  1 
ATOM   24652 C  "C3'"  . DC  J 6 112 ? 172.53083 139.96007 145.44210 1.000 65.09226  ? 112 DC  J "C3'"  1 
ATOM   24653 O  "O3'"  . DC  J 6 112 ? 173.80236 139.51973 144.98590 1.000 65.09226  ? 112 DC  J "O3'"  1 
ATOM   24654 C  "C2'"  . DC  J 6 112 ? 171.42514 139.68537 144.42986 1.000 65.09226  ? 112 DC  J "C2'"  1 
ATOM   24655 C  "C1'"  . DC  J 6 112 ? 170.93586 138.31010 144.83597 1.000 65.09226  ? 112 DC  J "C1'"  1 
ATOM   24656 N  N1     . DC  J 6 112 ? 169.51396 138.03047 144.47179 1.000 65.09226  ? 112 DC  J N1     1 
ATOM   24657 C  C2     . DC  J 6 112 ? 169.20885 136.99525 143.58224 1.000 65.09226  ? 112 DC  J C2     1 
ATOM   24658 O  O2     . DC  J 6 112 ? 170.12137 136.32610 143.09805 1.000 65.09226  ? 112 DC  J O2     1 
ATOM   24659 N  N3     . DC  J 6 112 ? 167.91455 136.75377 143.27537 1.000 65.09226  ? 112 DC  J N3     1 
ATOM   24660 C  C4     . DC  J 6 112 ? 166.95367 137.49506 143.81866 1.000 65.09226  ? 112 DC  J C4     1 
ATOM   24661 N  N4     . DC  J 6 112 ? 165.68964 137.22225 143.48676 1.000 65.09226  ? 112 DC  J N4     1 
ATOM   24662 C  C5     . DC  J 6 112 ? 167.24301 138.55064 144.72619 1.000 65.09226  ? 112 DC  J C5     1 
ATOM   24663 C  C6     . DC  J 6 112 ? 168.52337 138.77977 145.02065 1.000 65.09226  ? 112 DC  J C6     1 
ATOM   24664 H  "H5'"  . DC  J 6 112 ? 171.40173 139.45448 148.58526 1.000 65.09226  ? 112 DC  J "H5'"  1 
ATOM   24665 H  "H5''" . DC  J 6 112 ? 172.25244 140.67919 148.06121 1.000 65.09226  ? 112 DC  J "H5''" 1 
ATOM   24666 H  "H4'"  . DC  J 6 112 ? 172.85433 138.65298 146.99465 1.000 65.09226  ? 112 DC  J "H4'"  1 
ATOM   24667 H  "H3'"  . DC  J 6 112 ? 172.56180 140.90697 145.64909 1.000 65.09226  ? 112 DC  J "H3'"  1 
ATOM   24668 H  "H2'"  . DC  J 6 112 ? 170.71537 140.34126 144.51007 1.000 65.09226  ? 112 DC  J "H2'"  1 
ATOM   24669 H  "H2''" . DC  J 6 112 ? 171.78246 139.67038 143.52968 1.000 65.09226  ? 112 DC  J "H2''" 1 
ATOM   24670 H  "H1'"  . DC  J 6 112 ? 171.51018 137.63531 144.44213 1.000 65.09226  ? 112 DC  J "H1'"  1 
ATOM   24671 H  H41    . DC  J 6 112 ? 165.04754 137.68710 143.82029 1.000 65.09226  ? 112 DC  J H41    1 
ATOM   24672 H  H42    . DC  J 6 112 ? 165.51750 136.58150 142.94003 1.000 65.09226  ? 112 DC  J H42    1 
ATOM   24673 H  H5     . DC  J 6 112 ? 166.56322 139.06333 145.10127 1.000 65.09226  ? 112 DC  J H5     1 
ATOM   24674 H  H6     . DC  J 6 112 ? 168.74124 139.46270 145.61337 1.000 65.09226  ? 112 DC  J H6     1 
ATOM   24675 P  P      . DG  J 6 113 ? 174.66631 140.43711 143.99170 1.000 72.22337  ? 113 DG  J P      1 
ATOM   24676 O  OP1    . DG  J 6 113 ? 176.08852 140.25952 144.34345 1.000 72.22337  ? 113 DG  J OP1    1 
ATOM   24677 O  OP2    . DG  J 6 113 ? 174.07061 141.78732 143.99465 1.000 72.22337  ? 113 DG  J OP2    1 
ATOM   24678 O  "O5'"  . DG  J 6 113 ? 174.41572 139.79304 142.55158 1.000 72.22337  ? 113 DG  J "O5'"  1 
ATOM   24679 C  "C5'"  . DG  J 6 113 ? 175.00707 138.54756 142.22370 1.000 72.22337  ? 113 DG  J "C5'"  1 
ATOM   24680 C  "C4'"  . DG  J 6 113 ? 174.42435 137.98597 140.94026 1.000 72.22337  ? 113 DG  J "C4'"  1 
ATOM   24681 O  "O4'"  . DG  J 6 113 ? 173.00845 137.75497 141.12011 1.000 72.22337  ? 113 DG  J "O4'"  1 
ATOM   24682 C  "C3'"  . DG  J 6 113 ? 174.56071 138.89890 139.72174 1.000 72.22337  ? 113 DG  J "C3'"  1 
ATOM   24683 O  "O3'"  . DG  J 6 113 ? 175.40580 138.30273 138.74879 1.000 72.22337  ? 113 DG  J "O3'"  1 
ATOM   24684 C  "C2'"  . DG  J 6 113 ? 173.12882 139.08936 139.20917 1.000 72.22337  ? 113 DG  J "C2'"  1 
ATOM   24685 C  "C1'"  . DG  J 6 113 ? 172.33643 138.00272 139.91506 1.000 72.22337  ? 113 DG  J "C1'"  1 
ATOM   24686 N  N9     . DG  J 6 113 ? 170.96177 138.38296 140.22224 1.000 72.22337  ? 113 DG  J N9     1 
ATOM   24687 C  C8     . DG  J 6 113 ? 170.55740 139.34842 141.10632 1.000 72.22337  ? 113 DG  J C8     1 
ATOM   24688 N  N7     . DG  J 6 113 ? 169.26538 139.47225 141.18657 1.000 72.22337  ? 113 DG  J N7     1 
ATOM   24689 C  C5     . DG  J 6 113 ? 168.77787 138.52922 140.29769 1.000 72.22337  ? 113 DG  J C5     1 
ATOM   24690 C  C6     . DG  J 6 113 ? 167.44513 138.20608 139.95940 1.000 72.22337  ? 113 DG  J C6     1 
ATOM   24691 O  O6     . DG  J 6 113 ? 166.40164 138.70495 140.39497 1.000 72.22337  ? 113 DG  J O6     1 
ATOM   24692 N  N1     . DG  J 6 113 ? 167.38333 137.18855 139.01542 1.000 72.22337  ? 113 DG  J N1     1 
ATOM   24693 C  C2     . DG  J 6 113 ? 168.47406 136.56423 138.46366 1.000 72.22337  ? 113 DG  J C2     1 
ATOM   24694 N  N2     . DG  J 6 113 ? 168.20970 135.60047 137.56867 1.000 72.22337  ? 113 DG  J N2     1 
ATOM   24695 N  N3     . DG  J 6 113 ? 169.73407 136.85637 138.77332 1.000 72.22337  ? 113 DG  J N3     1 
ATOM   24696 C  C4     . DG  J 6 113 ? 169.80828 137.84706 139.69462 1.000 72.22337  ? 113 DG  J C4     1 
ATOM   24697 H  "H5'"  . DG  J 6 113 ? 174.84770 137.92021 142.94609 1.000 72.22337  ? 113 DG  J "H5'"  1 
ATOM   24698 H  "H5''" . DG  J 6 113 ? 175.96323 138.66896 142.11313 1.000 72.22337  ? 113 DG  J "H5''" 1 
ATOM   24699 H  "H4'"  . DG  J 6 113 ? 174.85678 137.13972 140.74567 1.000 72.22337  ? 113 DG  J "H4'"  1 
ATOM   24700 H  "H3'"  . DG  J 6 113 ? 174.92726 139.75476 139.99396 1.000 72.22337  ? 113 DG  J "H3'"  1 
ATOM   24701 H  "H2'"  . DG  J 6 113 ? 172.79462 139.96637 139.45348 1.000 72.22337  ? 113 DG  J "H2'"  1 
ATOM   24702 H  "H2''" . DG  J 6 113 ? 173.09209 138.96564 138.24819 1.000 72.22337  ? 113 DG  J "H2''" 1 
ATOM   24703 H  "H1'"  . DG  J 6 113 ? 172.33687 137.19779 139.37362 1.000 72.22337  ? 113 DG  J "H1'"  1 
ATOM   24704 H  H8     . DG  J 6 113 ? 171.14989 139.86454 141.60248 1.000 72.22337  ? 113 DG  J H8     1 
ATOM   24705 H  H1     . DG  J 6 113 ? 166.60416 136.93250 138.75594 1.000 72.22337  ? 113 DG  J H1     1 
ATOM   24706 H  H21    . DG  J 6 113 ? 168.85479 135.16719 137.20022 1.000 72.22337  ? 113 DG  J H21    1 
ATOM   24707 H  H22    . DG  J 6 113 ? 167.39532 135.41598 137.36328 1.000 72.22337  ? 113 DG  J H22    1 
ATOM   24708 P  P      . DC  J 6 114 ? 175.78604 139.10100 137.40967 1.000 75.41199  ? 114 DC  J P      1 
ATOM   24709 O  OP1    . DC  J 6 114 ? 177.08979 138.59280 136.93812 1.000 75.41199  ? 114 DC  J OP1    1 
ATOM   24710 O  OP2    . DC  J 6 114 ? 175.61756 140.54066 137.68841 1.000 75.41199  ? 114 DC  J OP2    1 
ATOM   24711 O  "O5'"  . DC  J 6 114 ? 174.65301 138.66633 136.37065 1.000 75.41199  ? 114 DC  J "O5'"  1 
ATOM   24712 C  "C5'"  . DC  J 6 114 ? 174.40741 137.29034 136.13318 1.000 75.41199  ? 114 DC  J "C5'"  1 
ATOM   24713 C  "C4'"  . DC  J 6 114 ? 173.22198 137.09583 135.20544 1.000 75.41199  ? 114 DC  J "C4'"  1 
ATOM   24714 O  "O4'"  . DC  J 6 114 ? 171.98813 137.36426 135.92725 1.000 75.41199  ? 114 DC  J "O4'"  1 
ATOM   24715 C  "C3'"  . DC  J 6 114 ? 173.20926 138.01016 133.97760 1.000 75.41199  ? 114 DC  J "C3'"  1 
ATOM   24716 O  "O3'"  . DC  J 6 114 ? 173.07303 137.23892 132.78814 1.000 75.41199  ? 114 DC  J "O3'"  1 
ATOM   24717 C  "C2'"  . DC  J 6 114 ? 172.01518 138.93321 134.21890 1.000 75.41199  ? 114 DC  J "C2'"  1 
ATOM   24718 C  "C1'"  . DC  J 6 114 ? 171.11445 138.08694 135.09833 1.000 75.41199  ? 114 DC  J "C1'"  1 
ATOM   24719 N  N1     . DC  J 6 114 ? 170.17169 138.88005 135.95160 1.000 75.41199  ? 114 DC  J N1     1 
ATOM   24720 C  C2     . DC  J 6 114 ? 168.78558 138.73099 135.79565 1.000 75.41199  ? 114 DC  J C2     1 
ATOM   24721 O  O2     . DC  J 6 114 ? 168.35383 137.94331 134.94966 1.000 75.41199  ? 114 DC  J O2     1 
ATOM   24722 N  N3     . DC  J 6 114 ? 167.95430 139.46452 136.57626 1.000 75.41199  ? 114 DC  J N3     1 
ATOM   24723 C  C4     . DC  J 6 114 ? 168.45982 140.30531 137.47682 1.000 75.41199  ? 114 DC  J C4     1 
ATOM   24724 N  N4     . DC  J 6 114 ? 167.60909 141.01022 138.22718 1.000 75.41199  ? 114 DC  J N4     1 
ATOM   24725 C  C5     . DC  J 6 114 ? 169.86282 140.46803 137.64901 1.000 75.41199  ? 114 DC  J C5     1 
ATOM   24726 C  C6     . DC  J 6 114 ? 170.67179 139.74389 136.87420 1.000 75.41199  ? 114 DC  J C6     1 
ATOM   24727 H  "H5'"  . DC  J 6 114 ? 174.22462 136.84978 136.97801 1.000 75.41199  ? 114 DC  J "H5'"  1 
ATOM   24728 H  "H5''" . DC  J 6 114 ? 175.19495 136.89161 135.73105 1.000 75.41199  ? 114 DC  J "H5''" 1 
ATOM   24729 H  "H4'"  . DC  J 6 114 ? 173.21157 136.17347 134.90510 1.000 75.41199  ? 114 DC  J "H4'"  1 
ATOM   24730 H  "H3'"  . DC  J 6 114 ? 174.02768 138.52963 133.94422 1.000 75.41199  ? 114 DC  J "H3'"  1 
ATOM   24731 H  "H2'"  . DC  J 6 114 ? 172.29316 139.73702 134.68451 1.000 75.41199  ? 114 DC  J "H2'"  1 
ATOM   24732 H  "H2''" . DC  J 6 114 ? 171.57505 139.15292 133.38516 1.000 75.41199  ? 114 DC  J "H2''" 1 
ATOM   24733 H  "H1'"  . DC  J 6 114 ? 170.61147 137.46940 134.54533 1.000 75.41199  ? 114 DC  J "H1'"  1 
ATOM   24734 H  H41    . DC  J 6 114 ? 167.90911 141.55752 138.81886 1.000 75.41199  ? 114 DC  J H41    1 
ATOM   24735 H  H42    . DC  J 6 114 ? 166.76108 140.91698 138.11861 1.000 75.41199  ? 114 DC  J H42    1 
ATOM   24736 H  H5     . DC  J 6 114 ? 170.20425 141.05922 138.28072 1.000 75.41199  ? 114 DC  J H5     1 
ATOM   24737 H  H6     . DC  J 6 114 ? 171.59315 139.83051 136.96775 1.000 75.41199  ? 114 DC  J H6     1 
ATOM   24738 P  P      . DG  J 6 115 ? 173.49034 137.84966 131.36199 1.000 84.96617  ? 115 DG  J P      1 
ATOM   24739 O  OP1    . DG  J 6 115 ? 174.59190 137.02510 130.82422 1.000 84.96617  ? 115 DG  J OP1    1 
ATOM   24740 O  OP2    . DG  J 6 115 ? 173.67634 139.30599 131.53076 1.000 84.96617  ? 115 DG  J OP2    1 
ATOM   24741 O  "O5'"  . DG  J 6 115 ? 172.18908 137.62164 130.46383 1.000 84.96617  ? 115 DG  J "O5'"  1 
ATOM   24742 C  "C5'"  . DG  J 6 115 ? 170.92915 138.02754 130.96145 1.000 84.96617  ? 115 DG  J "C5'"  1 
ATOM   24743 C  "C4'"  . DG  J 6 115 ? 169.79179 137.33941 130.23826 1.000 84.96617  ? 115 DG  J "C4'"  1 
ATOM   24744 O  "O4'"  . DG  J 6 115 ? 168.63627 137.31055 131.10784 1.000 84.96617  ? 115 DG  J "O4'"  1 
ATOM   24745 C  "C3'"  . DG  J 6 115 ? 169.31996 138.04044 128.98014 1.000 84.96617  ? 115 DG  J "C3'"  1 
ATOM   24746 O  "O3'"  . DG  J 6 115 ? 168.74981 137.12269 128.05345 1.000 84.96617  ? 115 DG  J "O3'"  1 
ATOM   24747 C  "C2'"  . DG  J 6 115 ? 168.30018 139.03746 129.51348 1.000 84.96617  ? 115 DG  J "C2'"  1 
ATOM   24748 C  "C1'"  . DG  J 6 115 ? 167.77290 138.38759 130.79528 1.000 84.96617  ? 115 DG  J "C1'"  1 
ATOM   24749 N  N9     . DG  J 6 115 ? 167.73008 139.31691 131.92376 1.000 84.96617  ? 115 DG  J N9     1 
ATOM   24750 C  C8     . DG  J 6 115 ? 168.80004 139.83900 132.60879 1.000 84.96617  ? 115 DG  J C8     1 
ATOM   24751 N  N7     . DG  J 6 115 ? 168.45793 140.66804 133.55290 1.000 84.96617  ? 115 DG  J N7     1 
ATOM   24752 C  C5     . DG  J 6 115 ? 167.07397 140.69486 133.49735 1.000 84.96617  ? 115 DG  J C5     1 
ATOM   24753 C  C6     . DG  J 6 115 ? 166.14776 141.41233 134.28642 1.000 84.96617  ? 115 DG  J C6     1 
ATOM   24754 O  O6     . DG  J 6 115 ? 166.37776 142.18856 135.22097 1.000 84.96617  ? 115 DG  J O6     1 
ATOM   24755 N  N1     . DG  J 6 115 ? 164.83478 141.15970 133.90130 1.000 84.96617  ? 115 DG  J N1     1 
ATOM   24756 C  C2     . DG  J 6 115 ? 164.46480 140.31805 132.87995 1.000 84.96617  ? 115 DG  J C2     1 
ATOM   24757 N  N2     . DG  J 6 115 ? 163.14694 140.19964 132.65488 1.000 84.96617  ? 115 DG  J N2     1 
ATOM   24758 N  N3     . DG  J 6 115 ? 165.32559 139.63768 132.13160 1.000 84.96617  ? 115 DG  J N3     1 
ATOM   24759 C  C4     . DG  J 6 115 ? 166.60870 139.87461 132.49631 1.000 84.96617  ? 115 DG  J C4     1 
ATOM   24760 H  "H5'"  . DG  J 6 115 ? 170.84014 138.98689 130.85174 1.000 84.96617  ? 115 DG  J "H5'"  1 
ATOM   24761 H  "H5''" . DG  J 6 115 ? 170.87723 137.81012 131.90365 1.000 84.96617  ? 115 DG  J "H5''" 1 
ATOM   24762 H  "H4'"  . DG  J 6 115 ? 170.05239 136.43070 130.02096 1.000 84.96617  ? 115 DG  J "H4'"  1 
ATOM   24763 H  "H3'"  . DG  J 6 115 ? 170.06011 138.51271 128.56765 1.000 84.96617  ? 115 DG  J "H3'"  1 
ATOM   24764 H  "H2'"  . DG  J 6 115 ? 168.73088 139.87814 129.71490 1.000 84.96617  ? 115 DG  J "H2'"  1 
ATOM   24765 H  "H2''" . DG  J 6 115 ? 167.58147 139.16651 128.87756 1.000 84.96617  ? 115 DG  J "H2''" 1 
ATOM   24766 H  "H1'"  . DG  J 6 115 ? 166.88071 138.04285 130.63330 1.000 84.96617  ? 115 DG  J "H1'"  1 
ATOM   24767 H  H8     . DG  J 6 115 ? 169.68271 139.63125 132.41051 1.000 84.96617  ? 115 DG  J H8     1 
ATOM   24768 H  H1     . DG  J 6 115 ? 164.20864 141.56002 134.33423 1.000 84.96617  ? 115 DG  J H1     1 
ATOM   24769 H  H21    . DG  J 6 115 ? 162.86244 139.68304 132.02885 1.000 84.96617  ? 115 DG  J H21    1 
ATOM   24770 H  H22    . DG  J 6 115 ? 162.58719 140.64110 133.13565 1.000 84.96617  ? 115 DG  J H22    1 
ATOM   24771 P  P      . DT  J 6 116 ? 168.14917 137.65818 126.66145 1.000 88.42102  ? 116 DT  J P      1 
ATOM   24772 O  OP1    . DT  J 6 116 ? 168.12887 136.52699 125.71050 1.000 88.42102  ? 116 DT  J OP1    1 
ATOM   24773 O  OP2    . DT  J 6 116 ? 168.87572 138.89625 126.30729 1.000 88.42102  ? 116 DT  J OP2    1 
ATOM   24774 O  "O5'"  . DT  J 6 116 ? 166.64372 138.05905 127.02672 1.000 88.42102  ? 116 DT  J "O5'"  1 
ATOM   24775 C  "C5'"  . DT  J 6 116 ? 165.97698 139.07947 126.29613 1.000 88.42102  ? 116 DT  J "C5'"  1 
ATOM   24776 C  "C4'"  . DT  J 6 116 ? 164.53564 139.21888 126.75205 1.000 88.42102  ? 116 DT  J "C4'"  1 
ATOM   24777 O  "O4'"  . DT  J 6 116 ? 164.50215 139.63961 128.14811 1.000 88.42102  ? 116 DT  J "O4'"  1 
ATOM   24778 C  "C3'"  . DT  J 6 116 ? 163.72422 140.26079 125.99655 1.000 88.42102  ? 116 DT  J "C3'"  1 
ATOM   24779 O  "O3'"  . DT  J 6 116 ? 162.36834 139.84908 125.87650 1.000 88.42102  ? 116 DT  J "O3'"  1 
ATOM   24780 C  "C2'"  . DT  J 6 116 ? 163.88428 141.49488 126.86739 1.000 88.42102  ? 116 DT  J "C2'"  1 
ATOM   24781 C  "C1'"  . DT  J 6 116 ? 163.85199 140.89538 128.25975 1.000 88.42102  ? 116 DT  J "C1'"  1 
ATOM   24782 N  N1     . DT  J 6 116 ? 164.55162 141.70616 129.30878 1.000 88.42102  ? 116 DT  J N1     1 
ATOM   24783 C  C2     . DT  J 6 116 ? 163.81047 142.44457 130.21008 1.000 88.42102  ? 116 DT  J C2     1 
ATOM   24784 O  O2     . DT  J 6 116 ? 162.59625 142.49836 130.19286 1.000 88.42102  ? 116 DT  J O2     1 
ATOM   24785 N  N3     . DT  J 6 116 ? 164.55351 143.13136 131.13246 1.000 88.42102  ? 116 DT  J N3     1 
ATOM   24786 C  C4     . DT  J 6 116 ? 165.92798 143.14495 131.24597 1.000 88.42102  ? 116 DT  J C4     1 
ATOM   24787 O  O4     . DT  J 6 116 ? 166.51182 143.79262 132.10290 1.000 88.42102  ? 116 DT  J O4     1 
ATOM   24788 C  C5     . DT  J 6 116 ? 166.63648 142.35028 130.28159 1.000 88.42102  ? 116 DT  J C5     1 
ATOM   24789 C  C7     . DT  J 6 116 ? 168.13125 142.30869 130.30833 1.000 88.42102  ? 116 DT  J C7     1 
ATOM   24790 C  C6     . DT  J 6 116 ? 165.92571 141.66799 129.37599 1.000 88.42102  ? 116 DT  J C6     1 
ATOM   24791 H  "H5'"  . DT  J 6 116 ? 165.99259 138.85762 125.35195 1.000 88.42102  ? 116 DT  J "H5'"  1 
ATOM   24792 H  "H5''" . DT  J 6 116 ? 166.43747 139.92220 126.43309 1.000 88.42102  ? 116 DT  J "H5''" 1 
ATOM   24793 H  "H4'"  . DT  J 6 116 ? 164.09529 138.35841 126.67174 1.000 88.42102  ? 116 DT  J "H4'"  1 
ATOM   24794 H  "H3'"  . DT  J 6 116 ? 164.10968 140.41552 125.12005 1.000 88.42102  ? 116 DT  J "H3'"  1 
ATOM   24795 H  "H2'"  . DT  J 6 116 ? 164.73379 141.92316 126.69718 1.000 88.42102  ? 116 DT  J "H2'"  1 
ATOM   24796 H  "H2''" . DT  J 6 116 ? 163.14716 142.11159 126.73650 1.000 88.42102  ? 116 DT  J "H2''" 1 
ATOM   24797 H  "H1'"  . DT  J 6 116 ? 162.92976 140.75476 128.52584 1.000 88.42102  ? 116 DT  J "H1'"  1 
ATOM   24798 H  H3     . DT  J 6 116 ? 164.11649 143.60427 131.70239 1.000 88.42102  ? 116 DT  J H3     1 
ATOM   24799 H  H71    . DT  J 6 116 ? 168.42489 141.68900 130.98180 1.000 88.42102  ? 116 DT  J H71    1 
ATOM   24800 H  H72    . DT  J 6 116 ? 168.47442 143.19282 130.51255 1.000 88.42102  ? 116 DT  J H72    1 
ATOM   24801 H  H73    . DT  J 6 116 ? 168.46221 142.02734 129.44127 1.000 88.42102  ? 116 DT  J H73    1 
ATOM   24802 H  H6     . DT  J 6 116 ? 166.38432 141.15760 128.74815 1.000 88.42102  ? 116 DT  J H6     1 
ATOM   24803 P  P      . DT  J 6 117 ? 161.35755 140.65615 124.92593 1.000 85.14333  ? 117 DT  J P      1 
ATOM   24804 O  OP1    . DT  J 6 117 ? 160.26232 139.73301 124.55942 1.000 85.14333  ? 117 DT  J OP1    1 
ATOM   24805 O  OP2    . DT  J 6 117 ? 162.16145 141.29749 123.86271 1.000 85.14333  ? 117 DT  J OP2    1 
ATOM   24806 O  "O5'"  . DT  J 6 117 ? 160.77149 141.80752 125.87246 1.000 85.14333  ? 117 DT  J "O5'"  1 
ATOM   24807 C  "C5'"  . DT  J 6 117 ? 160.23551 142.98558 125.29259 1.000 85.14333  ? 117 DT  J "C5'"  1 
ATOM   24808 C  "C4'"  . DT  J 6 117 ? 159.50654 143.83411 126.31887 1.000 85.14333  ? 117 DT  J "C4'"  1 
ATOM   24809 O  "O4'"  . DT  J 6 117 ? 160.33775 144.00801 127.50411 1.000 85.14333  ? 117 DT  J "O4'"  1 
ATOM   24810 C  "C3'"  . DT  J 6 117 ? 159.20399 145.24961 125.86038 1.000 85.14333  ? 117 DT  J "C3'"  1 
ATOM   24811 O  "O3'"  . DT  J 6 117 ? 158.07358 145.76995 126.54807 1.000 85.14333  ? 117 DT  J "O3'"  1 
ATOM   24812 C  "C2'"  . DT  J 6 117 ? 160.48289 145.96339 126.25601 1.000 85.14333  ? 117 DT  J "C2'"  1 
ATOM   24813 C  "C1'"  . DT  J 6 117 ? 160.67249 145.38540 127.63855 1.000 85.14333  ? 117 DT  J "C1'"  1 
ATOM   24814 N  N1     . DT  J 6 117 ? 162.03834 145.48226 128.21144 1.000 85.14333  ? 117 DT  J N1     1 
ATOM   24815 C  C2     . DT  J 6 117 ? 162.19887 146.08096 129.43705 1.000 85.14333  ? 117 DT  J C2     1 
ATOM   24816 O  O2     . DT  J 6 117 ? 161.28228 146.58052 130.05922 1.000 85.14333  ? 117 DT  J O2     1 
ATOM   24817 N  N3     . DT  J 6 117 ? 163.47808 146.08648 129.90983 1.000 85.14333  ? 117 DT  J N3     1 
ATOM   24818 C  C4     . DT  J 6 117 ? 164.59099 145.55240 129.29962 1.000 85.14333  ? 117 DT  J C4     1 
ATOM   24819 O  O4     . DT  J 6 117 ? 165.70059 145.61011 129.81258 1.000 85.14333  ? 117 DT  J O4     1 
ATOM   24820 C  C5     . DT  J 6 117 ? 164.35404 144.92263 128.02340 1.000 85.14333  ? 117 DT  J C5     1 
ATOM   24821 C  C7     . DT  J 6 117 ? 165.49109 144.31968 127.25964 1.000 85.14333  ? 117 DT  J C7     1 
ATOM   24822 C  C6     . DT  J 6 117 ? 163.10021 144.91188 127.54759 1.000 85.14333  ? 117 DT  J C6     1 
ATOM   24823 H  "H5'"  . DT  J 6 117 ? 159.61541 142.73775 124.58896 1.000 85.14333  ? 117 DT  J "H5'"  1 
ATOM   24824 H  "H5''" . DT  J 6 117 ? 160.95844 143.50570 124.90827 1.000 85.14333  ? 117 DT  J "H5''" 1 
ATOM   24825 H  "H4'"  . DT  J 6 117 ? 158.67891 143.39439 126.56935 1.000 85.14333  ? 117 DT  J "H4'"  1 
ATOM   24826 H  "H3'"  . DT  J 6 117 ? 159.07349 145.28082 124.89983 1.000 85.14333  ? 117 DT  J "H3'"  1 
ATOM   24827 H  "H2'"  . DT  J 6 117 ? 161.21636 145.72292 125.66890 1.000 85.14333  ? 117 DT  J "H2'"  1 
ATOM   24828 H  "H2''" . DT  J 6 117 ? 160.35291 146.91767 126.28971 1.000 85.14333  ? 117 DT  J "H2''" 1 
ATOM   24829 H  "H1'"  . DT  J 6 117 ? 160.04291 145.80488 128.24472 1.000 85.14333  ? 117 DT  J "H1'"  1 
ATOM   24830 H  H3     . DT  J 6 117 ? 163.60297 146.46298 130.67296 1.000 85.14333  ? 117 DT  J H3     1 
ATOM   24831 H  H71    . DT  J 6 117 ? 166.18841 144.98365 127.14230 1.000 85.14333  ? 117 DT  J H71    1 
ATOM   24832 H  H72    . DT  J 6 117 ? 165.17629 144.02675 126.39040 1.000 85.14333  ? 117 DT  J H72    1 
ATOM   24833 H  H73    . DT  J 6 117 ? 165.84482 143.56723 127.74417 1.000 85.14333  ? 117 DT  J H73    1 
ATOM   24834 H  H6     . DT  J 6 117 ? 162.94249 144.50818 126.72482 1.000 85.14333  ? 117 DT  J H6     1 
ATOM   24835 P  P      . DT  J 6 118 ? 156.59573 145.62009 125.94273 1.000 74.92884  ? 118 DT  J P      1 
ATOM   24836 O  OP1    . DT  J 6 118 ? 156.07044 144.30748 126.37473 1.000 74.92884  ? 118 DT  J OP1    1 
ATOM   24837 O  OP2    . DT  J 6 118 ? 156.65994 145.94641 124.50257 1.000 74.92884  ? 118 DT  J OP2    1 
ATOM   24838 O  "O5'"  . DT  J 6 118 ? 155.77223 146.77506 126.68434 1.000 74.92884  ? 118 DT  J "O5'"  1 
ATOM   24839 C  "C5'"  . DT  J 6 118 ? 155.50022 146.67270 128.08000 1.000 74.92884  ? 118 DT  J "C5'"  1 
ATOM   24840 C  "C4'"  . DT  J 6 118 ? 156.07241 147.85490 128.84665 1.000 74.92884  ? 118 DT  J "C4'"  1 
ATOM   24841 O  "O4'"  . DT  J 6 118 ? 157.50656 147.75783 128.89240 1.000 74.92884  ? 118 DT  J "O4'"  1 
ATOM   24842 C  "C3'"  . DT  J 6 118 ? 155.82340 149.22268 128.23013 1.000 74.92884  ? 118 DT  J "C3'"  1 
ATOM   24843 O  "O3'"  . DT  J 6 118 ? 154.50922 149.75827 128.57017 1.000 74.92884  ? 118 DT  J "O3'"  1 
ATOM   24844 C  "C2'"  . DT  J 6 118 ? 156.98607 150.06439 128.77004 1.000 74.92884  ? 118 DT  J "C2'"  1 
ATOM   24845 C  "C1'"  . DT  J 6 118 ? 158.02567 149.02886 129.21884 1.000 74.92884  ? 118 DT  J "C1'"  1 
ATOM   24846 N  N1     . DT  J 6 118 ? 159.36241 149.18981 128.57031 1.000 74.92884  ? 118 DT  J N1     1 
ATOM   24847 C  C2     . DT  J 6 118 ? 160.48591 149.22431 129.35626 1.000 74.92884  ? 118 DT  J C2     1 
ATOM   24848 O  O2     . DT  J 6 118 ? 160.45555 149.12202 130.56695 1.000 74.92884  ? 118 DT  J O2     1 
ATOM   24849 N  N3     . DT  J 6 118 ? 161.65890 149.37316 128.67395 1.000 74.92884  ? 118 DT  J N3     1 
ATOM   24850 C  C4     . DT  J 6 118 ? 161.81833 149.49617 127.31206 1.000 74.92884  ? 118 DT  J C4     1 
ATOM   24851 O  O4     . DT  J 6 118 ? 162.91797 149.62908 126.79057 1.000 74.92884  ? 118 DT  J O4     1 
ATOM   24852 C  C5     . DT  J 6 118 ? 160.60265 149.46199 126.54448 1.000 74.92884  ? 118 DT  J C5     1 
ATOM   24853 C  C7     . DT  J 6 118 ? 160.65491 149.58080 125.05239 1.000 74.92884  ? 118 DT  J C7     1 
ATOM   24854 C  C6     . DT  J 6 118 ? 159.44453 149.30872 127.20115 1.000 74.92884  ? 118 DT  J C6     1 
ATOM   24855 H  "H5'"  . DT  J 6 118 ? 155.89397 145.85413 128.42038 1.000 74.92884  ? 118 DT  J "H5'"  1 
ATOM   24856 H  "H5''" . DT  J 6 118 ? 154.53992 146.64227 128.21483 1.000 74.92884  ? 118 DT  J "H5''" 1 
ATOM   24857 H  "H4'"  . DT  J 6 118 ? 155.73081 147.84113 129.74778 1.000 74.92884  ? 118 DT  J "H4'"  1 
ATOM   24858 H  "H3'"  . DT  J 6 118 ? 155.90000 149.15619 127.26559 1.000 74.92884  ? 118 DT  J "H3'"  1 
ATOM   24859 H  "H2'"  . DT  J 6 118 ? 157.34678 150.62635 128.06919 1.000 74.92884  ? 118 DT  J "H2'"  1 
ATOM   24860 H  "H2''" . DT  J 6 118 ? 156.70358 150.59996 129.51900 1.000 74.92884  ? 118 DT  J "H2''" 1 
ATOM   24861 H  "H1'"  . DT  J 6 118 ? 158.13190 149.08736 130.18074 1.000 74.92884  ? 118 DT  J "H1'"  1 
ATOM   24862 H  H3     . DT  J 6 118 ? 162.37683 149.39557 129.14699 1.000 74.92884  ? 118 DT  J H3     1 
ATOM   24863 H  H71    . DT  J 6 118 ? 159.79039 149.86916 124.72038 1.000 74.92884  ? 118 DT  J H71    1 
ATOM   24864 H  H72    . DT  J 6 118 ? 161.33061 150.23052 124.80280 1.000 74.92884  ? 118 DT  J H72    1 
ATOM   24865 H  H73    . DT  J 6 118 ? 160.87769 148.71857 124.66749 1.000 74.92884  ? 118 DT  J H73    1 
ATOM   24866 H  H6     . DT  J 6 118 ? 158.65669 149.28353 126.70743 1.000 74.92884  ? 118 DT  J H6     1 
ATOM   24867 P  P      . DT  J 6 119 ? 154.03582 150.05179 130.08398 1.000 69.26688  ? 119 DT  J P      1 
ATOM   24868 O  OP1    . DT  J 6 119 ? 154.26993 148.87787 130.94472 1.000 69.26688  ? 119 DT  J OP1    1 
ATOM   24869 O  OP2    . DT  J 6 119 ? 152.66556 150.59098 129.97457 1.000 69.26688  ? 119 DT  J OP2    1 
ATOM   24870 O  "O5'"  . DT  J 6 119 ? 154.95366 151.25787 130.58592 1.000 69.26688  ? 119 DT  J "O5'"  1 
ATOM   24871 C  "C5'"  . DT  J 6 119 ? 155.11696 151.47270 131.98052 1.000 69.26688  ? 119 DT  J "C5'"  1 
ATOM   24872 C  "C4'"  . DT  J 6 119 ? 156.18830 152.51131 132.26536 1.000 69.26688  ? 119 DT  J "C4'"  1 
ATOM   24873 O  "O4'"  . DT  J 6 119 ? 157.30275 152.32902 131.36038 1.000 69.26688  ? 119 DT  J "O4'"  1 
ATOM   24874 C  "C3'"  . DT  J 6 119 ? 155.73858 153.96439 132.09582 1.000 69.26688  ? 119 DT  J "C3'"  1 
ATOM   24875 O  "O3'"  . DT  J 6 119 ? 155.82379 154.64553 133.33508 1.000 69.26688  ? 119 DT  J "O3'"  1 
ATOM   24876 C  "C2'"  . DT  J 6 119 ? 156.69235 154.54417 131.04444 1.000 69.26688  ? 119 DT  J "C2'"  1 
ATOM   24877 C  "C1'"  . DT  J 6 119 ? 157.86560 153.58312 131.08220 1.000 69.26688  ? 119 DT  J "C1'"  1 
ATOM   24878 N  N1     . DT  J 6 119 ? 158.64085 153.48577 129.80828 1.000 69.26688  ? 119 DT  J N1     1 
ATOM   24879 C  C2     . DT  J 6 119 ? 159.99757 153.68898 129.83219 1.000 69.26688  ? 119 DT  J C2     1 
ATOM   24880 O  O2     . DT  J 6 119 ? 160.61202 153.96336 130.84297 1.000 69.26688  ? 119 DT  J O2     1 
ATOM   24881 N  N3     . DT  J 6 119 ? 160.61771 153.56305 128.62218 1.000 69.26688  ? 119 DT  J N3     1 
ATOM   24882 C  C4     . DT  J 6 119 ? 160.03022 153.25617 127.41501 1.000 69.26688  ? 119 DT  J C4     1 
ATOM   24883 O  O4     . DT  J 6 119 ? 160.67377 153.16628 126.37695 1.000 69.26688  ? 119 DT  J O4     1 
ATOM   24884 C  C5     . DT  J 6 119 ? 158.60702 153.05083 127.45812 1.000 69.26688  ? 119 DT  J C5     1 
ATOM   24885 C  C7     . DT  J 6 119 ? 157.85940 152.71127 126.20530 1.000 69.26688  ? 119 DT  J C7     1 
ATOM   24886 C  C6     . DT  J 6 119 ? 157.98677 153.17151 128.63968 1.000 69.26688  ? 119 DT  J C6     1 
ATOM   24887 H  "H5'"  . DT  J 6 119 ? 155.36790 150.63578 132.40200 1.000 69.26688  ? 119 DT  J "H5'"  1 
ATOM   24888 H  "H5''" . DT  J 6 119 ? 154.27474 151.77541 132.35499 1.000 69.26688  ? 119 DT  J "H5''" 1 
ATOM   24889 H  "H4'"  . DT  J 6 119 ? 156.50376 152.38906 133.17452 1.000 69.26688  ? 119 DT  J "H4'"  1 
ATOM   24890 H  "H3'"  . DT  J 6 119 ? 154.82712 153.99064 131.76536 1.000 69.26688  ? 119 DT  J "H3'"  1 
ATOM   24891 H  "H2'"  . DT  J 6 119 ? 156.27545 154.54575 130.16900 1.000 69.26688  ? 119 DT  J "H2'"  1 
ATOM   24892 H  "H2''" . DT  J 6 119 ? 156.97368 155.43772 131.29416 1.000 69.26688  ? 119 DT  J "H2''" 1 
ATOM   24893 H  "H1'"  . DT  J 6 119 ? 158.46199 153.83380 131.80437 1.000 69.26688  ? 119 DT  J "H1'"  1 
ATOM   24894 H  H3     . DT  J 6 119 ? 161.46846 153.68901 128.61283 1.000 69.26688  ? 119 DT  J H3     1 
ATOM   24895 H  H71    . DT  J 6 119 ? 158.21605 151.89181 125.82804 1.000 69.26688  ? 119 DT  J H71    1 
ATOM   24896 H  H72    . DT  J 6 119 ? 157.95812 153.43215 125.56400 1.000 69.26688  ? 119 DT  J H72    1 
ATOM   24897 H  H73    . DT  J 6 119 ? 156.91970 152.58934 126.41287 1.000 69.26688  ? 119 DT  J H73    1 
ATOM   24898 H  H6     . DT  J 6 119 ? 157.06700 153.03759 128.67109 1.000 69.26688  ? 119 DT  J H6     1 
ATOM   24899 P  P      . DA  J 6 120 ? 155.01750 156.01188 133.56956 1.000 68.59402  ? 120 DA  J P      1 
ATOM   24900 O  OP1    . DA  J 6 120 ? 154.25617 155.86743 134.82765 1.000 68.59402  ? 120 DA  J OP1    1 
ATOM   24901 O  OP2    . DA  J 6 120 ? 154.30752 156.33646 132.31504 1.000 68.59402  ? 120 DA  J OP2    1 
ATOM   24902 O  "O5'"  . DA  J 6 120 ? 156.17109 157.09577 133.78571 1.000 68.59402  ? 120 DA  J "O5'"  1 
ATOM   24903 C  "C5'"  . DA  J 6 120 ? 157.16600 156.87878 134.77523 1.000 68.59402  ? 120 DA  J "C5'"  1 
ATOM   24904 C  "C4'"  . DA  J 6 120 ? 158.39768 157.71691 134.49934 1.000 68.59402  ? 120 DA  J "C4'"  1 
ATOM   24905 O  "O4'"  . DA  J 6 120 ? 158.95354 157.34935 133.20316 1.000 68.59402  ? 120 DA  J "O4'"  1 
ATOM   24906 C  "C3'"  . DA  J 6 120 ? 158.14671 159.22196 134.42630 1.000 68.59402  ? 120 DA  J "C3'"  1 
ATOM   24907 O  "O3'"  . DA  J 6 120 ? 159.21488 159.93592 135.00621 1.000 68.59402  ? 120 DA  J "O3'"  1 
ATOM   24908 C  "C2'"  . DA  J 6 120 ? 158.05661 159.46990 132.93456 1.000 68.59402  ? 120 DA  J "C2'"  1 
ATOM   24909 C  "C1'"  . DA  J 6 120 ? 159.10984 158.51305 132.42333 1.000 68.59402  ? 120 DA  J "C1'"  1 
ATOM   24910 N  N9     . DA  J 6 120 ? 158.98198 158.17583 131.01356 1.000 68.59402  ? 120 DA  J N9     1 
ATOM   24911 C  C8     . DA  J 6 120 ? 157.83551 157.89731 130.33012 1.000 68.59402  ? 120 DA  J C8     1 
ATOM   24912 N  N7     . DA  J 6 120 ? 158.02895 157.63214 129.06241 1.000 68.59402  ? 120 DA  J N7     1 
ATOM   24913 C  C5     . DA  J 6 120 ? 159.39702 157.74700 128.90637 1.000 68.59402  ? 120 DA  J C5     1 
ATOM   24914 C  C6     . DA  J 6 120 ? 160.23892 157.58805 127.79343 1.000 68.59402  ? 120 DA  J C6     1 
ATOM   24915 N  N6     . DA  J 6 120 ? 159.79463 157.26479 126.57634 1.000 68.59402  ? 120 DA  J N6     1 
ATOM   24916 N  N1     . DA  J 6 120 ? 161.55968 157.77549 127.97823 1.000 68.59402  ? 120 DA  J N1     1 
ATOM   24917 C  C2     . DA  J 6 120 ? 161.99873 158.09748 129.19774 1.000 68.59402  ? 120 DA  J C2     1 
ATOM   24918 N  N3     . DA  J 6 120 ? 161.30349 158.27660 130.31586 1.000 68.59402  ? 120 DA  J N3     1 
ATOM   24919 C  C4     . DA  J 6 120 ? 159.99764 158.08307 130.09889 1.000 68.59402  ? 120 DA  J C4     1 
ATOM   24920 H  "H5'"  . DA  J 6 120 ? 157.41335 155.94091 134.77822 1.000 68.59402  ? 120 DA  J "H5'"  1 
ATOM   24921 H  "H5''" . DA  J 6 120 ? 156.80730 157.11613 135.64471 1.000 68.59402  ? 120 DA  J "H5''" 1 
ATOM   24922 H  "H4'"  . DA  J 6 120 ? 159.05891 157.54102 135.18690 1.000 68.59402  ? 120 DA  J "H4'"  1 
ATOM   24923 H  "H3'"  . DA  J 6 120 ? 157.30894 159.44785 134.85952 1.000 68.59402  ? 120 DA  J "H3'"  1 
ATOM   24924 H  "H2'"  . DA  J 6 120 ? 157.17820 159.23704 132.59616 1.000 68.59402  ? 120 DA  J "H2'"  1 
ATOM   24925 H  "H2''" . DA  J 6 120 ? 158.28517 160.38732 132.71970 1.000 68.59402  ? 120 DA  J "H2''" 1 
ATOM   24926 H  "H1'"  . DA  J 6 120 ? 159.98903 158.88949 132.58399 1.000 68.59402  ? 120 DA  J "H1'"  1 
ATOM   24927 H  H8     . DA  J 6 120 ? 156.99470 157.89485 130.72731 1.000 68.59402  ? 120 DA  J H8     1 
ATOM   24928 H  H61    . DA  J 6 120 ? 160.34897 157.18351 125.92375 1.000 68.59402  ? 120 DA  J H61    1 
ATOM   24929 H  H62    . DA  J 6 120 ? 158.95410 157.13897 126.44474 1.000 68.59402  ? 120 DA  J H62    1 
ATOM   24930 H  H2     . DA  J 6 120 ? 162.91793 158.21755 129.27399 1.000 68.59402  ? 120 DA  J H2     1 
ATOM   24931 P  P      . DA  J 6 121 ? 159.21870 160.27654 136.57139 1.000 71.89191  ? 121 DA  J P      1 
ATOM   24932 O  OP1    . DA  J 6 121 ? 159.08174 159.00385 137.30794 1.000 71.89191  ? 121 DA  J OP1    1 
ATOM   24933 O  OP2    . DA  J 6 121 ? 158.25080 161.37013 136.79727 1.000 71.89191  ? 121 DA  J OP2    1 
ATOM   24934 O  "O5'"  . DA  J 6 121 ? 160.68125 160.86475 136.80831 1.000 71.89191  ? 121 DA  J "O5'"  1 
ATOM   24935 C  "C5'"  . DA  J 6 121 ? 161.11921 161.96215 136.03286 1.000 71.89191  ? 121 DA  J "C5'"  1 
ATOM   24936 C  "C4'"  . DA  J 6 121 ? 162.52717 161.74628 135.51539 1.000 71.89191  ? 121 DA  J "C4'"  1 
ATOM   24937 O  "O4'"  . DA  J 6 121 ? 162.48106 161.07793 134.21986 1.000 71.89191  ? 121 DA  J "O4'"  1 
ATOM   24938 C  "C3'"  . DA  J 6 121 ? 163.30082 163.01859 135.25336 1.000 71.89191  ? 121 DA  J "C3'"  1 
ATOM   24939 O  "O3'"  . DA  J 6 121 ? 164.70333 162.76784 135.33893 1.000 71.89191  ? 121 DA  J "O3'"  1 
ATOM   24940 C  "C2'"  . DA  J 6 121 ? 162.83601 163.35658 133.84318 1.000 71.89191  ? 121 DA  J "C2'"  1 
ATOM   24941 C  "C1'"  . DA  J 6 121 ? 162.87284 161.98824 133.19497 1.000 71.89191  ? 121 DA  J "C1'"  1 
ATOM   24942 N  N9     . DA  J 6 121 ? 161.97725 161.80839 132.05130 1.000 71.89191  ? 121 DA  J N9     1 
ATOM   24943 C  C8     . DA  J 6 121 ? 160.61448 161.79985 132.07162 1.000 71.89191  ? 121 DA  J C8     1 
ATOM   24944 N  N7     . DA  J 6 121 ? 160.06796 161.57471 130.90147 1.000 71.89191  ? 121 DA  J N7     1 
ATOM   24945 C  C5     . DA  J 6 121 ? 161.14695 161.41030 130.05432 1.000 71.89191  ? 121 DA  J C5     1 
ATOM   24946 C  C6     . DA  J 6 121 ? 161.23353 161.14445 128.67298 1.000 71.89191  ? 121 DA  J C6     1 
ATOM   24947 N  N6     . DA  J 6 121 ? 160.16221 160.99401 127.89024 1.000 71.89191  ? 121 DA  J N6     1 
ATOM   24948 N  N1     . DA  J 6 121 ? 162.46632 161.04490 128.12564 1.000 71.89191  ? 121 DA  J N1     1 
ATOM   24949 C  C2     . DA  J 6 121 ? 163.52856 161.18901 128.92894 1.000 71.89191  ? 121 DA  J C2     1 
ATOM   24950 N  N3     . DA  J 6 121 ? 163.56780 161.44350 130.23881 1.000 71.89191  ? 121 DA  J N3     1 
ATOM   24951 C  C4     . DA  J 6 121 ? 162.33265 161.54267 130.74475 1.000 71.89191  ? 121 DA  J C4     1 
ATOM   24952 H  "H5'"  . DA  J 6 121 ? 161.10085 162.76350 136.57915 1.000 71.89191  ? 121 DA  J "H5'"  1 
ATOM   24953 H  "H5''" . DA  J 6 121 ? 160.51893 162.07802 135.27979 1.000 71.89191  ? 121 DA  J "H5''" 1 
ATOM   24954 H  "H4'"  . DA  J 6 121 ? 163.01938 161.19486 136.14347 1.000 71.89191  ? 121 DA  J "H4'"  1 
ATOM   24955 H  "H3'"  . DA  J 6 121 ? 163.03520 163.71213 135.87614 1.000 71.89191  ? 121 DA  J "H3'"  1 
ATOM   24956 H  "H2'"  . DA  J 6 121 ? 161.93311 163.71134 133.85175 1.000 71.89191  ? 121 DA  J "H2'"  1 
ATOM   24957 H  "H2''" . DA  J 6 121 ? 163.44338 163.96298 133.40950 1.000 71.89191  ? 121 DA  J "H2''" 1 
ATOM   24958 H  "H1'"  . DA  J 6 121 ? 163.78210 161.78885 132.92241 1.000 71.89191  ? 121 DA  J "H1'"  1 
ATOM   24959 H  H8     . DA  J 6 121 ? 160.11759 161.94934 132.84349 1.000 71.89191  ? 121 DA  J H8     1 
ATOM   24960 H  H61    . DA  J 6 121 ? 159.37245 161.05568 128.22561 1.000 71.89191  ? 121 DA  J H61    1 
ATOM   24961 H  H62    . DA  J 6 121 ? 160.26163 160.83628 127.05064 1.000 71.89191  ? 121 DA  J H62    1 
ATOM   24962 H  H2     . DA  J 6 121 ? 164.35685 161.10896 128.51311 1.000 71.89191  ? 121 DA  J H2     1 
ATOM   24963 P  P      . DC  J 6 122 ? 165.71143 163.87443 135.92199 1.000 76.84245  ? 122 DC  J P      1 
ATOM   24964 O  OP1    . DC  J 6 122 ? 166.59000 163.20681 136.90259 1.000 76.84245  ? 122 DC  J OP1    1 
ATOM   24965 O  OP2    . DC  J 6 122 ? 164.92216 165.05209 136.33199 1.000 76.84245  ? 122 DC  J OP2    1 
ATOM   24966 O  "O5'"  . DC  J 6 122 ? 166.58179 164.28214 134.64885 1.000 76.84245  ? 122 DC  J "O5'"  1 
ATOM   24967 C  "C5'"  . DC  J 6 122 ? 165.95859 164.31853 133.38279 1.000 76.84245  ? 122 DC  J "C5'"  1 
ATOM   24968 C  "C4'"  . DC  J 6 122 ? 166.92812 164.68741 132.28961 1.000 76.84245  ? 122 DC  J "C4'"  1 
ATOM   24969 O  "O4'"  . DC  J 6 122 ? 166.31471 164.41070 131.00630 1.000 76.84245  ? 122 DC  J "O4'"  1 
ATOM   24970 C  "C3'"  . DC  J 6 122 ? 167.28831 166.15290 132.23838 1.000 76.84245  ? 122 DC  J "C3'"  1 
ATOM   24971 O  "O3'"  . DC  J 6 122 ? 168.54562 166.34345 131.60768 1.000 76.84245  ? 122 DC  J "O3'"  1 
ATOM   24972 C  "C2'"  . DC  J 6 122 ? 166.13534 166.73494 131.43455 1.000 76.84245  ? 122 DC  J "C2'"  1 
ATOM   24973 C  "C1'"  . DC  J 6 122 ? 165.80415 165.61037 130.44634 1.000 76.84245  ? 122 DC  J "C1'"  1 
ATOM   24974 N  N1     . DC  J 6 122 ? 164.32802 165.42603 130.16712 1.000 76.84245  ? 122 DC  J N1     1 
ATOM   24975 C  C2     . DC  J 6 122 ? 163.89577 165.17676 128.85638 1.000 76.84245  ? 122 DC  J C2     1 
ATOM   24976 O  O2     . DC  J 6 122 ? 164.72917 165.11902 127.94580 1.000 76.84245  ? 122 DC  J O2     1 
ATOM   24977 N  N3     . DC  J 6 122 ? 162.57090 165.01072 128.61886 1.000 76.84245  ? 122 DC  J N3     1 
ATOM   24978 C  C4     . DC  J 6 122 ? 161.70114 165.07720 129.62493 1.000 76.84245  ? 122 DC  J C4     1 
ATOM   24979 N  N4     . DC  J 6 122 ? 160.40493 164.90880 129.34134 1.000 76.84245  ? 122 DC  J N4     1 
ATOM   24980 C  C5     . DC  J 6 122 ? 162.11879 165.32799 130.96354 1.000 76.84245  ? 122 DC  J C5     1 
ATOM   24981 C  C6     . DC  J 6 122 ? 163.42658 165.49038 131.18690 1.000 76.84245  ? 122 DC  J C6     1 
ATOM   24982 H  "H5'"  . DC  J 6 122 ? 165.24684 164.97519 133.40287 1.000 76.84245  ? 122 DC  J "H5'"  1 
ATOM   24983 H  "H5''" . DC  J 6 122 ? 165.58160 163.44636 133.18949 1.000 76.84245  ? 122 DC  J "H5''" 1 
ATOM   24984 H  "H4'"  . DC  J 6 122 ? 167.73624 164.15890 132.38160 1.000 76.84245  ? 122 DC  J "H4'"  1 
ATOM   24985 H  "H3'"  . DC  J 6 122 ? 167.29747 166.52672 133.13284 1.000 76.84245  ? 122 DC  J "H3'"  1 
ATOM   24986 H  "H2'"  . DC  J 6 122 ? 165.38134 166.92709 132.01076 1.000 76.84245  ? 122 DC  J "H2'"  1 
ATOM   24987 H  "H2''" . DC  J 6 122 ? 166.41833 167.52963 130.96379 1.000 76.84245  ? 122 DC  J "H2''" 1 
ATOM   24988 H  "H1'"  . DC  J 6 122 ? 166.26251 165.78522 129.60994 1.000 76.84245  ? 122 DC  J "H1'"  1 
ATOM   24989 H  H41    . DC  J 6 122 ? 159.81940 164.94130 129.97025 1.000 76.84245  ? 122 DC  J H41    1 
ATOM   24990 H  H42    . DC  J 6 122 ? 160.15735 164.76655 128.53026 1.000 76.84245  ? 122 DC  J H42    1 
ATOM   24991 H  H5     . DC  J 6 122 ? 161.50271 165.37531 131.65877 1.000 76.84245  ? 122 DC  J H5     1 
ATOM   24992 H  H6     . DC  J 6 122 ? 163.72527 165.65643 132.05178 1.000 76.84245  ? 122 DC  J H6     1 
ATOM   24993 P  P      . DC  J 6 123 ? 169.49016 167.56994 132.03345 1.000 80.75941  ? 123 DC  J P      1 
ATOM   24994 O  OP1    . DC  J 6 123 ? 170.80972 167.01588 132.39990 1.000 80.75941  ? 123 DC  J OP1    1 
ATOM   24995 O  OP2    . DC  J 6 123 ? 168.74806 168.40059 133.00403 1.000 80.75941  ? 123 DC  J OP2    1 
ATOM   24996 O  "O5'"  . DC  J 6 123 ? 169.64452 168.41678 130.68860 1.000 80.75941  ? 123 DC  J "O5'"  1 
ATOM   24997 C  "C5'"  . DC  J 6 123 ? 168.59185 169.26868 130.26020 1.000 80.75941  ? 123 DC  J "C5'"  1 
ATOM   24998 C  "C4'"  . DC  J 6 123 ? 168.20481 168.97483 128.82106 1.000 80.75941  ? 123 DC  J "C4'"  1 
ATOM   24999 O  "O4'"  . DC  J 6 123 ? 166.93689 168.26863 128.79827 1.000 80.75941  ? 123 DC  J "O4'"  1 
ATOM   25000 C  "C3'"  . DC  J 6 123 ? 168.02551 170.21483 127.94204 1.000 80.75941  ? 123 DC  J "C3'"  1 
ATOM   25001 O  "O3'"  . DC  J 6 123 ? 168.83646 170.12777 126.78023 1.000 80.75941  ? 123 DC  J "O3'"  1 
ATOM   25002 C  "C2'"  . DC  J 6 123 ? 166.53569 170.23445 127.60770 1.000 80.75941  ? 123 DC  J "C2'"  1 
ATOM   25003 C  "C1'"  . DC  J 6 123 ? 166.11758 168.78853 127.78088 1.000 80.75941  ? 123 DC  J "C1'"  1 
ATOM   25004 N  N1     . DC  J 6 123 ? 164.69385 168.62008 128.18219 1.000 80.75941  ? 123 DC  J N1     1 
ATOM   25005 C  C2     . DC  J 6 123 ? 163.70748 168.46187 127.20382 1.000 80.75941  ? 123 DC  J C2     1 
ATOM   25006 O  O2     . DC  J 6 123 ? 164.03530 168.46717 126.01193 1.000 80.75941  ? 123 DC  J O2     1 
ATOM   25007 N  N3     . DC  J 6 123 ? 162.41761 168.31011 127.59331 1.000 80.75941  ? 123 DC  J N3     1 
ATOM   25008 C  C4     . DC  J 6 123 ? 162.10979 168.31228 128.89047 1.000 80.75941  ? 123 DC  J C4     1 
ATOM   25009 N  N4     . DC  J 6 123 ? 160.82796 168.15775 129.23195 1.000 80.75941  ? 123 DC  J N4     1 
ATOM   25010 C  C5     . DC  J 6 123 ? 163.10156 168.47143 129.89665 1.000 80.75941  ? 123 DC  J C5     1 
ATOM   25011 C  C6     . DC  J 6 123 ? 164.36569 168.62147 129.50110 1.000 80.75941  ? 123 DC  J C6     1 
ATOM   25012 H  "H5'"  . DC  J 6 123 ? 168.88275 170.19089 130.33120 1.000 80.75941  ? 123 DC  J "H5'"  1 
ATOM   25013 H  "H5''" . DC  J 6 123 ? 167.82127 169.13511 130.83162 1.000 80.75941  ? 123 DC  J "H5''" 1 
ATOM   25014 H  "H4'"  . DC  J 6 123 ? 168.88476 168.40770 128.42519 1.000 80.75941  ? 123 DC  J "H4'"  1 
ATOM   25015 H  "H3'"  . DC  J 6 123 ? 168.25761 171.01047 128.44503 1.000 80.75941  ? 123 DC  J "H3'"  1 
ATOM   25016 H  "H2'"  . DC  J 6 123 ? 166.05430 170.80559 128.22645 1.000 80.75941  ? 123 DC  J "H2'"  1 
ATOM   25017 H  "H2''" . DC  J 6 123 ? 166.39513 170.52331 126.69247 1.000 80.75941  ? 123 DC  J "H2''" 1 
ATOM   25018 H  "H1'"  . DC  J 6 123 ? 166.28103 168.30403 126.95662 1.000 80.75941  ? 123 DC  J "H1'"  1 
ATOM   25019 H  H41    . DC  J 6 123 ? 160.22882 168.06319 128.62230 1.000 80.75941  ? 123 DC  J H41    1 
ATOM   25020 H  H42    . DC  J 6 123 ? 160.60171 168.15192 130.06178 1.000 80.75941  ? 123 DC  J H42    1 
ATOM   25021 H  H5     . DC  J 6 123 ? 162.87626 168.47083 130.79908 1.000 80.75941  ? 123 DC  J H5     1 
ATOM   25022 H  H6     . DC  J 6 123 ? 165.03369 168.72685 130.13786 1.000 80.75941  ? 123 DC  J H6     1 
ATOM   25023 P  P      . DG  J 6 124 ? 169.22631 171.45847 125.97123 1.000 82.55427  ? 124 DG  J P      1 
ATOM   25024 O  OP1    . DG  J 6 124 ? 170.34495 171.11685 125.06880 1.000 82.55427  ? 124 DG  J OP1    1 
ATOM   25025 O  OP2    . DG  J 6 124 ? 169.38061 172.55277 126.95161 1.000 82.55427  ? 124 DG  J OP2    1 
ATOM   25026 O  "O5'"  . DG  J 6 124 ? 167.92970 171.76709 125.08855 1.000 82.55427  ? 124 DG  J "O5'"  1 
ATOM   25027 C  "C5'"  . DG  J 6 124 ? 167.59506 170.91362 124.00341 1.000 82.55427  ? 124 DG  J "C5'"  1 
ATOM   25028 C  "C4'"  . DG  J 6 124 ? 166.30072 171.34810 123.34194 1.000 82.55427  ? 124 DG  J "C4'"  1 
ATOM   25029 O  "O4'"  . DG  J 6 124 ? 165.17358 170.86836 124.12030 1.000 82.55427  ? 124 DG  J "O4'"  1 
ATOM   25030 C  "C3'"  . DG  J 6 124 ? 166.12100 172.86425 123.21512 1.000 82.55427  ? 124 DG  J "C3'"  1 
ATOM   25031 O  "O3'"  . DG  J 6 124 ? 165.92713 173.23028 121.85819 1.000 82.55427  ? 124 DG  J "O3'"  1 
ATOM   25032 C  "C2'"  . DG  J 6 124 ? 164.89893 173.17097 124.07912 1.000 82.55427  ? 124 DG  J "C2'"  1 
ATOM   25033 C  "C1'"  . DG  J 6 124 ? 164.16784 171.84536 124.11477 1.000 82.55427  ? 124 DG  J "C1'"  1 
ATOM   25034 N  N9     . DG  J 6 124 ? 163.32362 171.67312 125.29040 1.000 82.55427  ? 124 DG  J N9     1 
ATOM   25035 C  C8     . DG  J 6 124 ? 163.73127 171.62311 126.59765 1.000 82.55427  ? 124 DG  J C8     1 
ATOM   25036 N  N7     . DG  J 6 124 ? 162.75209 171.46454 127.44022 1.000 82.55427  ? 124 DG  J N7     1 
ATOM   25037 C  C5     . DG  J 6 124 ? 161.62139 171.41359 126.64009 1.000 82.55427  ? 124 DG  J C5     1 
ATOM   25038 C  C6     . DG  J 6 124 ? 160.26509 171.25707 126.99511 1.000 82.55427  ? 124 DG  J C6     1 
ATOM   25039 O  O6     . DG  J 6 124 ? 159.78020 171.12790 128.12468 1.000 82.55427  ? 124 DG  J O6     1 
ATOM   25040 N  N1     . DG  J 6 124 ? 159.43664 171.26088 125.88040 1.000 82.55427  ? 124 DG  J N1     1 
ATOM   25041 C  C2     . DG  J 6 124 ? 159.86664 171.39437 124.58504 1.000 82.55427  ? 124 DG  J C2     1 
ATOM   25042 N  N2     . DG  J 6 124 ? 158.91920 171.37182 123.63799 1.000 82.55427  ? 124 DG  J N2     1 
ATOM   25043 N  N3     . DG  J 6 124 ? 161.13715 171.54219 124.23858 1.000 82.55427  ? 124 DG  J N3     1 
ATOM   25044 C  C4     . DG  J 6 124 ? 161.95523 171.54311 125.31498 1.000 82.55427  ? 124 DG  J C4     1 
ATOM   25045 H  "H5'"  . DG  J 6 124 ? 167.49449 170.00655 124.33192 1.000 82.55427  ? 124 DG  J "H5'"  1 
ATOM   25046 H  "H5''" . DG  J 6 124 ? 168.31029 170.93682 123.34840 1.000 82.55427  ? 124 DG  J "H5''" 1 
ATOM   25047 H  "H4'"  . DG  J 6 124 ? 166.25709 170.95511 122.45609 1.000 82.55427  ? 124 DG  J "H4'"  1 
ATOM   25048 H  "H3'"  . DG  J 6 124 ? 166.89929 173.31979 123.57184 1.000 82.55427  ? 124 DG  J "H3'"  1 
ATOM   25049 H  "H2'"  . DG  J 6 124 ? 165.16903 173.43692 124.97190 1.000 82.55427  ? 124 DG  J "H2'"  1 
ATOM   25050 H  "H2''" . DG  J 6 124 ? 164.34869 173.85409 123.66796 1.000 82.55427  ? 124 DG  J "H2''" 1 
ATOM   25051 H  "H1'"  . DG  J 6 124 ? 163.62997 171.75071 123.31305 1.000 82.55427  ? 124 DG  J "H1'"  1 
ATOM   25052 H  H8     . DG  J 6 124 ? 164.62095 171.68847 126.85683 1.000 82.55427  ? 124 DG  J H8     1 
ATOM   25053 H  H1     . DG  J 6 124 ? 158.59169 171.16770 126.01189 1.000 82.55427  ? 124 DG  J H1     1 
ATOM   25054 H  H21    . DG  J 6 124 ? 158.09411 171.26978 123.85764 1.000 82.55427  ? 124 DG  J H21    1 
ATOM   25055 H  H22    . DG  J 6 124 ? 159.13640 171.45783 122.81036 1.000 82.55427  ? 124 DG  J H22    1 
ATOM   25056 P  P      . DC  J 6 125 ? 165.81614 174.77707 121.44272 1.000 79.96003  ? 125 DC  J P      1 
ATOM   25057 O  OP1    . DC  J 6 125 ? 166.08555 174.85354 119.99363 1.000 79.96003  ? 125 DC  J OP1    1 
ATOM   25058 O  OP2    . DC  J 6 125 ? 166.62904 175.56869 122.38840 1.000 79.96003  ? 125 DC  J OP2    1 
ATOM   25059 O  "O5'"  . DC  J 6 125 ? 164.27796 175.13040 121.68888 1.000 79.96003  ? 125 DC  J "O5'"  1 
ATOM   25060 C  "C5'"  . DC  J 6 125 ? 163.27338 174.37240 121.03377 1.000 79.96003  ? 125 DC  J "C5'"  1 
ATOM   25061 C  "C4'"  . DC  J 6 125 ? 161.88370 174.87153 121.38507 1.000 79.96003  ? 125 DC  J "C4'"  1 
ATOM   25062 O  "O4'"  . DC  J 6 125 ? 161.46360 174.31198 122.65879 1.000 79.96003  ? 125 DC  J "O4'"  1 
ATOM   25063 C  "C3'"  . DC  J 6 125 ? 161.76353 176.39423 121.53196 1.000 79.96003  ? 125 DC  J "C3'"  1 
ATOM   25064 O  "O3'"  . DC  J 6 125 ? 160.88773 176.92800 120.54211 1.000 79.96003  ? 125 DC  J "O3'"  1 
ATOM   25065 C  "C2'"  . DC  J 6 125 ? 161.22916 176.58846 122.95180 1.000 79.96003  ? 125 DC  J "C2'"  1 
ATOM   25066 C  "C1'"  . DC  J 6 125 ? 160.61459 175.23852 123.27317 1.000 79.96003  ? 125 DC  J "C1'"  1 
ATOM   25067 N  N1     . DC  J 6 125 ? 160.52223 174.96178 124.73818 1.000 79.96003  ? 125 DC  J N1     1 
ATOM   25068 C  C2     . DC  J 6 125 ? 159.26689 174.82352 125.34739 1.000 79.96003  ? 125 DC  J C2     1 
ATOM   25069 O  O2     . DC  J 6 125 ? 158.24497 174.89572 124.65855 1.000 79.96003  ? 125 DC  J O2     1 
ATOM   25070 N  N3     . DC  J 6 125 ? 159.20739 174.59831 126.68056 1.000 79.96003  ? 125 DC  J N3     1 
ATOM   25071 C  C4     . DC  J 6 125 ? 160.32813 174.52364 127.39359 1.000 79.96003  ? 125 DC  J C4     1 
ATOM   25072 N  N4     . DC  J 6 125 ? 160.22158 174.30008 128.70652 1.000 79.96003  ? 125 DC  J N4     1 
ATOM   25073 C  C5     . DC  J 6 125 ? 161.61107 174.67345 126.79515 1.000 79.96003  ? 125 DC  J C5     1 
ATOM   25074 C  C6     . DC  J 6 125 ? 161.65970 174.89328 125.48030 1.000 79.96003  ? 125 DC  J C6     1 
ATOM   25075 H  "H5'"  . DC  J 6 125 ? 163.35346 173.44272 121.29914 1.000 79.96003  ? 125 DC  J "H5'"  1 
ATOM   25076 H  "H5''" . DC  J 6 125 ? 163.40079 174.44049 120.07496 1.000 79.96003  ? 125 DC  J "H5''" 1 
ATOM   25077 H  "H4'"  . DC  J 6 125 ? 161.26578 174.57652 120.69806 1.000 79.96003  ? 125 DC  J "H4'"  1 
ATOM   25078 H  "H3'"  . DC  J 6 125 ? 162.63871 176.80306 121.45158 1.000 79.96003  ? 125 DC  J "H3'"  1 
ATOM   25079 H  "H2'"  . DC  J 6 125 ? 161.95475 176.78794 123.56356 1.000 79.96003  ? 125 DC  J "H2'"  1 
ATOM   25080 H  "H2''" . DC  J 6 125 ? 160.56064 177.28486 122.97635 1.000 79.96003  ? 125 DC  J "H2''" 1 
ATOM   25081 H  "H1'"  . DC  J 6 125 ? 159.73270 175.18166 122.87432 1.000 79.96003  ? 125 DC  J "H1'"  1 
ATOM   25082 H  H41    . DC  J 6 125 ? 160.92916 174.24706 129.19253 1.000 79.96003  ? 125 DC  J H41    1 
ATOM   25083 H  H42    . DC  J 6 125 ? 159.44556 174.20911 129.06567 1.000 79.96003  ? 125 DC  J H42    1 
ATOM   25084 H  H5     . DC  J 6 125 ? 162.38831 174.61964 127.30318 1.000 79.96003  ? 125 DC  J H5     1 
ATOM   25085 H  H6     . DC  J 6 125 ? 162.48474 174.99692 125.06384 1.000 79.96003  ? 125 DC  J H6     1 
ATOM   25086 P  P      . DC  J 6 126 ? 160.66623 178.51528 120.41484 1.000 80.74402  ? 126 DC  J P      1 
ATOM   25087 O  OP1    . DC  J 6 126 ? 161.10581 178.92339 119.06624 1.000 80.74402  ? 126 DC  J OP1    1 
ATOM   25088 O  OP2    . DC  J 6 126 ? 161.26362 179.16207 121.60022 1.000 80.74402  ? 126 DC  J OP2    1 
ATOM   25089 O  "O5'"  . DC  J 6 126 ? 159.07959 178.68147 120.50730 1.000 80.74402  ? 126 DC  J "O5'"  1 
ATOM   25090 C  "C5'"  . DC  J 6 126 ? 158.33046 177.77389 121.29863 1.000 80.74402  ? 126 DC  J "C5'"  1 
ATOM   25091 C  "C4'"  . DC  J 6 126 ? 156.89297 178.22401 121.46213 1.000 80.74402  ? 126 DC  J "C4'"  1 
ATOM   25092 O  "O4'"  . DC  J 6 126 ? 156.34644 177.58870 122.64211 1.000 80.74402  ? 126 DC  J "O4'"  1 
ATOM   25093 C  "C3'"  . DC  J 6 126 ? 156.70459 179.72913 121.62452 1.000 80.74402  ? 126 DC  J "C3'"  1 
ATOM   25094 O  "O3'"  . DC  J 6 126 ? 155.81454 180.23100 120.62913 1.000 80.74402  ? 126 DC  J "O3'"  1 
ATOM   25095 C  "C2'"  . DC  J 6 126 ? 156.15447 179.92939 123.03671 1.000 80.74402  ? 126 DC  J "C2'"  1 
ATOM   25096 C  "C1'"  . DC  J 6 126 ? 155.94766 178.53187 123.60826 1.000 80.74402  ? 126 DC  J "C1'"  1 
ATOM   25097 N  N1     . DC  J 6 126 ? 156.72518 178.29916 124.86427 1.000 80.74402  ? 126 DC  J N1     1 
ATOM   25098 C  C2     . DC  J 6 126 ? 156.04876 178.11405 126.07347 1.000 80.74402  ? 126 DC  J C2     1 
ATOM   25099 O  O2     . DC  J 6 126 ? 154.81339 178.12105 126.08153 1.000 80.74402  ? 126 DC  J O2     1 
ATOM   25100 N  N3     . DC  J 6 126 ? 156.76665 177.91786 127.20529 1.000 80.74402  ? 126 DC  J N3     1 
ATOM   25101 C  C4     . DC  J 6 126 ? 158.09792 177.91418 127.15619 1.000 80.74402  ? 126 DC  J C4     1 
ATOM   25102 N  N4     . DC  J 6 126 ? 158.76536 177.71817 128.29687 1.000 80.74402  ? 126 DC  J N4     1 
ATOM   25103 C  C5     . DC  J 6 126 ? 158.80476 178.11054 125.93626 1.000 80.74402  ? 126 DC  J C5     1 
ATOM   25104 C  C6     . DC  J 6 126 ? 158.08572 178.30145 124.82752 1.000 80.74402  ? 126 DC  J C6     1 
ATOM   25105 H  "H5'"  . DC  J 6 126 ? 158.73703 177.70576 122.17048 1.000 80.74402  ? 126 DC  J "H5'"  1 
ATOM   25106 H  "H5''" . DC  J 6 126 ? 158.34221 176.90111 120.87538 1.000 80.74402  ? 126 DC  J "H5''" 1 
ATOM   25107 H  "H4'"  . DC  J 6 126 ? 156.38646 177.92997 120.68891 1.000 80.74402  ? 126 DC  J "H4'"  1 
ATOM   25108 H  "H3'"  . DC  J 6 126 ? 157.56245 180.17425 121.54588 1.000 80.74402  ? 126 DC  J "H3'"  1 
ATOM   25109 H  "H2'"  . DC  J 6 126 ? 156.79272 180.42090 123.57728 1.000 80.74402  ? 126 DC  J "H2'"  1 
ATOM   25110 H  "H2''" . DC  J 6 126 ? 155.31070 180.40188 123.00389 1.000 80.74402  ? 126 DC  J "H2''" 1 
ATOM   25111 H  "H1'"  . DC  J 6 126 ? 155.00436 178.40753 123.79413 1.000 80.74402  ? 126 DC  J "H1'"  1 
ATOM   25112 H  H41    . DC  J 6 126 ? 159.62562 177.71132 128.29598 1.000 80.74402  ? 126 DC  J H41    1 
ATOM   25113 H  H42    . DC  J 6 126 ? 158.33531 177.59942 129.03202 1.000 80.74402  ? 126 DC  J H42    1 
ATOM   25114 H  H5     . DC  J 6 126 ? 159.73456 178.10542 125.91233 1.000 80.74402  ? 126 DC  J H5     1 
ATOM   25115 H  H6     . DC  J 6 126 ? 158.52108 178.43218 124.01787 1.000 80.74402  ? 126 DC  J H6     1 
ATOM   25116 P  P      . DA  J 6 127 ? 155.50325 181.80517 120.54069 1.000 80.74221  ? 127 DA  J P      1 
ATOM   25117 O  OP1    . DA  J 6 127 ? 154.87079 182.06835 119.23131 1.000 80.74221  ? 127 DA  J OP1    1 
ATOM   25118 O  OP2    . DA  J 6 127 ? 156.73120 182.53227 120.92193 1.000 80.74221  ? 127 DA  J OP2    1 
ATOM   25119 O  "O5'"  . DA  J 6 127 ? 154.41217 182.04110 121.68223 1.000 80.74221  ? 127 DA  J "O5'"  1 
ATOM   25120 C  "C5'"  . DA  J 6 127 ? 154.54788 183.12311 122.58827 1.000 80.74221  ? 127 DA  J "C5'"  1 
ATOM   25121 C  "C4'"  . DA  J 6 127 ? 153.65156 182.92729 123.79471 1.000 80.74221  ? 127 DA  J "C4'"  1 
ATOM   25122 O  "O4'"  . DA  J 6 127 ? 154.18720 181.87207 124.62018 1.000 80.74221  ? 127 DA  J "O4'"  1 
ATOM   25123 C  "C3'"  . DA  J 6 127 ? 153.54174 184.12762 124.71291 1.000 80.74221  ? 127 DA  J "C3'"  1 
ATOM   25124 O  "O3'"  . DA  J 6 127 ? 152.49909 184.99358 124.28435 1.000 80.74221  ? 127 DA  J "O3'"  1 
ATOM   25125 C  "C2'"  . DA  J 6 127 ? 153.25315 183.50232 126.07428 1.000 80.74221  ? 127 DA  J "C2'"  1 
ATOM   25126 C  "C1'"  . DA  J 6 127 ? 153.84630 182.09542 125.97444 1.000 80.74221  ? 127 DA  J "C1'"  1 
ATOM   25127 N  N9     . DA  J 6 127 ? 155.04228 181.90322 126.78806 1.000 80.74221  ? 127 DA  J N9     1 
ATOM   25128 C  C8     . DA  J 6 127 ? 156.33806 181.93811 126.36235 1.000 80.74221  ? 127 DA  J C8     1 
ATOM   25129 N  N7     . DA  J 6 127 ? 157.21246 181.72638 127.31405 1.000 80.74221  ? 127 DA  J N7     1 
ATOM   25130 C  C5     . DA  J 6 127 ? 156.43668 181.54000 128.44292 1.000 80.74221  ? 127 DA  J C5     1 
ATOM   25131 C  C6     . DA  J 6 127 ? 156.76797 181.27449 129.78225 1.000 80.74221  ? 127 DA  J C6     1 
ATOM   25132 N  N6     . DA  J 6 127 ? 158.02518 181.15056 130.21090 1.000 80.74221  ? 127 DA  J N6     1 
ATOM   25133 N  N1     . DA  J 6 127 ? 155.75554 181.14010 130.66618 1.000 80.74221  ? 127 DA  J N1     1 
ATOM   25134 C  C2     . DA  J 6 127 ? 154.49993 181.27073 130.22332 1.000 80.74221  ? 127 DA  J C2     1 
ATOM   25135 N  N3     . DA  J 6 127 ? 154.06788 181.51947 128.98775 1.000 80.74221  ? 127 DA  J N3     1 
ATOM   25136 C  C4     . DA  J 6 127 ? 155.09694 181.64454 128.13845 1.000 80.74221  ? 127 DA  J C4     1 
ATOM   25137 H  "H5'"  . DA  J 6 127 ? 154.30446 183.94805 122.13975 1.000 80.74221  ? 127 DA  J "H5'"  1 
ATOM   25138 H  "H5''" . DA  J 6 127 ? 155.47020 183.17976 122.88261 1.000 80.74221  ? 127 DA  J "H5''" 1 
ATOM   25139 H  "H4'"  . DA  J 6 127 ? 152.76428 182.67540 123.49373 1.000 80.74221  ? 127 DA  J "H4'"  1 
ATOM   25140 H  "H3'"  . DA  J 6 127 ? 154.38504 184.60564 124.73796 1.000 80.74221  ? 127 DA  J "H3'"  1 
ATOM   25141 H  "H2'"  . DA  J 6 127 ? 153.69061 184.00483 126.77698 1.000 80.74221  ? 127 DA  J "H2'"  1 
ATOM   25142 H  "H2''" . DA  J 6 127 ? 152.29739 183.45681 126.23192 1.000 80.74221  ? 127 DA  J "H2''" 1 
ATOM   25143 H  "H1'"  . DA  J 6 127 ? 153.17433 181.44901 126.24206 1.000 80.74221  ? 127 DA  J "H1'"  1 
ATOM   25144 H  H8     . DA  J 6 127 ? 156.57838 182.09615 125.47775 1.000 80.74221  ? 127 DA  J H8     1 
ATOM   25145 H  H61    . DA  J 6 127 ? 158.67851 181.23911 129.65864 1.000 80.74221  ? 127 DA  J H61    1 
ATOM   25146 H  H62    . DA  J 6 127 ? 158.18250 180.98300 131.03976 1.000 80.74221  ? 127 DA  J H62    1 
ATOM   25147 H  H2     . DA  J 6 127 ? 153.83579 181.17181 130.86726 1.000 80.74221  ? 127 DA  J H2     1 
ATOM   25148 P  P      . DA  J 6 128 ? 152.48496 186.53186 124.74139 1.000 82.79031  ? 128 DA  J P      1 
ATOM   25149 O  OP1    . DA  J 6 128 ? 151.39579 187.20770 124.00755 1.000 82.79031  ? 128 DA  J OP1    1 
ATOM   25150 O  OP2    . DA  J 6 128 ? 153.86784 187.04191 124.64610 1.000 82.79031  ? 128 DA  J OP2    1 
ATOM   25151 O  "O5'"  . DA  J 6 128 ? 152.09472 186.46844 126.28733 1.000 82.79031  ? 128 DA  J "O5'"  1 
ATOM   25152 C  "C5'"  . DA  J 6 128 ? 150.86346 185.88601 126.68443 1.000 82.79031  ? 128 DA  J "C5'"  1 
ATOM   25153 C  "C4'"  . DA  J 6 128 ? 150.85570 185.61369 128.17506 1.000 82.79031  ? 128 DA  J "C4'"  1 
ATOM   25154 O  "O4'"  . DA  J 6 128 ? 152.03888 184.86843 128.51921 1.000 82.79031  ? 128 DA  J "O4'"  1 
ATOM   25155 C  "C3'"  . DA  J 6 128 ? 150.87398 186.86367 129.04399 1.000 82.79031  ? 128 DA  J "C3'"  1 
ATOM   25156 O  "O3'"  . DA  J 6 128 ? 149.57880 187.12140 129.56870 1.000 82.79031  ? 128 DA  J "O3'"  1 
ATOM   25157 C  "C2'"  . DA  J 6 128 ? 151.89629 186.57079 130.14742 1.000 82.79031  ? 128 DA  J "C2'"  1 
ATOM   25158 C  "C1'"  . DA  J 6 128 ? 152.44857 185.18741 129.82336 1.000 82.79031  ? 128 DA  J "C1'"  1 
ATOM   25159 N  N9     . DA  J 6 128 ? 153.90384 185.11717 129.86777 1.000 82.79031  ? 128 DA  J N9     1 
ATOM   25160 C  C8     . DA  J 6 128 ? 154.76515 185.36280 128.84012 1.000 82.79031  ? 128 DA  J C8     1 
ATOM   25161 N  N7     . DA  J 6 128 ? 156.02581 185.22135 129.16046 1.000 82.79031  ? 128 DA  J N7     1 
ATOM   25162 C  C5     . DA  J 6 128 ? 155.99003 184.85974 130.49169 1.000 82.79031  ? 128 DA  J C5     1 
ATOM   25163 C  C6     . DA  J 6 128 ? 157.00624 184.56592 131.41713 1.000 82.79031  ? 128 DA  J C6     1 
ATOM   25164 N  N6     . DA  J 6 128 ? 158.30503 184.59613 131.10965 1.000 82.79031  ? 128 DA  J N6     1 
ATOM   25165 N  N1     . DA  J 6 128 ? 156.63568 184.23756 132.67349 1.000 82.79031  ? 128 DA  J N1     1 
ATOM   25166 C  C2     . DA  J 6 128 ? 155.33098 184.21185 132.96970 1.000 82.79031  ? 128 DA  J C2     1 
ATOM   25167 N  N3     . DA  J 6 128 ? 154.28613 184.46939 132.18169 1.000 82.79031  ? 128 DA  J N3     1 
ATOM   25168 C  C4     . DA  J 6 128 ? 154.68964 184.78987 130.94508 1.000 82.79031  ? 128 DA  J C4     1 
ATOM   25169 H  "H5'"  . DA  J 6 128 ? 150.73546 185.05229 126.20648 1.000 82.79031  ? 128 DA  J "H5'"  1 
ATOM   25170 H  "H5''" . DA  J 6 128 ? 150.13874 186.49291 126.46698 1.000 82.79031  ? 128 DA  J "H5''" 1 
ATOM   25171 H  "H4'"  . DA  J 6 128 ? 150.07270 185.08547 128.39654 1.000 82.79031  ? 128 DA  J "H4'"  1 
ATOM   25172 H  "H3'"  . DA  J 6 128 ? 151.17049 187.62209 128.51738 1.000 82.79031  ? 128 DA  J "H3'"  1 
ATOM   25173 H  "H2'"  . DA  J 6 128 ? 152.60747 187.22842 130.12761 1.000 82.79031  ? 128 DA  J "H2'"  1 
ATOM   25174 H  "H2''" . DA  J 6 128 ? 151.46388 186.56608 131.01500 1.000 82.79031  ? 128 DA  J "H2''" 1 
ATOM   25175 H  "H1'"  . DA  J 6 128 ? 152.07706 184.54042 130.44330 1.000 82.79031  ? 128 DA  J "H1'"  1 
ATOM   25176 H  H8     . DA  J 6 128 ? 154.48241 185.60522 127.98787 1.000 82.79031  ? 128 DA  J H8     1 
ATOM   25177 H  H61    . DA  J 6 128 ? 158.89323 184.41078 131.70894 1.000 82.79031  ? 128 DA  J H61    1 
ATOM   25178 H  H62    . DA  J 6 128 ? 158.55344 184.80089 130.31206 1.000 82.79031  ? 128 DA  J H62    1 
ATOM   25179 H  H2     . DA  J 6 128 ? 155.12384 183.98134 133.84702 1.000 82.79031  ? 128 DA  J H2     1 
ATOM   25180 P  P      . DG  J 6 129 ? 149.22187 188.56793 130.16734 1.000 83.50810  ? 129 DG  J P      1 
ATOM   25181 O  OP1    . DG  J 6 129 ? 147.74908 188.67209 130.23118 1.000 83.50810  ? 129 DG  J OP1    1 
ATOM   25182 O  OP2    . DG  J 6 129 ? 150.00740 189.57671 129.42629 1.000 83.50810  ? 129 DG  J OP2    1 
ATOM   25183 O  "O5'"  . DG  J 6 129 ? 149.78631 188.51095 131.65743 1.000 83.50810  ? 129 DG  J "O5'"  1 
ATOM   25184 C  "C5'"  . DG  J 6 129 ? 149.34539 187.49095 132.52983 1.000 83.50810  ? 129 DG  J "C5'"  1 
ATOM   25185 C  "C4'"  . DG  J 6 129 ? 150.21263 187.42193 133.76905 1.000 83.50810  ? 129 DG  J "C4'"  1 
ATOM   25186 O  "O4'"  . DG  J 6 129 ? 151.59701 187.17194 133.38618 1.000 83.50810  ? 129 DG  J "O4'"  1 
ATOM   25187 C  "C3'"  . DG  J 6 129 ? 150.23962 188.69908 134.60940 1.000 83.50810  ? 129 DG  J "C3'"  1 
ATOM   25188 O  "O3'"  . DG  J 6 129 ? 150.16267 188.37653 135.98470 1.000 83.50810  ? 129 DG  J "O3'"  1 
ATOM   25189 C  "C2'"  . DG  J 6 129 ? 151.57745 189.31974 134.23976 1.000 83.50810  ? 129 DG  J "C2'"  1 
ATOM   25190 C  "C1'"  . DG  J 6 129 ? 152.42837 188.08250 134.06545 1.000 83.50810  ? 129 DG  J "C1'"  1 
ATOM   25191 N  N9     . DG  J 6 129 ? 153.65454 188.28591 133.30214 1.000 83.50810  ? 129 DG  J N9     1 
ATOM   25192 C  C8     . DG  J 6 129 ? 153.77050 188.75453 132.01889 1.000 83.50810  ? 129 DG  J C8     1 
ATOM   25193 N  N7     . DG  J 6 129 ? 155.00424 188.82388 131.60140 1.000 83.50810  ? 129 DG  J N7     1 
ATOM   25194 C  C5     . DG  J 6 129 ? 155.75160 188.37170 132.67821 1.000 83.50810  ? 129 DG  J C5     1 
ATOM   25195 C  C6     . DG  J 6 129 ? 157.15225 188.22309 132.82147 1.000 83.50810  ? 129 DG  J C6     1 
ATOM   25196 O  O6     . DG  J 6 129 ? 158.04125 188.46705 131.99659 1.000 83.50810  ? 129 DG  J O6     1 
ATOM   25197 N  N1     . DG  J 6 129 ? 157.49277 187.73032 134.07792 1.000 83.50810  ? 129 DG  J N1     1 
ATOM   25198 C  C2     . DG  J 6 129 ? 156.59199 187.42405 135.06985 1.000 83.50810  ? 129 DG  J C2     1 
ATOM   25199 N  N2     . DG  J 6 129 ? 157.10431 186.95985 136.21841 1.000 83.50810  ? 129 DG  J N2     1 
ATOM   25200 N  N3     . DG  J 6 129 ? 155.27958 187.56028 134.94705 1.000 83.50810  ? 129 DG  J N3     1 
ATOM   25201 C  C4     . DG  J 6 129 ? 154.93349 188.03642 133.73040 1.000 83.50810  ? 129 DG  J C4     1 
ATOM   25202 H  "H5'"  . DG  J 6 129 ? 149.38225 186.63893 132.06781 1.000 83.50810  ? 129 DG  J "H5'"  1 
ATOM   25203 H  "H5''" . DG  J 6 129 ? 148.42892 187.67096 132.79230 1.000 83.50810  ? 129 DG  J "H5''" 1 
ATOM   25204 H  "H4'"  . DG  J 6 129 ? 149.90510 186.68915 134.32497 1.000 83.50810  ? 129 DG  J "H4'"  1 
ATOM   25205 H  "H3'"  . DG  J 6 129 ? 149.51128 189.28699 134.35566 1.000 83.50810  ? 129 DG  J "H3'"  1 
ATOM   25206 H  "H2'"  . DG  J 6 129 ? 151.51239 189.81732 133.40946 1.000 83.50810  ? 129 DG  J "H2'"  1 
ATOM   25207 H  "H2''" . DG  J 6 129 ? 151.91289 189.87615 134.95734 1.000 83.50810  ? 129 DG  J "H2''" 1 
ATOM   25208 H  "H1'"  . DG  J 6 129 ? 152.65058 187.72190 134.93790 1.000 83.50810  ? 129 DG  J "H1'"  1 
ATOM   25209 H  H8     . DG  J 6 129 ? 153.04064 188.99740 131.49645 1.000 83.50810  ? 129 DG  J H8     1 
ATOM   25210 H  H1     . DG  J 6 129 ? 158.32767 187.61167 134.24689 1.000 83.50810  ? 129 DG  J H1     1 
ATOM   25211 H  H21    . DG  J 6 129 ? 157.95513 186.86851 136.30387 1.000 83.50810  ? 129 DG  J H21    1 
ATOM   25212 H  H22    . DG  J 6 129 ? 156.58216 186.75415 136.87013 1.000 83.50810  ? 129 DG  J H22    1 
ATOM   25213 P  P      . DG  J 6 130 ? 149.38344 189.32591 137.01629 1.000 79.20263  ? 130 DG  J P      1 
ATOM   25214 O  OP1    . DG  J 6 130 ? 147.94247 189.01468 136.91289 1.000 79.20263  ? 130 DG  J OP1    1 
ATOM   25215 O  OP2    . DG  J 6 130 ? 149.86099 190.70950 136.81469 1.000 79.20263  ? 130 DG  J OP2    1 
ATOM   25216 O  "O5'"  . DG  J 6 130 ? 149.90899 188.82325 138.43724 1.000 79.20263  ? 130 DG  J "O5'"  1 
ATOM   25217 C  "C5'"  . DG  J 6 130 ? 149.86628 187.44096 138.74552 1.000 79.20263  ? 130 DG  J "C5'"  1 
ATOM   25218 C  "C4'"  . DG  J 6 130 ? 151.00160 187.05006 139.67072 1.000 79.20263  ? 130 DG  J "C4'"  1 
ATOM   25219 O  "O4'"  . DG  J 6 130 ? 152.27387 187.21046 138.98585 1.000 79.20263  ? 130 DG  J "O4'"  1 
ATOM   25220 C  "C3'"  . DG  J 6 130 ? 151.11096 187.88291 140.93048 1.000 79.20263  ? 130 DG  J "C3'"  1 
ATOM   25221 O  "O3'"  . DG  J 6 130 ? 151.57640 187.08395 142.00702 1.000 79.20263  ? 130 DG  J "O3'"  1 
ATOM   25222 C  "C2'"  . DG  J 6 130 ? 152.09865 188.97345 140.53501 1.000 79.20263  ? 130 DG  J "C2'"  1 
ATOM   25223 C  "C1'"  . DG  J 6 130 ? 153.03578 188.24856 139.58141 1.000 79.20263  ? 130 DG  J "C1'"  1 
ATOM   25224 N  N9     . DG  J 6 130 ? 153.57901 189.07525 138.50345 1.000 79.20263  ? 130 DG  J N9     1 
ATOM   25225 C  C8     . DG  J 6 130 ? 152.86304 189.78088 137.57112 1.000 79.20263  ? 130 DG  J C8     1 
ATOM   25226 N  N7     . DG  J 6 130 ? 153.60951 190.40243 136.70261 1.000 79.20263  ? 130 DG  J N7     1 
ATOM   25227 C  C5     . DG  J 6 130 ? 154.90498 190.07863 137.06992 1.000 79.20263  ? 130 DG  J C5     1 
ATOM   25228 C  C6     . DG  J 6 130 ? 156.13588 190.46680 136.49459 1.000 79.20263  ? 130 DG  J C6     1 
ATOM   25229 O  O6     . DG  J 6 130 ? 156.33462 191.18320 135.50712 1.000 79.20263  ? 130 DG  J O6     1 
ATOM   25230 N  N1     . DG  J 6 130 ? 157.21675 189.91865 137.16853 1.000 79.20263  ? 130 DG  J N1     1 
ATOM   25231 C  C2     . DG  J 6 130 ? 157.12620 189.10422 138.26646 1.000 79.20263  ? 130 DG  J C2     1 
ATOM   25232 N  N2     . DG  J 6 130 ? 158.29024 188.67591 138.77880 1.000 79.20263  ? 130 DG  J N2     1 
ATOM   25233 N  N3     . DG  J 6 130 ? 155.97663 188.73000 138.82161 1.000 79.20263  ? 130 DG  J N3     1 
ATOM   25234 C  C4     . DG  J 6 130 ? 154.90906 189.25561 138.17215 1.000 79.20263  ? 130 DG  J C4     1 
ATOM   25235 H  "H5'"  . DG  J 6 130 ? 149.93514 186.92944 137.92447 1.000 79.20263  ? 130 DG  J "H5'"  1 
ATOM   25236 H  "H5''" . DG  J 6 130 ? 149.02113 187.23785 139.17625 1.000 79.20263  ? 130 DG  J "H5''" 1 
ATOM   25237 H  "H4'"  . DG  J 6 130 ? 150.89563 186.11856 139.91980 1.000 79.20263  ? 130 DG  J "H4'"  1 
ATOM   25238 H  "H3'"  . DG  J 6 130 ? 150.25039 188.27335 141.14827 1.000 79.20263  ? 130 DG  J "H3'"  1 
ATOM   25239 H  "H2'"  . DG  J 6 130 ? 151.64457 189.70266 140.08493 1.000 79.20263  ? 130 DG  J "H2'"  1 
ATOM   25240 H  "H2''" . DG  J 6 130 ? 152.57885 189.29100 141.31087 1.000 79.20263  ? 130 DG  J "H2''" 1 
ATOM   25241 H  "H1'"  . DG  J 6 130 ? 153.76726 187.85909 140.08570 1.000 79.20263  ? 130 DG  J "H1'"  1 
ATOM   25242 H  H8     . DG  J 6 130 ? 151.93448 189.82026 137.56508 1.000 79.20263  ? 130 DG  J H8     1 
ATOM   25243 H  H1     . DG  J 6 130 ? 158.00366 190.10558 136.87617 1.000 79.20263  ? 130 DG  J H1     1 
ATOM   25244 H  H21    . DG  J 6 130 ? 159.03320 188.92353 138.42368 1.000 79.20263  ? 130 DG  J H21    1 
ATOM   25245 H  H22    . DG  J 6 130 ? 158.29314 188.15465 139.46272 1.000 79.20263  ? 130 DG  J H22    1 
ATOM   25246 P  P      . DG  J 6 131 ? 151.38569 187.56532 143.52554 1.000 80.58628  ? 131 DG  J P      1 
ATOM   25247 O  OP1    . DG  J 6 131 ? 151.00332 186.37576 144.31456 1.000 80.58628  ? 131 DG  J OP1    1 
ATOM   25248 O  OP2    . DG  J 6 131 ? 150.51829 188.76223 143.53454 1.000 80.58628  ? 131 DG  J OP2    1 
ATOM   25249 O  "O5'"  . DG  J 6 131 ? 152.85578 188.00741 143.95782 1.000 80.58628  ? 131 DG  J "O5'"  1 
ATOM   25250 C  "C5'"  . DG  J 6 131 ? 153.91758 187.08500 143.83712 1.000 80.58628  ? 131 DG  J "C5'"  1 
ATOM   25251 C  "C4'"  . DG  J 6 131 ? 155.25374 187.79358 143.75805 1.000 80.58628  ? 131 DG  J "C4'"  1 
ATOM   25252 O  "O4'"  . DG  J 6 131 ? 155.28707 188.63367 142.57848 1.000 80.58628  ? 131 DG  J "O4'"  1 
ATOM   25253 C  "C3'"  . DG  J 6 131 ? 155.57255 188.70316 144.94326 1.000 80.58628  ? 131 DG  J "C3'"  1 
ATOM   25254 O  "O3'"  . DG  J 6 131 ? 156.82137 188.33302 145.50301 1.000 80.58628  ? 131 DG  J "O3'"  1 
ATOM   25255 C  "C2'"  . DG  J 6 131 ? 155.58098 190.11408 144.34558 1.000 80.58628  ? 131 DG  J "C2'"  1 
ATOM   25256 C  "C1'"  . DG  J 6 131 ? 155.90465 189.85769 142.88804 1.000 80.58628  ? 131 DG  J "C1'"  1 
ATOM   25257 N  N9     . DG  J 6 131 ? 155.40220 190.86677 141.95844 1.000 80.58628  ? 131 DG  J N9     1 
ATOM   25258 C  C8     . DG  J 6 131 ? 154.10546 191.28800 141.82071 1.000 80.58628  ? 131 DG  J C8     1 
ATOM   25259 N  N7     . DG  J 6 131 ? 153.94464 192.17994 140.88644 1.000 80.58628  ? 131 DG  J N7     1 
ATOM   25260 C  C5     . DG  J 6 131 ? 155.21551 192.35901 140.36604 1.000 80.58628  ? 131 DG  J C5     1 
ATOM   25261 C  C6     . DG  J 6 131 ? 155.65923 193.20674 139.33034 1.000 80.58628  ? 131 DG  J C6     1 
ATOM   25262 O  O6     . DG  J 6 131 ? 154.99321 193.99255 138.64677 1.000 80.58628  ? 131 DG  J O6     1 
ATOM   25263 N  N1     . DG  J 6 131 ? 157.02522 193.08456 139.11392 1.000 80.58628  ? 131 DG  J N1     1 
ATOM   25264 C  C2     . DG  J 6 131 ? 157.85550 192.24493 139.80861 1.000 80.58628  ? 131 DG  J C2     1 
ATOM   25265 N  N2     . DG  J 6 131 ? 159.14715 192.26805 139.45952 1.000 80.58628  ? 131 DG  J N2     1 
ATOM   25266 N  N3     . DG  J 6 131 ? 157.45343 191.44661 140.78627 1.000 80.58628  ? 131 DG  J N3     1 
ATOM   25267 C  C4     . DG  J 6 131 ? 156.12418 191.55463 141.00873 1.000 80.58628  ? 131 DG  J C4     1 
ATOM   25268 H  "H5'"  . DG  J 6 131 ? 153.78988 186.55775 143.03306 1.000 80.58628  ? 131 DG  J "H5'"  1 
ATOM   25269 H  "H5''" . DG  J 6 131 ? 153.91520 186.49517 144.60730 1.000 80.58628  ? 131 DG  J "H5''" 1 
ATOM   25270 H  "H4'"  . DG  J 6 131 ? 155.95369 187.12630 143.68336 1.000 80.58628  ? 131 DG  J "H4'"  1 
ATOM   25271 H  "H3'"  . DG  J 6 131 ? 154.87422 188.63112 145.61246 1.000 80.58628  ? 131 DG  J "H3'"  1 
ATOM   25272 H  "H2'"  . DG  J 6 131 ? 154.70938 190.52984 144.43587 1.000 80.58628  ? 131 DG  J "H2'"  1 
ATOM   25273 H  "H2''" . DG  J 6 131 ? 156.26777 190.65864 144.75856 1.000 80.58628  ? 131 DG  J "H2''" 1 
ATOM   25274 H  "H1'"  . DG  J 6 131 ? 156.86479 189.77009 142.78134 1.000 80.58628  ? 131 DG  J "H1'"  1 
ATOM   25275 H  H8     . DG  J 6 131 ? 153.40693 190.96615 142.34344 1.000 80.58628  ? 131 DG  J H8     1 
ATOM   25276 H  H1     . DG  J 6 131 ? 157.37548 193.57019 138.49662 1.000 80.58628  ? 131 DG  J H1     1 
ATOM   25277 H  H21    . DG  J 6 131 ? 159.41410 192.79382 138.83343 1.000 80.58628  ? 131 DG  J H21    1 
ATOM   25278 H  H22    . DG  J 6 131 ? 159.71014 191.75678 139.86094 1.000 80.58628  ? 131 DG  J H22    1 
ATOM   25279 P  P      . DG  J 6 132 ? 157.41244 189.09604 146.78315 1.000 88.33403  ? 132 DG  J P      1 
ATOM   25280 O  OP1    . DG  J 6 132 ? 157.74861 188.07230 147.79388 1.000 88.33403  ? 132 DG  J OP1    1 
ATOM   25281 O  OP2    . DG  J 6 132 ? 156.48398 190.18964 147.13391 1.000 88.33403  ? 132 DG  J OP2    1 
ATOM   25282 O  "O5'"  . DG  J 6 132 ? 158.76402 189.73942 146.22882 1.000 88.33403  ? 132 DG  J "O5'"  1 
ATOM   25283 C  "C5'"  . DG  J 6 132 ? 159.34022 189.22925 145.03545 1.000 88.33403  ? 132 DG  J "C5'"  1 
ATOM   25284 C  "C4'"  . DG  J 6 132 ? 160.80876 189.58788 144.93756 1.000 88.33403  ? 132 DG  J "C4'"  1 
ATOM   25285 O  "O4'"  . DG  J 6 132 ? 161.00620 190.59285 143.91859 1.000 88.33403  ? 132 DG  J "O4'"  1 
ATOM   25286 C  "C3'"  . DG  J 6 132 ? 161.40620 190.20100 146.17726 1.000 88.33403  ? 132 DG  J "C3'"  1 
ATOM   25287 O  "O3'"  . DG  J 6 132 ? 162.81676 189.94635 146.19801 1.000 88.33403  ? 132 DG  J "O3'"  1 
ATOM   25288 C  "C2'"  . DG  J 6 132 ? 161.03106 191.68587 146.02314 1.000 88.33403  ? 132 DG  J "C2'"  1 
ATOM   25289 C  "C1'"  . DG  J 6 132 ? 160.95151 191.88383 144.50318 1.000 88.33403  ? 132 DG  J "C1'"  1 
ATOM   25290 N  N9     . DG  J 6 132 ? 159.72869 192.52243 144.01550 1.000 88.33403  ? 132 DG  J N9     1 
ATOM   25291 C  C8     . DG  J 6 132 ? 158.44639 192.29653 144.44503 1.000 88.33403  ? 132 DG  J C8     1 
ATOM   25292 N  N7     . DG  J 6 132 ? 157.54966 192.97692 143.78727 1.000 88.33403  ? 132 DG  J N7     1 
ATOM   25293 C  C5     . DG  J 6 132 ? 158.28069 193.68675 142.84838 1.000 88.33403  ? 132 DG  J C5     1 
ATOM   25294 C  C6     . DG  J 6 132 ? 157.84753 194.59718 141.85523 1.000 88.33403  ? 132 DG  J C6     1 
ATOM   25295 O  O6     . DG  J 6 132 ? 156.69235 194.96374 141.59830 1.000 88.33403  ? 132 DG  J O6     1 
ATOM   25296 N  N1     . DG  J 6 132 ? 158.91299 195.09330 141.11190 1.000 88.33403  ? 132 DG  J N1     1 
ATOM   25297 C  C2     . DG  J 6 132 ? 160.23275 194.75243 141.30754 1.000 88.33403  ? 132 DG  J C2     1 
ATOM   25298 N  N2     . DG  J 6 132 ? 161.12819 195.33681 140.49455 1.000 88.33403  ? 132 DG  J N2     1 
ATOM   25299 N  N3     . DG  J 6 132 ? 160.64875 193.90196 142.23665 1.000 88.33403  ? 132 DG  J N3     1 
ATOM   25300 C  C4     . DG  J 6 132 ? 159.62241 193.41003 142.96691 1.000 88.33403  ? 132 DG  J C4     1 
ATOM   25301 H  "H5'"  . DG  J 6 132 ? 158.87105 189.59947 144.27172 1.000 88.33403  ? 132 DG  J "H5'"  1 
ATOM   25302 H  "H5''" . DG  J 6 132 ? 159.24857 188.26367 145.02611 1.000 88.33403  ? 132 DG  J "H5''" 1 
ATOM   25303 H  "H4'"  . DG  J 6 132 ? 161.31394 188.79406 144.70148 1.000 88.33403  ? 132 DG  J "H4'"  1 
ATOM   25304 H  "H3'"  . DG  J 6 132 ? 160.98721 189.83003 146.96912 1.000 88.33403  ? 132 DG  J "H3'"  1 
ATOM   25305 H  "H2'"  . DG  J 6 132 ? 160.17173 191.86221 146.43555 1.000 88.33403  ? 132 DG  J "H2'"  1 
ATOM   25306 H  "H2''" . DG  J 6 132 ? 161.71356 192.25665 146.40377 1.000 88.33403  ? 132 DG  J "H2''" 1 
ATOM   25307 H  "H1'"  . DG  J 6 132 ? 161.71875 192.39913 144.20867 1.000 88.33403  ? 132 DG  J "H1'"  1 
ATOM   25308 H  H8     . DG  J 6 132 ? 158.23743 191.72275 145.14615 1.000 88.33403  ? 132 DG  J H8     1 
ATOM   25309 H  H1     . DG  J 6 132 ? 158.73456 195.65319 140.48388 1.000 88.33403  ? 132 DG  J H1     1 
ATOM   25310 H  H21    . DG  J 6 132 ? 161.96436 195.15193 140.57215 1.000 88.33403  ? 132 DG  J H21    1 
ATOM   25311 H  H22    . DG  J 6 132 ? 160.86501 195.89559 139.89620 1.000 88.33403  ? 132 DG  J H22    1 
ATOM   25312 P  P      . DA  J 6 133 ? 163.82571 190.85939 147.04572 1.000 94.38940  ? 133 DA  J P      1 
ATOM   25313 O  OP1    . DA  J 6 133 ? 165.07266 190.08658 147.22760 1.000 94.38940  ? 133 DA  J OP1    1 
ATOM   25314 O  OP2    . DA  J 6 133 ? 163.10198 191.37871 148.22519 1.000 94.38940  ? 133 DA  J OP2    1 
ATOM   25315 O  "O5'"  . DA  J 6 133 ? 164.12327 192.07994 146.06334 1.000 94.38940  ? 133 DA  J "O5'"  1 
ATOM   25316 C  "C5'"  . DA  J 6 133 ? 164.84192 193.19981 146.52618 1.000 94.38940  ? 133 DA  J "C5'"  1 
ATOM   25317 C  "C4'"  . DA  J 6 133 ? 164.91525 194.26827 145.45752 1.000 94.38940  ? 133 DA  J "C4'"  1 
ATOM   25318 O  "O4'"  . DA  J 6 133 ? 163.61459 194.40289 144.82120 1.000 94.38940  ? 133 DA  J "O4'"  1 
ATOM   25319 C  "C3'"  . DA  J 6 133 ? 165.28631 195.65427 145.97529 1.000 94.38940  ? 133 DA  J "C3'"  1 
ATOM   25320 O  "O3'"  . DA  J 6 133 ? 166.27738 196.24602 145.15012 1.000 94.38940  ? 133 DA  J "O3'"  1 
ATOM   25321 C  "C2'"  . DA  J 6 133 ? 163.96999 196.41902 145.93807 1.000 94.38940  ? 133 DA  J "C2'"  1 
ATOM   25322 C  "C1'"  . DA  J 6 133 ? 163.23644 195.75957 144.78932 1.000 94.38940  ? 133 DA  J "C1'"  1 
ATOM   25323 N  N9     . DA  J 6 133 ? 161.78214 195.84669 144.88288 1.000 94.38940  ? 133 DA  J N9     1 
ATOM   25324 C  C8     . DA  J 6 133 ? 160.97043 195.17900 145.75273 1.000 94.38940  ? 133 DA  J C8     1 
ATOM   25325 N  N7     . DA  J 6 133 ? 159.69612 195.45207 145.60230 1.000 94.38940  ? 133 DA  J N7     1 
ATOM   25326 C  C5     . DA  J 6 133 ? 159.67177 196.35794 144.55732 1.000 94.38940  ? 133 DA  J C5     1 
ATOM   25327 C  C6     . DA  J 6 133 ? 158.61852 197.03272 143.90986 1.000 94.38940  ? 133 DA  J C6     1 
ATOM   25328 N  N6     . DA  J 6 133 ? 157.33367 196.88533 144.24739 1.000 94.38940  ? 133 DA  J N6     1 
ATOM   25329 N  N1     . DA  J 6 133 ? 158.93951 197.87713 142.90580 1.000 94.38940  ? 133 DA  J N1     1 
ATOM   25330 C  C2     . DA  J 6 133 ? 160.22721 198.00702 142.56928 1.000 94.38940  ? 133 DA  J C2     1 
ATOM   25331 N  N3     . DA  J 6 133 ? 161.29846 197.43141 143.10665 1.000 94.38940  ? 133 DA  J N3     1 
ATOM   25332 C  C4     . DA  J 6 133 ? 160.94868 196.61042 144.10246 1.000 94.38940  ? 133 DA  J C4     1 
ATOM   25333 H  "H5'"  . DA  J 6 133 ? 165.74105 192.92553 146.76578 1.000 94.38940  ? 133 DA  J "H5'"  1 
ATOM   25334 H  "H5''" . DA  J 6 133 ? 164.39924 193.56190 147.30963 1.000 94.38940  ? 133 DA  J "H5''" 1 
ATOM   25335 H  "H4'"  . DA  J 6 133 ? 165.56510 193.99914 144.78937 1.000 94.38940  ? 133 DA  J "H4'"  1 
ATOM   25336 H  "H3'"  . DA  J 6 133 ? 165.60455 195.59031 146.88769 1.000 94.38940  ? 133 DA  J "H3'"  1 
ATOM   25337 H  "H2'"  . DA  J 6 133 ? 163.48219 196.30539 146.76871 1.000 94.38940  ? 133 DA  J "H2'"  1 
ATOM   25338 H  "H2''" . DA  J 6 133 ? 164.12499 197.35561 145.75262 1.000 94.38940  ? 133 DA  J "H2''" 1 
ATOM   25339 H  "H1'"  . DA  J 6 133 ? 163.52874 196.15423 143.95293 1.000 94.38940  ? 133 DA  J "H1'"  1 
ATOM   25340 H  H8     . DA  J 6 133 ? 161.29132 194.59050 146.39741 1.000 94.38940  ? 133 DA  J H8     1 
ATOM   25341 H  H61    . DA  J 6 133 ? 156.72528 197.32414 143.82633 1.000 94.38940  ? 133 DA  J H61    1 
ATOM   25342 H  H62    . DA  J 6 133 ? 157.11498 196.35116 144.88497 1.000 94.38940  ? 133 DA  J H62    1 
ATOM   25343 H  H2     . DA  J 6 133 ? 160.39954 198.59698 141.87123 1.000 94.38940  ? 133 DA  J H2     1 
ATOM   25344 P  P      . DT  J 6 134 ? 167.69131 196.69503 145.76541 1.000 101.79613 ? 134 DT  J P      1 
ATOM   25345 O  OP1    . DT  J 6 134 ? 168.73861 196.08304 144.92190 1.000 101.79613 ? 134 DT  J OP1    1 
ATOM   25346 O  OP2    . DT  J 6 134 ? 167.68424 196.43989 147.22174 1.000 101.79613 ? 134 DT  J OP2    1 
ATOM   25347 O  "O5'"  . DT  J 6 134 ? 167.71149 198.27865 145.55501 1.000 101.79613 ? 134 DT  J "O5'"  1 
ATOM   25348 C  "C5'"  . DT  J 6 134 ? 166.73117 199.08944 146.18667 1.000 101.79613 ? 134 DT  J "C5'"  1 
ATOM   25349 C  "C4'"  . DT  J 6 134 ? 166.02859 199.97986 145.17618 1.000 101.79613 ? 134 DT  J "C4'"  1 
ATOM   25350 O  "O4'"  . DT  J 6 134 ? 164.66151 199.53543 145.01856 1.000 101.79613 ? 134 DT  J "O4'"  1 
ATOM   25351 C  "C3'"  . DT  J 6 134 ? 165.96217 201.45849 145.56346 1.000 101.79613 ? 134 DT  J "C3'"  1 
ATOM   25352 O  "O3'"  . DT  J 6 134 ? 166.68755 202.24693 144.63098 1.000 101.79613 ? 134 DT  J "O3'"  1 
ATOM   25353 C  "C2'"  . DT  J 6 134 ? 164.46878 201.80100 145.57664 1.000 101.79613 ? 134 DT  J "C2'"  1 
ATOM   25354 C  "C1'"  . DT  J 6 134 ? 163.81584 200.64261 144.84454 1.000 101.79613 ? 134 DT  J "C1'"  1 
ATOM   25355 N  N1     . DT  J 6 134 ? 162.46808 200.28661 145.36581 1.000 101.79613 ? 134 DT  J N1     1 
ATOM   25356 C  C2     . DT  J 6 134 ? 161.35825 200.91891 144.86090 1.000 101.79613 ? 134 DT  J C2     1 
ATOM   25357 O  O2     . DT  J 6 134 ? 161.41251 201.77378 143.99764 1.000 101.79613 ? 134 DT  J O2     1 
ATOM   25358 N  N3     . DT  J 6 134 ? 160.17089 200.51320 145.40744 1.000 101.79613 ? 134 DT  J N3     1 
ATOM   25359 C  C4     . DT  J 6 134 ? 159.98980 199.55598 146.38415 1.000 101.79613 ? 134 DT  J C4     1 
ATOM   25360 O  O4     . DT  J 6 134 ? 158.88266 199.25879 146.81227 1.000 101.79613 ? 134 DT  J O4     1 
ATOM   25361 C  C5     . DT  J 6 134 ? 161.19383 198.93290 146.86791 1.000 101.79613 ? 134 DT  J C5     1 
ATOM   25362 C  C7     . DT  J 6 134 ? 161.12026 197.88324 147.93373 1.000 101.79613 ? 134 DT  J C7     1 
ATOM   25363 C  C6     . DT  J 6 134 ? 162.36134 199.32335 146.34291 1.000 101.79613 ? 134 DT  J C6     1 
ATOM   25364 H  "H5'"  . DT  J 6 134 ? 167.16111 199.64253 146.85727 1.000 101.79613 ? 134 DT  J "H5'"  1 
ATOM   25365 H  "H5''" . DT  J 6 134 ? 166.07598 198.51869 146.61773 1.000 101.79613 ? 134 DT  J "H5''" 1 
ATOM   25366 H  "H4'"  . DT  J 6 134 ? 166.48266 199.90141 144.32274 1.000 101.79613 ? 134 DT  J "H4'"  1 
ATOM   25367 H  "H3'"  . DT  J 6 134 ? 166.33077 201.58094 146.45142 1.000 101.79613 ? 134 DT  J "H3'"  1 
ATOM   25368 H  "H2'"  . DT  J 6 134 ? 164.14184 201.85373 146.48691 1.000 101.79613 ? 134 DT  J "H2'"  1 
ATOM   25369 H  "H2''" . DT  J 6 134 ? 164.30705 202.63422 145.10700 1.000 101.79613 ? 134 DT  J "H2''" 1 
ATOM   25370 H  "H1'"  . DT  J 6 134 ? 163.75141 200.85327 143.89981 1.000 101.79613 ? 134 DT  J "H1'"  1 
ATOM   25371 H  H3     . DT  J 6 134 ? 159.46058 200.89391 145.10732 1.000 101.79613 ? 134 DT  J H3     1 
ATOM   25372 H  H71    . DT  J 6 134 ? 160.69242 197.09070 147.57834 1.000 101.79613 ? 134 DT  J H71    1 
ATOM   25373 H  H72    . DT  J 6 134 ? 162.01663 197.66175 148.23186 1.000 101.79613 ? 134 DT  J H72    1 
ATOM   25374 H  H73    . DT  J 6 134 ? 160.60412 198.21976 148.68324 1.000 101.79613 ? 134 DT  J H73    1 
ATOM   25375 H  H6     . DT  J 6 134 ? 163.14019 198.92245 146.65373 1.000 101.79613 ? 134 DT  J H6     1 
ATOM   25376 P  P      . DT  J 6 135 ? 167.41770 203.59465 145.10910 1.000 109.16389 ? 135 DT  J P      1 
ATOM   25377 O  OP1    . DT  J 6 135 ? 168.40288 203.95780 144.06806 1.000 109.16389 ? 135 DT  J OP1    1 
ATOM   25378 O  OP2    . DT  J 6 135 ? 167.86244 203.40308 146.50686 1.000 109.16389 ? 135 DT  J OP2    1 
ATOM   25379 O  "O5'"  . DT  J 6 135 ? 166.24687 204.68068 145.10371 1.000 109.16389 ? 135 DT  J "O5'"  1 
ATOM   25380 C  "C5'"  . DT  J 6 135 ? 165.57853 204.98504 143.89152 1.000 109.16389 ? 135 DT  J "C5'"  1 
ATOM   25381 C  "C4'"  . DT  J 6 135 ? 164.46596 205.98684 144.12125 1.000 109.16389 ? 135 DT  J "C4'"  1 
ATOM   25382 O  "O4'"  . DT  J 6 135 ? 163.28135 205.29682 144.61323 1.000 109.16389 ? 135 DT  J "O4'"  1 
ATOM   25383 C  "C3'"  . DT  J 6 135 ? 164.78370 207.07203 145.15350 1.000 109.16389 ? 135 DT  J "C3'"  1 
ATOM   25384 O  "O3'"  . DT  J 6 135 ? 164.41187 208.35510 144.65777 1.000 109.16389 ? 135 DT  J "O3'"  1 
ATOM   25385 C  "C2'"  . DT  J 6 135 ? 163.96077 206.65160 146.36580 1.000 109.16389 ? 135 DT  J "C2'"  1 
ATOM   25386 C  "C1'"  . DT  J 6 135 ? 162.75630 206.00809 145.70748 1.000 109.16389 ? 135 DT  J "C1'"  1 
ATOM   25387 N  N1     . DT  J 6 135 ? 161.98955 205.06810 146.58263 1.000 109.16389 ? 135 DT  J N1     1 
ATOM   25388 C  C2     . DT  J 6 135 ? 160.62197 205.19909 146.67252 1.000 109.16389 ? 135 DT  J C2     1 
ATOM   25389 O  O2     . DT  J 6 135 ? 159.99213 206.05010 146.07360 1.000 109.16389 ? 135 DT  J O2     1 
ATOM   25390 N  N3     . DT  J 6 135 ? 160.01275 204.29159 147.49494 1.000 109.16389 ? 135 DT  J N3     1 
ATOM   25391 C  C4     . DT  J 6 135 ? 160.62045 203.28806 148.22041 1.000 109.16389 ? 135 DT  J C4     1 
ATOM   25392 O  O4     . DT  J 6 135 ? 159.98763 202.51917 148.93372 1.000 109.16389 ? 135 DT  J O4     1 
ATOM   25393 C  C5     . DT  J 6 135 ? 162.05194 203.20455 148.08070 1.000 109.16389 ? 135 DT  J C5     1 
ATOM   25394 C  C7     . DT  J 6 135 ? 162.81727 202.15250 148.82362 1.000 109.16389 ? 135 DT  J C7     1 
ATOM   25395 C  C6     . DT  J 6 135 ? 162.66196 204.08714 147.27765 1.000 109.16389 ? 135 DT  J C6     1 
ATOM   25396 H  "H5'"  . DT  J 6 135 ? 165.20268 204.17078 143.52206 1.000 109.16389 ? 135 DT  J "H5'"  1 
ATOM   25397 H  "H5''" . DT  J 6 135 ? 166.21575 205.35605 143.26114 1.000 109.16389 ? 135 DT  J "H5''" 1 
ATOM   25398 H  "H4'"  . DT  J 6 135 ? 164.25078 206.41300 143.27683 1.000 109.16389 ? 135 DT  J "H4'"  1 
ATOM   25399 H  "H3'"  . DT  J 6 135 ? 165.72871 207.05831 145.37084 1.000 109.16389 ? 135 DT  J "H3'"  1 
ATOM   25400 H  "H2'"  . DT  J 6 135 ? 164.44731 206.00943 146.90493 1.000 109.16389 ? 135 DT  J "H2'"  1 
ATOM   25401 H  "H2''" . DT  J 6 135 ? 163.69992 207.42094 146.89240 1.000 109.16389 ? 135 DT  J "H2''" 1 
ATOM   25402 H  "H1'"  . DT  J 6 135 ? 162.16165 206.70146 145.38209 1.000 109.16389 ? 135 DT  J "H1'"  1 
ATOM   25403 H  H3     . DT  J 6 135 ? 159.15810 204.35379 147.56794 1.000 109.16389 ? 135 DT  J H3     1 
ATOM   25404 H  H71    . DT  J 6 135 ? 162.85640 201.34351 148.29010 1.000 109.16389 ? 135 DT  J H71    1 
ATOM   25405 H  H72    . DT  J 6 135 ? 162.37337 201.96336 149.66505 1.000 109.16389 ? 135 DT  J H72    1 
ATOM   25406 H  H73    . DT  J 6 135 ? 163.71748 202.46954 148.99732 1.000 109.16389 ? 135 DT  J H73    1 
ATOM   25407 H  H6     . DT  J 6 135 ? 163.58608 204.03593 147.18640 1.000 109.16389 ? 135 DT  J H6     1 
ATOM   25408 P  P      . DA  J 6 136 ? 165.02778 209.69172 145.30192 1.000 112.28214 ? 136 DA  J P      1 
ATOM   25409 O  OP1    . DA  J 6 136 ? 165.78972 210.39304 144.24727 1.000 112.28214 ? 136 DA  J OP1    1 
ATOM   25410 O  OP2    . DA  J 6 136 ? 165.69727 209.31513 146.56490 1.000 112.28214 ? 136 DA  J OP2    1 
ATOM   25411 O  "O5'"  . DA  J 6 136 ? 163.73753 210.56074 145.66818 1.000 112.28214 ? 136 DA  J "O5'"  1 
ATOM   25412 C  "C5'"  . DA  J 6 136 ? 162.71731 209.98867 146.46514 1.000 112.28214 ? 136 DA  J "C5'"  1 
ATOM   25413 C  "C4'"  . DA  J 6 136 ? 161.40912 210.73387 146.30991 1.000 112.28214 ? 136 DA  J "C4'"  1 
ATOM   25414 O  "O4'"  . DA  J 6 136 ? 160.32013 209.83086 146.60222 1.000 112.28214 ? 136 DA  J "O4'"  1 
ATOM   25415 C  "C3'"  . DA  J 6 136 ? 161.21700 211.89858 147.26224 1.000 112.28214 ? 136 DA  J "C3'"  1 
ATOM   25416 O  "O3'"  . DA  J 6 136 ? 160.33508 212.87158 146.71815 1.000 112.28214 ? 136 DA  J "O3'"  1 
ATOM   25417 C  "C2'"  . DA  J 6 136 ? 160.63901 211.22777 148.49889 1.000 112.28214 ? 136 DA  J "C2'"  1 
ATOM   25418 C  "C1'"  . DA  J 6 136 ? 159.89078 210.01577 147.93857 1.000 112.28214 ? 136 DA  J "C1'"  1 
ATOM   25419 N  N9     . DA  J 6 136 ? 160.14487 208.79564 148.69328 1.000 112.28214 ? 136 DA  J N9     1 
ATOM   25420 C  C8     . DA  J 6 136 ? 161.35074 208.19117 148.90070 1.000 112.28214 ? 136 DA  J C8     1 
ATOM   25421 N  N7     . DA  J 6 136 ? 161.27942 207.11030 149.63642 1.000 112.28214 ? 136 DA  J N7     1 
ATOM   25422 C  C5     . DA  J 6 136 ? 159.93460 207.00354 149.93728 1.000 112.28214 ? 136 DA  J C5     1 
ATOM   25423 C  C6     . DA  J 6 136 ? 159.20500 206.06701 150.68844 1.000 112.28214 ? 136 DA  J C6     1 
ATOM   25424 N  N6     . DA  J 6 136 ? 159.76530 205.01807 151.29496 1.000 112.28214 ? 136 DA  J N6     1 
ATOM   25425 N  N1     . DA  J 6 136 ? 157.87270 206.24984 150.79253 1.000 112.28214 ? 136 DA  J N1     1 
ATOM   25426 C  C2     . DA  J 6 136 ? 157.31978 207.30266 150.18298 1.000 112.28214 ? 136 DA  J C2     1 
ATOM   25427 N  N3     . DA  J 6 136 ? 157.90293 208.24724 149.45128 1.000 112.28214 ? 136 DA  J N3     1 
ATOM   25428 C  C4     . DA  J 6 136 ? 159.22266 208.03650 149.36726 1.000 112.28214 ? 136 DA  J C4     1 
ATOM   25429 H  "H5'"  . DA  J 6 136 ? 162.98952 210.01447 147.39558 1.000 112.28214 ? 136 DA  J "H5'"  1 
ATOM   25430 H  "H5''" . DA  J 6 136 ? 162.58662 209.06744 146.19788 1.000 112.28214 ? 136 DA  J "H5''" 1 
ATOM   25431 H  "H4'"  . DA  J 6 136 ? 161.32656 211.04978 145.39658 1.000 112.28214 ? 136 DA  J "H4'"  1 
ATOM   25432 H  "H3'"  . DA  J 6 136 ? 162.07373 212.30232 147.47151 1.000 112.28214 ? 136 DA  J "H3'"  1 
ATOM   25433 H  "H2'"  . DA  J 6 136 ? 161.34929 210.94428 149.09543 1.000 112.28214 ? 136 DA  J "H2'"  1 
ATOM   25434 H  "H2''" . DA  J 6 136 ? 160.02662 211.82377 148.95573 1.000 112.28214 ? 136 DA  J "H2''" 1 
ATOM   25435 H  "H1'"  . DA  J 6 136 ? 158.93850 210.20016 147.94381 1.000 112.28214 ? 136 DA  J "H1'"  1 
ATOM   25436 H  H8     . DA  J 6 136 ? 162.14813 208.51400 148.54893 1.000 112.28214 ? 136 DA  J H8     1 
ATOM   25437 H  H61    . DA  J 6 136 ? 160.61407 204.89115 151.23790 1.000 112.28214 ? 136 DA  J H61    1 
ATOM   25438 H  H62    . DA  J 6 136 ? 159.27767 204.46928 151.74293 1.000 112.28214 ? 136 DA  J H62    1 
ATOM   25439 H  H2     . DA  J 6 136 ? 156.39895 207.38623 150.28448 1.000 112.28214 ? 136 DA  J H2     1 
ATOM   25440 P  P      . DC  J 6 137 ? 160.13042 214.27768 147.46860 1.000 112.36845 ? 137 DC  J P      1 
ATOM   25441 O  OP1    . DC  J 6 137 ? 159.52701 215.21624 146.49936 1.000 112.36845 ? 137 DC  J OP1    1 
ATOM   25442 O  OP2    . DC  J 6 137 ? 161.40837 214.62022 148.12824 1.000 112.36845 ? 137 DC  J OP2    1 
ATOM   25443 O  "O5'"  . DC  J 6 137 ? 159.05544 213.95979 148.61182 1.000 112.36845 ? 137 DC  J "O5'"  1 
ATOM   25444 C  "C5'"  . DC  J 6 137 ? 157.69693 213.72693 148.26155 1.000 112.36845 ? 137 DC  J "C5'"  1 
ATOM   25445 C  "C4'"  . DC  J 6 137 ? 156.87516 213.31575 149.47293 1.000 112.36845 ? 137 DC  J "C4'"  1 
ATOM   25446 O  "O4'"  . DC  J 6 137 ? 157.27872 211.99918 149.90619 1.000 112.36845 ? 137 DC  J "O4'"  1 
ATOM   25447 C  "C3'"  . DC  J 6 137 ? 157.02392 214.22480 150.69578 1.000 112.36845 ? 137 DC  J "C3'"  1 
ATOM   25448 O  "O3'"  . DC  J 6 137 ? 155.82478 214.95806 150.91489 1.000 112.36845 ? 137 DC  J "O3'"  1 
ATOM   25449 C  "C2'"  . DC  J 6 137 ? 157.34608 213.27235 151.85890 1.000 112.36845 ? 137 DC  J "C2'"  1 
ATOM   25450 C  "C1'"  . DC  J 6 137 ? 157.06455 211.89086 151.28830 1.000 112.36845 ? 137 DC  J "C1'"  1 
ATOM   25451 N  N1     . DC  J 6 137 ? 157.95223 210.81357 151.81998 1.000 112.36845 ? 137 DC  J N1     1 
ATOM   25452 C  C2     . DC  J 6 137 ? 157.40284 209.74640 152.54301 1.000 112.36845 ? 137 DC  J C2     1 
ATOM   25453 O  O2     . DC  J 6 137 ? 156.18256 209.71601 152.74396 1.000 112.36845 ? 137 DC  J O2     1 
ATOM   25454 N  N3     . DC  J 6 137 ? 158.22870 208.77545 153.00604 1.000 112.36845 ? 137 DC  J N3     1 
ATOM   25455 C  C4     . DC  J 6 137 ? 159.53902 208.84616 152.76642 1.000 112.36845 ? 137 DC  J C4     1 
ATOM   25456 N  N4     . DC  J 6 137 ? 160.31700 207.86973 153.24136 1.000 112.36845 ? 137 DC  J N4     1 
ATOM   25457 C  C5     . DC  J 6 137 ? 160.11232 209.92142 152.03051 1.000 112.36845 ? 137 DC  J C5     1 
ATOM   25458 C  C6     . DC  J 6 137 ? 159.29096 210.87044 151.57967 1.000 112.36845 ? 137 DC  J C6     1 
ATOM   25459 H  "H5'"  . DC  J 6 137 ? 157.65716 213.02149 147.59695 1.000 112.36845 ? 137 DC  J "H5'"  1 
ATOM   25460 H  "H5''" . DC  J 6 137 ? 157.32293 214.53891 147.88503 1.000 112.36845 ? 137 DC  J "H5''" 1 
ATOM   25461 H  "H4'"  . DC  J 6 137 ? 155.93951 213.28693 149.21874 1.000 112.36845 ? 137 DC  J "H4'"  1 
ATOM   25462 H  "H3'"  . DC  J 6 137 ? 157.76334 214.83770 150.55997 1.000 112.36845 ? 137 DC  J "H3'"  1 
ATOM   25463 H  "H2'"  . DC  J 6 137 ? 158.27809 213.35197 152.11482 1.000 112.36845 ? 137 DC  J "H2'"  1 
ATOM   25464 H  "H2''" . DC  J 6 137 ? 156.76716 213.45184 152.61616 1.000 112.36845 ? 137 DC  J "H2''" 1 
ATOM   25465 H  "H1'"  . DC  J 6 137 ? 156.13771 211.65789 151.45204 1.000 112.36845 ? 137 DC  J "H1'"  1 
ATOM   25466 H  H41    . DC  J 6 137 ? 161.16622 207.89300 153.10751 1.000 112.36845 ? 137 DC  J H41    1 
ATOM   25467 H  H42    . DC  J 6 137 ? 159.96880 207.21834 153.68171 1.000 112.36845 ? 137 DC  J H42    1 
ATOM   25468 H  H5     . DC  J 6 137 ? 161.02750 209.96047 151.86920 1.000 112.36845 ? 137 DC  J H5     1 
ATOM   25469 H  H6     . DC  J 6 137 ? 159.63869 211.58398 151.09508 1.000 112.36845 ? 137 DC  J H6     1 
ATOM   25470 P  P      . DT  J 6 138 ? 155.77291 216.11400 152.02806 1.000 110.13182 ? 138 DT  J P      1 
ATOM   25471 O  OP1    . DT  J 6 138 ? 154.80853 217.13598 151.56990 1.000 110.13182 ? 138 DT  J OP1    1 
ATOM   25472 O  OP2    . DT  J 6 138 ? 157.16456 216.50143 152.34282 1.000 110.13182 ? 138 DT  J OP2    1 
ATOM   25473 O  "O5'"  . DT  J 6 138 ? 155.16144 215.38042 153.30748 1.000 110.13182 ? 138 DT  J "O5'"  1 
ATOM   25474 C  "C5'"  . DT  J 6 138 ? 153.89889 214.74107 153.21395 1.000 110.13182 ? 138 DT  J "C5'"  1 
ATOM   25475 C  "C4'"  . DT  J 6 138 ? 153.62884 213.88509 154.43717 1.000 110.13182 ? 138 DT  J "C4'"  1 
ATOM   25476 O  "O4'"  . DT  J 6 138 ? 154.64966 212.86485 154.54583 1.000 110.13182 ? 138 DT  J "O4'"  1 
ATOM   25477 C  "C3'"  . DT  J 6 138 ? 153.63526 214.64492 155.76458 1.000 110.13182 ? 138 DT  J "C3'"  1 
ATOM   25478 O  "O3'"  . DT  J 6 138 ? 152.36466 214.54163 156.38981 1.000 110.13182 ? 138 DT  J "O3'"  1 
ATOM   25479 C  "C2'"  . DT  J 6 138 ? 154.75064 213.98735 156.58776 1.000 110.13182 ? 138 DT  J "C2'"  1 
ATOM   25480 C  "C1'"  . DT  J 6 138 ? 154.95689 212.64882 155.89906 1.000 110.13182 ? 138 DT  J "C1'"  1 
ATOM   25481 N  N1     . DT  J 6 138 ? 156.35136 212.10973 155.97846 1.000 110.13182 ? 138 DT  J N1     1 
ATOM   25482 C  C2     . DT  J 6 138 ? 156.56219 210.85716 156.50873 1.000 110.13182 ? 138 DT  J C2     1 
ATOM   25483 O  O2     . DT  J 6 138 ? 155.66780 210.15887 156.94760 1.000 110.13182 ? 138 DT  J O2     1 
ATOM   25484 N  N3     . DT  J 6 138 ? 157.86957 210.44949 156.51437 1.000 110.13182 ? 138 DT  J N3     1 
ATOM   25485 C  C4     . DT  J 6 138 ? 158.96134 211.15374 156.04762 1.000 110.13182 ? 138 DT  J C4     1 
ATOM   25486 O  O4     . DT  J 6 138 ? 160.09971 210.70524 156.09562 1.000 110.13182 ? 138 DT  J O4     1 
ATOM   25487 C  C5     . DT  J 6 138 ? 158.66951 212.45237 155.49750 1.000 110.13182 ? 138 DT  J C5     1 
ATOM   25488 C  C7     . DT  J 6 138 ? 159.77733 213.30430 154.95882 1.000 110.13182 ? 138 DT  J C7     1 
ATOM   25489 C  C6     . DT  J 6 138 ? 157.39397 212.86231 155.48430 1.000 110.13182 ? 138 DT  J C6     1 
ATOM   25490 H  "H5'"  . DT  J 6 138 ? 153.88425 214.17963 152.42315 1.000 110.13182 ? 138 DT  J "H5'"  1 
ATOM   25491 H  "H5''" . DT  J 6 138 ? 153.20561 215.41543 153.13819 1.000 110.13182 ? 138 DT  J "H5''" 1 
ATOM   25492 H  "H4'"  . DT  J 6 138 ? 152.76694 213.45310 154.33046 1.000 110.13182 ? 138 DT  J "H4'"  1 
ATOM   25493 H  "H3'"  . DT  J 6 138 ? 153.84978 215.57771 155.60723 1.000 110.13182 ? 138 DT  J "H3'"  1 
ATOM   25494 H  "H2'"  . DT  J 6 138 ? 155.55981 214.52032 156.55312 1.000 110.13182 ? 138 DT  J "H2'"  1 
ATOM   25495 H  "H2''" . DT  J 6 138 ? 154.46396 213.85801 157.50377 1.000 110.13182 ? 138 DT  J "H2''" 1 
ATOM   25496 H  "H1'"  . DT  J 6 138 ? 154.33851 211.99952 156.26842 1.000 110.13182 ? 138 DT  J "H1'"  1 
ATOM   25497 H  H3     . DT  J 6 138 ? 158.02784 209.67226 156.84702 1.000 110.13182 ? 138 DT  J H3     1 
ATOM   25498 H  H71    . DT  J 6 138 ? 159.41438 214.14894 154.64949 1.000 110.13182 ? 138 DT  J H71    1 
ATOM   25499 H  H72    . DT  J 6 138 ? 160.42840 213.46898 155.65876 1.000 110.13182 ? 138 DT  J H72    1 
ATOM   25500 H  H73    . DT  J 6 138 ? 160.20668 212.84660 154.21913 1.000 110.13182 ? 138 DT  J H73    1 
ATOM   25501 H  H6     . DT  J 6 138 ? 157.20352 213.70036 155.12903 1.000 110.13182 ? 138 DT  J H6     1 
ATOM   25502 P  P      . DC  J 6 139 ? 152.02908 215.40285 157.70171 1.000 108.06990 ? 139 DC  J P      1 
ATOM   25503 O  OP1    . DC  J 6 139 ? 150.68639 215.99353 157.51766 1.000 108.06990 ? 139 DC  J OP1    1 
ATOM   25504 O  OP2    . DC  J 6 139 ? 153.18856 216.27723 157.97937 1.000 108.06990 ? 139 DC  J OP2    1 
ATOM   25505 O  "O5'"  . DC  J 6 139 ? 151.94960 214.30471 158.85756 1.000 108.06990 ? 139 DC  J "O5'"  1 
ATOM   25506 C  "C5'"  . DC  J 6 139 ? 151.19056 213.12186 158.65295 1.000 108.06990 ? 139 DC  J "C5'"  1 
ATOM   25507 C  "C4'"  . DC  J 6 139 ? 151.54535 212.06652 159.68007 1.000 108.06990 ? 139 DC  J "C4'"  1 
ATOM   25508 O  "O4'"  . DC  J 6 139 ? 152.92314 211.62758 159.47614 1.000 108.06990 ? 139 DC  J "O4'"  1 
ATOM   25509 C  "C3'"  . DC  J 6 139 ? 151.48392 212.53982 161.12761 1.000 108.06990 ? 139 DC  J "C3'"  1 
ATOM   25510 O  "O3'"  . DC  J 6 139 ? 151.05512 211.49142 161.97460 1.000 108.06990 ? 139 DC  J "O3'"  1 
ATOM   25511 C  "C2'"  . DC  J 6 139 ? 152.92415 212.92764 161.39456 1.000 108.06990 ? 139 DC  J "C2'"  1 
ATOM   25512 C  "C1'"  . DC  J 6 139 ? 153.64530 211.80818 160.67704 1.000 108.06990 ? 139 DC  J "C1'"  1 
ATOM   25513 N  N1     . DC  J 6 139 ? 155.08105 212.07569 160.35943 1.000 108.06990 ? 139 DC  J N1     1 
ATOM   25514 C  C2     . DC  J 6 139 ? 156.01579 211.04977 160.52025 1.000 108.06990 ? 139 DC  J C2     1 
ATOM   25515 O  O2     . DC  J 6 139 ? 155.63087 209.94504 160.92366 1.000 108.06990 ? 139 DC  J O2     1 
ATOM   25516 N  N3     . DC  J 6 139 ? 157.31425 211.29203 160.22776 1.000 108.06990 ? 139 DC  J N3     1 
ATOM   25517 C  C4     . DC  J 6 139 ? 157.68609 212.49613 159.79508 1.000 108.06990 ? 139 DC  J C4     1 
ATOM   25518 N  N4     . DC  J 6 139 ? 158.97929 212.68174 159.51543 1.000 108.06990 ? 139 DC  J N4     1 
ATOM   25519 C  C5     . DC  J 6 139 ? 156.74906 213.55567 159.62322 1.000 108.06990 ? 139 DC  J C5     1 
ATOM   25520 C  C6     . DC  J 6 139 ? 155.46992 213.30359 159.91643 1.000 108.06990 ? 139 DC  J C6     1 
ATOM   25521 H  "H5'"  . DC  J 6 139 ? 151.37221 212.77577 157.76522 1.000 108.06990 ? 139 DC  J "H5'"  1 
ATOM   25522 H  "H5''" . DC  J 6 139 ? 150.24662 213.33269 158.72554 1.000 108.06990 ? 139 DC  J "H5''" 1 
ATOM   25523 H  "H4'"  . DC  J 6 139 ? 150.95220 211.30687 159.57062 1.000 108.06990 ? 139 DC  J "H4'"  1 
ATOM   25524 H  "H3'"  . DC  J 6 139 ? 150.90100 213.31057 161.21043 1.000 108.06990 ? 139 DC  J "H3'"  1 
ATOM   25525 H  "H2'"  . DC  J 6 139 ? 153.13011 213.78963 161.00244 1.000 108.06990 ? 139 DC  J "H2'"  1 
ATOM   25526 H  "H2''" . DC  J 6 139 ? 153.11690 212.91529 162.33864 1.000 108.06990 ? 139 DC  J "H2''" 1 
ATOM   25527 H  "H1'"  . DC  J 6 139 ? 153.58161 211.00014 161.20892 1.000 108.06990 ? 139 DC  J "H1'"  1 
ATOM   25528 H  H41    . DC  J 6 139 ? 159.25134 213.44409 159.22478 1.000 108.06990 ? 139 DC  J H41    1 
ATOM   25529 H  H42    . DC  J 6 139 ? 159.53963 212.03870 159.62577 1.000 108.06990 ? 139 DC  J H42    1 
ATOM   25530 H  H5     . DC  J 6 139 ? 157.01794 214.39254 159.31937 1.000 108.06990 ? 139 DC  J H5     1 
ATOM   25531 H  H6     . DC  J 6 139 ? 154.83548 213.97535 159.81283 1.000 108.06990 ? 139 DC  J H6     1 
ATOM   25532 P  P      . DC  J 6 140 ? 149.65344 211.57659 162.75046 1.000 103.11221 ? 140 DC  J P      1 
ATOM   25533 O  OP1    . DC  J 6 140 ? 148.57823 211.33238 161.76564 1.000 103.11221 ? 140 DC  J OP1    1 
ATOM   25534 O  OP2    . DC  J 6 140 ? 149.65224 212.82104 163.55003 1.000 103.11221 ? 140 DC  J OP2    1 
ATOM   25535 O  "O5'"  . DC  J 6 140 ? 149.71934 210.33970 163.76154 1.000 103.11221 ? 140 DC  J "O5'"  1 
ATOM   25536 C  "C5'"  . DC  J 6 140 ? 150.22554 209.08242 163.31552 1.000 103.11221 ? 140 DC  J "C5'"  1 
ATOM   25537 C  "C4'"  . DC  J 6 140 ? 151.28211 208.55406 164.26756 1.000 103.11221 ? 140 DC  J "C4'"  1 
ATOM   25538 O  "O4'"  . DC  J 6 140 ? 152.53790 209.27036 164.05900 1.000 103.11221 ? 140 DC  J "O4'"  1 
ATOM   25539 C  "C3'"  . DC  J 6 140 ? 150.95120 208.73571 165.74644 1.000 103.11221 ? 140 DC  J "C3'"  1 
ATOM   25540 O  "O3'"  . DC  J 6 140 ? 151.42282 207.63754 166.51004 1.000 103.11221 ? 140 DC  J "O3'"  1 
ATOM   25541 C  "C2'"  . DC  J 6 140 ? 151.69116 210.01575 166.08148 1.000 103.11221 ? 140 DC  J "C2'"  1 
ATOM   25542 C  "C1'"  . DC  J 6 140 ? 152.96996 209.80646 165.29179 1.000 103.11221 ? 140 DC  J "C1'"  1 
ATOM   25543 N  N1     . DC  J 6 140 ? 153.78491 211.03877 165.03761 1.000 103.11221 ? 140 DC  J N1     1 
ATOM   25544 C  C2     . DC  J 6 140 ? 155.16989 210.92182 164.86874 1.000 103.11221 ? 140 DC  J C2     1 
ATOM   25545 O  O2     . DC  J 6 140 ? 155.69428 209.80687 164.93061 1.000 103.11221 ? 140 DC  J O2     1 
ATOM   25546 N  N3     . DC  J 6 140 ? 155.90086 212.03544 164.63369 1.000 103.11221 ? 140 DC  J N3     1 
ATOM   25547 C  C4     . DC  J 6 140 ? 155.30265 213.22267 164.57126 1.000 103.11221 ? 140 DC  J C4     1 
ATOM   25548 N  N4     . DC  J 6 140 ? 156.06591 214.29397 164.33765 1.000 103.11221 ? 140 DC  J N4     1 
ATOM   25549 C  C5     . DC  J 6 140 ? 153.89645 213.36604 164.74580 1.000 103.11221 ? 140 DC  J C5     1 
ATOM   25550 C  C6     . DC  J 6 140 ? 153.18311 212.25900 164.97020 1.000 103.11221 ? 140 DC  J C6     1 
ATOM   25551 H  "H5'"  . DC  J 6 140 ? 150.61554 209.18923 162.43425 1.000 103.11221 ? 140 DC  J "H5'"  1 
ATOM   25552 H  "H5''" . DC  J 6 140 ? 149.49569 208.44540 163.26526 1.000 103.11221 ? 140 DC  J "H5''" 1 
ATOM   25553 H  "H4'"  . DC  J 6 140 ? 151.42483 207.61223 164.08893 1.000 103.11221 ? 140 DC  J "H4'"  1 
ATOM   25554 H  "H3'"  . DC  J 6 140 ? 149.99640 208.85313 165.86877 1.000 103.11221 ? 140 DC  J "H3'"  1 
ATOM   25555 H  "H2'"  . DC  J 6 140 ? 151.20128 210.78852 165.76418 1.000 103.11221 ? 140 DC  J "H2'"  1 
ATOM   25556 H  "H2''" . DC  J 6 140 ? 151.86801 210.07599 167.02947 1.000 103.11221 ? 140 DC  J "H2''" 1 
ATOM   25557 H  "H1'"  . DC  J 6 140 ? 153.51967 209.15026 165.74741 1.000 103.11221 ? 140 DC  J "H1'"  1 
ATOM   25558 H  H41    . DC  J 6 140 ? 155.70716 215.07348 164.28085 1.000 103.11221 ? 140 DC  J H41    1 
ATOM   25559 H  H42    . DC  J 6 140 ? 156.91582 214.20400 164.24366 1.000 103.11221 ? 140 DC  J H42    1 
ATOM   25560 H  H5     . DC  J 6 140 ? 153.48754 214.19978 164.69409 1.000 103.11221 ? 140 DC  J H5     1 
ATOM   25561 H  H6     . DC  J 6 140 ? 152.26334 212.32389 165.08388 1.000 103.11221 ? 140 DC  J H6     1 
ATOM   25562 P  P      . DC  J 6 141 ? 150.61302 206.25224 166.55063 1.000 101.30127 ? 141 DC  J P      1 
ATOM   25563 O  OP1    . DC  J 6 141 ? 150.20316 205.91383 165.17202 1.000 101.30127 ? 141 DC  J OP1    1 
ATOM   25564 O  OP2    . DC  J 6 141 ? 149.59469 206.35770 167.61652 1.000 101.30127 ? 141 DC  J OP2    1 
ATOM   25565 O  "O5'"  . DC  J 6 141 ? 151.71072 205.20205 167.03942 1.000 101.30127 ? 141 DC  J "O5'"  1 
ATOM   25566 C  "C5'"  . DC  J 6 141 ? 152.41926 205.44211 168.24357 1.000 101.30127 ? 141 DC  J "C5'"  1 
ATOM   25567 C  "C4'"  . DC  J 6 141 ? 153.87715 205.04488 168.11168 1.000 101.30127 ? 141 DC  J "C4'"  1 
ATOM   25568 O  "O4'"  . DC  J 6 141 ? 154.63996 206.15038 167.54742 1.000 101.30127 ? 141 DC  J "O4'"  1 
ATOM   25569 C  "C3'"  . DC  J 6 141 ? 154.56529 204.72417 169.42357 1.000 101.30127 ? 141 DC  J "C3'"  1 
ATOM   25570 O  "O3'"  . DC  J 6 141 ? 155.60983 203.78207 169.21686 1.000 101.30127 ? 141 DC  J "O3'"  1 
ATOM   25571 C  "C2'"  . DC  J 6 141 ? 155.07329 206.09286 169.85646 1.000 101.30127 ? 141 DC  J "C2'"  1 
ATOM   25572 C  "C1'"  . DC  J 6 141 ? 155.50633 206.70079 168.53193 1.000 101.30127 ? 141 DC  J "C1'"  1 
ATOM   25573 N  N1     . DC  J 6 141 ? 155.40279 208.19359 168.46427 1.000 101.30127 ? 141 DC  J N1     1 
ATOM   25574 C  C2     . DC  J 6 141 ? 156.55640 208.97780 168.29583 1.000 101.30127 ? 141 DC  J C2     1 
ATOM   25575 O  O2     . DC  J 6 141 ? 157.66059 208.43026 168.22923 1.000 101.30127 ? 141 DC  J O2     1 
ATOM   25576 N  N3     . DC  J 6 141 ? 156.42623 210.32497 168.21796 1.000 101.30127 ? 141 DC  J N3     1 
ATOM   25577 C  C4     . DC  J 6 141 ? 155.22052 210.88280 168.29171 1.000 101.30127 ? 141 DC  J C4     1 
ATOM   25578 N  N4     . DC  J 6 141 ? 155.13893 212.21293 168.21024 1.000 101.30127 ? 141 DC  J N4     1 
ATOM   25579 C  C5     . DC  J 6 141 ? 154.04246 210.10489 168.45677 1.000 101.30127 ? 141 DC  J C5     1 
ATOM   25580 C  C6     . DC  J 6 141 ? 154.17729 208.77931 168.53082 1.000 101.30127 ? 141 DC  J C6     1 
ATOM   25581 H  "H5'"  . DC  J 6 141 ? 152.01306 204.92775 168.95867 1.000 101.30127 ? 141 DC  J "H5'"  1 
ATOM   25582 H  "H5''" . DC  J 6 141 ? 152.36553 206.38568 168.46116 1.000 101.30127 ? 141 DC  J "H5''" 1 
ATOM   25583 H  "H4'"  . DC  J 6 141 ? 153.94549 204.27827 167.52151 1.000 101.30127 ? 141 DC  J "H4'"  1 
ATOM   25584 H  "H3'"  . DC  J 6 141 ? 153.92303 204.38422 170.06554 1.000 101.30127 ? 141 DC  J "H3'"  1 
ATOM   25585 H  "H2'"  . DC  J 6 141 ? 154.35922 206.61208 170.25634 1.000 101.30127 ? 141 DC  J "H2'"  1 
ATOM   25586 H  "H2''" . DC  J 6 141 ? 155.82260 206.01049 170.46142 1.000 101.30127 ? 141 DC  J "H2''" 1 
ATOM   25587 H  "H1'"  . DC  J 6 141 ? 156.41818 206.43261 168.34007 1.000 101.30127 ? 141 DC  J "H1'"  1 
ATOM   25588 H  H41    . DC  J 6 141 ? 154.37195 212.60002 168.25125 1.000 101.30127 ? 141 DC  J H41    1 
ATOM   25589 H  H42    . DC  J 6 141 ? 155.85306 212.68261 168.11678 1.000 101.30127 ? 141 DC  J H42    1 
ATOM   25590 H  H5     . DC  J 6 141 ? 153.20530 210.50612 168.50573 1.000 101.30127 ? 141 DC  J H5     1 
ATOM   25591 H  H6     . DC  J 6 141 ? 153.42153 208.24796 168.63669 1.000 101.30127 ? 141 DC  J H6     1 
ATOM   25592 P  P      . DT  J 6 142 ? 156.01962 202.74459 170.37095 1.000 101.28998 ? 142 DT  J P      1 
ATOM   25593 O  OP1    . DT  J 6 142 ? 155.96821 201.38791 169.78978 1.000 101.28998 ? 142 DT  J OP1    1 
ATOM   25594 O  OP2    . DT  J 6 142 ? 155.22302 203.05974 171.57515 1.000 101.28998 ? 142 DT  J OP2    1 
ATOM   25595 O  "O5'"  . DT  J 6 142 ? 157.53941 203.12006 170.67449 1.000 101.28998 ? 142 DT  J "O5'"  1 
ATOM   25596 C  "C5'"  . DT  J 6 142 ? 157.90920 204.47758 170.71092 1.000 101.28998 ? 142 DT  J "C5'"  1 
ATOM   25597 C  "C4'"  . DT  J 6 142 ? 159.39602 204.64670 170.90529 1.000 101.28998 ? 142 DT  J "C4'"  1 
ATOM   25598 O  "O4'"  . DT  J 6 142 ? 159.74504 206.02689 170.63892 1.000 101.28998 ? 142 DT  J "O4'"  1 
ATOM   25599 C  "C3'"  . DT  J 6 142 ? 159.88423 204.39451 172.31258 1.000 101.28998 ? 142 DT  J "C3'"  1 
ATOM   25600 O  "O3'"  . DT  J 6 142 ? 161.27128 204.07893 172.32655 1.000 101.28998 ? 142 DT  J "O3'"  1 
ATOM   25601 C  "C2'"  . DT  J 6 142 ? 159.58379 205.72162 172.98386 1.000 101.28998 ? 142 DT  J "C2'"  1 
ATOM   25602 C  "C1'"  . DT  J 6 142 ? 159.85094 206.73691 171.86180 1.000 101.28998 ? 142 DT  J "C1'"  1 
ATOM   25603 N  N1     . DT  J 6 142 ? 158.89164 207.90225 171.83622 1.000 101.28998 ? 142 DT  J N1     1 
ATOM   25604 C  C2     . DT  J 6 142 ? 159.37899 209.18175 171.66351 1.000 101.28998 ? 142 DT  J C2     1 
ATOM   25605 O  O2     . DT  J 6 142 ? 160.56052 209.43527 171.52918 1.000 101.28998 ? 142 DT  J O2     1 
ATOM   25606 N  N3     . DT  J 6 142 ? 158.42248 210.16230 171.66203 1.000 101.28998 ? 142 DT  J N3     1 
ATOM   25607 C  C4     . DT  J 6 142 ? 157.06117 209.99692 171.80620 1.000 101.28998 ? 142 DT  J C4     1 
ATOM   25608 O  O4     . DT  J 6 142 ? 156.27803 210.93854 171.78946 1.000 101.28998 ? 142 DT  J O4     1 
ATOM   25609 C  C5     . DT  J 6 142 ? 156.61980 208.63887 171.98016 1.000 101.28998 ? 142 DT  J C5     1 
ATOM   25610 C  C7     . DT  J 6 142 ? 155.16153 208.34123 172.15079 1.000 101.28998 ? 142 DT  J C7     1 
ATOM   25611 C  C6     . DT  J 6 142 ? 157.54185 207.66883 171.98501 1.000 101.28998 ? 142 DT  J C6     1 
ATOM   25612 H  "H5'"  . DT  J 6 142 ? 157.44441 204.90999 171.44225 1.000 101.28998 ? 142 DT  J "H5'"  1 
ATOM   25613 H  "H5''" . DT  J 6 142 ? 157.65037 204.89916 169.87703 1.000 101.28998 ? 142 DT  J "H5''" 1 
ATOM   25614 H  "H4'"  . DT  J 6 142 ? 159.87153 204.06815 170.28893 1.000 101.28998 ? 142 DT  J "H4'"  1 
ATOM   25615 H  "H3'"  . DT  J 6 142 ? 159.36974 203.68340 172.72509 1.000 101.28998 ? 142 DT  J "H3'"  1 
ATOM   25616 H  "H2'"  . DT  J 6 142 ? 158.65977 205.75531 173.27170 1.000 101.28998 ? 142 DT  J "H2'"  1 
ATOM   25617 H  "H2''" . DT  J 6 142 ? 160.18012 205.86650 173.72973 1.000 101.28998 ? 142 DT  J "H2''" 1 
ATOM   25618 H  "H1'"  . DT  J 6 142 ? 160.75517 207.07434 171.95116 1.000 101.28998 ? 142 DT  J "H1'"  1 
ATOM   25619 H  H3     . DT  J 6 142 ? 158.70120 210.96897 171.55638 1.000 101.28998 ? 142 DT  J H3     1 
ATOM   25620 H  H71    . DT  J 6 142 ? 155.04372 207.39574 172.33319 1.000 101.28998 ? 142 DT  J H71    1 
ATOM   25621 H  H72    . DT  J 6 142 ? 154.68628 208.57588 171.33880 1.000 101.28998 ? 142 DT  J H72    1 
ATOM   25622 H  H73    . DT  J 6 142 ? 154.81043 208.85943 172.89186 1.000 101.28998 ? 142 DT  J H73    1 
ATOM   25623 H  H6     . DT  J 6 142 ? 157.25678 206.79257 172.10037 1.000 101.28998 ? 142 DT  J H6     1 
ATOM   25624 P  P      . DA  J 6 143 ? 162.00651 203.73489 173.71200 1.000 108.78770 ? 143 DA  J P      1 
ATOM   25625 O  OP1    . DA  J 6 143 ? 162.87713 202.56628 173.47663 1.000 108.78770 ? 143 DA  J OP1    1 
ATOM   25626 O  OP2    . DA  J 6 143 ? 160.96626 203.67075 174.75744 1.000 108.78770 ? 143 DA  J OP2    1 
ATOM   25627 O  "O5'"  . DA  J 6 143 ? 162.92413 205.01591 173.99938 1.000 108.78770 ? 143 DA  J "O5'"  1 
ATOM   25628 C  "C5'"  . DA  J 6 143 ? 164.20919 205.12651 173.38842 1.000 108.78770 ? 143 DA  J "C5'"  1 
ATOM   25629 C  "C4'"  . DA  J 6 143 ? 164.84937 206.47158 173.69235 1.000 108.78770 ? 143 DA  J "C4'"  1 
ATOM   25630 O  "O4'"  . DA  J 6 143 ? 164.05519 207.52257 173.09002 1.000 108.78770 ? 143 DA  J "O4'"  1 
ATOM   25631 C  "C3'"  . DA  J 6 143 ? 164.93729 206.81638 175.16898 1.000 108.78770 ? 143 DA  J "C3'"  1 
ATOM   25632 O  "O3'"  . DA  J 6 143 ? 166.19744 206.37821 175.73540 1.000 108.78770 ? 143 DA  J "O3'"  1 
ATOM   25633 C  "C2'"  . DA  J 6 143 ? 164.75981 208.33159 175.19686 1.000 108.78770 ? 143 DA  J "C2'"  1 
ATOM   25634 C  "C1'"  . DA  J 6 143 ? 163.94295 208.63639 173.96117 1.000 108.78770 ? 143 DA  J "C1'"  1 
ATOM   25635 N  N9     . DA  J 6 143 ? 162.52859 208.87574 174.21733 1.000 108.78770 ? 143 DA  J N9     1 
ATOM   25636 C  C8     . DA  J 6 143 ? 161.56260 207.93701 174.39048 1.000 108.78770 ? 143 DA  J C8     1 
ATOM   25637 N  N7     . DA  J 6 143 ? 160.36416 208.43512 174.56973 1.000 108.78770 ? 143 DA  J N7     1 
ATOM   25638 C  C5     . DA  J 6 143 ? 160.56064 209.79962 174.51103 1.000 108.78770 ? 143 DA  J C5     1 
ATOM   25639 C  C6     . DA  J 6 143 ? 159.67793 210.88637 174.62632 1.000 108.78770 ? 143 DA  J C6     1 
ATOM   25640 N  N6     . DA  J 6 143 ? 158.36837 210.74619 174.84182 1.000 108.78770 ? 143 DA  J N6     1 
ATOM   25641 N  N1     . DA  J 6 143 ? 160.19418 212.12596 174.51657 1.000 108.78770 ? 143 DA  J N1     1 
ATOM   25642 C  C2     . DA  J 6 143 ? 161.50769 212.25494 174.29874 1.000 108.78770 ? 143 DA  J C2     1 
ATOM   25643 N  N3     . DA  J 6 143 ? 162.43394 211.30681 174.16890 1.000 108.78770 ? 143 DA  J N3     1 
ATOM   25644 C  C4     . DA  J 6 143 ? 161.88812 210.09078 174.28540 1.000 108.78770 ? 143 DA  J C4     1 
ATOM   25645 H  "H5'"  . DA  J 6 143 ? 164.11368 205.03001 172.42792 1.000 108.78770 ? 143 DA  J "H5'"  1 
ATOM   25646 H  "H5''" . DA  J 6 143 ? 164.78188 204.41885 173.72327 1.000 108.78770 ? 143 DA  J "H5''" 1 
ATOM   25647 H  "H4'"  . DA  J 6 143 ? 165.73965 206.48986 173.30967 1.000 108.78770 ? 143 DA  J "H4'"  1 
ATOM   25648 H  "H3'"  . DA  J 6 143 ? 164.20383 206.39560 175.64411 1.000 108.78770 ? 143 DA  J "H3'"  1 
ATOM   25649 H  "H2'"  . DA  J 6 143 ? 164.28404 208.59460 175.98350 1.000 108.78770 ? 143 DA  J "H2'"  1 
ATOM   25650 H  "H2''" . DA  J 6 143 ? 165.60417 208.78251 175.14587 1.000 108.78770 ? 143 DA  J "H2''" 1 
ATOM   25651 H  "H1'"  . DA  J 6 143 ? 164.31783 209.41628 173.52265 1.000 108.78770 ? 143 DA  J "H1'"  1 
ATOM   25652 H  H8     . DA  J 6 143 ? 161.73591 207.02376 174.37814 1.000 108.78770 ? 143 DA  J H8     1 
ATOM   25653 H  H61    . DA  J 6 143 ? 158.02564 209.96033 174.91113 1.000 108.78770 ? 143 DA  J H61    1 
ATOM   25654 H  H62    . DA  J 6 143 ? 157.86684 211.44161 174.91051 1.000 108.78770 ? 143 DA  J H62    1 
ATOM   25655 H  H2     . DA  J 6 143 ? 161.81776 213.12935 174.22839 1.000 108.78770 ? 143 DA  J H2     1 
ATOM   25656 P  P      . DG  J 6 144 ? 167.55009 207.23306 175.55298 1.000 116.96125 ? 144 DG  J P      1 
ATOM   25657 O  OP1    . DG  J 6 144 ? 167.62104 207.66175 174.14116 1.000 116.96125 ? 144 DG  J OP1    1 
ATOM   25658 O  OP2    . DG  J 6 144 ? 168.65729 206.44799 176.13711 1.000 116.96125 ? 144 DG  J OP2    1 
ATOM   25659 O  "O5'"  . DG  J 6 144 ? 167.33233 208.52802 176.47403 1.000 116.96125 ? 144 DG  J "O5'"  1 
ATOM   25660 C  "C5'"  . DG  J 6 144 ? 167.78129 209.80446 176.01745 1.000 116.96125 ? 144 DG  J "C5'"  1 
ATOM   25661 C  "C4'"  . DG  J 6 144 ? 167.08977 210.94167 176.75605 1.000 116.96125 ? 144 DG  J "C4'"  1 
ATOM   25662 O  "O4'"  . DG  J 6 144 ? 165.66033 210.85088 176.59715 1.000 116.96125 ? 144 DG  J "O4'"  1 
ATOM   25663 C  "C3'"  . DG  J 6 144 ? 167.31949 210.96481 178.26177 1.000 116.96125 ? 144 DG  J "C3'"  1 
ATOM   25664 O  "O3'"  . DG  J 6 144 ? 168.34201 211.90077 178.57935 1.000 116.96125 ? 144 DG  J "O3'"  1 
ATOM   25665 C  "C2'"  . DG  J 6 144 ? 165.94810 211.34728 178.85917 1.000 116.96125 ? 144 DG  J "C2'"  1 
ATOM   25666 C  "C1'"  . DG  J 6 144 ? 165.06554 211.58367 177.63911 1.000 116.96125 ? 144 DG  J "C1'"  1 
ATOM   25667 N  N9     . DG  J 6 144 ? 163.67649 211.14449 177.79345 1.000 116.96125 ? 144 DG  J N9     1 
ATOM   25668 C  C8     . DG  J 6 144 ? 163.21835 209.85407 177.81574 1.000 116.96125 ? 144 DG  J C8     1 
ATOM   25669 N  N7     . DG  J 6 144 ? 161.92770 209.75875 177.94013 1.000 116.96125 ? 144 DG  J N7     1 
ATOM   25670 C  C5     . DG  J 6 144 ? 161.49583 211.07025 178.01012 1.000 116.96125 ? 144 DG  J C5     1 
ATOM   25671 C  C6     . DG  J 6 144 ? 160.19032 211.58609 178.15422 1.000 116.96125 ? 144 DG  J C6     1 
ATOM   25672 O  O6     . DG  J 6 144 ? 159.12721 210.96132 178.25224 1.000 116.96125 ? 144 DG  J O6     1 
ATOM   25673 N  N1     . DG  J 6 144 ? 160.18487 212.97594 178.18120 1.000 116.96125 ? 144 DG  J N1     1 
ATOM   25674 C  C2     . DG  J 6 144 ? 161.30440 213.76730 178.08243 1.000 116.96125 ? 144 DG  J C2     1 
ATOM   25675 N  N2     . DG  J 6 144 ? 161.10355 215.09253 178.12645 1.000 116.96125 ? 144 DG  J N2     1 
ATOM   25676 N  N3     . DG  J 6 144 ? 162.53798 213.29371 177.94516 1.000 116.96125 ? 144 DG  J N3     1 
ATOM   25677 C  C4     . DG  J 6 144 ? 162.55744 211.94020 177.91761 1.000 116.96125 ? 144 DG  J C4     1 
ATOM   25678 H  "H5'"  . DG  J 6 144 ? 167.59591 209.88523 175.06909 1.000 116.96125 ? 144 DG  J "H5'"  1 
ATOM   25679 H  "H5''" . DG  J 6 144 ? 168.73866 209.87171 176.15919 1.000 116.96125 ? 144 DG  J "H5''" 1 
ATOM   25680 H  "H4'"  . DG  J 6 144 ? 167.39198 211.78432 176.38224 1.000 116.96125 ? 144 DG  J "H4'"  1 
ATOM   25681 H  "H3'"  . DG  J 6 144 ? 167.57593 210.08076 178.56766 1.000 116.96125 ? 144 DG  J "H3'"  1 
ATOM   25682 H  "H2'"  . DG  J 6 144 ? 165.59770 210.61948 179.39504 1.000 116.96125 ? 144 DG  J "H2'"  1 
ATOM   25683 H  "H2''" . DG  J 6 144 ? 166.01884 212.15657 179.38730 1.000 116.96125 ? 144 DG  J "H2''" 1 
ATOM   25684 H  "H1'"  . DG  J 6 144 ? 165.07889 212.52690 177.41348 1.000 116.96125 ? 144 DG  J "H1'"  1 
ATOM   25685 H  H8     . DG  J 6 144 ? 163.77638 209.11597 177.74192 1.000 116.96125 ? 144 DG  J H8     1 
ATOM   25686 H  H1     . DG  J 6 144 ? 159.42506 213.36963 178.26761 1.000 116.96125 ? 144 DG  J H1     1 
ATOM   25687 H  H21    . DG  J 6 144 ? 160.30697 215.40388 178.21620 1.000 116.96125 ? 144 DG  J H21    1 
ATOM   25688 H  H22    . DG  J 6 144 ? 161.77112 215.63090 178.06400 1.000 116.96125 ? 144 DG  J H22    1 
ATOM   25689 P  P      . DT  J 6 145 ? 168.64761 212.29077 180.10489 1.000 124.38313 ? 145 DT  J P      1 
ATOM   25690 O  OP1    . DT  J 6 145 ? 170.07106 212.68292 180.19131 1.000 124.38313 ? 145 DT  J OP1    1 
ATOM   25691 O  OP2    . DT  J 6 145 ? 168.12802 211.20381 180.96248 1.000 124.38313 ? 145 DT  J OP2    1 
ATOM   25692 O  "O5'"  . DT  J 6 145 ? 167.73832 213.58000 180.34431 1.000 124.38313 ? 145 DT  J "O5'"  1 
ATOM   25693 C  "C5'"  . DT  J 6 145 ? 167.58159 214.10375 181.64440 1.000 124.38313 ? 145 DT  J "C5'"  1 
ATOM   25694 C  "C4'"  . DT  J 6 145 ? 166.41628 215.06775 181.69308 1.000 124.38313 ? 145 DT  J "C4'"  1 
ATOM   25695 O  "O4'"  . DT  J 6 145 ? 165.24546 214.41906 181.14500 1.000 124.38313 ? 145 DT  J "O4'"  1 
ATOM   25696 C  "C3'"  . DT  J 6 145 ? 166.04099 215.53677 183.09784 1.000 124.38313 ? 145 DT  J "C3'"  1 
ATOM   25697 O  "O3'"  . DT  J 6 145 ? 166.22756 216.94497 183.22218 1.000 124.38313 ? 145 DT  J "O3'"  1 
ATOM   25698 C  "C2'"  . DT  J 6 145 ? 164.57670 215.12887 183.27122 1.000 124.38313 ? 145 DT  J "C2'"  1 
ATOM   25699 C  "C1'"  . DT  J 6 145 ? 164.10607 214.80854 181.86443 1.000 124.38313 ? 145 DT  J "C1'"  1 
ATOM   25700 N  N1     . DT  J 6 145 ? 163.11270 213.70247 181.81165 1.000 124.38313 ? 145 DT  J N1     1 
ATOM   25701 C  C2     . DT  J 6 145 ? 161.77978 213.97962 182.00427 1.000 124.38313 ? 145 DT  J C2     1 
ATOM   25702 O  O2     . DT  J 6 145 ? 161.35431 215.09925 182.21372 1.000 124.38313 ? 145 DT  J O2     1 
ATOM   25703 N  N3     . DT  J 6 145 ? 160.95556 212.89016 181.93947 1.000 124.38313 ? 145 DT  J N3     1 
ATOM   25704 C  C4     . DT  J 6 145 ? 161.32394 211.58061 181.70781 1.000 124.38313 ? 145 DT  J C4     1 
ATOM   25705 O  O4     . DT  J 6 145 ? 160.50969 210.66705 181.66638 1.000 124.38313 ? 145 DT  J O4     1 
ATOM   25706 C  C5     . DT  J 6 145 ? 162.73394 211.36054 181.51776 1.000 124.38313 ? 145 DT  J C5     1 
ATOM   25707 C  C7     . DT  J 6 145 ? 163.24975 209.97829 181.26001 1.000 124.38313 ? 145 DT  J C7     1 
ATOM   25708 C  C6     . DT  J 6 145 ? 163.55223 212.41830 181.57957 1.000 124.38313 ? 145 DT  J C6     1 
ATOM   25709 H  "H5'"  . DT  J 6 145 ? 168.39283 214.56916 181.90164 1.000 124.38313 ? 145 DT  J "H5'"  1 
ATOM   25710 H  "H5''" . DT  J 6 145 ? 167.42033 213.37566 182.26485 1.000 124.38313 ? 145 DT  J "H5''" 1 
ATOM   25711 H  "H4'"  . DT  J 6 145 ? 166.62811 215.84306 181.15013 1.000 124.38313 ? 145 DT  J "H4'"  1 
ATOM   25712 H  "H3'"  . DT  J 6 145 ? 166.58676 215.07394 183.75126 1.000 124.38313 ? 145 DT  J "H3'"  1 
ATOM   25713 H  "H2'"  . DT  J 6 145 ? 164.50872 214.34517 183.83787 1.000 124.38313 ? 145 DT  J "H2'"  1 
ATOM   25714 H  "H2''" . DT  J 6 145 ? 164.06337 215.86194 183.63971 1.000 124.38313 ? 145 DT  J "H2''" 1 
ATOM   25715 H  "H1'"  . DT  J 6 145 ? 163.72606 215.60481 181.46135 1.000 124.38313 ? 145 DT  J "H1'"  1 
ATOM   25716 H  H3     . DT  J 6 145 ? 160.11613 213.03754 182.05412 1.000 124.38313 ? 145 DT  J H3     1 
ATOM   25717 H  H71    . DT  J 6 145 ? 164.18682 210.02339 181.01552 1.000 124.38313 ? 145 DT  J H71    1 
ATOM   25718 H  H72    . DT  J 6 145 ? 163.15046 209.44165 182.06179 1.000 124.38313 ? 145 DT  J H72    1 
ATOM   25719 H  H73    . DT  J 6 145 ? 162.74551 209.57457 180.53678 1.000 124.38313 ? 145 DT  J H73    1 
ATOM   25720 H  H6     . DT  J 6 145 ? 164.46346 212.27894 181.45678 1.000 124.38313 ? 145 DT  J H6     1 
ATOM   25721 P  P      . DC  J 6 146 ? 166.99153 217.55984 184.49660 1.000 126.92087 ? 146 DC  J P      1 
ATOM   25722 O  OP1    . DC  J 6 146 ? 167.67482 218.79129 184.04812 1.000 126.92087 ? 146 DC  J OP1    1 
ATOM   25723 O  OP2    . DC  J 6 146 ? 167.77764 216.48496 185.13882 1.000 126.92087 ? 146 DC  J OP2    1 
ATOM   25724 O  "O5'"  . DC  J 6 146 ? 165.81113 217.96658 185.49472 1.000 126.92087 ? 146 DC  J "O5'"  1 
ATOM   25725 C  "C5'"  . DC  J 6 146 ? 165.04381 216.96049 186.13960 1.000 126.92087 ? 146 DC  J "C5'"  1 
ATOM   25726 C  "C4'"  . DC  J 6 146 ? 163.58022 217.35888 186.20870 1.000 126.92087 ? 146 DC  J "C4'"  1 
ATOM   25727 O  "O4'"  . DC  J 6 146 ? 162.78528 216.38951 185.47395 1.000 126.92087 ? 146 DC  J "O4'"  1 
ATOM   25728 C  "C3'"  . DC  J 6 146 ? 162.99761 217.41841 187.61959 1.000 126.92087 ? 146 DC  J "C3'"  1 
ATOM   25729 O  "O3'"  . DC  J 6 146 ? 162.28765 218.63063 187.82233 1.000 126.92087 ? 146 DC  J "O3'"  1 
ATOM   25730 C  "C2'"  . DC  J 6 146 ? 162.08974 216.19532 187.70221 1.000 126.92087 ? 146 DC  J "C2'"  1 
ATOM   25731 C  "C1'"  . DC  J 6 146 ? 161.70254 215.94357 186.25739 1.000 126.92087 ? 146 DC  J "C1'"  1 
ATOM   25732 N  N1     . DC  J 6 146 ? 161.45520 214.50554 185.95019 1.000 126.92087 ? 146 DC  J N1     1 
ATOM   25733 C  C2     . DC  J 6 146 ? 160.15589 213.98869 186.01291 1.000 126.92087 ? 146 DC  J C2     1 
ATOM   25734 O  O2     . DC  J 6 146 ? 159.22040 214.73510 186.31541 1.000 126.92087 ? 146 DC  J O2     1 
ATOM   25735 N  N3     . DC  J 6 146 ? 159.95795 212.67799 185.73197 1.000 126.92087 ? 146 DC  J N3     1 
ATOM   25736 C  C4     . DC  J 6 146 ? 160.99149 211.90368 185.40631 1.000 126.92087 ? 146 DC  J C4     1 
ATOM   25737 N  N4     . DC  J 6 146 ? 160.75154 210.61629 185.13869 1.000 126.92087 ? 146 DC  J N4     1 
ATOM   25738 C  C5     . DC  J 6 146 ? 162.31961 212.41190 185.34091 1.000 126.92087 ? 146 DC  J C5     1 
ATOM   25739 C  C6     . DC  J 6 146 ? 162.50279 213.70354 185.61910 1.000 126.92087 ? 146 DC  J C6     1 
ATOM   25740 H  "H5'"  . DC  J 6 146 ? 165.38331 216.82938 187.03830 1.000 126.92087 ? 146 DC  J "H5'"  1 
ATOM   25741 H  "H5''" . DC  J 6 146 ? 165.12574 216.13158 185.64598 1.000 126.92087 ? 146 DC  J "H5''" 1 
ATOM   25742 H  "H4'"  . DC  J 6 146 ? 163.47451 218.22833 185.79191 1.000 126.92087 ? 146 DC  J "H4'"  1 
ATOM   25743 H  "H3'"  . DC  J 6 146 ? 163.70909 217.34226 188.27391 1.000 126.92087 ? 146 DC  J "H3'"  1 
ATOM   25744 H  "H2'"  . DC  J 6 146 ? 162.57285 215.43642 188.06268 1.000 126.92087 ? 146 DC  J "H2'"  1 
ATOM   25745 H  "H2''" . DC  J 6 146 ? 161.30454 216.38836 188.23695 1.000 126.92087 ? 146 DC  J "H2''" 1 
ATOM   25746 H  "H1'"  . DC  J 6 146 ? 160.91221 216.46206 186.03952 1.000 126.92087 ? 146 DC  J "H1'"  1 
ATOM   25747 H  H41    . DC  J 6 146 ? 161.39980 210.09389 184.92295 1.000 126.92087 ? 146 DC  J H41    1 
ATOM   25748 H  H42    . DC  J 6 146 ? 159.94914 210.31039 185.18218 1.000 126.92087 ? 146 DC  J H42    1 
ATOM   25749 H  H5     . DC  J 6 146 ? 163.03460 211.86242 185.11291 1.000 126.92087 ? 146 DC  J H5     1 
ATOM   25750 H  H6     . DC  J 6 146 ? 163.35998 214.06212 185.58330 1.000 126.92087 ? 146 DC  J H6     1 
ATOM   25751 P  P      . DT  J 6 147 ? 162.08936 219.19715 189.31134 1.000 125.70233 ? 147 DT  J P      1 
ATOM   25752 O  OP1    . DT  J 6 147 ? 160.76670 219.85380 189.38355 1.000 125.70233 ? 147 DT  J OP1    1 
ATOM   25753 O  OP2    . DT  J 6 147 ? 163.31092 219.94815 189.66852 1.000 125.70233 ? 147 DT  J OP2    1 
ATOM   25754 O  "O5'"  . DT  J 6 147 ? 162.06083 217.88016 190.21324 1.000 125.70233 ? 147 DT  J "O5'"  1 
ATOM   25755 C  "C5'"  . DT  J 6 147 ? 161.30542 217.85653 191.41025 1.000 125.70233 ? 147 DT  J "C5'"  1 
ATOM   25756 C  "C4'"  . DT  J 6 147 ? 159.85265 217.52059 191.12924 1.000 125.70233 ? 147 DT  J "C4'"  1 
ATOM   25757 O  "O4'"  . DT  J 6 147 ? 159.78887 216.47976 190.11553 1.000 125.70233 ? 147 DT  J "O4'"  1 
ATOM   25758 C  "C3'"  . DT  J 6 147 ? 159.08307 217.00079 192.34102 1.000 125.70233 ? 147 DT  J "C3'"  1 
ATOM   25759 O  "O3'"  . DT  J 6 147 ? 157.84063 217.67123 192.48889 1.000 125.70233 ? 147 DT  J "O3'"  1 
ATOM   25760 C  "C2'"  . DT  J 6 147 ? 158.90630 215.51290 192.06570 1.000 125.70233 ? 147 DT  J "C2'"  1 
ATOM   25761 C  "C1'"  . DT  J 6 147 ? 158.97848 215.41091 190.55275 1.000 125.70233 ? 147 DT  J "C1'"  1 
ATOM   25762 N  N1     . DT  J 6 147 ? 159.57829 214.12822 190.07624 1.000 125.70233 ? 147 DT  J N1     1 
ATOM   25763 C  C2     . DT  J 6 147 ? 158.76766 213.03341 189.87157 1.000 125.70233 ? 147 DT  J C2     1 
ATOM   25764 O  O2     . DT  J 6 147 ? 157.56579 213.04963 190.05546 1.000 125.70233 ? 147 DT  J O2     1 
ATOM   25765 N  N3     . DT  J 6 147 ? 159.42238 211.90957 189.44160 1.000 125.70233 ? 147 DT  J N3     1 
ATOM   25766 C  C4     . DT  J 6 147 ? 160.77621 211.77760 189.20332 1.000 125.70233 ? 147 DT  J C4     1 
ATOM   25767 O  O4     . DT  J 6 147 ? 161.27651 210.72913 188.81892 1.000 125.70233 ? 147 DT  J O4     1 
ATOM   25768 C  C5     . DT  J 6 147 ? 161.56421 212.95984 189.43923 1.000 125.70233 ? 147 DT  J C5     1 
ATOM   25769 C  C7     . DT  J 6 147 ? 163.04596 212.93143 189.21323 1.000 125.70233 ? 147 DT  J C7     1 
ATOM   25770 C  C6     . DT  J 6 147 ? 160.93664 214.06397 189.86282 1.000 125.70233 ? 147 DT  J C6     1 
ATOM   25771 H  "H5'"  . DT  J 6 147 ? 161.35478 218.72711 191.83530 1.000 125.70233 ? 147 DT  J "H5'"  1 
ATOM   25772 H  "H5''" . DT  J 6 147 ? 161.67685 217.18877 192.00803 1.000 125.70233 ? 147 DT  J "H5''" 1 
ATOM   25773 H  "H4'"  . DT  J 6 147 ? 159.40743 218.31369 190.79242 1.000 125.70233 ? 147 DT  J "H4'"  1 
ATOM   25774 H  "H3'"  . DT  J 6 147 ? 159.61690 217.12228 193.14146 1.000 125.70233 ? 147 DT  J "H3'"  1 
ATOM   25775 H  "H2'"  . DT  J 6 147 ? 159.62368 215.00513 192.47499 1.000 125.70233 ? 147 DT  J "H2'"  1 
ATOM   25776 H  "H2''" . DT  J 6 147 ? 158.04358 215.20761 192.38654 1.000 125.70233 ? 147 DT  J "H2''" 1 
ATOM   25777 H  "H1'"  . DT  J 6 147 ? 158.08826 215.50871 190.18014 1.000 125.70233 ? 147 DT  J "H1'"  1 
ATOM   25778 H  H3     . DT  J 6 147 ? 158.93864 211.21182 189.30566 1.000 125.70233 ? 147 DT  J H3     1 
ATOM   25779 H  H71    . DT  J 6 147 ? 163.36039 212.01434 189.24400 1.000 125.70233 ? 147 DT  J H71    1 
ATOM   25780 H  H72    . DT  J 6 147 ? 163.24832 213.31313 188.34505 1.000 125.70233 ? 147 DT  J H72    1 
ATOM   25781 H  H73    . DT  J 6 147 ? 163.48847 213.44792 189.90495 1.000 125.70233 ? 147 DT  J H73    1 
ATOM   25782 H  H6     . DT  J 6 147 ? 161.44375 214.82886 190.01416 1.000 125.70233 ? 147 DT  J H6     1 
ATOM   25783 P  P      . DC  J 6 148 ? 157.10087 217.66717 193.91507 1.000 117.20748 ? 148 DC  J P      1 
ATOM   25784 O  OP1    . DC  J 6 148 ? 156.00307 218.65480 193.85659 1.000 117.20748 ? 148 DC  J OP1    1 
ATOM   25785 O  OP2    . DC  J 6 148 ? 158.14155 217.78451 194.95827 1.000 117.20748 ? 148 DC  J OP2    1 
ATOM   25786 O  "O5'"  . DC  J 6 148 ? 156.46614 216.20236 194.01738 1.000 117.20748 ? 148 DC  J "O5'"  1 
ATOM   25787 C  "C5'"  . DC  J 6 148 ? 155.34936 215.86356 193.20996 1.000 117.20748 ? 148 DC  J "C5'"  1 
ATOM   25788 C  "C4'"  . DC  J 6 148 ? 154.98668 214.39467 193.34999 1.000 117.20748 ? 148 DC  J "C4'"  1 
ATOM   25789 O  "O4'"  . DC  J 6 148 ? 155.98579 213.57800 192.69042 1.000 117.20748 ? 148 DC  J "O4'"  1 
ATOM   25790 C  "C3'"  . DC  J 6 148 ? 154.90183 213.87586 194.79061 1.000 117.20748 ? 148 DC  J "C3'"  1 
ATOM   25791 O  "O3'"  . DC  J 6 148 ? 153.61535 213.31809 195.02926 1.000 117.20748 ? 148 DC  J "O3'"  1 
ATOM   25792 C  "C2'"  . DC  J 6 148 ? 156.01984 212.83056 194.87869 1.000 117.20748 ? 148 DC  J "C2'"  1 
ATOM   25793 C  "C1'"  . DC  J 6 148 ? 156.16845 212.40224 193.43484 1.000 117.20748 ? 148 DC  J "C1'"  1 
ATOM   25794 N  N1     . DC  J 6 148 ? 157.49174 211.81692 193.07815 1.000 117.20748 ? 148 DC  J N1     1 
ATOM   25795 C  C2     . DC  J 6 148 ? 157.56074 210.50514 192.60376 1.000 117.20748 ? 148 DC  J C2     1 
ATOM   25796 O  O2     . DC  J 6 148 ? 156.52108 209.84394 192.51523 1.000 117.20748 ? 148 DC  J O2     1 
ATOM   25797 N  N3     . DC  J 6 148 ? 158.76646 209.99232 192.26327 1.000 117.20748 ? 148 DC  J N3     1 
ATOM   25798 C  C4     . DC  J 6 148 ? 159.86303 210.74125 192.37657 1.000 117.20748 ? 148 DC  J C4     1 
ATOM   25799 N  N4     . DC  J 6 148 ? 161.03120 210.19505 192.02905 1.000 117.20748 ? 148 DC  J N4     1 
ATOM   25800 C  C5     . DC  J 6 148 ? 159.81023 212.08256 192.84893 1.000 117.20748 ? 148 DC  J C5     1 
ATOM   25801 C  C6     . DC  J 6 148 ? 158.61474 212.57413 193.18206 1.000 117.20748 ? 148 DC  J C6     1 
ATOM   25802 H  "H5'"  . DC  J 6 148 ? 155.56077 216.05070 192.28193 1.000 117.20748 ? 148 DC  J "H5'"  1 
ATOM   25803 H  "H5''" . DC  J 6 148 ? 154.58965 216.40435 193.47712 1.000 117.20748 ? 148 DC  J "H5''" 1 
ATOM   25804 H  "H4'"  . DC  J 6 148 ? 154.13130 214.24566 192.91755 1.000 117.20748 ? 148 DC  J "H4'"  1 
ATOM   25805 H  "H3'"  . DC  J 6 148 ? 155.07291 214.59893 195.41408 1.000 117.20748 ? 148 DC  J "H3'"  1 
ATOM   25806 H  "H2'"  . DC  J 6 148 ? 156.84041 213.23003 195.20697 1.000 117.20748 ? 148 DC  J "H2'"  1 
ATOM   25807 H  "H2''" . DC  J 6 148 ? 155.75008 212.08269 195.43446 1.000 117.20748 ? 148 DC  J "H2''" 1 
ATOM   25808 H  "H1'"  . DC  J 6 148 ? 155.46569 211.77206 193.21394 1.000 117.20748 ? 148 DC  J "H1'"  1 
ATOM   25809 H  H41    . DC  J 6 148 ? 161.75639 210.65273 192.09472 1.000 117.20748 ? 148 DC  J H41    1 
ATOM   25810 H  H42    . DC  J 6 148 ? 161.05822 209.38591 191.73887 1.000 117.20748 ? 148 DC  J H42    1 
ATOM   25811 H  H5     . DC  J 6 148 ? 160.58087 212.59770 192.92382 1.000 117.20748 ? 148 DC  J H5     1 
ATOM   25812 H  H6     . DC  J 6 148 ? 158.54965 213.44768 193.49208 1.000 117.20748 ? 148 DC  J H6     1 
ATOM   25813 P  P      . DC  J 6 149 ? 153.13591 212.97193 196.52089 1.000 105.00711 ? 149 DC  J P      1 
ATOM   25814 O  OP1    . DC  J 6 149 ? 151.71411 213.36324 196.62787 1.000 105.00711 ? 149 DC  J OP1    1 
ATOM   25815 O  OP2    . DC  J 6 149 ? 154.12791 213.53752 197.45971 1.000 105.00711 ? 149 DC  J OP2    1 
ATOM   25816 O  "O5'"  . DC  J 6 149 ? 153.23967 211.37766 196.59251 1.000 105.00711 ? 149 DC  J "O5'"  1 
ATOM   25817 C  "C5'"  . DC  J 6 149 ? 152.59946 210.57763 195.60358 1.000 105.00711 ? 149 DC  J "C5'"  1 
ATOM   25818 C  "C4'"  . DC  J 6 149 ? 152.89061 209.10646 195.82503 1.000 105.00711 ? 149 DC  J "C4'"  1 
ATOM   25819 O  "O4'"  . DC  J 6 149 ? 154.26168 208.81302 195.41542 1.000 105.00711 ? 149 DC  J "O4'"  1 
ATOM   25820 C  "C3'"  . DC  J 6 149 ? 152.79847 208.64904 197.27835 1.000 105.00711 ? 149 DC  J "C3'"  1 
ATOM   25821 O  "O3'"  . DC  J 6 149 ? 152.32706 207.30716 197.35849 1.000 105.00711 ? 149 DC  J "O3'"  1 
ATOM   25822 C  "C2'"  . DC  J 6 149 ? 154.24077 208.77033 197.73210 1.000 105.00711 ? 149 DC  J "C2'"  1 
ATOM   25823 C  "C1'"  . DC  J 6 149 ? 154.94905 208.23152 196.50443 1.000 105.00711 ? 149 DC  J "C1'"  1 
ATOM   25824 N  N1     . DC  J 6 149 ? 156.41013 208.55364 196.40664 1.000 105.00711 ? 149 DC  J N1     1 
ATOM   25825 C  C2     . DC  J 6 149 ? 157.28472 207.59619 195.88409 1.000 105.00711 ? 149 DC  J C2     1 
ATOM   25826 O  O2     . DC  J 6 149 ? 156.83420 206.50989 195.51015 1.000 105.00711 ? 149 DC  J O2     1 
ATOM   25827 N  N3     . DC  J 6 149 ? 158.60229 207.88608 195.78963 1.000 105.00711 ? 149 DC  J N3     1 
ATOM   25828 C  C4     . DC  J 6 149 ? 159.05302 209.06836 196.20264 1.000 105.00711 ? 149 DC  J C4     1 
ATOM   25829 N  N4     . DC  J 6 149 ? 160.36365 209.30806 196.09222 1.000 105.00711 ? 149 DC  J N4     1 
ATOM   25830 C  C5     . DC  J 6 149 ? 158.18036 210.05901 196.74129 1.000 105.00711 ? 149 DC  J C5     1 
ATOM   25831 C  C6     . DC  J 6 149 ? 156.87916 209.76163 196.82369 1.000 105.00711 ? 149 DC  J C6     1 
ATOM   25832 H  "H5'"  . DC  J 6 149 ? 152.92188 210.83737 194.72645 1.000 105.00711 ? 149 DC  J "H5'"  1 
ATOM   25833 H  "H5''" . DC  J 6 149 ? 151.64148 210.72308 195.64682 1.000 105.00711 ? 149 DC  J "H5''" 1 
ATOM   25834 H  "H4'"  . DC  J 6 149 ? 152.27995 208.57834 195.28759 1.000 105.00711 ? 149 DC  J "H4'"  1 
ATOM   25835 H  "H3'"  . DC  J 6 149 ? 152.22857 209.24525 197.78849 1.000 105.00711 ? 149 DC  J "H3'"  1 
ATOM   25836 H  "H2'"  . DC  J 6 149 ? 154.47561 209.69571 197.89746 1.000 105.00711 ? 149 DC  J "H2'"  1 
ATOM   25837 H  "H2''" . DC  J 6 149 ? 154.41038 208.21923 198.50830 1.000 105.00711 ? 149 DC  J "H2''" 1 
ATOM   25838 H  "H1'"  . DC  J 6 149 ? 154.83386 207.26949 196.47181 1.000 105.00711 ? 149 DC  J "H1'"  1 
ATOM   25839 H  H41    . DC  J 6 149 ? 160.88385 208.70931 195.76001 1.000 105.00711 ? 149 DC  J H41    1 
ATOM   25840 H  H42    . DC  J 6 149 ? 160.68665 210.06112 196.35369 1.000 105.00711 ? 149 DC  J H42    1 
ATOM   25841 H  H5     . DC  J 6 149 ? 158.50462 210.88329 197.02491 1.000 105.00711 ? 149 DC  J H5     1 
ATOM   25842 H  H6     . DC  J 6 149 ? 156.28708 210.38852 197.17119 1.000 105.00711 ? 149 DC  J H6     1 
ATOM   25843 P  P      . DA  J 6 150 ? 150.75464 206.98129 197.35683 1.000 97.22936  ? 150 DA  J P      1 
ATOM   25844 O  OP1    . DA  J 6 150 ? 150.16985 207.58385 196.14088 1.000 97.22936  ? 150 DA  J OP1    1 
ATOM   25845 O  OP2    . DA  J 6 150 ? 150.22192 207.35411 198.68373 1.000 97.22936  ? 150 DA  J OP2    1 
ATOM   25846 O  "O5'"  . DA  J 6 150 ? 150.69809 205.38326 197.23248 1.000 97.22936  ? 150 DA  J "O5'"  1 
ATOM   25847 C  "C5'"  . DA  J 6 150 ? 150.95288 204.74930 195.97723 1.000 97.22936  ? 150 DA  J "C5'"  1 
ATOM   25848 C  "C4'"  . DA  J 6 150 ? 151.74177 203.46178 196.15722 1.000 97.22936  ? 150 DA  J "C4'"  1 
ATOM   25849 O  "O4'"  . DA  J 6 150 ? 153.16198 203.77290 196.26793 1.000 97.22936  ? 150 DA  J "O4'"  1 
ATOM   25850 C  "C3'"  . DA  J 6 150 ? 151.41517 202.67269 197.41762 1.000 97.22936  ? 150 DA  J "C3'"  1 
ATOM   25851 O  "O3'"  . DA  J 6 150 ? 151.65784 201.27958 197.22818 1.000 97.22936  ? 150 DA  J "O3'"  1 
ATOM   25852 C  "C2'"  . DA  J 6 150 ? 152.39662 203.27317 198.40670 1.000 97.22936  ? 150 DA  J "C2'"  1 
ATOM   25853 C  "C1'"  . DA  J 6 150 ? 153.63662 203.35307 197.53520 1.000 97.22936  ? 150 DA  J "C1'"  1 
ATOM   25854 N  N9     . DA  J 6 150 ? 154.65804 204.28888 197.98764 1.000 97.22936  ? 150 DA  J N9     1 
ATOM   25855 C  C8     . DA  J 6 150 ? 154.46259 205.49332 198.59240 1.000 97.22936  ? 150 DA  J C8     1 
ATOM   25856 N  N7     . DA  J 6 150 ? 155.57322 206.12952 198.87170 1.000 97.22936  ? 150 DA  J N7     1 
ATOM   25857 C  C5     . DA  J 6 150 ? 156.56609 205.28737 198.41040 1.000 97.22936  ? 150 DA  J C5     1 
ATOM   25858 C  C6     . DA  J 6 150 ? 157.96936 205.39073 198.40976 1.000 97.22936  ? 150 DA  J C6     1 
ATOM   25859 N  N6     . DA  J 6 150 ? 158.62657 206.43884 198.91195 1.000 97.22936  ? 150 DA  J N6     1 
ATOM   25860 N  N1     . DA  J 6 150 ? 158.67294 204.37345 197.87318 1.000 97.22936  ? 150 DA  J N1     1 
ATOM   25861 C  C2     . DA  J 6 150 ? 158.00595 203.32733 197.37206 1.000 97.22936  ? 150 DA  J C2     1 
ATOM   25862 N  N3     . DA  J 6 150 ? 156.68997 203.11985 197.31834 1.000 97.22936  ? 150 DA  J N3     1 
ATOM   25863 C  C4     . DA  J 6 150 ? 156.02186 204.14869 197.85967 1.000 97.22936  ? 150 DA  J C4     1 
ATOM   25864 H  "H5'"  . DA  J 6 150 ? 151.45854 205.35477 195.41283 1.000 97.22936  ? 150 DA  J "H5'"  1 
ATOM   25865 H  "H5''" . DA  J 6 150 ? 150.10752 204.54609 195.54689 1.000 97.22936  ? 150 DA  J "H5''" 1 
ATOM   25866 H  "H4'"  . DA  J 6 150 ? 151.60309 202.89536 195.38324 1.000 97.22936  ? 150 DA  J "H4'"  1 
ATOM   25867 H  "H3'"  . DA  J 6 150 ? 150.50067 202.83276 197.69802 1.000 97.22936  ? 150 DA  J "H3'"  1 
ATOM   25868 H  "H2'"  . DA  J 6 150 ? 152.11047 204.15405 198.69169 1.000 97.22936  ? 150 DA  J "H2'"  1 
ATOM   25869 H  "H2''" . DA  J 6 150 ? 152.53522 202.68527 199.16320 1.000 97.22936  ? 150 DA  J "H2''" 1 
ATOM   25870 H  "H1'"  . DA  J 6 150 ? 154.02688 202.47092 197.45072 1.000 97.22936  ? 150 DA  J "H1'"  1 
ATOM   25871 H  H8     . DA  J 6 150 ? 153.61940 205.83131 198.79162 1.000 97.22936  ? 150 DA  J H8     1 
ATOM   25872 H  H61    . DA  J 6 150 ? 159.48605 206.45837 198.88972 1.000 97.22936  ? 150 DA  J H61    1 
ATOM   25873 H  H62    . DA  J 6 150 ? 158.19036 207.09419 199.25831 1.000 97.22936  ? 150 DA  J H62    1 
ATOM   25874 H  H2     . DA  J 6 150 ? 158.53336 202.64982 197.01420 1.000 97.22936  ? 150 DA  J H2     1 
ATOM   25875 P  P      . DG  J 6 151 ? 150.64208 200.33453 196.41785 1.000 97.57568  ? 151 DG  J P      1 
ATOM   25876 O  OP1    . DG  J 6 151 ? 150.09347 201.10504 195.28366 1.000 97.57568  ? 151 DG  J OP1    1 
ATOM   25877 O  OP2    . DG  J 6 151 ? 149.71960 199.72502 197.39773 1.000 97.57568  ? 151 DG  J OP2    1 
ATOM   25878 O  "O5'"  . DG  J 6 151 ? 151.59317 199.17269 195.84985 1.000 97.57568  ? 151 DG  J "O5'"  1 
ATOM   25879 C  "C5'"  . DG  J 6 151 ? 152.55012 199.48085 194.84060 1.000 97.57568  ? 151 DG  J "C5'"  1 
ATOM   25880 C  "C4'"  . DG  J 6 151 ? 153.63895 198.41977 194.73512 1.000 97.57568  ? 151 DG  J "C4'"  1 
ATOM   25881 O  "O4'"  . DG  J 6 151 ? 154.79833 198.81757 195.50851 1.000 97.57568  ? 151 DG  J "O4'"  1 
ATOM   25882 C  "C3'"  . DG  J 6 151 ? 153.29209 197.05034 195.26840 1.000 97.57568  ? 151 DG  J "C3'"  1 
ATOM   25883 O  "O3'"  . DG  J 6 151 ? 154.09659 196.06962 194.59877 1.000 97.57568  ? 151 DG  J "O3'"  1 
ATOM   25884 C  "C2'"  . DG  J 6 151 ? 153.61111 197.19220 196.75801 1.000 97.57568  ? 151 DG  J "C2'"  1 
ATOM   25885 C  "C1'"  . DG  J 6 151 ? 154.80788 198.14771 196.76296 1.000 97.57568  ? 151 DG  J "C1'"  1 
ATOM   25886 N  N9     . DG  J 6 151 ? 154.78077 199.18131 197.79327 1.000 97.57568  ? 151 DG  J N9     1 
ATOM   25887 C  C8     . DG  J 6 151 ? 153.67668 199.78615 198.33056 1.000 97.57568  ? 151 DG  J C8     1 
ATOM   25888 N  N7     . DG  J 6 151 ? 153.96211 200.71480 199.19647 1.000 97.57568  ? 151 DG  J N7     1 
ATOM   25889 C  C5     . DG  J 6 151 ? 155.34520 200.74479 199.22075 1.000 97.57568  ? 151 DG  J C5     1 
ATOM   25890 C  C6     . DG  J 6 151 ? 156.22200 201.55568 199.97418 1.000 97.57568  ? 151 DG  J C6     1 
ATOM   25891 O  O6     . DG  J 6 151 ? 155.93568 202.43794 200.79199 1.000 97.57568  ? 151 DG  J O6     1 
ATOM   25892 N  N1     . DG  J 6 151 ? 157.55390 201.26399 199.70417 1.000 97.57568  ? 151 DG  J N1     1 
ATOM   25893 C  C2     . DG  J 6 151 ? 157.98052 200.30475 198.81417 1.000 97.57568  ? 151 DG  J C2     1 
ATOM   25894 N  N2     . DG  J 6 151 ? 159.30646 200.15893 198.68415 1.000 97.57568  ? 151 DG  J N2     1 
ATOM   25895 N  N3     . DG  J 6 151 ? 157.16513 199.53881 198.10212 1.000 97.57568  ? 151 DG  J N3     1 
ATOM   25896 C  C4     . DG  J 6 151 ? 155.86663 199.81381 198.35591 1.000 97.57568  ? 151 DG  J C4     1 
ATOM   25897 H  "H5'"  . DG  J 6 151 ? 152.96211 200.33423 195.04795 1.000 97.57568  ? 151 DG  J "H5'"  1 
ATOM   25898 H  "H5''" . DG  J 6 151 ? 152.09516 199.55059 193.98686 1.000 97.57568  ? 151 DG  J "H5''" 1 
ATOM   25899 H  "H4'"  . DG  J 6 151 ? 153.89993 198.33406 193.80472 1.000 97.57568  ? 151 DG  J "H4'"  1 
ATOM   25900 H  "H3'"  . DG  J 6 151 ? 152.34879 196.86547 195.13865 1.000 97.57568  ? 151 DG  J "H3'"  1 
ATOM   25901 H  "H2'"  . DG  J 6 151 ? 152.85884 197.57701 197.23149 1.000 97.57568  ? 151 DG  J "H2'"  1 
ATOM   25902 H  "H2''" . DG  J 6 151 ? 153.85508 196.33853 197.13994 1.000 97.57568  ? 151 DG  J "H2''" 1 
ATOM   25903 H  "H1'"  . DG  J 6 151 ? 155.62697 197.63556 196.84464 1.000 97.57568  ? 151 DG  J "H1'"  1 
ATOM   25904 H  H8     . DG  J 6 151 ? 152.80622 199.54894 198.10632 1.000 97.57568  ? 151 DG  J H8     1 
ATOM   25905 H  H1     . DG  J 6 151 ? 158.15421 201.71456 200.12385 1.000 97.57568  ? 151 DG  J H1     1 
ATOM   25906 H  H21    . DG  J 6 151 ? 159.62321 199.58023 198.13235 1.000 97.57568  ? 151 DG  J H21    1 
ATOM   25907 H  H22    . DG  J 6 151 ? 159.84039 200.64305 199.15313 1.000 97.57568  ? 151 DG  J H22    1 
ATOM   25908 P  P      . DG  J 6 152 ? 154.17077 194.54371 195.09280 1.000 97.93525  ? 152 DG  J P      1 
ATOM   25909 O  OP1    . DG  J 6 152 ? 154.06796 193.71278 193.87434 1.000 97.93525  ? 152 DG  J OP1    1 
ATOM   25910 O  OP2    . DG  J 6 152 ? 153.21145 194.34080 196.19873 1.000 97.93525  ? 152 DG  J OP2    1 
ATOM   25911 O  "O5'"  . DG  J 6 152 ? 155.66280 194.40464 195.65757 1.000 97.93525  ? 152 DG  J "O5'"  1 
ATOM   25912 C  "C5'"  . DG  J 6 152 ? 156.75802 194.71113 194.80679 1.000 97.93525  ? 152 DG  J "C5'"  1 
ATOM   25913 C  "C4'"  . DG  J 6 152 ? 158.09141 194.53448 195.51567 1.000 97.93525  ? 152 DG  J "C4'"  1 
ATOM   25914 O  "O4'"  . DG  J 6 152 ? 158.21631 195.50199 196.59088 1.000 97.93525  ? 152 DG  J "O4'"  1 
ATOM   25915 C  "C3'"  . DG  J 6 152 ? 158.30783 193.18843 196.17364 1.000 97.93525  ? 152 DG  J "C3'"  1 
ATOM   25916 O  "O3'"  . DG  J 6 152 ? 159.69181 192.87693 196.16949 1.000 97.93525  ? 152 DG  J "O3'"  1 
ATOM   25917 C  "C2'"  . DG  J 6 152 ? 157.75523 193.41373 197.57502 1.000 97.93525  ? 152 DG  J "C2'"  1 
ATOM   25918 C  "C1'"  . DG  J 6 152 ? 158.17415 194.85070 197.85288 1.000 97.93525  ? 152 DG  J "C1'"  1 
ATOM   25919 N  N9     . DG  J 6 152 ? 157.26788 195.61674 198.70319 1.000 97.93525  ? 152 DG  J N9     1 
ATOM   25920 C  C8     . DG  J 6 152 ? 155.89776 195.60515 198.67769 1.000 97.93525  ? 152 DG  J C8     1 
ATOM   25921 N  N7     . DG  J 6 152 ? 155.35541 196.43619 199.52305 1.000 97.93525  ? 152 DG  J N7     1 
ATOM   25922 C  C5     . DG  J 6 152 ? 156.43562 197.05017 200.13726 1.000 97.93525  ? 152 DG  J C5     1 
ATOM   25923 C  C6     . DG  J 6 152 ? 156.46724 198.04278 201.14251 1.000 97.93525  ? 152 DG  J C6     1 
ATOM   25924 O  O6     . DG  J 6 152 ? 155.51318 198.59326 201.70951 1.000 97.93525  ? 152 DG  J O6     1 
ATOM   25925 N  N1     . DG  J 6 152 ? 157.77051 198.38795 201.48400 1.000 97.93525  ? 152 DG  J N1     1 
ATOM   25926 C  C2     . DG  J 6 152 ? 158.90191 197.84245 200.91899 1.000 97.93525  ? 152 DG  J C2     1 
ATOM   25927 N  N2     . DG  J 6 152 ? 160.07844 198.29620 201.38002 1.000 97.93525  ? 152 DG  J N2     1 
ATOM   25928 N  N3     . DG  J 6 152 ? 158.88254 196.91136 199.97752 1.000 97.93525  ? 152 DG  J N3     1 
ATOM   25929 C  C4     . DG  J 6 152 ? 157.61986 196.56774 199.63389 1.000 97.93525  ? 152 DG  J C4     1 
ATOM   25930 H  "H5'"  . DG  J 6 152 ? 156.67811 195.63052 194.50883 1.000 97.93525  ? 152 DG  J "H5'"  1 
ATOM   25931 H  "H5''" . DG  J 6 152 ? 156.73105 194.12528 194.03405 1.000 97.93525  ? 152 DG  J "H5''" 1 
ATOM   25932 H  "H4'"  . DG  J 6 152 ? 158.80508 194.68591 194.87666 1.000 97.93525  ? 152 DG  J "H4'"  1 
ATOM   25933 H  "H3'"  . DG  J 6 152 ? 157.80084 192.50125 195.71429 1.000 97.93525  ? 152 DG  J "H3'"  1 
ATOM   25934 H  "H2'"  . DG  J 6 152 ? 156.78989 193.32541 197.58317 1.000 97.93525  ? 152 DG  J "H2'"  1 
ATOM   25935 H  "H2''" . DG  J 6 152 ? 158.16561 192.80544 198.20779 1.000 97.93525  ? 152 DG  J "H2''" 1 
ATOM   25936 H  "H1'"  . DG  J 6 152 ? 159.06141 194.85564 198.24480 1.000 97.93525  ? 152 DG  J "H1'"  1 
ATOM   25937 H  H8     . DG  J 6 152 ? 155.40274 195.05170 198.11774 1.000 97.93525  ? 152 DG  J H8     1 
ATOM   25938 H  H1     . DG  J 6 152 ? 157.87776 198.98814 202.09057 1.000 97.93525  ? 152 DG  J H1     1 
ATOM   25939 H  H21    . DG  J 6 152 ? 160.09631 198.89624 201.99574 1.000 97.93525  ? 152 DG  J H21    1 
ATOM   25940 H  H22    . DG  J 6 152 ? 160.81400 197.98597 201.06038 1.000 97.93525  ? 152 DG  J H22    1 
ATOM   25941 P  P      . DC  J 6 153 ? 160.21834 191.42111 196.58617 1.000 101.75643 ? 153 DC  J P      1 
ATOM   25942 O  OP1    . DC  J 6 153 ? 160.90524 190.84666 195.41113 1.000 101.75643 ? 153 DC  J OP1    1 
ATOM   25943 O  OP2    . DC  J 6 153 ? 159.10012 190.68854 197.21159 1.000 101.75643 ? 153 DC  J OP2    1 
ATOM   25944 O  "O5'"  . DC  J 6 153 ? 161.30934 191.73446 197.71075 1.000 101.75643 ? 153 DC  J "O5'"  1 
ATOM   25945 C  "C5'"  . DC  J 6 153 ? 162.27814 192.74940 197.48461 1.000 101.75643 ? 153 DC  J "C5'"  1 
ATOM   25946 C  "C4'"  . DC  J 6 153 ? 162.97530 193.14278 198.77392 1.000 101.75643 ? 153 DC  J "C4'"  1 
ATOM   25947 O  "O4'"  . DC  J 6 153 ? 162.12576 194.03898 199.53509 1.000 101.75643 ? 153 DC  J "O4'"  1 
ATOM   25948 C  "C3'"  . DC  J 6 153 ? 163.31641 191.97891 199.69112 1.000 101.75643 ? 153 DC  J "C3'"  1 
ATOM   25949 O  "O3'"  . DC  J 6 153 ? 164.66071 192.07945 200.11612 1.000 101.75643 ? 153 DC  J "O3'"  1 
ATOM   25950 C  "C2'"  . DC  J 6 153 ? 162.31826 192.09337 200.84552 1.000 101.75643 ? 153 DC  J "C2'"  1 
ATOM   25951 C  "C1'"  . DC  J 6 153 ? 161.94238 193.56744 200.85274 1.000 101.75643 ? 153 DC  J "C1'"  1 
ATOM   25952 N  N1     . DC  J 6 153 ? 160.52196 193.84896 201.23240 1.000 101.75643 ? 153 DC  J N1     1 
ATOM   25953 C  C2     . DC  J 6 153 ? 160.23056 194.79735 202.22250 1.000 101.75643 ? 153 DC  J C2     1 
ATOM   25954 O  O2     . DC  J 6 153 ? 161.15285 195.36493 202.81738 1.000 101.75643 ? 153 DC  J O2     1 
ATOM   25955 N  N3     . DC  J 6 153 ? 158.93252 195.04816 202.52945 1.000 101.75643 ? 153 DC  J N3     1 
ATOM   25956 C  C4     . DC  J 6 153 ? 157.95962 194.41081 201.88152 1.000 101.75643 ? 153 DC  J C4     1 
ATOM   25957 N  N4     . DC  J 6 153 ? 156.69553 194.69511 202.20925 1.000 101.75643 ? 153 DC  J N4     1 
ATOM   25958 C  C5     . DC  J 6 153 ? 158.23624 193.46032 200.86175 1.000 101.75643 ? 153 DC  J C5     1 
ATOM   25959 C  C6     . DC  J 6 153 ? 159.51590 193.21814 200.56871 1.000 101.75643 ? 153 DC  J C6     1 
ATOM   25960 H  "H5'"  . DC  J 6 153 ? 161.84016 193.52945 197.11022 1.000 101.75643 ? 153 DC  J "H5'"  1 
ATOM   25961 H  "H5''" . DC  J 6 153 ? 162.93867 192.42286 196.85344 1.000 101.75643 ? 153 DC  J "H5''" 1 
ATOM   25962 H  "H4'"  . DC  J 6 153 ? 163.79552 193.61017 198.55083 1.000 101.75643 ? 153 DC  J "H4'"  1 
ATOM   25963 H  "H3'"  . DC  J 6 153 ? 163.18117 191.14103 199.22176 1.000 101.75643 ? 153 DC  J "H3'"  1 
ATOM   25964 H  "H2'"  . DC  J 6 153 ? 161.54015 191.54048 200.67768 1.000 101.75643 ? 153 DC  J "H2'"  1 
ATOM   25965 H  "H2''" . DC  J 6 153 ? 162.73875 191.84624 201.68278 1.000 101.75643 ? 153 DC  J "H2''" 1 
ATOM   25966 H  "H1'"  . DC  J 6 153 ? 162.53709 194.04684 201.44979 1.000 101.75643 ? 153 DC  J "H1'"  1 
ATOM   25967 H  H41    . DC  J 6 153 ? 156.53041 195.27553 202.82208 1.000 101.75643 ? 153 DC  J H41    1 
ATOM   25968 H  H42    . DC  J 6 153 ? 156.04727 194.29806 201.80726 1.000 101.75643 ? 153 DC  J H42    1 
ATOM   25969 H  H5     . DC  J 6 153 ? 157.54908 193.02263 200.41314 1.000 101.75643 ? 153 DC  J H5     1 
ATOM   25970 H  H6     . DC  J 6 153 ? 159.72349 192.59853 199.90689 1.000 101.75643 ? 153 DC  J H6     1 
ATOM   25971 P  P      . DA  J 6 154 ? 165.37575 190.84211 200.84135 1.000 116.79528 ? 154 DA  J P      1 
ATOM   25972 O  OP1    . DA  J 6 154 ? 166.79532 190.83267 200.43194 1.000 116.79528 ? 154 DA  J OP1    1 
ATOM   25973 O  OP2    . DA  J 6 154 ? 164.54513 189.63945 200.62413 1.000 116.79528 ? 154 DA  J OP2    1 
ATOM   25974 O  "O5'"  . DA  J 6 154 ? 165.28438 191.22846 202.38251 1.000 116.79528 ? 154 DA  J "O5'"  1 
ATOM   25975 C  "C5'"  . DA  J 6 154 ? 166.17796 190.66038 203.30358 1.000 116.79528 ? 154 DA  J "C5'"  1 
ATOM   25976 C  "C4'"  . DA  J 6 154 ? 166.59213 191.68092 204.33831 1.000 116.79528 ? 154 DA  J "C4'"  1 
ATOM   25977 O  "O4'"  . DA  J 6 154 ? 165.54052 192.66248 204.48996 1.000 116.79528 ? 154 DA  J "O4'"  1 
ATOM   25978 C  "C3'"  . DA  J 6 154 ? 166.83183 191.11031 205.72153 1.000 116.79528 ? 154 DA  J "C3'"  1 
ATOM   25979 O  "O3'"  . DA  J 6 154 ? 167.88170 191.80067 206.38343 1.000 116.79528 ? 154 DA  J "O3'"  1 
ATOM   25980 C  "C2'"  . DA  J 6 154 ? 165.48712 191.27878 206.42018 1.000 116.79528 ? 154 DA  J "C2'"  1 
ATOM   25981 C  "C1'"  . DA  J 6 154 ? 164.80050 192.41664 205.66919 1.000 116.79528 ? 154 DA  J "C1'"  1 
ATOM   25982 N  N9     . DA  J 6 154 ? 163.42159 192.11200 205.29929 1.000 116.79528 ? 154 DA  J N9     1 
ATOM   25983 C  C8     . DA  J 6 154 ? 163.00430 191.25591 204.32447 1.000 116.79528 ? 154 DA  J C8     1 
ATOM   25984 N  N7     . DA  J 6 154 ? 161.70110 191.17481 204.21380 1.000 116.79528 ? 154 DA  J N7     1 
ATOM   25985 C  C5     . DA  J 6 154 ? 161.23075 192.03455 205.18741 1.000 116.79528 ? 154 DA  J C5     1 
ATOM   25986 C  C6     . DA  J 6 154 ? 159.93118 192.39631 205.58099 1.000 116.79528 ? 154 DA  J C6     1 
ATOM   25987 N  N6     . DA  J 6 154 ? 158.83047 191.90703 205.00668 1.000 116.79528 ? 154 DA  J N6     1 
ATOM   25988 N  N1     . DA  J 6 154 ? 159.80582 193.28142 206.59060 1.000 116.79528 ? 154 DA  J N1     1 
ATOM   25989 C  C2     . DA  J 6 154 ? 160.91477 193.76532 207.15757 1.000 116.79528 ? 154 DA  J C2     1 
ATOM   25990 N  N3     . DA  J 6 154 ? 162.18734 193.50105 206.87096 1.000 116.79528 ? 154 DA  J N3     1 
ATOM   25991 C  C4     . DA  J 6 154 ? 162.27637 192.61955 205.86782 1.000 116.79528 ? 154 DA  J C4     1 
ATOM   25992 H  "H5'"  . DA  J 6 154 ? 166.96493 190.34403 202.83335 1.000 116.79528 ? 154 DA  J "H5'"  1 
ATOM   25993 H  "H5''" . DA  J 6 154 ? 165.74783 189.91220 203.74661 1.000 116.79528 ? 154 DA  J "H5''" 1 
ATOM   25994 H  "H4'"  . DA  J 6 154 ? 167.39902 192.12678 204.03671 1.000 116.79528 ? 154 DA  J "H4'"  1 
ATOM   25995 H  "H3'"  . DA  J 6 154 ? 167.04886 190.16803 205.65218 1.000 116.79528 ? 154 DA  J "H3'"  1 
ATOM   25996 H  "H2'"  . DA  J 6 154 ? 164.96658 190.46442 206.34855 1.000 116.79528 ? 154 DA  J "H2'"  1 
ATOM   25997 H  "H2''" . DA  J 6 154 ? 165.61586 191.51975 207.34758 1.000 116.79528 ? 154 DA  J "H2''" 1 
ATOM   25998 H  "H1'"  . DA  J 6 154 ? 164.81168 193.21343 206.22208 1.000 116.79528 ? 154 DA  J "H1'"  1 
ATOM   25999 H  H8     . DA  J 6 154 ? 163.59006 190.77580 203.78573 1.000 116.79528 ? 154 DA  J H8     1 
ATOM   26000 H  H61    . DA  J 6 154 ? 158.05452 192.15529 205.28247 1.000 116.79528 ? 154 DA  J H61    1 
ATOM   26001 H  H62    . DA  J 6 154 ? 158.89701 191.34396 204.35986 1.000 116.79528 ? 154 DA  J H62    1 
ATOM   26002 H  H2     . DA  J 6 154 ? 160.77846 194.37490 207.84702 1.000 116.79528 ? 154 DA  J H2     1 
ATOM   26003 P  P      . DC  J 6 155 ? 168.73494 191.06187 207.52701 1.000 129.65665 ? 155 DC  J P      1 
ATOM   26004 O  OP1    . DC  J 6 155 ? 170.12855 191.54787 207.45089 1.000 129.65665 ? 155 DC  J OP1    1 
ATOM   26005 O  OP2    . DC  J 6 155 ? 168.46737 189.61169 207.42613 1.000 129.65665 ? 155 DC  J OP2    1 
ATOM   26006 O  "O5'"  . DC  J 6 155 ? 168.07914 191.58545 208.88552 1.000 129.65665 ? 155 DC  J "O5'"  1 
ATOM   26007 C  "C5'"  . DC  J 6 155 ? 167.06288 190.82866 209.52411 1.000 129.65665 ? 155 DC  J "C5'"  1 
ATOM   26008 C  "C4'"  . DC  J 6 155 ? 166.13870 191.73207 210.31868 1.000 129.65665 ? 155 DC  J "C4'"  1 
ATOM   26009 O  "O4'"  . DC  J 6 155 ? 164.90334 191.93187 209.57807 1.000 129.65665 ? 155 DC  J "O4'"  1 
ATOM   26010 C  "C3'"  . DC  J 6 155 ? 165.73438 191.18903 211.68426 1.000 129.65665 ? 155 DC  J "C3'"  1 
ATOM   26011 O  "O3'"  . DC  J 6 155 ? 165.73876 192.22435 212.65767 1.000 129.65665 ? 155 DC  J "O3'"  1 
ATOM   26012 C  "C2'"  . DC  J 6 155 ? 164.34346 190.61976 211.44768 1.000 129.65665 ? 155 DC  J "C2'"  1 
ATOM   26013 C  "C1'"  . DC  J 6 155 ? 163.79299 191.49626 210.33695 1.000 129.65665 ? 155 DC  J "C1'"  1 
ATOM   26014 N  N1     . DC  J 6 155 ? 162.85334 190.78305 209.43079 1.000 129.65665 ? 155 DC  J N1     1 
ATOM   26015 C  C2     . DC  J 6 155 ? 161.47082 190.90562 209.61335 1.000 129.65665 ? 155 DC  J C2     1 
ATOM   26016 O  O2     . DC  J 6 155 ? 161.04426 191.61313 210.53046 1.000 129.65665 ? 155 DC  J O2     1 
ATOM   26017 N  N3     . DC  J 6 155 ? 160.64021 190.24358 208.77266 1.000 129.65665 ? 155 DC  J N3     1 
ATOM   26018 C  C4     . DC  J 6 155 ? 161.14333 189.48983 207.79619 1.000 129.65665 ? 155 DC  J C4     1 
ATOM   26019 N  N4     . DC  J 6 155 ? 160.29023 188.85462 206.98895 1.000 129.65665 ? 155 DC  J N4     1 
ATOM   26020 C  C5     . DC  J 6 155 ? 162.54485 189.35379 207.59926 1.000 129.65665 ? 155 DC  J C5     1 
ATOM   26021 C  C6     . DC  J 6 155 ? 163.35281 190.00825 208.43301 1.000 129.65665 ? 155 DC  J C6     1 
ATOM   26022 H  "H5'"  . DC  J 6 155 ? 167.47464 190.18660 210.12276 1.000 129.65665 ? 155 DC  J "H5'"  1 
ATOM   26023 H  "H5''" . DC  J 6 155 ? 166.54855 190.35341 208.85470 1.000 129.65665 ? 155 DC  J "H5''" 1 
ATOM   26024 H  "H4'"  . DC  J 6 155 ? 166.57181 192.59138 210.44063 1.000 129.65665 ? 155 DC  J "H4'"  1 
ATOM   26025 H  "H3'"  . DC  J 6 155 ? 166.33958 190.48049 211.95051 1.000 129.65665 ? 155 DC  J "H3'"  1 
ATOM   26026 H  "H2'"  . DC  J 6 155 ? 164.39633 189.69502 211.15960 1.000 129.65665 ? 155 DC  J "H2'"  1 
ATOM   26027 H  "H2''" . DC  J 6 155 ? 163.80226 190.70118 212.24503 1.000 129.65665 ? 155 DC  J "H2''" 1 
ATOM   26028 H  "H1'"  . DC  J 6 155 ? 163.34722 192.26552 210.72447 1.000 129.65665 ? 155 DC  J "H1'"  1 
ATOM   26029 H  H41    . DC  J 6 155 ? 160.58833 188.36516 206.34777 1.000 129.65665 ? 155 DC  J H41    1 
ATOM   26030 H  H42    . DC  J 6 155 ? 159.44277 188.93539 207.10991 1.000 129.65665 ? 155 DC  J H42    1 
ATOM   26031 H  H5     . DC  J 6 155 ? 162.88575 188.82573 206.91364 1.000 129.65665 ? 155 DC  J H5     1 
ATOM   26032 H  H6     . DC  J 6 155 ? 164.27398 189.93896 208.32555 1.000 129.65665 ? 155 DC  J H6     1 
ATOM   26033 P  P      . DG  J 6 156 ? 166.02159 191.88504 214.20190 1.000 143.47700 ? 156 DG  J P      1 
ATOM   26034 O  OP1    . DG  J 6 156 ? 166.62039 193.08591 214.82225 1.000 143.47700 ? 156 DG  J OP1    1 
ATOM   26035 O  OP2    . DG  J 6 156 ? 166.73881 190.59284 214.25956 1.000 143.47700 ? 156 DG  J OP2    1 
ATOM   26036 O  "O5'"  . DG  J 6 156 ? 164.56438 191.65965 214.81587 1.000 143.47700 ? 156 DG  J "O5'"  1 
ATOM   26037 C  "C5'"  . DG  J 6 156 ? 164.05570 190.34513 214.96567 1.000 143.47700 ? 156 DG  J "C5'"  1 
ATOM   26038 C  "C4'"  . DG  J 6 156 ? 162.53994 190.34958 214.99250 1.000 143.47700 ? 156 DG  J "C4'"  1 
ATOM   26039 O  "O4'"  . DG  J 6 156 ? 162.03866 190.23466 213.64889 1.000 143.47700 ? 156 DG  J "O4'"  1 
ATOM   26040 C  "C3'"  . DG  J 6 156 ? 161.92077 189.19606 215.75984 1.000 143.47700 ? 156 DG  J "C3'"  1 
ATOM   26041 O  "O3'"  . DG  J 6 156 ? 161.63012 189.59880 217.09110 1.000 143.47700 ? 156 DG  J "O3'"  1 
ATOM   26042 C  "C2'"  . DG  J 6 156 ? 160.65587 188.83449 214.96794 1.000 143.47700 ? 156 DG  J "C2'"  1 
ATOM   26043 C  "C1'"  . DG  J 6 156 ? 160.77328 189.61801 213.65902 1.000 143.47700 ? 156 DG  J "C1'"  1 
ATOM   26044 N  N9     . DG  J 6 156 ? 160.66777 188.79213 212.46005 1.000 143.47700 ? 156 DG  J N9     1 
ATOM   26045 C  C8     . DG  J 6 156 ? 161.70397 188.34843 211.67739 1.000 143.47700 ? 156 DG  J C8     1 
ATOM   26046 N  N7     . DG  J 6 156 ? 161.31796 187.63639 210.65899 1.000 143.47700 ? 156 DG  J N7     1 
ATOM   26047 C  C5     . DG  J 6 156 ? 159.93659 187.60455 210.77031 1.000 143.47700 ? 156 DG  J C5     1 
ATOM   26048 C  C6     . DG  J 6 156 ? 158.97588 186.97721 209.94757 1.000 143.47700 ? 156 DG  J C6     1 
ATOM   26049 O  O6     . DG  J 6 156 ? 159.16700 186.30513 208.92733 1.000 143.47700 ? 156 DG  J O6     1 
ATOM   26050 N  N1     . DG  J 6 156 ? 157.68157 187.18691 210.41161 1.000 143.47700 ? 156 DG  J N1     1 
ATOM   26051 C  C2     . DG  J 6 156 ? 157.35678 187.91710 211.52953 1.000 143.47700 ? 156 DG  J C2     1 
ATOM   26052 N  N2     . DG  J 6 156 ? 156.05087 188.01153 211.82120 1.000 143.47700 ? 156 DG  J N2     1 
ATOM   26053 N  N3     . DG  J 6 156 ? 158.25129 188.51175 212.31259 1.000 143.47700 ? 156 DG  J N3     1 
ATOM   26054 C  C4     . DG  J 6 156 ? 159.51744 188.31323 211.87236 1.000 143.47700 ? 156 DG  J C4     1 
ATOM   26055 H  "H5'"  . DG  J 6 156 ? 164.38750 189.96808 215.79564 1.000 143.47700 ? 156 DG  J "H5'"  1 
ATOM   26056 H  "H5''" . DG  J 6 156 ? 164.35980 189.79906 214.22432 1.000 143.47700 ? 156 DG  J "H5''" 1 
ATOM   26057 H  "H4'"  . DG  J 6 156 ? 162.23208 191.18616 215.37503 1.000 143.47700 ? 156 DG  J "H4'"  1 
ATOM   26058 H  "H3'"  . DG  J 6 156 ? 162.53071 188.44193 215.76873 1.000 143.47700 ? 156 DG  J "H3'"  1 
ATOM   26059 H  "H2'"  . DG  J 6 156 ? 160.63086 187.88142 214.78934 1.000 143.47700 ? 156 DG  J "H2'"  1 
ATOM   26060 H  "H2''" . DG  J 6 156 ? 159.86310 189.10867 215.45507 1.000 143.47700 ? 156 DG  J "H2''" 1 
ATOM   26061 H  "H1'"  . DG  J 6 156 ? 160.08615 190.30222 213.63525 1.000 143.47700 ? 156 DG  J "H1'"  1 
ATOM   26062 H  H8     . DG  J 6 156 ? 162.59628 188.53955 211.85665 1.000 143.47700 ? 156 DG  J H8     1 
ATOM   26063 H  H1     . DG  J 6 156 ? 157.03632 186.83779 209.96284 1.000 143.47700 ? 156 DG  J H1     1 
ATOM   26064 H  H21    . DG  J 6 156 ? 155.46877 187.63076 211.31552 1.000 143.47700 ? 156 DG  J H21    1 
ATOM   26065 H  H22    . DG  J 6 156 ? 155.79574 188.45289 212.51380 1.000 143.47700 ? 156 DG  J H22    1 
ATOM   26066 P  P      . DT  J 6 157 ? 161.24743 188.50666 218.20183 1.000 152.60885 ? 157 DT  J P      1 
ATOM   26067 O  OP1    . DT  J 6 157 ? 161.04754 189.21814 219.48245 1.000 152.60885 ? 157 DT  J OP1    1 
ATOM   26068 O  OP2    . DT  J 6 157 ? 162.23493 187.40919 218.11407 1.000 152.60885 ? 157 DT  J OP2    1 
ATOM   26069 O  "O5'"  . DT  J 6 157 ? 159.84021 187.94721 217.70143 1.000 152.60885 ? 157 DT  J "O5'"  1 
ATOM   26070 C  "C5'"  . DT  J 6 157 ? 159.10184 187.06046 218.51328 1.000 152.60885 ? 157 DT  J "C5'"  1 
ATOM   26071 C  "C4'"  . DT  J 6 157 ? 157.72549 186.82426 217.92896 1.000 152.60885 ? 157 DT  J "C4'"  1 
ATOM   26072 O  "O4'"  . DT  J 6 157 ? 157.83789 186.71262 216.48870 1.000 152.60885 ? 157 DT  J "O4'"  1 
ATOM   26073 C  "C3'"  . DT  J 6 157 ? 157.03995 185.55157 218.42176 1.000 152.60885 ? 157 DT  J "C3'"  1 
ATOM   26074 O  "O3'"  . DT  J 6 157 ? 155.78253 185.85202 219.00591 1.000 152.60885 ? 157 DT  J "O3'"  1 
ATOM   26075 C  "C2'"  . DT  J 6 157 ? 156.90323 184.67197 217.18124 1.000 152.60885 ? 157 DT  J "C2'"  1 
ATOM   26076 C  "C1'"  . DT  J 6 157 ? 157.06635 185.63554 216.01850 1.000 152.60885 ? 157 DT  J "C1'"  1 
ATOM   26077 N  N1     . DT  J 6 157 ? 157.76378 185.03919 214.84879 1.000 152.60885 ? 157 DT  J N1     1 
ATOM   26078 C  C2     . DT  J 6 157 ? 157.02968 184.41136 213.87016 1.000 152.60885 ? 157 DT  J C2     1 
ATOM   26079 O  O2     . DT  J 6 157 ? 155.81733 184.31438 213.90393 1.000 152.60885 ? 157 DT  J O2     1 
ATOM   26080 N  N3     . DT  J 6 157 ? 157.77086 183.89987 212.83930 1.000 152.60885 ? 157 DT  J N3     1 
ATOM   26081 C  C4     . DT  J 6 157 ? 159.14616 183.95084 212.69979 1.000 152.60885 ? 157 DT  J C4     1 
ATOM   26082 O  O4     . DT  J 6 157 ? 159.72726 183.46153 211.74119 1.000 152.60885 ? 157 DT  J O4     1 
ATOM   26083 C  C5     . DT  J 6 157 ? 159.85131 184.62148 213.76140 1.000 152.60885 ? 157 DT  J C5     1 
ATOM   26084 C  C7     . DT  J 6 157 ? 161.34448 184.73920 213.71445 1.000 152.60885 ? 157 DT  J C7     1 
ATOM   26085 C  C6     . DT  J 6 157 ? 159.13602 185.12737 214.77311 1.000 152.60885 ? 157 DT  J C6     1 
ATOM   26086 H  "H5'"  . DT  J 6 157 ? 159.01140 187.44006 219.40125 1.000 152.60885 ? 157 DT  J "H5'"  1 
ATOM   26087 H  "H5''" . DT  J 6 157 ? 159.57308 186.21466 218.57363 1.000 152.60885 ? 157 DT  J "H5''" 1 
ATOM   26088 H  "H4'"  . DT  J 6 157 ? 157.16166 187.58465 218.14049 1.000 152.60885 ? 157 DT  J "H4'"  1 
ATOM   26089 H  "H3'"  . DT  J 6 157 ? 157.60556 185.10932 219.07357 1.000 152.60885 ? 157 DT  J "H3'"  1 
ATOM   26090 H  "H2'"  . DT  J 6 157 ? 157.60063 183.99811 217.16443 1.000 152.60885 ? 157 DT  J "H2'"  1 
ATOM   26091 H  "H2''" . DT  J 6 157 ? 156.02716 184.25791 217.15664 1.000 152.60885 ? 157 DT  J "H2''" 1 
ATOM   26092 H  "H1'"  . DT  J 6 157 ? 156.19441 185.95974 215.74363 1.000 152.60885 ? 157 DT  J "H1'"  1 
ATOM   26093 H  H3     . DT  J 6 157 ? 157.33556 183.50115 212.21386 1.000 152.60885 ? 157 DT  J H3     1 
ATOM   26094 H  H71    . DT  J 6 157 ? 161.63471 185.42066 214.34093 1.000 152.60885 ? 157 DT  J H71    1 
ATOM   26095 H  H72    . DT  J 6 157 ? 161.62177 184.98498 212.81798 1.000 152.60885 ? 157 DT  J H72    1 
ATOM   26096 H  H73    . DT  J 6 157 ? 161.74359 183.88839 213.95469 1.000 152.60885 ? 157 DT  J H73    1 
ATOM   26097 H  H6     . DT  J 6 157 ? 159.58884 185.56096 215.45998 1.000 152.60885 ? 157 DT  J H6     1 
ATOM   26098 P  P      . DG  J 6 158 ? 155.07714 184.78723 219.97861 1.000 155.37339 ? 158 DG  J P      1 
ATOM   26099 O  OP1    . DG  J 6 158 ? 154.07635 185.51459 220.78812 1.000 155.37339 ? 158 DG  J OP1    1 
ATOM   26100 O  OP2    . DG  J 6 158 ? 156.14313 184.00859 220.64487 1.000 155.37339 ? 158 DG  J OP2    1 
ATOM   26101 O  "O5'"  . DG  J 6 158 ? 154.31276 183.80424 218.97928 1.000 155.37339 ? 158 DG  J "O5'"  1 
ATOM   26102 C  "C5'"  . DG  J 6 158 ? 153.23078 184.29015 218.20302 1.000 155.37339 ? 158 DG  J "C5'"  1 
ATOM   26103 C  "C4'"  . DG  J 6 158 ? 152.55151 183.15951 217.45760 1.000 155.37339 ? 158 DG  J "C4'"  1 
ATOM   26104 O  "O4'"  . DG  J 6 158 ? 153.34034 182.80848 216.28533 1.000 155.37339 ? 158 DG  J "O4'"  1 
ATOM   26105 C  "C3'"  . DG  J 6 158 ? 152.40111 181.87034 218.25689 1.000 155.37339 ? 158 DG  J "C3'"  1 
ATOM   26106 O  "O3'"  . DG  J 6 158 ? 151.17282 181.22848 217.95004 1.000 155.37339 ? 158 DG  J "O3'"  1 
ATOM   26107 C  "C2'"  . DG  J 6 158 ? 153.60181 181.05659 217.80942 1.000 155.37339 ? 158 DG  J "C2'"  1 
ATOM   26108 C  "C1'"  . DG  J 6 158 ? 153.70949 181.44560 216.34680 1.000 155.37339 ? 158 DG  J "C1'"  1 
ATOM   26109 N  N9     . DG  J 6 158 ? 155.04396 181.29576 215.77470 1.000 155.37339 ? 158 DG  J N9     1 
ATOM   26110 C  C8     . DG  J 6 158 ? 156.23249 181.71792 216.31452 1.000 155.37339 ? 158 DG  J C8     1 
ATOM   26111 N  N7     . DG  J 6 158 ? 157.26578 181.45517 215.56580 1.000 155.37339 ? 158 DG  J N7     1 
ATOM   26112 C  C5     . DG  J 6 158 ? 156.72701 180.81900 214.45858 1.000 155.37339 ? 158 DG  J C5     1 
ATOM   26113 C  C6     . DG  J 6 158 ? 157.36148 180.30160 213.30956 1.000 155.37339 ? 158 DG  J C6     1 
ATOM   26114 O  O6     . DG  J 6 158 ? 158.56483 180.30215 213.03207 1.000 155.37339 ? 158 DG  J O6     1 
ATOM   26115 N  N1     . DG  J 6 158 ? 156.44867 179.73548 212.42406 1.000 155.37339 ? 158 DG  J N1     1 
ATOM   26116 C  C2     . DG  J 6 158 ? 155.09132 179.67819 212.62660 1.000 155.37339 ? 158 DG  J C2     1 
ATOM   26117 N  N2     . DG  J 6 158 ? 154.36906 179.09460 211.65625 1.000 155.37339 ? 158 DG  J N2     1 
ATOM   26118 N  N3     . DG  J 6 158 ? 154.48267 180.16222 213.70064 1.000 155.37339 ? 158 DG  J N3     1 
ATOM   26119 C  C4     . DG  J 6 158 ? 155.36087 180.71553 214.57099 1.000 155.37339 ? 158 DG  J C4     1 
ATOM   26120 H  "H5'"  . DG  J 6 158 ? 153.56337 184.93925 217.56363 1.000 155.37339 ? 158 DG  J "H5'"  1 
ATOM   26121 H  "H5''" . DG  J 6 158 ? 152.58645 184.71945 218.78745 1.000 155.37339 ? 158 DG  J "H5''" 1 
ATOM   26122 H  "H4'"  . DG  J 6 158 ? 151.67375 183.45510 217.16946 1.000 155.37339 ? 158 DG  J "H4'"  1 
ATOM   26123 H  "H3'"  . DG  J 6 158 ? 152.45682 182.05633 219.20724 1.000 155.37339 ? 158 DG  J "H3'"  1 
ATOM   26124 H  "H2'"  . DG  J 6 158 ? 154.39787 181.31675 218.29836 1.000 155.37339 ? 158 DG  J "H2'"  1 
ATOM   26125 H  "H2''" . DG  J 6 158 ? 153.42799 180.11077 217.90362 1.000 155.37339 ? 158 DG  J "H2''" 1 
ATOM   26126 H  "H1'"  . DG  J 6 158 ? 153.07909 180.92052 215.82939 1.000 155.37339 ? 158 DG  J "H1'"  1 
ATOM   26127 H  H8     . DG  J 6 158 ? 156.29443 182.15101 217.13478 1.000 155.37339 ? 158 DG  J H8     1 
ATOM   26128 H  H1     . DG  J 6 158 ? 156.75752 179.39584 211.69669 1.000 155.37339 ? 158 DG  J H1     1 
ATOM   26129 H  H21    . DG  J 6 158 ? 153.51510 179.03029 211.73537 1.000 155.37339 ? 158 DG  J H21    1 
ATOM   26130 H  H22    . DG  J 6 158 ? 154.76061 178.78412 210.95632 1.000 155.37339 ? 158 DG  J H22    1 
ATOM   26131 P  P      . DT  J 6 159 ? 150.20692 180.72426 219.12834 1.000 150.75580 ? 159 DT  J P      1 
ATOM   26132 O  OP1    . DT  J 6 159 ? 149.35425 181.86184 219.53427 1.000 150.75580 ? 159 DT  J OP1    1 
ATOM   26133 O  OP2    . DT  J 6 159 ? 151.05069 180.03745 220.13026 1.000 150.75580 ? 159 DT  J OP2    1 
ATOM   26134 O  "O5'"  . DT  J 6 159 ? 149.28869 179.62431 218.42306 1.000 150.75580 ? 159 DT  J "O5'"  1 
ATOM   26135 C  "C5'"  . DT  J 6 159 ? 149.83729 178.36121 218.07652 1.000 150.75580 ? 159 DT  J "C5'"  1 
ATOM   26136 C  "C4'"  . DT  J 6 159 ? 149.64265 178.06887 216.60101 1.000 150.75580 ? 159 DT  J "C4'"  1 
ATOM   26137 O  "O4'"  . DT  J 6 159 ? 150.86827 178.37101 215.88180 1.000 150.75580 ? 159 DT  J "O4'"  1 
ATOM   26138 C  "C3'"  . DT  J 6 159 ? 149.33266 176.61947 216.27427 1.000 150.75580 ? 159 DT  J "C3'"  1 
ATOM   26139 O  "O3'"  . DT  J 6 159 ? 148.49549 176.53300 215.12711 1.000 150.75580 ? 159 DT  J "O3'"  1 
ATOM   26140 C  "C2'"  . DT  J 6 159 ? 150.71285 176.02897 216.03461 1.000 150.75580 ? 159 DT  J "C2'"  1 
ATOM   26141 C  "C1'"  . DT  J 6 159 ? 151.45320 177.17849 215.38122 1.000 150.75580 ? 159 DT  J "C1'"  1 
ATOM   26142 N  N1     . DT  J 6 159 ? 152.92047 177.22466 215.66603 1.000 150.75580 ? 159 DT  J N1     1 
ATOM   26143 C  C2     . DT  J 6 159 ? 153.81408 176.90023 214.66982 1.000 150.75580 ? 159 DT  J C2     1 
ATOM   26144 O  O2     . DT  J 6 159 ? 153.47413 176.53779 213.55973 1.000 150.75580 ? 159 DT  J O2     1 
ATOM   26145 N  N3     . DT  J 6 159 ? 155.13142 177.00519 215.02677 1.000 150.75580 ? 159 DT  J N3     1 
ATOM   26146 C  C4     . DT  J 6 159 ? 155.63303 177.40189 216.24861 1.000 150.75580 ? 159 DT  J C4     1 
ATOM   26147 O  O4     . DT  J 6 159 ? 156.83506 177.46619 216.47222 1.000 150.75580 ? 159 DT  J O4     1 
ATOM   26148 C  C5     . DT  J 6 159 ? 154.64612 177.73766 217.24212 1.000 150.75580 ? 159 DT  J C5     1 
ATOM   26149 C  C7     . DT  J 6 159 ? 155.07723 178.18139 218.60729 1.000 150.75580 ? 159 DT  J C7     1 
ATOM   26150 C  C6     . DT  J 6 159 ? 153.35162 177.63781 216.90703 1.000 150.75580 ? 159 DT  J C6     1 
ATOM   26151 H  "H5'"  . DT  J 6 159 ? 149.39972 177.67096 218.59890 1.000 150.75580 ? 159 DT  J "H5'"  1 
ATOM   26152 H  "H5''" . DT  J 6 159 ? 150.78556 178.35978 218.27880 1.000 150.75580 ? 159 DT  J "H5''" 1 
ATOM   26153 H  "H4'"  . DT  J 6 159 ? 148.92889 178.62962 216.25893 1.000 150.75580 ? 159 DT  J "H4'"  1 
ATOM   26154 H  "H3'"  . DT  J 6 159 ? 148.91147 176.18858 217.03329 1.000 150.75580 ? 159 DT  J "H3'"  1 
ATOM   26155 H  "H2'"  . DT  J 6 159 ? 151.13238 175.77863 216.87227 1.000 150.75580 ? 159 DT  J "H2'"  1 
ATOM   26156 H  "H2''" . DT  J 6 159 ? 150.65966 175.27677 215.43266 1.000 150.75580 ? 159 DT  J "H2''" 1 
ATOM   26157 H  "H1'"  . DT  J 6 159 ? 151.31693 177.13821 214.42183 1.000 150.75580 ? 159 DT  J "H1'"  1 
ATOM   26158 H  H3     . DT  J 6 159 ? 155.70931 176.80235 214.42303 1.000 150.75580 ? 159 DT  J H3     1 
ATOM   26159 H  H71    . DT  J 6 159 ? 155.74368 177.56641 218.95183 1.000 150.75580 ? 159 DT  J H71    1 
ATOM   26160 H  H72    . DT  J 6 159 ? 154.31005 178.19241 219.20082 1.000 150.75580 ? 159 DT  J H72    1 
ATOM   26161 H  H73    . DT  J 6 159 ? 155.45678 179.07232 218.55305 1.000 150.75580 ? 159 DT  J H73    1 
ATOM   26162 H  H6     . DT  J 6 159 ? 152.71246 177.85638 217.54593 1.000 150.75580 ? 159 DT  J H6     1 
ATOM   26163 P  P      . DC  J 6 160 ? 147.41039 175.35606 214.99593 1.000 146.27780 ? 160 DC  J P      1 
ATOM   26164 O  OP1    . DC  J 6 160 ? 146.25542 175.90475 214.25405 1.000 146.27780 ? 160 DC  J OP1    1 
ATOM   26165 O  OP2    . DC  J 6 160 ? 147.20423 174.76494 216.33513 1.000 146.27780 ? 160 DC  J OP2    1 
ATOM   26166 O  "O5'"  . DC  J 6 160 ? 148.13455 174.26649 214.07614 1.000 146.27780 ? 160 DC  J "O5'"  1 
ATOM   26167 C  "C5'"  . DC  J 6 160 ? 148.38326 174.54959 212.70495 1.000 146.27780 ? 160 DC  J "C5'"  1 
ATOM   26168 C  "C4'"  . DC  J 6 160 ? 149.08546 173.38858 212.02746 1.000 146.27780 ? 160 DC  J "C4'"  1 
ATOM   26169 O  "O4'"  . DC  J 6 160 ? 150.46041 173.32100 212.48737 1.000 146.27780 ? 160 DC  J "O4'"  1 
ATOM   26170 C  "C3'"  . DC  J 6 160 ? 148.48750 172.01983 212.32010 1.000 146.27780 ? 160 DC  J "C3'"  1 
ATOM   26171 O  "O3'"  . DC  J 6 160 ? 148.63607 171.15303 211.20183 1.000 146.27780 ? 160 DC  J "O3'"  1 
ATOM   26172 C  "C2'"  . DC  J 6 160 ? 149.29455 171.55739 213.52565 1.000 146.27780 ? 160 DC  J "C2'"  1 
ATOM   26173 C  "C1'"  . DC  J 6 160 ? 150.67825 172.12878 213.21987 1.000 146.27780 ? 160 DC  J "C1'"  1 
ATOM   26174 N  N1     . DC  J 6 160 ? 151.52447 172.47760 214.40962 1.000 146.27780 ? 160 DC  J N1     1 
ATOM   26175 C  C2     . DC  J 6 160 ? 152.91064 172.55307 214.25305 1.000 146.27780 ? 160 DC  J C2     1 
ATOM   26176 O  O2     . DC  J 6 160 ? 153.40383 172.29775 213.15188 1.000 146.27780 ? 160 DC  J O2     1 
ATOM   26177 N  N3     . DC  J 6 160 ? 153.67419 172.89284 215.31511 1.000 146.27780 ? 160 DC  J N3     1 
ATOM   26178 C  C4     . DC  J 6 160 ? 153.10610 173.16241 216.48670 1.000 146.27780 ? 160 DC  J C4     1 
ATOM   26179 N  N4     . DC  J 6 160 ? 153.90467 173.49529 217.50504 1.000 146.27780 ? 160 DC  J N4     1 
ATOM   26180 C  C5     . DC  J 6 160 ? 151.69641 173.09964 216.66868 1.000 146.27780 ? 160 DC  J C5     1 
ATOM   26181 C  C6     . DC  J 6 160 ? 150.95049 172.76101 215.61400 1.000 146.27780 ? 160 DC  J C6     1 
ATOM   26182 H  "H5'"  . DC  J 6 160 ? 148.94094 175.34056 212.63959 1.000 146.27780 ? 160 DC  J "H5'"  1 
ATOM   26183 H  "H5''" . DC  J 6 160 ? 147.53969 174.71706 212.25645 1.000 146.27780 ? 160 DC  J "H5''" 1 
ATOM   26184 H  "H4'"  . DC  J 6 160 ? 149.08373 173.53633 211.07006 1.000 146.27780 ? 160 DC  J "H4'"  1 
ATOM   26185 H  "H3'"  . DC  J 6 160 ? 147.55101 172.10717 212.55696 1.000 146.27780 ? 160 DC  J "H3'"  1 
ATOM   26186 H  "H2'"  . DC  J 6 160 ? 148.92937 171.92992 214.33911 1.000 146.27780 ? 160 DC  J "H2'"  1 
ATOM   26187 H  "H2''" . DC  J 6 160 ? 149.32314 170.58925 213.56963 1.000 146.27780 ? 160 DC  J "H2''" 1 
ATOM   26188 H  "H1'"  . DC  J 6 160 ? 151.16083 171.50485 212.66208 1.000 146.27780 ? 160 DC  J "H1'"  1 
ATOM   26189 H  H41    . DC  J 6 160 ? 153.56678 173.68201 218.27339 1.000 146.27780 ? 160 DC  J H41    1 
ATOM   26190 H  H42    . DC  J 6 160 ? 154.75680 173.52231 217.39205 1.000 146.27780 ? 160 DC  J H42    1 
ATOM   26191 H  H5     . DC  J 6 160 ? 151.30788 173.29296 217.49130 1.000 146.27780 ? 160 DC  J H5     1 
ATOM   26192 H  H6     . DC  J 6 160 ? 150.02757 172.72063 215.70363 1.000 146.27780 ? 160 DC  J H6     1 
ATOM   26193 P  P      . DA  J 6 161 ? 147.75015 171.37034 209.87891 1.000 149.23945 ? 161 DA  J P      1 
ATOM   26194 O  OP1    . DA  J 6 161 ? 147.25410 172.76250 209.86688 1.000 149.23945 ? 161 DA  J OP1    1 
ATOM   26195 O  OP2    . DA  J 6 161 ? 146.78376 170.25509 209.80619 1.000 149.23945 ? 161 DA  J OP2    1 
ATOM   26196 O  "O5'"  . DA  J 6 161 ? 148.79706 171.17186 208.68786 1.000 149.23945 ? 161 DA  J "O5'"  1 
ATOM   26197 C  "C5'"  . DA  J 6 161 ? 149.06380 169.87016 208.20053 1.000 149.23945 ? 161 DA  J "C5'"  1 
ATOM   26198 C  "C4'"  . DA  J 6 161 ? 150.40266 169.80886 207.49122 1.000 149.23945 ? 161 DA  J "C4'"  1 
ATOM   26199 O  "O4'"  . DA  J 6 161 ? 151.46647 170.18110 208.40151 1.000 149.23945 ? 161 DA  J "O4'"  1 
ATOM   26200 C  "C3'"  . DA  J 6 161 ? 150.78459 168.43548 206.99106 1.000 149.23945 ? 161 DA  J "C3'"  1 
ATOM   26201 O  "O3'"  . DA  J 6 161 ? 151.61949 168.53841 205.85130 1.000 149.23945 ? 161 DA  J "O3'"  1 
ATOM   26202 C  "C2'"  . DA  J 6 161 ? 151.49559 167.81709 208.19571 1.000 149.23945 ? 161 DA  J "C2'"  1 
ATOM   26203 C  "C1'"  . DA  J 6 161 ? 152.12236 169.02112 208.89907 1.000 149.23945 ? 161 DA  J "C1'"  1 
ATOM   26204 N  N9     . DA  J 6 161 ? 151.97644 169.02784 210.35435 1.000 149.23945 ? 161 DA  J N9     1 
ATOM   26205 C  C8     . DA  J 6 161 ? 150.80860 168.97228 211.05583 1.000 149.23945 ? 161 DA  J C8     1 
ATOM   26206 N  N7     . DA  J 6 161 ? 150.96540 169.03558 212.35249 1.000 149.23945 ? 161 DA  J N7     1 
ATOM   26207 C  C5     . DA  J 6 161 ? 152.33046 169.15785 212.51961 1.000 149.23945 ? 161 DA  J C5     1 
ATOM   26208 C  C6     . DA  J 6 161 ? 153.12926 169.27665 213.66911 1.000 149.23945 ? 161 DA  J C6     1 
ATOM   26209 N  N6     . DA  J 6 161 ? 152.62824 169.28507 214.90533 1.000 149.23945 ? 161 DA  J N6     1 
ATOM   26210 N  N1     . DA  J 6 161 ? 154.46206 169.38370 213.50120 1.000 149.23945 ? 161 DA  J N1     1 
ATOM   26211 C  C2     . DA  J 6 161 ? 154.95328 169.37349 212.25489 1.000 149.23945 ? 161 DA  J C2     1 
ATOM   26212 N  N3     . DA  J 6 161 ? 154.29722 169.27074 211.09426 1.000 149.23945 ? 161 DA  J N3     1 
ATOM   26213 C  C4     . DA  J 6 161 ? 152.97450 169.16607 211.30073 1.000 149.23945 ? 161 DA  J C4     1 
ATOM   26214 H  "H5'"  . DA  J 6 161 ? 148.36442 169.61646 207.57795 1.000 149.23945 ? 161 DA  J "H5'"  1 
ATOM   26215 H  "H5''" . DA  J 6 161 ? 149.06735 169.24747 208.94139 1.000 149.23945 ? 161 DA  J "H5''" 1 
ATOM   26216 H  "H4'"  . DA  J 6 161 ? 150.39416 170.42724 206.74386 1.000 149.23945 ? 161 DA  J "H4'"  1 
ATOM   26217 H  "H3'"  . DA  J 6 161 ? 149.98715 167.92647 206.77737 1.000 149.23945 ? 161 DA  J "H3'"  1 
ATOM   26218 H  "H2'"  . DA  J 6 161 ? 150.85885 167.37371 208.77760 1.000 149.23945 ? 161 DA  J "H2'"  1 
ATOM   26219 H  "H2''" . DA  J 6 161 ? 152.18230 167.19861 207.90322 1.000 149.23945 ? 161 DA  J "H2''" 1 
ATOM   26220 H  "H1'"  . DA  J 6 161 ? 153.06459 169.06685 208.67328 1.000 149.23945 ? 161 DA  J "H1'"  1 
ATOM   26221 H  H8     . DA  J 6 161 ? 149.97787 168.88337 210.65096 1.000 149.23945 ? 161 DA  J H8     1 
ATOM   26222 H  H61    . DA  J 6 161 ? 151.77849 169.22800 215.02535 1.000 149.23945 ? 161 DA  J H61    1 
ATOM   26223 H  H62    . DA  J 6 161 ? 153.15483 169.34816 215.58246 1.000 149.23945 ? 161 DA  J H62    1 
ATOM   26224 H  H2     . DA  J 6 161 ? 155.87784 169.45171 212.18741 1.000 149.23945 ? 161 DA  J H2     1 
ATOM   26225 P  P      . DG  J 6 162 ? 151.88912 167.25440 204.92939 1.000 163.85533 ? 162 DG  J P      1 
ATOM   26226 O  OP1    . DG  J 6 162 ? 152.19768 167.73517 203.56743 1.000 163.85533 ? 162 DG  J OP1    1 
ATOM   26227 O  OP2    . DG  J 6 162 ? 150.77595 166.30591 205.13776 1.000 163.85533 ? 162 DG  J OP2    1 
ATOM   26228 O  "O5'"  . DG  J 6 162 ? 153.20656 166.61566 205.56068 1.000 163.85533 ? 162 DG  J "O5'"  1 
ATOM   26229 C  "C5'"  . DG  J 6 162 ? 154.33778 167.43477 205.79658 1.000 163.85533 ? 162 DG  J "C5'"  1 
ATOM   26230 C  "C4'"  . DG  J 6 162 ? 155.35155 166.71908 206.66332 1.000 163.85533 ? 162 DG  J "C4'"  1 
ATOM   26231 O  "O4'"  . DG  J 6 162 ? 154.89897 166.72598 208.04676 1.000 163.85533 ? 162 DG  J "O4'"  1 
ATOM   26232 C  "C3'"  . DG  J 6 162 ? 155.57945 165.25215 206.29628 1.000 163.85533 ? 162 DG  J "C3'"  1 
ATOM   26233 O  "O3'"  . DG  J 6 162 ? 156.96766 164.96577 206.23152 1.000 163.85533 ? 162 DG  J "O3'"  1 
ATOM   26234 C  "C2'"  . DG  J 6 162 ? 154.87984 164.49101 207.41561 1.000 163.85533 ? 162 DG  J "C2'"  1 
ATOM   26235 C  "C1'"  . DG  J 6 162 ? 155.04099 165.43528 208.58937 1.000 163.85533 ? 162 DG  J "C1'"  1 
ATOM   26236 N  N9     . DG  J 6 162 ? 154.05559 165.25190 209.65242 1.000 163.85533 ? 162 DG  J N9     1 
ATOM   26237 C  C8     . DG  J 6 162 ? 152.70132 165.08167 209.51020 1.000 163.85533 ? 162 DG  J C8     1 
ATOM   26238 N  N7     . DG  J 6 162 ? 152.07349 164.94206 210.64398 1.000 163.85533 ? 162 DG  J N7     1 
ATOM   26239 C  C5     . DG  J 6 162 ? 153.07549 165.02490 211.59911 1.000 163.85533 ? 162 DG  J C5     1 
ATOM   26240 C  C6     . DG  J 6 162 ? 153.00030 164.94262 213.00862 1.000 163.85533 ? 162 DG  J C6     1 
ATOM   26241 O  O6     . DG  J 6 162 ? 151.99962 164.77578 213.71597 1.000 163.85533 ? 162 DG  J O6     1 
ATOM   26242 N  N1     . DG  J 6 162 ? 154.25208 165.07659 213.60097 1.000 163.85533 ? 162 DG  J N1     1 
ATOM   26243 C  C2     . DG  J 6 162 ? 155.42681 165.26650 212.91714 1.000 163.85533 ? 162 DG  J C2     1 
ATOM   26244 N  N2     . DG  J 6 162 ? 156.53590 165.37255 213.66021 1.000 163.85533 ? 162 DG  J N2     1 
ATOM   26245 N  N3     . DG  J 6 162 ? 155.51137 165.34454 211.59629 1.000 163.85533 ? 162 DG  J N3     1 
ATOM   26246 C  C4     . DG  J 6 162 ? 154.30041 165.21660 211.00506 1.000 163.85533 ? 162 DG  J C4     1 
ATOM   26247 H  "H5'"  . DG  J 6 162 ? 154.05498 168.24823 206.24288 1.000 163.85533 ? 162 DG  J "H5'"  1 
ATOM   26248 H  "H5''" . DG  J 6 162 ? 154.74840 167.66319 204.94793 1.000 163.85533 ? 162 DG  J "H5''" 1 
ATOM   26249 H  "H4'"  . DG  J 6 162 ? 156.19774 167.18998 206.60857 1.000 163.85533 ? 162 DG  J "H4'"  1 
ATOM   26250 H  "H3'"  . DG  J 6 162 ? 155.15791 165.05351 205.44567 1.000 163.85533 ? 162 DG  J "H3'"  1 
ATOM   26251 H  "H2'"  . DG  J 6 162 ? 153.94264 164.35613 207.20619 1.000 163.85533 ? 162 DG  J "H2'"  1 
ATOM   26252 H  "H2''" . DG  J 6 162 ? 155.32220 163.64718 207.58699 1.000 163.85533 ? 162 DG  J "H2''" 1 
ATOM   26253 H  "H1'"  . DG  J 6 162 ? 155.93290 165.33938 208.95839 1.000 163.85533 ? 162 DG  J "H1'"  1 
ATOM   26254 H  H8     . DG  J 6 162 ? 152.27290 165.06803 208.68488 1.000 163.85533 ? 162 DG  J H8     1 
ATOM   26255 H  H1     . DG  J 6 162 ? 154.29267 165.03807 214.45924 1.000 163.85533 ? 162 DG  J H1     1 
ATOM   26256 H  H21    . DG  J 6 162 ? 156.48478 165.32993 214.51762 1.000 163.85533 ? 162 DG  J H21    1 
ATOM   26257 H  H22    . DG  J 6 162 ? 157.29922 165.48362 213.27998 1.000 163.85533 ? 162 DG  J H22    1 
ATOM   26258 P  P      . DA  J 6 163 ? 157.48478 163.58189 205.60247 1.000 181.32663 ? 163 DA  J P      1 
ATOM   26259 O  OP1    . DA  J 6 163 ? 158.18516 163.89655 204.33978 1.000 181.32663 ? 163 DA  J OP1    1 
ATOM   26260 O  OP2    . DA  J 6 163 ? 156.35072 162.63397 205.59403 1.000 181.32663 ? 163 DA  J OP2    1 
ATOM   26261 O  "O5'"  . DA  J 6 163 ? 158.55973 163.06623 206.66578 1.000 181.32663 ? 163 DA  J "O5'"  1 
ATOM   26262 C  "C5'"  . DA  J 6 163 ? 159.62443 163.91985 207.05889 1.000 181.32663 ? 163 DA  J "C5'"  1 
ATOM   26263 C  "C4'"  . DA  J 6 163 ? 160.09037 163.59866 208.46629 1.000 181.32663 ? 163 DA  J "C4'"  1 
ATOM   26264 O  "O4'"  . DA  J 6 163 ? 158.99398 163.81039 209.39457 1.000 181.32663 ? 163 DA  J "O4'"  1 
ATOM   26265 C  "C3'"  . DA  J 6 163 ? 160.56510 162.16008 208.66725 1.000 181.32663 ? 163 DA  J "C3'"  1 
ATOM   26266 O  "O3'"  . DA  J 6 163 ? 161.87455 162.14277 209.22125 1.000 181.32663 ? 163 DA  J "O3'"  1 
ATOM   26267 C  "C2'"  . DA  J 6 163 ? 159.52481 161.53718 209.59889 1.000 181.32663 ? 163 DA  J "C2'"  1 
ATOM   26268 C  "C1'"  . DA  J 6 163 ? 158.90309 162.73370 210.29693 1.000 181.32663 ? 163 DA  J "C1'"  1 
ATOM   26269 N  N9     . DA  J 6 163 ? 157.49882 162.53915 210.64382 1.000 181.32663 ? 163 DA  J N9     1 
ATOM   26270 C  C8     . DA  J 6 163 ? 156.44231 162.51345 209.78196 1.000 181.32663 ? 163 DA  J C8     1 
ATOM   26271 N  N7     . DA  J 6 163 ? 155.28602 162.31802 210.36559 1.000 181.32663 ? 163 DA  J N7     1 
ATOM   26272 C  C5     . DA  J 6 163 ? 155.60511 162.20851 211.70554 1.000 181.32663 ? 163 DA  J C5     1 
ATOM   26273 C  C6     . DA  J 6 163 ? 154.81647 161.99646 212.84961 1.000 181.32663 ? 163 DA  J C6     1 
ATOM   26274 N  N6     . DA  J 6 163 ? 153.48956 161.84967 212.80831 1.000 181.32663 ? 163 DA  J N6     1 
ATOM   26275 N  N1     . DA  J 6 163 ? 155.44491 161.93875 214.04044 1.000 181.32663 ? 163 DA  J N1     1 
ATOM   26276 C  C2     . DA  J 6 163 ? 156.77469 162.08559 214.07347 1.000 181.32663 ? 163 DA  J C2     1 
ATOM   26277 N  N3     . DA  J 6 163 ? 157.62124 162.29035 213.06479 1.000 181.32663 ? 163 DA  J N3     1 
ATOM   26278 C  C4     . DA  J 6 163 ? 156.96566 162.34308 211.89736 1.000 181.32663 ? 163 DA  J C4     1 
ATOM   26279 H  "H5'"  . DA  J 6 163 ? 159.32230 164.84092 207.02657 1.000 181.32663 ? 163 DA  J "H5'"  1 
ATOM   26280 H  "H5''" . DA  J 6 163 ? 160.36648 163.80686 206.44431 1.000 181.32663 ? 163 DA  J "H5''" 1 
ATOM   26281 H  "H4'"  . DA  J 6 163 ? 160.81529 164.20008 208.69830 1.000 181.32663 ? 163 DA  J "H4'"  1 
ATOM   26282 H  "H3'"  . DA  J 6 163 ? 160.56304 161.69370 207.81667 1.000 181.32663 ? 163 DA  J "H3'"  1 
ATOM   26283 H  "H2'"  . DA  J 6 163 ? 158.85597 161.05667 209.08738 1.000 181.32663 ? 163 DA  J "H2'"  1 
ATOM   26284 H  "H2''" . DA  J 6 163 ? 159.94907 160.95063 210.24318 1.000 181.32663 ? 163 DA  J "H2''" 1 
ATOM   26285 H  "H1'"  . DA  J 6 163 ? 159.40916 162.93994 211.09827 1.000 181.32663 ? 163 DA  J "H1'"  1 
ATOM   26286 H  H8     . DA  J 6 163 ? 156.53507 162.62196 208.86349 1.000 181.32663 ? 163 DA  J H8     1 
ATOM   26287 H  H61    . DA  J 6 163 ? 153.07739 161.87376 212.05389 1.000 181.32663 ? 163 DA  J H61    1 
ATOM   26288 H  H62    . DA  J 6 163 ? 153.04726 161.73050 213.53636 1.000 181.32663 ? 163 DA  J H62    1 
ATOM   26289 H  H2     . DA  J 6 163 ? 157.16201 162.03751 214.91773 1.000 181.32663 ? 163 DA  J H2     1 
ATOM   26290 P  P      . DT  J 6 164 ? 162.59084 160.74666 209.56014 1.000 195.06679 ? 164 DT  J P      1 
ATOM   26291 O  OP1    . DT  J 6 164 ? 164.05219 160.95437 209.47059 1.000 195.06679 ? 164 DT  J OP1    1 
ATOM   26292 O  OP2    . DT  J 6 164 ? 161.94347 159.69655 208.74378 1.000 195.06679 ? 164 DT  J OP2    1 
ATOM   26293 O  "O5'"  . DT  J 6 164 ? 162.19611 160.48825 211.08518 1.000 195.06679 ? 164 DT  J "O5'"  1 
ATOM   26294 C  "C5'"  . DT  J 6 164 ? 162.36696 159.20562 211.65488 1.000 195.06679 ? 164 DT  J "C5'"  1 
ATOM   26295 C  "C4'"  . DT  J 6 164 ? 161.61490 159.09776 212.96567 1.000 195.06679 ? 164 DT  J "C4'"  1 
ATOM   26296 O  "O4'"  . DT  J 6 164 ? 160.26035 159.56323 212.77898 1.000 195.06679 ? 164 DT  J "O4'"  1 
ATOM   26297 C  "C3'"  . DT  J 6 164 ? 161.49180 157.67809 213.51552 1.000 195.06679 ? 164 DT  J "C3'"  1 
ATOM   26298 O  "O3'"  . DT  J 6 164 ? 162.39321 157.46948 214.59867 1.000 195.06679 ? 164 DT  J "O3'"  1 
ATOM   26299 C  "C2'"  . DT  J 6 164 ? 160.03032 157.55670 213.95533 1.000 195.06679 ? 164 DT  J "C2'"  1 
ATOM   26300 C  "C1'"  . DT  J 6 164 ? 159.44228 158.94375 213.73324 1.000 195.06679 ? 164 DT  J "C1'"  1 
ATOM   26301 N  N1     . DT  J 6 164 ? 158.03821 158.91143 213.23316 1.000 195.06679 ? 164 DT  J N1     1 
ATOM   26302 C  C2     . DT  J 6 164 ? 157.01897 158.66918 214.12194 1.000 195.06679 ? 164 DT  J C2     1 
ATOM   26303 O  O2     . DT  J 6 164 ? 157.20190 158.48447 215.31044 1.000 195.06679 ? 164 DT  J O2     1 
ATOM   26304 N  N3     . DT  J 6 164 ? 155.76872 158.64222 213.56851 1.000 195.06679 ? 164 DT  J N3     1 
ATOM   26305 C  C4     . DT  J 6 164 ? 155.44313 158.83234 212.24113 1.000 195.06679 ? 164 DT  J C4     1 
ATOM   26306 O  O4     . DT  J 6 164 ? 154.28691 158.79358 211.83755 1.000 195.06679 ? 164 DT  J O4     1 
ATOM   26307 C  C5     . DT  J 6 164 ? 156.55798 159.08037 211.36135 1.000 195.06679 ? 164 DT  J C5     1 
ATOM   26308 C  C7     . DT  J 6 164 ? 156.32404 159.30124 209.89800 1.000 195.06679 ? 164 DT  J C7     1 
ATOM   26309 C  C6     . DT  J 6 164 ? 157.78952 159.10558 211.89194 1.000 195.06679 ? 164 DT  J C6     1 
ATOM   26310 H  "H5'"  . DT  J 6 164 ? 163.31107 159.05021 211.81452 1.000 195.06679 ? 164 DT  J "H5'"  1 
ATOM   26311 H  "H5''" . DT  J 6 164 ? 162.03268 158.53533 211.03852 1.000 195.06679 ? 164 DT  J "H5''" 1 
ATOM   26312 H  "H4'"  . DT  J 6 164 ? 162.05210 159.65587 213.62755 1.000 195.06679 ? 164 DT  J "H4'"  1 
ATOM   26313 H  "H3'"  . DT  J 6 164 ? 161.67418 157.03841 212.80973 1.000 195.06679 ? 164 DT  J "H3'"  1 
ATOM   26314 H  "H2'"  . DT  J 6 164 ? 159.56920 156.90470 213.40630 1.000 195.06679 ? 164 DT  J "H2'"  1 
ATOM   26315 H  "H2''" . DT  J 6 164 ? 159.97772 157.31203 214.89242 1.000 195.06679 ? 164 DT  J "H2''" 1 
ATOM   26316 H  "H1'"  . DT  J 6 164 ? 159.47802 159.44564 214.56258 1.000 195.06679 ? 164 DT  J "H1'"  1 
ATOM   26317 H  H3     . DT  J 6 164 ? 155.11456 158.49226 214.10616 1.000 195.06679 ? 164 DT  J H3     1 
ATOM   26318 H  H71    . DT  J 6 164 ? 156.29228 158.44498 209.44328 1.000 195.06679 ? 164 DT  J H71    1 
ATOM   26319 H  H72    . DT  J 6 164 ? 157.04590 159.83416 209.53205 1.000 195.06679 ? 164 DT  J H72    1 
ATOM   26320 H  H73    . DT  J 6 164 ? 155.48202 159.76552 209.77119 1.000 195.06679 ? 164 DT  J H73    1 
ATOM   26321 H  H6     . DT  J 6 164 ? 158.51066 159.26625 211.32717 1.000 195.06679 ? 164 DT  J H6     1 
ATOM   26322 P  P      . DA  J 6 165 ? 162.84841 155.97876 214.99365 1.000 207.43673 ? 165 DA  J P      1 
ATOM   26323 O  OP1    . DA  J 6 165 ? 164.04158 156.09694 215.85873 1.000 207.43673 ? 165 DA  J OP1    1 
ATOM   26324 O  OP2    . DA  J 6 165 ? 162.92005 155.18330 213.74921 1.000 207.43673 ? 165 DA  J OP2    1 
ATOM   26325 O  "O5'"  . DA  J 6 165 ? 161.63163 155.41231 215.86796 1.000 207.43673 ? 165 DA  J "O5'"  1 
ATOM   26326 C  "C5'"  . DA  J 6 165 ? 161.60132 155.63526 217.27523 1.000 207.43673 ? 165 DA  J "C5'"  1 
ATOM   26327 C  "C4'"  . DA  J 6 165 ? 160.28237 155.17699 217.87472 1.000 207.43673 ? 165 DA  J "C4'"  1 
ATOM   26328 O  "O4'"  . DA  J 6 165 ? 159.19717 155.83609 217.19401 1.000 207.43673 ? 165 DA  J "O4'"  1 
ATOM   26329 C  "C3'"  . DA  J 6 165 ? 159.99383 153.68694 217.73728 1.000 207.43673 ? 165 DA  J "C3'"  1 
ATOM   26330 O  "O3'"  . DA  J 6 165 ? 160.39605 152.97669 218.90429 1.000 207.43673 ? 165 DA  J "O3'"  1 
ATOM   26331 C  "C2'"  . DA  J 6 165 ? 158.48025 153.60834 217.52081 1.000 207.43673 ? 165 DA  J "C2'"  1 
ATOM   26332 C  "C1'"  . DA  J 6 165 ? 158.03225 155.05254 217.30664 1.000 207.43673 ? 165 DA  J "C1'"  1 
ATOM   26333 N  N9     . DA  J 6 165 ? 157.22978 155.24211 216.10291 1.000 207.43673 ? 165 DA  J N9     1 
ATOM   26334 C  C8     . DA  J 6 165 ? 157.67997 155.61557 214.87431 1.000 207.43673 ? 165 DA  J C8     1 
ATOM   26335 N  N7     . DA  J 6 165 ? 156.73843 155.71182 213.96863 1.000 207.43673 ? 165 DA  J N7     1 
ATOM   26336 C  C5     . DA  J 6 165 ? 155.58618 155.38163 214.65418 1.000 207.43673 ? 165 DA  J C5     1 
ATOM   26337 C  C6     . DA  J 6 165 ? 154.24047 155.29698 214.25582 1.000 207.43673 ? 165 DA  J C6     1 
ATOM   26338 N  N6     . DA  J 6 165 ? 153.82566 155.55307 213.01155 1.000 207.43673 ? 165 DA  J N6     1 
ATOM   26339 N  N1     . DA  J 6 165 ? 153.33537 154.93571 215.18728 1.000 207.43673 ? 165 DA  J N1     1 
ATOM   26340 C  C2     . DA  J 6 165 ? 153.75833 154.67946 216.43050 1.000 207.43673 ? 165 DA  J C2     1 
ATOM   26341 N  N3     . DA  J 6 165 ? 154.99532 154.72662 216.92211 1.000 207.43673 ? 165 DA  J N3     1 
ATOM   26342 C  C4     . DA  J 6 165 ? 155.86964 155.08791 215.97327 1.000 207.43673 ? 165 DA  J C4     1 
ATOM   26343 H  "H5'"  . DA  J 6 165 ? 161.71757 156.58237 217.44941 1.000 207.43673 ? 165 DA  J "H5'"  1 
ATOM   26344 H  "H5''" . DA  J 6 165 ? 162.32736 155.14422 217.69067 1.000 207.43673 ? 165 DA  J "H5''" 1 
ATOM   26345 H  "H4'"  . DA  J 6 165 ? 160.26054 155.41859 218.81397 1.000 207.43673 ? 165 DA  J "H4'"  1 
ATOM   26346 H  "H3'"  . DA  J 6 165 ? 160.45554 153.33332 216.96107 1.000 207.43673 ? 165 DA  J "H3'"  1 
ATOM   26347 H  "H2'"  . DA  J 6 165 ? 158.28600 153.07916 216.74041 1.000 207.43673 ? 165 DA  J "H2'"  1 
ATOM   26348 H  "H2''" . DA  J 6 165 ? 158.04587 153.23345 218.30182 1.000 207.43673 ? 165 DA  J "H2''" 1 
ATOM   26349 H  "H1'"  . DA  J 6 165 ? 157.52371 155.34650 218.07848 1.000 207.43673 ? 165 DA  J "H1'"  1 
ATOM   26350 H  H8     . DA  J 6 165 ? 158.57308 155.78091 214.69462 1.000 207.43673 ? 165 DA  J H8     1 
ATOM   26351 H  H61    . DA  J 6 165 ? 152.99108 155.48674 212.81421 1.000 207.43673 ? 165 DA  J H61    1 
ATOM   26352 H  H62    . DA  J 6 165 ? 154.39286 155.78579 212.40838 1.000 207.43673 ? 165 DA  J H62    1 
ATOM   26353 H  H2     . DA  J 6 165 ? 153.09592 154.43558 217.03620 1.000 207.43673 ? 165 DA  J H2     1 
ATOM   26354 P  P      . DT  J 6 166 ? 160.36155 151.36904 218.92051 1.000 214.37335 ? 166 DT  J P      1 
ATOM   26355 O  OP1    . DT  J 6 166 ? 160.94635 150.92533 220.20390 1.000 214.37335 ? 166 DT  J OP1    1 
ATOM   26356 O  OP2    . DT  J 6 166 ? 160.93928 150.89749 217.64415 1.000 214.37335 ? 166 DT  J OP2    1 
ATOM   26357 O  "O5'"  . DT  J 6 166 ? 158.80174 151.00297 218.90680 1.000 214.37335 ? 166 DT  J "O5'"  1 
ATOM   26358 C  "C5'"  . DT  J 6 166 ? 158.01382 151.19328 220.07696 1.000 214.37335 ? 166 DT  J "C5'"  1 
ATOM   26359 C  "C4'"  . DT  J 6 166 ? 156.56854 150.78460 219.84055 1.000 214.37335 ? 166 DT  J "C4'"  1 
ATOM   26360 O  "O4'"  . DT  J 6 166 ? 156.02724 151.53587 218.71626 1.000 214.37335 ? 166 DT  J "O4'"  1 
ATOM   26361 C  "C3'"  . DT  J 6 166 ? 156.36152 149.30134 219.49742 1.000 214.37335 ? 166 DT  J "C3'"  1 
ATOM   26362 O  "O3'"  . DT  J 6 166 ? 155.37871 148.71001 220.35090 1.000 214.37335 ? 166 DT  J "O3'"  1 
ATOM   26363 C  "C2'"  . DT  J 6 166 ? 155.91210 149.32485 218.04191 1.000 214.37335 ? 166 DT  J "C2'"  1 
ATOM   26364 C  "C1'"  . DT  J 6 166 ? 155.23322 150.67389 217.94015 1.000 214.37335 ? 166 DT  J "C1'"  1 
ATOM   26365 N  N1     . DT  J 6 166 ? 155.13152 151.19853 216.54667 1.000 214.37335 ? 166 DT  J N1     1 
ATOM   26366 C  C2     . DT  J 6 166 ? 153.90705 151.21344 215.92594 1.000 214.37335 ? 166 DT  J C2     1 
ATOM   26367 O  O2     . DT  J 6 166 ? 152.88588 150.81291 216.45331 1.000 214.37335 ? 166 DT  J O2     1 
ATOM   26368 N  N3     . DT  J 6 166 ? 153.91768 151.69705 214.65006 1.000 214.37335 ? 166 DT  J N3     1 
ATOM   26369 C  C4     . DT  J 6 166 ? 155.00536 152.16689 213.94588 1.000 214.37335 ? 166 DT  J C4     1 
ATOM   26370 O  O4     . DT  J 6 166 ? 154.91004 152.58981 212.79980 1.000 214.37335 ? 166 DT  J O4     1 
ATOM   26371 C  C5     . DT  J 6 166 ? 156.25997 152.13047 214.65256 1.000 214.37335 ? 166 DT  J C5     1 
ATOM   26372 C  C7     . DT  J 6 166 ? 157.51174 152.61414 213.98207 1.000 214.37335 ? 166 DT  J C7     1 
ATOM   26373 C  C6     . DT  J 6 166 ? 156.26395 151.64923 215.90609 1.000 214.37335 ? 166 DT  J C6     1 
ATOM   26374 H  "H5'"  . DT  J 6 166 ? 158.04172 152.12926 220.33007 1.000 214.37335 ? 166 DT  J "H5'"  1 
ATOM   26375 H  "H5''" . DT  J 6 166 ? 158.38147 150.65843 220.79799 1.000 214.37335 ? 166 DT  J "H5''" 1 
ATOM   26376 H  "H4'"  . DT  J 6 166 ? 156.05189 150.99537 220.63402 1.000 214.37335 ? 166 DT  J "H4'"  1 
ATOM   26377 H  "H3'"  . DT  J 6 166 ? 157.20176 148.82309 219.57694 1.000 214.37335 ? 166 DT  J "H3'"  1 
ATOM   26378 H  "H2'"  . DT  J 6 166 ? 156.67467 149.27596 217.44464 1.000 214.37335 ? 166 DT  J "H2'"  1 
ATOM   26379 H  "H2''" . DT  J 6 166 ? 155.28607 148.60924 217.86506 1.000 214.37335 ? 166 DT  J "H2''" 1 
ATOM   26380 H  "H1'"  . DT  J 6 166 ? 154.34675 150.61753 218.32939 1.000 214.37335 ? 166 DT  J "H1'"  1 
ATOM   26381 H  H3     . DT  J 6 166 ? 153.16195 151.71181 214.24079 1.000 214.37335 ? 166 DT  J H3     1 
ATOM   26382 H  H71    . DT  J 6 166 ? 157.28721 153.29837 213.33291 1.000 214.37335 ? 166 DT  J H71    1 
ATOM   26383 H  H72    . DT  J 6 166 ? 157.94318 151.87144 213.53107 1.000 214.37335 ? 166 DT  J H72    1 
ATOM   26384 H  H73    . DT  J 6 166 ? 158.11384 152.98162 214.64364 1.000 214.37335 ? 166 DT  J H73    1 
ATOM   26385 H  H6     . DT  J 6 166 ? 157.06953 151.62321 216.36645 1.000 214.37335 ? 166 DT  J H6     1 
ATOM   26386 P  P      . DA  J 6 167 ? 155.14030 147.11913 220.33168 1.000 221.55676 ? 167 DA  J P      1 
ATOM   26387 O  OP1    . DA  J 6 167 ? 154.91664 146.69090 221.72910 1.000 221.55676 ? 167 DA  J OP1    1 
ATOM   26388 O  OP2    . DA  J 6 167 ? 156.23571 146.51222 219.54505 1.000 221.55676 ? 167 DA  J OP2    1 
ATOM   26389 O  "O5'"  . DA  J 6 167 ? 153.77725 146.92732 219.50831 1.000 221.55676 ? 167 DA  J "O5'"  1 
ATOM   26390 C  "C5'"  . DA  J 6 167 ? 152.53628 147.31351 220.08928 1.000 221.55676 ? 167 DA  J "C5'"  1 
ATOM   26391 C  "C4'"  . DA  J 6 167 ? 151.37503 146.51003 219.51864 1.000 221.55676 ? 167 DA  J "C4'"  1 
ATOM   26392 O  "O4'"  . DA  J 6 167 ? 150.92375 147.10876 218.27529 1.000 221.55676 ? 167 DA  J "O4'"  1 
ATOM   26393 C  "C3'"  . DA  J 6 167 ? 151.68474 145.06806 219.16519 1.000 221.55676 ? 167 DA  J "C3'"  1 
ATOM   26394 O  "O3'"  . DA  J 6 167 ? 150.50411 144.27223 219.28892 1.000 221.55676 ? 167 DA  J "O3'"  1 
ATOM   26395 C  "C2'"  . DA  J 6 167 ? 152.18171 145.18181 217.72683 1.000 221.55676 ? 167 DA  J "C2'"  1 
ATOM   26396 C  "C1'"  . DA  J 6 167 ? 151.31989 146.30971 217.16790 1.000 221.55676 ? 167 DA  J "C1'"  1 
ATOM   26397 N  N9     . DA  J 6 167 ? 152.00031 147.18107 216.21929 1.000 221.55676 ? 167 DA  J N9     1 
ATOM   26398 C  C8     . DA  J 6 167 ? 153.24786 147.71325 216.34606 1.000 221.55676 ? 167 DA  J C8     1 
ATOM   26399 N  N7     . DA  J 6 167 ? 153.59502 148.48896 215.35191 1.000 221.55676 ? 167 DA  J N7     1 
ATOM   26400 C  C5     . DA  J 6 167 ? 152.48439 148.49493 214.52952 1.000 221.55676 ? 167 DA  J C5     1 
ATOM   26401 C  C6     . DA  J 6 167 ? 152.21399 149.13549 213.30556 1.000 221.55676 ? 167 DA  J C6     1 
ATOM   26402 N  N6     . DA  J 6 167 ? 153.08560 149.93464 212.68573 1.000 221.55676 ? 167 DA  J N6     1 
ATOM   26403 N  N1     . DA  J 6 167 ? 151.00999 148.91940 212.73959 1.000 221.55676 ? 167 DA  J N1     1 
ATOM   26404 C  C2     . DA  J 6 167 ? 150.14107 148.11496 213.36225 1.000 221.55676 ? 167 DA  J C2     1 
ATOM   26405 N  N3     . DA  J 6 167 ? 150.28365 147.45684 214.51185 1.000 221.55676 ? 167 DA  J N3     1 
ATOM   26406 C  C4     . DA  J 6 167 ? 151.49011 147.69233 215.04848 1.000 221.55676 ? 167 DA  J C4     1 
ATOM   26407 H  "H5'"  . DA  J 6 167 ? 152.38485 148.25548 219.91445 1.000 221.55676 ? 167 DA  J "H5'"  1 
ATOM   26408 H  "H5''" . DA  J 6 167 ? 152.57775 147.17234 221.04793 1.000 221.55676 ? 167 DA  J "H5''" 1 
ATOM   26409 H  "H4'"  . DA  J 6 167 ? 150.64345 146.52440 220.15557 1.000 221.55676 ? 167 DA  J "H4'"  1 
ATOM   26410 H  "H3'"  . DA  J 6 167 ? 152.38728 144.72432 219.73887 1.000 221.55676 ? 167 DA  J "H3'"  1 
ATOM   26411 H  "H2'"  . DA  J 6 167 ? 153.12014 145.42285 217.70764 1.000 221.55676 ? 167 DA  J "H2'"  1 
ATOM   26412 H  "H2''" . DA  J 6 167 ? 152.02791 144.35891 217.24002 1.000 221.55676 ? 167 DA  J "H2''" 1 
ATOM   26413 H  "H1'"  . DA  J 6 167 ? 150.53225 145.93276 216.74725 1.000 221.55676 ? 167 DA  J "H1'"  1 
ATOM   26414 H  H8     . DA  J 6 167 ? 153.80832 147.52469 217.06263 1.000 221.55676 ? 167 DA  J H8     1 
ATOM   26415 H  H61    . DA  J 6 167 ? 152.82409 150.43497 212.03683 1.000 221.55676 ? 167 DA  J H61    1 
ATOM   26416 H  H62    . DA  J 6 167 ? 153.90910 149.94672 212.93298 1.000 221.55676 ? 167 DA  J H62    1 
ATOM   26417 H  H2     . DA  J 6 167 ? 149.32471 147.99791 212.93232 1.000 221.55676 ? 167 DA  J H2     1 
ATOM   26418 P  P      . DT  J 6 168 ? 150.45344 142.77458 218.71349 1.000 227.49374 ? 168 DT  J P      1 
ATOM   26419 O  OP1    . DT  J 6 168 ? 149.33144 142.08205 219.38391 1.000 227.49374 ? 168 DT  J OP1    1 
ATOM   26420 O  OP2    . DT  J 6 168 ? 151.82125 142.21701 218.79285 1.000 227.49374 ? 168 DT  J OP2    1 
ATOM   26421 O  "O5'"  . DT  J 6 168 ? 150.08552 142.97046 217.16865 1.000 227.49374 ? 168 DT  J "O5'"  1 
ATOM   26422 C  "C5'"  . DT  J 6 168 ? 148.83989 143.55275 216.79873 1.000 227.49374 ? 168 DT  J "C5'"  1 
ATOM   26423 C  "C4'"  . DT  J 6 168 ? 148.55324 143.32192 215.32673 1.000 227.49374 ? 168 DT  J "C4'"  1 
ATOM   26424 O  "O4'"  . DT  J 6 168 ? 149.26370 144.30887 214.52589 1.000 227.49374 ? 168 DT  J "O4'"  1 
ATOM   26425 C  "C3'"  . DT  J 6 168 ? 149.00420 141.95958 214.79664 1.000 227.49374 ? 168 DT  J "C3'"  1 
ATOM   26426 O  "O3'"  . DT  J 6 168 ? 148.06811 141.44266 213.85788 1.000 227.49374 ? 168 DT  J "O3'"  1 
ATOM   26427 C  "C2'"  . DT  J 6 168 ? 150.34067 142.28773 214.14421 1.000 227.49374 ? 168 DT  J "C2'"  1 
ATOM   26428 C  "C1'"  . DT  J 6 168 ? 150.03301 143.64599 213.54429 1.000 227.49374 ? 168 DT  J "C1'"  1 
ATOM   26429 N  N1     . DT  J 6 168 ? 151.21510 144.49756 213.21311 1.000 227.49374 ? 168 DT  J N1     1 
ATOM   26430 C  C2     . DT  J 6 168 ? 151.15846 145.28659 212.09311 1.000 227.49374 ? 168 DT  J C2     1 
ATOM   26431 O  O2     . DT  J 6 168 ? 150.20186 145.30499 211.33992 1.000 227.49374 ? 168 DT  J O2     1 
ATOM   26432 N  N3     . DT  J 6 168 ? 152.27027 146.04648 211.86582 1.000 227.49374 ? 168 DT  J N3     1 
ATOM   26433 C  C4     . DT  J 6 168 ? 153.40799 146.10979 212.64332 1.000 227.49374 ? 168 DT  J C4     1 
ATOM   26434 O  O4     . DT  J 6 168 ? 154.35616 146.83233 212.35326 1.000 227.49374 ? 168 DT  J O4     1 
ATOM   26435 C  C5     . DT  J 6 168 ? 153.40259 145.26518 213.81529 1.000 227.49374 ? 168 DT  J C5     1 
ATOM   26436 C  C7     . DT  J 6 168 ? 154.58585 145.24523 214.73585 1.000 227.49374 ? 168 DT  J C7     1 
ATOM   26437 C  C6     . DT  J 6 168 ? 152.31554 144.51116 214.04539 1.000 227.49374 ? 168 DT  J C6     1 
ATOM   26438 H  "H5'"  . DT  J 6 168 ? 148.86820 144.50605 216.97270 1.000 227.49374 ? 168 DT  J "H5'"  1 
ATOM   26439 H  "H5''" . DT  J 6 168 ? 148.13173 143.15340 217.32785 1.000 227.49374 ? 168 DT  J "H5''" 1 
ATOM   26440 H  "H4'"  . DT  J 6 168 ? 147.60335 143.42351 215.17249 1.000 227.49374 ? 168 DT  J "H4'"  1 
ATOM   26441 H  "H3'"  . DT  J 6 168 ? 149.12977 141.33701 215.52993 1.000 227.49374 ? 168 DT  J "H3'"  1 
ATOM   26442 H  "H2'"  . DT  J 6 168 ? 151.04415 142.34614 214.80802 1.000 227.49374 ? 168 DT  J "H2'"  1 
ATOM   26443 H  "H2''" . DT  J 6 168 ? 150.55915 141.64248 213.45530 1.000 227.49374 ? 168 DT  J "H2''" 1 
ATOM   26444 H  "H1'"  . DT  J 6 168 ? 149.49420 143.52535 212.74722 1.000 227.49374 ? 168 DT  J "H1'"  1 
ATOM   26445 H  H3     . DT  J 6 168 ? 152.25597 146.54675 211.16629 1.000 227.49374 ? 168 DT  J H3     1 
ATOM   26446 H  H71    . DT  J 6 168 ? 155.12826 144.46328 214.54795 1.000 227.49374 ? 168 DT  J H71    1 
ATOM   26447 H  H72    . DT  J 6 168 ? 154.27953 145.21235 215.65553 1.000 227.49374 ? 168 DT  J H72    1 
ATOM   26448 H  H73    . DT  J 6 168 ? 155.11555 146.04621 214.59959 1.000 227.49374 ? 168 DT  J H73    1 
ATOM   26449 H  H6     . DT  J 6 168 ? 152.30827 143.96481 214.79739 1.000 227.49374 ? 168 DT  J H6     1 
ATOM   26450 P  P      . DA  J 6 169 ? 146.61619 140.93285 214.32343 1.000 235.55889 ? 169 DA  J P      1 
ATOM   26451 O  OP1    . DA  J 6 169 ? 146.16998 141.71697 215.49508 1.000 235.55889 ? 169 DA  J OP1    1 
ATOM   26452 O  OP2    . DA  J 6 169 ? 146.68001 139.45909 214.42256 1.000 235.55889 ? 169 DA  J OP2    1 
ATOM   26453 O  "O5'"  . DA  J 6 169 ? 145.68633 141.29399 213.07415 1.000 235.55889 ? 169 DA  J "O5'"  1 
ATOM   26454 C  "C5'"  . DA  J 6 169 ? 145.81583 142.56304 212.43765 1.000 235.55889 ? 169 DA  J "C5'"  1 
ATOM   26455 C  "C4'"  . DA  J 6 169 ? 145.41712 142.49378 210.97119 1.000 235.55889 ? 169 DA  J "C4'"  1 
ATOM   26456 O  "O4'"  . DA  J 6 169 ? 146.54439 142.88251 210.13958 1.000 235.55889 ? 169 DA  J "O4'"  1 
ATOM   26457 C  "C3'"  . DA  J 6 169 ? 145.01099 141.12187 210.46469 1.000 235.55889 ? 169 DA  J "C3'"  1 
ATOM   26458 O  "O3'"  . DA  J 6 169 ? 144.06098 141.25800 209.41196 1.000 235.55889 ? 169 DA  J "O3'"  1 
ATOM   26459 C  "C2'"  . DA  J 6 169 ? 146.34446 140.52333 210.00964 1.000 235.55889 ? 169 DA  J "C2'"  1 
ATOM   26460 C  "C1'"  . DA  J 6 169 ? 147.11843 141.74264 209.50972 1.000 235.55889 ? 169 DA  J "C1'"  1 
ATOM   26461 N  N9     . DA  J 6 169 ? 148.54944 141.73272 209.82255 1.000 235.55889 ? 169 DA  J N9     1 
ATOM   26462 C  C8     . DA  J 6 169 ? 149.14959 141.23883 210.94634 1.000 235.55889 ? 169 DA  J C8     1 
ATOM   26463 N  N7     . DA  J 6 169 ? 150.45147 141.39532 210.96348 1.000 235.55889 ? 169 DA  J N7     1 
ATOM   26464 C  C5     . DA  J 6 169 ? 150.72465 142.05026 209.77676 1.000 235.55889 ? 169 DA  J C5     1 
ATOM   26465 C  C6     . DA  J 6 169 ? 151.92757 142.50666 209.19993 1.000 235.55889 ? 169 DA  J C6     1 
ATOM   26466 N  N6     . DA  J 6 169 ? 153.12088 142.35748 209.78074 1.000 235.55889 ? 169 DA  J N6     1 
ATOM   26467 N  N1     . DA  J 6 169 ? 151.85588 143.11380 207.99352 1.000 235.55889 ? 169 DA  J N1     1 
ATOM   26468 C  C2     . DA  J 6 169 ? 150.65021 143.26356 207.42605 1.000 235.55889 ? 169 DA  J C2     1 
ATOM   26469 N  N3     . DA  J 6 169 ? 149.45557 142.87741 207.87339 1.000 235.55889 ? 169 DA  J N3     1 
ATOM   26470 C  C4     . DA  J 6 169 ? 149.56398 142.27135 209.06372 1.000 235.55889 ? 169 DA  J C4     1 
ATOM   26471 H  "H5'"  . DA  J 6 169 ? 146.73686 142.85854 212.50135 1.000 235.55889 ? 169 DA  J "H5'"  1 
ATOM   26472 H  "H5''" . DA  J 6 169 ? 145.24560 143.20397 212.89066 1.000 235.55889 ? 169 DA  J "H5''" 1 
ATOM   26473 H  "H4'"  . DA  J 6 169 ? 144.68623 143.11276 210.81666 1.000 235.55889 ? 169 DA  J "H4'"  1 
ATOM   26474 H  "H3'"  . DA  J 6 169 ? 144.63596 140.59446 211.18593 1.000 235.55889 ? 169 DA  J "H3'"  1 
ATOM   26475 H  "H2'"  . DA  J 6 169 ? 146.80143 140.10739 210.75592 1.000 235.55889 ? 169 DA  J "H2'"  1 
ATOM   26476 H  "H2''" . DA  J 6 169 ? 146.21212 139.88725 209.29210 1.000 235.55889 ? 169 DA  J "H2''" 1 
ATOM   26477 H  "H1'"  . DA  J 6 169 ? 147.00405 141.81943 208.54952 1.000 235.55889 ? 169 DA  J "H1'"  1 
ATOM   26478 H  H8     . DA  J 6 169 ? 148.67959 140.81852 211.63001 1.000 235.55889 ? 169 DA  J H8     1 
ATOM   26479 H  H61    . DA  J 6 169 ? 153.83179 142.62611 209.37769 1.000 235.55889 ? 169 DA  J H61    1 
ATOM   26480 H  H62    . DA  J 6 169 ? 153.17897 141.99148 210.55678 1.000 235.55889 ? 169 DA  J H62    1 
ATOM   26481 H  H2     . DA  J 6 169 ? 150.64764 143.69501 206.60205 1.000 235.55889 ? 169 DA  J H2     1 
ATOM   26482 P  P      . DC  J 6 170 ? 143.68208 140.01502 208.47050 1.000 237.28923 ? 170 DC  J P      1 
ATOM   26483 O  OP1    . DC  J 6 170 ? 142.25650 140.16483 208.10365 1.000 237.28923 ? 170 DC  J OP1    1 
ATOM   26484 O  OP2    . DC  J 6 170 ? 144.14213 138.77524 209.13478 1.000 237.28923 ? 170 DC  J OP2    1 
ATOM   26485 O  "O5'"  . DC  J 6 170 ? 144.57753 140.25618 207.16783 1.000 237.28923 ? 170 DC  J "O5'"  1 
ATOM   26486 C  "C5'"  . DC  J 6 170 ? 144.64428 141.55677 206.59389 1.000 237.28923 ? 170 DC  J "C5'"  1 
ATOM   26487 C  "C4'"  . DC  J 6 170 ? 145.56848 141.57887 205.39124 1.000 237.28923 ? 170 DC  J "C4'"  1 
ATOM   26488 O  "O4'"  . DC  J 6 170 ? 146.95226 141.59608 205.83774 1.000 237.28923 ? 170 DC  J "O4'"  1 
ATOM   26489 C  "C3'"  . DC  J 6 170 ? 145.43391 140.37796 204.45915 1.000 237.28923 ? 170 DC  J "C3'"  1 
ATOM   26490 O  "O3'"  . DC  J 6 170 ? 145.38530 140.81393 203.10922 1.000 237.28923 ? 170 DC  J "O3'"  1 
ATOM   26491 C  "C2'"  . DC  J 6 170 ? 146.67254 139.53590 204.76750 1.000 237.28923 ? 170 DC  J "C2'"  1 
ATOM   26492 C  "C1'"  . DC  J 6 170 ? 147.68887 140.58543 205.18163 1.000 237.28923 ? 170 DC  J "C1'"  1 
ATOM   26493 N  N1     . DC  J 6 170 ? 148.75036 140.10408 206.12368 1.000 237.28923 ? 170 DC  J N1     1 
ATOM   26494 C  C2     . DC  J 6 170 ? 150.10012 140.36785 205.84810 1.000 237.28923 ? 170 DC  J C2     1 
ATOM   26495 O  O2     . DC  J 6 170 ? 150.40755 140.95783 204.80463 1.000 237.28923 ? 170 DC  J O2     1 
ATOM   26496 N  N3     . DC  J 6 170 ? 151.04538 139.94004 206.72193 1.000 237.28923 ? 170 DC  J N3     1 
ATOM   26497 C  C4     . DC  J 6 170 ? 150.68372 139.29934 207.83354 1.000 237.28923 ? 170 DC  J C4     1 
ATOM   26498 N  N4     . DC  J 6 170 ? 151.64992 138.90182 208.66749 1.000 237.28923 ? 170 DC  J N4     1 
ATOM   26499 C  C5     . DC  J 6 170 ? 149.31674 139.03401 208.13816 1.000 237.28923 ? 170 DC  J C5     1 
ATOM   26500 C  C6     . DC  J 6 170 ? 148.39379 139.45532 207.26853 1.000 237.28923 ? 170 DC  J C6     1 
ATOM   26501 H  "H5'"  . DC  J 6 170 ? 144.97326 142.18148 207.25913 1.000 237.28923 ? 170 DC  J "H5'"  1 
ATOM   26502 H  "H5''" . DC  J 6 170 ? 143.75506 141.82754 206.31620 1.000 237.28923 ? 170 DC  J "H5''" 1 
ATOM   26503 H  "H4'"  . DC  J 6 170 ? 145.39641 142.38699 204.88287 1.000 237.28923 ? 170 DC  J "H4'"  1 
ATOM   26504 H  "H3'"  . DC  J 6 170 ? 144.63108 139.87896 204.67671 1.000 237.28923 ? 170 DC  J "H3'"  1 
ATOM   26505 H  "H2'"  . DC  J 6 170 ? 146.49501 138.91974 205.49453 1.000 237.28923 ? 170 DC  J "H2'"  1 
ATOM   26506 H  "H2''" . DC  J 6 170 ? 146.97121 139.06159 203.97734 1.000 237.28923 ? 170 DC  J "H2''" 1 
ATOM   26507 H  "H1'"  . DC  J 6 170 ? 148.10557 140.95720 204.38911 1.000 237.28923 ? 170 DC  J "H1'"  1 
ATOM   26508 H  H41    . DC  J 6 170 ? 152.47462 139.04469 208.46925 1.000 237.28923 ? 170 DC  J H41    1 
ATOM   26509 H  H42    . DC  J 6 170 ? 151.44708 138.50354 209.40203 1.000 237.28923 ? 170 DC  J H42    1 
ATOM   26510 H  H5     . DC  J 6 170 ? 149.07562 138.58382 208.91536 1.000 237.28923 ? 170 DC  J H5     1 
ATOM   26511 H  H6     . DC  J 6 170 ? 147.49439 139.29426 207.44202 1.000 237.28923 ? 170 DC  J H6     1 
ATOM   26512 P  P      . DA  J 6 171 ? 145.22883 139.75555 201.91380 1.000 237.22166 ? 171 DA  J P      1 
ATOM   26513 O  OP1    . DA  J 6 171 ? 144.24693 140.30890 200.95527 1.000 237.22166 ? 171 DA  J OP1    1 
ATOM   26514 O  OP2    . DA  J 6 171 ? 145.00113 138.42448 202.51773 1.000 237.22166 ? 171 DA  J OP2    1 
ATOM   26515 O  "O5'"  . DA  J 6 171 ? 146.66409 139.77613 201.21119 1.000 237.22166 ? 171 DA  J "O5'"  1 
ATOM   26516 C  "C5'"  . DA  J 6 171 ? 147.33712 141.01369 201.02796 1.000 237.22166 ? 171 DA  J "C5'"  1 
ATOM   26517 C  "C4'"  . DA  J 6 171 ? 148.58864 140.83614 200.19128 1.000 237.22166 ? 171 DA  J "C4'"  1 
ATOM   26518 O  "O4'"  . DA  J 6 171 ? 149.66486 140.32508 201.02249 1.000 237.22166 ? 171 DA  J "O4'"  1 
ATOM   26519 C  "C3'"  . DA  J 6 171 ? 148.45770 139.84935 199.04656 1.000 237.22166 ? 171 DA  J "C3'"  1 
ATOM   26520 O  "O3'"  . DA  J 6 171 ? 149.27850 140.25275 197.95717 1.000 237.22166 ? 171 DA  J "O3'"  1 
ATOM   26521 C  "C2'"  . DA  J 6 171 ? 148.90334 138.53478 199.68147 1.000 237.22166 ? 171 DA  J "C2'"  1 
ATOM   26522 C  "C1'"  . DA  J 6 171 ? 149.97023 138.98364 200.67280 1.000 237.22166 ? 171 DA  J "C1'"  1 
ATOM   26523 N  N9     . DA  J 6 171 ? 150.02703 138.20184 201.90659 1.000 237.22166 ? 171 DA  J N9     1 
ATOM   26524 C  C8     . DA  J 6 171 ? 148.97501 137.74357 202.64763 1.000 237.22166 ? 171 DA  J C8     1 
ATOM   26525 N  N7     . DA  J 6 171 ? 149.33313 137.09057 203.72790 1.000 237.22166 ? 171 DA  J N7     1 
ATOM   26526 C  C5     . DA  J 6 171 ? 150.71595 137.13551 203.69936 1.000 237.22166 ? 171 DA  J C5     1 
ATOM   26527 C  C6     . DA  J 6 171 ? 151.70305 136.62479 204.56715 1.000 237.22166 ? 171 DA  J C6     1 
ATOM   26528 N  N6     . DA  J 6 171 ? 151.42252 135.94069 205.67933 1.000 237.22166 ? 171 DA  J N6     1 
ATOM   26529 N  N1     . DA  J 6 171 ? 152.99499 136.84555 204.24479 1.000 237.22166 ? 171 DA  J N1     1 
ATOM   26530 C  C2     . DA  J 6 171 ? 153.26857 137.52076 203.12675 1.000 237.22166 ? 171 DA  J C2     1 
ATOM   26531 N  N3     . DA  J 6 171 ? 152.43010 138.05566 202.24161 1.000 237.22166 ? 171 DA  J N3     1 
ATOM   26532 C  C4     . DA  J 6 171 ? 151.15809 137.82190 202.58764 1.000 237.22166 ? 171 DA  J C4     1 
ATOM   26533 H  "H5'"  . DA  J 6 171 ? 147.58257 141.37347 201.89471 1.000 237.22166 ? 171 DA  J "H5'"  1 
ATOM   26534 H  "H5''" . DA  J 6 171 ? 146.74194 141.63645 200.58212 1.000 237.22166 ? 171 DA  J "H5''" 1 
ATOM   26535 H  "H4'"  . DA  J 6 171 ? 148.85125 141.69856 199.83313 1.000 237.22166 ? 171 DA  J "H4'"  1 
ATOM   26536 H  "H3'"  . DA  J 6 171 ? 147.53173 139.78719 198.76442 1.000 237.22166 ? 171 DA  J "H3'"  1 
ATOM   26537 H  "H2'"  . DA  J 6 171 ? 148.16314 138.10959 200.14065 1.000 237.22166 ? 171 DA  J "H2'"  1 
ATOM   26538 H  "H2''" . DA  J 6 171 ? 149.28285 137.94086 199.01686 1.000 237.22166 ? 171 DA  J "H2''" 1 
ATOM   26539 H  "H1'"  . DA  J 6 171 ? 150.83778 138.95770 200.23969 1.000 237.22166 ? 171 DA  J "H1'"  1 
ATOM   26540 H  H8     . DA  J 6 171 ? 148.08706 137.87354 202.40365 1.000 237.22166 ? 171 DA  J H8     1 
ATOM   26541 H  H61    . DA  J 6 171 ? 152.06027 135.64797 206.17655 1.000 237.22166 ? 171 DA  J H61    1 
ATOM   26542 H  H62    . DA  J 6 171 ? 150.60400 135.79260 205.89826 1.000 237.22166 ? 171 DA  J H62    1 
ATOM   26543 H  H2     . DA  J 6 171 ? 154.17223 137.65597 202.95301 1.000 237.22166 ? 171 DA  J H2     1 
ATOM   26544 P  P      . DT  J 6 172 ? 149.48390 139.29698 196.68505 1.000 237.12549 ? 172 DT  J P      1 
ATOM   26545 O  OP1    . DT  J 6 172 ? 149.54321 140.16104 195.48590 1.000 237.12549 ? 172 DT  J OP1    1 
ATOM   26546 O  OP2    . DT  J 6 172 ? 148.47624 138.21672 196.76188 1.000 237.12549 ? 172 DT  J OP2    1 
ATOM   26547 O  "O5'"  . DT  J 6 172 ? 150.92801 138.65894 196.93362 1.000 237.12549 ? 172 DT  J "O5'"  1 
ATOM   26548 C  "C5'"  . DT  J 6 172 ? 152.00046 139.49282 197.35501 1.000 237.12549 ? 172 DT  J "C5'"  1 
ATOM   26549 C  "C4'"  . DT  J 6 172 ? 153.29868 138.71424 197.43364 1.000 237.12549 ? 172 DT  J "C4'"  1 
ATOM   26550 O  "O4'"  . DT  J 6 172 ? 153.38823 138.03802 198.72153 1.000 237.12549 ? 172 DT  J "O4'"  1 
ATOM   26551 C  "C3'"  . DT  J 6 172 ? 153.45288 137.62570 196.37995 1.000 237.12549 ? 172 DT  J "C3'"  1 
ATOM   26552 O  "O3'"  . DT  J 6 172 ? 154.79712 137.56423 195.92596 1.000 237.12549 ? 172 DT  J "O3'"  1 
ATOM   26553 C  "C2'"  . DT  J 6 172 ? 153.02957 136.36954 197.12627 1.000 237.12549 ? 172 DT  J "C2'"  1 
ATOM   26554 C  "C1'"  . DT  J 6 172 ? 153.55722 136.64796 198.52545 1.000 237.12549 ? 172 DT  J "C1'"  1 
ATOM   26555 N  N1     . DT  J 6 172 ? 152.85052 135.92355 199.63727 1.000 237.12549 ? 172 DT  J N1     1 
ATOM   26556 C  C2     . DT  J 6 172 ? 153.59399 135.37968 200.66259 1.000 237.12549 ? 172 DT  J C2     1 
ATOM   26557 O  O2     . DT  J 6 172 ? 154.80795 135.43775 200.70957 1.000 237.12549 ? 172 DT  J O2     1 
ATOM   26558 N  N3     . DT  J 6 172 ? 152.86006 134.75803 201.63768 1.000 237.12549 ? 172 DT  J N3     1 
ATOM   26559 C  C4     . DT  J 6 172 ? 151.48675 134.63242 201.69081 1.000 237.12549 ? 172 DT  J C4     1 
ATOM   26560 O  O4     . DT  J 6 172 ? 150.91482 134.05557 202.60852 1.000 237.12549 ? 172 DT  J O4     1 
ATOM   26561 C  C5     . DT  J 6 172 ? 150.76833 135.22875 200.59240 1.000 237.12549 ? 172 DT  J C5     1 
ATOM   26562 C  C7     . DT  J 6 172 ? 149.27237 135.15211 200.54654 1.000 237.12549 ? 172 DT  J C7     1 
ATOM   26563 C  C6     . DT  J 6 172 ? 151.47425 135.84352 199.63227 1.000 237.12549 ? 172 DT  J C6     1 
ATOM   26564 H  "H5'"  . DT  J 6 172 ? 151.79491 139.85767 198.22996 1.000 237.12549 ? 172 DT  J "H5'"  1 
ATOM   26565 H  "H5''" . DT  J 6 172 ? 152.10421 140.22136 196.72300 1.000 237.12549 ? 172 DT  J "H5''" 1 
ATOM   26566 H  "H4'"  . DT  J 6 172 ? 154.04048 139.33413 197.35339 1.000 237.12549 ? 172 DT  J "H4'"  1 
ATOM   26567 H  "H3'"  . DT  J 6 172 ? 152.85314 137.79210 195.63618 1.000 237.12549 ? 172 DT  J "H3'"  1 
ATOM   26568 H  "H2'"  . DT  J 6 172 ? 152.06484 136.27925 197.12695 1.000 237.12549 ? 172 DT  J "H2'"  1 
ATOM   26569 H  "H2''" . DT  J 6 172 ? 153.45141 135.58902 196.74532 1.000 237.12549 ? 172 DT  J "H2''" 1 
ATOM   26570 H  "H1'"  . DT  J 6 172 ? 154.50289 136.43506 198.55647 1.000 237.12549 ? 172 DT  J "H1'"  1 
ATOM   26571 H  H3     . DT  J 6 172 ? 153.30277 134.40785 202.28658 1.000 237.12549 ? 172 DT  J H3     1 
ATOM   26572 H  H71    . DT  J 6 172 ? 149.00456 134.32334 200.11943 1.000 237.12549 ? 172 DT  J H71    1 
ATOM   26573 H  H72    . DT  J 6 172 ? 148.92509 135.90194 200.04128 1.000 237.12549 ? 172 DT  J H72    1 
ATOM   26574 H  H73    . DT  J 6 172 ? 148.91922 135.17860 201.44948 1.000 237.12549 ? 172 DT  J H73    1 
ATOM   26575 H  H6     . DT  J 6 172 ? 151.01231 136.22759 198.92260 1.000 237.12549 ? 172 DT  J H6     1 
ATOM   26576 P  P      . DC  J 6 173 ? 155.16847 136.77035 194.58176 1.000 231.26218 ? 173 DC  J P      1 
ATOM   26577 O  OP1    . DC  J 6 173 ? 155.84055 137.72548 193.67567 1.000 231.26218 ? 173 DC  J OP1    1 
ATOM   26578 O  OP2    . DC  J 6 173 ? 153.95793 136.05148 194.13081 1.000 231.26218 ? 173 DC  J OP2    1 
ATOM   26579 O  "O5'"  . DC  J 6 173 ? 156.26476 135.71095 195.06037 1.000 231.26218 ? 173 DC  J "O5'"  1 
ATOM   26580 C  "C5'"  . DC  J 6 173 ? 157.46401 136.16659 195.66615 1.000 231.26218 ? 173 DC  J "C5'"  1 
ATOM   26581 C  "C4'"  . DC  J 6 173 ? 158.13188 135.05792 196.45564 1.000 231.26218 ? 173 DC  J "C4'"  1 
ATOM   26582 O  "O4'"  . DC  J 6 173 ? 157.25355 134.64249 197.53356 1.000 231.26218 ? 173 DC  J "O4'"  1 
ATOM   26583 C  "C3'"  . DC  J 6 173 ? 158.45012 133.80151 195.64858 1.000 231.26218 ? 173 DC  J "C3'"  1 
ATOM   26584 O  "O3'"  . DC  J 6 173 ? 159.76898 133.35553 195.91668 1.000 231.26218 ? 173 DC  J "O3'"  1 
ATOM   26585 C  "C2'"  . DC  J 6 173 ? 157.39549 132.79850 196.09851 1.000 231.26218 ? 173 DC  J "C2'"  1 
ATOM   26586 C  "C1'"  . DC  J 6 173 ? 157.08976 133.24399 197.51735 1.000 231.26218 ? 173 DC  J "C1'"  1 
ATOM   26587 N  N1     . DC  J 6 173 ? 155.70382 132.93104 197.97601 1.000 231.26218 ? 173 DC  J N1     1 
ATOM   26588 C  C2     . DC  J 6 173 ? 155.50879 132.26072 199.18466 1.000 231.26218 ? 173 DC  J C2     1 
ATOM   26589 O  O2     . DC  J 6 173 ? 156.49329 131.92922 199.84868 1.000 231.26218 ? 173 DC  J O2     1 
ATOM   26590 N  N3     . DC  J 6 173 ? 154.24395 131.99556 199.59096 1.000 231.26218 ? 173 DC  J N3     1 
ATOM   26591 C  C4     . DC  J 6 173 ? 153.21063 132.37506 198.84229 1.000 231.26218 ? 173 DC  J C4     1 
ATOM   26592 N  N4     . DC  J 6 173 ? 151.97957 132.09392 199.27901 1.000 231.26218 ? 173 DC  J N4     1 
ATOM   26593 C  C5     . DC  J 6 173 ? 153.39087 133.06070 197.61050 1.000 231.26218 ? 173 DC  J C5     1 
ATOM   26594 C  C6     . DC  J 6 173 ? 154.64119 133.31734 197.22184 1.000 231.26218 ? 173 DC  J C6     1 
ATOM   26595 H  "H5'"  . DC  J 6 173 ? 157.25886 136.90317 196.26300 1.000 231.26218 ? 173 DC  J "H5'"  1 
ATOM   26596 H  "H5''" . DC  J 6 173 ? 158.07129 136.47603 194.97603 1.000 231.26218 ? 173 DC  J "H5''" 1 
ATOM   26597 H  "H4'"  . DC  J 6 173 ? 158.95499 135.39975 196.83835 1.000 231.26218 ? 173 DC  J "H4'"  1 
ATOM   26598 H  "H3'"  . DC  J 6 173 ? 158.34831 133.98468 194.70163 1.000 231.26218 ? 173 DC  J "H3'"  1 
ATOM   26599 H  "H2'"  . DC  J 6 173 ? 156.60640 132.85873 195.53890 1.000 231.26218 ? 173 DC  J "H2'"  1 
ATOM   26600 H  "H2''" . DC  J 6 173 ? 157.75495 131.89754 196.09231 1.000 231.26218 ? 173 DC  J "H2''" 1 
ATOM   26601 H  "H1'"  . DC  J 6 173 ? 157.72942 132.84055 198.12369 1.000 231.26218 ? 173 DC  J "H1'"  1 
ATOM   26602 H  H41    . DC  J 6 173 ? 151.87193 131.68484 200.02764 1.000 231.26218 ? 173 DC  J H41    1 
ATOM   26603 H  H42    . DC  J 6 173 ? 151.29483 132.32202 198.81128 1.000 231.26218 ? 173 DC  J H42    1 
ATOM   26604 H  H5     . DC  J 6 173 ? 152.66281 133.32343 197.09463 1.000 231.26218 ? 173 DC  J H5     1 
ATOM   26605 H  H6     . DC  J 6 173 ? 154.78801 133.76668 196.42082 1.000 231.26218 ? 173 DC  J H6     1 
ATOM   26606 P  P      . DC  J 6 174 ? 160.45363 132.25666 194.96993 1.000 230.95849 ? 174 DC  J P      1 
ATOM   26607 O  OP1    . DC  J 6 174 ? 161.88719 132.59091 194.84580 1.000 230.95849 ? 174 DC  J OP1    1 
ATOM   26608 O  OP2    . DC  J 6 174 ? 159.62201 132.13589 193.75549 1.000 230.95849 ? 174 DC  J OP2    1 
ATOM   26609 O  "O5'"  . DC  J 6 174 ? 160.33960 130.90778 195.81438 1.000 230.95849 ? 174 DC  J "O5'"  1 
ATOM   26610 C  "C5'"  . DC  J 6 174 ? 160.96987 130.81506 197.07895 1.000 230.95849 ? 174 DC  J "C5'"  1 
ATOM   26611 C  "C4'"  . DC  J 6 174 ? 160.56808 129.54079 197.79467 1.000 230.95849 ? 174 DC  J "C4'"  1 
ATOM   26612 O  "O4'"  . DC  J 6 174 ? 159.19224 129.63858 198.20394 1.000 230.95849 ? 174 DC  J "O4'"  1 
ATOM   26613 C  "C3'"  . DC  J 6 174 ? 160.66164 128.27390 196.94757 1.000 230.95849 ? 174 DC  J "C3'"  1 
ATOM   26614 O  "O3'"  . DC  J 6 174 ? 161.80423 127.51664 197.31537 1.000 230.95849 ? 174 DC  J "O3'"  1 
ATOM   26615 C  "C2'"  . DC  J 6 174 ? 159.35184 127.51804 197.21845 1.000 230.95849 ? 174 DC  J "C2'"  1 
ATOM   26616 C  "C1'"  . DC  J 6 174 ? 158.64579 128.35006 198.28207 1.000 230.95849 ? 174 DC  J "C1'"  1 
ATOM   26617 N  N1     . DC  J 6 174 ? 157.17365 128.45662 198.08852 1.000 230.95849 ? 174 DC  J N1     1 
ATOM   26618 C  C2     . DC  J 6 174 ? 156.30421 127.89464 199.02851 1.000 230.95849 ? 174 DC  J C2     1 
ATOM   26619 O  O2     . DC  J 6 174 ? 156.77451 127.30454 200.00664 1.000 230.95849 ? 174 DC  J O2     1 
ATOM   26620 N  N3     . DC  J 6 174 ? 154.96762 128.01033 198.83589 1.000 230.95849 ? 174 DC  J N3     1 
ATOM   26621 C  C4     . DC  J 6 174 ? 154.50250 128.65541 197.76485 1.000 230.95849 ? 174 DC  J C4     1 
ATOM   26622 N  N4     . DC  J 6 174 ? 153.17801 128.74581 197.61297 1.000 230.95849 ? 174 DC  J N4     1 
ATOM   26623 C  C5     . DC  J 6 174 ? 155.37380 129.23545 196.80034 1.000 230.95849 ? 174 DC  J C5     1 
ATOM   26624 C  C6     . DC  J 6 174 ? 156.68707 129.11479 197.00135 1.000 230.95849 ? 174 DC  J C6     1 
ATOM   26625 H  "H5'"  . DC  J 6 174 ? 160.71271 131.57836 197.61930 1.000 230.95849 ? 174 DC  J "H5'"  1 
ATOM   26626 H  "H5''" . DC  J 6 174 ? 161.93218 130.82165 196.95636 1.000 230.95849 ? 174 DC  J "H5''" 1 
ATOM   26627 H  "H4'"  . DC  J 6 174 ? 161.12392 129.43400 198.58248 1.000 230.95849 ? 174 DC  J "H4'"  1 
ATOM   26628 H  "H3'"  . DC  J 6 174 ? 160.71420 128.51107 196.00879 1.000 230.95849 ? 174 DC  J "H3'"  1 
ATOM   26629 H  "H2'"  . DC  J 6 174 ? 158.81497 127.47190 196.41213 1.000 230.95849 ? 174 DC  J "H2'"  1 
ATOM   26630 H  "H2''" . DC  J 6 174 ? 159.53821 126.62720 197.55418 1.000 230.95849 ? 174 DC  J "H2''" 1 
ATOM   26631 H  "H1'"  . DC  J 6 174 ? 158.83114 127.97610 199.15728 1.000 230.95849 ? 174 DC  J "H1'"  1 
ATOM   26632 H  H41    . DC  J 6 174 ? 152.85034 129.15179 196.92917 1.000 230.95849 ? 174 DC  J H41    1 
ATOM   26633 H  H42    . DC  J 6 174 ? 152.65327 128.39726 198.19829 1.000 230.95849 ? 174 DC  J H42    1 
ATOM   26634 H  H5     . DC  J 6 174 ? 155.03955 129.68344 196.05697 1.000 230.95849 ? 174 DC  J H5     1 
ATOM   26635 H  H6     . DC  J 6 174 ? 157.27976 129.48484 196.38764 1.000 230.95849 ? 174 DC  J H6     1 
ATOM   26636 P  P      . DT  J 6 175 ? 162.21017 126.20787 196.47947 1.000 250.89005 ? 175 DT  J P      1 
ATOM   26637 O  OP1    . DT  J 6 175 ? 163.68165 126.08137 196.53936 1.000 250.89005 ? 175 DT  J OP1    1 
ATOM   26638 O  OP2    . DT  J 6 175 ? 161.52959 126.28234 195.16957 1.000 250.89005 ? 175 DT  J OP2    1 
ATOM   26639 O  "O5'"  . DT  J 6 175 ? 161.58071 125.00639 197.32484 1.000 250.89005 ? 175 DT  J "O5'"  1 
ATOM   26640 C  "C5'"  . DT  J 6 175 ? 161.93195 124.84896 198.69138 1.000 250.89005 ? 175 DT  J "C5'"  1 
ATOM   26641 C  "C4'"  . DT  J 6 175 ? 161.01443 123.85811 199.38370 1.000 250.89005 ? 175 DT  J "C4'"  1 
ATOM   26642 O  "O4'"  . DT  J 6 175 ? 159.63522 124.29887 199.25122 1.000 250.89005 ? 175 DT  J "O4'"  1 
ATOM   26643 C  "C3'"  . DT  J 6 175 ? 161.06184 122.43290 198.82187 1.000 250.89005 ? 175 DT  J "C3'"  1 
ATOM   26644 O  "O3'"  . DT  J 6 175 ? 161.26014 121.49069 199.87159 1.000 250.89005 ? 175 DT  J "O3'"  1 
ATOM   26645 C  "C2'"  . DT  J 6 175 ? 159.70844 122.26464 198.13695 1.000 250.89005 ? 175 DT  J "C2'"  1 
ATOM   26646 C  "C1'"  . DT  J 6 175 ? 158.82462 123.19155 198.94436 1.000 250.89005 ? 175 DT  J "C1'"  1 
ATOM   26647 N  N1     . DT  J 6 175 ? 157.60657 123.66372 198.22579 1.000 250.89005 ? 175 DT  J N1     1 
ATOM   26648 C  C2     . DT  J 6 175 ? 156.36784 123.36553 198.74042 1.000 250.89005 ? 175 DT  J C2     1 
ATOM   26649 O  O2     . DT  J 6 175 ? 156.20618 122.72594 199.76235 1.000 250.89005 ? 175 DT  J O2     1 
ATOM   26650 N  N3     . DT  J 6 175 ? 155.31420 123.84724 198.01501 1.000 250.89005 ? 175 DT  J N3     1 
ATOM   26651 C  C4     . DT  J 6 175 ? 155.37490 124.58012 196.84657 1.000 250.89005 ? 175 DT  J C4     1 
ATOM   26652 O  O4     . DT  J 6 175 ? 154.37006 124.96909 196.26403 1.000 250.89005 ? 175 DT  J O4     1 
ATOM   26653 C  C5     . DT  J 6 175 ? 156.70208 124.85964 196.36165 1.000 250.89005 ? 175 DT  J C5     1 
ATOM   26654 C  C7     . DT  J 6 175 ? 156.88845 125.64938 195.10227 1.000 250.89005 ? 175 DT  J C7     1 
ATOM   26655 C  C6     . DT  J 6 175 ? 157.74416 124.39388 197.06578 1.000 250.89005 ? 175 DT  J C6     1 
ATOM   26656 H  "H5'"  . DT  J 6 175 ? 161.86645 125.70781 199.13737 1.000 250.89005 ? 175 DT  J "H5'"  1 
ATOM   26657 H  "H5''" . DT  J 6 175 ? 162.84608 124.52971 198.74950 1.000 250.89005 ? 175 DT  J "H5''" 1 
ATOM   26658 H  "H4'"  . DT  J 6 175 ? 161.24286 123.82864 200.32597 1.000 250.89005 ? 175 DT  J "H4'"  1 
ATOM   26659 H  "H3'"  . DT  J 6 175 ? 161.77528 122.35829 198.16891 1.000 250.89005 ? 175 DT  J "H3'"  1 
ATOM   26660 H  "H2'"  . DT  J 6 175 ? 159.75378 122.54912 197.21096 1.000 250.89005 ? 175 DT  J "H2'"  1 
ATOM   26661 H  "H2''" . DT  J 6 175 ? 159.39972 121.34950 198.20397 1.000 250.89005 ? 175 DT  J "H2''" 1 
ATOM   26662 H  "H1'"  . DT  J 6 175 ? 158.56293 122.74898 199.76643 1.000 250.89005 ? 175 DT  J "H1'"  1 
ATOM   26663 H  H3     . DT  J 6 175 ? 154.52837 123.67172 198.31721 1.000 250.89005 ? 175 DT  J H3     1 
ATOM   26664 H  H71    . DT  J 6 175 ? 156.18273 125.42838 194.47443 1.000 250.89005 ? 175 DT  J H71    1 
ATOM   26665 H  H72    . DT  J 6 175 ? 157.74919 125.43411 194.71016 1.000 250.89005 ? 175 DT  J H72    1 
ATOM   26666 H  H73    . DT  J 6 175 ? 156.85438 126.59702 195.30680 1.000 250.89005 ? 175 DT  J H73    1 
ATOM   26667 H  H6     . DT  J 6 175 ? 158.60238 124.57225 196.75520 1.000 250.89005 ? 175 DT  J H6     1 
ATOM   26668 P  P      . DG  J 6 176 ? 161.31793 119.91736 199.55350 1.000 282.55149 ? 176 DG  J P      1 
ATOM   26669 O  OP1    . DG  J 6 176 ? 162.35809 119.32463 200.42171 1.000 282.55149 ? 176 DG  J OP1    1 
ATOM   26670 O  OP2    . DG  J 6 176 ? 161.40423 119.76072 198.08559 1.000 282.55149 ? 176 DG  J OP2    1 
ATOM   26671 O  "O5'"  . DG  J 6 176 ? 159.89760 119.37265 200.04884 1.000 282.55149 ? 176 DG  J "O5'"  1 
ATOM   26672 C  "C5'"  . DG  J 6 176 ? 159.49534 119.56517 201.40073 1.000 282.55149 ? 176 DG  J "C5'"  1 
ATOM   26673 C  "C4'"  . DG  J 6 176 ? 158.20514 118.82232 201.69614 1.000 282.55149 ? 176 DG  J "C4'"  1 
ATOM   26674 O  "O4'"  . DG  J 6 176 ? 157.10695 119.44908 200.97527 1.000 282.55149 ? 176 DG  J "O4'"  1 
ATOM   26675 C  "C3'"  . DG  J 6 176 ? 158.19822 117.36347 201.26470 1.000 282.55149 ? 176 DG  J "C3'"  1 
ATOM   26676 O  "O3'"  . DG  J 6 176 ? 157.42229 116.57269 202.15866 1.000 282.55149 ? 176 DG  J "O3'"  1 
ATOM   26677 C  "C2'"  . DG  J 6 176 ? 157.59114 117.42969 199.87444 1.000 282.55149 ? 176 DG  J "C2'"  1 
ATOM   26678 C  "C1'"  . DG  J 6 176 ? 156.57092 118.54840 200.02161 1.000 282.55149 ? 176 DG  J "C1'"  1 
ATOM   26679 N  N9     . DG  J 6 176 ? 156.30391 119.28468 198.78937 1.000 282.55149 ? 176 DG  J N9     1 
ATOM   26680 C  C8     . DG  J 6 176 ? 157.22799 119.76564 197.89677 1.000 282.55149 ? 176 DG  J C8     1 
ATOM   26681 N  N7     . DG  J 6 176 ? 156.69681 120.39736 196.88887 1.000 282.55149 ? 176 DG  J N7     1 
ATOM   26682 C  C5     . DG  J 6 176 ? 155.33244 120.33699 197.13045 1.000 282.55149 ? 176 DG  J C5     1 
ATOM   26683 C  C6     . DG  J 6 176 ? 154.25140 120.84937 196.37720 1.000 282.55149 ? 176 DG  J C6     1 
ATOM   26684 O  O6     . DG  J 6 176 ? 154.28751 121.48070 195.31406 1.000 282.55149 ? 176 DG  J O6     1 
ATOM   26685 N  N1     . DG  J 6 176 ? 153.02803 120.56859 196.97456 1.000 282.55149 ? 176 DG  J N1     1 
ATOM   26686 C  C2     . DG  J 6 176 ? 152.86916 119.88035 198.15261 1.000 282.55149 ? 176 DG  J C2     1 
ATOM   26687 N  N2     . DG  J 6 176 ? 151.60903 119.70419 198.57464 1.000 282.55149 ? 176 DG  J N2     1 
ATOM   26688 N  N3     . DG  J 6 176 ? 153.87493 119.39171 198.86743 1.000 282.55149 ? 176 DG  J N3     1 
ATOM   26689 C  C4     . DG  J 6 176 ? 155.07352 119.65785 198.29786 1.000 282.55149 ? 176 DG  J C4     1 
ATOM   26690 H  "H5'"  . DG  J 6 176 ? 159.36137 120.51239 201.56137 1.000 282.55149 ? 176 DG  J "H5'"  1 
ATOM   26691 H  "H5''" . DG  J 6 176 ? 160.19305 119.23803 201.99002 1.000 282.55149 ? 176 DG  J "H5''" 1 
ATOM   26692 H  "H4'"  . DG  J 6 176 ? 158.02496 118.87009 202.64812 1.000 282.55149 ? 176 DG  J "H4'"  1 
ATOM   26693 H  "H3'"  . DG  J 6 176 ? 159.10585 117.02492 201.21745 1.000 282.55149 ? 176 DG  J "H3'"  1 
ATOM   26694 H  "H2'"  . DG  J 6 176 ? 158.26458 117.65901 199.21607 1.000 282.55149 ? 176 DG  J "H2'"  1 
ATOM   26695 H  "H2''" . DG  J 6 176 ? 157.15788 116.59496 199.65114 1.000 282.55149 ? 176 DG  J "H2''" 1 
ATOM   26696 H  "H1'"  . DG  J 6 176 ? 155.73994 118.18094 200.36112 1.000 282.55149 ? 176 DG  J "H1'"  1 
ATOM   26697 H  H8     . DG  J 6 176 ? 158.14471 119.64840 197.99910 1.000 282.55149 ? 176 DG  J H8     1 
ATOM   26698 H  H1     . DG  J 6 176 ? 152.31791 120.84867 196.57833 1.000 282.55149 ? 176 DG  J H1     1 
ATOM   26699 H  H21    . DG  J 6 176 ? 151.45632 119.28320 199.30891 1.000 282.55149 ? 176 DG  J H21    1 
ATOM   26700 H  H22    . DG  J 6 176 ? 150.95338 120.01241 198.11139 1.000 282.55149 ? 176 DG  J H22    1 
ATOM   26701 P  P      . DT  J 6 177 ? 157.63173 114.98107 202.21843 1.000 303.96741 ? 177 DT  J P      1 
ATOM   26702 O  OP1    . DT  J 6 177 ? 156.70924 114.44047 203.24036 1.000 303.96741 ? 177 DT  J OP1    1 
ATOM   26703 O  OP2    . DT  J 6 177 ? 159.08434 114.72913 202.33788 1.000 303.96741 ? 177 DT  J OP2    1 
ATOM   26704 O  "O5'"  . DT  J 6 177 ? 157.16578 114.47878 200.77307 1.000 303.96741 ? 177 DT  J "O5'"  1 
ATOM   26705 C  "C5'"  . DT  J 6 177 ? 156.11380 113.52911 200.64999 1.000 303.96741 ? 177 DT  J "C5'"  1 
ATOM   26706 C  "C4'"  . DT  J 6 177 ? 154.76929 114.15266 200.98240 1.000 303.96741 ? 177 DT  J "C4'"  1 
ATOM   26707 O  "O4'"  . DT  J 6 177 ? 154.65283 115.43661 200.31024 1.000 303.96741 ? 177 DT  J "O4'"  1 
ATOM   26708 C  "C3'"  . DT  J 6 177 ? 153.56209 113.32715 200.54590 1.000 303.96741 ? 177 DT  J "C3'"  1 
ATOM   26709 O  "O3'"  . DT  J 6 177 ? 152.55413 113.33064 201.54874 1.000 303.96741 ? 177 DT  J "O3'"  1 
ATOM   26710 C  "C2'"  . DT  J 6 177 ? 153.10265 114.00241 199.26018 1.000 303.96741 ? 177 DT  J "C2'"  1 
ATOM   26711 C  "C1'"  . DT  J 6 177 ? 153.52964 115.44930 199.45044 1.000 303.96741 ? 177 DT  J "C1'"  1 
ATOM   26712 N  N1     . DT  J 6 177 ? 153.91492 116.12368 198.18224 1.000 303.96741 ? 177 DT  J N1     1 
ATOM   26713 C  C2     . DT  J 6 177 ? 152.94039 116.68241 197.39180 1.000 303.96741 ? 177 DT  J C2     1 
ATOM   26714 O  O2     . DT  J 6 177 ? 151.75644 116.65699 197.67298 1.000 303.96741 ? 177 DT  J O2     1 
ATOM   26715 N  N3     . DT  J 6 177 ? 153.40283 117.27148 196.24698 1.000 303.96741 ? 177 DT  J N3     1 
ATOM   26716 C  C4     . DT  J 6 177 ? 154.71501 117.35858 195.82590 1.000 303.96741 ? 177 DT  J C4     1 
ATOM   26717 O  O4     . DT  J 6 177 ? 155.03236 117.91217 194.77991 1.000 303.96741 ? 177 DT  J O4     1 
ATOM   26718 C  C5     . DT  J 6 177 ? 155.68588 116.75307 196.70246 1.000 303.96741 ? 177 DT  J C5     1 
ATOM   26719 C  C7     . DT  J 6 177 ? 157.14329 116.78519 196.35009 1.000 303.96741 ? 177 DT  J C7     1 
ATOM   26720 C  C6     . DT  J 6 177 ? 155.24420 116.17013 197.82428 1.000 303.96741 ? 177 DT  J C6     1 
ATOM   26721 H  "H5'"  . DT  J 6 177 ? 156.27998 112.79039 201.25638 1.000 303.96741 ? 177 DT  J "H5'"  1 
ATOM   26722 H  "H5''" . DT  J 6 177 ? 156.09258 113.19441 199.73985 1.000 303.96741 ? 177 DT  J "H5''" 1 
ATOM   26723 H  "H4'"  . DT  J 6 177 ? 154.71889 114.29586 201.93989 1.000 303.96741 ? 177 DT  J "H4'"  1 
ATOM   26724 H  "H3'"  . DT  J 6 177 ? 153.83794 112.41647 200.35834 1.000 303.96741 ? 177 DT  J "H3'"  1 
ATOM   26725 H  "H2'"  . DT  J 6 177 ? 153.54788 113.61277 198.49154 1.000 303.96741 ? 177 DT  J "H2'"  1 
ATOM   26726 H  "H2''" . DT  J 6 177 ? 152.13924 113.94027 199.16778 1.000 303.96741 ? 177 DT  J "H2''" 1 
ATOM   26727 H  "H1'"  . DT  J 6 177 ? 152.80921 115.94401 199.87128 1.000 303.96741 ? 177 DT  J "H1'"  1 
ATOM   26728 H  H3     . DT  J 6 177 ? 152.81181 117.62859 195.73461 1.000 303.96741 ? 177 DT  J H3     1 
ATOM   26729 H  H71    . DT  J 6 177 ? 157.39421 115.94490 195.93550 1.000 303.96741 ? 177 DT  J H71    1 
ATOM   26730 H  H72    . DT  J 6 177 ? 157.66787 116.91771 197.15458 1.000 303.96741 ? 177 DT  J H72    1 
ATOM   26731 H  H73    . DT  J 6 177 ? 157.31057 117.51332 195.73134 1.000 303.96741 ? 177 DT  J H73    1 
ATOM   26732 H  H6     . DT  J 6 177 ? 155.86674 115.77849 198.39149 1.000 303.96741 ? 177 DT  J H6     1 
ATOM   26733 P  P      . DG  J 6 178 ? 151.40617 112.20634 201.53894 1.000 330.44695 ? 178 DG  J P      1 
ATOM   26734 O  OP1    . DG  J 6 178 ? 150.75013 112.22595 202.86449 1.000 330.44695 ? 178 DG  J OP1    1 
ATOM   26735 O  OP2    . DG  J 6 178 ? 152.00763 110.95222 201.03472 1.000 330.44695 ? 178 DG  J OP2    1 
ATOM   26736 O  "O5'"  . DG  J 6 178 ? 150.35390 112.74121 200.45956 1.000 330.44695 ? 178 DG  J "O5'"  1 
ATOM   26737 C  "C5'"  . DG  J 6 178 ? 150.08581 111.98200 199.28699 1.000 330.44695 ? 178 DG  J "C5'"  1 
ATOM   26738 C  "C4'"  . DG  J 6 178 ? 148.97751 112.62232 198.47344 1.000 330.44695 ? 178 DG  J "C4'"  1 
ATOM   26739 O  "O4'"  . DG  J 6 178 ? 149.37727 113.96623 198.09404 1.000 330.44695 ? 178 DG  J "O4'"  1 
ATOM   26740 C  "C3'"  . DG  J 6 178 ? 148.64451 111.91598 197.16720 1.000 330.44695 ? 178 DG  J "C3'"  1 
ATOM   26741 O  "O3'"  . DG  J 6 178 ? 147.64591 110.92237 197.36093 1.000 330.44695 ? 178 DG  J "O3'"  1 
ATOM   26742 C  "C2'"  . DG  J 6 178 ? 148.16112 113.05535 196.28595 1.000 330.44695 ? 178 DG  J "C2'"  1 
ATOM   26743 C  "C1'"  . DG  J 6 178 ? 149.01870 114.22351 196.74566 1.000 330.44695 ? 178 DG  J "C1'"  1 
ATOM   26744 N  N9     . DG  J 6 178 ? 150.23988 114.40375 195.96577 1.000 330.44695 ? 178 DG  J N9     1 
ATOM   26745 C  C8     . DG  J 6 178 ? 151.51388 114.04625 196.33225 1.000 330.44695 ? 178 DG  J C8     1 
ATOM   26746 N  N7     . DG  J 6 178 ? 152.41416 114.33975 195.43596 1.000 330.44695 ? 178 DG  J N7     1 
ATOM   26747 C  C5     . DG  J 6 178 ? 151.69045 114.92788 194.40710 1.000 330.44695 ? 178 DG  J C5     1 
ATOM   26748 C  C6     . DG  J 6 178 ? 152.12807 115.44644 193.16591 1.000 330.44695 ? 178 DG  J C6     1 
ATOM   26749 O  O6     . DG  J 6 178 ? 153.28029 115.49188 192.71552 1.000 330.44695 ? 178 DG  J O6     1 
ATOM   26750 N  N1     . DG  J 6 178 ? 151.07005 115.95191 192.41660 1.000 330.44695 ? 178 DG  J N1     1 
ATOM   26751 C  C2     . DG  J 6 178 ? 149.75482 115.95496 192.81602 1.000 330.44695 ? 178 DG  J C2     1 
ATOM   26752 N  N2     . DG  J 6 178 ? 148.87475 116.48632 191.95613 1.000 330.44695 ? 178 DG  J N2     1 
ATOM   26753 N  N3     . DG  J 6 178 ? 149.33083 115.47190 193.97645 1.000 330.44695 ? 178 DG  J N3     1 
ATOM   26754 C  C4     . DG  J 6 178 ? 150.35028 114.97605 194.71827 1.000 330.44695 ? 178 DG  J C4     1 
ATOM   26755 H  "H5'"  . DG  J 6 178 ? 149.81767 111.08524 199.54160 1.000 330.44695 ? 178 DG  J "H5'"  1 
ATOM   26756 H  "H5''" . DG  J 6 178 ? 150.89044 111.93348 198.74748 1.000 330.44695 ? 178 DG  J "H5''" 1 
ATOM   26757 H  "H4'"  . DG  J 6 178 ? 148.17604 112.67338 199.01751 1.000 330.44695 ? 178 DG  J "H4'"  1 
ATOM   26758 H  "H3'"  . DG  J 6 178 ? 149.44469 111.51844 196.78969 1.000 330.44695 ? 178 DG  J "H3'"  1 
ATOM   26759 H  "H2'"  . DG  J 6 178 ? 148.32135 112.86003 195.35374 1.000 330.44695 ? 178 DG  J "H2'"  1 
ATOM   26760 H  "H2''" . DG  J 6 178 ? 147.22217 113.23736 196.44465 1.000 330.44695 ? 178 DG  J "H2''" 1 
ATOM   26761 H  "H1'"  . DG  J 6 178 ? 148.49348 115.03812 196.70651 1.000 330.44695 ? 178 DG  J "H1'"  1 
ATOM   26762 H  H8     . DG  J 6 178 ? 151.71554 113.63955 197.14297 1.000 330.44695 ? 178 DG  J H8     1 
ATOM   26763 H  H1     . DG  J 6 178 ? 151.25259 116.28698 191.64583 1.000 330.44695 ? 178 DG  J H1     1 
ATOM   26764 H  H21    . DG  J 6 178 ? 148.03894 116.51178 192.15703 1.000 330.44695 ? 178 DG  J H21    1 
ATOM   26765 H  H22    . DG  J 6 178 ? 149.14583 116.80148 191.20328 1.000 330.44695 ? 178 DG  J H22    1 
ATOM   26766 P  P      . DC  J 6 179 ? 147.43370 109.76920 196.26258 1.000 347.83682 ? 179 DC  J P      1 
ATOM   26767 O  OP1    . DC  J 6 179 ? 146.31369 108.91869 196.72127 1.000 347.83682 ? 179 DC  J OP1    1 
ATOM   26768 O  OP2    . DC  J 6 179 ? 148.75603 109.16487 195.98783 1.000 347.83682 ? 179 DC  J OP2    1 
ATOM   26769 O  "O5'"  . DC  J 6 179 ? 146.94800 110.55963 194.95809 1.000 347.83682 ? 179 DC  J "O5'"  1 
ATOM   26770 C  "C5'"  . DC  J 6 179 ? 145.70828 111.25850 194.96882 1.000 347.83682 ? 179 DC  J "C5'"  1 
ATOM   26771 C  "C4'"  . DC  J 6 179 ? 145.55724 112.12132 193.72769 1.000 347.83682 ? 179 DC  J "C4'"  1 
ATOM   26772 O  "O4'"  . DC  J 6 179 ? 146.81676 112.79838 193.45619 1.000 347.83682 ? 179 DC  J "O4'"  1 
ATOM   26773 C  "C3'"  . DC  J 6 179 ? 145.19708 111.35486 192.45308 1.000 347.83682 ? 179 DC  J "C3'"  1 
ATOM   26774 O  "O3'"  . DC  J 6 179 ? 144.15271 112.01672 191.74312 1.000 347.83682 ? 179 DC  J "O3'"  1 
ATOM   26775 C  "C2'"  . DC  J 6 179 ? 146.50210 111.31928 191.66588 1.000 347.83682 ? 179 DC  J "C2'"  1 
ATOM   26776 C  "C1'"  . DC  J 6 179 ? 147.20312 112.58842 192.11474 1.000 347.83682 ? 179 DC  J "C1'"  1 
ATOM   26777 N  N1     . DC  J 6 179 ? 148.68998 112.50440 192.05173 1.000 347.83682 ? 179 DC  J N1     1 
ATOM   26778 C  C2     . DC  J 6 179 ? 149.36561 112.96606 190.91717 1.000 347.83682 ? 179 DC  J C2     1 
ATOM   26779 O  O2     . DC  J 6 179 ? 148.71969 113.45136 189.98013 1.000 347.83682 ? 179 DC  J O2     1 
ATOM   26780 N  N3     . DC  J 6 179 ? 150.71795 112.88114 190.88027 1.000 347.83682 ? 179 DC  J N3     1 
ATOM   26781 C  C4     . DC  J 6 179 ? 151.38253 112.35495 191.91152 1.000 347.83682 ? 179 DC  J C4     1 
ATOM   26782 N  N4     . DC  J 6 179 ? 152.71395 112.28987 191.82939 1.000 347.83682 ? 179 DC  J N4     1 
ATOM   26783 C  C5     . DC  J 6 179 ? 150.71132 111.87719 193.07274 1.000 347.83682 ? 179 DC  J C5     1 
ATOM   26784 C  C6     . DC  J 6 179 ? 149.37928 111.96793 193.09823 1.000 347.83682 ? 179 DC  J C6     1 
ATOM   26785 H  "H5'"  . DC  J 6 179 ? 145.66723 111.82282 195.75600 1.000 347.83682 ? 179 DC  J "H5'"  1 
ATOM   26786 H  "H5''" . DC  J 6 179 ? 144.98181 110.61651 195.00002 1.000 347.83682 ? 179 DC  J "H5''" 1 
ATOM   26787 H  "H4'"  . DC  J 6 179 ? 144.87352 112.78907 193.89368 1.000 347.83682 ? 179 DC  J "H4'"  1 
ATOM   26788 H  "H3'"  . DC  J 6 179 ? 144.92329 110.45202 192.67805 1.000 347.83682 ? 179 DC  J "H3'"  1 
ATOM   26789 H  "H2'"  . DC  J 6 179 ? 147.02427 110.53701 191.90291 1.000 347.83682 ? 179 DC  J "H2'"  1 
ATOM   26790 H  "H2''" . DC  J 6 179 ? 146.32887 111.34280 190.71240 1.000 347.83682 ? 179 DC  J "H2''" 1 
ATOM   26791 H  "H1'"  . DC  J 6 179 ? 146.89882 113.33308 191.57284 1.000 347.83682 ? 179 DC  J "H1'"  1 
ATOM   26792 H  H41    . DC  J 6 179 ? 153.11593 112.57761 191.12558 1.000 347.83682 ? 179 DC  J H41    1 
ATOM   26793 H  H42    . DC  J 6 179 ? 153.16941 111.96120 192.48059 1.000 347.83682 ? 179 DC  J H42    1 
ATOM   26794 H  H5     . DC  J 6 179 ? 151.18328 111.51314 193.78658 1.000 347.83682 ? 179 DC  J H5     1 
ATOM   26795 H  H6     . DC  J 6 179 ? 148.91485 111.66354 193.84331 1.000 347.83682 ? 179 DC  J H6     1 
ATOM   26796 P  P      . DA  J 6 180 ? 143.32862 111.23604 190.60556 1.000 364.40129 ? 180 DA  J P      1 
ATOM   26797 O  OP1    . DA  J 6 180 ? 142.20301 112.10339 190.19419 1.000 364.40129 ? 180 DA  J OP1    1 
ATOM   26798 O  OP2    . DA  J 6 180 ? 143.06328 109.86652 191.09759 1.000 364.40129 ? 180 DA  J OP2    1 
ATOM   26799 O  "O5'"  . DA  J 6 180 ? 144.35268 111.15684 189.38110 1.000 364.40129 ? 180 DA  J "O5'"  1 
ATOM   26800 C  "C5'"  . DA  J 6 180 ? 144.31640 110.05254 188.48588 1.000 364.40129 ? 180 DA  J "C5'"  1 
ATOM   26801 C  "C4'"  . DA  J 6 180 ? 145.41672 110.17160 187.44837 1.000 364.40129 ? 180 DA  J "C4'"  1 
ATOM   26802 O  "O4'"  . DA  J 6 180 ? 146.62936 110.61854 188.09330 1.000 364.40129 ? 180 DA  J "O4'"  1 
ATOM   26803 C  "C3'"  . DA  J 6 180 ? 145.78226 108.86587 186.73331 1.000 364.40129 ? 180 DA  J "C3'"  1 
ATOM   26804 O  "O3'"  . DA  J 6 180 ? 145.29589 108.87037 185.39296 1.000 364.40129 ? 180 DA  J "O3'"  1 
ATOM   26805 C  "C2'"  . DA  J 6 180 ? 147.31496 108.80829 186.78693 1.000 364.40129 ? 180 DA  J "C2'"  1 
ATOM   26806 C  "C1'"  . DA  J 6 180 ? 147.72338 110.16161 187.34732 1.000 364.40129 ? 180 DA  J "C1'"  1 
ATOM   26807 N  N9     . DA  J 6 180 ? 148.89884 110.10037 188.20721 1.000 364.40129 ? 180 DA  J N9     1 
ATOM   26808 C  C8     . DA  J 6 180 ? 148.92810 109.88160 189.55570 1.000 364.40129 ? 180 DA  J C8     1 
ATOM   26809 N  N7     . DA  J 6 180 ? 150.13879 109.86955 190.06201 1.000 364.40129 ? 180 DA  J N7     1 
ATOM   26810 C  C5     . DA  J 6 180 ? 150.95817 110.09093 188.96701 1.000 364.40129 ? 180 DA  J C5     1 
ATOM   26811 C  C6     . DA  J 6 180 ? 152.35601 110.19098 188.83214 1.000 364.40129 ? 180 DA  J C6     1 
ATOM   26812 N  N6     . DA  J 6 180 ? 153.19988 110.07404 189.86055 1.000 364.40129 ? 180 DA  J N6     1 
ATOM   26813 N  N1     . DA  J 6 180 ? 152.85251 110.42476 187.59464 1.000 364.40129 ? 180 DA  J N1     1 
ATOM   26814 C  C2     . DA  J 6 180 ? 151.99655 110.52743 186.57188 1.000 364.40129 ? 180 DA  J C2     1 
ATOM   26815 N  N3     . DA  J 6 180 ? 150.66845 110.45584 186.57844 1.000 364.40129 ? 180 DA  J N3     1 
ATOM   26816 C  C4     . DA  J 6 180 ? 150.20895 110.23206 187.81737 1.000 364.40129 ? 180 DA  J C4     1 
ATOM   26817 H  "H5'"  . DA  J 6 180 ? 143.45587 110.03128 188.03876 1.000 364.40129 ? 180 DA  J "H5'"  1 
ATOM   26818 H  "H5''" . DA  J 6 180 ? 144.43673 109.23073 188.98708 1.000 364.40129 ? 180 DA  J "H5''" 1 
ATOM   26819 H  "H4'"  . DA  J 6 180 ? 145.15301 110.82882 186.78561 1.000 364.40129 ? 180 DA  J "H4'"  1 
ATOM   26820 H  "H3'"  . DA  J 6 180 ? 145.40860 108.11182 187.21600 1.000 364.40129 ? 180 DA  J "H3'"  1 
ATOM   26821 H  "H2'"  . DA  J 6 180 ? 147.60758 108.09446 187.37550 1.000 364.40129 ? 180 DA  J "H2'"  1 
ATOM   26822 H  "H2''" . DA  J 6 180 ? 147.67944 108.68839 185.89801 1.000 364.40129 ? 180 DA  J "H2''" 1 
ATOM   26823 H  "H1'"  . DA  J 6 180 ? 147.89182 110.77501 186.61519 1.000 364.40129 ? 180 DA  J "H1'"  1 
ATOM   26824 H  H8     . DA  J 6 180 ? 148.16164 109.75646 190.06744 1.000 364.40129 ? 180 DA  J H8     1 
ATOM   26825 H  H61    . DA  J 6 180 ? 152.89675 109.91676 190.64989 1.000 364.40129 ? 180 DA  J H61    1 
ATOM   26826 H  H62    . DA  J 6 180 ? 154.04657 110.15608 189.73357 1.000 364.40129 ? 180 DA  J H62    1 
ATOM   26827 H  H2     . DA  J 6 180 ? 152.38375 110.68704 185.74161 1.000 364.40129 ? 180 DA  J H2     1 
ATOM   26828 P  P      . DT  J 6 181 ? 145.41978 107.55549 184.47379 1.000 372.97637 ? 181 DT  J P      1 
ATOM   26829 O  OP1    . DT  J 6 181 ? 145.86451 107.98940 183.13112 1.000 372.97637 ? 181 DT  J OP1    1 
ATOM   26830 O  OP2    . DT  J 6 181 ? 144.16319 106.78912 184.62202 1.000 372.97637 ? 181 DT  J OP2    1 
ATOM   26831 O  "O5'"  . DT  J 6 181 ? 146.59287 106.70401 185.15368 1.000 372.97637 ? 181 DT  J "O5'"  1 
ATOM   26832 C  "C5'"  . DT  J 6 181 ? 147.51156 105.97482 184.34189 1.000 372.97637 ? 181 DT  J "C5'"  1 
ATOM   26833 C  "C4'"  . DT  J 6 181 ? 148.67241 106.85366 183.90696 1.000 372.97637 ? 181 DT  J "C4'"  1 
ATOM   26834 O  "O4'"  . DT  J 6 181 ? 149.37739 107.33692 185.08549 1.000 372.97637 ? 181 DT  J "O4'"  1 
ATOM   26835 C  "C3'"  . DT  J 6 181 ? 149.72360 106.14765 183.03815 1.000 372.97637 ? 181 DT  J "C3'"  1 
ATOM   26836 O  "O3'"  . DT  J 6 181 ? 150.00193 106.89978 181.85762 1.000 372.97637 ? 181 DT  J "O3'"  1 
ATOM   26837 C  "C2'"  . DT  J 6 181 ? 150.93895 106.03870 183.95172 1.000 372.97637 ? 181 DT  J "C2'"  1 
ATOM   26838 C  "C1'"  . DT  J 6 181 ? 150.76303 107.22676 184.87506 1.000 372.97637 ? 181 DT  J "C1'"  1 
ATOM   26839 N  N1     . DT  J 6 181 ? 151.45349 107.06925 186.18189 1.000 372.97637 ? 181 DT  J N1     1 
ATOM   26840 C  C2     . DT  J 6 181 ? 152.81878 107.18115 186.22193 1.000 372.97637 ? 181 DT  J C2     1 
ATOM   26841 O  O2     . DT  J 6 181 ? 153.49584 107.42181 185.23860 1.000 372.97637 ? 181 DT  J O2     1 
ATOM   26842 N  N3     . DT  J 6 181 ? 153.37338 107.02495 187.45970 1.000 372.97637 ? 181 DT  J N3     1 
ATOM   26843 C  C4     . DT  J 6 181 ? 152.71110 106.74865 188.63981 1.000 372.97637 ? 181 DT  J C4     1 
ATOM   26844 O  O4     . DT  J 6 181 ? 153.30347 106.62101 189.70496 1.000 372.97637 ? 181 DT  J O4     1 
ATOM   26845 C  C5     . DT  J 6 181 ? 151.27483 106.63704 188.53115 1.000 372.97637 ? 181 DT  J C5     1 
ATOM   26846 C  C7     . DT  J 6 181 ? 150.44700 106.34631 189.74771 1.000 372.97637 ? 181 DT  J C7     1 
ATOM   26847 C  C6     . DT  J 6 181 ? 150.71942 106.79818 187.31874 1.000 372.97637 ? 181 DT  J C6     1 
ATOM   26848 H  "H5'"  . DT  J 6 181 ? 147.04941 105.64550 183.55520 1.000 372.97637 ? 181 DT  J "H5'"  1 
ATOM   26849 H  "H5''" . DT  J 6 181 ? 147.85485 105.22158 184.84776 1.000 372.97637 ? 181 DT  J "H5''" 1 
ATOM   26850 H  "H4'"  . DT  J 6 181 ? 148.32246 107.61448 183.41780 1.000 372.97637 ? 181 DT  J "H4'"  1 
ATOM   26851 H  "H3'"  . DT  J 6 181 ? 149.41006 105.26363 182.79969 1.000 372.97637 ? 181 DT  J "H3'"  1 
ATOM   26852 H  "H2'"  . DT  J 6 181 ? 150.91903 105.20820 184.45267 1.000 372.97637 ? 181 DT  J "H2'"  1 
ATOM   26853 H  "H2''" . DT  J 6 181 ? 151.76040 106.11724 183.44489 1.000 372.97637 ? 181 DT  J "H2''" 1 
ATOM   26854 H  "H1'"  . DT  J 6 181 ? 151.08627 108.02793 184.43414 1.000 372.97637 ? 181 DT  J "H1'"  1 
ATOM   26855 H  H3     . DT  J 6 181 ? 154.22961 107.09099 187.50711 1.000 372.97637 ? 181 DT  J H3     1 
ATOM   26856 H  H71    . DT  J 6 181 ? 151.01804 106.00523 190.45378 1.000 372.97637 ? 181 DT  J H71    1 
ATOM   26857 H  H72    . DT  J 6 181 ? 149.77267 105.68422 189.52912 1.000 372.97637 ? 181 DT  J H72    1 
ATOM   26858 H  H73    . DT  J 6 181 ? 150.01455 107.16147 190.04685 1.000 372.97637 ? 181 DT  J H73    1 
ATOM   26859 H  H6     . DT  J 6 181 ? 149.79556 106.72565 187.24238 1.000 372.97637 ? 181 DT  J H6     1 
ATOM   26860 P  P      . DG  J 6 182 ? 150.91635 106.27829 180.68792 1.000 374.68225 ? 182 DG  J P      1 
ATOM   26861 O  OP1    . DG  J 6 182 ? 152.30112 106.15562 181.19172 1.000 374.68225 ? 182 DG  J OP1    1 
ATOM   26862 O  OP2    . DG  J 6 182 ? 150.65486 107.06403 179.46290 1.000 374.68225 ? 182 DG  J OP2    1 
ATOM   26863 O  "O5'"  . DG  J 6 182 ? 150.32170 104.81107 180.45926 1.000 374.68225 ? 182 DG  J "O5'"  1 
ATOM   26864 C  "C5'"  . DG  J 6 182 ? 150.86051 103.69870 181.16962 1.000 374.68225 ? 182 DG  J "C5'"  1 
ATOM   26865 C  "C4'"  . DG  J 6 182 ? 149.90592 102.51760 181.13262 1.000 374.68225 ? 182 DG  J "C4'"  1 
ATOM   26866 O  "O4'"  . DG  J 6 182 ? 150.23705 101.59810 182.21029 1.000 374.68225 ? 182 DG  J "O4'"  1 
ATOM   26867 C  "C3'"  . DG  J 6 182 ? 148.43290 102.87311 181.32333 1.000 374.68225 ? 182 DG  J "C3'"  1 
ATOM   26868 O  "O3'"  . DG  J 6 182 ? 147.60608 102.06337 180.49336 1.000 374.68225 ? 182 DG  J "O3'"  1 
ATOM   26869 C  "C2'"  . DG  J 6 182 ? 148.19740 102.61430 182.80462 1.000 374.68225 ? 182 DG  J "C2'"  1 
ATOM   26870 C  "C1'"  . DG  J 6 182 ? 149.13864 101.45775 183.09360 1.000 374.68225 ? 182 DG  J "C1'"  1 
ATOM   26871 N  N9     . DG  J 6 182 ? 149.63652 101.42673 184.46915 1.000 374.68225 ? 182 DG  J N9     1 
ATOM   26872 C  C8     . DG  J 6 182 ? 148.92837 101.07191 185.59223 1.000 374.68225 ? 182 DG  J C8     1 
ATOM   26873 N  N7     . DG  J 6 182 ? 149.63031 101.12713 186.68923 1.000 374.68225 ? 182 DG  J N7     1 
ATOM   26874 C  C5     . DG  J 6 182 ? 150.88710 101.54226 186.27004 1.000 374.68225 ? 182 DG  J C5     1 
ATOM   26875 C  C6     . DG  J 6 182 ? 152.06459 101.77737 187.01862 1.000 374.68225 ? 182 DG  J C6     1 
ATOM   26876 O  O6     . DG  J 6 182 ? 152.23437 101.66886 188.24138 1.000 374.68225 ? 182 DG  J O6     1 
ATOM   26877 N  N1     . DG  J 6 182 ? 153.11819 102.19081 186.20656 1.000 374.68225 ? 182 DG  J N1     1 
ATOM   26878 C  C2     . DG  J 6 182 ? 153.04538 102.34604 184.84001 1.000 374.68225 ? 182 DG  J C2     1 
ATOM   26879 N  N2     . DG  J 6 182 ? 154.16796 102.75721 184.22856 1.000 374.68225 ? 182 DG  J N2     1 
ATOM   26880 N  N3     . DG  J 6 182 ? 151.94797 102.13054 184.12726 1.000 374.68225 ? 182 DG  J N3     1 
ATOM   26881 C  C4     . DG  J 6 182 ? 150.91042 101.73024 184.90479 1.000 374.68225 ? 182 DG  J C4     1 
ATOM   26882 H  "H5'"  . DG  J 6 182 ? 151.01820 103.95270 182.09151 1.000 374.68225 ? 182 DG  J "H5'"  1 
ATOM   26883 H  "H5''" . DG  J 6 182 ? 151.70235 103.43960 180.76305 1.000 374.68225 ? 182 DG  J "H5''" 1 
ATOM   26884 H  "H4'"  . DG  J 6 182 ? 150.01000 102.05732 180.28507 1.000 374.68225 ? 182 DG  J "H4'"  1 
ATOM   26885 H  "H3'"  . DG  J 6 182 ? 148.28816 103.81058 181.12363 1.000 374.68225 ? 182 DG  J "H3'"  1 
ATOM   26886 H  "H2'"  . DG  J 6 182 ? 148.43576 103.39102 183.33250 1.000 374.68225 ? 182 DG  J "H2'"  1 
ATOM   26887 H  "H2''" . DG  J 6 182 ? 147.27646 102.35564 182.96564 1.000 374.68225 ? 182 DG  J "H2''" 1 
ATOM   26888 H  "H1'"  . DG  J 6 182 ? 148.68314 100.62287 182.90254 1.000 374.68225 ? 182 DG  J "H1'"  1 
ATOM   26889 H  H8     . DG  J 6 182 ? 148.03358 100.81933 185.57188 1.000 374.68225 ? 182 DG  J H8     1 
ATOM   26890 H  H1     . DG  J 6 182 ? 153.87264 102.35383 186.58587 1.000 374.68225 ? 182 DG  J H1     1 
ATOM   26891 H  H21    . DG  J 6 182 ? 154.17778 102.86629 183.37556 1.000 374.68225 ? 182 DG  J H21    1 
ATOM   26892 H  H22    . DG  J 6 182 ? 154.87742 102.91059 184.68987 1.000 374.68225 ? 182 DG  J H22    1 
ATOM   26893 P  P      . DC  K 7 11  ? 156.94315 100.66110 186.98389 1.000 430.82320 ? 17  DC  K P      1 
ATOM   26894 O  OP1    . DC  K 7 11  ? 157.60485 99.52359  187.66131 1.000 430.82320 ? 17  DC  K OP1    1 
ATOM   26895 O  OP2    . DC  K 7 11  ? 155.96208 100.41364 185.90340 1.000 430.82320 ? 17  DC  K OP2    1 
ATOM   26896 O  "O5'"  . DC  K 7 11  ? 158.06536 101.65732 186.42821 1.000 430.82320 ? 17  DC  K "O5'"  1 
ATOM   26897 C  "C5'"  . DC  K 7 11  ? 158.31155 101.75272 185.02764 1.000 430.82320 ? 17  DC  K "C5'"  1 
ATOM   26898 C  "C4'"  . DC  K 7 11  ? 159.05302 103.03554 184.69292 1.000 430.82320 ? 17  DC  K "C4'"  1 
ATOM   26899 O  "O4'"  . DC  K 7 11  ? 158.24578 104.16890 185.07085 1.000 430.82320 ? 17  DC  K "O4'"  1 
ATOM   26900 C  "C3'"  . DC  K 7 11  ? 160.35285 103.24402 185.44165 1.000 430.82320 ? 17  DC  K "C3'"  1 
ATOM   26901 O  "O3'"  . DC  K 7 11  ? 161.21314 104.12278 184.72340 1.000 430.82320 ? 17  DC  K "O3'"  1 
ATOM   26902 C  "C2'"  . DC  K 7 11  ? 159.88070 103.83949 186.76692 1.000 430.82320 ? 17  DC  K "C2'"  1 
ATOM   26903 C  "C1'"  . DC  K 7 11  ? 158.56643 104.55125 186.39789 1.000 430.82320 ? 17  DC  K "C1'"  1 
ATOM   26904 N  N1     . DC  K 7 11  ? 157.40138 104.20552 187.28931 1.000 430.82320 ? 17  DC  K N1     1 
ATOM   26905 C  C2     . DC  K 7 11  ? 156.10135 104.19534 186.76477 1.000 430.82320 ? 17  DC  K C2     1 
ATOM   26906 O  O2     . DC  K 7 11  ? 155.91783 104.42652 185.56823 1.000 430.82320 ? 17  DC  K O2     1 
ATOM   26907 N  N3     . DC  K 7 11  ? 155.06900 103.86555 187.57071 1.000 430.82320 ? 17  DC  K N3     1 
ATOM   26908 C  C4     . DC  K 7 11  ? 155.28385 103.60191 188.85854 1.000 430.82320 ? 17  DC  K C4     1 
ATOM   26909 N  N4     . DC  K 7 11  ? 154.22474 103.29454 189.61063 1.000 430.82320 ? 17  DC  K N4     1 
ATOM   26910 C  C5     . DC  K 7 11  ? 156.59313 103.61732 189.42117 1.000 430.82320 ? 17  DC  K C5     1 
ATOM   26911 C  C6     . DC  K 7 11  ? 157.61160 103.92694 188.61077 1.000 430.82320 ? 17  DC  K C6     1 
ATOM   26912 H  "H5'"  . DC  K 7 11  ? 157.46553 101.74184 184.55360 1.000 430.82320 ? 17  DC  K "H5'"  1 
ATOM   26913 H  "H5''" . DC  K 7 11  ? 158.84479 100.99344 184.74528 1.000 430.82320 ? 17  DC  K "H5''" 1 
ATOM   26914 H  "H4'"  . DC  K 7 11  ? 159.22393 103.06797 183.73866 1.000 430.82320 ? 17  DC  K "H4'"  1 
ATOM   26915 H  "H3'"  . DC  K 7 11  ? 160.79170 102.39259 185.59414 1.000 430.82320 ? 17  DC  K "H3'"  1 
ATOM   26916 H  "H2'"  . DC  K 7 11  ? 159.72333 103.13613 187.41377 1.000 430.82320 ? 17  DC  K "H2'"  1 
ATOM   26917 H  "H2''" . DC  K 7 11  ? 160.52909 104.47558 187.10508 1.000 430.82320 ? 17  DC  K "H2''" 1 
ATOM   26918 H  "H1'"  . DC  K 7 11  ? 158.70934 105.51042 186.42382 1.000 430.82320 ? 17  DC  K "H1'"  1 
ATOM   26919 H  H41    . DC  K 7 11  ? 154.32505 103.13422 190.44955 1.000 430.82320 ? 17  DC  K H41    1 
ATOM   26920 H  H42    . DC  K 7 11  ? 153.44187 103.25827 189.25650 1.000 430.82320 ? 17  DC  K H42    1 
ATOM   26921 H  H5     . DC  K 7 11  ? 156.73389 103.42394 190.31985 1.000 430.82320 ? 17  DC  K H5     1 
ATOM   26922 H  H6     . DC  K 7 11  ? 158.47704 103.94494 188.95032 1.000 430.82320 ? 17  DC  K H6     1 
ATOM   26923 P  P      . DA  K 7 12  ? 162.75195 104.28579 185.15431 1.000 425.23292 ? 18  DA  K P      1 
ATOM   26924 O  OP1    . DA  K 7 12  ? 163.58321 103.64170 184.11368 1.000 425.23292 ? 18  DA  K OP1    1 
ATOM   26925 O  OP2    . DA  K 7 12  ? 162.86818 103.85317 186.56439 1.000 425.23292 ? 18  DA  K OP2    1 
ATOM   26926 O  "O5'"  . DA  K 7 12  ? 162.99226 105.86584 185.10730 1.000 425.23292 ? 18  DA  K "O5'"  1 
ATOM   26927 C  "C5'"  . DA  K 7 12  ? 162.18564 106.72128 185.90169 1.000 425.23292 ? 18  DA  K "C5'"  1 
ATOM   26928 C  "C4'"  . DA  K 7 12  ? 161.82874 107.99269 185.15494 1.000 425.23292 ? 18  DA  K "C4'"  1 
ATOM   26929 O  "O4'"  . DA  K 7 12  ? 160.43856 108.31203 185.41383 1.000 425.23292 ? 18  DA  K "O4'"  1 
ATOM   26930 C  "C3'"  . DA  K 7 12  ? 162.62181 109.22257 185.57628 1.000 425.23292 ? 18  DA  K "C3'"  1 
ATOM   26931 O  "O3'"  . DA  K 7 12  ? 162.83355 110.13478 184.46271 1.000 425.23292 ? 18  DA  K "O3'"  1 
ATOM   26932 C  "C2'"  . DA  K 7 12  ? 161.76934 109.80797 186.69465 1.000 425.23292 ? 18  DA  K "C2'"  1 
ATOM   26933 C  "C1'"  . DA  K 7 12  ? 160.34276 109.41892 186.29162 1.000 425.23292 ? 18  DA  K "C1'"  1 
ATOM   26934 N  N9     . DA  K 7 12  ? 159.46854 109.06184 187.41138 1.000 425.23292 ? 18  DA  K N9     1 
ATOM   26935 C  C8     . DA  K 7 12  ? 159.83138 108.73333 188.69062 1.000 425.23292 ? 18  DA  K C8     1 
ATOM   26936 N  N7     . DA  K 7 12  ? 158.81402 108.47846 189.47986 1.000 425.23292 ? 18  DA  K N7     1 
ATOM   26937 C  C5     . DA  K 7 12  ? 157.70983 108.64870 188.66211 1.000 425.23292 ? 18  DA  K C5     1 
ATOM   26938 C  C6     . DA  K 7 12  ? 156.32558 108.52937 188.89596 1.000 425.23292 ? 18  DA  K C6     1 
ATOM   26939 N  N6     . DA  K 7 12  ? 155.80475 108.18691 190.07904 1.000 425.23292 ? 18  DA  K N6     1 
ATOM   26940 N  N1     . DA  K 7 12  ? 155.49473 108.76720 187.85842 1.000 425.23292 ? 18  DA  K N1     1 
ATOM   26941 C  C2     . DA  K 7 12  ? 156.02211 109.11920 186.68134 1.000 425.23292 ? 18  DA  K C2     1 
ATOM   26942 N  N3     . DA  K 7 12  ? 157.29864 109.25727 186.34222 1.000 425.23292 ? 18  DA  K N3     1 
ATOM   26943 C  C4     . DA  K 7 12  ? 158.09800 109.00752 187.38676 1.000 425.23292 ? 18  DA  K C4     1 
ATOM   26944 H  "H5'"  . DA  K 7 12  ? 162.66798 106.95239 186.71078 1.000 425.23292 ? 18  DA  K "H5'"  1 
ATOM   26945 H  "H5''" . DA  K 7 12  ? 161.36975 106.25597 186.14078 1.000 425.23292 ? 18  DA  K "H5''" 1 
ATOM   26946 H  "H4'"  . DA  K 7 12  ? 161.94918 107.84727 184.20352 1.000 425.23292 ? 18  DA  K "H4'"  1 
ATOM   26947 H  "H3'"  . DA  K 7 12  ? 163.47941 108.94614 185.93510 1.000 425.23292 ? 18  DA  K "H3'"  1 
ATOM   26948 H  "H2'"  . DA  K 7 12  ? 162.01002 109.40955 187.54312 1.000 425.23292 ? 18  DA  K "H2'"  1 
ATOM   26949 H  "H2''" . DA  K 7 12  ? 161.86562 110.77065 186.73089 1.000 425.23292 ? 18  DA  K "H2''" 1 
ATOM   26950 H  "H1'"  . DA  K 7 12  ? 159.94175 110.16102 185.81519 1.000 425.23292 ? 18  DA  K "H1'"  1 
ATOM   26951 H  H8     . DA  K 7 12  ? 160.71591 108.69676 188.97481 1.000 425.23292 ? 18  DA  K H8     1 
ATOM   26952 H  H61    . DA  K 7 12  ? 154.95307 108.10574 190.16657 1.000 425.23292 ? 18  DA  K H61    1 
ATOM   26953 H  H62    . DA  K 7 12  ? 156.32131 108.04938 190.75265 1.000 425.23292 ? 18  DA  K H62    1 
ATOM   26954 H  H2     . DA  K 7 12  ? 155.40905 109.27121 185.99867 1.000 425.23292 ? 18  DA  K H2     1 
ATOM   26955 P  P      . DT  K 7 13  ? 161.64318 111.01887 183.82896 1.000 415.32818 ? 19  DT  K P      1 
ATOM   26956 O  OP1    . DT  K 7 13  ? 160.49463 110.12994 183.54941 1.000 415.32818 ? 19  DT  K OP1    1 
ATOM   26957 O  OP2    . DT  K 7 13  ? 162.23361 111.79557 182.71722 1.000 415.32818 ? 19  DT  K OP2    1 
ATOM   26958 O  "O5'"  . DT  K 7 13  ? 161.26357 112.06484 184.98198 1.000 415.32818 ? 19  DT  K "O5'"  1 
ATOM   26959 C  "C5'"  . DT  K 7 13  ? 160.81248 113.38309 184.64820 1.000 415.32818 ? 19  DT  K "C5'"  1 
ATOM   26960 C  "C4'"  . DT  K 7 13  ? 159.49976 113.33750 183.88713 1.000 415.32818 ? 19  DT  K "C4'"  1 
ATOM   26961 O  "O4'"  . DT  K 7 13  ? 158.69484 112.24533 184.39025 1.000 415.32818 ? 19  DT  K "O4'"  1 
ATOM   26962 C  "C3'"  . DT  K 7 13  ? 158.62688 114.57662 184.02942 1.000 415.32818 ? 19  DT  K "C3'"  1 
ATOM   26963 O  "O3'"  . DT  K 7 13  ? 158.94920 115.54881 183.04148 1.000 415.32818 ? 19  DT  K "O3'"  1 
ATOM   26964 C  "C2'"  . DT  K 7 13  ? 157.22025 114.02527 183.85177 1.000 415.32818 ? 19  DT  K "C2'"  1 
ATOM   26965 C  "C1'"  . DT  K 7 13  ? 157.32277 112.60403 184.39175 1.000 415.32818 ? 19  DT  K "C1'"  1 
ATOM   26966 N  N1     . DT  K 7 13  ? 156.78847 112.42203 185.77803 1.000 415.32818 ? 19  DT  K N1     1 
ATOM   26967 C  C2     . DT  K 7 13  ? 155.42991 112.45610 185.98556 1.000 415.32818 ? 19  DT  K C2     1 
ATOM   26968 O  O2     . DT  K 7 13  ? 154.62445 112.66474 185.09654 1.000 415.32818 ? 19  DT  K O2     1 
ATOM   26969 N  N3     . DT  K 7 13  ? 155.04191 112.24696 187.28313 1.000 415.32818 ? 19  DT  K N3     1 
ATOM   26970 C  C4     . DT  K 7 13  ? 155.86218 112.01111 188.36953 1.000 415.32818 ? 19  DT  K C4     1 
ATOM   26971 O  O4     . DT  K 7 13  ? 155.42113 111.83740 189.49814 1.000 415.32818 ? 19  DT  K O4     1 
ATOM   26972 C  C5     . DT  K 7 13  ? 157.27365 111.97704 188.08232 1.000 415.32818 ? 19  DT  K C5     1 
ATOM   26973 C  C7     . DT  K 7 13  ? 158.25778 111.72388 189.18523 1.000 415.32818 ? 19  DT  K C7     1 
ATOM   26974 C  C6     . DT  K 7 13  ? 157.66676 112.17802 186.81471 1.000 415.32818 ? 19  DT  K C6     1 
ATOM   26975 H  "H5'"  . DT  K 7 13  ? 161.48296 113.81953 184.09966 1.000 415.32818 ? 19  DT  K "H5'"  1 
ATOM   26976 H  "H5''" . DT  K 7 13  ? 160.68902 113.89262 185.46442 1.000 415.32818 ? 19  DT  K "H5''" 1 
ATOM   26977 H  "H4'"  . DT  K 7 13  ? 159.68435 113.18714 182.94690 1.000 415.32818 ? 19  DT  K "H4'"  1 
ATOM   26978 H  "H3'"  . DT  K 7 13  ? 158.72677 114.95501 184.91695 1.000 415.32818 ? 19  DT  K "H3'"  1 
ATOM   26979 H  "H2'"  . DT  K 7 13  ? 156.58486 114.53917 184.36266 1.000 415.32818 ? 19  DT  K "H2'"  1 
ATOM   26980 H  "H2''" . DT  K 7 13  ? 156.97604 114.01338 182.91407 1.000 415.32818 ? 19  DT  K "H2''" 1 
ATOM   26981 H  "H1'"  . DT  K 7 13  ? 156.84457 112.00880 183.79370 1.000 415.32818 ? 19  DT  K "H1'"  1 
ATOM   26982 H  H3     . DT  K 7 13  ? 154.19680 112.27550 187.43987 1.000 415.32818 ? 19  DT  K H3     1 
ATOM   26983 H  H71    . DT  K 7 13  ? 157.86655 111.12073 189.83610 1.000 415.32818 ? 19  DT  K H71    1 
ATOM   26984 H  H72    . DT  K 7 13  ? 158.48149 112.56334 189.61706 1.000 415.32818 ? 19  DT  K H72    1 
ATOM   26985 H  H73    . DT  K 7 13  ? 159.06097 111.32645 188.81700 1.000 415.32818 ? 19  DT  K H73    1 
ATOM   26986 H  H6     . DT  K 7 13  ? 158.57687 112.15236 186.62603 1.000 415.32818 ? 19  DT  K H6     1 
ATOM   26987 P  P      . DG  K 7 14  ? 158.41841 117.05817 183.19291 1.000 392.39689 ? 20  DG  K P      1 
ATOM   26988 O  OP1    . DG  K 7 14  ? 158.70981 117.76144 181.92450 1.000 392.39689 ? 20  DG  K OP1    1 
ATOM   26989 O  OP2    . DG  K 7 14  ? 158.94456 117.59090 184.46849 1.000 392.39689 ? 20  DG  K OP2    1 
ATOM   26990 O  "O5'"  . DG  K 7 14  ? 156.82834 116.90526 183.31291 1.000 392.39689 ? 20  DG  K "O5'"  1 
ATOM   26991 C  "C5'"  . DG  K 7 14  ? 156.04685 116.62529 182.15426 1.000 392.39689 ? 20  DG  K "C5'"  1 
ATOM   26992 C  "C4'"  . DG  K 7 14  ? 154.56134 116.70182 182.46489 1.000 392.39689 ? 20  DG  K "C4'"  1 
ATOM   26993 O  "O4'"  . DG  K 7 14  ? 154.24495 115.79053 183.55521 1.000 392.39689 ? 20  DG  K "O4'"  1 
ATOM   26994 C  "C3'"  . DG  K 7 14  ? 154.06969 118.08246 182.90210 1.000 392.39689 ? 20  DG  K "C3'"  1 
ATOM   26995 O  "O3'"  . DG  K 7 14  ? 152.86401 118.42326 182.22479 1.000 392.39689 ? 20  DG  K "O3'"  1 
ATOM   26996 C  "C2'"  . DG  K 7 14  ? 153.87483 117.94201 184.40928 1.000 392.39689 ? 20  DG  K "C2'"  1 
ATOM   26997 C  "C1'"  . DG  K 7 14  ? 153.53661 116.47146 184.57114 1.000 392.39689 ? 20  DG  K "C1'"  1 
ATOM   26998 N  N9     . DG  K 7 14  ? 153.92933 115.91495 185.86209 1.000 392.39689 ? 20  DG  K N9     1 
ATOM   26999 C  C8     . DG  K 7 14  ? 155.20438 115.62468 186.27711 1.000 392.39689 ? 20  DG  K C8     1 
ATOM   27000 N  N7     . DG  K 7 14  ? 155.26138 115.12668 187.47771 1.000 392.39689 ? 20  DG  K N7     1 
ATOM   27001 C  C5     . DG  K 7 14  ? 153.93997 115.08968 187.89250 1.000 392.39689 ? 20  DG  K C5     1 
ATOM   27002 C  C6     . DG  K 7 14  ? 153.38699 114.64857 189.11300 1.000 392.39689 ? 20  DG  K C6     1 
ATOM   27003 O  O6     . DG  K 7 14  ? 153.97450 114.18723 190.09860 1.000 392.39689 ? 20  DG  K O6     1 
ATOM   27004 N  N1     . DG  K 7 14  ? 152.00351 114.77976 189.12875 1.000 392.39689 ? 20  DG  K N1     1 
ATOM   27005 C  C2     . DG  K 7 14  ? 151.24807 115.27821 188.09420 1.000 392.39689 ? 20  DG  K C2     1 
ATOM   27006 N  N2     . DG  K 7 14  ? 149.92428 115.32026 188.30008 1.000 392.39689 ? 20  DG  K N2     1 
ATOM   27007 N  N3     . DG  K 7 14  ? 151.75347 115.69576 186.93915 1.000 392.39689 ? 20  DG  K N3     1 
ATOM   27008 C  C4     . DG  K 7 14  ? 153.10353 115.57201 186.90981 1.000 392.39689 ? 20  DG  K C4     1 
ATOM   27009 H  "H5'"  . DG  K 7 14  ? 156.25917 115.73636 181.83261 1.000 392.39689 ? 20  DG  K "H5'"  1 
ATOM   27010 H  "H5''" . DG  K 7 14  ? 156.26025 117.27196 181.46342 1.000 392.39689 ? 20  DG  K "H5''" 1 
ATOM   27011 H  "H4'"  . DG  K 7 14  ? 154.06453 116.42958 181.67737 1.000 392.39689 ? 20  DG  K "H4'"  1 
ATOM   27012 H  "H3'"  . DG  K 7 14  ? 154.75125 118.74774 182.71846 1.000 392.39689 ? 20  DG  K "H3'"  1 
ATOM   27013 H  "H2'"  . DG  K 7 14  ? 154.69337 118.15924 184.88206 1.000 392.39689 ? 20  DG  K "H2'"  1 
ATOM   27014 H  "H2''" . DG  K 7 14  ? 153.14218 118.49761 184.71513 1.000 392.39689 ? 20  DG  K "H2''" 1 
ATOM   27015 H  "H1'"  . DG  K 7 14  ? 152.58393 116.34337 184.44076 1.000 392.39689 ? 20  DG  K "H1'"  1 
ATOM   27016 H  H8     . DG  K 7 14  ? 155.95493 115.76245 185.74808 1.000 392.39689 ? 20  DG  K H8     1 
ATOM   27017 H  H1     . DG  K 7 14  ? 151.58879 114.53139 189.83997 1.000 392.39689 ? 20  DG  K H1     1 
ATOM   27018 H  H21    . DG  K 7 14  ? 149.40176 115.60882 187.68093 1.000 392.39689 ? 20  DG  K H21    1 
ATOM   27019 H  H22    . DG  K 7 14  ? 149.59741 115.05841 189.05117 1.000 392.39689 ? 20  DG  K H22    1 
ATOM   27020 P  P      . DC  K 7 15  ? 152.17351 119.85167 182.47392 1.000 366.34766 ? 21  DC  K P      1 
ATOM   27021 O  OP1    . DC  K 7 15  ? 151.28491 120.13173 181.32462 1.000 366.34766 ? 21  DC  K OP1    1 
ATOM   27022 O  OP2    . DC  K 7 15  ? 153.24268 120.81023 182.82997 1.000 366.34766 ? 21  DC  K OP2    1 
ATOM   27023 O  "O5'"  . DC  K 7 15  ? 151.25164 119.60616 183.75601 1.000 366.34766 ? 21  DC  K "O5'"  1 
ATOM   27024 C  "C5'"  . DC  K 7 15  ? 150.67888 120.70721 184.44033 1.000 366.34766 ? 21  DC  K "C5'"  1 
ATOM   27025 C  "C4'"  . DC  K 7 15  ? 149.59643 120.24416 185.39551 1.000 366.34766 ? 21  DC  K "C4'"  1 
ATOM   27026 O  "O4'"  . DC  K 7 15  ? 150.11311 119.16246 186.22641 1.000 366.34766 ? 21  DC  K "O4'"  1 
ATOM   27027 C  "C3'"  . DC  K 7 15  ? 149.09634 121.31600 186.36311 1.000 366.34766 ? 21  DC  K "C3'"  1 
ATOM   27028 O  "O3'"  . DC  K 7 15  ? 147.68303 121.23413 186.51934 1.000 366.34766 ? 21  DC  K "O3'"  1 
ATOM   27029 C  "C2'"  . DC  K 7 15  ? 149.84381 120.99285 187.64733 1.000 366.34766 ? 21  DC  K "C2'"  1 
ATOM   27030 C  "C1'"  . DC  K 7 15  ? 149.92565 119.48023 187.58958 1.000 366.34766 ? 21  DC  K "C1'"  1 
ATOM   27031 N  N1     . DC  K 7 15  ? 151.04692 118.90575 188.38302 1.000 366.34766 ? 21  DC  K N1     1 
ATOM   27032 C  C2     . DC  K 7 15  ? 150.79241 118.35927 189.64564 1.000 366.34766 ? 21  DC  K C2     1 
ATOM   27033 O  O2     . DC  K 7 15  ? 149.63552 118.35462 190.08071 1.000 366.34766 ? 21  DC  K O2     1 
ATOM   27034 N  N3     . DC  K 7 15  ? 151.82283 117.84071 190.35694 1.000 366.34766 ? 21  DC  K N3     1 
ATOM   27035 C  C4     . DC  K 7 15  ? 153.05813 117.86244 189.85352 1.000 366.34766 ? 21  DC  K C4     1 
ATOM   27036 N  N4     . DC  K 7 15  ? 154.04347 117.34187 190.59188 1.000 366.34766 ? 21  DC  K N4     1 
ATOM   27037 C  C5     . DC  K 7 15  ? 153.33766 118.41797 188.57011 1.000 366.34766 ? 21  DC  K C5     1 
ATOM   27038 C  C6     . DC  K 7 15  ? 152.31245 118.92363 187.87698 1.000 366.34766 ? 21  DC  K C6     1 
ATOM   27039 H  "H5'"  . DC  K 7 15  ? 150.29359 121.31914 183.79387 1.000 366.34766 ? 21  DC  K "H5'"  1 
ATOM   27040 H  "H5''" . DC  K 7 15  ? 151.37110 121.16648 184.94111 1.000 366.34766 ? 21  DC  K "H5''" 1 
ATOM   27041 H  "H4'"  . DC  K 7 15  ? 148.84490 119.91189 184.88003 1.000 366.34766 ? 21  DC  K "H4'"  1 
ATOM   27042 H  "H3'"  . DC  K 7 15  ? 149.34771 122.19659 186.04341 1.000 366.34766 ? 21  DC  K "H3'"  1 
ATOM   27043 H  "H2'"  . DC  K 7 15  ? 150.73023 121.38657 187.63845 1.000 366.34766 ? 21  DC  K "H2'"  1 
ATOM   27044 H  "H2''" . DC  K 7 15  ? 149.34355 121.28304 188.42167 1.000 366.34766 ? 21  DC  K "H2''" 1 
ATOM   27045 H  "H1'"  . DC  K 7 15  ? 149.08692 119.10100 187.89445 1.000 366.34766 ? 21  DC  K "H1'"  1 
ATOM   27046 H  H41    . DC  K 7 15  ? 153.87187 117.01400 191.36818 1.000 366.34766 ? 21  DC  K H41    1 
ATOM   27047 H  H42    . DC  K 7 15  ? 154.84918 117.33620 190.29124 1.000 366.34766 ? 21  DC  K H42    1 
ATOM   27048 H  H5     . DC  K 7 15  ? 154.20228 118.42800 188.22752 1.000 366.34766 ? 21  DC  K H5     1 
ATOM   27049 H  H6     . DC  K 7 15  ? 152.46510 119.29355 187.03740 1.000 366.34766 ? 21  DC  K H6     1 
ATOM   27050 P  P      . DA  K 7 16  ? 146.88952 122.36314 187.34183 1.000 332.13180 ? 22  DA  K P      1 
ATOM   27051 O  OP1    . DA  K 7 16  ? 145.89443 122.97045 186.43104 1.000 332.13180 ? 22  DA  K OP1    1 
ATOM   27052 O  OP2    . DA  K 7 16  ? 147.89073 123.21970 188.01400 1.000 332.13180 ? 22  DA  K OP2    1 
ATOM   27053 O  "O5'"  . DA  K 7 16  ? 146.09590 121.53413 188.45425 1.000 332.13180 ? 22  DA  K "O5'"  1 
ATOM   27054 C  "C5'"  . DA  K 7 16  ? 146.80589 120.67410 189.33330 1.000 332.13180 ? 22  DA  K "C5'"  1 
ATOM   27055 C  "C4'"  . DA  K 7 16  ? 145.99541 120.37664 190.57679 1.000 332.13180 ? 22  DA  K "C4'"  1 
ATOM   27056 O  "O4'"  . DA  K 7 16  ? 146.82658 119.67019 191.52998 1.000 332.13180 ? 22  DA  K "O4'"  1 
ATOM   27057 C  "C3'"  . DA  K 7 16  ? 145.50430 121.60159 191.32245 1.000 332.13180 ? 22  DA  K "C3'"  1 
ATOM   27058 O  "O3'"  . DA  K 7 16  ? 144.33375 121.30801 192.06926 1.000 332.13180 ? 22  DA  K "O3'"  1 
ATOM   27059 C  "C2'"  . DA  K 7 16  ? 146.68852 121.94112 192.21260 1.000 332.13180 ? 22  DA  K "C2'"  1 
ATOM   27060 C  "C1'"  . DA  K 7 16  ? 147.29426 120.56892 192.52415 1.000 332.13180 ? 22  DA  K "C1'"  1 
ATOM   27061 N  N9     . DA  K 7 16  ? 148.75580 120.55091 192.51542 1.000 332.13180 ? 22  DA  K N9     1 
ATOM   27062 C  C8     . DA  K 7 16  ? 149.58405 121.14932 191.60706 1.000 332.13180 ? 22  DA  K C8     1 
ATOM   27063 N  N7     . DA  K 7 16  ? 150.85865 120.96462 191.85064 1.000 332.13180 ? 22  DA  K N7     1 
ATOM   27064 C  C5     . DA  K 7 16  ? 150.86868 120.18648 192.99460 1.000 332.13180 ? 22  DA  K C5     1 
ATOM   27065 C  C6     . DA  K 7 16  ? 151.91639 119.64728 193.76352 1.000 332.13180 ? 22  DA  K C6     1 
ATOM   27066 N  N6     . DA  K 7 16  ? 153.20750 119.82461 193.47053 1.000 332.13180 ? 22  DA  K N6     1 
ATOM   27067 N  N1     . DA  K 7 16  ? 151.58461 118.91570 194.84775 1.000 332.13180 ? 22  DA  K N1     1 
ATOM   27068 C  C2     . DA  K 7 16  ? 150.28979 118.74148 195.13537 1.000 332.13180 ? 22  DA  K C2     1 
ATOM   27069 N  N3     . DA  K 7 16  ? 149.21882 119.19934 194.48911 1.000 332.13180 ? 22  DA  K N3     1 
ATOM   27070 C  C4     . DA  K 7 16  ? 149.58135 119.92133 193.41794 1.000 332.13180 ? 22  DA  K C4     1 
ATOM   27071 H  "H5'"  . DA  K 7 16  ? 147.63429 121.10072 189.59345 1.000 332.13180 ? 22  DA  K "H5'"  1 
ATOM   27072 H  "H5''" . DA  K 7 16  ? 147.00496 119.84266 188.87513 1.000 332.13180 ? 22  DA  K "H5''" 1 
ATOM   27073 H  "H4'"  . DA  K 7 16  ? 145.23684 119.82052 190.33954 1.000 332.13180 ? 22  DA  K "H4'"  1 
ATOM   27074 H  "H3'"  . DA  K 7 16  ? 145.33440 122.32587 190.70028 1.000 332.13180 ? 22  DA  K "H3'"  1 
ATOM   27075 H  "H2'"  . DA  K 7 16  ? 147.32297 122.49887 191.73761 1.000 332.13180 ? 22  DA  K "H2'"  1 
ATOM   27076 H  "H2''" . DA  K 7 16  ? 146.38957 122.37583 193.02386 1.000 332.13180 ? 22  DA  K "H2''" 1 
ATOM   27077 H  "H1'"  . DA  K 7 16  ? 146.97884 120.27293 193.39235 1.000 332.13180 ? 22  DA  K "H1'"  1 
ATOM   27078 H  H8     . DA  K 7 16  ? 149.27192 121.64704 190.88618 1.000 332.13180 ? 22  DA  K H8     1 
ATOM   27079 H  H61    . DA  K 7 16  ? 153.81285 119.43821 193.94368 1.000 332.13180 ? 22  DA  K H61    1 
ATOM   27080 H  H62    . DA  K 7 16  ? 153.43340 120.32418 192.80793 1.000 332.13180 ? 22  DA  K H62    1 
ATOM   27081 H  H2     . DA  K 7 16  ? 150.11287 118.23080 195.89216 1.000 332.13180 ? 22  DA  K H2     1 
ATOM   27082 P  P      . DC  K 7 17  ? 143.33048 122.48821 192.49207 1.000 308.78194 ? 23  DC  K P      1 
ATOM   27083 O  OP1    . DC  K 7 17  ? 141.99702 122.15383 191.94689 1.000 308.78194 ? 23  DC  K OP1    1 
ATOM   27084 O  OP2    . DC  K 7 17  ? 143.96840 123.77065 192.12076 1.000 308.78194 ? 23  DC  K OP2    1 
ATOM   27085 O  "O5'"  . DC  K 7 17  ? 143.25043 122.37194 194.08688 1.000 308.78194 ? 23  DC  K "O5'"  1 
ATOM   27086 C  "C5'"  . DC  K 7 17  ? 144.04332 123.22137 194.91002 1.000 308.78194 ? 23  DC  K "C5'"  1 
ATOM   27087 C  "C4'"  . DC  K 7 17  ? 144.86068 122.41453 195.90161 1.000 308.78194 ? 23  DC  K "C4'"  1 
ATOM   27088 O  "O4'"  . DC  K 7 17  ? 146.12371 122.05954 195.30330 1.000 308.78194 ? 23  DC  K "O4'"  1 
ATOM   27089 C  "C3'"  . DC  K 7 17  ? 145.21790 123.15827 197.18157 1.000 308.78194 ? 23  DC  K "C3'"  1 
ATOM   27090 O  "O3'"  . DC  K 7 17  ? 144.29766 122.84876 198.22275 1.000 308.78194 ? 23  DC  K "O3'"  1 
ATOM   27091 C  "C2'"  . DC  K 7 17  ? 146.63904 122.69487 197.51607 1.000 308.78194 ? 23  DC  K "C2'"  1 
ATOM   27092 C  "C1'"  . DC  K 7 17  ? 147.07475 121.85366 196.31976 1.000 308.78194 ? 23  DC  K "C1'"  1 
ATOM   27093 N  N1     . DC  K 7 17  ? 148.42575 122.22360 195.80218 1.000 308.78194 ? 23  DC  K N1     1 
ATOM   27094 C  C2     . DC  K 7 17  ? 149.56829 121.77100 196.47039 1.000 308.78194 ? 23  DC  K C2     1 
ATOM   27095 O  O2     . DC  K 7 17  ? 149.43632 121.06533 197.47676 1.000 308.78194 ? 23  DC  K O2     1 
ATOM   27096 N  N3     . DC  K 7 17  ? 150.78817 122.11822 195.99351 1.000 308.78194 ? 23  DC  K N3     1 
ATOM   27097 C  C4     . DC  K 7 17  ? 150.88557 122.88258 194.90498 1.000 308.78194 ? 23  DC  K C4     1 
ATOM   27098 N  N4     . DC  K 7 17  ? 152.10905 123.19786 194.47062 1.000 308.78194 ? 23  DC  K N4     1 
ATOM   27099 C  C5     . DC  K 7 17  ? 149.73323 123.35560 194.21250 1.000 308.78194 ? 23  DC  K C5     1 
ATOM   27100 C  C6     . DC  K 7 17  ? 148.53603 123.00775 194.69282 1.000 308.78194 ? 23  DC  K C6     1 
ATOM   27101 H  "H5'"  . DC  K 7 17  ? 143.46134 123.82654 195.39591 1.000 308.78194 ? 23  DC  K "H5'"  1 
ATOM   27102 H  "H5''" . DC  K 7 17  ? 144.64355 123.73834 194.35140 1.000 308.78194 ? 23  DC  K "H5''" 1 
ATOM   27103 H  "H4'"  . DC  K 7 17  ? 144.37733 121.60473 196.12833 1.000 308.78194 ? 23  DC  K "H4'"  1 
ATOM   27104 H  "H3'"  . DC  K 7 17  ? 145.21627 124.11379 197.01528 1.000 308.78194 ? 23  DC  K "H3'"  1 
ATOM   27105 H  "H2'"  . DC  K 7 17  ? 147.22324 123.45973 197.61555 1.000 308.78194 ? 23  DC  K "H2'"  1 
ATOM   27106 H  "H2''" . DC  K 7 17  ? 146.63899 122.15909 198.32474 1.000 308.78194 ? 23  DC  K "H2''" 1 
ATOM   27107 H  "H1'"  . DC  K 7 17  ? 147.07478 120.91685 196.57131 1.000 308.78194 ? 23  DC  K "H1'"  1 
ATOM   27108 H  H41    . DC  K 7 17  ? 152.20387 123.68142 193.76577 1.000 308.78194 ? 23  DC  K H41    1 
ATOM   27109 H  H42    . DC  K 7 17  ? 152.80187 122.91688 194.89567 1.000 308.78194 ? 23  DC  K H42    1 
ATOM   27110 H  H5     . DC  K 7 17  ? 149.81181 123.88835 193.45412 1.000 308.78194 ? 23  DC  K H5     1 
ATOM   27111 H  H6     . DC  K 7 17  ? 147.76689 123.30222 194.26171 1.000 308.78194 ? 23  DC  K H6     1 
ATOM   27112 P  P      . DA  K 7 18  ? 144.20987 123.78779 199.52457 1.000 274.66216 ? 24  DA  K P      1 
ATOM   27113 O  OP1    . DA  K 7 18  ? 142.93890 123.47569 200.21342 1.000 274.66216 ? 24  DA  K OP1    1 
ATOM   27114 O  OP2    . DA  K 7 18  ? 144.49326 125.17570 199.09856 1.000 274.66216 ? 24  DA  K OP2    1 
ATOM   27115 O  "O5'"  . DA  K 7 18  ? 145.40803 123.27927 200.45695 1.000 274.66216 ? 24  DA  K "O5'"  1 
ATOM   27116 C  "C5'"  . DA  K 7 18  ? 145.26434 122.07890 201.20877 1.000 274.66216 ? 24  DA  K "C5'"  1 
ATOM   27117 C  "C4'"  . DA  K 7 18  ? 146.40372 121.91094 202.20025 1.000 274.66216 ? 24  DA  K "C4'"  1 
ATOM   27118 O  "O4'"  . DA  K 7 18  ? 147.59751 121.46869 201.49916 1.000 274.66216 ? 24  DA  K "O4'"  1 
ATOM   27119 C  "C3'"  . DA  K 7 18  ? 146.80575 123.17963 202.93670 1.000 274.66216 ? 24  DA  K "C3'"  1 
ATOM   27120 O  "O3'"  . DA  K 7 18  ? 146.08020 123.31098 204.15391 1.000 274.66216 ? 24  DA  K "O3'"  1 
ATOM   27121 C  "C2'"  . DA  K 7 18  ? 148.29587 122.98301 203.16871 1.000 274.66216 ? 24  DA  K "C2'"  1 
ATOM   27122 C  "C1'"  . DA  K 7 18  ? 148.73438 122.18816 201.95055 1.000 274.66216 ? 24  DA  K "C1'"  1 
ATOM   27123 N  N9     . DA  K 7 18  ? 149.22673 123.00243 200.84115 1.000 274.66216 ? 24  DA  K N9     1 
ATOM   27124 C  C8     . DA  K 7 18  ? 148.47443 123.64062 199.90071 1.000 274.66216 ? 24  DA  K C8     1 
ATOM   27125 N  N7     . DA  K 7 18  ? 149.17983 124.28162 199.00053 1.000 274.66216 ? 24  DA  K N7     1 
ATOM   27126 C  C5     . DA  K 7 18  ? 150.48870 124.04533 199.37401 1.000 274.66216 ? 24  DA  K C5     1 
ATOM   27127 C  C6     . DA  K 7 18  ? 151.71721 124.45489 198.82457 1.000 274.66216 ? 24  DA  K C6     1 
ATOM   27128 N  N6     . DA  K 7 18  ? 151.81407 125.22151 197.73470 1.000 274.66216 ? 24  DA  K N6     1 
ATOM   27129 N  N1     . DA  K 7 18  ? 152.84541 124.04515 199.43998 1.000 274.66216 ? 24  DA  K N1     1 
ATOM   27130 C  C2     . DA  K 7 18  ? 152.73966 123.27928 200.53292 1.000 274.66216 ? 24  DA  K C2     1 
ATOM   27131 N  N3     . DA  K 7 18  ? 151.64131 122.83090 201.14087 1.000 274.66216 ? 24  DA  K N3     1 
ATOM   27132 C  C4     . DA  K 7 18  ? 150.53914 123.25406 200.50511 1.000 274.66216 ? 24  DA  K C4     1 
ATOM   27133 H  "H5'"  . DA  K 7 18  ? 145.25769 121.32260 200.60151 1.000 274.66216 ? 24  DA  K "H5'"  1 
ATOM   27134 H  "H5''" . DA  K 7 18  ? 144.42395 122.10556 201.69225 1.000 274.66216 ? 24  DA  K "H5''" 1 
ATOM   27135 H  "H4'"  . DA  K 7 18  ? 146.15487 121.23655 202.85159 1.000 274.66216 ? 24  DA  K "H4'"  1 
ATOM   27136 H  "H3'"  . DA  K 7 18  ? 146.65641 123.95438 202.37308 1.000 274.66216 ? 24  DA  K "H3'"  1 
ATOM   27137 H  "H2'"  . DA  K 7 18  ? 148.74945 123.82998 203.20113 1.000 274.66216 ? 24  DA  K "H2'"  1 
ATOM   27138 H  "H2''" . DA  K 7 18  ? 148.45258 122.47675 203.97977 1.000 274.66216 ? 24  DA  K "H2''" 1 
ATOM   27139 H  "H1'"  . DA  K 7 18  ? 149.42439 121.55906 202.21349 1.000 274.66216 ? 24  DA  K "H1'"  1 
ATOM   27140 H  H8     . DA  K 7 18  ? 147.54529 123.62110 199.89629 1.000 274.66216 ? 24  DA  K H8     1 
ATOM   27141 H  H61    . DA  K 7 18  ? 152.58813 125.45148 197.43807 1.000 274.66216 ? 24  DA  K H61    1 
ATOM   27142 H  H62    . DA  K 7 18  ? 151.10272 125.48663 197.33068 1.000 274.66216 ? 24  DA  K H62    1 
ATOM   27143 H  H2     . DA  K 7 18  ? 153.54503 123.02214 200.92087 1.000 274.66216 ? 24  DA  K H2     1 
ATOM   27144 P  P      . DG  K 7 19  ? 146.17154 124.67032 205.00557 1.000 249.82708 ? 25  DG  K P      1 
ATOM   27145 O  OP1    . DG  K 7 19  ? 145.30874 124.51011 206.19666 1.000 249.82708 ? 25  DG  K OP1    1 
ATOM   27146 O  OP2    . DG  K 7 19  ? 145.94829 125.80046 204.07738 1.000 249.82708 ? 25  DG  K OP2    1 
ATOM   27147 O  "O5'"  . DG  K 7 19  ? 147.68834 124.70510 205.50960 1.000 249.82708 ? 25  DG  K "O5'"  1 
ATOM   27148 C  "C5'"  . DG  K 7 19  ? 148.16572 123.69038 206.37953 1.000 249.82708 ? 25  DG  K "C5'"  1 
ATOM   27149 C  "C4'"  . DG  K 7 19  ? 149.68161 123.68722 206.43336 1.000 249.82708 ? 25  DG  K "C4'"  1 
ATOM   27150 O  "O4'"  . DG  K 7 19  ? 150.21771 123.94051 205.10330 1.000 249.82708 ? 25  DG  K "O4'"  1 
ATOM   27151 C  "C3'"  . DG  K 7 19  ? 150.29002 124.74897 207.34043 1.000 249.82708 ? 25  DG  K "C3'"  1 
ATOM   27152 O  "O3'"  . DG  K 7 19  ? 151.39949 124.21511 208.04849 1.000 249.82708 ? 25  DG  K "O3'"  1 
ATOM   27153 C  "C2'"  . DG  K 7 19  ? 150.69005 125.85609 206.37164 1.000 249.82708 ? 25  DG  K "C2'"  1 
ATOM   27154 C  "C1'"  . DG  K 7 19  ? 151.05777 125.08017 205.11860 1.000 249.82708 ? 25  DG  K "C1'"  1 
ATOM   27155 N  N9     . DG  K 7 19  ? 150.86315 125.81244 203.86418 1.000 249.82708 ? 25  DG  K N9     1 
ATOM   27156 C  C8     . DG  K 7 19  ? 149.66648 126.15123 203.28270 1.000 249.82708 ? 25  DG  K C8     1 
ATOM   27157 N  N7     . DG  K 7 19  ? 149.79639 126.77750 202.14855 1.000 249.82708 ? 25  DG  K N7     1 
ATOM   27158 C  C5     . DG  K 7 19  ? 151.16681 126.86381 201.96252 1.000 249.82708 ? 25  DG  K C5     1 
ATOM   27159 C  C6     . DG  K 7 19  ? 151.90411 127.44308 200.90558 1.000 249.82708 ? 25  DG  K C6     1 
ATOM   27160 O  O6     . DG  K 7 19  ? 151.47434 128.01721 199.89646 1.000 249.82708 ? 25  DG  K O6     1 
ATOM   27161 N  N1     . DG  K 7 19  ? 153.27556 127.31733 201.10392 1.000 249.82708 ? 25  DG  K N1     1 
ATOM   27162 C  C2     . DG  K 7 19  ? 153.85916 126.70157 202.18573 1.000 249.82708 ? 25  DG  K C2     1 
ATOM   27163 N  N2     . DG  K 7 19  ? 155.19848 126.67489 202.20688 1.000 249.82708 ? 25  DG  K N2     1 
ATOM   27164 N  N3     . DG  K 7 19  ? 153.17749 126.15327 203.18413 1.000 249.82708 ? 25  DG  K N3     1 
ATOM   27165 C  C4     . DG  K 7 19  ? 151.84043 126.27045 203.00600 1.000 249.82708 ? 25  DG  K C4     1 
ATOM   27166 H  "H5'"  . DG  K 7 19  ? 147.85595 122.82754 206.06391 1.000 249.82708 ? 25  DG  K "H5'"  1 
ATOM   27167 H  "H5''" . DG  K 7 19  ? 147.81646 123.84636 207.27092 1.000 249.82708 ? 25  DG  K "H5''" 1 
ATOM   27168 H  "H4'"  . DG  K 7 19  ? 149.98168 122.81385 206.73005 1.000 249.82708 ? 25  DG  K "H4'"  1 
ATOM   27169 H  "H3'"  . DG  K 7 19  ? 149.62245 125.07655 207.96315 1.000 249.82708 ? 25  DG  K "H3'"  1 
ATOM   27170 H  "H2'"  . DG  K 7 19  ? 149.94371 126.45206 206.20193 1.000 249.82708 ? 25  DG  K "H2'"  1 
ATOM   27171 H  "H2''" . DG  K 7 19  ? 151.45448 126.34441 206.70991 1.000 249.82708 ? 25  DG  K "H2''" 1 
ATOM   27172 H  "H1'"  . DG  K 7 19  ? 151.98252 124.79393 205.18073 1.000 249.82708 ? 25  DG  K "H1'"  1 
ATOM   27173 H  H8     . DG  K 7 19  ? 148.84132 125.94439 203.65835 1.000 249.82708 ? 25  DG  K H8     1 
ATOM   27174 H  H1     . DG  K 7 19  ? 153.79655 127.64612 200.50382 1.000 249.82708 ? 25  DG  K H1     1 
ATOM   27175 H  H21    . DG  K 7 19  ? 155.61084 126.30391 202.86411 1.000 249.82708 ? 25  DG  K H21    1 
ATOM   27176 H  H22    . DG  K 7 19  ? 155.64584 127.02930 201.56357 1.000 249.82708 ? 25  DG  K H22    1 
ATOM   27177 P  P      . DG  K 7 20  ? 152.04015 125.01848 209.28150 1.000 231.06694 ? 26  DG  K P      1 
ATOM   27178 O  OP1    . DG  K 7 20  ? 151.75527 124.25170 210.51323 1.000 231.06694 ? 26  DG  K OP1    1 
ATOM   27179 O  OP2    . DG  K 7 20  ? 151.60130 126.42638 209.17763 1.000 231.06694 ? 26  DG  K OP2    1 
ATOM   27180 O  "O5'"  . DG  K 7 20  ? 153.61283 124.93396 209.00834 1.000 231.06694 ? 26  DG  K "O5'"  1 
ATOM   27181 C  "C5'"  . DG  K 7 20  ? 154.10461 125.04150 207.67927 1.000 231.06694 ? 26  DG  K "C5'"  1 
ATOM   27182 C  "C4'"  . DG  K 7 20  ? 155.05053 126.21813 207.53327 1.000 231.06694 ? 26  DG  K "C4'"  1 
ATOM   27183 O  "O4'"  . DG  K 7 20  ? 154.79645 126.87588 206.25631 1.000 231.06694 ? 26  DG  K "O4'"  1 
ATOM   27184 C  "C3'"  . DG  K 7 20  ? 154.89726 127.31598 208.58598 1.000 231.06694 ? 26  DG  K "C3'"  1 
ATOM   27185 O  "O3'"  . DG  K 7 20  ? 156.14196 127.93594 208.85009 1.000 231.06694 ? 26  DG  K "O3'"  1 
ATOM   27186 C  "C2'"  . DG  K 7 20  ? 153.93265 128.26558 207.90977 1.000 231.06694 ? 26  DG  K "C2'"  1 
ATOM   27187 C  "C1'"  . DG  K 7 20  ? 154.46394 128.22879 206.49167 1.000 231.06694 ? 26  DG  K "C1'"  1 
ATOM   27188 N  N9     . DG  K 7 20  ? 153.52454 128.68503 205.47484 1.000 231.06694 ? 26  DG  K N9     1 
ATOM   27189 C  C8     . DG  K 7 20  ? 152.15358 128.63677 205.51549 1.000 231.06694 ? 26  DG  K C8     1 
ATOM   27190 N  N7     . DG  K 7 20  ? 151.58647 129.13177 204.45151 1.000 231.06694 ? 26  DG  K N7     1 
ATOM   27191 C  C5     . DG  K 7 20  ? 152.65139 129.53628 203.66023 1.000 231.06694 ? 26  DG  K C5     1 
ATOM   27192 C  C6     . DG  K 7 20  ? 152.66160 130.14903 202.38778 1.000 231.06694 ? 26  DG  K C6     1 
ATOM   27193 O  O6     . DG  K 7 20  ? 151.69754 130.46215 201.67901 1.000 231.06694 ? 26  DG  K O6     1 
ATOM   27194 N  N1     . DG  K 7 20  ? 153.95809 130.38949 201.94366 1.000 231.06694 ? 26  DG  K N1     1 
ATOM   27195 C  C2     . DG  K 7 20  ? 155.09728 130.08230 202.64583 1.000 231.06694 ? 26  DG  K C2     1 
ATOM   27196 N  N2     . DG  K 7 20  ? 156.26307 130.38704 202.06307 1.000 231.06694 ? 26  DG  K N2     1 
ATOM   27197 N  N3     . DG  K 7 20  ? 155.09827 129.51158 203.83754 1.000 231.06694 ? 26  DG  K N3     1 
ATOM   27198 C  C4     . DG  K 7 20  ? 153.84677 129.26770 204.27967 1.000 231.06694 ? 26  DG  K C4     1 
ATOM   27199 H  "H5'"  . DG  K 7 20  ? 153.35803 125.15916 207.07249 1.000 231.06694 ? 26  DG  K "H5'"  1 
ATOM   27200 H  "H5''" . DG  K 7 20  ? 154.57538 124.22559 207.44817 1.000 231.06694 ? 26  DG  K "H5''" 1 
ATOM   27201 H  "H4'"  . DG  K 7 20  ? 155.96415 125.89309 207.54525 1.000 231.06694 ? 26  DG  K "H4'"  1 
ATOM   27202 H  "H3'"  . DG  K 7 20  ? 154.51199 126.96156 209.40089 1.000 231.06694 ? 26  DG  K "H3'"  1 
ATOM   27203 H  "H2'"  . DG  K 7 20  ? 153.02510 127.92871 207.95306 1.000 231.06694 ? 26  DG  K "H2'"  1 
ATOM   27204 H  "H2''" . DG  K 7 20  ? 153.99728 129.15588 208.28623 1.000 231.06694 ? 26  DG  K "H2''" 1 
ATOM   27205 H  "H1'"  . DG  K 7 20  ? 155.26991 128.76380 206.44075 1.000 231.06694 ? 26  DG  K "H1'"  1 
ATOM   27206 H  H8     . DG  K 7 20  ? 151.67633 128.28466 206.23058 1.000 231.06694 ? 26  DG  K H8     1 
ATOM   27207 H  H1     . DG  K 7 20  ? 154.05286 130.76089 201.17372 1.000 231.06694 ? 26  DG  K H1     1 
ATOM   27208 H  H21    . DG  K 7 20  ? 156.27204 130.75501 201.28582 1.000 231.06694 ? 26  DG  K H21    1 
ATOM   27209 H  H22    . DG  K 7 20  ? 157.00322 130.21370 202.46531 1.000 231.06694 ? 26  DG  K H22    1 
ATOM   27210 P  P      . DA  K 7 21  ? 157.17435 127.29294 209.89579 1.000 212.72537 ? 27  DA  K P      1 
ATOM   27211 O  OP1    . DA  K 7 21  ? 157.46730 125.91365 209.45145 1.000 212.72537 ? 27  DA  K OP1    1 
ATOM   27212 O  OP2    . DA  K 7 21  ? 156.64882 127.53530 211.25668 1.000 212.72537 ? 27  DA  K OP2    1 
ATOM   27213 O  "O5'"  . DA  K 7 21  ? 158.49727 128.16437 209.68909 1.000 212.72537 ? 27  DA  K "O5'"  1 
ATOM   27214 C  "C5'"  . DA  K 7 21  ? 158.41353 129.58539 209.68297 1.000 212.72537 ? 27  DA  K "C5'"  1 
ATOM   27215 C  "C4'"  . DA  K 7 21  ? 159.09518 130.16942 208.45791 1.000 212.72537 ? 27  DA  K "C4'"  1 
ATOM   27216 O  "O4'"  . DA  K 7 21  ? 158.15944 130.19709 207.34096 1.000 212.72537 ? 27  DA  K "O4'"  1 
ATOM   27217 C  "C3'"  . DA  K 7 21  ? 159.57312 131.60288 208.61997 1.000 212.72537 ? 27  DA  K "C3'"  1 
ATOM   27218 O  "O3'"  . DA  K 7 21  ? 160.76401 131.81843 207.87622 1.000 212.72537 ? 27  DA  K "O3'"  1 
ATOM   27219 C  "C2'"  . DA  K 7 21  ? 158.40034 132.40772 208.08543 1.000 212.72537 ? 27  DA  K "C2'"  1 
ATOM   27220 C  "C1'"  . DA  K 7 21  ? 157.90915 131.53711 206.94445 1.000 212.72537 ? 27  DA  K "C1'"  1 
ATOM   27221 N  N9     . DA  K 7 21  ? 156.48338 131.66870 206.64366 1.000 212.72537 ? 27  DA  K N9     1 
ATOM   27222 C  C8     . DA  K 7 21  ? 155.44298 131.23817 207.41270 1.000 212.72537 ? 27  DA  K C8     1 
ATOM   27223 N  N7     . DA  K 7 21  ? 154.26314 131.46316 206.88465 1.000 212.72537 ? 27  DA  K N7     1 
ATOM   27224 C  C5     . DA  K 7 21  ? 154.54800 132.08183 205.68089 1.000 212.72537 ? 27  DA  K C5     1 
ATOM   27225 C  C6     . DA  K 7 21  ? 153.72333 132.57408 204.64961 1.000 212.72537 ? 27  DA  K C6     1 
ATOM   27226 N  N6     . DA  K 7 21  ? 152.39001 132.51236 204.68405 1.000 212.72537 ? 27  DA  K N6     1 
ATOM   27227 N  N1     . DA  K 7 21  ? 154.32348 133.13435 203.57992 1.000 212.72537 ? 27  DA  K N1     1 
ATOM   27228 C  C2     . DA  K 7 21  ? 155.66015 133.19271 203.55228 1.000 212.72537 ? 27  DA  K C2     1 
ATOM   27229 N  N3     . DA  K 7 21  ? 156.53895 132.76246 204.45988 1.000 212.72537 ? 27  DA  K N3     1 
ATOM   27230 C  C4     . DA  K 7 21  ? 155.91163 132.21174 205.50988 1.000 212.72537 ? 27  DA  K C4     1 
ATOM   27231 H  "H5'"  . DA  K 7 21  ? 158.84194 129.93205 210.48131 1.000 212.72537 ? 27  DA  K "H5'"  1 
ATOM   27232 H  "H5''" . DA  K 7 21  ? 157.48017 129.84912 209.68340 1.000 212.72537 ? 27  DA  K "H5''" 1 
ATOM   27233 H  "H4'"  . DA  K 7 21  ? 159.85182 129.61013 208.22177 1.000 212.72537 ? 27  DA  K "H4'"  1 
ATOM   27234 H  "H3'"  . DA  K 7 21  ? 159.71749 131.80288 209.55698 1.000 212.72537 ? 27  DA  K "H3'"  1 
ATOM   27235 H  "H2'"  . DA  K 7 21  ? 157.71587 132.50747 208.76262 1.000 212.72537 ? 27  DA  K "H2'"  1 
ATOM   27236 H  "H2''" . DA  K 7 21  ? 158.69627 133.26725 207.75882 1.000 212.72537 ? 27  DA  K "H2''" 1 
ATOM   27237 H  "H1'"  . DA  K 7 21  ? 158.42396 131.73558 206.14651 1.000 212.72537 ? 27  DA  K "H1'"  1 
ATOM   27238 H  H8     . DA  K 7 21  ? 155.55922 130.82428 208.23750 1.000 212.72537 ? 27  DA  K H8     1 
ATOM   27239 H  H61    . DA  K 7 21  ? 151.92813 132.81754 204.02540 1.000 212.72537 ? 27  DA  K H61    1 
ATOM   27240 H  H62    . DA  K 7 21  ? 151.99266 132.16860 205.36487 1.000 212.72537 ? 27  DA  K H62    1 
ATOM   27241 H  H2     . DA  K 7 21  ? 156.02813 133.58556 202.79380 1.000 212.72537 ? 27  DA  K H2     1 
ATOM   27242 P  P      . DT  K 7 22  ? 162.00358 132.60845 208.52345 1.000 200.02280 ? 28  DT  K P      1 
ATOM   27243 O  OP1    . DT  K 7 22  ? 163.19999 131.75512 208.37005 1.000 200.02280 ? 28  DT  K OP1    1 
ATOM   27244 O  OP2    . DT  K 7 22  ? 161.61214 133.08397 209.86760 1.000 200.02280 ? 28  DT  K OP2    1 
ATOM   27245 O  "O5'"  . DT  K 7 22  ? 162.16268 133.89028 207.58541 1.000 200.02280 ? 28  DT  K "O5'"  1 
ATOM   27246 C  "C5'"  . DT  K 7 22  ? 161.22598 134.95077 207.67489 1.000 200.02280 ? 28  DT  K "C5'"  1 
ATOM   27247 C  "C4'"  . DT  K 7 22  ? 161.04285 135.62692 206.33011 1.000 200.02280 ? 28  DT  K "C4'"  1 
ATOM   27248 O  "O4'"  . DT  K 7 22  ? 159.76873 135.22513 205.75818 1.000 200.02280 ? 28  DT  K "O4'"  1 
ATOM   27249 C  "C3'"  . DT  K 7 22  ? 161.02585 137.14827 206.37965 1.000 200.02280 ? 28  DT  K "C3'"  1 
ATOM   27250 O  "O3'"  . DT  K 7 22  ? 161.74961 137.69394 205.28255 1.000 200.02280 ? 28  DT  K "O3'"  1 
ATOM   27251 C  "C2'"  . DT  K 7 22  ? 159.54274 137.49594 206.33325 1.000 200.02280 ? 28  DT  K "C2'"  1 
ATOM   27252 C  "C1'"  . DT  K 7 22  ? 158.93807 136.35047 205.54186 1.000 200.02280 ? 28  DT  K "C1'"  1 
ATOM   27253 N  N1     . DT  K 7 22  ? 157.54309 135.98261 205.94846 1.000 200.02280 ? 28  DT  K N1     1 
ATOM   27254 C  C2     . DT  K 7 22  ? 156.50034 136.19021 205.07326 1.000 200.02280 ? 28  DT  K C2     1 
ATOM   27255 O  O2     . DT  K 7 22  ? 156.64040 136.68548 203.97201 1.000 200.02280 ? 28  DT  K O2     1 
ATOM   27256 N  N3     . DT  K 7 22  ? 155.27530 135.79433 205.53906 1.000 200.02280 ? 28  DT  K N3     1 
ATOM   27257 C  C4     . DT  K 7 22  ? 154.99405 135.22482 206.76106 1.000 200.02280 ? 28  DT  K C4     1 
ATOM   27258 O  O4     . DT  K 7 22  ? 153.85752 134.90335 207.08976 1.000 200.02280 ? 28  DT  K O4     1 
ATOM   27259 C  C5     . DT  K 7 22  ? 156.12982 135.02886 207.62494 1.000 200.02280 ? 28  DT  K C5     1 
ATOM   27260 C  C7     . DT  K 7 22  ? 155.94534 134.41979 208.98129 1.000 200.02280 ? 28  DT  K C7     1 
ATOM   27261 C  C6     . DT  K 7 22  ? 157.33494 135.41205 207.18249 1.000 200.02280 ? 28  DT  K C6     1 
ATOM   27262 H  "H5'"  . DT  K 7 22  ? 161.54459 135.60152 208.31942 1.000 200.02280 ? 28  DT  K "H5'"  1 
ATOM   27263 H  "H5''" . DT  K 7 22  ? 160.37419 134.59949 207.97363 1.000 200.02280 ? 28  DT  K "H5''" 1 
ATOM   27264 H  "H4'"  . DT  K 7 22  ? 161.75545 135.34138 205.73737 1.000 200.02280 ? 28  DT  K "H4'"  1 
ATOM   27265 H  "H3'"  . DT  K 7 22  ? 161.40993 137.45556 207.21492 1.000 200.02280 ? 28  DT  K "H3'"  1 
ATOM   27266 H  "H2'"  . DT  K 7 22  ? 159.16949 137.53141 207.22763 1.000 200.02280 ? 28  DT  K "H2'"  1 
ATOM   27267 H  "H2''" . DT  K 7 22  ? 159.40945 138.33216 205.87068 1.000 200.02280 ? 28  DT  K "H2''" 1 
ATOM   27268 H  "H1'"  . DT  K 7 22  ? 158.94699 136.57531 204.59851 1.000 200.02280 ? 28  DT  K "H1'"  1 
ATOM   27269 H  H3     . DT  K 7 22  ? 154.60723 135.91828 205.01190 1.000 200.02280 ? 28  DT  K H3     1 
ATOM   27270 H  H71    . DT  K 7 22  ? 155.27565 134.92118 209.47221 1.000 200.02280 ? 28  DT  K H71    1 
ATOM   27271 H  H72    . DT  K 7 22  ? 156.78626 134.44581 209.46405 1.000 200.02280 ? 28  DT  K H72    1 
ATOM   27272 H  H73    . DT  K 7 22  ? 155.65516 133.50045 208.88695 1.000 200.02280 ? 28  DT  K H73    1 
ATOM   27273 H  H6     . DT  K 7 22  ? 158.06939 135.28439 207.73831 1.000 200.02280 ? 28  DT  K H6     1 
ATOM   27274 P  P      . DG  K 7 23  ? 162.33394 139.18860 205.35814 1.000 192.54459 ? 29  DG  K P      1 
ATOM   27275 O  OP1    . DG  K 7 23  ? 163.57388 139.22102 204.55441 1.000 192.54459 ? 29  DG  K OP1    1 
ATOM   27276 O  OP2    . DG  K 7 23  ? 162.37410 139.59842 206.77695 1.000 192.54459 ? 29  DG  K OP2    1 
ATOM   27277 O  "O5'"  . DG  K 7 23  ? 161.21990 140.06924 204.62587 1.000 192.54459 ? 29  DG  K "O5'"  1 
ATOM   27278 C  "C5'"  . DG  K 7 23  ? 160.79893 139.71557 203.32211 1.000 192.54459 ? 29  DG  K "C5'"  1 
ATOM   27279 C  "C4'"  . DG  K 7 23  ? 159.97440 140.82067 202.68646 1.000 192.54459 ? 29  DG  K "C4'"  1 
ATOM   27280 O  "O4'"  . DG  K 7 23  ? 158.56399 140.60617 202.95902 1.000 192.54459 ? 29  DG  K "O4'"  1 
ATOM   27281 C  "C3'"  . DG  K 7 23  ? 160.28275 142.22175 203.17793 1.000 192.54459 ? 29  DG  K "C3'"  1 
ATOM   27282 O  "O3'"  . DG  K 7 23  ? 160.17071 143.14493 202.08875 1.000 192.54459 ? 29  DG  K "O3'"  1 
ATOM   27283 C  "C2'"  . DG  K 7 23  ? 159.25268 142.43939 204.29492 1.000 192.54459 ? 29  DG  K "C2'"  1 
ATOM   27284 C  "C1'"  . DG  K 7 23  ? 158.06540 141.57932 203.86444 1.000 192.54459 ? 29  DG  K "C1'"  1 
ATOM   27285 N  N9     . DG  K 7 23  ? 157.39789 140.86226 204.95412 1.000 192.54459 ? 29  DG  K N9     1 
ATOM   27286 C  C8     . DG  K 7 23  ? 157.96723 140.39493 206.11173 1.000 192.54459 ? 29  DG  K C8     1 
ATOM   27287 N  N7     . DG  K 7 23  ? 157.13418 139.75583 206.88221 1.000 192.54459 ? 29  DG  K N7     1 
ATOM   27288 C  C5     . DG  K 7 23  ? 155.93451 139.79513 206.19217 1.000 192.54459 ? 29  DG  K C5     1 
ATOM   27289 C  C6     . DG  K 7 23  ? 154.67086 139.26520 206.53639 1.000 192.54459 ? 29  DG  K C6     1 
ATOM   27290 O  O6     . DG  K 7 23  ? 154.34834 138.64364 207.55477 1.000 192.54459 ? 29  DG  K O6     1 
ATOM   27291 N  N1     . DG  K 7 23  ? 153.71856 139.53050 205.56204 1.000 192.54459 ? 29  DG  K N1     1 
ATOM   27292 C  C2     . DG  K 7 23  ? 153.95969 140.20965 204.39457 1.000 192.54459 ? 29  DG  K C2     1 
ATOM   27293 N  N2     . DG  K 7 23  ? 152.90222 140.36906 203.58728 1.000 192.54459 ? 29  DG  K N2     1 
ATOM   27294 N  N3     . DG  K 7 23  ? 155.13949 140.71262 204.05526 1.000 192.54459 ? 29  DG  K N3     1 
ATOM   27295 C  C4     . DG  K 7 23  ? 156.07863 140.46682 204.99963 1.000 192.54459 ? 29  DG  K C4     1 
ATOM   27296 H  "H5'"  . DG  K 7 23  ? 160.26482 138.90741 203.36935 1.000 192.54459 ? 29  DG  K "H5'"  1 
ATOM   27297 H  "H5''" . DG  K 7 23  ? 161.58082 139.54721 202.77194 1.000 192.54459 ? 29  DG  K "H5''" 1 
ATOM   27298 H  "H4'"  . DG  K 7 23  ? 160.11147 140.79399 201.72644 1.000 192.54459 ? 29  DG  K "H4'"  1 
ATOM   27299 H  "H3'"  . DG  K 7 23  ? 161.17990 142.25204 203.54617 1.000 192.54459 ? 29  DG  K "H3'"  1 
ATOM   27300 H  "H2'"  . DG  K 7 23  ? 159.60764 142.13441 205.14285 1.000 192.54459 ? 29  DG  K "H2'"  1 
ATOM   27301 H  "H2''" . DG  K 7 23  ? 158.99272 143.36912 204.35213 1.000 192.54459 ? 29  DG  K "H2''" 1 
ATOM   27302 H  "H1'"  . DG  K 7 23  ? 157.41735 142.13725 203.40648 1.000 192.54459 ? 29  DG  K "H1'"  1 
ATOM   27303 H  H8     . DG  K 7 23  ? 158.86340 140.52136 206.32550 1.000 192.54459 ? 29  DG  K H8     1 
ATOM   27304 H  H1     . DG  K 7 23  ? 152.92038 139.23902 205.69552 1.000 192.54459 ? 29  DG  K H1     1 
ATOM   27305 H  H21    . DG  K 7 23  ? 152.99561 140.76363 202.82903 1.000 192.54459 ? 29  DG  K H21    1 
ATOM   27306 H  H22    . DG  K 7 23  ? 152.13001 140.07607 203.82737 1.000 192.54459 ? 29  DG  K H22    1 
ATOM   27307 P  P      . DT  K 7 24  ? 159.89204 144.70478 202.33626 1.000 191.29119 ? 30  DT  K P      1 
ATOM   27308 O  OP1    . DT  K 7 24  ? 160.29914 145.43156 201.11423 1.000 191.29119 ? 30  DT  K OP1    1 
ATOM   27309 O  OP2    . DT  K 7 24  ? 160.48774 145.07647 203.63818 1.000 191.29119 ? 30  DT  K OP2    1 
ATOM   27310 O  "O5'"  . DT  K 7 24  ? 158.30210 144.76805 202.46868 1.000 191.29119 ? 30  DT  K "O5'"  1 
ATOM   27311 C  "C5'"  . DT  K 7 24  ? 157.63735 146.00973 202.42891 1.000 191.29119 ? 30  DT  K "C5'"  1 
ATOM   27312 C  "C4'"  . DT  K 7 24  ? 156.30141 145.87985 201.72941 1.000 191.29119 ? 30  DT  K "C4'"  1 
ATOM   27313 O  "O4'"  . DT  K 7 24  ? 155.58756 144.72809 202.24548 1.000 191.29119 ? 30  DT  K "O4'"  1 
ATOM   27314 C  "C3'"  . DT  K 7 24  ? 155.36414 147.04829 201.93257 1.000 191.29119 ? 30  DT  K "C3'"  1 
ATOM   27315 O  "O3'"  . DT  K 7 24  ? 154.50750 147.18881 200.81302 1.000 191.29119 ? 30  DT  K "O3'"  1 
ATOM   27316 C  "C2'"  . DT  K 7 24  ? 154.61884 146.66530 203.20901 1.000 191.29119 ? 30  DT  K "C2'"  1 
ATOM   27317 C  "C1'"  . DT  K 7 24  ? 154.54633 145.14148 203.11894 1.000 191.29119 ? 30  DT  K "C1'"  1 
ATOM   27318 N  N1     . DT  K 7 24  ? 154.73101 144.42363 204.42201 1.000 191.29119 ? 30  DT  K N1     1 
ATOM   27319 C  C2     . DT  K 7 24  ? 153.80544 143.48119 204.80814 1.000 191.29119 ? 30  DT  K C2     1 
ATOM   27320 O  O2     . DT  K 7 24  ? 152.81195 143.21650 204.15755 1.000 191.29119 ? 30  DT  K O2     1 
ATOM   27321 N  N3     . DT  K 7 24  ? 154.06883 142.87293 206.00671 1.000 191.29119 ? 30  DT  K N3     1 
ATOM   27322 C  C4     . DT  K 7 24  ? 155.16481 143.08327 206.82066 1.000 191.29119 ? 30  DT  K C4     1 
ATOM   27323 O  O4     . DT  K 7 24  ? 155.32199 142.48031 207.87354 1.000 191.29119 ? 30  DT  K O4     1 
ATOM   27324 C  C5     . DT  K 7 24  ? 156.10232 144.07461 206.35262 1.000 191.29119 ? 30  DT  K C5     1 
ATOM   27325 C  C7     . DT  K 7 24  ? 157.32322 144.39696 207.16029 1.000 191.29119 ? 30  DT  K C7     1 
ATOM   27326 C  C6     . DT  K 7 24  ? 155.84788 144.68491 205.18654 1.000 191.29119 ? 30  DT  K C6     1 
ATOM   27327 H  "H5'"  . DT  K 7 24  ? 158.18674 146.65057 201.95049 1.000 191.29119 ? 30  DT  K "H5'"  1 
ATOM   27328 H  "H5''" . DT  K 7 24  ? 157.49447 146.32510 203.33471 1.000 191.29119 ? 30  DT  K "H5''" 1 
ATOM   27329 H  "H4'"  . DT  K 7 24  ? 156.45280 145.75783 200.77890 1.000 191.29119 ? 30  DT  K "H4'"  1 
ATOM   27330 H  "H3'"  . DT  K 7 24  ? 155.87163 147.86291 202.07252 1.000 191.29119 ? 30  DT  K "H3'"  1 
ATOM   27331 H  "H2'"  . DT  K 7 24  ? 155.11852 146.94170 203.99235 1.000 191.29119 ? 30  DT  K "H2'"  1 
ATOM   27332 H  "H2''" . DT  K 7 24  ? 153.72872 147.05068 203.21430 1.000 191.29119 ? 30  DT  K "H2''" 1 
ATOM   27333 H  "H1'"  . DT  K 7 24  ? 153.69266 144.88829 202.73494 1.000 191.29119 ? 30  DT  K "H1'"  1 
ATOM   27334 H  H3     . DT  K 7 24  ? 153.50599 142.27696 206.26681 1.000 191.29119 ? 30  DT  K H3     1 
ATOM   27335 H  H71    . DT  K 7 24  ? 157.26967 145.31265 207.47583 1.000 191.29119 ? 30  DT  K H71    1 
ATOM   27336 H  H72    . DT  K 7 24  ? 157.37718 143.79608 207.91960 1.000 191.29119 ? 30  DT  K H72    1 
ATOM   27337 H  H73    . DT  K 7 24  ? 158.11341 144.29108 206.60766 1.000 191.29119 ? 30  DT  K H73    1 
ATOM   27338 H  H6     . DT  K 7 24  ? 156.45060 145.32440 204.88269 1.000 191.29119 ? 30  DT  K H6     1 
ATOM   27339 P  P      . DA  K 7 25  ? 153.57458 148.48387 200.66819 1.000 185.06976 ? 31  DA  K P      1 
ATOM   27340 O  OP1    . DA  K 7 25  ? 153.43571 148.77967 199.22572 1.000 185.06976 ? 31  DA  K OP1    1 
ATOM   27341 O  OP2    . DA  K 7 25  ? 154.09466 149.51894 201.58821 1.000 185.06976 ? 31  DA  K OP2    1 
ATOM   27342 O  "O5'"  . DA  K 7 25  ? 152.16827 147.98948 201.23367 1.000 185.06976 ? 31  DA  K "O5'"  1 
ATOM   27343 C  "C5'"  . DA  K 7 25  ? 151.15492 148.92627 201.50638 1.000 185.06976 ? 31  DA  K "C5'"  1 
ATOM   27344 C  "C4'"  . DA  K 7 25  ? 150.30993 148.47477 202.67645 1.000 185.06976 ? 31  DA  K "C4'"  1 
ATOM   27345 O  "O4'"  . DA  K 7 25  ? 151.17570 147.97943 203.73491 1.000 185.06976 ? 31  DA  K "O4'"  1 
ATOM   27346 C  "C3'"  . DA  K 7 25  ? 149.45336 149.57836 203.30168 1.000 185.06976 ? 31  DA  K "C3'"  1 
ATOM   27347 O  "O3'"  . DA  K 7 25  ? 148.09731 149.16952 203.39414 1.000 185.06976 ? 31  DA  K "O3'"  1 
ATOM   27348 C  "C2'"  . DA  K 7 25  ? 150.08600 149.80537 204.67188 1.000 185.06976 ? 31  DA  K "C2'"  1 
ATOM   27349 C  "C1'"  . DA  K 7 25  ? 150.70763 148.45598 204.97184 1.000 185.06976 ? 31  DA  K "C1'"  1 
ATOM   27350 N  N9     . DA  K 7 25  ? 151.81743 148.50108 205.92159 1.000 185.06976 ? 31  DA  K N9     1 
ATOM   27351 C  C8     . DA  K 7 25  ? 152.86537 149.37842 205.93771 1.000 185.06976 ? 31  DA  K C8     1 
ATOM   27352 N  N7     . DA  K 7 25  ? 153.71261 149.17235 206.92053 1.000 185.06976 ? 31  DA  K N7     1 
ATOM   27353 C  C5     . DA  K 7 25  ? 153.18233 148.08388 207.59129 1.000 185.06976 ? 31  DA  K C5     1 
ATOM   27354 C  C6     . DA  K 7 25  ? 153.60546 147.36542 208.72893 1.000 185.06976 ? 31  DA  K C6     1 
ATOM   27355 N  N6     . DA  K 7 25  ? 154.71191 147.65818 209.42080 1.000 185.06976 ? 31  DA  K N6     1 
ATOM   27356 N  N1     . DA  K 7 25  ? 152.83555 146.33544 209.13629 1.000 185.06976 ? 31  DA  K N1     1 
ATOM   27357 C  C2     . DA  K 7 25  ? 151.73707 146.04376 208.43789 1.000 185.06976 ? 31  DA  K C2     1 
ATOM   27358 N  N3     . DA  K 7 25  ? 151.23937 146.64211 207.36341 1.000 185.06976 ? 31  DA  K N3     1 
ATOM   27359 C  C4     . DA  K 7 25  ? 152.01574 147.66133 206.98651 1.000 185.06976 ? 31  DA  K C4     1 
ATOM   27360 H  "H5'"  . DA  K 7 25  ? 150.59058 149.02325 200.72345 1.000 185.06976 ? 31  DA  K "H5'"  1 
ATOM   27361 H  "H5''" . DA  K 7 25  ? 151.55969 149.78243 201.71626 1.000 185.06976 ? 31  DA  K "H5''" 1 
ATOM   27362 H  "H4'"  . DA  K 7 25  ? 149.72903 147.75512 202.38405 1.000 185.06976 ? 31  DA  K "H4'"  1 
ATOM   27363 H  "H3'"  . DA  K 7 25  ? 149.51931 150.38718 202.77028 1.000 185.06976 ? 31  DA  K "H3'"  1 
ATOM   27364 H  "H2'"  . DA  K 7 25  ? 150.76507 150.49614 204.62628 1.000 185.06976 ? 31  DA  K "H2'"  1 
ATOM   27365 H  "H2''" . DA  K 7 25  ? 149.41078 150.02668 205.32841 1.000 185.06976 ? 31  DA  K "H2''" 1 
ATOM   27366 H  "H1'"  . DA  K 7 25  ? 150.02325 147.85600 205.30742 1.000 185.06976 ? 31  DA  K "H1'"  1 
ATOM   27367 H  H8     . DA  K 7 25  ? 152.96718 150.06009 205.31331 1.000 185.06976 ? 31  DA  K H8     1 
ATOM   27368 H  H61    . DA  K 7 25  ? 155.21380 148.31111 209.17313 1.000 185.06976 ? 31  DA  K H61    1 
ATOM   27369 H  H62    . DA  K 7 25  ? 154.92150 147.19340 210.11342 1.000 185.06976 ? 31  DA  K H62    1 
ATOM   27370 H  H2     . DA  K 7 25  ? 151.24213 145.32597 208.75848 1.000 185.06976 ? 31  DA  K H2     1 
ATOM   27371 P  P      . DT  K 7 26  ? 146.92680 150.26542 203.33273 1.000 180.64874 ? 32  DT  K P      1 
ATOM   27372 O  OP1    . DT  K 7 26  ? 145.66141 149.59774 203.70795 1.000 180.64874 ? 32  DT  K OP1    1 
ATOM   27373 O  OP2    . DT  K 7 26  ? 147.03313 150.94769 202.02432 1.000 180.64874 ? 32  DT  K OP2    1 
ATOM   27374 O  "O5'"  . DT  K 7 26  ? 147.34078 151.31977 204.46247 1.000 180.64874 ? 32  DT  K "O5'"  1 
ATOM   27375 C  "C5'"  . DT  K 7 26  ? 146.43935 151.63836 205.51440 1.000 180.64874 ? 32  DT  K "C5'"  1 
ATOM   27376 C  "C4'"  . DT  K 7 26  ? 146.21199 150.44381 206.42296 1.000 180.64874 ? 32  DT  K "C4'"  1 
ATOM   27377 O  "O4'"  . DT  K 7 26  ? 147.44075 149.69088 206.55422 1.000 180.64874 ? 32  DT  K "O4'"  1 
ATOM   27378 C  "C3'"  . DT  K 7 26  ? 145.80620 150.79285 207.84141 1.000 180.64874 ? 32  DT  K "C3'"  1 
ATOM   27379 O  "O3'"  . DT  K 7 26  ? 144.39810 150.95639 207.93500 1.000 180.64874 ? 32  DT  K "O3'"  1 
ATOM   27380 C  "C2'"  . DT  K 7 26  ? 146.31192 149.60037 208.64194 1.000 180.64874 ? 32  DT  K "C2'"  1 
ATOM   27381 C  "C1'"  . DT  K 7 26  ? 147.54356 149.14609 207.85941 1.000 180.64874 ? 32  DT  K "C1'"  1 
ATOM   27382 N  N1     . DT  K 7 26  ? 148.82753 149.59467 208.45582 1.000 180.64874 ? 32  DT  K N1     1 
ATOM   27383 C  C2     . DT  K 7 26  ? 149.36483 148.88686 209.50282 1.000 180.64874 ? 32  DT  K C2     1 
ATOM   27384 O  O2     . DT  K 7 26  ? 148.83801 147.89956 209.98091 1.000 180.64874 ? 32  DT  K O2     1 
ATOM   27385 N  N3     . DT  K 7 26  ? 150.54687 149.38030 209.98023 1.000 180.64874 ? 32  DT  K N3     1 
ATOM   27386 C  C4     . DT  K 7 26  ? 151.23384 150.48636 209.51822 1.000 180.64874 ? 32  DT  K C4     1 
ATOM   27387 O  O4     . DT  K 7 26  ? 152.29354 150.85240 210.01085 1.000 180.64874 ? 32  DT  K O4     1 
ATOM   27388 C  C5     . DT  K 7 26  ? 150.61673 151.18058 208.41548 1.000 180.64874 ? 32  DT  K C5     1 
ATOM   27389 C  C7     . DT  K 7 26  ? 151.26867 152.39780 207.83280 1.000 180.64874 ? 32  DT  K C7     1 
ATOM   27390 C  C6     . DT  K 7 26  ? 149.45560 150.70870 207.94365 1.000 180.64874 ? 32  DT  K C6     1 
ATOM   27391 H  "H5'"  . DT  K 7 26  ? 145.59083 151.91412 205.13358 1.000 180.64874 ? 32  DT  K "H5'"  1 
ATOM   27392 H  "H5''" . DT  K 7 26  ? 146.80589 152.36941 206.03609 1.000 180.64874 ? 32  DT  K "H5''" 1 
ATOM   27393 H  "H4'"  . DT  K 7 26  ? 145.53213 149.87379 206.03275 1.000 180.64874 ? 32  DT  K "H4'"  1 
ATOM   27394 H  "H3'"  . DT  K 7 26  ? 146.25754 151.60220 208.12782 1.000 180.64874 ? 32  DT  K "H3'"  1 
ATOM   27395 H  "H2'"  . DT  K 7 26  ? 146.55876 149.87166 209.53999 1.000 180.64874 ? 32  DT  K "H2'"  1 
ATOM   27396 H  "H2''" . DT  K 7 26  ? 145.64424 148.89718 208.66640 1.000 180.64874 ? 32  DT  K "H2''" 1 
ATOM   27397 H  "H1'"  . DT  K 7 26  ? 147.54248 148.17795 207.79989 1.000 180.64874 ? 32  DT  K "H1'"  1 
ATOM   27398 H  H3     . DT  K 7 26  ? 150.90352 148.95374 210.63636 1.000 180.64874 ? 32  DT  K H3     1 
ATOM   27399 H  H71    . DT  K 7 26  ? 151.95189 152.12696 207.19962 1.000 180.64874 ? 32  DT  K H71    1 
ATOM   27400 H  H72    . DT  K 7 26  ? 151.67462 152.91864 208.54326 1.000 180.64874 ? 32  DT  K H72    1 
ATOM   27401 H  H73    . DT  K 7 26  ? 150.60150 152.93578 207.37848 1.000 180.64874 ? 32  DT  K H73    1 
ATOM   27402 H  H6     . DT  K 7 26  ? 149.05480 151.15387 207.23236 1.000 180.64874 ? 32  DT  K H6     1 
ATOM   27403 P  P      . DA  K 7 27  ? 143.77953 152.38371 208.33221 1.000 171.91370 ? 33  DA  K P      1 
ATOM   27404 O  OP1    . DA  K 7 27  ? 142.32094 152.32619 208.09268 1.000 171.91370 ? 33  DA  K OP1    1 
ATOM   27405 O  OP2    . DA  K 7 27  ? 144.59482 153.42427 207.66880 1.000 171.91370 ? 33  DA  K OP2    1 
ATOM   27406 O  "O5'"  . DA  K 7 27  ? 144.04795 152.48744 209.90298 1.000 171.91370 ? 33  DA  K "O5'"  1 
ATOM   27407 C  "C5'"  . DA  K 7 27  ? 143.61509 151.44498 210.76398 1.000 171.91370 ? 33  DA  K "C5'"  1 
ATOM   27408 C  "C4'"  . DA  K 7 27  ? 144.24510 151.58262 212.13454 1.000 171.91370 ? 33  DA  K "C4'"  1 
ATOM   27409 O  "O4'"  . DA  K 7 27  ? 145.66352 151.29054 212.03793 1.000 171.91370 ? 33  DA  K "O4'"  1 
ATOM   27410 C  "C3'"  . DA  K 7 27  ? 144.12865 152.98108 212.74878 1.000 171.91370 ? 33  DA  K "C3'"  1 
ATOM   27411 O  "O3'"  . DA  K 7 27  ? 143.52746 152.92270 214.03696 1.000 171.91370 ? 33  DA  K "O3'"  1 
ATOM   27412 C  "C2'"  . DA  K 7 27  ? 145.56499 153.49165 212.80491 1.000 171.91370 ? 33  DA  K "C2'"  1 
ATOM   27413 C  "C1'"  . DA  K 7 27  ? 146.38874 152.21839 212.80348 1.000 171.91370 ? 33  DA  K "C1'"  1 
ATOM   27414 N  N9     . DA  K 7 27  ? 147.71151 152.38530 212.21589 1.000 171.91370 ? 33  DA  K N9     1 
ATOM   27415 C  C8     . DA  K 7 27  ? 148.01007 152.54387 210.89359 1.000 171.91370 ? 33  DA  K C8     1 
ATOM   27416 N  N7     . DA  K 7 27  ? 149.29159 152.68097 210.65481 1.000 171.91370 ? 33  DA  K N7     1 
ATOM   27417 C  C5     . DA  K 7 27  ? 149.87298 152.60453 211.90761 1.000 171.91370 ? 33  DA  K C5     1 
ATOM   27418 C  C6     . DA  K 7 27  ? 151.21096 152.67600 212.33847 1.000 171.91370 ? 33  DA  K C6     1 
ATOM   27419 N  N6     . DA  K 7 27  ? 152.24262 152.84713 211.50723 1.000 171.91370 ? 33  DA  K N6     1 
ATOM   27420 N  N1     . DA  K 7 27  ? 151.44847 152.56363 213.66123 1.000 171.91370 ? 33  DA  K N1     1 
ATOM   27421 C  C2     . DA  K 7 27  ? 150.41241 152.39310 214.48810 1.000 171.91370 ? 33  DA  K C2     1 
ATOM   27422 N  N3     . DA  K 7 27  ? 149.11546 152.31058 214.20036 1.000 171.91370 ? 33  DA  K N3     1 
ATOM   27423 C  C4     . DA  K 7 27  ? 148.91246 152.42478 212.88094 1.000 171.91370 ? 33  DA  K C4     1 
ATOM   27424 H  "H5'"  . DA  K 7 27  ? 143.86700 150.58996 210.38159 1.000 171.91370 ? 33  DA  K "H5'"  1 
ATOM   27425 H  "H5''" . DA  K 7 27  ? 142.64977 151.48347 210.85118 1.000 171.91370 ? 33  DA  K "H5''" 1 
ATOM   27426 H  "H4'"  . DA  K 7 27  ? 143.83295 150.94161 212.73467 1.000 171.91370 ? 33  DA  K "H4'"  1 
ATOM   27427 H  "H3'"  . DA  K 7 27  ? 143.60191 153.55017 212.16625 1.000 171.91370 ? 33  DA  K "H3'"  1 
ATOM   27428 H  "H2'"  . DA  K 7 27  ? 145.76553 154.02828 212.02307 1.000 171.91370 ? 33  DA  K "H2'"  1 
ATOM   27429 H  "H2''" . DA  K 7 27  ? 145.71713 153.99725 213.61849 1.000 171.91370 ? 33  DA  K "H2''" 1 
ATOM   27430 H  "H1'"  . DA  K 7 27  ? 146.47695 151.88919 213.71162 1.000 171.91370 ? 33  DA  K "H1'"  1 
ATOM   27431 H  H8     . DA  K 7 27  ? 147.36409 152.55763 210.22468 1.000 171.91370 ? 33  DA  K H8     1 
ATOM   27432 H  H61    . DA  K 7 27  ? 152.10605 152.91750 210.66115 1.000 171.91370 ? 33  DA  K H61    1 
ATOM   27433 H  H62    . DA  K 7 27  ? 153.04358 152.88628 211.81822 1.000 171.91370 ? 33  DA  K H62    1 
ATOM   27434 H  H2     . DA  K 7 27  ? 150.62772 152.32058 215.39003 1.000 171.91370 ? 33  DA  K H2     1 
ATOM   27435 P  P      . DT  K 7 28  ? 142.90585 154.25041 214.69523 1.000 165.30423 ? 34  DT  K P      1 
ATOM   27436 O  OP1    . DT  K 7 28  ? 141.69241 153.85050 215.43985 1.000 165.30423 ? 34  DT  K OP1    1 
ATOM   27437 O  OP2    . DT  K 7 28  ? 142.81417 155.28209 213.63896 1.000 165.30423 ? 34  DT  K OP2    1 
ATOM   27438 O  "O5'"  . DT  K 7 28  ? 144.02013 154.72048 215.74098 1.000 165.30423 ? 34  DT  K "O5'"  1 
ATOM   27439 C  "C5'"  . DT  K 7 28  ? 144.26805 153.94476 216.90414 1.000 165.30423 ? 34  DT  K "C5'"  1 
ATOM   27440 C  "C4'"  . DT  K 7 28  ? 145.53505 154.39942 217.60396 1.000 165.30423 ? 34  DT  K "C4'"  1 
ATOM   27441 O  "O4'"  . DT  K 7 28  ? 146.66224 154.22077 216.71828 1.000 165.30423 ? 34  DT  K "O4'"  1 
ATOM   27442 C  "C3'"  . DT  K 7 28  ? 145.55409 155.87771 218.01199 1.000 165.30423 ? 34  DT  K "C3'"  1 
ATOM   27443 O  "O3'"  . DT  K 7 28  ? 145.45564 156.01244 219.42973 1.000 165.30423 ? 34  DT  K "O3'"  1 
ATOM   27444 C  "C2'"  . DT  K 7 28  ? 146.88669 156.41392 217.47250 1.000 165.30423 ? 34  DT  K "C2'"  1 
ATOM   27445 C  "C1'"  . DT  K 7 28  ? 147.64277 155.16295 217.05523 1.000 165.30423 ? 34  DT  K "C1'"  1 
ATOM   27446 N  N1     . DT  K 7 28  ? 148.54188 155.36728 215.88838 1.000 165.30423 ? 34  DT  K N1     1 
ATOM   27447 C  C2     . DT  K 7 28  ? 149.89742 155.44641 216.09347 1.000 165.30423 ? 34  DT  K C2     1 
ATOM   27448 O  O2     . DT  K 7 28  ? 150.41217 155.36405 217.19295 1.000 165.30423 ? 34  DT  K O2     1 
ATOM   27449 N  N3     . DT  K 7 28  ? 150.63685 155.64283 214.96292 1.000 165.30423 ? 34  DT  K N3     1 
ATOM   27450 C  C4     . DT  K 7 28  ? 150.16662 155.75730 213.67078 1.000 165.30423 ? 34  DT  K C4     1 
ATOM   27451 O  O4     . DT  K 7 28  ? 150.91325 155.92790 212.71532 1.000 165.30423 ? 34  DT  K O4     1 
ATOM   27452 C  C5     . DT  K 7 28  ? 148.73624 155.66200 213.52290 1.000 165.30423 ? 34  DT  K C5     1 
ATOM   27453 C  C7     . DT  K 7 28  ? 148.11351 155.77623 212.16535 1.000 165.30423 ? 34  DT  K C7     1 
ATOM   27454 C  C6     . DT  K 7 28  ? 147.99871 155.47471 214.62626 1.000 165.30423 ? 34  DT  K C6     1 
ATOM   27455 H  "H5'"  . DT  K 7 28  ? 144.36126 153.01297 216.65118 1.000 165.30423 ? 34  DT  K "H5'"  1 
ATOM   27456 H  "H5''" . DT  K 7 28  ? 143.51820 154.03551 217.51289 1.000 165.30423 ? 34  DT  K "H5''" 1 
ATOM   27457 H  "H4'"  . DT  K 7 28  ? 145.66854 153.85439 218.39521 1.000 165.30423 ? 34  DT  K "H4'"  1 
ATOM   27458 H  "H3'"  . DT  K 7 28  ? 144.81751 156.34386 217.58647 1.000 165.30423 ? 34  DT  K "H3'"  1 
ATOM   27459 H  "H2'"  . DT  K 7 28  ? 146.73645 156.99190 216.70812 1.000 165.30423 ? 34  DT  K "H2'"  1 
ATOM   27460 H  "H2''" . DT  K 7 28  ? 147.36903 156.88463 218.16749 1.000 165.30423 ? 34  DT  K "H2''" 1 
ATOM   27461 H  "H1'"  . DT  K 7 28  ? 148.15926 154.83359 217.80707 1.000 165.30423 ? 34  DT  K "H1'"  1 
ATOM   27462 H  H3     . DT  K 7 28  ? 151.48875 155.69736 215.06688 1.000 165.30423 ? 34  DT  K H3     1 
ATOM   27463 H  H71    . DT  K 7 28  ? 147.15305 155.67617 212.24095 1.000 165.30423 ? 34  DT  K H71    1 
ATOM   27464 H  H72    . DT  K 7 28  ? 148.31838 156.64643 211.78877 1.000 165.30423 ? 34  DT  K H72    1 
ATOM   27465 H  H73    . DT  K 7 28  ? 148.46732 155.08420 211.58791 1.000 165.30423 ? 34  DT  K H73    1 
ATOM   27466 H  H6     . DT  K 7 28  ? 147.07525 155.41254 214.53553 1.000 165.30423 ? 34  DT  K H6     1 
ATOM   27467 P  P      . DA  K 7 29  ? 145.47143 157.46968 220.10884 1.000 154.82482 ? 35  DA  K P      1 
ATOM   27468 O  OP1    . DA  K 7 29  ? 144.78195 157.36535 221.41255 1.000 154.82482 ? 35  DA  K OP1    1 
ATOM   27469 O  OP2    . DA  K 7 29  ? 144.99214 158.43860 219.10015 1.000 154.82482 ? 35  DA  K OP2    1 
ATOM   27470 O  "O5'"  . DA  K 7 29  ? 147.02429 157.76025 220.36701 1.000 154.82482 ? 35  DA  K "O5'"  1 
ATOM   27471 C  "C5'"  . DA  K 7 29  ? 147.78881 156.86698 221.16709 1.000 154.82482 ? 35  DA  K "C5'"  1 
ATOM   27472 C  "C4'"  . DA  K 7 29  ? 149.25052 157.28010 221.21131 1.000 154.82482 ? 35  DA  K "C4'"  1 
ATOM   27473 O  "O4'"  . DA  K 7 29  ? 149.85041 157.09263 219.89827 1.000 154.82482 ? 35  DA  K "O4'"  1 
ATOM   27474 C  "C3'"  . DA  K 7 29  ? 149.49680 158.74503 221.58825 1.000 154.82482 ? 35  DA  K "C3'"  1 
ATOM   27475 O  "O3'"  . DA  K 7 29  ? 150.48704 158.83898 222.60990 1.000 154.82482 ? 35  DA  K "O3'"  1 
ATOM   27476 C  "C2'"  . DA  K 7 29  ? 149.95043 159.38511 220.27904 1.000 154.82482 ? 35  DA  K "C2'"  1 
ATOM   27477 C  "C1'"  . DA  K 7 29  ? 150.61961 158.22636 219.56785 1.000 154.82482 ? 35  DA  K "C1'"  1 
ATOM   27478 N  N9     . DA  K 7 29  ? 150.66687 158.35783 218.11360 1.000 154.82482 ? 35  DA  K N9     1 
ATOM   27479 C  C8     . DA  K 7 29  ? 149.61198 158.30760 217.24923 1.000 154.82482 ? 35  DA  K C8     1 
ATOM   27480 N  N7     . DA  K 7 29  ? 149.95193 158.44434 215.99023 1.000 154.82482 ? 35  DA  K N7     1 
ATOM   27481 C  C5     . DA  K 7 29  ? 151.32656 158.59397 216.03141 1.000 154.82482 ? 35  DA  K C5     1 
ATOM   27482 C  C6     . DA  K 7 29  ? 152.28890 158.78300 215.02269 1.000 154.82482 ? 35  DA  K C6     1 
ATOM   27483 N  N6     . DA  K 7 29  ? 151.98579 158.85263 213.72389 1.000 154.82482 ? 35  DA  K N6     1 
ATOM   27484 N  N1     . DA  K 7 29  ? 153.57823 158.89808 215.40091 1.000 154.82482 ? 35  DA  K N1     1 
ATOM   27485 C  C2     . DA  K 7 29  ? 153.87473 158.82836 216.70362 1.000 154.82482 ? 35  DA  K C2     1 
ATOM   27486 N  N3     . DA  K 7 29  ? 153.05766 158.65380 217.74092 1.000 154.82482 ? 35  DA  K N3     1 
ATOM   27487 C  C4     . DA  K 7 29  ? 151.78522 158.54234 217.33183 1.000 154.82482 ? 35  DA  K C4     1 
ATOM   27488 H  "H5'"  . DA  K 7 29  ? 147.72253 155.97286 220.79680 1.000 154.82482 ? 35  DA  K "H5'"  1 
ATOM   27489 H  "H5''" . DA  K 7 29  ? 147.43213 156.86427 222.06913 1.000 154.82482 ? 35  DA  K "H5''" 1 
ATOM   27490 H  "H4'"  . DA  K 7 29  ? 149.71367 156.71378 221.84818 1.000 154.82482 ? 35  DA  K "H4'"  1 
ATOM   27491 H  "H3'"  . DA  K 7 29  ? 148.66950 159.15340 221.88778 1.000 154.82482 ? 35  DA  K "H3'"  1 
ATOM   27492 H  "H2'"  . DA  K 7 29  ? 149.18914 159.70712 219.77139 1.000 154.82482 ? 35  DA  K "H2'"  1 
ATOM   27493 H  "H2''" . DA  K 7 29  ? 150.58343 160.09943 220.44560 1.000 154.82482 ? 35  DA  K "H2''" 1 
ATOM   27494 H  "H1'"  . DA  K 7 29  ? 151.52008 158.11490 219.91067 1.000 154.82482 ? 35  DA  K "H1'"  1 
ATOM   27495 H  H8     . DA  K 7 29  ? 148.73485 158.18496 217.52670 1.000 154.82482 ? 35  DA  K H8     1 
ATOM   27496 H  H61    . DA  K 7 29  ? 152.60994 158.95784 213.14160 1.000 154.82482 ? 35  DA  K H61    1 
ATOM   27497 H  H62    . DA  K 7 29  ? 151.16633 158.79293 213.46980 1.000 154.82482 ? 35  DA  K H62    1 
ATOM   27498 H  H2     . DA  K 7 29  ? 154.77670 158.91307 216.91425 1.000 154.82482 ? 35  DA  K H2     1 
ATOM   27499 P  P      . DT  K 7 30  ? 150.60822 160.16583 223.50772 1.000 146.80136 ? 36  DT  K P      1 
ATOM   27500 O  OP1    . DT  K 7 30  ? 150.37380 159.77941 224.91553 1.000 146.80136 ? 36  DT  K OP1    1 
ATOM   27501 O  OP2    . DT  K 7 30  ? 149.76707 161.20804 222.88121 1.000 146.80136 ? 36  DT  K OP2    1 
ATOM   27502 O  "O5'"  . DT  K 7 30  ? 152.13743 160.60302 223.33878 1.000 146.80136 ? 36  DT  K "O5'"  1 
ATOM   27503 C  "C5'"  . DT  K 7 30  ? 152.65592 160.85430 222.04269 1.000 146.80136 ? 36  DT  K "C5'"  1 
ATOM   27504 C  "C4'"  . DT  K 7 30  ? 154.13186 161.19897 222.09609 1.000 146.80136 ? 36  DT  K "C4'"  1 
ATOM   27505 O  "O4'"  . DT  K 7 30  ? 154.71506 161.00922 220.78337 1.000 146.80136 ? 36  DT  K "O4'"  1 
ATOM   27506 C  "C3'"  . DT  K 7 30  ? 154.44383 162.63823 222.45046 1.000 146.80136 ? 36  DT  K "C3'"  1 
ATOM   27507 O  "O3'"  . DT  K 7 30  ? 155.73988 162.74805 223.03201 1.000 146.80136 ? 36  DT  K "O3'"  1 
ATOM   27508 C  "C2'"  . DT  K 7 30  ? 154.35362 163.33193 221.09942 1.000 146.80136 ? 36  DT  K "C2'"  1 
ATOM   27509 C  "C1'"  . DT  K 7 30  ? 154.85664 162.26134 220.12923 1.000 146.80136 ? 36  DT  K "C1'"  1 
ATOM   27510 N  N1     . DT  K 7 30  ? 154.10855 162.20105 218.83270 1.000 146.80136 ? 36  DT  K N1     1 
ATOM   27511 C  C2     . DT  K 7 30  ? 154.79901 162.33743 217.65135 1.000 146.80136 ? 36  DT  K C2     1 
ATOM   27512 O  O2     . DT  K 7 30  ? 156.00032 162.52063 217.59781 1.000 146.80136 ? 36  DT  K O2     1 
ATOM   27513 N  N3     . DT  K 7 30  ? 154.02813 162.25477 216.52412 1.000 146.80136 ? 36  DT  K N3     1 
ATOM   27514 C  C4     . DT  K 7 30  ? 152.66401 162.05008 216.46214 1.000 146.80136 ? 36  DT  K C4     1 
ATOM   27515 O  O4     . DT  K 7 30  ? 152.05651 161.99130 215.40001 1.000 146.80136 ? 36  DT  K O4     1 
ATOM   27516 C  C5     . DT  K 7 30  ? 152.00227 161.91084 217.73321 1.000 146.80136 ? 36  DT  K C5     1 
ATOM   27517 C  C7     . DT  K 7 30  ? 150.52174 161.68773 217.78663 1.000 146.80136 ? 36  DT  K C7     1 
ATOM   27518 C  C6     . DT  K 7 30  ? 152.74612 161.98815 218.84513 1.000 146.80136 ? 36  DT  K C6     1 
ATOM   27519 H  "H5'"  . DT  K 7 30  ? 152.17108 161.59437 221.64654 1.000 146.80136 ? 36  DT  K "H5'"  1 
ATOM   27520 H  "H5''" . DT  K 7 30  ? 152.53478 160.06440 221.49362 1.000 146.80136 ? 36  DT  K "H5''" 1 
ATOM   27521 H  "H4'"  . DT  K 7 30  ? 154.57384 160.61180 222.72905 1.000 146.80136 ? 36  DT  K "H4'"  1 
ATOM   27522 H  "H3'"  . DT  K 7 30  ? 153.77087 162.98892 223.05449 1.000 146.80136 ? 36  DT  K "H3'"  1 
ATOM   27523 H  "H2'"  . DT  K 7 30  ? 153.43692 163.57624 220.89977 1.000 146.80136 ? 36  DT  K "H2'"  1 
ATOM   27524 H  "H2''" . DT  K 7 30  ? 154.93021 164.10943 221.07832 1.000 146.80136 ? 36  DT  K "H2''" 1 
ATOM   27525 H  "H1'"  . DT  K 7 30  ? 155.79611 162.41748 219.94663 1.000 146.80136 ? 36  DT  K "H1'"  1 
ATOM   27526 H  H3     . DT  K 7 30  ? 154.43748 162.34057 215.77264 1.000 146.80136 ? 36  DT  K H3     1 
ATOM   27527 H  H71    . DT  K 7 30  ? 150.29152 160.91664 217.24805 1.000 146.80136 ? 36  DT  K H71    1 
ATOM   27528 H  H72    . DT  K 7 30  ? 150.06457 162.47039 217.44131 1.000 146.80136 ? 36  DT  K H72    1 
ATOM   27529 H  H73    . DT  K 7 30  ? 150.25073 161.53457 218.70424 1.000 146.80136 ? 36  DT  K H73    1 
ATOM   27530 H  H6     . DT  K 7 30  ? 152.32122 161.89927 219.66596 1.000 146.80136 ? 36  DT  K H6     1 
ATOM   27531 P  P      . DC  K 7 31  ? 156.24340 164.15131 223.63052 1.000 139.22692 ? 37  DC  K P      1 
ATOM   27532 O  OP1    . DC  K 7 31  ? 157.36462 163.86790 224.55221 1.000 139.22692 ? 37  DC  K OP1    1 
ATOM   27533 O  OP2    . DC  K 7 31  ? 155.05138 164.87526 224.12139 1.000 139.22692 ? 37  DC  K OP2    1 
ATOM   27534 O  "O5'"  . DC  K 7 31  ? 156.81236 164.93842 222.35721 1.000 139.22692 ? 37  DC  K "O5'"  1 
ATOM   27535 C  "C5'"  . DC  K 7 31  ? 157.99857 164.48700 221.71293 1.000 139.22692 ? 37  DC  K "C5'"  1 
ATOM   27536 C  "C4'"  . DC  K 7 31  ? 158.35652 165.37880 220.53666 1.000 139.22692 ? 37  DC  K "C4'"  1 
ATOM   27537 O  "O4'"  . DC  K 7 31  ? 157.45305 165.10744 219.42556 1.000 139.22692 ? 37  DC  K "O4'"  1 
ATOM   27538 C  "C3'"  . DC  K 7 31  ? 158.24363 166.88110 220.80903 1.000 139.22692 ? 37  DC  K "C3'"  1 
ATOM   27539 O  "O3'"  . DC  K 7 31  ? 159.33903 167.58356 220.23562 1.000 139.22692 ? 37  DC  K "O3'"  1 
ATOM   27540 C  "C2'"  . DC  K 7 31  ? 156.92475 167.24964 220.14583 1.000 139.22692 ? 37  DC  K "C2'"  1 
ATOM   27541 C  "C1'"  . DC  K 7 31  ? 156.93056 166.32520 218.94416 1.000 139.22692 ? 37  DC  K "C1'"  1 
ATOM   27542 N  N1     . DC  K 7 31  ? 155.59004 166.07347 218.33084 1.000 139.22692 ? 37  DC  K N1     1 
ATOM   27543 C  C2     . DC  K 7 31  ? 155.46657 166.04177 216.93921 1.000 139.22692 ? 37  DC  K C2     1 
ATOM   27544 O  O2     . DC  K 7 31  ? 156.46742 166.22884 216.24247 1.000 139.22692 ? 37  DC  K O2     1 
ATOM   27545 N  N3     . DC  K 7 31  ? 154.25062 165.80618 216.39226 1.000 139.22692 ? 37  DC  K N3     1 
ATOM   27546 C  C4     . DC  K 7 31  ? 153.19360 165.60815 217.17901 1.000 139.22692 ? 37  DC  K C4     1 
ATOM   27547 N  N4     . DC  K 7 31  ? 152.01158 165.38053 216.59633 1.000 139.22692 ? 37  DC  K N4     1 
ATOM   27548 C  C5     . DC  K 7 31  ? 153.29971 165.63504 218.59873 1.000 139.22692 ? 37  DC  K C5     1 
ATOM   27549 C  C6     . DC  K 7 31  ? 154.50404 165.86838 219.12518 1.000 139.22692 ? 37  DC  K C6     1 
ATOM   27550 H  "H5'"  . DC  K 7 31  ? 157.86250 163.58078 221.39500 1.000 139.22692 ? 37  DC  K "H5'"  1 
ATOM   27551 H  "H5''" . DC  K 7 31  ? 158.72912 164.49372 222.35110 1.000 139.22692 ? 37  DC  K "H5''" 1 
ATOM   27552 H  "H4'"  . DC  K 7 31  ? 159.26351 165.17854 220.25779 1.000 139.22692 ? 37  DC  K "H4'"  1 
ATOM   27553 H  "H3'"  . DC  K 7 31  ? 158.19793 167.04699 221.76364 1.000 139.22692 ? 37  DC  K "H3'"  1 
ATOM   27554 H  "H2'"  . DC  K 7 31  ? 156.17870 167.05792 220.73350 1.000 139.22692 ? 37  DC  K "H2'"  1 
ATOM   27555 H  "H2''" . DC  K 7 31  ? 156.92363 168.17838 219.86954 1.000 139.22692 ? 37  DC  K "H2''" 1 
ATOM   27556 H  "H1'"  . DC  K 7 31  ? 157.52882 166.68379 218.27076 1.000 139.22692 ? 37  DC  K "H1'"  1 
ATOM   27557 H  H41    . DC  K 7 31  ? 151.95190 165.35970 215.73875 1.000 139.22692 ? 37  DC  K H41    1 
ATOM   27558 H  H42    . DC  K 7 31  ? 151.31111 165.25476 217.07924 1.000 139.22692 ? 37  DC  K H42    1 
ATOM   27559 H  H5     . DC  K 7 31  ? 152.55616 165.49616 219.14003 1.000 139.22692 ? 37  DC  K H5     1 
ATOM   27560 H  H6     . DC  K 7 31  ? 154.60237 165.89023 220.04928 1.000 139.22692 ? 37  DC  K H6     1 
ATOM   27561 P  P      . DT  K 7 32  ? 160.81149 167.46413 220.86533 1.000 131.44163 ? 38  DT  K P      1 
ATOM   27562 O  OP1    . DT  K 7 32  ? 161.50318 166.34751 220.18632 1.000 131.44163 ? 38  DT  K OP1    1 
ATOM   27563 O  OP2    . DT  K 7 32  ? 160.66411 167.45115 222.33594 1.000 131.44163 ? 38  DT  K OP2    1 
ATOM   27564 O  "O5'"  . DT  K 7 32  ? 161.52402 168.83888 220.45441 1.000 131.44163 ? 38  DT  K "O5'"  1 
ATOM   27565 C  "C5'"  . DT  K 7 32  ? 160.99316 169.64682 219.39856 1.000 131.44163 ? 38  DT  K "C5'"  1 
ATOM   27566 C  "C4'"  . DT  K 7 32  ? 161.51345 169.19568 218.04415 1.000 131.44163 ? 38  DT  K "C4'"  1 
ATOM   27567 O  "O4'"  . DT  K 7 32  ? 160.46075 168.51179 217.31699 1.000 131.44163 ? 38  DT  K "O4'"  1 
ATOM   27568 C  "C3'"  . DT  K 7 32  ? 161.95516 170.31500 217.12376 1.000 131.44163 ? 38  DT  K "C3'"  1 
ATOM   27569 O  "O3'"  . DT  K 7 32  ? 162.95754 169.85206 216.22625 1.000 131.44163 ? 38  DT  K "O3'"  1 
ATOM   27570 C  "C2'"  . DT  K 7 32  ? 160.65932 170.69244 216.41435 1.000 131.44163 ? 38  DT  K "C2'"  1 
ATOM   27571 C  "C1'"  . DT  K 7 32  ? 159.93745 169.35199 216.29657 1.000 131.44163 ? 38  DT  K "C1'"  1 
ATOM   27572 N  N1     . DT  K 7 32  ? 158.45585 169.42046 216.47972 1.000 131.44163 ? 38  DT  K N1     1 
ATOM   27573 C  C2     . DT  K 7 32  ? 157.62704 168.86896 215.52533 1.000 131.44163 ? 38  DT  K C2     1 
ATOM   27574 O  O2     . DT  K 7 32  ? 158.03665 168.34137 214.50789 1.000 131.44163 ? 38  DT  K O2     1 
ATOM   27575 N  N3     . DT  K 7 32  ? 156.28864 168.96611 215.80459 1.000 131.44163 ? 38  DT  K N3     1 
ATOM   27576 C  C4     . DT  K 7 32  ? 155.71366 169.53676 216.92577 1.000 131.44163 ? 38  DT  K C4     1 
ATOM   27577 O  O4     . DT  K 7 32  ? 154.50168 169.57734 217.09540 1.000 131.44163 ? 38  DT  K O4     1 
ATOM   27578 C  C5     . DT  K 7 32  ? 156.63908 170.08572 217.88441 1.000 131.44163 ? 38  DT  K C5     1 
ATOM   27579 C  C7     . DT  K 7 32  ? 156.12877 170.73206 219.13711 1.000 131.44163 ? 38  DT  K C7     1 
ATOM   27580 C  C6     . DT  K 7 32  ? 157.94803 169.99643 217.62262 1.000 131.44163 ? 38  DT  K C6     1 
ATOM   27581 H  "H5'"  . DT  K 7 32  ? 161.25221 170.56965 219.54647 1.000 131.44163 ? 38  DT  K "H5'"  1 
ATOM   27582 H  "H5''" . DT  K 7 32  ? 160.02753 169.58577 219.40477 1.000 131.44163 ? 38  DT  K "H5''" 1 
ATOM   27583 H  "H4'"  . DT  K 7 32  ? 162.25477 168.58437 218.17733 1.000 131.44163 ? 38  DT  K "H4'"  1 
ATOM   27584 H  "H3'"  . DT  K 7 32  ? 162.28402 171.06479 217.64218 1.000 131.44163 ? 38  DT  K "H3'"  1 
ATOM   27585 H  "H2'"  . DT  K 7 32  ? 160.14548 171.31669 216.94908 1.000 131.44163 ? 38  DT  K "H2'"  1 
ATOM   27586 H  "H2''" . DT  K 7 32  ? 160.84429 171.06051 215.53619 1.000 131.44163 ? 38  DT  K "H2''" 1 
ATOM   27587 H  "H1'"  . DT  K 7 32  ? 160.13431 168.96071 215.43134 1.000 131.44163 ? 38  DT  K "H1'"  1 
ATOM   27588 H  H3     . DT  K 7 32  ? 155.74933 168.63178 215.22388 1.000 131.44163 ? 38  DT  K H3     1 
ATOM   27589 H  H71    . DT  K 7 32  ? 156.14504 171.69639 219.03290 1.000 131.44163 ? 38  DT  K H71    1 
ATOM   27590 H  H72    . DT  K 7 32  ? 156.69222 170.47828 219.88466 1.000 131.44163 ? 38  DT  K H72    1 
ATOM   27591 H  H73    . DT  K 7 32  ? 155.21885 170.44057 219.30424 1.000 131.44163 ? 38  DT  K H73    1 
ATOM   27592 H  H6     . DT  K 7 32  ? 158.54531 170.35039 218.24012 1.000 131.44163 ? 38  DT  K H6     1 
ATOM   27593 P  P      . DG  K 7 33  ? 164.30524 170.69570 215.99707 1.000 123.47928 ? 39  DG  K P      1 
ATOM   27594 O  OP1    . DG  K 7 33  ? 165.38173 169.72857 215.69531 1.000 123.47928 ? 39  DG  K OP1    1 
ATOM   27595 O  OP2    . DG  K 7 33  ? 164.46801 171.64399 217.11972 1.000 123.47928 ? 39  DG  K OP2    1 
ATOM   27596 O  "O5'"  . DG  K 7 33  ? 163.99695 171.54566 214.68170 1.000 123.47928 ? 39  DG  K "O5'"  1 
ATOM   27597 C  "C5'"  . DG  K 7 33  ? 163.61984 170.88127 213.48672 1.000 123.47928 ? 39  DG  K "C5'"  1 
ATOM   27598 C  "C4'"  . DG  K 7 33  ? 162.79878 171.79292 212.60073 1.000 123.47928 ? 39  DG  K "C4'"  1 
ATOM   27599 O  "O4'"  . DG  K 7 33  ? 161.50874 172.04320 213.23037 1.000 123.47928 ? 39  DG  K "O4'"  1 
ATOM   27600 C  "C3'"  . DG  K 7 33  ? 163.41955 173.17228 212.35333 1.000 123.47928 ? 39  DG  K "C3'"  1 
ATOM   27601 O  "O3'"  . DG  K 7 33  ? 163.29027 173.55381 210.98707 1.000 123.47928 ? 39  DG  K "O3'"  1 
ATOM   27602 C  "C2'"  . DG  K 7 33  ? 162.61420 174.07479 213.27356 1.000 123.47928 ? 39  DG  K "C2'"  1 
ATOM   27603 C  "C1'"  . DG  K 7 33  ? 161.25048 173.42446 213.19328 1.000 123.47928 ? 39  DG  K "C1'"  1 
ATOM   27604 N  N9     . DG  K 7 33  ? 160.33517 173.78602 214.27097 1.000 123.47928 ? 39  DG  K N9     1 
ATOM   27605 C  C8     . DG  K 7 33  ? 160.63869 174.43247 215.44348 1.000 123.47928 ? 39  DG  K C8     1 
ATOM   27606 N  N7     . DG  K 7 33  ? 159.60073 174.63716 216.20565 1.000 123.47928 ? 39  DG  K N7     1 
ATOM   27607 C  C5     . DG  K 7 33  ? 158.54288 174.09683 215.48887 1.000 123.47928 ? 39  DG  K C5     1 
ATOM   27608 C  C6     . DG  K 7 33  ? 157.16835 174.02167 215.80792 1.000 123.47928 ? 39  DG  K C6     1 
ATOM   27609 O  O6     . DG  K 7 33  ? 156.59058 174.42827 216.82268 1.000 123.47928 ? 39  DG  K O6     1 
ATOM   27610 N  N1     . DG  K 7 33  ? 156.43943 173.39359 214.80315 1.000 123.47928 ? 39  DG  K N1     1 
ATOM   27611 C  C2     . DG  K 7 33  ? 156.97087 172.90180 213.63827 1.000 123.47928 ? 39  DG  K C2     1 
ATOM   27612 N  N2     . DG  K 7 33  ? 156.11294 172.32645 212.78423 1.000 123.47928 ? 39  DG  K N2     1 
ATOM   27613 N  N3     . DG  K 7 33  ? 158.25653 172.96722 213.32764 1.000 123.47928 ? 39  DG  K N3     1 
ATOM   27614 C  C4     . DG  K 7 33  ? 158.97930 173.57525 214.29542 1.000 123.47928 ? 39  DG  K C4     1 
ATOM   27615 H  "H5'"  . DG  K 7 33  ? 163.09535 170.09648 213.71005 1.000 123.47928 ? 39  DG  K "H5'"  1 
ATOM   27616 H  "H5''" . DG  K 7 33  ? 164.41816 170.60601 213.00905 1.000 123.47928 ? 39  DG  K "H5''" 1 
ATOM   27617 H  "H4'"  . DG  K 7 33  ? 162.65261 171.35490 211.74837 1.000 123.47928 ? 39  DG  K "H4'"  1 
ATOM   27618 H  "H3'"  . DG  K 7 33  ? 164.35302 173.17190 212.61667 1.000 123.47928 ? 39  DG  K "H3'"  1 
ATOM   27619 H  "H2'"  . DG  K 7 33  ? 162.96269 174.04654 214.17808 1.000 123.47928 ? 39  DG  K "H2'"  1 
ATOM   27620 H  "H2''" . DG  K 7 33  ? 162.58749 174.98318 212.93458 1.000 123.47928 ? 39  DG  K "H2''" 1 
ATOM   27621 H  "H1'"  . DG  K 7 33  ? 160.84220 173.64784 212.34219 1.000 123.47928 ? 39  DG  K "H1'"  1 
ATOM   27622 H  H8     . DG  K 7 33  ? 161.50036 174.69709 215.67247 1.000 123.47928 ? 39  DG  K H8     1 
ATOM   27623 H  H1     . DG  K 7 33  ? 155.59203 173.30639 214.92172 1.000 123.47928 ? 39  DG  K H1     1 
ATOM   27624 H  H21    . DG  K 7 33  ? 156.39895 172.00072 212.04153 1.000 123.47928 ? 39  DG  K H21    1 
ATOM   27625 H  H22    . DG  K 7 33  ? 155.27640 172.28330 212.97886 1.000 123.47928 ? 39  DG  K H22    1 
ATOM   27626 P  P      . DA  K 7 34  ? 164.11086 172.78297 209.84220 1.000 119.28134 ? 40  DA  K P      1 
ATOM   27627 O  OP1    . DA  K 7 34  ? 163.29812 171.62753 209.40653 1.000 119.28134 ? 40  DA  K OP1    1 
ATOM   27628 O  OP2    . DA  K 7 34  ? 165.48255 172.57137 210.35086 1.000 119.28134 ? 40  DA  K OP2    1 
ATOM   27629 O  "O5'"  . DA  K 7 34  ? 164.19094 173.83688 208.64038 1.000 119.28134 ? 40  DA  K "O5'"  1 
ATOM   27630 C  "C5'"  . DA  K 7 34  ? 163.19964 174.85259 208.50274 1.000 119.28134 ? 40  DA  K "C5'"  1 
ATOM   27631 C  "C4'"  . DA  K 7 34  ? 161.89745 174.28534 207.96075 1.000 119.28134 ? 40  DA  K "C4'"  1 
ATOM   27632 O  "O4'"  . DA  K 7 34  ? 160.95338 174.12502 209.04902 1.000 119.28134 ? 40  DA  K "O4'"  1 
ATOM   27633 C  "C3'"  . DA  K 7 34  ? 161.19178 175.16642 206.94154 1.000 119.28134 ? 40  DA  K "C3'"  1 
ATOM   27634 O  "O3'"  . DA  K 7 34  ? 160.47068 174.38772 205.99138 1.000 119.28134 ? 40  DA  K "O3'"  1 
ATOM   27635 C  "C2'"  . DA  K 7 34  ? 160.27140 176.02021 207.79648 1.000 119.28134 ? 40  DA  K "C2'"  1 
ATOM   27636 C  "C1'"  . DA  K 7 34  ? 159.95257 175.12938 208.99123 1.000 119.28134 ? 40  DA  K "C1'"  1 
ATOM   27637 N  N9     . DA  K 7 34  ? 159.93707 175.84289 210.26699 1.000 119.28134 ? 40  DA  K N9     1 
ATOM   27638 C  C8     . DA  K 7 34  ? 161.00977 176.36878 210.92659 1.000 119.28134 ? 40  DA  K C8     1 
ATOM   27639 N  N7     . DA  K 7 34  ? 160.70162 176.95338 212.05693 1.000 119.28134 ? 40  DA  K N7     1 
ATOM   27640 C  C5     . DA  K 7 34  ? 159.33183 176.80037 212.14763 1.000 119.28134 ? 40  DA  K C5     1 
ATOM   27641 C  C6     . DA  K 7 34  ? 158.39984 177.20273 213.11885 1.000 119.28134 ? 40  DA  K C6     1 
ATOM   27642 N  N6     . DA  K 7 34  ? 158.73800 177.86740 214.22622 1.000 119.28134 ? 40  DA  K N6     1 
ATOM   27643 N  N1     . DA  K 7 34  ? 157.10382 176.89446 212.91033 1.000 119.28134 ? 40  DA  K N1     1 
ATOM   27644 C  C2     . DA  K 7 34  ? 156.77452 176.22598 211.79981 1.000 119.28134 ? 40  DA  K C2     1 
ATOM   27645 N  N3     . DA  K 7 34  ? 157.56325 175.79514 210.81580 1.000 119.28134 ? 40  DA  K N3     1 
ATOM   27646 C  C4     . DA  K 7 34  ? 158.84198 176.11824 211.05410 1.000 119.28134 ? 40  DA  K C4     1 
ATOM   27647 H  "H5'"  . DA  K 7 34  ? 163.52714 175.53372 207.89490 1.000 119.28134 ? 40  DA  K "H5'"  1 
ATOM   27648 H  "H5''" . DA  K 7 34  ? 163.03545 175.25419 209.36783 1.000 119.28134 ? 40  DA  K "H5''" 1 
ATOM   27649 H  "H4'"  . DA  K 7 34  ? 162.07157 173.41818 207.56238 1.000 119.28134 ? 40  DA  K "H4'"  1 
ATOM   27650 H  "H3'"  . DA  K 7 34  ? 161.83753 175.72956 206.48766 1.000 119.28134 ? 40  DA  K "H3'"  1 
ATOM   27651 H  "H2'"  . DA  K 7 34  ? 160.72328 176.82897 208.08314 1.000 119.28134 ? 40  DA  K "H2'"  1 
ATOM   27652 H  "H2''" . DA  K 7 34  ? 159.46356 176.23166 207.30919 1.000 119.28134 ? 40  DA  K "H2''" 1 
ATOM   27653 H  "H1'"  . DA  K 7 34  ? 159.08931 174.70939 208.85216 1.000 119.28134 ? 40  DA  K "H1'"  1 
ATOM   27654 H  H8     . DA  K 7 34  ? 161.87908 176.31746 210.60350 1.000 119.28134 ? 40  DA  K H8     1 
ATOM   27655 H  H61    . DA  K 7 34  ? 158.13411 178.08388 214.79926 1.000 119.28134 ? 40  DA  K H61    1 
ATOM   27656 H  H62    . DA  K 7 34  ? 159.55971 178.07870 214.36700 1.000 119.28134 ? 40  DA  K H62    1 
ATOM   27657 H  H2     . DA  K 7 34  ? 155.86939 176.03598 211.69997 1.000 119.28134 ? 40  DA  K H2     1 
ATOM   27658 P  P      . DC  K 7 35  ? 160.08295 175.01851 204.56423 1.000 115.35880 ? 41  DC  K P      1 
ATOM   27659 O  OP1    . DC  K 7 35  ? 159.78668 173.89957 203.64685 1.000 115.35880 ? 41  DC  K OP1    1 
ATOM   27660 O  OP2    . DC  K 7 35  ? 161.12380 176.00404 204.20626 1.000 115.35880 ? 41  DC  K OP2    1 
ATOM   27661 O  "O5'"  . DC  K 7 35  ? 158.72989 175.82417 204.84258 1.000 115.35880 ? 41  DC  K "O5'"  1 
ATOM   27662 C  "C5'"  . DC  K 7 35  ? 157.47204 175.20037 204.61548 1.000 115.35880 ? 41  DC  K "C5'"  1 
ATOM   27663 C  "C4'"  . DC  K 7 35  ? 156.33621 176.07647 205.10593 1.000 115.35880 ? 41  DC  K "C4'"  1 
ATOM   27664 O  "O4'"  . DC  K 7 35  ? 156.62224 176.49496 206.45706 1.000 115.35880 ? 41  DC  K "O4'"  1 
ATOM   27665 C  "C3'"  . DC  K 7 35  ? 156.12458 177.35210 204.29628 1.000 115.35880 ? 41  DC  K "C3'"  1 
ATOM   27666 O  "O3'"  . DC  K 7 35  ? 154.95062 177.24966 203.46739 1.000 115.35880 ? 41  DC  K "O3'"  1 
ATOM   27667 C  "C2'"  . DC  K 7 35  ? 156.01796 178.47406 205.33360 1.000 115.35880 ? 41  DC  K "C2'"  1 
ATOM   27668 C  "C1'"  . DC  K 7 35  ? 156.10482 177.77973 206.68709 1.000 115.35880 ? 41  DC  K "C1'"  1 
ATOM   27669 N  N1     . DC  K 7 35  ? 157.00460 178.47870 207.65616 1.000 115.35880 ? 41  DC  K N1     1 
ATOM   27670 C  C2     . DC  K 7 35  ? 156.47717 179.08456 208.80301 1.000 115.35880 ? 41  DC  K C2     1 
ATOM   27671 O  O2     . DC  K 7 35  ? 155.26482 179.03617 209.01776 1.000 115.35880 ? 41  DC  K O2     1 
ATOM   27672 N  N3     . DC  K 7 35  ? 157.31863 179.70745 209.66056 1.000 115.35880 ? 41  DC  K N3     1 
ATOM   27673 C  C4     . DC  K 7 35  ? 158.62489 179.74266 209.40562 1.000 115.35880 ? 41  DC  K C4     1 
ATOM   27674 N  N4     . DC  K 7 35  ? 159.41542 180.36869 210.28070 1.000 115.35880 ? 41  DC  K N4     1 
ATOM   27675 C  C5     . DC  K 7 35  ? 159.17920 179.13405 208.24714 1.000 115.35880 ? 41  DC  K C5     1 
ATOM   27676 C  C6     . DC  K 7 35  ? 158.34043 178.52525 207.40703 1.000 115.35880 ? 41  DC  K C6     1 
ATOM   27677 H  "H5'"  . DC  K 7 35  ? 157.44688 174.35282 205.08648 1.000 115.35880 ? 41  DC  K "H5'"  1 
ATOM   27678 H  "H5''" . DC  K 7 35  ? 157.36309 175.03996 203.66491 1.000 115.35880 ? 41  DC  K "H5''" 1 
ATOM   27679 H  "H4'"  . DC  K 7 35  ? 155.51721 175.55942 205.10177 1.000 115.35880 ? 41  DC  K "H4'"  1 
ATOM   27680 H  "H3'"  . DC  K 7 35  ? 156.90044 177.50745 203.73524 1.000 115.35880 ? 41  DC  K "H3'"  1 
ATOM   27681 H  "H2'"  . DC  K 7 35  ? 156.75313 179.09764 205.22863 1.000 115.35880 ? 41  DC  K "H2'"  1 
ATOM   27682 H  "H2''" . DC  K 7 35  ? 155.17428 178.93457 205.24745 1.000 115.35880 ? 41  DC  K "H2''" 1 
ATOM   27683 H  "H1'"  . DC  K 7 35  ? 155.21592 177.70444 207.06752 1.000 115.35880 ? 41  DC  K "H1'"  1 
ATOM   27684 H  H41    . DC  K 7 35  ? 159.07709 180.72997 210.98387 1.000 115.35880 ? 41  DC  K H41    1 
ATOM   27685 H  H42    . DC  K 7 35  ? 160.26294 180.41158 210.14068 1.000 115.35880 ? 41  DC  K H42    1 
ATOM   27686 H  H5     . DC  K 7 35  ? 160.09377 179.16163 208.07921 1.000 115.35880 ? 41  DC  K H5     1 
ATOM   27687 H  H6     . DC  K 7 35  ? 158.67715 178.11441 206.64355 1.000 115.35880 ? 41  DC  K H6     1 
ATOM   27688 P  P      . DA  K 7 36  ? 153.47008 177.29161 204.09651 1.000 115.59513 ? 42  DA  K P      1 
ATOM   27689 O  OP1    . DA  K 7 36  ? 153.52969 176.70780 205.45124 1.000 115.59513 ? 42  DA  K OP1    1 
ATOM   27690 O  OP2    . DA  K 7 36  ? 152.54497 176.73278 203.08933 1.000 115.59513 ? 42  DA  K OP2    1 
ATOM   27691 O  "O5'"  . DA  K 7 36  ? 153.13464 178.85071 204.22839 1.000 115.59513 ? 42  DA  K "O5'"  1 
ATOM   27692 C  "C5'"  . DA  K 7 36  ? 151.78695 179.27100 204.43166 1.000 115.59513 ? 42  DA  K "C5'"  1 
ATOM   27693 C  "C4'"  . DA  K 7 36  ? 151.66509 180.18197 205.64483 1.000 115.59513 ? 42  DA  K "C4'"  1 
ATOM   27694 O  "O4'"  . DA  K 7 36  ? 152.90196 180.17544 206.38541 1.000 115.59513 ? 42  DA  K "O4'"  1 
ATOM   27695 C  "C3'"  . DA  K 7 36  ? 151.39299 181.65200 205.32613 1.000 115.59513 ? 42  DA  K "C3'"  1 
ATOM   27696 O  "O3'"  . DA  K 7 36  ? 150.01923 181.96612 205.52728 1.000 115.59513 ? 42  DA  K "O3'"  1 
ATOM   27697 C  "C2'"  . DA  K 7 36  ? 152.30499 182.43404 206.28141 1.000 115.59513 ? 42  DA  K "C2'"  1 
ATOM   27698 C  "C1'"  . DA  K 7 36  ? 152.97923 181.36421 207.12952 1.000 115.59513 ? 42  DA  K "C1'"  1 
ATOM   27699 N  N9     . DA  K 7 36  ? 154.38143 181.64490 207.42545 1.000 115.59513 ? 42  DA  K N9     1 
ATOM   27700 C  C8     . DA  K 7 36  ? 155.46059 181.25080 206.69596 1.000 115.59513 ? 42  DA  K C8     1 
ATOM   27701 N  N7     . DA  K 7 36  ? 156.60738 181.63742 207.19122 1.000 115.59513 ? 42  DA  K N7     1 
ATOM   27702 C  C5     . DA  K 7 36  ? 156.25832 182.34216 208.32503 1.000 115.59513 ? 42  DA  K C5     1 
ATOM   27703 C  C6     . DA  K 7 36  ? 157.02753 183.00852 209.29066 1.000 115.59513 ? 42  DA  K C6     1 
ATOM   27704 N  N6     . DA  K 7 36  ? 158.35911 183.06810 209.24488 1.000 115.59513 ? 42  DA  K N6     1 
ATOM   27705 N  N1     . DA  K 7 36  ? 156.37593 183.61829 210.30097 1.000 115.59513 ? 42  DA  K N1     1 
ATOM   27706 C  C2     . DA  K 7 36  ? 155.03843 183.55440 210.33249 1.000 115.59513 ? 42  DA  K C2     1 
ATOM   27707 N  N3     . DA  K 7 36  ? 154.20667 182.95431 209.47903 1.000 115.59513 ? 42  DA  K N3     1 
ATOM   27708 C  C4     . DA  K 7 36  ? 154.88930 182.35536 208.49190 1.000 115.59513 ? 42  DA  K C4     1 
ATOM   27709 H  "H5'"  . DA  K 7 36  ? 151.22848 178.48924 204.56551 1.000 115.59513 ? 42  DA  K "H5'"  1 
ATOM   27710 H  "H5''" . DA  K 7 36  ? 151.48103 179.74741 203.64423 1.000 115.59513 ? 42  DA  K "H5''" 1 
ATOM   27711 H  "H4'"  . DA  K 7 36  ? 150.95565 179.84907 206.21647 1.000 115.59513 ? 42  DA  K "H4'"  1 
ATOM   27712 H  "H3'"  . DA  K 7 36  ? 151.64235 181.84037 204.40798 1.000 115.59513 ? 42  DA  K "H3'"  1 
ATOM   27713 H  "H2'"  . DA  K 7 36  ? 152.96694 182.93601 205.78120 1.000 115.59513 ? 42  DA  K "H2'"  1 
ATOM   27714 H  "H2''" . DA  K 7 36  ? 151.77935 183.02620 206.84073 1.000 115.59513 ? 42  DA  K "H2''" 1 
ATOM   27715 H  "H1'"  . DA  K 7 36  ? 152.49005 181.25598 207.96005 1.000 115.59513 ? 42  DA  K "H1'"  1 
ATOM   27716 H  H8     . DA  K 7 36  ? 155.38917 180.74711 205.92218 1.000 115.59513 ? 42  DA  K H8     1 
ATOM   27717 H  H61    . DA  K 7 36  ? 158.79234 183.48623 209.85894 1.000 115.59513 ? 42  DA  K H61    1 
ATOM   27718 H  H62    . DA  K 7 36  ? 158.78457 182.68884 208.60073 1.000 115.59513 ? 42  DA  K H62    1 
ATOM   27719 H  H2     . DA  K 7 36  ? 154.63322 183.98905 211.04820 1.000 115.59513 ? 42  DA  K H2     1 
ATOM   27720 P  P      . DC  K 7 37  ? 149.43735 183.38830 205.05568 1.000 118.99810 ? 43  DC  K P      1 
ATOM   27721 O  OP1    . DC  K 7 37  ? 147.96543 183.26315 205.00027 1.000 118.99810 ? 43  DC  K OP1    1 
ATOM   27722 O  OP2    . DC  K 7 37  ? 150.18235 183.80069 203.84772 1.000 118.99810 ? 43  DC  K OP2    1 
ATOM   27723 O  "O5'"  . DC  K 7 37  ? 149.82766 184.38946 206.24526 1.000 118.99810 ? 43  DC  K "O5'"  1 
ATOM   27724 C  "C5'"  . DC  K 7 37  ? 149.15477 184.29865 207.49583 1.000 118.99810 ? 43  DC  K "C5'"  1 
ATOM   27725 C  "C4'"  . DC  K 7 37  ? 149.69439 185.31028 208.49570 1.000 118.99810 ? 43  DC  K "C4'"  1 
ATOM   27726 O  "O4'"  . DC  K 7 37  ? 151.10590 185.05986 208.73017 1.000 118.99810 ? 43  DC  K "O4'"  1 
ATOM   27727 C  "C3'"  . DC  K 7 37  ? 149.58592 186.77618 208.06367 1.000 118.99810 ? 43  DC  K "C3'"  1 
ATOM   27728 O  "O3'"  . DC  K 7 37  ? 148.96437 187.54717 209.09164 1.000 118.99810 ? 43  DC  K "O3'"  1 
ATOM   27729 C  "C2'"  . DC  K 7 37  ? 151.03495 187.19569 207.81364 1.000 118.99810 ? 43  DC  K "C2'"  1 
ATOM   27730 C  "C1'"  . DC  K 7 37  ? 151.80587 186.28137 208.74416 1.000 118.99810 ? 43  DC  K "C1'"  1 
ATOM   27731 N  N1     . DC  K 7 37  ? 153.21418 186.01968 208.33098 1.000 118.99810 ? 43  DC  K N1     1 
ATOM   27732 C  C2     . DC  K 7 37  ? 154.27651 186.57329 209.05673 1.000 118.99810 ? 43  DC  K C2     1 
ATOM   27733 O  O2     . DC  K 7 37  ? 154.03418 187.30351 210.02256 1.000 118.99810 ? 43  DC  K O2     1 
ATOM   27734 N  N3     . DC  K 7 37  ? 155.54618 186.31198 208.66063 1.000 118.99810 ? 43  DC  K N3     1 
ATOM   27735 C  C4     . DC  K 7 37  ? 155.76609 185.52435 207.60957 1.000 118.99810 ? 43  DC  K C4     1 
ATOM   27736 N  N4     . DC  K 7 37  ? 157.03184 185.28549 207.25472 1.000 118.99810 ? 43  DC  K N4     1 
ATOM   27737 C  C5     . DC  K 7 37  ? 154.69815 184.94803 206.86784 1.000 118.99810 ? 43  DC  K C5     1 
ATOM   27738 C  C6     . DC  K 7 37  ? 153.45381 185.21468 207.26488 1.000 118.99810 ? 43  DC  K C6     1 
ATOM   27739 H  "H5'"  . DC  K 7 37  ? 149.27252 183.40514 207.85466 1.000 118.99810 ? 43  DC  K "H5'"  1 
ATOM   27740 H  "H5''" . DC  K 7 37  ? 148.20852 184.46254 207.35888 1.000 118.99810 ? 43  DC  K "H5''" 1 
ATOM   27741 H  "H4'"  . DC  K 7 37  ? 149.21789 185.19975 209.33339 1.000 118.99810 ? 43  DC  K "H4'"  1 
ATOM   27742 H  "H3'"  . DC  K 7 37  ? 149.07460 186.84252 207.24221 1.000 118.99810 ? 43  DC  K "H3'"  1 
ATOM   27743 H  "H2'"  . DC  K 7 37  ? 151.28468 187.03632 206.89005 1.000 118.99810 ? 43  DC  K "H2'"  1 
ATOM   27744 H  "H2''" . DC  K 7 37  ? 151.17062 188.12510 208.05417 1.000 118.99810 ? 43  DC  K "H2''" 1 
ATOM   27745 H  "H1'"  . DC  K 7 37  ? 151.79360 186.64892 209.64146 1.000 118.99810 ? 43  DC  K "H1'"  1 
ATOM   27746 H  H41    . DC  K 7 37  ? 157.67723 185.63666 207.70159 1.000 118.99810 ? 43  DC  K H41    1 
ATOM   27747 H  H42    . DC  K 7 37  ? 157.20123 184.78138 206.57885 1.000 118.99810 ? 43  DC  K H42    1 
ATOM   27748 H  H5     . DC  K 7 37  ? 154.86247 184.39454 206.13853 1.000 118.99810 ? 43  DC  K H5     1 
ATOM   27749 H  H6     . DC  K 7 37  ? 152.73788 184.84824 206.80030 1.000 118.99810 ? 43  DC  K H6     1 
ATOM   27750 P  P      . DG  K 7 38  ? 148.36985 189.00697 208.78020 1.000 121.97898 ? 44  DG  K P      1 
ATOM   27751 O  OP1    . DG  K 7 38  ? 146.90946 188.95343 209.00187 1.000 121.97898 ? 44  DG  K OP1    1 
ATOM   27752 O  OP2    . DG  K 7 38  ? 148.89893 189.43774 207.46893 1.000 121.97898 ? 44  DG  K OP2    1 
ATOM   27753 O  "O5'"  . DG  K 7 38  ? 149.03006 189.93072 209.90717 1.000 121.97898 ? 44  DG  K "O5'"  1 
ATOM   27754 C  "C5'"  . DG  K 7 38  ? 150.42853 189.87263 210.11813 1.000 121.97898 ? 44  DG  K "C5'"  1 
ATOM   27755 C  "C4'"  . DG  K 7 38  ? 150.88973 190.92133 211.11232 1.000 121.97898 ? 44  DG  K "C4'"  1 
ATOM   27756 O  "O4'"  . DG  K 7 38  ? 152.29710 190.72692 211.38381 1.000 121.97898 ? 44  DG  K "O4'"  1 
ATOM   27757 C  "C3'"  . DG  K 7 38  ? 150.81152 192.35080 210.62495 1.000 121.97898 ? 44  DG  K "C3'"  1 
ATOM   27758 O  "O3'"  . DG  K 7 38  ? 150.83667 193.26588 211.72390 1.000 121.97898 ? 44  DG  K "O3'"  1 
ATOM   27759 C  "C2'"  . DG  K 7 38  ? 152.06047 192.44073 209.76402 1.000 121.97898 ? 44  DG  K "C2'"  1 
ATOM   27760 C  "C1'"  . DG  K 7 38  ? 153.06036 191.58637 210.54675 1.000 121.97898 ? 44  DG  K "C1'"  1 
ATOM   27761 N  N9     . DG  K 7 38  ? 153.92482 190.76164 209.71075 1.000 121.97898 ? 44  DG  K N9     1 
ATOM   27762 C  C8     . DG  K 7 38  ? 153.53513 189.86623 208.74688 1.000 121.97898 ? 44  DG  K C8     1 
ATOM   27763 N  N7     . DG  K 7 38  ? 154.53066 189.26480 208.16601 1.000 121.97898 ? 44  DG  K N7     1 
ATOM   27764 C  C5     . DG  K 7 38  ? 155.65240 189.77851 208.79438 1.000 121.97898 ? 44  DG  K C5     1 
ATOM   27765 C  C6     . DG  K 7 38  ? 157.01851 189.49436 208.58535 1.000 121.97898 ? 44  DG  K C6     1 
ATOM   27766 O  O6     . DG  K 7 38  ? 157.52017 188.69918 207.78304 1.000 121.97898 ? 44  DG  K O6     1 
ATOM   27767 N  N1     . DG  K 7 38  ? 157.83644 190.23891 209.42964 1.000 121.97898 ? 44  DG  K N1     1 
ATOM   27768 C  C2     . DG  K 7 38  ? 157.38767 191.14800 210.35542 1.000 121.97898 ? 44  DG  K C2     1 
ATOM   27769 N  N2     . DG  K 7 38  ? 158.32501 191.77421 211.08089 1.000 121.97898 ? 44  DG  K N2     1 
ATOM   27770 N  N3     . DG  K 7 38  ? 156.10565 191.42370 210.56110 1.000 121.97898 ? 44  DG  K N3     1 
ATOM   27771 C  C4     . DG  K 7 38  ? 155.29834 190.70350 209.74662 1.000 121.97898 ? 44  DG  K C4     1 
ATOM   27772 H  "H5'"  . DG  K 7 38  ? 150.87723 190.01915 209.27419 1.000 121.97898 ? 44  DG  K "H5'"  1 
ATOM   27773 H  "H5''" . DG  K 7 38  ? 150.66261 188.99310 210.45328 1.000 121.97898 ? 44  DG  K "H5''" 1 
ATOM   27774 H  "H4'"  . DG  K 7 38  ? 150.38580 190.83154 211.93620 1.000 121.97898 ? 44  DG  K "H4'"  1 
ATOM   27775 H  "H3'"  . DG  K 7 38  ? 150.01603 192.48316 210.08602 1.000 121.97898 ? 44  DG  K "H3'"  1 
ATOM   27776 H  "H2'"  . DG  K 7 38  ? 151.89883 192.06381 208.88542 1.000 121.97898 ? 44  DG  K "H2'"  1 
ATOM   27777 H  "H2''" . DG  K 7 38  ? 152.36734 193.35614 209.69620 1.000 121.97898 ? 44  DG  K "H2''" 1 
ATOM   27778 H  "H1'"  . DG  K 7 38  ? 153.60905 192.16437 211.09970 1.000 121.97898 ? 44  DG  K "H1'"  1 
ATOM   27779 H  H8     . DG  K 7 38  ? 152.64791 189.71275 208.52206 1.000 121.97898 ? 44  DG  K H8     1 
ATOM   27780 H  H1     . DG  K 7 38  ? 158.68623 190.12379 209.36412 1.000 121.97898 ? 44  DG  K H1     1 
ATOM   27781 H  H21    . DG  K 7 38  ? 159.15718 191.60336 210.94778 1.000 121.97898 ? 44  DG  K H21    1 
ATOM   27782 H  H22    . DG  K 7 38  ? 158.09400 192.34731 211.67910 1.000 121.97898 ? 44  DG  K H22    1 
ATOM   27783 P  P      . DT  K 7 39  ? 150.50848 194.82309 211.49927 1.000 123.34353 ? 45  DT  K P      1 
ATOM   27784 O  OP1    . DT  K 7 39  ? 149.42265 195.18520 212.43495 1.000 123.34353 ? 45  DT  K OP1    1 
ATOM   27785 O  OP2    . DT  K 7 39  ? 150.32792 195.03575 210.04763 1.000 123.34353 ? 45  DT  K OP2    1 
ATOM   27786 O  "O5'"  . DT  K 7 39  ? 151.85161 195.57711 211.94484 1.000 123.34353 ? 45  DT  K "O5'"  1 
ATOM   27787 C  "C5'"  . DT  K 7 39  ? 153.04362 195.41749 211.18158 1.000 123.34353 ? 45  DT  K "C5'"  1 
ATOM   27788 C  "C4'"  . DT  K 7 39  ? 154.11666 196.40386 211.61179 1.000 123.34353 ? 45  DT  K "C4'"  1 
ATOM   27789 O  "O4'"  . DT  K 7 39  ? 155.41353 195.78296 211.46563 1.000 123.34353 ? 45  DT  K "O4'"  1 
ATOM   27790 C  "C3'"  . DT  K 7 39  ? 154.17543 197.69158 210.79643 1.000 123.34353 ? 45  DT  K "C3'"  1 
ATOM   27791 O  "O3'"  . DT  K 7 39  ? 154.46889 198.83382 211.62761 1.000 123.34353 ? 45  DT  K "O3'"  1 
ATOM   27792 C  "C2'"  . DT  K 7 39  ? 155.26244 197.43391 209.75375 1.000 123.34353 ? 45  DT  K "C2'"  1 
ATOM   27793 C  "C1'"  . DT  K 7 39  ? 156.06328 196.24931 210.29802 1.000 123.34353 ? 45  DT  K "C1'"  1 
ATOM   27794 N  N1     . DT  K 7 39  ? 156.18779 195.10735 209.33167 1.000 123.34353 ? 45  DT  K N1     1 
ATOM   27795 C  C2     . DT  K 7 39  ? 157.43048 194.57534 209.07570 1.000 123.34353 ? 45  DT  K C2     1 
ATOM   27796 O  O2     . DT  K 7 39  ? 158.45202 194.98348 209.59551 1.000 123.34353 ? 45  DT  K O2     1 
ATOM   27797 N  N3     . DT  K 7 39  ? 157.43708 193.53891 208.18252 1.000 123.34353 ? 45  DT  K N3     1 
ATOM   27798 C  C4     . DT  K 7 39  ? 156.34756 192.99067 207.53587 1.000 123.34353 ? 45  DT  K C4     1 
ATOM   27799 O  O4     . DT  K 7 39  ? 156.45437 192.05864 206.74928 1.000 123.34353 ? 45  DT  K O4     1 
ATOM   27800 C  C5     . DT  K 7 39  ? 155.07753 193.59355 207.84597 1.000 123.34353 ? 45  DT  K C5     1 
ATOM   27801 C  C7     . DT  K 7 39  ? 153.82772 193.08433 207.19679 1.000 123.34353 ? 45  DT  K C7     1 
ATOM   27802 C  C6     . DT  K 7 39  ? 155.05651 194.60965 208.71900 1.000 123.34353 ? 45  DT  K C6     1 
ATOM   27803 H  "H5'"  . DT  K 7 39  ? 152.83961 195.55947 210.24465 1.000 123.34353 ? 45  DT  K "H5'"  1 
ATOM   27804 H  "H5''" . DT  K 7 39  ? 153.37773 194.51487 211.30066 1.000 123.34353 ? 45  DT  K "H5''" 1 
ATOM   27805 H  "H4'"  . DT  K 7 39  ? 153.97956 196.62931 212.54519 1.000 123.34353 ? 45  DT  K "H4'"  1 
ATOM   27806 H  "H3'"  . DT  K 7 39  ? 153.32585 197.82844 210.34878 1.000 123.34353 ? 45  DT  K "H3'"  1 
ATOM   27807 H  "H2'"  . DT  K 7 39  ? 154.86383 197.21258 208.89867 1.000 123.34353 ? 45  DT  K "H2'"  1 
ATOM   27808 H  "H2''" . DT  K 7 39  ? 155.83225 198.20991 209.66828 1.000 123.34353 ? 45  DT  K "H2''" 1 
ATOM   27809 H  "H1'"  . DT  K 7 39  ? 156.95148 196.55674 210.53654 1.000 123.34353 ? 45  DT  K "H1'"  1 
ATOM   27810 H  H3     . DT  K 7 39  ? 158.20276 193.18830 208.00790 1.000 123.34353 ? 45  DT  K H3     1 
ATOM   27811 H  H71    . DT  K 7 39  ? 153.06749 193.59731 207.51189 1.000 123.34353 ? 45  DT  K H71    1 
ATOM   27812 H  H72    . DT  K 7 39  ? 153.70360 192.15160 207.42126 1.000 123.34353 ? 45  DT  K H72    1 
ATOM   27813 H  H73    . DT  K 7 39  ? 153.90304 193.17728 206.23411 1.000 123.34353 ? 45  DT  K H73    1 
ATOM   27814 H  H6     . DT  K 7 39  ? 154.23860 195.00085 208.91929 1.000 123.34353 ? 45  DT  K H6     1 
ATOM   27815 P  P      . DG  K 7 40  ? 155.86425 198.96531 212.42070 1.000 121.10111 ? 46  DG  K P      1 
ATOM   27816 O  OP1    . DG  K 7 40  ? 156.24457 197.63476 212.93762 1.000 121.10111 ? 46  DG  K OP1    1 
ATOM   27817 O  OP2    . DG  K 7 40  ? 155.70388 200.08672 213.36988 1.000 121.10111 ? 46  DG  K OP2    1 
ATOM   27818 O  "O5'"  . DG  K 7 40  ? 156.93266 199.43124 211.31625 1.000 121.10111 ? 46  DG  K "O5'"  1 
ATOM   27819 C  "C5'"  . DG  K 7 40  ? 158.32819 199.33522 211.61516 1.000 121.10111 ? 46  DG  K "C5'"  1 
ATOM   27820 C  "C4'"  . DG  K 7 40  ? 159.19186 200.07206 210.59766 1.000 121.10111 ? 46  DG  K "C4'"  1 
ATOM   27821 O  "O4'"  . DG  K 7 40  ? 159.18995 199.35876 209.32902 1.000 121.10111 ? 46  DG  K "O4'"  1 
ATOM   27822 C  "C3'"  . DG  K 7 40  ? 158.75592 201.49010 210.26760 1.000 121.10111 ? 46  DG  K "C3'"  1 
ATOM   27823 O  "O3'"  . DG  K 7 40  ? 159.90036 202.30179 210.03134 1.000 121.10111 ? 46  DG  K "O3'"  1 
ATOM   27824 C  "C2'"  . DG  K 7 40  ? 157.90098 201.30178 209.01971 1.000 121.10111 ? 46  DG  K "C2'"  1 
ATOM   27825 C  "C1'"  . DG  K 7 40  ? 158.61939 200.16186 208.30702 1.000 121.10111 ? 46  DG  K "C1'"  1 
ATOM   27826 N  N9     . DG  K 7 40  ? 157.76443 199.29572 207.50534 1.000 121.10111 ? 46  DG  K N9     1 
ATOM   27827 C  C8     . DG  K 7 40  ? 156.39758 199.34009 207.39051 1.000 121.10111 ? 46  DG  K C8     1 
ATOM   27828 N  N7     . DG  K 7 40  ? 155.91166 198.40256 206.62810 1.000 121.10111 ? 46  DG  K N7     1 
ATOM   27829 C  C5     . DG  K 7 40  ? 157.02776 197.69200 206.21254 1.000 121.10111 ? 46  DG  K C5     1 
ATOM   27830 C  C6     . DG  K 7 40  ? 157.12683 196.56523 205.36778 1.000 121.10111 ? 46  DG  K C6     1 
ATOM   27831 O  O6     . DG  K 7 40  ? 156.22117 195.95361 204.79229 1.000 121.10111 ? 46  DG  K O6     1 
ATOM   27832 N  N1     . DG  K 7 40  ? 158.44508 196.16043 205.20093 1.000 121.10111 ? 46  DG  K N1     1 
ATOM   27833 C  C2     . DG  K 7 40  ? 159.52824 196.75707 205.79122 1.000 121.10111 ? 46  DG  K C2     1 
ATOM   27834 N  N2     . DG  K 7 40  ? 160.71931 196.22413 205.49483 1.000 121.10111 ? 46  DG  K N2     1 
ATOM   27835 N  N3     . DG  K 7 40  ? 159.45247 197.81661 206.58168 1.000 121.10111 ? 46  DG  K N3     1 
ATOM   27836 C  C4     . DG  K 7 40  ? 158.17319 198.22546 206.74974 1.000 121.10111 ? 46  DG  K C4     1 
ATOM   27837 H  "H5'"  . DG  K 7 40  ? 158.58333 198.39938 211.62440 1.000 121.10111 ? 46  DG  K "H5'"  1 
ATOM   27838 H  "H5''" . DG  K 7 40  ? 158.48754 199.71278 212.49450 1.000 121.10111 ? 46  DG  K "H5''" 1 
ATOM   27839 H  "H4'"  . DG  K 7 40  ? 160.10178 200.10113 210.93253 1.000 121.10111 ? 46  DG  K "H4'"  1 
ATOM   27840 H  "H3'"  . DG  K 7 40  ? 158.22292 201.85582 210.99072 1.000 121.10111 ? 46  DG  K "H3'"  1 
ATOM   27841 H  "H2'"  . DG  K 7 40  ? 156.99729 201.04765 209.26052 1.000 121.10111 ? 46  DG  K "H2'"  1 
ATOM   27842 H  "H2''" . DG  K 7 40  ? 157.90318 202.10451 208.47576 1.000 121.10111 ? 46  DG  K "H2''" 1 
ATOM   27843 H  "H1'"  . DG  K 7 40  ? 159.32569 200.52365 207.74950 1.000 121.10111 ? 46  DG  K "H1'"  1 
ATOM   27844 H  H8     . DG  K 7 40  ? 155.86911 199.97253 207.82143 1.000 121.10111 ? 46  DG  K H8     1 
ATOM   27845 H  H1     . DG  K 7 40  ? 158.59123 195.47729 204.69941 1.000 121.10111 ? 46  DG  K H1     1 
ATOM   27846 H  H21    . DG  K 7 40  ? 160.76675 195.53696 204.98000 1.000 121.10111 ? 46  DG  K H21    1 
ATOM   27847 H  H22    . DG  K 7 40  ? 161.43749 196.56964 205.81810 1.000 121.10111 ? 46  DG  K H22    1 
ATOM   27848 P  P      . DC  K 7 41  ? 159.79276 203.90221 210.03732 1.000 118.29139 ? 47  DC  K P      1 
ATOM   27849 O  OP1    . DC  K 7 41  ? 160.43735 204.38472 211.27730 1.000 118.29139 ? 47  DC  K OP1    1 
ATOM   27850 O  OP2    . DC  K 7 41  ? 158.38869 204.26237 209.74525 1.000 118.29139 ? 47  DC  K OP2    1 
ATOM   27851 O  "O5'"  . DC  K 7 41  ? 160.69029 204.33983 208.78816 1.000 118.29139 ? 47  DC  K "O5'"  1 
ATOM   27852 C  "C5'"  . DC  K 7 41  ? 160.46485 203.74405 207.51742 1.000 118.29139 ? 47  DC  K "C5'"  1 
ATOM   27853 C  "C4'"  . DC  K 7 41  ? 161.68453 202.97288 207.04503 1.000 118.29139 ? 47  DC  K "C4'"  1 
ATOM   27854 O  "O4'"  . DC  K 7 41  ? 161.28154 201.65979 206.59562 1.000 118.29139 ? 47  DC  K "O4'"  1 
ATOM   27855 C  "C3'"  . DC  K 7 41  ? 162.39663 203.56786 205.85199 1.000 118.29139 ? 47  DC  K "C3'"  1 
ATOM   27856 O  "O3'"  . DC  K 7 41  ? 163.74951 203.11934 205.80066 1.000 118.29139 ? 47  DC  K "O3'"  1 
ATOM   27857 C  "C2'"  . DC  K 7 41  ? 161.56320 203.04161 204.68800 1.000 118.29139 ? 47  DC  K "C2'"  1 
ATOM   27858 C  "C1'"  . DC  K 7 41  ? 161.11541 201.66503 205.18453 1.000 118.29139 ? 47  DC  K "C1'"  1 
ATOM   27859 N  N1     . DC  K 7 41  ? 159.68717 201.32148 204.89051 1.000 118.29139 ? 47  DC  K N1     1 
ATOM   27860 C  C2     . DC  K 7 41  ? 159.37731 200.08860 204.30733 1.000 118.29139 ? 47  DC  K C2     1 
ATOM   27861 O  O2     . DC  K 7 41  ? 160.28015 199.32823 203.96399 1.000 118.29139 ? 47  DC  K O2     1 
ATOM   27862 N  N3     . DC  K 7 41  ? 158.08835 199.78796 204.04575 1.000 118.29139 ? 47  DC  K N3     1 
ATOM   27863 C  C4     . DC  K 7 41  ? 157.12314 200.63193 204.39742 1.000 118.29139 ? 47  DC  K C4     1 
ATOM   27864 N  N4     . DC  K 7 41  ? 155.86416 200.27530 204.13193 1.000 118.29139 ? 47  DC  K N4     1 
ATOM   27865 C  C5     . DC  K 7 41  ? 157.40813 201.88307 205.01722 1.000 118.29139 ? 47  DC  K C5     1 
ATOM   27866 C  C6     . DC  K 7 41  ? 158.69120 202.18083 205.24913 1.000 118.29139 ? 47  DC  K C6     1 
ATOM   27867 H  "H5'"  . DC  K 7 41  ? 160.25786 204.43839 206.87269 1.000 118.29139 ? 47  DC  K "H5'"  1 
ATOM   27868 H  "H5''" . DC  K 7 41  ? 159.71238 203.13712 207.58297 1.000 118.29139 ? 47  DC  K "H5''" 1 
ATOM   27869 H  "H4'"  . DC  K 7 41  ? 162.31121 202.88174 207.77985 1.000 118.29139 ? 47  DC  K "H4'"  1 
ATOM   27870 H  "H3'"  . DC  K 7 41  ? 162.35761 204.53576 205.88400 1.000 118.29139 ? 47  DC  K "H3'"  1 
ATOM   27871 H  "H2'"  . DC  K 7 41  ? 160.80016 203.61675 204.52450 1.000 118.29139 ? 47  DC  K "H2'"  1 
ATOM   27872 H  "H2''" . DC  K 7 41  ? 162.10763 202.95514 203.89137 1.000 118.29139 ? 47  DC  K "H2''" 1 
ATOM   27873 H  "H1'"  . DC  K 7 41  ? 161.69127 200.98829 204.79694 1.000 118.29139 ? 47  DC  K "H1'"  1 
ATOM   27874 H  H41    . DC  K 7 41  ? 155.70208 199.52259 203.74876 1.000 118.29139 ? 47  DC  K H41    1 
ATOM   27875 H  H42    . DC  K 7 41  ? 155.21528 200.79874 204.34327 1.000 118.29139 ? 47  DC  K H42    1 
ATOM   27876 H  H5     . DC  K 7 41  ? 156.72678 202.47007 205.25371 1.000 118.29139 ? 47  DC  K H5     1 
ATOM   27877 H  H6     . DC  K 7 41  ? 158.90730 202.98922 205.65314 1.000 118.29139 ? 47  DC  K H6     1 
ATOM   27878 P  P      . DC  K 7 42  ? 164.96657 204.14988 206.00062 1.000 112.03869 ? 48  DC  K P      1 
ATOM   27879 O  OP1    . DC  K 7 42  ? 165.95481 203.49580 206.88384 1.000 112.03869 ? 48  DC  K OP1    1 
ATOM   27880 O  OP2    . DC  K 7 42  ? 164.41640 205.47113 206.36968 1.000 112.03869 ? 48  DC  K OP2    1 
ATOM   27881 O  "O5'"  . DC  K 7 42  ? 165.60210 204.27550 204.54134 1.000 112.03869 ? 48  DC  K "O5'"  1 
ATOM   27882 C  "C5'"  . DC  K 7 42  ? 164.77941 204.61830 203.43676 1.000 112.03869 ? 48  DC  K "C5'"  1 
ATOM   27883 C  "C4'"  . DC  K 7 42  ? 165.04316 203.69836 202.26003 1.000 112.03869 ? 48  DC  K "C4'"  1 
ATOM   27884 O  "O4'"  . DC  K 7 42  ? 164.03987 202.65114 202.24001 1.000 112.03869 ? 48  DC  K "O4'"  1 
ATOM   27885 C  "C3'"  . DC  K 7 42  ? 164.99117 204.38352 200.89817 1.000 112.03869 ? 48  DC  K "C3'"  1 
ATOM   27886 O  "O3'"  . DC  K 7 42  ? 166.32135 204.61147 200.39301 1.000 112.03869 ? 48  DC  K "O3'"  1 
ATOM   27887 C  "C2'"  . DC  K 7 42  ? 164.17363 203.43859 200.01719 1.000 112.03869 ? 48  DC  K "C2'"  1 
ATOM   27888 C  "C1'"  . DC  K 7 42  ? 163.35531 202.62548 201.00496 1.000 112.03869 ? 48  DC  K "C1'"  1 
ATOM   27889 N  N1     . DC  K 7 42  ? 161.96945 203.14319 201.22057 1.000 112.03869 ? 48  DC  K N1     1 
ATOM   27890 C  C2     . DC  K 7 42  ? 160.87212 202.31385 200.96434 1.000 112.03869 ? 48  DC  K C2     1 
ATOM   27891 O  O2     . DC  K 7 42  ? 161.05927 201.17365 200.53739 1.000 112.03869 ? 48  DC  K O2     1 
ATOM   27892 N  N3     . DC  K 7 42  ? 159.62270 202.79072 201.16115 1.000 112.03869 ? 48  DC  K N3     1 
ATOM   27893 C  C4     . DC  K 7 42  ? 159.45159 204.03145 201.61559 1.000 112.03869 ? 48  DC  K C4     1 
ATOM   27894 N  N4     . DC  K 7 42  ? 158.20088 204.45932 201.80509 1.000 112.03869 ? 48  DC  K N4     1 
ATOM   27895 C  C5     . DC  K 7 42  ? 160.55512 204.89123 201.89142 1.000 112.03869 ? 48  DC  K C5     1 
ATOM   27896 C  C6     . DC  K 7 42  ? 161.78375 204.41064 201.68077 1.000 112.03869 ? 48  DC  K C6     1 
ATOM   27897 H  "H5'"  . DC  K 7 42  ? 164.96397 205.53362 203.17428 1.000 112.03869 ? 48  DC  K "H5'"  1 
ATOM   27898 H  "H5''" . DC  K 7 42  ? 163.84842 204.54323 203.69747 1.000 112.03869 ? 48  DC  K "H5''" 1 
ATOM   27899 H  "H4'"  . DC  K 7 42  ? 165.91473 203.29341 202.37508 1.000 112.03869 ? 48  DC  K "H4'"  1 
ATOM   27900 H  "H3'"  . DC  K 7 42  ? 164.52657 205.23097 200.98013 1.000 112.03869 ? 48  DC  K "H3'"  1 
ATOM   27901 H  "H2'"  . DC  K 7 42  ? 163.58863 203.94362 199.43344 1.000 112.03869 ? 48  DC  K "H2'"  1 
ATOM   27902 H  "H2''" . DC  K 7 42  ? 164.75182 202.85994 199.50079 1.000 112.03869 ? 48  DC  K "H2''" 1 
ATOM   27903 H  "H1'"  . DC  K 7 42  ? 163.30618 201.70924 200.69250 1.000 112.03869 ? 48  DC  K "H1'"  1 
ATOM   27904 H  H41    . DC  K 7 42  ? 158.05833 205.25574 202.09644 1.000 112.03869 ? 48  DC  K H41    1 
ATOM   27905 H  H42    . DC  K 7 42  ? 157.53788 203.93846 201.63530 1.000 112.03869 ? 48  DC  K H42    1 
ATOM   27906 H  H5     . DC  K 7 42  ? 160.42413 205.75646 202.20613 1.000 112.03869 ? 48  DC  K H5     1 
ATOM   27907 H  H6     . DC  K 7 42  ? 162.52247 204.94821 201.85479 1.000 112.03869 ? 48  DC  K H6     1 
ATOM   27908 P  P      . DT  K 7 43  ? 167.26765 203.38983 199.94219 1.000 106.79719 ? 49  DT  K P      1 
ATOM   27909 O  OP1    . DT  K 7 43  ? 166.83240 202.16245 200.64052 1.000 106.79719 ? 49  DT  K OP1    1 
ATOM   27910 O  OP2    . DT  K 7 43  ? 168.66912 203.84315 200.06045 1.000 106.79719 ? 49  DT  K OP2    1 
ATOM   27911 O  "O5'"  . DT  K 7 43  ? 166.95168 203.21536 198.38723 1.000 106.79719 ? 49  DT  K "O5'"  1 
ATOM   27912 C  "C5'"  . DT  K 7 43  ? 167.42897 202.07443 197.69525 1.000 106.79719 ? 49  DT  K "C5'"  1 
ATOM   27913 C  "C4'"  . DT  K 7 43  ? 166.35273 201.50417 196.79192 1.000 106.79719 ? 49  DT  K "C4'"  1 
ATOM   27914 O  "O4'"  . DT  K 7 43  ? 165.05715 202.00103 197.22335 1.000 106.79719 ? 49  DT  K "O4'"  1 
ATOM   27915 C  "C3'"  . DT  K 7 43  ? 166.48962 201.87266 195.31639 1.000 106.79719 ? 49  DT  K "C3'"  1 
ATOM   27916 O  "O3'"  . DT  K 7 43  ? 166.33654 200.72046 194.50163 1.000 106.79719 ? 49  DT  K "O3'"  1 
ATOM   27917 C  "C2'"  . DT  K 7 43  ? 165.38770 202.90053 195.08433 1.000 106.79719 ? 49  DT  K "C2'"  1 
ATOM   27918 C  "C1'"  . DT  K 7 43  ? 164.34586 202.53487 196.13090 1.000 106.79719 ? 49  DT  K "C1'"  1 
ATOM   27919 N  N1     . DT  K 7 43  ? 163.52424 203.69092 196.62340 1.000 106.79719 ? 49  DT  K N1     1 
ATOM   27920 C  C2     . DT  K 7 43  ? 162.15643 203.55691 196.72024 1.000 106.79719 ? 49  DT  K C2     1 
ATOM   27921 O  O2     . DT  K 7 43  ? 161.56207 202.54276 196.41090 1.000 106.79719 ? 49  DT  K O2     1 
ATOM   27922 N  N3     . DT  K 7 43  ? 161.50387 204.66493 197.19186 1.000 106.79719 ? 49  DT  K N3     1 
ATOM   27923 C  C4     . DT  K 7 43  ? 162.07130 205.86379 197.57287 1.000 106.79719 ? 49  DT  K C4     1 
ATOM   27924 O  O4     . DT  K 7 43  ? 161.40322 206.80447 197.98420 1.000 106.79719 ? 49  DT  K O4     1 
ATOM   27925 C  C5     . DT  K 7 43  ? 163.50574 205.93473 197.45067 1.000 106.79719 ? 49  DT  K C5     1 
ATOM   27926 C  C7     . DT  K 7 43  ? 164.23217 207.18725 197.83523 1.000 106.79719 ? 49  DT  K C7     1 
ATOM   27927 C  C6     . DT  K 7 43  ? 164.15567 204.85846 196.99133 1.000 106.79719 ? 49  DT  K C6     1 
ATOM   27928 H  "H5'"  . DT  K 7 43  ? 167.69494 201.39927 198.33904 1.000 106.79719 ? 49  DT  K "H5'"  1 
ATOM   27929 H  "H5''" . DT  K 7 43  ? 168.19808 202.32423 197.15994 1.000 106.79719 ? 49  DT  K "H5''" 1 
ATOM   27930 H  "H4'"  . DT  K 7 43  ? 166.35830 200.53747 196.87289 1.000 106.79719 ? 49  DT  K "H4'"  1 
ATOM   27931 H  "H3'"  . DT  K 7 43  ? 167.35600 202.27734 195.15602 1.000 106.79719 ? 49  DT  K "H3'"  1 
ATOM   27932 H  "H2'"  . DT  K 7 43  ? 165.72408 203.79775 195.22687 1.000 106.79719 ? 49  DT  K "H2'"  1 
ATOM   27933 H  "H2''" . DT  K 7 43  ? 165.02191 202.80825 194.19336 1.000 106.79719 ? 49  DT  K "H2''" 1 
ATOM   27934 H  "H1'"  . DT  K 7 43  ? 163.75715 201.85393 195.77045 1.000 106.79719 ? 49  DT  K "H1'"  1 
ATOM   27935 H  H3     . DT  K 7 43  ? 160.64828 204.60707 197.25851 1.000 106.79719 ? 49  DT  K H3     1 
ATOM   27936 H  H71    . DT  K 7 43  ? 165.16494 206.98086 198.00370 1.000 106.79719 ? 49  DT  K H71    1 
ATOM   27937 H  H72    . DT  K 7 43  ? 163.83336 207.55940 198.63732 1.000 106.79719 ? 49  DT  K H72    1 
ATOM   27938 H  H73    . DT  K 7 43  ? 164.16923 207.83211 197.11333 1.000 106.79719 ? 49  DT  K H73    1 
ATOM   27939 H  H6     . DT  K 7 43  ? 165.08120 204.90248 196.91360 1.000 106.79719 ? 49  DT  K H6     1 
ATOM   27940 P  P      . DG  K 7 44  ? 166.73157 200.77065 192.94697 1.000 99.26772  ? 50  DG  K P      1 
ATOM   27941 O  OP1    . DG  K 7 44  ? 167.48033 199.53596 192.63080 1.000 99.26772  ? 50  DG  K OP1    1 
ATOM   27942 O  OP2    . DG  K 7 44  ? 167.34292 202.09032 192.68549 1.000 99.26772  ? 50  DG  K OP2    1 
ATOM   27943 O  "O5'"  . DG  K 7 44  ? 165.32192 200.71591 192.19887 1.000 99.26772  ? 50  DG  K "O5'"  1 
ATOM   27944 C  "C5'"  . DG  K 7 44  ? 164.44260 199.63216 192.44307 1.000 99.26772  ? 50  DG  K "C5'"  1 
ATOM   27945 C  "C4'"  . DG  K 7 44  ? 163.02763 199.97375 192.02425 1.000 99.26772  ? 50  DG  K "C4'"  1 
ATOM   27946 O  "O4'"  . DG  K 7 44  ? 162.58939 201.17415 192.72478 1.000 99.26772  ? 50  DG  K "O4'"  1 
ATOM   27947 C  "C3'"  . DG  K 7 44  ? 162.85274 200.27356 190.53914 1.000 99.26772  ? 50  DG  K "C3'"  1 
ATOM   27948 O  "O3'"  . DG  K 7 44  ? 161.63662 199.71473 190.06258 1.000 99.26772  ? 50  DG  K "O3'"  1 
ATOM   27949 C  "C2'"  . DG  K 7 44  ? 162.84680 201.79336 190.50043 1.000 99.26772  ? 50  DG  K "C2'"  1 
ATOM   27950 C  "C1'"  . DG  K 7 44  ? 162.12140 202.12078 191.78893 1.000 99.26772  ? 50  DG  K "C1'"  1 
ATOM   27951 N  N9     . DG  K 7 44  ? 162.36697 203.46431 192.30746 1.000 99.26772  ? 50  DG  K N9     1 
ATOM   27952 C  C8     . DG  K 7 44  ? 163.57363 204.10525 192.42041 1.000 99.26772  ? 50  DG  K C8     1 
ATOM   27953 N  N7     . DG  K 7 44  ? 163.48044 205.30019 192.93380 1.000 99.26772  ? 50  DG  K N7     1 
ATOM   27954 C  C5     . DG  K 7 44  ? 162.12499 205.46071 193.17626 1.000 99.26772  ? 50  DG  K C5     1 
ATOM   27955 C  C6     . DG  K 7 44  ? 161.41931 206.55727 193.72360 1.000 99.26772  ? 50  DG  K C6     1 
ATOM   27956 O  O6     . DG  K 7 44  ? 161.86587 207.64064 194.12151 1.000 99.26772  ? 50  DG  K O6     1 
ATOM   27957 N  N1     . DG  K 7 44  ? 160.05509 206.30587 193.79712 1.000 99.26772  ? 50  DG  K N1     1 
ATOM   27958 C  C2     . DG  K 7 44  ? 159.45030 205.14465 193.38769 1.000 99.26772  ? 50  DG  K C2     1 
ATOM   27959 N  N2     . DG  K 7 44  ? 158.12134 205.08526 193.53676 1.000 99.26772  ? 50  DG  K N2     1 
ATOM   27960 N  N3     . DG  K 7 44  ? 160.09899 204.11166 192.87368 1.000 99.26772  ? 50  DG  K N3     1 
ATOM   27961 C  C4     . DG  K 7 44  ? 161.42779 204.33955 192.79750 1.000 99.26772  ? 50  DG  K C4     1 
ATOM   27962 H  "H5'"  . DG  K 7 44  ? 164.45203 199.42173 193.38985 1.000 99.26772  ? 50  DG  K "H5'"  1 
ATOM   27963 H  "H5''" . DG  K 7 44  ? 164.74488 198.85820 191.94224 1.000 99.26772  ? 50  DG  K "H5''" 1 
ATOM   27964 H  "H4'"  . DG  K 7 44  ? 162.44311 199.23839 192.26606 1.000 99.26772  ? 50  DG  K "H4'"  1 
ATOM   27965 H  "H3'"  . DG  K 7 44  ? 163.60527 199.92680 190.03513 1.000 99.26772  ? 50  DG  K "H3'"  1 
ATOM   27966 H  "H2'"  . DG  K 7 44  ? 163.75101 202.14357 190.51161 1.000 99.26772  ? 50  DG  K "H2'"  1 
ATOM   27967 H  "H2''" . DG  K 7 44  ? 162.35602 202.11734 189.73222 1.000 99.26772  ? 50  DG  K "H2''" 1 
ATOM   27968 H  "H1'"  . DG  K 7 44  ? 161.16811 201.99729 191.65957 1.000 99.26772  ? 50  DG  K "H1'"  1 
ATOM   27969 H  H8     . DG  K 7 44  ? 164.38052 203.72361 192.15946 1.000 99.26772  ? 50  DG  K H8     1 
ATOM   27970 H  H1     . DG  K 7 44  ? 159.55238 206.92501 194.11929 1.000 99.26772  ? 50  DG  K H1     1 
ATOM   27971 H  H21    . DG  K 7 44  ? 157.69312 204.37839 193.29867 1.000 99.26772  ? 50  DG  K H21    1 
ATOM   27972 H  H22    . DG  K 7 44  ? 157.69574 205.75386 193.87027 1.000 99.26772  ? 50  DG  K H22    1 
ATOM   27973 P  P      . DG  K 7 45  ? 161.48904 199.26449 188.52965 1.000 93.54386  ? 51  DG  K P      1 
ATOM   27974 O  OP1    . DG  K 7 45  ? 161.48492 197.78814 188.50385 1.000 93.54386  ? 51  DG  K OP1    1 
ATOM   27975 O  OP2    . DG  K 7 45  ? 162.48939 200.00921 187.73923 1.000 93.54386  ? 51  DG  K OP2    1 
ATOM   27976 O  "O5'"  . DG  K 7 45  ? 160.03759 199.79261 188.11693 1.000 93.54386  ? 51  DG  K "O5'"  1 
ATOM   27977 C  "C5'"  . DG  K 7 45  ? 158.88682 199.28298 188.77396 1.000 93.54386  ? 51  DG  K "C5'"  1 
ATOM   27978 C  "C4'"  . DG  K 7 45  ? 157.90842 200.39539 189.10252 1.000 93.54386  ? 51  DG  K "C4'"  1 
ATOM   27979 O  "O4'"  . DG  K 7 45  ? 158.61934 201.48380 189.72829 1.000 93.54386  ? 51  DG  K "O4'"  1 
ATOM   27980 C  "C3'"  . DG  K 7 45  ? 157.19026 201.00089 187.89425 1.000 93.54386  ? 51  DG  K "C3'"  1 
ATOM   27981 O  "O3'"  . DG  K 7 45  ? 155.81431 200.64121 187.90058 1.000 93.54386  ? 51  DG  K "O3'"  1 
ATOM   27982 C  "C2'"  . DG  K 7 45  ? 157.39104 202.51455 188.03406 1.000 93.54386  ? 51  DG  K "C2'"  1 
ATOM   27983 C  "C1'"  . DG  K 7 45  ? 157.96357 202.68575 189.43190 1.000 93.54386  ? 51  DG  K "C1'"  1 
ATOM   27984 N  N9     . DG  K 7 45  ? 158.92112 203.78196 189.55163 1.000 93.54386  ? 51  DG  K N9     1 
ATOM   27985 C  C8     . DG  K 7 45  ? 160.26363 203.73493 189.28339 1.000 93.54386  ? 51  DG  K C8     1 
ATOM   27986 N  N7     . DG  K 7 45  ? 160.87448 204.86738 189.48390 1.000 93.54386  ? 51  DG  K N7     1 
ATOM   27987 C  C5     . DG  K 7 45  ? 159.87267 205.72071 189.91391 1.000 93.54386  ? 51  DG  K C5     1 
ATOM   27988 C  C6     . DG  K 7 45  ? 159.93518 207.08186 190.28068 1.000 93.54386  ? 51  DG  K C6     1 
ATOM   27989 O  O6     . DG  K 7 45  ? 160.92119 207.82721 190.30160 1.000 93.54386  ? 51  DG  K O6     1 
ATOM   27990 N  N1     . DG  K 7 45  ? 158.69181 207.57042 190.65557 1.000 93.54386  ? 51  DG  K N1     1 
ATOM   27991 C  C2     . DG  K 7 45  ? 157.53437 206.83424 190.67506 1.000 93.54386  ? 51  DG  K C2     1 
ATOM   27992 N  N2     . DG  K 7 45  ? 156.42831 207.47905 191.06231 1.000 93.54386  ? 51  DG  K N2     1 
ATOM   27993 N  N3     . DG  K 7 45  ? 157.46091 205.55798 190.32996 1.000 93.54386  ? 51  DG  K N3     1 
ATOM   27994 C  C4     . DG  K 7 45  ? 158.66430 205.06803 189.96342 1.000 93.54386  ? 51  DG  K C4     1 
ATOM   27995 H  "H5'"  . DG  K 7 45  ? 159.15741 198.84401 189.59562 1.000 93.54386  ? 51  DG  K "H5'"  1 
ATOM   27996 H  "H5''" . DG  K 7 45  ? 158.45122 198.63635 188.19652 1.000 93.54386  ? 51  DG  K "H5''" 1 
ATOM   27997 H  "H4'"  . DG  K 7 45  ? 157.24494 200.05594 189.72363 1.000 93.54386  ? 51  DG  K "H4'"  1 
ATOM   27998 H  "H3'"  . DG  K 7 45  ? 157.60726 200.68920 187.07590 1.000 93.54386  ? 51  DG  K "H3'"  1 
ATOM   27999 H  "H2'"  . DG  K 7 45  ? 158.01769 202.83741 187.36786 1.000 93.54386  ? 51  DG  K "H2'"  1 
ATOM   28000 H  "H2''" . DG  K 7 45  ? 156.54270 202.97620 187.95731 1.000 93.54386  ? 51  DG  K "H2''" 1 
ATOM   28001 H  "H1'"  . DG  K 7 45  ? 157.23884 202.82079 190.06249 1.000 93.54386  ? 51  DG  K "H1'"  1 
ATOM   28002 H  H8     . DG  K 7 45  ? 160.69655 202.96835 188.98678 1.000 93.54386  ? 51  DG  K H8     1 
ATOM   28003 H  H1     . DG  K 7 45  ? 158.64339 208.39524 190.89483 1.000 93.54386  ? 51  DG  K H1     1 
ATOM   28004 H  H21    . DG  K 7 45  ? 156.47027 208.30781 191.28732 1.000 93.54386  ? 51  DG  K H21    1 
ATOM   28005 H  H22    . DG  K 7 45  ? 155.67499 207.06469 191.08557 1.000 93.54386  ? 51  DG  K H22    1 
ATOM   28006 P  P      . DA  K 7 46  ? 154.86799 201.03051 186.66329 1.000 91.70882  ? 52  DA  K P      1 
ATOM   28007 O  OP1    . DA  K 7 46  ? 153.70740 200.11851 186.68874 1.000 91.70882  ? 52  DA  K OP1    1 
ATOM   28008 O  OP2    . DA  K 7 46  ? 155.71010 201.11771 185.45396 1.000 91.70882  ? 52  DA  K OP2    1 
ATOM   28009 O  "O5'"  . DA  K 7 46  ? 154.35805 202.50153 187.01590 1.000 91.70882  ? 52  DA  K "O5'"  1 
ATOM   28010 C  "C5'"  . DA  K 7 46  ? 153.54774 202.70649 188.15926 1.000 91.70882  ? 52  DA  K "C5'"  1 
ATOM   28011 C  "C4'"  . DA  K 7 46  ? 153.13396 204.16151 188.28787 1.000 91.70882  ? 52  DA  K "C4'"  1 
ATOM   28012 O  "O4'"  . DA  K 7 46  ? 154.29127 204.96773 188.63012 1.000 91.70882  ? 52  DA  K "O4'"  1 
ATOM   28013 C  "C3'"  . DA  K 7 46  ? 152.53903 204.77428 187.02196 1.000 91.70882  ? 52  DA  K "C3'"  1 
ATOM   28014 O  "O3'"  . DA  K 7 46  ? 151.30328 205.39887 187.31923 1.000 91.70882  ? 52  DA  K "O3'"  1 
ATOM   28015 C  "C2'"  . DA  K 7 46  ? 153.60080 205.76597 186.54842 1.000 91.70882  ? 52  DA  K "C2'"  1 
ATOM   28016 C  "C1'"  . DA  K 7 46  ? 154.32835 206.12450 187.82922 1.000 91.70882  ? 52  DA  K "C1'"  1 
ATOM   28017 N  N9     . DA  K 7 46  ? 155.72541 206.50307 187.64045 1.000 91.70882  ? 52  DA  K N9     1 
ATOM   28018 C  C8     . DA  K 7 46  ? 156.75260 205.68397 187.27505 1.000 91.70882  ? 52  DA  K C8     1 
ATOM   28019 N  N7     . DA  K 7 46  ? 157.91048 206.28867 187.19537 1.000 91.70882  ? 52  DA  K N7     1 
ATOM   28020 C  C5     . DA  K 7 46  ? 157.62533 207.59570 187.53640 1.000 91.70882  ? 52  DA  K C5     1 
ATOM   28021 C  C6     . DA  K 7 46  ? 158.43371 208.74088 187.64296 1.000 91.70882  ? 52  DA  K C6     1 
ATOM   28022 N  N6     . DA  K 7 46  ? 159.74439 208.73313 187.39679 1.000 91.70882  ? 52  DA  K N6     1 
ATOM   28023 N  N1     . DA  K 7 46  ? 157.84147 209.89748 188.01158 1.000 91.70882  ? 52  DA  K N1     1 
ATOM   28024 C  C2     . DA  K 7 46  ? 156.52523 209.89129 188.25701 1.000 91.70882  ? 52  DA  K C2     1 
ATOM   28025 N  N3     . DA  K 7 46  ? 155.66208 208.87571 188.18525 1.000 91.70882  ? 52  DA  K N3     1 
ATOM   28026 C  C4     . DA  K 7 46  ? 156.28376 207.74633 187.81902 1.000 91.70882  ? 52  DA  K C4     1 
ATOM   28027 H  "H5'"  . DA  K 7 46  ? 154.04395 202.44646 188.95115 1.000 91.70882  ? 52  DA  K "H5'"  1 
ATOM   28028 H  "H5''" . DA  K 7 46  ? 152.75276 202.15522 188.08758 1.000 91.70882  ? 52  DA  K "H5''" 1 
ATOM   28029 H  "H4'"  . DA  K 7 46  ? 152.48247 204.23561 189.00281 1.000 91.70882  ? 52  DA  K "H4'"  1 
ATOM   28030 H  "H3'"  . DA  K 7 46  ? 152.40880 204.08512 186.35199 1.000 91.70882  ? 52  DA  K "H3'"  1 
ATOM   28031 H  "H2'"  . DA  K 7 46  ? 154.20523 205.34482 185.91753 1.000 91.70882  ? 52  DA  K "H2'"  1 
ATOM   28032 H  "H2''" . DA  K 7 46  ? 153.18764 206.55058 186.15839 1.000 91.70882  ? 52  DA  K "H2''" 1 
ATOM   28033 H  "H1'"  . DA  K 7 46  ? 153.85653 206.84296 188.27862 1.000 91.70882  ? 52  DA  K "H1'"  1 
ATOM   28034 H  H8     . DA  K 7 46  ? 156.64009 204.77994 187.09563 1.000 91.70882  ? 52  DA  K H8     1 
ATOM   28035 H  H61    . DA  K 7 46  ? 160.13249 208.00441 187.15566 1.000 91.70882  ? 52  DA  K H61    1 
ATOM   28036 H  H62    . DA  K 7 46  ? 160.20170 209.45680 187.47961 1.000 91.70882  ? 52  DA  K H62    1 
ATOM   28037 H  H2     . DA  K 7 46  ? 156.15935 210.71124 188.50037 1.000 91.70882  ? 52  DA  K H2     1 
ATOM   28038 P  P      . DG  K 7 47  ? 150.45389 206.10955 186.16057 1.000 94.83191  ? 53  DG  K P      1 
ATOM   28039 O  OP1    . DG  K 7 47  ? 149.02474 205.82719 186.40606 1.000 94.83191  ? 53  DG  K OP1    1 
ATOM   28040 O  OP2    . DG  K 7 47  ? 151.06674 205.74324 184.86745 1.000 94.83191  ? 53  DG  K OP2    1 
ATOM   28041 O  "O5'"  . DG  K 7 47  ? 150.71686 207.66232 186.40846 1.000 94.83191  ? 53  DG  K "O5'"  1 
ATOM   28042 C  "C5'"  . DG  K 7 47  ? 150.14835 208.61904 185.54360 1.000 94.83191  ? 53  DG  K "C5'"  1 
ATOM   28043 C  "C4'"  . DG  K 7 47  ? 150.16494 209.99468 186.17639 1.000 94.83191  ? 53  DG  K "C4'"  1 
ATOM   28044 O  "O4'"  . DG  K 7 47  ? 151.46523 210.24231 186.76685 1.000 94.83191  ? 53  DG  K "O4'"  1 
ATOM   28045 C  "C3'"  . DG  K 7 47  ? 149.94934 211.13973 185.21180 1.000 94.83191  ? 53  DG  K "C3'"  1 
ATOM   28046 O  "O3'"  . DG  K 7 47  ? 149.36639 212.24651 185.87805 1.000 94.83191  ? 53  DG  K "O3'"  1 
ATOM   28047 C  "C2'"  . DG  K 7 47  ? 151.36203 211.42484 184.72105 1.000 94.83191  ? 53  DG  K "C2'"  1 
ATOM   28048 C  "C1'"  . DG  K 7 47  ? 152.20908 211.13745 185.95500 1.000 94.83191  ? 53  DG  K "C1'"  1 
ATOM   28049 N  N9     . DG  K 7 47  ? 153.49934 210.52109 185.66845 1.000 94.83191  ? 53  DG  K N9     1 
ATOM   28050 C  C8     . DG  K 7 47  ? 153.74908 209.18571 185.48878 1.000 94.83191  ? 53  DG  K C8     1 
ATOM   28051 N  N7     . DG  K 7 47  ? 155.00423 208.91630 185.26920 1.000 94.83191  ? 53  DG  K N7     1 
ATOM   28052 C  C5     . DG  K 7 47  ? 155.62792 210.15241 185.30653 1.000 94.83191  ? 53  DG  K C5     1 
ATOM   28053 C  C6     . DG  K 7 47  ? 156.99025 210.48742 185.14130 1.000 94.83191  ? 53  DG  K C6     1 
ATOM   28054 O  O6     . DG  K 7 47  ? 157.94331 209.73287 184.91475 1.000 94.83191  ? 53  DG  K O6     1 
ATOM   28055 N  N1     . DG  K 7 47  ? 157.20405 211.85543 185.26452 1.000 94.83191  ? 53  DG  K N1     1 
ATOM   28056 C  C2     . DG  K 7 47  ? 156.22351 212.78244 185.51803 1.000 94.83191  ? 53  DG  K C2     1 
ATOM   28057 N  N2     . DG  K 7 47  ? 156.62233 214.06034 185.59736 1.000 94.83191  ? 53  DG  K N2     1 
ATOM   28058 N  N3     . DG  K 7 47  ? 154.94016 212.48072 185.67582 1.000 94.83191  ? 53  DG  K N3     1 
ATOM   28059 C  C4     . DG  K 7 47  ? 154.71784 211.15089 185.56151 1.000 94.83191  ? 53  DG  K C4     1 
ATOM   28060 H  "H5'"  . DG  K 7 47  ? 149.23153 208.36819 185.34947 1.000 94.83191  ? 53  DG  K "H5'"  1 
ATOM   28061 H  "H5''" . DG  K 7 47  ? 150.65462 208.64200 184.71640 1.000 94.83191  ? 53  DG  K "H5''" 1 
ATOM   28062 H  "H4'"  . DG  K 7 47  ? 149.48863 210.03301 186.87054 1.000 94.83191  ? 53  DG  K "H4'"  1 
ATOM   28063 H  "H3'"  . DG  K 7 47  ? 149.38819 210.85493 184.47381 1.000 94.83191  ? 53  DG  K "H3'"  1 
ATOM   28064 H  "H2'"  . DG  K 7 47  ? 151.60009 210.82798 183.99434 1.000 94.83191  ? 53  DG  K "H2'"  1 
ATOM   28065 H  "H2''" . DG  K 7 47  ? 151.45152 212.35191 184.45109 1.000 94.83191  ? 53  DG  K "H2''" 1 
ATOM   28066 H  "H1'"  . DG  K 7 47  ? 152.35242 211.96405 186.44205 1.000 94.83191  ? 53  DG  K "H1'"  1 
ATOM   28067 H  H8     . DG  K 7 47  ? 153.08584 208.53487 185.51880 1.000 94.83191  ? 53  DG  K H8     1 
ATOM   28068 H  H1     . DG  K 7 47  ? 158.00954 212.14254 185.17245 1.000 94.83191  ? 53  DG  K H1     1 
ATOM   28069 H  H21    . DG  K 7 47  ? 156.04853 214.68072 185.75708 1.000 94.83191  ? 53  DG  K H21    1 
ATOM   28070 H  H22    . DG  K 7 47  ? 157.45221 214.25918 185.49122 1.000 94.83191  ? 53  DG  K H22    1 
ATOM   28071 P  P      . DA  K 7 48  ? 148.68515 213.42911 185.03582 1.000 99.83068  ? 54  DA  K P      1 
ATOM   28072 O  OP1    . DA  K 7 48  ? 147.72637 214.12149 185.92225 1.000 99.83068  ? 54  DA  K OP1    1 
ATOM   28073 O  OP2    . DA  K 7 48  ? 148.22158 212.85813 183.75347 1.000 99.83068  ? 54  DA  K OP2    1 
ATOM   28074 O  "O5'"  . DA  K 7 48  ? 149.90054 214.41264 184.71908 1.000 99.83068  ? 54  DA  K "O5'"  1 
ATOM   28075 C  "C5'"  . DA  K 7 48  ? 150.24627 214.69059 183.37895 1.000 99.83068  ? 54  DA  K "C5'"  1 
ATOM   28076 C  "C4'"  . DA  K 7 48  ? 151.25401 215.81707 183.30450 1.000 99.83068  ? 54  DA  K "C4'"  1 
ATOM   28077 O  "O4'"  . DA  K 7 48  ? 152.56658 215.31755 183.68115 1.000 99.83068  ? 54  DA  K "O4'"  1 
ATOM   28078 C  "C3'"  . DA  K 7 48  ? 151.42047 216.42560 181.92131 1.000 99.83068  ? 54  DA  K "C3'"  1 
ATOM   28079 O  "O3'"  . DA  K 7 48  ? 151.63854 217.82391 182.01470 1.000 99.83068  ? 54  DA  K "O3'"  1 
ATOM   28080 C  "C2'"  . DA  K 7 48  ? 152.62197 215.68253 181.35602 1.000 99.83068  ? 54  DA  K "C2'"  1 
ATOM   28081 C  "C1'"  . DA  K 7 48  ? 153.46652 215.42537 182.59272 1.000 99.83068  ? 54  DA  K "C1'"  1 
ATOM   28082 N  N9     . DA  K 7 48  ? 154.25756 214.20233 182.52403 1.000 99.83068  ? 54  DA  K N9     1 
ATOM   28083 C  C8     . DA  K 7 48  ? 153.79199 212.92122 182.56722 1.000 99.83068  ? 54  DA  K C8     1 
ATOM   28084 N  N7     . DA  K 7 48  ? 154.73421 212.01385 182.49690 1.000 99.83068  ? 54  DA  K N7     1 
ATOM   28085 C  C5     . DA  K 7 48  ? 155.89894 212.75204 182.39923 1.000 99.83068  ? 54  DA  K C5     1 
ATOM   28086 C  C6     . DA  K 7 48  ? 157.25049 212.37787 182.29818 1.000 99.83068  ? 54  DA  K C6     1 
ATOM   28087 N  N6     . DA  K 7 48  ? 157.65958 211.10767 182.27020 1.000 99.83068  ? 54  DA  K N6     1 
ATOM   28088 N  N1     . DA  K 7 48  ? 158.16774 213.36089 182.22435 1.000 99.83068  ? 54  DA  K N1     1 
ATOM   28089 C  C2     . DA  K 7 48  ? 157.75280 214.63082 182.25304 1.000 99.83068  ? 54  DA  K C2     1 
ATOM   28090 N  N3     . DA  K 7 48  ? 156.51155 215.10409 182.34795 1.000 99.83068  ? 54  DA  K N3     1 
ATOM   28091 C  C4     . DA  K 7 48  ? 155.62460 214.10264 182.42160 1.000 99.83068  ? 54  DA  K C4     1 
ATOM   28092 H  "H5'"  . DA  K 7 48  ? 149.44779 214.94429 182.88999 1.000 99.83068  ? 54  DA  K "H5'"  1 
ATOM   28093 H  "H5''" . DA  K 7 48  ? 150.62721 213.89499 182.97604 1.000 99.83068  ? 54  DA  K "H5''" 1 
ATOM   28094 H  "H4'"  . DA  K 7 48  ? 150.99250 216.51477 183.92563 1.000 99.83068  ? 54  DA  K "H4'"  1 
ATOM   28095 H  "H3'"  . DA  K 7 48  ? 150.63443 216.24457 181.38311 1.000 99.83068  ? 54  DA  K "H3'"  1 
ATOM   28096 H  "H2'"  . DA  K 7 48  ? 152.34777 214.84666 180.94714 1.000 99.83068  ? 54  DA  K "H2'"  1 
ATOM   28097 H  "H2''" . DA  K 7 48  ? 153.10143 216.23747 180.72173 1.000 99.83068  ? 54  DA  K "H2''" 1 
ATOM   28098 H  "H1'"  . DA  K 7 48  ? 154.05696 216.18073 182.73975 1.000 99.83068  ? 54  DA  K "H1'"  1 
ATOM   28099 H  H8     . DA  K 7 48  ? 152.88888 212.71117 182.63896 1.000 99.83068  ? 54  DA  K H8     1 
ATOM   28100 H  H61    . DA  K 7 48  ? 158.49930 210.92724 182.22203 1.000 99.83068  ? 54  DA  K H61    1 
ATOM   28101 H  H62    . DA  K 7 48  ? 157.08383 210.46951 182.30110 1.000 99.83068  ? 54  DA  K H62    1 
ATOM   28102 H  H2     . DA  K 7 48  ? 158.42342 215.27307 182.19811 1.000 99.83068  ? 54  DA  K H2     1 
ATOM   28103 P  P      . DC  K 7 49  ? 151.29870 218.77879 180.77064 1.000 105.99584 ? 55  DC  K P      1 
ATOM   28104 O  OP1    . DC  K 7 49  ? 150.93846 220.10339 181.32048 1.000 105.99584 ? 55  DC  K OP1    1 
ATOM   28105 O  OP2    . DC  K 7 49  ? 150.34783 218.06578 179.89081 1.000 105.99584 ? 55  DC  K OP2    1 
ATOM   28106 O  "O5'"  . DC  K 7 49  ? 152.69034 218.89922 179.99576 1.000 105.99584 ? 55  DC  K "O5'"  1 
ATOM   28107 C  "C5'"  . DC  K 7 49  ? 153.77917 219.57613 180.60422 1.000 105.99584 ? 55  DC  K "C5'"  1 
ATOM   28108 C  "C4'"  . DC  K 7 49  ? 155.05101 219.40165 179.79688 1.000 105.99584 ? 55  DC  K "C4'"  1 
ATOM   28109 O  "O4'"  . DC  K 7 49  ? 155.63858 218.12196 180.09974 1.000 105.99584 ? 55  DC  K "O4'"  1 
ATOM   28110 C  "C3'"  . DC  K 7 49  ? 154.85764 219.42876 178.28104 1.000 105.99584 ? 55  DC  K "C3'"  1 
ATOM   28111 O  "O3'"  . DC  K 7 49  ? 155.34156 220.65427 177.74800 1.000 105.99584 ? 55  DC  K "O3'"  1 
ATOM   28112 C  "C2'"  . DC  K 7 49  ? 155.63858 218.21041 177.75908 1.000 105.99584 ? 55  DC  K "C2'"  1 
ATOM   28113 C  "C1'"  . DC  K 7 49  ? 156.36668 217.67485 178.98679 1.000 105.99584 ? 55  DC  K "C1'"  1 
ATOM   28114 N  N1     . DC  K 7 49  ? 156.44749 216.18230 179.05517 1.000 105.99584 ? 55  DC  K N1     1 
ATOM   28115 C  C2     . DC  K 7 49  ? 157.69592 215.54721 179.06863 1.000 105.99584 ? 55  DC  K C2     1 
ATOM   28116 O  O2     . DC  K 7 49  ? 158.72354 216.22738 179.00435 1.000 105.99584 ? 55  DC  K O2     1 
ATOM   28117 N  N3     . DC  K 7 49  ? 157.74293 214.19674 179.14502 1.000 105.99584 ? 55  DC  K N3     1 
ATOM   28118 C  C4     . DC  K 7 49  ? 156.61340 213.49339 179.21375 1.000 105.99584 ? 55  DC  K C4     1 
ATOM   28119 N  N4     . DC  K 7 49  ? 156.70904 212.16465 179.28826 1.000 105.99584 ? 55  DC  K N4     1 
ATOM   28120 C  C5     . DC  K 7 49  ? 155.33568 214.11993 179.20695 1.000 105.99584 ? 55  DC  K C5     1 
ATOM   28121 C  C6     . DC  K 7 49  ? 155.30023 215.45192 179.13186 1.000 105.99584 ? 55  DC  K C6     1 
ATOM   28122 H  "H5'"  . DC  K 7 49  ? 153.91691 219.21958 181.49564 1.000 105.99584 ? 55  DC  K "H5'"  1 
ATOM   28123 H  "H5''" . DC  K 7 49  ? 153.57025 220.52125 180.66852 1.000 105.99584 ? 55  DC  K "H5''" 1 
ATOM   28124 H  "H4'"  . DC  K 7 49  ? 155.67692 220.10010 180.04475 1.000 105.99584 ? 55  DC  K "H4'"  1 
ATOM   28125 H  "H3'"  . DC  K 7 49  ? 153.91732 219.32899 178.06814 1.000 105.99584 ? 55  DC  K "H3'"  1 
ATOM   28126 H  "H2'"  . DC  K 7 49  ? 155.02909 217.54322 177.40732 1.000 105.99584 ? 55  DC  K "H2'"  1 
ATOM   28127 H  "H2''" . DC  K 7 49  ? 156.27509 218.48174 177.07969 1.000 105.99584 ? 55  DC  K "H2''" 1 
ATOM   28128 H  "H1'"  . DC  K 7 49  ? 157.26072 218.04897 179.01790 1.000 105.99584 ? 55  DC  K "H1'"  1 
ATOM   28129 H  H41    . DC  K 7 49  ? 155.99705 211.68349 179.32152 1.000 105.99584 ? 55  DC  K H41    1 
ATOM   28130 H  H42    . DC  K 7 49  ? 157.48263 211.78943 179.30350 1.000 105.99584 ? 55  DC  K H42    1 
ATOM   28131 H  H5     . DC  K 7 49  ? 154.55343 213.61924 179.25546 1.000 105.99584 ? 55  DC  K H5     1 
ATOM   28132 H  H6     . DC  K 7 49  ? 154.47905 215.88808 179.12557 1.000 105.99584 ? 55  DC  K H6     1 
ATOM   28133 P  P      . DT  K 7 50  ? 155.21481 220.96605 176.17858 1.000 108.86702 ? 56  DT  K P      1 
ATOM   28134 O  OP1    . DT  K 7 50  ? 155.02151 222.42382 176.02749 1.000 108.86702 ? 56  DT  K OP1    1 
ATOM   28135 O  OP2    . DT  K 7 50  ? 154.22545 220.02742 175.60728 1.000 108.86702 ? 56  DT  K OP2    1 
ATOM   28136 O  "O5'"  . DT  K 7 50  ? 156.65202 220.57643 175.60399 1.000 108.86702 ? 56  DT  K "O5'"  1 
ATOM   28137 C  "C5'"  . DT  K 7 50  ? 157.82093 221.00162 176.28802 1.000 108.86702 ? 56  DT  K "C5'"  1 
ATOM   28138 C  "C4'"  . DT  K 7 50  ? 159.05148 220.31920 175.72934 1.000 108.86702 ? 56  DT  K "C4'"  1 
ATOM   28139 O  "O4'"  . DT  K 7 50  ? 159.04566 218.92249 176.12174 1.000 108.86702 ? 56  DT  K "O4'"  1 
ATOM   28140 C  "C3'"  . DT  K 7 50  ? 159.15011 220.34205 174.20489 1.000 108.86702 ? 56  DT  K "C3'"  1 
ATOM   28141 O  "O3'"  . DT  K 7 50  ? 160.40030 220.87096 173.79649 1.000 108.86702 ? 56  DT  K "O3'"  1 
ATOM   28142 C  "C2'"  . DT  K 7 50  ? 158.96983 218.88161 173.78939 1.000 108.86702 ? 56  DT  K "C2'"  1 
ATOM   28143 C  "C1'"  . DT  K 7 50  ? 159.40480 218.11730 175.02608 1.000 108.86702 ? 56  DT  K "C1'"  1 
ATOM   28144 N  N1     . DT  K 7 50  ? 158.75396 216.78169 175.18672 1.000 108.86702 ? 56  DT  K N1     1 
ATOM   28145 C  C2     . DT  K 7 50  ? 159.53998 215.66259 175.32803 1.000 108.86702 ? 56  DT  K C2     1 
ATOM   28146 O  O2     . DT  K 7 50  ? 160.75610 215.69533 175.31742 1.000 108.86702 ? 56  DT  K O2     1 
ATOM   28147 N  N3     . DT  K 7 50  ? 158.84874 214.49180 175.47840 1.000 108.86702 ? 56  DT  K N3     1 
ATOM   28148 C  C4     . DT  K 7 50  ? 157.47776 214.33459 175.50935 1.000 108.86702 ? 56  DT  K C4     1 
ATOM   28149 O  O4     . DT  K 7 50  ? 156.94710 213.24010 175.65139 1.000 108.86702 ? 56  DT  K O4     1 
ATOM   28150 C  C5     . DT  K 7 50  ? 156.71349 215.54662 175.35981 1.000 108.86702 ? 56  DT  K C5     1 
ATOM   28151 C  C7     . DT  K 7 50  ? 155.21663 215.49701 175.37629 1.000 108.86702 ? 56  DT  K C7     1 
ATOM   28152 C  C6     . DT  K 7 50  ? 157.37911 216.69901 175.21031 1.000 108.86702 ? 56  DT  K C6     1 
ATOM   28153 H  "H5'"  . DT  K 7 50  ? 157.73645 220.78432 177.22944 1.000 108.86702 ? 56  DT  K "H5'"  1 
ATOM   28154 H  "H5''" . DT  K 7 50  ? 157.91650 221.96198 176.18990 1.000 108.86702 ? 56  DT  K "H5''" 1 
ATOM   28155 H  "H4'"  . DT  K 7 50  ? 159.84043 220.74508 176.09972 1.000 108.86702 ? 56  DT  K "H4'"  1 
ATOM   28156 H  "H3'"  . DT  K 7 50  ? 158.43022 220.87877 173.83787 1.000 108.86702 ? 56  DT  K "H3'"  1 
ATOM   28157 H  "H2'"  . DT  K 7 50  ? 158.04121 218.69867 173.57937 1.000 108.86702 ? 56  DT  K "H2'"  1 
ATOM   28158 H  "H2''" . DT  K 7 50  ? 159.54206 218.66747 173.03616 1.000 108.86702 ? 56  DT  K "H2''" 1 
ATOM   28159 H  "H1'"  . DT  K 7 50  ? 160.36799 218.00693 175.01218 1.000 108.86702 ? 56  DT  K "H1'"  1 
ATOM   28160 H  H3     . DT  K 7 50  ? 159.31893 213.77729 175.56808 1.000 108.86702 ? 56  DT  K H3     1 
ATOM   28161 H  H71    . DT  K 7 50  ? 154.86181 216.37940 175.18580 1.000 108.86702 ? 56  DT  K H71    1 
ATOM   28162 H  H72    . DT  K 7 50  ? 154.90619 214.87129 174.70339 1.000 108.86702 ? 56  DT  K H72    1 
ATOM   28163 H  H73    . DT  K 7 50  ? 154.91254 215.20832 176.25113 1.000 108.86702 ? 56  DT  K H73    1 
ATOM   28164 H  H6     . DT  K 7 50  ? 156.88819 217.48305 175.11469 1.000 108.86702 ? 56  DT  K H6     1 
ATOM   28165 P  P      . DA  K 7 51  ? 160.52223 221.63928 172.39376 1.000 111.69187 ? 57  DA  K P      1 
ATOM   28166 O  OP1    . DA  K 7 51  ? 161.94360 221.99604 172.19936 1.000 111.69187 ? 57  DA  K OP1    1 
ATOM   28167 O  OP2    . DA  K 7 51  ? 159.49684 222.70417 172.38076 1.000 111.69187 ? 57  DA  K OP2    1 
ATOM   28168 O  "O5'"  . DA  K 7 51  ? 160.07679 220.53583 171.32553 1.000 111.69187 ? 57  DA  K "O5'"  1 
ATOM   28169 C  "C5'"  . DA  K 7 51  ? 160.84529 220.32141 170.15394 1.000 111.69187 ? 57  DA  K "C5'"  1 
ATOM   28170 C  "C4'"  . DA  K 7 51  ? 162.14927 219.61689 170.47762 1.000 111.69187 ? 57  DA  K "C4'"  1 
ATOM   28171 O  "O4'"  . DA  K 7 51  ? 161.89066 218.47215 171.32516 1.000 111.69187 ? 57  DA  K "O4'"  1 
ATOM   28172 C  "C3'"  . DA  K 7 51  ? 162.88521 219.06305 169.27765 1.000 111.69187 ? 57  DA  K "C3'"  1 
ATOM   28173 O  "O3'"  . DA  K 7 51  ? 164.28378 219.06087 169.51228 1.000 111.69187 ? 57  DA  K "O3'"  1 
ATOM   28174 C  "C2'"  . DA  K 7 51  ? 162.30666 217.65749 169.13297 1.000 111.69187 ? 57  DA  K "C2'"  1 
ATOM   28175 C  "C1'"  . DA  K 7 51  ? 161.91283 217.27833 170.56062 1.000 111.69187 ? 57  DA  K "C1'"  1 
ATOM   28176 N  N9     . DA  K 7 51  ? 160.59934 216.65014 170.66613 1.000 111.69187 ? 57  DA  K N9     1 
ATOM   28177 C  C8     . DA  K 7 51  ? 159.38630 217.26833 170.57480 1.000 111.69187 ? 57  DA  K C8     1 
ATOM   28178 N  N7     . DA  K 7 51  ? 158.36679 216.45856 170.72125 1.000 111.69187 ? 57  DA  K N7     1 
ATOM   28179 C  C5     . DA  K 7 51  ? 158.95054 215.22348 170.92851 1.000 111.69187 ? 57  DA  K C5     1 
ATOM   28180 C  C6     . DA  K 7 51  ? 158.40559 213.94574 171.15162 1.000 111.69187 ? 57  DA  K C6     1 
ATOM   28181 N  N6     . DA  K 7 51  ? 157.09286 213.70831 171.20150 1.000 111.69187 ? 57  DA  K N6     1 
ATOM   28182 N  N1     . DA  K 7 51  ? 159.26433 212.91803 171.32045 1.000 111.69187 ? 57  DA  K N1     1 
ATOM   28183 C  C2     . DA  K 7 51  ? 160.57877 213.16478 171.26763 1.000 111.69187 ? 57  DA  K C2     1 
ATOM   28184 N  N3     . DA  K 7 51  ? 161.20755 214.32416 171.06506 1.000 111.69187 ? 57  DA  K N3     1 
ATOM   28185 C  C4     . DA  K 7 51  ? 160.32687 215.32211 170.90099 1.000 111.69187 ? 57  DA  K C4     1 
ATOM   28186 H  "H5'"  . DA  K 7 51  ? 161.04020 221.17684 169.74029 1.000 111.69187 ? 57  DA  K "H5'"  1 
ATOM   28187 H  "H5''" . DA  K 7 51  ? 160.33534 219.77741 169.53389 1.000 111.69187 ? 57  DA  K "H5''" 1 
ATOM   28188 H  "H4'"  . DA  K 7 51  ? 162.73324 220.23097 170.94700 1.000 111.69187 ? 57  DA  K "H4'"  1 
ATOM   28189 H  "H3'"  . DA  K 7 51  ? 162.67909 219.59022 168.49001 1.000 111.69187 ? 57  DA  K "H3'"  1 
ATOM   28190 H  "H2'"  . DA  K 7 51  ? 161.52702 217.66780 168.55607 1.000 111.69187 ? 57  DA  K "H2'"  1 
ATOM   28191 H  "H2''" . DA  K 7 51  ? 162.97763 217.04632 168.79126 1.000 111.69187 ? 57  DA  K "H2''" 1 
ATOM   28192 H  "H1'"  . DA  K 7 51  ? 162.58215 216.67896 170.92656 1.000 111.69187 ? 57  DA  K "H1'"  1 
ATOM   28193 H  H8     . DA  K 7 51  ? 159.29172 218.18013 170.41968 1.000 111.69187 ? 57  DA  K H8     1 
ATOM   28194 H  H61    . DA  K 7 51  ? 156.53446 214.35047 171.07702 1.000 111.69187 ? 57  DA  K H61    1 
ATOM   28195 H  H62    . DA  K 7 51  ? 156.80549 212.91252 171.35638 1.000 111.69187 ? 57  DA  K H62    1 
ATOM   28196 H  H2     . DA  K 7 51  ? 161.13034 212.42600 171.39073 1.000 111.69187 ? 57  DA  K H2     1 
ATOM   28197 P  P      . DG  K 7 52  ? 165.30248 218.85199 168.29180 1.000 108.88426 ? 58  DG  K P      1 
ATOM   28198 O  OP1    . DG  K 7 52  ? 166.63820 219.30339 168.73595 1.000 108.88426 ? 58  DG  K OP1    1 
ATOM   28199 O  OP2    . DG  K 7 52  ? 164.68834 219.43845 167.08125 1.000 108.88426 ? 58  DG  K OP2    1 
ATOM   28200 O  "O5'"  . DG  K 7 52  ? 165.33053 217.27039 168.10547 1.000 108.88426 ? 58  DG  K "O5'"  1 
ATOM   28201 C  "C5'"  . DG  K 7 52  ? 165.55793 216.71362 166.83200 1.000 108.88426 ? 58  DG  K "C5'"  1 
ATOM   28202 C  "C4'"  . DG  K 7 52  ? 165.24992 215.23329 166.83822 1.000 108.88426 ? 58  DG  K "C4'"  1 
ATOM   28203 O  "O4'"  . DG  K 7 52  ? 163.89669 215.03117 167.30597 1.000 108.88426 ? 58  DG  K "O4'"  1 
ATOM   28204 C  "C3'"  . DG  K 7 52  ? 165.34253 214.56032 165.47216 1.000 108.88426 ? 58  DG  K "C3'"  1 
ATOM   28205 O  "O3'"  . DG  K 7 52  ? 166.34095 213.55189 165.49641 1.000 108.88426 ? 58  DG  K "O3'"  1 
ATOM   28206 C  "C2'"  . DG  K 7 52  ? 163.93910 213.99468 165.21807 1.000 108.88426 ? 58  DG  K "C2'"  1 
ATOM   28207 C  "C1'"  . DG  K 7 52  ? 163.30673 213.97448 166.59753 1.000 108.88426 ? 58  DG  K "C1'"  1 
ATOM   28208 N  N9     . DG  K 7 52  ? 161.85984 214.17418 166.60530 1.000 108.88426 ? 58  DG  K N9     1 
ATOM   28209 C  C8     . DG  K 7 52  ? 161.19175 215.35534 166.40489 1.000 108.88426 ? 58  DG  K C8     1 
ATOM   28210 N  N7     . DG  K 7 52  ? 159.89669 215.24013 166.48891 1.000 108.88426 ? 58  DG  K N7     1 
ATOM   28211 C  C5     . DG  K 7 52  ? 159.69177 213.89879 166.77372 1.000 108.88426 ? 58  DG  K C5     1 
ATOM   28212 C  C6     . DG  K 7 52  ? 158.48902 213.18685 166.97555 1.000 108.88426 ? 58  DG  K C6     1 
ATOM   28213 O  O6     . DG  K 7 52  ? 157.33140 213.61596 166.94251 1.000 108.88426 ? 58  DG  K O6     1 
ATOM   28214 N  N1     . DG  K 7 52  ? 158.72151 211.84134 167.24038 1.000 108.88426 ? 58  DG  K N1     1 
ATOM   28215 C  C2     . DG  K 7 52  ? 159.96258 211.25788 167.30347 1.000 108.88426 ? 58  DG  K C2     1 
ATOM   28216 N  N2     . DG  K 7 52  ? 159.99123 209.94339 167.57088 1.000 108.88426 ? 58  DG  K N2     1 
ATOM   28217 N  N3     . DG  K 7 52  ? 161.10079 211.91534 167.11398 1.000 108.88426 ? 58  DG  K N3     1 
ATOM   28218 C  C4     . DG  K 7 52  ? 160.88890 213.22805 166.85451 1.000 108.88426 ? 58  DG  K C4     1 
ATOM   28219 H  "H5'"  . DG  K 7 52  ? 166.48669 216.84650 166.58585 1.000 108.88426 ? 58  DG  K "H5'"  1 
ATOM   28220 H  "H5''" . DG  K 7 52  ? 164.98855 217.15574 166.18304 1.000 108.88426 ? 58  DG  K "H5''" 1 
ATOM   28221 H  "H4'"  . DG  K 7 52  ? 165.86091 214.78955 167.44716 1.000 108.88426 ? 58  DG  K "H4'"  1 
ATOM   28222 H  "H3'"  . DG  K 7 52  ? 165.55722 215.22155 164.79659 1.000 108.88426 ? 58  DG  K "H3'"  1 
ATOM   28223 H  "H2'"  . DG  K 7 52  ? 163.43996 214.57428 164.62176 1.000 108.88426 ? 58  DG  K "H2'"  1 
ATOM   28224 H  "H2''" . DG  K 7 52  ? 163.99548 213.09676 164.85729 1.000 108.88426 ? 58  DG  K "H2''" 1 
ATOM   28225 H  "H1'"  . DG  K 7 52  ? 163.51834 213.13576 167.03653 1.000 108.88426 ? 58  DG  K "H1'"  1 
ATOM   28226 H  H8     . DG  K 7 52  ? 161.62125 216.15912 166.21935 1.000 108.88426 ? 58  DG  K H8     1 
ATOM   28227 H  H1     . DG  K 7 52  ? 158.03739 211.33806 167.37670 1.000 108.88426 ? 58  DG  K H1     1 
ATOM   28228 H  H21    . DG  K 7 52  ? 160.74463 209.53208 167.62527 1.000 108.88426 ? 58  DG  K H21    1 
ATOM   28229 H  H22    . DG  K 7 52  ? 159.25660 209.51219 167.68749 1.000 108.88426 ? 58  DG  K H22    1 
ATOM   28230 P  P      . DG  K 7 53  ? 167.21040 213.22841 164.18601 1.000 104.96263 ? 59  DG  K P      1 
ATOM   28231 O  OP1    . DG  K 7 53  ? 168.60270 212.99899 164.62414 1.000 104.96263 ? 59  DG  K OP1    1 
ATOM   28232 O  OP2    . DG  K 7 53  ? 166.92753 214.26008 163.16618 1.000 104.96263 ? 59  DG  K OP2    1 
ATOM   28233 O  "O5'"  . DG  K 7 53  ? 166.59944 211.84819 163.66900 1.000 104.96263 ? 59  DG  K "O5'"  1 
ATOM   28234 C  "C5'"  . DG  K 7 53  ? 166.37200 210.79097 164.58830 1.000 104.96263 ? 59  DG  K "C5'"  1 
ATOM   28235 C  "C4'"  . DG  K 7 53  ? 165.35555 209.81338 164.04166 1.000 104.96263 ? 59  DG  K "C4'"  1 
ATOM   28236 O  "O4'"  . DG  K 7 53  ? 164.02103 210.37355 164.17904 1.000 104.96263 ? 59  DG  K "O4'"  1 
ATOM   28237 C  "C3'"  . DG  K 7 53  ? 165.53231 209.48291 162.56078 1.000 104.96263 ? 59  DG  K "C3'"  1 
ATOM   28238 O  "O3'"  . DG  K 7 53  ? 165.44187 208.08286 162.34793 1.000 104.96263 ? 59  DG  K "O3'"  1 
ATOM   28239 C  "C2'"  . DG  K 7 53  ? 164.40002 210.25102 161.88631 1.000 104.96263 ? 59  DG  K "C2'"  1 
ATOM   28240 C  "C1'"  . DG  K 7 53  ? 163.32958 210.25146 162.95921 1.000 104.96263 ? 59  DG  K "C1'"  1 
ATOM   28241 N  N9     . DG  K 7 53  ? 162.36690 211.34329 162.85587 1.000 104.96263 ? 59  DG  K N9     1 
ATOM   28242 C  C8     . DG  K 7 53  ? 162.62986 212.66020 162.57445 1.000 104.96263 ? 59  DG  K C8     1 
ATOM   28243 N  N7     . DG  K 7 53  ? 161.56434 213.40998 162.55875 1.000 104.96263 ? 59  DG  K N7     1 
ATOM   28244 C  C5     . DG  K 7 53  ? 160.52956 212.53445 162.85181 1.000 104.96263 ? 59  DG  K C5     1 
ATOM   28245 C  C6     . DG  K 7 53  ? 159.13979 212.77053 162.96984 1.000 104.96263 ? 59  DG  K C6     1 
ATOM   28246 O  O6     . DG  K 7 53  ? 158.52650 213.83567 162.84358 1.000 104.96263 ? 59  DG  K O6     1 
ATOM   28247 N  N1     . DG  K 7 53  ? 158.44257 211.60778 163.28202 1.000 104.96263 ? 59  DG  K N1     1 
ATOM   28248 C  C2     . DG  K 7 53  ? 159.01535 210.37231 163.44978 1.000 104.96263 ? 59  DG  K C2     1 
ATOM   28249 N  N2     . DG  K 7 53  ? 158.17960 209.36658 163.74572 1.000 104.96263 ? 59  DG  K N2     1 
ATOM   28250 N  N3     . DG  K 7 53  ? 160.31596 210.13644 163.33873 1.000 104.96263 ? 59  DG  K N3     1 
ATOM   28251 C  C4     . DG  K 7 53  ? 161.00844 211.26005 163.03977 1.000 104.96263 ? 59  DG  K C4     1 
ATOM   28252 H  "H5'"  . DG  K 7 53  ? 166.04332 211.15853 165.42312 1.000 104.96263 ? 59  DG  K "H5'"  1 
ATOM   28253 H  "H5''" . DG  K 7 53  ? 167.20710 210.32514 164.75175 1.000 104.96263 ? 59  DG  K "H5''" 1 
ATOM   28254 H  "H4'"  . DG  K 7 53  ? 165.40350 208.99203 164.55459 1.000 104.96263 ? 59  DG  K "H4'"  1 
ATOM   28255 H  "H3'"  . DG  K 7 53  ? 166.38906 209.81243 162.24772 1.000 104.96263 ? 59  DG  K "H3'"  1 
ATOM   28256 H  "H2'"  . DG  K 7 53  ? 164.67748 211.15547 161.67418 1.000 104.96263 ? 59  DG  K "H2'"  1 
ATOM   28257 H  "H2''" . DG  K 7 53  ? 164.09349 209.78706 161.09315 1.000 104.96263 ? 59  DG  K "H2''" 1 
ATOM   28258 H  "H1'"  . DG  K 7 53  ? 162.85737 209.40430 162.94184 1.000 104.96263 ? 59  DG  K "H1'"  1 
ATOM   28259 H  H8     . DG  K 7 53  ? 163.48527 212.98569 162.40891 1.000 104.96263 ? 59  DG  K H8     1 
ATOM   28260 H  H1     . DG  K 7 53  ? 157.58928 211.66695 163.37233 1.000 104.96263 ? 59  DG  K H1     1 
ATOM   28261 H  H21    . DG  K 7 53  ? 158.48913 208.57508 163.87745 1.000 104.96263 ? 59  DG  K H21    1 
ATOM   28262 H  H22    . DG  K 7 53  ? 157.33439 209.51298 163.80439 1.000 104.96263 ? 59  DG  K H22    1 
ATOM   28263 P  P      . DG  K 7 54  ? 166.63293 207.11448 162.82118 1.000 102.12058 ? 60  DG  K P      1 
ATOM   28264 O  OP1    . DG  K 7 54  ? 167.34788 207.76500 163.93843 1.000 102.12058 ? 60  DG  K OP1    1 
ATOM   28265 O  OP2    . DG  K 7 54  ? 167.37887 206.70259 161.61436 1.000 102.12058 ? 60  DG  K OP2    1 
ATOM   28266 O  "O5'"  . DG  K 7 54  ? 165.87267 205.82692 163.37668 1.000 102.12058 ? 60  DG  K "O5'"  1 
ATOM   28267 C  "C5'"  . DG  K 7 54  ? 165.24264 204.94295 162.47178 1.000 102.12058 ? 60  DG  K "C5'"  1 
ATOM   28268 C  "C4'"  . DG  K 7 54  ? 163.95777 204.39002 163.05415 1.000 102.12058 ? 60  DG  K "C4'"  1 
ATOM   28269 O  "O4'"  . DG  K 7 54  ? 162.94713 205.42776 163.07111 1.000 102.12058 ? 60  DG  K "O4'"  1 
ATOM   28270 C  "C3'"  . DG  K 7 54  ? 163.34597 203.24927 162.26695 1.000 102.12058 ? 60  DG  K "C3'"  1 
ATOM   28271 O  "O3'"  . DG  K 7 54  ? 162.64127 202.36760 163.12461 1.000 102.12058 ? 60  DG  K "O3'"  1 
ATOM   28272 C  "C2'"  . DG  K 7 54  ? 162.43161 203.96410 161.27959 1.000 102.12058 ? 60  DG  K "C2'"  1 
ATOM   28273 C  "C1'"  . DG  K 7 54  ? 161.99571 205.21196 162.04075 1.000 102.12058 ? 60  DG  K "C1'"  1 
ATOM   28274 N  N9     . DG  K 7 54  ? 161.93252 206.42146 161.22285 1.000 102.12058 ? 60  DG  K N9     1 
ATOM   28275 C  C8     . DG  K 7 54  ? 162.97417 207.03272 160.57270 1.000 102.12058 ? 60  DG  K C8     1 
ATOM   28276 N  N7     . DG  K 7 54  ? 162.62486 208.11098 159.93036 1.000 102.12058 ? 60  DG  K N7     1 
ATOM   28277 C  C5     . DG  K 7 54  ? 161.26783 208.23086 160.17919 1.000 102.12058 ? 60  DG  K C5     1 
ATOM   28278 C  C6     . DG  K 7 54  ? 160.34604 209.20729 159.74161 1.000 102.12058 ? 60  DG  K C6     1 
ATOM   28279 O  O6     . DG  K 7 54  ? 160.55113 210.20148 159.03634 1.000 102.12058 ? 60  DG  K O6     1 
ATOM   28280 N  N1     . DG  K 7 54  ? 159.06803 208.96037 160.22124 1.000 102.12058 ? 60  DG  K N1     1 
ATOM   28281 C  C2     . DG  K 7 54  ? 158.72038 207.90089 161.01764 1.000 102.12058 ? 60  DG  K C2     1 
ATOM   28282 N  N2     . DG  K 7 54  ? 157.43213 207.82964 161.37629 1.000 102.12058 ? 60  DG  K N2     1 
ATOM   28283 N  N3     . DG  K 7 54  ? 159.57293 206.97406 161.43387 1.000 102.12058 ? 60  DG  K N3     1 
ATOM   28284 C  C4     . DG  K 7 54  ? 160.82536 207.20234 160.97716 1.000 102.12058 ? 60  DG  K C4     1 
ATOM   28285 H  "H5'"  . DG  K 7 54  ? 165.84468 204.20842 162.27432 1.000 102.12058 ? 60  DG  K "H5'"  1 
ATOM   28286 H  "H5''" . DG  K 7 54  ? 165.04184 205.41815 161.65113 1.000 102.12058 ? 60  DG  K "H5''" 1 
ATOM   28287 H  "H4'"  . DG  K 7 54  ? 164.12337 204.09466 163.96298 1.000 102.12058 ? 60  DG  K "H4'"  1 
ATOM   28288 H  "H3'"  . DG  K 7 54  ? 164.03886 202.76769 161.78892 1.000 102.12058 ? 60  DG  K "H3'"  1 
ATOM   28289 H  "H2'"  . DG  K 7 54  ? 162.91839 204.20597 160.47630 1.000 102.12058 ? 60  DG  K "H2'"  1 
ATOM   28290 H  "H2''" . DG  K 7 54  ? 161.66465 203.41093 161.06358 1.000 102.12058 ? 60  DG  K "H2''" 1 
ATOM   28291 H  "H1'"  . DG  K 7 54  ? 161.12613 205.05290 162.44012 1.000 102.12058 ? 60  DG  K "H1'"  1 
ATOM   28292 H  H8     . DG  K 7 54  ? 163.84358 206.70446 160.58161 1.000 102.12058 ? 60  DG  K H8     1 
ATOM   28293 H  H1     . DG  K 7 54  ? 158.44686 209.51276 160.00073 1.000 102.12058 ? 60  DG  K H1     1 
ATOM   28294 H  H21    . DG  K 7 54  ? 157.16034 207.18603 161.87786 1.000 102.12058 ? 60  DG  K H21    1 
ATOM   28295 H  H22    . DG  K 7 54  ? 156.87654 208.42725 161.10479 1.000 102.12058 ? 60  DG  K H22    1 
ATOM   28296 P  P      . DA  K 7 55  ? 162.24472 200.89800 162.61756 1.000 102.86200 ? 61  DA  K P      1 
ATOM   28297 O  OP1    . DA  K 7 55  ? 162.04276 200.05008 163.80922 1.000 102.86200 ? 61  DA  K OP1    1 
ATOM   28298 O  OP2    . DA  K 7 55  ? 163.21919 200.49581 161.58411 1.000 102.86200 ? 61  DA  K OP2    1 
ATOM   28299 O  "O5'"  . DA  K 7 55  ? 160.83615 201.11494 161.90537 1.000 102.86200 ? 61  DA  K "O5'"  1 
ATOM   28300 C  "C5'"  . DA  K 7 55  ? 159.77425 201.69705 162.63217 1.000 102.86200 ? 61  DA  K "C5'"  1 
ATOM   28301 C  "C4'"  . DA  K 7 55  ? 158.64218 202.10374 161.71316 1.000 102.86200 ? 61  DA  K "C4'"  1 
ATOM   28302 O  "O4'"  . DA  K 7 55  ? 158.97599 203.35108 161.04739 1.000 102.86200 ? 61  DA  K "O4'"  1 
ATOM   28303 C  "C3'"  . DA  K 7 55  ? 158.32381 201.09935 160.60311 1.000 102.86200 ? 61  DA  K "C3'"  1 
ATOM   28304 O  "O3'"  . DA  K 7 55  ? 156.95501 200.72878 160.66423 1.000 102.86200 ? 61  DA  K "O3'"  1 
ATOM   28305 C  "C2'"  . DA  K 7 55  ? 158.67675 201.84694 159.31604 1.000 102.86200 ? 61  DA  K "C2'"  1 
ATOM   28306 C  "C1'"  . DA  K 7 55  ? 158.50850 203.29667 159.72513 1.000 102.86200 ? 61  DA  K "C1'"  1 
ATOM   28307 N  N9     . DA  K 7 55  ? 159.25947 204.25255 158.91022 1.000 102.86200 ? 61  DA  K N9     1 
ATOM   28308 C  C8     . DA  K 7 55  ? 160.59436 204.22705 158.63061 1.000 102.86200 ? 61  DA  K C8     1 
ATOM   28309 N  N7     . DA  K 7 55  ? 160.99567 205.21893 157.87359 1.000 102.86200 ? 61  DA  K N7     1 
ATOM   28310 C  C5     . DA  K 7 55  ? 159.84438 205.94825 157.64153 1.000 102.86200 ? 61  DA  K C5     1 
ATOM   28311 C  C6     . DA  K 7 55  ? 159.59966 207.12245 156.90543 1.000 102.86200 ? 61  DA  K C6     1 
ATOM   28312 N  N6     . DA  K 7 55  ? 160.55263 207.78471 156.24462 1.000 102.86200 ? 61  DA  K N6     1 
ATOM   28313 N  N1     . DA  K 7 55  ? 158.33468 207.59276 156.87558 1.000 102.86200 ? 61  DA  K N1     1 
ATOM   28314 C  C2     . DA  K 7 55  ? 157.38696 206.92278 157.53957 1.000 102.86200 ? 61  DA  K C2     1 
ATOM   28315 N  N3     . DA  K 7 55  ? 157.49750 205.80897 158.26213 1.000 102.86200 ? 61  DA  K N3     1 
ATOM   28316 C  C4     . DA  K 7 55  ? 158.76483 205.37054 158.27435 1.000 102.86200 ? 61  DA  K C4     1 
ATOM   28317 H  "H5'"  . DA  K 7 55  ? 160.10144 202.48147 163.09946 1.000 102.86200 ? 61  DA  K "H5'"  1 
ATOM   28318 H  "H5''" . DA  K 7 55  ? 159.44310 201.05580 163.28047 1.000 102.86200 ? 61  DA  K "H5''" 1 
ATOM   28319 H  "H4'"  . DA  K 7 55  ? 157.84341 202.24022 162.24629 1.000 102.86200 ? 61  DA  K "H4'"  1 
ATOM   28320 H  "H3'"  . DA  K 7 55  ? 158.88545 200.31414 160.69526 1.000 102.86200 ? 61  DA  K "H3'"  1 
ATOM   28321 H  "H2'"  . DA  K 7 55  ? 159.59320 201.66700 159.05482 1.000 102.86200 ? 61  DA  K "H2'"  1 
ATOM   28322 H  "H2''" . DA  K 7 55  ? 158.06379 201.61579 158.60608 1.000 102.86200 ? 61  DA  K "H2''" 1 
ATOM   28323 H  "H1'"  . DA  K 7 55  ? 157.56691 203.52873 159.70753 1.000 102.86200 ? 61  DA  K "H1'"  1 
ATOM   28324 H  H8     . DA  K 7 55  ? 161.16697 203.56654 158.94761 1.000 102.86200 ? 61  DA  K H8     1 
ATOM   28325 H  H61    . DA  K 7 55  ? 161.36323 207.49772 156.25676 1.000 102.86200 ? 61  DA  K H61    1 
ATOM   28326 H  H62    . DA  K 7 55  ? 160.35582 208.49882 155.80735 1.000 102.86200 ? 61  DA  K H62    1 
ATOM   28327 H  H2     . DA  K 7 55  ? 156.53083 207.28261 157.48721 1.000 102.86200 ? 61  DA  K H2     1 
ATOM   28328 P  P      . DG  K 7 56  ? 156.34787 199.64139 159.65167 1.000 107.81088 ? 62  DG  K P      1 
ATOM   28329 O  OP1    . DG  K 7 56  ? 155.78773 198.54377 160.46744 1.000 107.81088 ? 62  DG  K OP1    1 
ATOM   28330 O  OP2    . DG  K 7 56  ? 157.36858 199.33924 158.62622 1.000 107.81088 ? 62  DG  K OP2    1 
ATOM   28331 O  "O5'"  . DG  K 7 56  ? 155.14157 200.42282 158.95183 1.000 107.81088 ? 62  DG  K "O5'"  1 
ATOM   28332 C  "C5'"  . DG  K 7 56  ? 154.19103 201.11212 159.75483 1.000 107.81088 ? 62  DG  K "C5'"  1 
ATOM   28333 C  "C4'"  . DG  K 7 56  ? 153.39207 202.10347 158.92953 1.000 107.81088 ? 62  DG  K "C4'"  1 
ATOM   28334 O  "O4'"  . DG  K 7 56  ? 154.27092 203.16117 158.45970 1.000 107.81088 ? 62  DG  K "O4'"  1 
ATOM   28335 C  "C3'"  . DG  K 7 56  ? 152.72337 201.50744 157.69569 1.000 107.81088 ? 62  DG  K "C3'"  1 
ATOM   28336 O  "O3'"  . DG  K 7 56  ? 151.35663 201.88667 157.63912 1.000 107.81088 ? 62  DG  K "O3'"  1 
ATOM   28337 C  "C2'"  . DG  K 7 56  ? 153.53350 202.05388 156.52252 1.000 107.81088 ? 62  DG  K "C2'"  1 
ATOM   28338 C  "C1'"  . DG  K 7 56  ? 154.14027 203.33796 157.06623 1.000 107.81088 ? 62  DG  K "C1'"  1 
ATOM   28339 N  N9     . DG  K 7 56  ? 155.46252 203.64294 156.52261 1.000 107.81088 ? 62  DG  K N9     1 
ATOM   28340 C  C8     . DG  K 7 56  ? 156.62852 202.98651 156.80778 1.000 107.81088 ? 62  DG  K C8     1 
ATOM   28341 N  N7     . DG  K 7 56  ? 157.66540 203.46998 156.18803 1.000 107.81088 ? 62  DG  K N7     1 
ATOM   28342 C  C5     . DG  K 7 56  ? 157.15896 204.52282 155.44658 1.000 107.81088 ? 62  DG  K C5     1 
ATOM   28343 C  C6     . DG  K 7 56  ? 157.82003 205.42012 154.57989 1.000 107.81088 ? 62  DG  K C6     1 
ATOM   28344 O  O6     . DG  K 7 56  ? 159.02027 205.45795 154.28711 1.000 107.81088 ? 62  DG  K O6     1 
ATOM   28345 N  N1     . DG  K 7 56  ? 156.94366 206.34243 154.02594 1.000 107.81088 ? 62  DG  K N1     1 
ATOM   28346 C  C2     . DG  K 7 56  ? 155.59589 206.39297 154.27965 1.000 107.81088 ? 62  DG  K C2     1 
ATOM   28347 N  N2     . DG  K 7 56  ? 154.91411 207.35847 153.64893 1.000 107.81088 ? 62  DG  K N2     1 
ATOM   28348 N  N3     . DG  K 7 56  ? 154.95922 205.55608 155.09364 1.000 107.81088 ? 62  DG  K N3     1 
ATOM   28349 C  C4     . DG  K 7 56  ? 155.80343 204.65171 155.64373 1.000 107.81088 ? 62  DG  K C4     1 
ATOM   28350 H  "H5'"  . DG  K 7 56  ? 154.65605 201.58824 160.46041 1.000 107.81088 ? 62  DG  K "H5'"  1 
ATOM   28351 H  "H5''" . DG  K 7 56  ? 153.58457 200.46789 160.15265 1.000 107.81088 ? 62  DG  K "H5''" 1 
ATOM   28352 H  "H4'"  . DG  K 7 56  ? 152.70771 202.49622 159.49377 1.000 107.81088 ? 62  DG  K "H4'"  1 
ATOM   28353 H  "H3'"  . DG  K 7 56  ? 152.79487 200.54042 157.72052 1.000 107.81088 ? 62  DG  K "H3'"  1 
ATOM   28354 H  "H2'"  . DG  K 7 56  ? 154.22766 201.42859 156.27400 1.000 107.81088 ? 62  DG  K "H2'"  1 
ATOM   28355 H  "H2''" . DG  K 7 56  ? 152.95537 202.24285 155.76706 1.000 107.81088 ? 62  DG  K "H2''" 1 
ATOM   28356 H  "H1'"  . DG  K 7 56  ? 153.53970 204.07906 156.89010 1.000 107.81088 ? 62  DG  K "H1'"  1 
ATOM   28357 H  H8     . DG  K 7 56  ? 156.67309 202.25880 157.38239 1.000 107.81088 ? 62  DG  K H8     1 
ATOM   28358 H  H1     . DG  K 7 56  ? 157.26907 206.92533 153.48358 1.000 107.81088 ? 62  DG  K H1     1 
ATOM   28359 H  H21    . DG  K 7 56  ? 155.32343 207.89798 153.11910 1.000 107.81088 ? 62  DG  K H21    1 
ATOM   28360 H  H22    . DG  K 7 56  ? 154.06706 207.43878 153.77424 1.000 107.81088 ? 62  DG  K H22    1 
ATOM   28361 P  P      . DT  K 7 57  ? 150.36332 201.17663 156.59737 1.000 110.13439 ? 63  DT  K P      1 
ATOM   28362 O  OP1    . DT  K 7 57  ? 148.98693 201.34087 157.11132 1.000 110.13439 ? 63  DT  K OP1    1 
ATOM   28363 O  OP2    . DT  K 7 57  ? 150.88664 199.82380 156.31352 1.000 110.13439 ? 63  DT  K OP2    1 
ATOM   28364 O  "O5'"  . DT  K 7 57  ? 150.52426 202.05361 155.27472 1.000 110.13439 ? 63  DT  K "O5'"  1 
ATOM   28365 C  "C5'"  . DT  K 7 57  ? 150.36019 203.45895 155.34603 1.000 110.13439 ? 63  DT  K "C5'"  1 
ATOM   28366 C  "C4'"  . DT  K 7 57  ? 150.68522 204.11672 154.02020 1.000 110.13439 ? 63  DT  K "C4'"  1 
ATOM   28367 O  "O4'"  . DT  K 7 57  ? 152.11518 204.29638 153.90255 1.000 110.13439 ? 63  DT  K "O4'"  1 
ATOM   28368 C  "C3'"  . DT  K 7 57  ? 150.25337 203.32377 152.78331 1.000 110.13439 ? 63  DT  K "C3'"  1 
ATOM   28369 O  "O3'"  . DT  K 7 57  ? 149.27609 204.05828 152.05882 1.000 110.13439 ? 63  DT  K "O3'"  1 
ATOM   28370 C  "C2'"  . DT  K 7 57  ? 151.55264 203.11155 151.98972 1.000 110.13439 ? 63  DT  K "C2'"  1 
ATOM   28371 C  "C1'"  . DT  K 7 57  ? 152.47182 204.17883 152.55182 1.000 110.13439 ? 63  DT  K "C1'"  1 
ATOM   28372 N  N1     . DT  K 7 57  ? 153.93301 203.86475 152.47112 1.000 110.13439 ? 63  DT  K N1     1 
ATOM   28373 C  C2     . DT  K 7 57  ? 154.73491 204.61800 151.64818 1.000 110.13439 ? 63  DT  K C2     1 
ATOM   28374 O  O2     . DT  K 7 57  ? 154.31248 205.51556 150.94418 1.000 110.13439 ? 63  DT  K O2     1 
ATOM   28375 N  N3     . DT  K 7 57  ? 156.05512 204.26546 151.65427 1.000 110.13439 ? 63  DT  K N3     1 
ATOM   28376 C  C4     . DT  K 7 57  ? 156.64693 203.26852 152.39908 1.000 110.13439 ? 63  DT  K C4     1 
ATOM   28377 O  O4     . DT  K 7 57  ? 157.84634 203.02901 152.33915 1.000 110.13439 ? 63  DT  K O4     1 
ATOM   28378 C  C5     . DT  K 7 57  ? 155.75884 202.52441 153.25050 1.000 110.13439 ? 63  DT  K C5     1 
ATOM   28379 C  C7     . DT  K 7 57  ? 156.29903 201.41574 154.09977 1.000 110.13439 ? 63  DT  K C7     1 
ATOM   28380 C  C6     . DT  K 7 57  ? 154.45725 202.85586 153.25298 1.000 110.13439 ? 63  DT  K C6     1 
ATOM   28381 H  "H5'"  . DT  K 7 57  ? 150.95015 203.81345 156.02945 1.000 110.13439 ? 63  DT  K "H5'"  1 
ATOM   28382 H  "H5''" . DT  K 7 57  ? 149.44145 203.66013 155.58381 1.000 110.13439 ? 63  DT  K "H5''" 1 
ATOM   28383 H  "H4'"  . DT  K 7 57  ? 150.25957 204.98803 153.99391 1.000 110.13439 ? 63  DT  K "H4'"  1 
ATOM   28384 H  "H3'"  . DT  K 7 57  ? 149.88837 202.46665 153.05171 1.000 110.13439 ? 63  DT  K "H3'"  1 
ATOM   28385 H  "H2'"  . DT  K 7 57  ? 151.91380 202.22661 152.15435 1.000 110.13439 ? 63  DT  K "H2'"  1 
ATOM   28386 H  "H2''" . DT  K 7 57  ? 151.40384 203.25230 151.04343 1.000 110.13439 ? 63  DT  K "H2''" 1 
ATOM   28387 H  "H1'"  . DT  K 7 57  ? 152.29836 205.01997 152.10149 1.000 110.13439 ? 63  DT  K "H1'"  1 
ATOM   28388 H  H3     . DT  K 7 57  ? 156.57426 204.71750 151.13888 1.000 110.13439 ? 63  DT  K H3     1 
ATOM   28389 H  H71    . DT  K 7 57  ? 156.32955 200.59706 153.58030 1.000 110.13439 ? 63  DT  K H71    1 
ATOM   28390 H  H72    . DT  K 7 57  ? 157.19371 201.64258 154.39702 1.000 110.13439 ? 63  DT  K H72    1 
ATOM   28391 H  H73    . DT  K 7 57  ? 155.72717 201.28807 154.86710 1.000 110.13439 ? 63  DT  K H73    1 
ATOM   28392 H  H6     . DT  K 7 57  ? 153.88021 202.37823 153.80419 1.000 110.13439 ? 63  DT  K H6     1 
ATOM   28393 P  P      . DA  K 7 58  ? 148.70333 203.50782 150.66557 1.000 111.40346 ? 64  DA  K P      1 
ATOM   28394 O  OP1    . DA  K 7 58  ? 147.33402 204.04088 150.50319 1.000 111.40346 ? 64  DA  K OP1    1 
ATOM   28395 O  OP2    . DA  K 7 58  ? 148.93431 202.04835 150.62349 1.000 111.40346 ? 64  DA  K OP2    1 
ATOM   28396 O  "O5'"  . DA  K 7 58  ? 149.65329 204.19301 149.58212 1.000 111.40346 ? 64  DA  K "O5'"  1 
ATOM   28397 C  "C5'"  . DA  K 7 58  ? 149.35261 204.08605 148.20904 1.000 111.40346 ? 64  DA  K "C5'"  1 
ATOM   28398 C  "C4'"  . DA  K 7 58  ? 149.79750 205.32816 147.46659 1.000 111.40346 ? 64  DA  K "C4'"  1 
ATOM   28399 O  "O4'"  . DA  K 7 58  ? 151.07978 205.76754 147.98292 1.000 111.40346 ? 64  DA  K "O4'"  1 
ATOM   28400 C  "C3'"  . DA  K 7 58  ? 150.01356 205.13497 145.98120 1.000 111.40346 ? 64  DA  K "C3'"  1 
ATOM   28401 O  "O3'"  . DA  K 7 58  ? 149.78491 206.34735 145.27650 1.000 111.40346 ? 64  DA  K "O3'"  1 
ATOM   28402 C  "C2'"  . DA  K 7 58  ? 151.46519 204.68316 145.91347 1.000 111.40346 ? 64  DA  K "C2'"  1 
ATOM   28403 C  "C1'"  . DA  K 7 58  ? 152.11550 205.43432 147.07132 1.000 111.40346 ? 64  DA  K "C1'"  1 
ATOM   28404 N  N9     . DA  K 7 58  ? 153.12648 204.65969 147.78676 1.000 111.40346 ? 64  DA  K N9     1 
ATOM   28405 C  C8     . DA  K 7 58  ? 152.90943 203.75589 148.78498 1.000 111.40346 ? 64  DA  K C8     1 
ATOM   28406 N  N7     . DA  K 7 58  ? 154.00506 203.21379 149.25611 1.000 111.40346 ? 64  DA  K N7     1 
ATOM   28407 C  C5     . DA  K 7 58  ? 155.01404 203.81047 148.52292 1.000 111.40346 ? 64  DA  K C5     1 
ATOM   28408 C  C6     . DA  K 7 58  ? 156.41355 203.66803 148.54802 1.000 111.40346 ? 64  DA  K C6     1 
ATOM   28409 N  N6     . DA  K 7 58  ? 157.05239 202.83795 149.37583 1.000 111.40346 ? 64  DA  K N6     1 
ATOM   28410 N  N1     . DA  K 7 58  ? 157.13379 204.40667 147.68101 1.000 111.40346 ? 64  DA  K N1     1 
ATOM   28411 C  C2     . DA  K 7 58  ? 156.48862 205.23365 146.85108 1.000 111.40346 ? 64  DA  K C2     1 
ATOM   28412 N  N3     . DA  K 7 58  ? 155.17878 205.45445 146.73786 1.000 111.40346 ? 64  DA  K N3     1 
ATOM   28413 C  C4     . DA  K 7 58  ? 154.49184 204.70474 147.61138 1.000 111.40346 ? 64  DA  K C4     1 
ATOM   28414 H  "H5'"  . DA  K 7 58  ? 148.39531 203.97398 148.09953 1.000 111.40346 ? 64  DA  K "H5'"  1 
ATOM   28415 H  "H5''" . DA  K 7 58  ? 149.80887 203.31312 147.84120 1.000 111.40346 ? 64  DA  K "H5''" 1 
ATOM   28416 H  "H4'"  . DA  K 7 58  ? 149.14289 206.03091 147.60296 1.000 111.40346 ? 64  DA  K "H4'"  1 
ATOM   28417 H  "H3'"  . DA  K 7 58  ? 149.42982 204.43610 145.64706 1.000 111.40346 ? 64  DA  K "H3'"  1 
ATOM   28418 H  "H2'"  . DA  K 7 58  ? 151.53225 203.72467 146.04650 1.000 111.40346 ? 64  DA  K "H2'"  1 
ATOM   28419 H  "H2''" . DA  K 7 58  ? 151.86468 204.94308 145.06997 1.000 111.40346 ? 64  DA  K "H2''" 1 
ATOM   28420 H  "H1'"  . DA  K 7 58  ? 152.51849 206.25024 146.73524 1.000 111.40346 ? 64  DA  K "H1'"  1 
ATOM   28421 H  H8     . DA  K 7 58  ? 152.06109 203.54091 149.09884 1.000 111.40346 ? 64  DA  K H8     1 
ATOM   28422 H  H61    . DA  K 7 58  ? 157.91243 202.82364 149.39143 1.000 111.40346 ? 64  DA  K H61    1 
ATOM   28423 H  H62    . DA  K 7 58  ? 156.60434 202.31762 149.89359 1.000 111.40346 ? 64  DA  K H62    1 
ATOM   28424 H  H2     . DA  K 7 58  ? 157.02865 205.72250 146.27271 1.000 111.40346 ? 64  DA  K H2     1 
ATOM   28425 P  P      . DA  K 7 59  ? 149.46291 206.31641 143.70410 1.000 112.29950 ? 65  DA  K P      1 
ATOM   28426 O  OP1    . DA  K 7 59  ? 149.04973 207.67964 143.30632 1.000 112.29950 ? 65  DA  K OP1    1 
ATOM   28427 O  OP2    . DA  K 7 59  ? 148.56134 205.17190 143.45095 1.000 112.29950 ? 65  DA  K OP2    1 
ATOM   28428 O  "O5'"  . DA  K 7 59  ? 150.87635 205.99005 143.03305 1.000 112.29950 ? 65  DA  K "O5'"  1 
ATOM   28429 C  "C5'"  . DA  K 7 59  ? 151.93953 206.92409 143.14043 1.000 112.29950 ? 65  DA  K "C5'"  1 
ATOM   28430 C  "C4'"  . DA  K 7 59  ? 153.07191 206.57754 142.19190 1.000 112.29950 ? 65  DA  K "C4'"  1 
ATOM   28431 O  "O4'"  . DA  K 7 59  ? 154.14153 205.92298 142.92814 1.000 112.29950 ? 65  DA  K "O4'"  1 
ATOM   28432 C  "C3'"  . DA  K 7 59  ? 152.70156 205.62544 141.06174 1.000 112.29950 ? 65  DA  K "C3'"  1 
ATOM   28433 O  "O3'"  . DA  K 7 59  ? 153.37370 205.99851 139.87031 1.000 112.29950 ? 65  DA  K "O3'"  1 
ATOM   28434 C  "C2'"  . DA  K 7 59  ? 153.14913 204.26739 141.59175 1.000 112.29950 ? 65  DA  K "C2'"  1 
ATOM   28435 C  "C1'"  . DA  K 7 59  ? 154.38223 204.62976 142.40368 1.000 112.29950 ? 65  DA  K "C1'"  1 
ATOM   28436 N  N9     . DA  K 7 59  ? 154.66777 203.73787 143.52433 1.000 112.29950 ? 65  DA  K N9     1 
ATOM   28437 C  C8     . DA  K 7 59  ? 153.76825 203.13327 144.35297 1.000 112.29950 ? 65  DA  K C8     1 
ATOM   28438 N  N7     . DA  K 7 59  ? 154.32079 202.41105 145.29691 1.000 112.29950 ? 65  DA  K N7     1 
ATOM   28439 C  C5     . DA  K 7 59  ? 155.67697 202.56106 145.07688 1.000 112.29950 ? 65  DA  K C5     1 
ATOM   28440 C  C6     . DA  K 7 59  ? 156.80682 202.04483 145.73653 1.000 112.29950 ? 65  DA  K C6     1 
ATOM   28441 N  N6     . DA  K 7 59  ? 156.73077 201.23966 146.79858 1.000 112.29950 ? 65  DA  K N6     1 
ATOM   28442 N  N1     . DA  K 7 59  ? 158.02253 202.38850 145.25986 1.000 112.29950 ? 65  DA  K N1     1 
ATOM   28443 C  C2     . DA  K 7 59  ? 158.08779 203.19884 144.19922 1.000 112.29950 ? 65  DA  K C2     1 
ATOM   28444 N  N3     . DA  K 7 59  ? 157.09716 203.74183 143.49698 1.000 112.29950 ? 65  DA  K N3     1 
ATOM   28445 C  C4     . DA  K 7 59  ? 155.90748 203.38002 143.99285 1.000 112.29950 ? 65  DA  K C4     1 
ATOM   28446 H  "H5'"  . DA  K 7 59  ? 152.27513 206.92096 144.05036 1.000 112.29950 ? 65  DA  K "H5'"  1 
ATOM   28447 H  "H5''" . DA  K 7 59  ? 151.60680 207.81007 142.92772 1.000 112.29950 ? 65  DA  K "H5''" 1 
ATOM   28448 H  "H4'"  . DA  K 7 59  ? 153.41649 207.39838 141.80645 1.000 112.29950 ? 65  DA  K "H4'"  1 
ATOM   28449 H  "H3'"  . DA  K 7 59  ? 151.74274 205.62982 140.91976 1.000 112.29950 ? 65  DA  K "H3'"  1 
ATOM   28450 H  "H2'"  . DA  K 7 59  ? 152.46452 203.87668 142.15572 1.000 112.29950 ? 65  DA  K "H2'"  1 
ATOM   28451 H  "H2''" . DA  K 7 59  ? 153.38023 203.67154 140.86232 1.000 112.29950 ? 65  DA  K "H2''" 1 
ATOM   28452 H  "H1'"  . DA  K 7 59  ? 155.15358 204.66193 141.81637 1.000 112.29950 ? 65  DA  K "H1'"  1 
ATOM   28453 H  H8     . DA  K 7 59  ? 152.84790 203.22081 144.25361 1.000 112.29950 ? 65  DA  K H8     1 
ATOM   28454 H  H61    . DA  K 7 59  ? 155.96273 201.00998 147.11014 1.000 112.29950 ? 65  DA  K H61    1 
ATOM   28455 H  H62    . DA  K 7 59  ? 157.44998 200.95034 147.17128 1.000 112.29950 ? 65  DA  K H62    1 
ATOM   28456 H  H2     . DA  K 7 59  ? 158.94603 203.40795 143.90776 1.000 112.29950 ? 65  DA  K H2     1 
ATOM   28457 P  P      . DT  K 7 60  ? 153.11757 205.19702 138.50503 1.000 110.62250 ? 66  DT  K P      1 
ATOM   28458 O  OP1    . DT  K 7 60  ? 152.93924 206.20084 137.43414 1.000 110.62250 ? 66  DT  K OP1    1 
ATOM   28459 O  OP2    . DT  K 7 60  ? 152.06215 204.19233 138.75834 1.000 110.62250 ? 66  DT  K OP2    1 
ATOM   28460 O  "O5'"  . DT  K 7 60  ? 154.49456 204.42479 138.26388 1.000 110.62250 ? 66  DT  K "O5'"  1 
ATOM   28461 C  "C5'"  . DT  K 7 60  ? 155.71832 205.13868 138.32862 1.000 110.62250 ? 66  DT  K "C5'"  1 
ATOM   28462 C  "C4'"  . DT  K 7 60  ? 156.90216 204.19681 138.25191 1.000 110.62250 ? 66  DT  K "C4'"  1 
ATOM   28463 O  "O4'"  . DT  K 7 60  ? 157.10924 203.56654 139.54759 1.000 110.62250 ? 66  DT  K "O4'"  1 
ATOM   28464 C  "C3'"  . DT  K 7 60  ? 156.74721 203.05053 137.24924 1.000 110.62250 ? 66  DT  K "C3'"  1 
ATOM   28465 O  "O3'"  . DT  K 7 60  ? 157.93465 202.88827 136.49466 1.000 110.62250 ? 66  DT  K "O3'"  1 
ATOM   28466 C  "C2'"  . DT  K 7 60  ? 156.46618 201.84642 138.13873 1.000 110.62250 ? 66  DT  K "C2'"  1 
ATOM   28467 C  "C1'"  . DT  K 7 60  ? 157.30067 202.18562 139.35549 1.000 110.62250 ? 66  DT  K "C1'"  1 
ATOM   28468 N  N1     . DT  K 7 60  ? 156.93523 201.45889 140.60801 1.000 110.62250 ? 66  DT  K N1     1 
ATOM   28469 C  C2     . DT  K 7 60  ? 157.94135 201.06076 141.45103 1.000 110.62250 ? 66  DT  K C2     1 
ATOM   28470 O  O2     . DT  K 7 60  ? 159.11935 201.25634 141.21945 1.000 110.62250 ? 66  DT  K O2     1 
ATOM   28471 N  N3     . DT  K 7 60  ? 157.52897 200.39389 142.56666 1.000 110.62250 ? 66  DT  K N3     1 
ATOM   28472 C  C4     . DT  K 7 60  ? 156.22902 200.12605 142.93912 1.000 110.62250 ? 66  DT  K C4     1 
ATOM   28473 O  O4     . DT  K 7 60  ? 155.96018 199.52226 143.96825 1.000 110.62250 ? 66  DT  K O4     1 
ATOM   28474 C  C5     . DT  K 7 60  ? 155.21567 200.57195 142.01421 1.000 110.62250 ? 66  DT  K C5     1 
ATOM   28475 C  C7     . DT  K 7 60  ? 153.76761 200.31990 142.30661 1.000 110.62250 ? 66  DT  K C7     1 
ATOM   28476 C  C6     . DT  K 7 60  ? 155.61170 201.21434 140.90555 1.000 110.62250 ? 66  DT  K C6     1 
ATOM   28477 H  "H5'"  . DT  K 7 60  ? 155.75628 205.62982 139.16424 1.000 110.62250 ? 66  DT  K "H5'"  1 
ATOM   28478 H  "H5''" . DT  K 7 60  ? 155.76096 205.76495 137.58921 1.000 110.62250 ? 66  DT  K "H5''" 1 
ATOM   28479 H  "H4'"  . DT  K 7 60  ? 157.69390 204.70795 138.02237 1.000 110.62250 ? 66  DT  K "H4'"  1 
ATOM   28480 H  "H3'"  . DT  K 7 60  ? 155.99379 203.21782 136.66189 1.000 110.62250 ? 66  DT  K "H3'"  1 
ATOM   28481 H  "H2'"  . DT  K 7 60  ? 155.52445 201.79390 138.36026 1.000 110.62250 ? 66  DT  K "H2'"  1 
ATOM   28482 H  "H2''" . DT  K 7 60  ? 156.77559 201.02738 137.72204 1.000 110.62250 ? 66  DT  K "H2''" 1 
ATOM   28483 H  "H1'"  . DT  K 7 60  ? 158.23459 202.02052 139.15369 1.000 110.62250 ? 66  DT  K "H1'"  1 
ATOM   28484 H  H3     . DT  K 7 60  ? 158.14412 200.14083 143.11177 1.000 110.62250 ? 66  DT  K H3     1 
ATOM   28485 H  H71    . DT  K 7 60  ? 153.26308 201.13703 142.16965 1.000 110.62250 ? 66  DT  K H71    1 
ATOM   28486 H  H72    . DT  K 7 60  ? 153.43305 199.62993 141.71254 1.000 110.62250 ? 66  DT  K H72    1 
ATOM   28487 H  H73    . DT  K 7 60  ? 153.66902 200.02956 143.22687 1.000 110.62250 ? 66  DT  K H73    1 
ATOM   28488 H  H6     . DT  K 7 60  ? 154.96207 201.50670 140.30820 1.000 110.62250 ? 66  DT  K H6     1 
ATOM   28489 P  P      . DC  K 7 61  ? 157.99995 203.37006 134.96598 1.000 108.10511 ? 67  DC  K P      1 
ATOM   28490 O  OP1    . DC  K 7 61  ? 158.36225 204.80305 134.96647 1.000 108.10511 ? 67  DC  K OP1    1 
ATOM   28491 O  OP2    . DC  K 7 61  ? 156.76333 202.91934 134.29261 1.000 108.10511 ? 67  DC  K OP2    1 
ATOM   28492 O  "O5'"  . DC  K 7 61  ? 159.21694 202.53233 134.36343 1.000 108.10511 ? 67  DC  K "O5'"  1 
ATOM   28493 C  "C5'"  . DC  K 7 61  ? 159.23502 201.12058 134.50055 1.000 108.10511 ? 67  DC  K "C5'"  1 
ATOM   28494 C  "C4'"  . DC  K 7 61  ? 160.53961 200.65200 135.11495 1.000 108.10511 ? 67  DC  K "C4'"  1 
ATOM   28495 O  "O4'"  . DC  K 7 61  ? 160.31994 200.30114 136.50690 1.000 108.10511 ? 67  DC  K "O4'"  1 
ATOM   28496 C  "C3'"  . DC  K 7 61  ? 161.13564 199.41103 134.47574 1.000 108.10511 ? 67  DC  K "C3'"  1 
ATOM   28497 O  "O3'"  . DC  K 7 61  ? 162.55792 199.43673 134.55943 1.000 108.10511 ? 67  DC  K "O3'"  1 
ATOM   28498 C  "C2'"  . DC  K 7 61  ? 160.51966 198.28497 135.29414 1.000 108.10511 ? 67  DC  K "C2'"  1 
ATOM   28499 C  "C1'"  . DC  K 7 61  ? 160.42338 198.89748 136.68565 1.000 108.10511 ? 67  DC  K "C1'"  1 
ATOM   28500 N  N1     . DC  K 7 61  ? 159.24181 198.43772 137.48713 1.000 108.10511 ? 67  DC  K N1     1 
ATOM   28501 C  C2     . DC  K 7 61  ? 159.43469 197.89485 138.76249 1.000 108.10511 ? 67  DC  K C2     1 
ATOM   28502 O  O2     . DC  K 7 61  ? 160.57495 197.74719 139.19966 1.000 108.10511 ? 67  DC  K O2     1 
ATOM   28503 N  N3     . DC  K 7 61  ? 158.36331 197.48162 139.47189 1.000 108.10511 ? 67  DC  K N3     1 
ATOM   28504 C  C4     . DC  K 7 61  ? 157.13856 197.63197 138.97622 1.000 108.10511 ? 67  DC  K C4     1 
ATOM   28505 N  N4     . DC  K 7 61  ? 156.11352 197.22057 139.72627 1.000 108.10511 ? 67  DC  K N4     1 
ATOM   28506 C  C5     . DC  K 7 61  ? 156.91290 198.19671 137.68797 1.000 108.10511 ? 67  DC  K C5     1 
ATOM   28507 C  C6     . DC  K 7 61  ? 157.98255 198.58650 136.98672 1.000 108.10511 ? 67  DC  K C6     1 
ATOM   28508 H  "H5'"  . DC  K 7 61  ? 159.12952 200.71480 133.62607 1.000 108.10511 ? 67  DC  K "H5'"  1 
ATOM   28509 H  "H5''" . DC  K 7 61  ? 158.49875 200.84657 135.06940 1.000 108.10511 ? 67  DC  K "H5''" 1 
ATOM   28510 H  "H4'"  . DC  K 7 61  ? 161.18714 201.37274 135.06927 1.000 108.10511 ? 67  DC  K "H4'"  1 
ATOM   28511 H  "H3'"  . DC  K 7 61  ? 160.85324 199.34355 133.55130 1.000 108.10511 ? 67  DC  K "H3'"  1 
ATOM   28512 H  "H2'"  . DC  K 7 61  ? 159.64076 198.05567 134.95498 1.000 108.10511 ? 67  DC  K "H2'"  1 
ATOM   28513 H  "H2''" . DC  K 7 61  ? 161.10000 197.51030 135.30117 1.000 108.10511 ? 67  DC  K "H2''" 1 
ATOM   28514 H  "H1'"  . DC  K 7 61  ? 161.23692 198.70006 137.17462 1.000 108.10511 ? 67  DC  K "H1'"  1 
ATOM   28515 H  H41    . DC  K 7 61  ? 155.30848 197.29770 139.43397 1.000 108.10511 ? 67  DC  K H41    1 
ATOM   28516 H  H42    . DC  K 7 61  ? 156.25828 196.88040 140.50289 1.000 108.10511 ? 67  DC  K H42    1 
ATOM   28517 H  H5     . DC  K 7 61  ? 156.05265 198.29318 137.34822 1.000 108.10511 ? 67  DC  K H5     1 
ATOM   28518 H  H6     . DC  K 7 61  ? 157.86606 198.95958 136.14292 1.000 108.10511 ? 67  DC  K H6     1 
ATOM   28519 P  P      . DC  K 7 62  ? 163.45743 199.26986 133.23802 1.000 104.40108 ? 68  DC  K P      1 
ATOM   28520 O  OP1    . DC  K 7 62  ? 164.64679 200.13046 133.40788 1.000 104.40108 ? 68  DC  K OP1    1 
ATOM   28521 O  OP2    . DC  K 7 62  ? 162.59452 199.43891 132.04945 1.000 104.40108 ? 68  DC  K OP2    1 
ATOM   28522 O  "O5'"  . DC  K 7 62  ? 163.92688 197.74527 133.28947 1.000 104.40108 ? 68  DC  K "O5'"  1 
ATOM   28523 C  "C5'"  . DC  K 7 62  ? 164.80584 197.31623 134.31469 1.000 104.40108 ? 68  DC  K "C5'"  1 
ATOM   28524 C  "C4'"  . DC  K 7 62  ? 164.35318 195.99329 134.90024 1.000 104.40108 ? 68  DC  K "C4'"  1 
ATOM   28525 O  "O4'"  . DC  K 7 62  ? 162.98265 196.09627 135.32163 1.000 104.40108 ? 68  DC  K "O4'"  1 
ATOM   28526 C  "C3'"  . DC  K 7 62  ? 164.36824 194.82380 133.93553 1.000 104.40108 ? 68  DC  K "C3'"  1 
ATOM   28527 O  "O3'"  . DC  K 7 62  ? 165.64322 194.19648 133.93596 1.000 104.40108 ? 68  DC  K "O3'"  1 
ATOM   28528 C  "C2'"  . DC  K 7 62  ? 163.26028 193.90527 134.46393 1.000 104.40108 ? 68  DC  K "C2'"  1 
ATOM   28529 C  "C1'"  . DC  K 7 62  ? 162.42655 194.80347 135.38704 1.000 104.40108 ? 68  DC  K "C1'"  1 
ATOM   28530 N  N1     . DC  K 7 62  ? 160.98633 194.88568 135.00843 1.000 104.40108 ? 68  DC  K N1     1 
ATOM   28531 C  C2     . DC  K 7 62  ? 160.00286 194.53406 135.93867 1.000 104.40108 ? 68  DC  K C2     1 
ATOM   28532 O  O2     . DC  K 7 62  ? 160.34325 194.15927 137.06496 1.000 104.40108 ? 68  DC  K O2     1 
ATOM   28533 N  N3     . DC  K 7 62  ? 158.70107 194.61456 135.57926 1.000 104.40108 ? 68  DC  K N3     1 
ATOM   28534 C  C4     . DC  K 7 62  ? 158.37195 195.02241 134.35737 1.000 104.40108 ? 68  DC  K C4     1 
ATOM   28535 N  N4     . DC  K 7 62  ? 157.07379 195.08512 134.04981 1.000 104.40108 ? 68  DC  K N4     1 
ATOM   28536 C  C5     . DC  K 7 62  ? 159.35783 195.38548 133.39522 1.000 104.40108 ? 68  DC  K C5     1 
ATOM   28537 C  C6     . DC  K 7 62  ? 160.63949 195.30268 133.76013 1.000 104.40108 ? 68  DC  K C6     1 
ATOM   28538 H  "H5'"  . DC  K 7 62  ? 164.82625 197.98486 135.01708 1.000 104.40108 ? 68  DC  K "H5'"  1 
ATOM   28539 H  "H5''" . DC  K 7 62  ? 165.69762 197.21324 133.94713 1.000 104.40108 ? 68  DC  K "H5''" 1 
ATOM   28540 H  "H4'"  . DC  K 7 62  ? 164.90638 195.77920 135.66779 1.000 104.40108 ? 68  DC  K "H4'"  1 
ATOM   28541 H  "H3'"  . DC  K 7 62  ? 164.14765 195.12908 133.04169 1.000 104.40108 ? 68  DC  K "H3'"  1 
ATOM   28542 H  "H2'"  . DC  K 7 62  ? 162.71787 193.57334 133.73182 1.000 104.40108 ? 68  DC  K "H2'"  1 
ATOM   28543 H  "H2''" . DC  K 7 62  ? 163.64162 193.16813 134.96539 1.000 104.40108 ? 68  DC  K "H2''" 1 
ATOM   28544 H  "H1'"  . DC  K 7 62  ? 162.49895 194.47464 136.29611 1.000 104.40108 ? 68  DC  K "H1'"  1 
ATOM   28545 H  H41    . DC  K 7 62  ? 156.82968 195.33373 133.26352 1.000 104.40108 ? 68  DC  K H41    1 
ATOM   28546 H  H42    . DC  K 7 62  ? 156.48191 194.87842 134.63845 1.000 104.40108 ? 68  DC  K H42    1 
ATOM   28547 H  H5     . DC  K 7 62  ? 159.11723 195.66985 132.54316 1.000 104.40108 ? 68  DC  K H5     1 
ATOM   28548 H  H6     . DC  K 7 62  ? 161.30488 195.53383 133.15271 1.000 104.40108 ? 68  DC  K H6     1 
ATOM   28549 P  P      . DC  K 7 63  ? 165.83997 192.75911 133.25024 1.000 100.19616 ? 69  DC  K P      1 
ATOM   28550 O  OP1    . DC  K 7 63  ? 167.26272 192.63817 132.86878 1.000 100.19616 ? 69  DC  K OP1    1 
ATOM   28551 O  OP2    . DC  K 7 63  ? 164.78437 192.60770 132.22667 1.000 100.19616 ? 69  DC  K OP2    1 
ATOM   28552 O  "O5'"  . DC  K 7 63  ? 165.53548 191.72918 134.43370 1.000 100.19616 ? 69  DC  K "O5'"  1 
ATOM   28553 C  "C5'"  . DC  K 7 63  ? 166.15472 191.90888 135.69822 1.000 100.19616 ? 69  DC  K "C5'"  1 
ATOM   28554 C  "C4'"  . DC  K 7 63  ? 165.52238 191.01606 136.74937 1.000 100.19616 ? 69  DC  K "C4'"  1 
ATOM   28555 O  "O4'"  . DC  K 7 63  ? 164.08529 191.22211 136.75447 1.000 100.19616 ? 69  DC  K "O4'"  1 
ATOM   28556 C  "C3'"  . DC  K 7 63  ? 165.75026 189.52274 136.53633 1.000 100.19616 ? 69  DC  K "C3'"  1 
ATOM   28557 O  "O3'"  . DC  K 7 63  ? 166.24618 188.92525 137.72775 1.000 100.19616 ? 69  DC  K "O3'"  1 
ATOM   28558 C  "C2'"  . DC  K 7 63  ? 164.37891 188.97997 136.13126 1.000 100.19616 ? 69  DC  K "C2'"  1 
ATOM   28559 C  "C1'"  . DC  K 7 63  ? 163.40667 189.98770 136.72213 1.000 100.19616 ? 69  DC  K "C1'"  1 
ATOM   28560 N  N1     . DC  K 7 63  ? 162.15066 190.17160 135.92481 1.000 100.19616 ? 69  DC  K N1     1 
ATOM   28561 C  C2     . DC  K 7 63  ? 160.90050 189.89722 136.50111 1.000 100.19616 ? 69  DC  K C2     1 
ATOM   28562 O  O2     . DC  K 7 63  ? 160.83863 189.48492 137.66522 1.000 100.19616 ? 69  DC  K O2     1 
ATOM   28563 N  N3     . DC  K 7 63  ? 159.78421 190.08516 135.75859 1.000 100.19616 ? 69  DC  K N3     1 
ATOM   28564 C  C4     . DC  K 7 63  ? 159.87986 190.52695 134.50637 1.000 100.19616 ? 69  DC  K C4     1 
ATOM   28565 N  N4     . DC  K 7 63  ? 158.74542 190.70236 133.82463 1.000 100.19616 ? 69  DC  K N4     1 
ATOM   28566 C  C5     . DC  K 7 63  ? 161.13655 190.81975 133.90594 1.000 100.19616 ? 69  DC  K C5     1 
ATOM   28567 C  C6     . DC  K 7 63  ? 162.23355 190.63191 134.64424 1.000 100.19616 ? 69  DC  K C6     1 
ATOM   28568 H  "H5'"  . DC  K 7 63  ? 166.06056 192.83519 135.96972 1.000 100.19616 ? 69  DC  K "H5'"  1 
ATOM   28569 H  "H5''" . DC  K 7 63  ? 167.09762 191.69369 135.62376 1.000 100.19616 ? 69  DC  K "H5''" 1 
ATOM   28570 H  "H4'"  . DC  K 7 63  ? 165.87467 191.26282 137.61887 1.000 100.19616 ? 69  DC  K "H4'"  1 
ATOM   28571 H  "H3'"  . DC  K 7 63  ? 166.38250 189.38858 135.81344 1.000 100.19616 ? 69  DC  K "H3'"  1 
ATOM   28572 H  "H2'"  . DC  K 7 63  ? 164.29629 188.94988 135.16558 1.000 100.19616 ? 69  DC  K "H2'"  1 
ATOM   28573 H  "H2''" . DC  K 7 63  ? 164.23421 188.10176 136.51537 1.000 100.19616 ? 69  DC  K "H2''" 1 
ATOM   28574 H  "H1'"  . DC  K 7 63  ? 163.17980 189.72284 137.62699 1.000 100.19616 ? 69  DC  K "H1'"  1 
ATOM   28575 H  H41    . DC  K 7 63  ? 157.98831 190.55199 134.20360 1.000 100.19616 ? 69  DC  K H41    1 
ATOM   28576 H  H42    . DC  K 7 63  ? 158.77186 190.96716 133.00670 1.000 100.19616 ? 69  DC  K H42    1 
ATOM   28577 H  H5     . DC  K 7 63  ? 161.19199 191.13041 133.03102 1.000 100.19616 ? 69  DC  K H5     1 
ATOM   28578 H  H6     . DC  K 7 63  ? 163.06842 190.81348 134.27700 1.000 100.19616 ? 69  DC  K H6     1 
ATOM   28579 P  P      . DC  K 7 64  ? 166.98457 187.50028 137.67677 1.000 94.14928  ? 70  DC  K P      1 
ATOM   28580 O  OP1    . DC  K 7 64  ? 167.95989 187.46075 138.78697 1.000 94.14928  ? 70  DC  K OP1    1 
ATOM   28581 O  OP2    . DC  K 7 64  ? 167.43782 187.26500 136.28984 1.000 94.14928  ? 70  DC  K OP2    1 
ATOM   28582 O  "O5'"  . DC  K 7 64  ? 165.81335 186.46596 137.99499 1.000 94.14928  ? 70  DC  K "O5'"  1 
ATOM   28583 C  "C5'"  . DC  K 7 64  ? 165.00088 186.66900 139.13493 1.000 94.14928  ? 70  DC  K "C5'"  1 
ATOM   28584 C  "C4'"  . DC  K 7 64  ? 163.67202 185.95484 138.99508 1.000 94.14928  ? 70  DC  K "C4'"  1 
ATOM   28585 O  "O4'"  . DC  K 7 64  ? 162.91081 186.54149 137.90875 1.000 94.14928  ? 70  DC  K "O4'"  1 
ATOM   28586 C  "C3'"  . DC  K 7 64  ? 163.77621 184.46078 138.68233 1.000 94.14928  ? 70  DC  K "C3'"  1 
ATOM   28587 O  "O3'"  . DC  K 7 64  ? 163.15236 183.70821 139.71045 1.000 94.14928  ? 70  DC  K "O3'"  1 
ATOM   28588 C  "C2'"  . DC  K 7 64  ? 163.07126 184.30696 137.32941 1.000 94.14928  ? 70  DC  K "C2'"  1 
ATOM   28589 C  "C1'"  . DC  K 7 64  ? 162.17238 185.52808 137.28117 1.000 94.14928  ? 70  DC  K "C1'"  1 
ATOM   28590 N  N1     . DC  K 7 64  ? 161.79831 185.98420 135.90281 1.000 94.14928  ? 70  DC  K N1     1 
ATOM   28591 C  C2     . DC  K 7 64  ? 160.44862 186.06759 135.53892 1.000 94.14928  ? 70  DC  K C2     1 
ATOM   28592 O  O2     . DC  K 7 64  ? 159.58060 185.75951 136.35568 1.000 94.14928  ? 70  DC  K O2     1 
ATOM   28593 N  N3     . DC  K 7 64  ? 160.12555 186.49667 134.29793 1.000 94.14928  ? 70  DC  K N3     1 
ATOM   28594 C  C4     . DC  K 7 64  ? 161.08542 186.82608 133.43825 1.000 94.14928  ? 70  DC  K C4     1 
ATOM   28595 N  N4     . DC  K 7 64  ? 160.71727 187.23960 132.22239 1.000 94.14928  ? 70  DC  K N4     1 
ATOM   28596 C  C5     . DC  K 7 64  ? 162.46527 186.75072 133.78690 1.000 94.14928  ? 70  DC  K C5     1 
ATOM   28597 C  C6     . DC  K 7 64  ? 162.77200 186.33076 135.01795 1.000 94.14928  ? 70  DC  K C6     1 
ATOM   28598 H  "H5'"  . DC  K 7 64  ? 164.84070 187.61905 139.24599 1.000 94.14928  ? 70  DC  K "H5'"  1 
ATOM   28599 H  "H5''" . DC  K 7 64  ? 165.46253 186.33103 139.91832 1.000 94.14928  ? 70  DC  K "H5''" 1 
ATOM   28600 H  "H4'"  . DC  K 7 64  ? 163.17259 186.06512 139.81924 1.000 94.14928  ? 70  DC  K "H4'"  1 
ATOM   28601 H  "H3'"  . DC  K 7 64  ? 164.70808 184.20422 138.60138 1.000 94.14928  ? 70  DC  K "H3'"  1 
ATOM   28602 H  "H2'"  . DC  K 7 64  ? 163.71438 184.32367 136.60386 1.000 94.14928  ? 70  DC  K "H2'"  1 
ATOM   28603 H  "H2''" . DC  K 7 64  ? 162.54750 183.49326 137.30796 1.000 94.14928  ? 70  DC  K "H2''" 1 
ATOM   28604 H  "H1'"  . DC  K 7 64  ? 161.36790 185.35417 137.79379 1.000 94.14928  ? 70  DC  K "H1'"  1 
ATOM   28605 H  H41    . DC  K 7 64  ? 159.88318 187.29661 132.02172 1.000 94.14928  ? 70  DC  K H41    1 
ATOM   28606 H  H42    . DC  K 7 64  ? 161.31487 187.44861 131.64003 1.000 94.14928  ? 70  DC  K H42    1 
ATOM   28607 H  H5     . DC  K 7 64  ? 163.12895 186.98463 133.17876 1.000 94.14928  ? 70  DC  K H5     1 
ATOM   28608 H  H6     . DC  K 7 64  ? 163.66443 186.27210 135.27283 1.000 94.14928  ? 70  DC  K H6     1 
ATOM   28609 P  P      . DT  K 7 65  ? 163.43808 182.13778 139.86401 1.000 86.52070  ? 71  DT  K P      1 
ATOM   28610 O  OP1    . DT  K 7 65  ? 164.03265 181.92651 141.19974 1.000 86.52070  ? 71  DT  K OP1    1 
ATOM   28611 O  OP2    . DT  K 7 65  ? 164.16569 181.69144 138.65818 1.000 86.52070  ? 71  DT  K OP2    1 
ATOM   28612 O  "O5'"  . DT  K 7 65  ? 161.97710 181.48956 139.83915 1.000 86.52070  ? 71  DT  K "O5'"  1 
ATOM   28613 C  "C5'"  . DT  K 7 65  ? 160.99620 181.93519 140.76162 1.000 86.52070  ? 71  DT  K "C5'"  1 
ATOM   28614 C  "C4'"  . DT  K 7 65  ? 159.62245 181.99105 140.11914 1.000 86.52070  ? 71  DT  K "C4'"  1 
ATOM   28615 O  "O4'"  . DT  K 7 65  ? 159.69088 182.72361 138.88168 1.000 86.52070  ? 71  DT  K "O4'"  1 
ATOM   28616 C  "C3'"  . DT  K 7 65  ? 159.03610 180.64451 139.73422 1.000 86.52070  ? 71  DT  K "C3'"  1 
ATOM   28617 O  "O3'"  . DT  K 7 65  ? 158.26046 180.11293 140.79766 1.000 86.52070  ? 71  DT  K "O3'"  1 
ATOM   28618 C  "C2'"  . DT  K 7 65  ? 158.18569 180.95087 138.49475 1.000 86.52070  ? 71  DT  K "C2'"  1 
ATOM   28619 C  "C1'"  . DT  K 7 65  ? 158.57093 182.38010 138.10125 1.000 86.52070  ? 71  DT  K "C1'"  1 
ATOM   28620 N  N1     . DT  K 7 65  ? 158.91902 182.52269 136.65915 1.000 86.52070  ? 71  DT  K N1     1 
ATOM   28621 C  C2     . DT  K 7 65  ? 157.91215 182.66104 135.73115 1.000 86.52070  ? 71  DT  K C2     1 
ATOM   28622 O  O2     . DT  K 7 65  ? 156.73327 182.68360 136.02293 1.000 86.52070  ? 71  DT  K O2     1 
ATOM   28623 N  N3     . DT  K 7 65  ? 158.33730 182.77467 134.43970 1.000 86.52070  ? 71  DT  K N3     1 
ATOM   28624 C  C4     . DT  K 7 65  ? 159.63941 182.76006 133.99041 1.000 86.52070  ? 71  DT  K C4     1 
ATOM   28625 O  O4     . DT  K 7 65  ? 159.92172 182.87009 132.80593 1.000 86.52070  ? 71  DT  K O4     1 
ATOM   28626 C  C5     . DT  K 7 65  ? 160.64493 182.61196 135.01138 1.000 86.52070  ? 71  DT  K C5     1 
ATOM   28627 C  C7     . DT  K 7 65  ? 162.09636 182.58267 134.63901 1.000 86.52070  ? 71  DT  K C7     1 
ATOM   28628 C  C6     . DT  K 7 65  ? 160.24109 182.50221 136.28287 1.000 86.52070  ? 71  DT  K C6     1 
ATOM   28629 H  "H5'"  . DT  K 7 65  ? 161.23573 182.82056 141.07751 1.000 86.52070  ? 71  DT  K "H5'"  1 
ATOM   28630 H  "H5''" . DT  K 7 65  ? 160.96949 181.32550 141.51586 1.000 86.52070  ? 71  DT  K "H5''" 1 
ATOM   28631 H  "H4'"  . DT  K 7 65  ? 159.00977 182.44268 140.72074 1.000 86.52070  ? 71  DT  K "H4'"  1 
ATOM   28632 H  "H3'"  . DT  K 7 65  ? 159.74835 180.02841 139.50226 1.000 86.52070  ? 71  DT  K "H3'"  1 
ATOM   28633 H  "H2'"  . DT  K 7 65  ? 158.40145 180.33455 137.77842 1.000 86.52070  ? 71  DT  K "H2'"  1 
ATOM   28634 H  "H2''" . DT  K 7 65  ? 157.24179 180.90263 138.71141 1.000 86.52070  ? 71  DT  K "H2''" 1 
ATOM   28635 H  "H1'"  . DT  K 7 65  ? 157.83749 182.97871 138.31379 1.000 86.52070  ? 71  DT  K "H1'"  1 
ATOM   28636 H  H3     . DT  K 7 65  ? 157.72618 182.86298 133.84115 1.000 86.52070  ? 71  DT  K H3     1 
ATOM   28637 H  H71    . DT  K 7 65  ? 162.18457 182.36466 133.69787 1.000 86.52070  ? 71  DT  K H71    1 
ATOM   28638 H  H72    . DT  K 7 65  ? 162.49118 183.45211 134.80731 1.000 86.52070  ? 71  DT  K H72    1 
ATOM   28639 H  H73    . DT  K 7 65  ? 162.55288 181.91149 135.17007 1.000 86.52070  ? 71  DT  K H73    1 
ATOM   28640 H  H6     . DT  K 7 65  ? 160.88621 182.40041 136.94380 1.000 86.52070  ? 71  DT  K H6     1 
ATOM   28641 P  P      . DT  K 7 66  ? 157.73176 178.59892 140.73337 1.000 82.46207  ? 72  DT  K P      1 
ATOM   28642 O  OP1    . DT  K 7 66  ? 157.14984 178.26862 142.04878 1.000 82.46207  ? 72  DT  K OP1    1 
ATOM   28643 O  OP2    . DT  K 7 66  ? 158.82136 177.76904 140.18333 1.000 82.46207  ? 72  DT  K OP2    1 
ATOM   28644 O  "O5'"  . DT  K 7 66  ? 156.55389 178.64443 139.65601 1.000 82.46207  ? 72  DT  K "O5'"  1 
ATOM   28645 C  "C5'"  . DT  K 7 66  ? 155.35936 179.35618 139.94159 1.000 82.46207  ? 72  DT  K "C5'"  1 
ATOM   28646 C  "C4'"  . DT  K 7 66  ? 154.40912 179.32426 138.75806 1.000 82.46207  ? 72  DT  K "C4'"  1 
ATOM   28647 O  "O4'"  . DT  K 7 66  ? 155.01416 179.98696 137.63146 1.000 82.46207  ? 72  DT  K "O4'"  1 
ATOM   28648 C  "C3'"  . DT  K 7 66  ? 154.06671 177.93568 138.25569 1.000 82.46207  ? 72  DT  K "C3'"  1 
ATOM   28649 O  "O3'"  . DT  K 7 66  ? 152.90799 177.43902 138.90717 1.000 82.46207  ? 72  DT  K "O3'"  1 
ATOM   28650 C  "C2'"  . DT  K 7 66  ? 153.85111 178.12548 136.75124 1.000 82.46207  ? 72  DT  K "C2'"  1 
ATOM   28651 C  "C1'"  . DT  K 7 66  ? 154.42502 179.51020 136.44367 1.000 82.46207  ? 72  DT  K "C1'"  1 
ATOM   28652 N  N1     . DT  K 7 66  ? 155.46021 179.50538 135.37012 1.000 82.46207  ? 72  DT  K N1     1 
ATOM   28653 C  C2     . DT  K 7 66  ? 155.07325 179.61197 134.05496 1.000 82.46207  ? 72  DT  K C2     1 
ATOM   28654 O  O2     . DT  K 7 66  ? 153.91169 179.70155 133.70777 1.000 82.46207  ? 72  DT  K O2     1 
ATOM   28655 N  N3     . DT  K 7 66  ? 156.10379 179.59614 133.15200 1.000 82.46207  ? 72  DT  K N3     1 
ATOM   28656 C  C4     . DT  K 7 66  ? 157.45054 179.49263 133.43262 1.000 82.46207  ? 72  DT  K C4     1 
ATOM   28657 O  O4     . DT  K 7 66  ? 158.30484 179.48849 132.55709 1.000 82.46207  ? 72  DT  K O4     1 
ATOM   28658 C  C5     . DT  K 7 66  ? 157.78376 179.39107 134.82776 1.000 82.46207  ? 72  DT  K C5     1 
ATOM   28659 C  C7     . DT  K 7 66  ? 159.21502 179.27007 135.24843 1.000 82.46207  ? 72  DT  K C7     1 
ATOM   28660 C  C6     . DT  K 7 66  ? 156.78566 179.40150 135.71936 1.000 82.46207  ? 72  DT  K C6     1 
ATOM   28661 H  "H5'"  . DT  K 7 66  ? 155.57922 180.27781 140.14850 1.000 82.46207  ? 72  DT  K "H5'"  1 
ATOM   28662 H  "H5''" . DT  K 7 66  ? 154.92479 178.95277 140.70936 1.000 82.46207  ? 72  DT  K "H5''" 1 
ATOM   28663 H  "H4'"  . DT  K 7 66  ? 153.59010 179.78638 138.99582 1.000 82.46207  ? 72  DT  K "H4'"  1 
ATOM   28664 H  "H3'"  . DT  K 7 66  ? 154.81415 177.33668 138.40822 1.000 82.46207  ? 72  DT  K "H3'"  1 
ATOM   28665 H  "H2'"  . DT  K 7 66  ? 154.33164 177.44657 136.25830 1.000 82.46207  ? 72  DT  K "H2'"  1 
ATOM   28666 H  "H2''" . DT  K 7 66  ? 152.90579 178.09607 136.53757 1.000 82.46207  ? 72  DT  K "H2''" 1 
ATOM   28667 H  "H1'"  . DT  K 7 66  ? 153.70246 180.10416 136.18637 1.000 82.46207  ? 72  DT  K "H1'"  1 
ATOM   28668 H  H3     . DT  K 7 66  ? 155.88804 179.65710 132.32169 1.000 82.46207  ? 72  DT  K H3     1 
ATOM   28669 H  H71    . DT  K 7 66  ? 159.52925 180.12355 135.57084 1.000 82.46207  ? 72  DT  K H71    1 
ATOM   28670 H  H72    . DT  K 7 66  ? 159.28905 178.61041 135.95587 1.000 82.46207  ? 72  DT  K H72    1 
ATOM   28671 H  H73    . DT  K 7 66  ? 159.75308 178.99283 134.49040 1.000 82.46207  ? 72  DT  K H73    1 
ATOM   28672 H  H6     . DT  K 7 66  ? 156.99970 179.33481 136.62152 1.000 82.46207  ? 72  DT  K H6     1 
ATOM   28673 P  P      . DG  K 7 67  ? 152.33625 175.98686 138.53267 1.000 81.92545  ? 73  DG  K P      1 
ATOM   28674 O  OP1    . DG  K 7 67  ? 151.39724 175.57746 139.59637 1.000 81.92545  ? 73  DG  K OP1    1 
ATOM   28675 O  OP2    . DG  K 7 67  ? 153.48742 175.12410 138.19754 1.000 81.92545  ? 73  DG  K OP2    1 
ATOM   28676 O  "O5'"  . DG  K 7 67  ? 151.51064 176.24190 137.19200 1.000 81.92545  ? 73  DG  K "O5'"  1 
ATOM   28677 C  "C5'"  . DG  K 7 67  ? 151.09033 175.14831 136.39676 1.000 81.92545  ? 73  DG  K "C5'"  1 
ATOM   28678 C  "C4'"  . DG  K 7 67  ? 150.69228 175.61764 135.01213 1.000 81.92545  ? 73  DG  K "C4'"  1 
ATOM   28679 O  "O4'"  . DG  K 7 67  ? 151.65488 176.58480 134.54577 1.000 81.92545  ? 73  DG  K "O4'"  1 
ATOM   28680 C  "C3'"  . DG  K 7 67  ? 150.66474 174.53316 133.95493 1.000 81.92545  ? 73  DG  K "C3'"  1 
ATOM   28681 O  "O3'"  . DG  K 7 67  ? 149.36964 173.93804 133.88709 1.000 81.92545  ? 73  DG  K "O3'"  1 
ATOM   28682 C  "C2'"  . DG  K 7 67  ? 151.02989 175.27385 132.66792 1.000 81.92545  ? 73  DG  K "C2'"  1 
ATOM   28683 C  "C1'"  . DG  K 7 67  ? 151.76658 176.52696 133.13898 1.000 81.92545  ? 73  DG  K "C1'"  1 
ATOM   28684 N  N9     . DG  K 7 67  ? 153.18854 176.56096 132.79786 1.000 81.92545  ? 73  DG  K N9     1 
ATOM   28685 C  C8     . DG  K 7 67  ? 154.23792 176.54962 133.67721 1.000 81.92545  ? 73  DG  K C8     1 
ATOM   28686 N  N7     . DG  K 7 67  ? 155.40284 176.61493 133.10194 1.000 81.92545  ? 73  DG  K N7     1 
ATOM   28687 C  C5     . DG  K 7 67  ? 155.11131 176.67332 131.75146 1.000 81.92545  ? 73  DG  K C5     1 
ATOM   28688 C  C6     . DG  K 7 67  ? 155.97870 176.75263 130.64096 1.000 81.92545  ? 73  DG  K C6     1 
ATOM   28689 O  O6     . DG  K 7 67  ? 157.21536 176.78743 130.63341 1.000 81.92545  ? 73  DG  K O6     1 
ATOM   28690 N  N1     . DG  K 7 67  ? 155.27866 176.79293 129.44469 1.000 81.92545  ? 73  DG  K N1     1 
ATOM   28691 C  C2     . DG  K 7 67  ? 153.91060 176.75982 129.33509 1.000 81.92545  ? 73  DG  K C2     1 
ATOM   28692 N  N2     . DG  K 7 67  ? 153.41951 176.81063 128.09052 1.000 81.92545  ? 73  DG  K N2     1 
ATOM   28693 N  N3     . DG  K 7 67  ? 153.08251 176.68671 130.36991 1.000 81.92545  ? 73  DG  K N3     1 
ATOM   28694 C  C4     . DG  K 7 67  ? 153.75127 176.64673 131.54365 1.000 81.92545  ? 73  DG  K C4     1 
ATOM   28695 H  "H5'"  . DG  K 7 67  ? 150.32999 174.71896 136.81976 1.000 81.92545  ? 73  DG  K "H5'"  1 
ATOM   28696 H  "H5''" . DG  K 7 67  ? 151.81679 174.51001 136.32142 1.000 81.92545  ? 73  DG  K "H5''" 1 
ATOM   28697 H  "H4'"  . DG  K 7 67  ? 149.81847 176.03678 135.05869 1.000 81.92545  ? 73  DG  K "H4'"  1 
ATOM   28698 H  "H3'"  . DG  K 7 67  ? 151.33379 173.86018 134.15216 1.000 81.92545  ? 73  DG  K "H3'"  1 
ATOM   28699 H  "H2'"  . DG  K 7 67  ? 151.60768 174.73196 132.11900 1.000 81.92545  ? 73  DG  K "H2'"  1 
ATOM   28700 H  "H2''" . DG  K 7 67  ? 150.22798 175.51747 132.17938 1.000 81.92545  ? 73  DG  K "H2''" 1 
ATOM   28701 H  "H1'"  . DG  K 7 67  ? 151.33396 177.30693 132.75757 1.000 81.92545  ? 73  DG  K "H1'"  1 
ATOM   28702 H  H8     . DG  K 7 67  ? 154.12806 176.50445 134.59662 1.000 81.92545  ? 73  DG  K H8     1 
ATOM   28703 H  H1     . DG  K 7 67  ? 155.73537 176.84116 128.71730 1.000 81.92545  ? 73  DG  K H1     1 
ATOM   28704 H  H21    . DG  K 7 67  ? 152.56902 176.80087 127.96311 1.000 81.92545  ? 73  DG  K H21    1 
ATOM   28705 H  H22    . DG  K 7 67  ? 153.95440 176.85400 127.41870 1.000 81.92545  ? 73  DG  K H22    1 
ATOM   28706 P  P      . DG  K 7 68  ? 149.18698 172.34662 134.01472 1.000 81.13181  ? 74  DG  K P      1 
ATOM   28707 O  OP1    . DG  K 7 68  ? 147.84437 172.09545 134.57665 1.000 81.13181  ? 74  DG  K OP1    1 
ATOM   28708 O  OP2    . DG  K 7 68  ? 150.37685 171.79168 134.69135 1.000 81.13181  ? 74  DG  K OP2    1 
ATOM   28709 O  "O5'"  . DG  K 7 68  ? 149.20419 171.83753 132.50330 1.000 81.13181  ? 74  DG  K "O5'"  1 
ATOM   28710 C  "C5'"  . DG  K 7 68  ? 150.39032 171.94178 131.73889 1.000 81.13181  ? 74  DG  K "C5'"  1 
ATOM   28711 C  "C4'"  . DG  K 7 68  ? 150.07385 172.26641 130.29153 1.000 81.13181  ? 74  DG  K "C4'"  1 
ATOM   28712 O  "O4'"  . DG  K 7 68  ? 150.75077 173.49127 129.91635 1.000 81.13181  ? 74  DG  K "O4'"  1 
ATOM   28713 C  "C3'"  . DG  K 7 68  ? 150.49868 171.19343 129.29874 1.000 81.13181  ? 74  DG  K "C3'"  1 
ATOM   28714 O  "O3'"  . DG  K 7 68  ? 149.35277 170.56451 128.74155 1.000 81.13181  ? 74  DG  K "O3'"  1 
ATOM   28715 C  "C2'"  . DG  K 7 68  ? 151.32524 171.92279 128.24114 1.000 81.13181  ? 74  DG  K "C2'"  1 
ATOM   28716 C  "C1'"  . DG  K 7 68  ? 151.64852 173.27804 128.85053 1.000 81.13181  ? 74  DG  K "C1'"  1 
ATOM   28717 N  N9     . DG  K 7 68  ? 153.01398 173.40521 129.36738 1.000 81.13181  ? 74  DG  K N9     1 
ATOM   28718 C  C8     . DG  K 7 68  ? 153.38994 173.43806 130.68512 1.000 81.13181  ? 74  DG  K C8     1 
ATOM   28719 N  N7     . DG  K 7 68  ? 154.66965 173.58736 130.86019 1.000 81.13181  ? 74  DG  K N7     1 
ATOM   28720 C  C5     . DG  K 7 68  ? 155.18285 173.66040 129.57775 1.000 81.13181  ? 74  DG  K C5     1 
ATOM   28721 C  C6     . DG  K 7 68  ? 156.51737 173.82013 129.14629 1.000 81.13181  ? 74  DG  K C6     1 
ATOM   28722 O  O6     . DG  K 7 68  ? 157.53696 173.92866 129.83862 1.000 81.13181  ? 74  DG  K O6     1 
ATOM   28723 N  N1     . DG  K 7 68  ? 156.61278 173.84682 127.76070 1.000 81.13181  ? 74  DG  K N1     1 
ATOM   28724 C  C2     . DG  K 7 68  ? 155.54965 173.73704 126.89809 1.000 81.13181  ? 74  DG  K C2     1 
ATOM   28725 N  N2     . DG  K 7 68  ? 155.84187 173.78584 125.59023 1.000 81.13181  ? 74  DG  K N2     1 
ATOM   28726 N  N3     . DG  K 7 68  ? 154.28683 173.58659 127.29027 1.000 81.13181  ? 74  DG  K N3     1 
ATOM   28727 C  C4     . DG  K 7 68  ? 154.17933 173.55714 128.64162 1.000 81.13181  ? 74  DG  K C4     1 
ATOM   28728 H  "H5'"  . DG  K 7 68  ? 150.86979 171.10021 131.78146 1.000 81.13181  ? 74  DG  K "H5'"  1 
ATOM   28729 H  "H5''" . DG  K 7 68  ? 150.94664 172.64132 132.10773 1.000 81.13181  ? 74  DG  K "H5''" 1 
ATOM   28730 H  "H4'"  . DG  K 7 68  ? 149.11711 172.40339 130.20791 1.000 81.13181  ? 74  DG  K "H4'"  1 
ATOM   28731 H  "H3'"  . DG  K 7 68  ? 151.05007 170.53231 129.74438 1.000 81.13181  ? 74  DG  K "H3'"  1 
ATOM   28732 H  "H2'"  . DG  K 7 68  ? 152.13844 171.43647 128.06156 1.000 81.13181  ? 74  DG  K "H2'"  1 
ATOM   28733 H  "H2''" . DG  K 7 68  ? 150.80968 172.03333 127.42701 1.000 81.13181  ? 74  DG  K "H2''" 1 
ATOM   28734 H  "H1'"  . DG  K 7 68  ? 151.50428 173.96356 128.17963 1.000 81.13181  ? 74  DG  K "H1'"  1 
ATOM   28735 H  H8     . DG  K 7 68  ? 152.78758 173.36249 131.38695 1.000 81.13181  ? 74  DG  K H8     1 
ATOM   28736 H  H1     . DG  K 7 68  ? 157.39569 173.94120 127.41742 1.000 81.13181  ? 74  DG  K H1     1 
ATOM   28737 H  H21    . DG  K 7 68  ? 155.21292 173.72706 125.00660 1.000 81.13181  ? 74  DG  K H21    1 
ATOM   28738 H  H22    . DG  K 7 68  ? 156.65811 173.87582 125.33512 1.000 81.13181  ? 74  DG  K H22    1 
ATOM   28739 P  P      . DC  K 7 69  ? 149.51391 169.23706 127.85608 1.000 79.23956  ? 75  DC  K P      1 
ATOM   28740 O  OP1    . DC  K 7 69  ? 148.20630 168.93039 127.24126 1.000 79.23956  ? 75  DC  K OP1    1 
ATOM   28741 O  OP2    . DC  K 7 69  ? 150.18985 168.22098 128.68668 1.000 79.23956  ? 75  DC  K OP2    1 
ATOM   28742 O  "O5'"  . DC  K 7 69  ? 150.51923 169.68046 126.70306 1.000 79.23956  ? 75  DC  K "O5'"  1 
ATOM   28743 C  "C5'"  . DC  K 7 69  ? 151.06945 168.71432 125.84182 1.000 79.23956  ? 75  DC  K "C5'"  1 
ATOM   28744 C  "C4'"  . DC  K 7 69  ? 151.36429 169.31262 124.48469 1.000 79.23956  ? 75  DC  K "C4'"  1 
ATOM   28745 O  "O4'"  . DC  K 7 69  ? 152.28410 170.42004 124.63196 1.000 79.23956  ? 75  DC  K "O4'"  1 
ATOM   28746 C  "C3'"  . DC  K 7 69  ? 152.02980 168.36797 123.51125 1.000 79.23956  ? 75  DC  K "C3'"  1 
ATOM   28747 O  "O3'"  . DC  K 7 69  ? 151.67201 168.68751 122.18294 1.000 79.23956  ? 75  DC  K "O3'"  1 
ATOM   28748 C  "C2'"  . DC  K 7 69  ? 153.51300 168.57814 123.78612 1.000 79.23956  ? 75  DC  K "C2'"  1 
ATOM   28749 C  "C1'"  . DC  K 7 69  ? 153.59356 170.02477 124.26442 1.000 79.23956  ? 75  DC  K "C1'"  1 
ATOM   28750 N  N1     . DC  K 7 69  ? 154.48559 170.22623 125.44119 1.000 79.23956  ? 75  DC  K N1     1 
ATOM   28751 C  C2     . DC  K 7 69  ? 155.85447 170.44060 125.25851 1.000 79.23956  ? 75  DC  K C2     1 
ATOM   28752 O  O2     . DC  K 7 69  ? 156.31945 170.43412 124.11625 1.000 79.23956  ? 75  DC  K O2     1 
ATOM   28753 N  N3     . DC  K 7 69  ? 156.64063 170.62500 126.34760 1.000 79.23956  ? 75  DC  K N3     1 
ATOM   28754 C  C4     . DC  K 7 69  ? 156.10392 170.61792 127.56377 1.000 79.23956  ? 75  DC  K C4     1 
ATOM   28755 N  N4     . DC  K 7 69  ? 156.91130 170.81286 128.60924 1.000 79.23956  ? 75  DC  K N4     1 
ATOM   28756 C  C5     . DC  K 7 69  ? 154.71314 170.41472 127.76548 1.000 79.23956  ? 75  DC  K C5     1 
ATOM   28757 C  C6     . DC  K 7 69  ? 153.95152 170.22419 126.68682 1.000 79.23956  ? 75  DC  K C6     1 
ATOM   28758 H  "H5'"  . DC  K 7 69  ? 150.44055 167.98308 125.73855 1.000 79.23956  ? 75  DC  K "H5'"  1 
ATOM   28759 H  "H5''" . DC  K 7 69  ? 151.89253 168.37503 126.22670 1.000 79.23956  ? 75  DC  K "H5''" 1 
ATOM   28760 H  "H4'"  . DC  K 7 69  ? 150.53746 169.63745 124.09528 1.000 79.23956  ? 75  DC  K "H4'"  1 
ATOM   28761 H  "H3'"  . DC  K 7 69  ? 151.78067 167.45277 123.71366 1.000 79.23956  ? 75  DC  K "H3'"  1 
ATOM   28762 H  "H2'"  . DC  K 7 69  ? 153.82098 167.97221 124.47809 1.000 79.23956  ? 75  DC  K "H2'"  1 
ATOM   28763 H  "H2''" . DC  K 7 69  ? 154.02772 168.46098 122.97367 1.000 79.23956  ? 75  DC  K "H2''" 1 
ATOM   28764 H  "H1'"  . DC  K 7 69  ? 153.90039 170.58419 123.53380 1.000 79.23956  ? 75  DC  K "H1'"  1 
ATOM   28765 H  H41    . DC  K 7 69  ? 156.59035 170.80952 129.40700 1.000 79.23956  ? 75  DC  K H41    1 
ATOM   28766 H  H42    . DC  K 7 69  ? 157.75246 170.94226 128.48467 1.000 79.23956  ? 75  DC  K H42    1 
ATOM   28767 H  H5     . DC  K 7 69  ? 154.34596 170.41418 128.61988 1.000 79.23956  ? 75  DC  K H5     1 
ATOM   28768 H  H6     . DC  K 7 69  ? 153.03763 170.09270 126.79109 1.000 79.23956  ? 75  DC  K H6     1 
ATOM   28769 P  P      . DG  K 7 70  ? 151.97075 167.64459 121.00343 1.000 79.16452  ? 76  DG  K P      1 
ATOM   28770 O  OP1    . DG  K 7 70  ? 151.18831 168.06511 119.82341 1.000 79.16452  ? 76  DG  K OP1    1 
ATOM   28771 O  OP2    . DG  K 7 70  ? 151.79468 166.28554 121.55546 1.000 79.16452  ? 76  DG  K OP2    1 
ATOM   28772 O  "O5'"  . DG  K 7 70  ? 153.52236 167.86016 120.69881 1.000 79.16452  ? 76  DG  K "O5'"  1 
ATOM   28773 C  "C5'"  . DG  K 7 70  ? 154.38134 166.74612 120.58166 1.000 79.16452  ? 76  DG  K "C5'"  1 
ATOM   28774 C  "C4'"  . DG  K 7 70  ? 155.70370 167.14954 119.96425 1.000 79.16452  ? 76  DG  K "C4'"  1 
ATOM   28775 O  "O4'"  . DG  K 7 70  ? 156.42903 168.00670 120.88345 1.000 79.16452  ? 76  DG  K "O4'"  1 
ATOM   28776 C  "C3'"  . DG  K 7 70  ? 156.64468 166.00153 119.67068 1.000 79.16452  ? 76  DG  K "C3'"  1 
ATOM   28777 O  "O3'"  . DG  K 7 70  ? 157.48397 166.31941 118.57222 1.000 79.16452  ? 76  DG  K "O3'"  1 
ATOM   28778 C  "C2'"  . DG  K 7 70  ? 157.41679 165.87460 120.97198 1.000 79.16452  ? 76  DG  K "C2'"  1 
ATOM   28779 C  "C1'"  . DG  K 7 70  ? 157.55832 167.32170 121.40341 1.000 79.16452  ? 76  DG  K "C1'"  1 
ATOM   28780 N  N9     . DG  K 7 70  ? 157.58678 167.53341 122.84527 1.000 79.16452  ? 76  DG  K N9     1 
ATOM   28781 C  C8     . DG  K 7 70  ? 156.51317 167.52769 123.69042 1.000 79.16452  ? 76  DG  K C8     1 
ATOM   28782 N  N7     . DG  K 7 70  ? 156.82315 167.78148 124.92724 1.000 79.16452  ? 76  DG  K N7     1 
ATOM   28783 C  C5     . DG  K 7 70  ? 158.19092 167.98667 124.90053 1.000 79.16452  ? 76  DG  K C5     1 
ATOM   28784 C  C6     . DG  K 7 70  ? 159.07969 168.30071 125.94954 1.000 79.16452  ? 76  DG  K C6     1 
ATOM   28785 O  O6     . DG  K 7 70  ? 158.82213 168.46843 127.14658 1.000 79.16452  ? 76  DG  K O6     1 
ATOM   28786 N  N1     . DG  K 7 70  ? 160.38761 168.41865 125.49950 1.000 79.16452  ? 76  DG  K N1     1 
ATOM   28787 C  C2     . DG  K 7 70  ? 160.78571 168.25198 124.19739 1.000 79.16452  ? 76  DG  K C2     1 
ATOM   28788 N  N2     . DG  K 7 70  ? 162.09349 168.40601 123.95251 1.000 79.16452  ? 76  DG  K N2     1 
ATOM   28789 N  N3     . DG  K 7 70  ? 159.95939 167.95885 123.20064 1.000 79.16452  ? 76  DG  K N3     1 
ATOM   28790 C  C4     . DG  K 7 70  ? 158.68057 167.84068 123.62608 1.000 79.16452  ? 76  DG  K C4     1 
ATOM   28791 H  "H5'"  . DG  K 7 70  ? 153.95940 166.07607 120.02154 1.000 79.16452  ? 76  DG  K "H5'"  1 
ATOM   28792 H  "H5''" . DG  K 7 70  ? 154.54068 166.37170 121.46229 1.000 79.16452  ? 76  DG  K "H5''" 1 
ATOM   28793 H  "H4'"  . DG  K 7 70  ? 155.53421 167.63738 119.14345 1.000 79.16452  ? 76  DG  K "H4'"  1 
ATOM   28794 H  "H3'"  . DG  K 7 70  ? 156.14302 165.19111 119.49577 1.000 79.16452  ? 76  DG  K "H3'"  1 
ATOM   28795 H  "H2'"  . DG  K 7 70  ? 156.91351 165.36480 121.62594 1.000 79.16452  ? 76  DG  K "H2'"  1 
ATOM   28796 H  "H2''" . DG  K 7 70  ? 158.28509 165.48045 120.81529 1.000 79.16452  ? 76  DG  K "H2''" 1 
ATOM   28797 H  "H1'"  . DG  K 7 70  ? 158.36416 167.69345 121.01142 1.000 79.16452  ? 76  DG  K "H1'"  1 
ATOM   28798 H  H8     . DG  K 7 70  ? 155.64628 167.35285 123.40891 1.000 79.16452  ? 76  DG  K H8     1 
ATOM   28799 H  H1     . DG  K 7 70  ? 160.99331 168.60700 126.08024 1.000 79.16452  ? 76  DG  K H1     1 
ATOM   28800 H  H21    . DG  K 7 70  ? 162.63199 168.59506 124.59545 1.000 79.16452  ? 76  DG  K H21    1 
ATOM   28801 H  H22    . DG  K 7 70  ? 162.39434 168.31651 123.15167 1.000 79.16452  ? 76  DG  K H22    1 
ATOM   28802 P  P      . DG  K 7 71  ? 157.53398 165.37470 117.27614 1.000 78.67311  ? 77  DG  K P      1 
ATOM   28803 O  OP1    . DG  K 7 71  ? 157.61660 166.26186 116.09896 1.000 78.67311  ? 77  DG  K OP1    1 
ATOM   28804 O  OP2    . DG  K 7 71  ? 156.44769 164.37717 117.36414 1.000 78.67311  ? 77  DG  K OP2    1 
ATOM   28805 O  "O5'"  . DG  K 7 71  ? 158.92282 164.60587 117.42592 1.000 78.67311  ? 77  DG  K "O5'"  1 
ATOM   28806 C  "C5'"  . DG  K 7 71  ? 159.13955 163.73979 118.52568 1.000 78.67311  ? 77  DG  K "C5'"  1 
ATOM   28807 C  "C4'"  . DG  K 7 71  ? 160.60935 163.69930 118.89419 1.000 78.67311  ? 77  DG  K "C4'"  1 
ATOM   28808 O  "O4'"  . DG  K 7 71  ? 160.82550 164.43112 120.13225 1.000 78.67311  ? 77  DG  K "O4'"  1 
ATOM   28809 C  "C3'"  . DG  K 7 71  ? 161.16816 162.31494 119.15184 1.000 78.67311  ? 77  DG  K "C3'"  1 
ATOM   28810 O  "O3'"  . DG  K 7 71  ? 162.53956 162.27158 118.79929 1.000 78.67311  ? 77  DG  K "O3'"  1 
ATOM   28811 C  "C2'"  . DG  K 7 71  ? 160.94475 162.14717 120.64717 1.000 78.67311  ? 77  DG  K "C2'"  1 
ATOM   28812 C  "C1'"  . DG  K 7 71  ? 161.24085 163.54388 121.16058 1.000 78.67311  ? 77  DG  K "C1'"  1 
ATOM   28813 N  N9     . DG  K 7 71  ? 160.54833 163.92913 122.39022 1.000 78.67311  ? 77  DG  K N9     1 
ATOM   28814 C  C8     . DG  K 7 71  ? 159.19749 163.90711 122.62675 1.000 78.67311  ? 77  DG  K C8     1 
ATOM   28815 N  N7     . DG  K 7 71  ? 158.86626 164.36401 123.80353 1.000 78.67311  ? 77  DG  K N7     1 
ATOM   28816 C  C5     . DG  K 7 71  ? 160.07542 164.71682 124.38265 1.000 78.67311  ? 77  DG  K C5     1 
ATOM   28817 C  C6     . DG  K 7 71  ? 160.35365 165.27170 125.65559 1.000 78.67311  ? 77  DG  K C6     1 
ATOM   28818 O  O6     . DG  K 7 71  ? 159.56833 165.55050 126.56629 1.000 78.67311  ? 77  DG  K O6     1 
ATOM   28819 N  N1     . DG  K 7 71  ? 161.71692 165.46750 125.84746 1.000 78.67311  ? 77  DG  K N1     1 
ATOM   28820 C  C2     . DG  K 7 71  ? 162.68522 165.18992 124.91922 1.000 78.67311  ? 77  DG  K C2     1 
ATOM   28821 N  N2     . DG  K 7 71  ? 163.94451 165.45498 125.29085 1.000 78.67311  ? 77  DG  K N2     1 
ATOM   28822 N  N3     . DG  K 7 71  ? 162.44202 164.67302 123.72178 1.000 78.67311  ? 77  DG  K N3     1 
ATOM   28823 C  C4     . DG  K 7 71  ? 161.11900 164.46440 123.52218 1.000 78.67311  ? 77  DG  K C4     1 
ATOM   28824 H  "H5'"  . DG  K 7 71  ? 158.84399 162.84652 118.29020 1.000 78.67311  ? 77  DG  K "H5'"  1 
ATOM   28825 H  "H5''" . DG  K 7 71  ? 158.62817 164.05335 119.28445 1.000 78.67311  ? 77  DG  K "H5''" 1 
ATOM   28826 H  "H4'"  . DG  K 7 71  ? 161.12281 164.11918 118.18645 1.000 78.67311  ? 77  DG  K "H4'"  1 
ATOM   28827 H  "H3'"  . DG  K 7 71  ? 160.66694 161.64874 118.65649 1.000 78.67311  ? 77  DG  K "H3'"  1 
ATOM   28828 H  "H2'"  . DG  K 7 71  ? 160.02759 161.89370 120.83534 1.000 78.67311  ? 77  DG  K "H2'"  1 
ATOM   28829 H  "H2''" . DG  K 7 71  ? 161.56906 161.50580 121.01525 1.000 78.67311  ? 77  DG  K "H2''" 1 
ATOM   28830 H  "H1'"  . DG  K 7 71  ? 162.19718 163.63716 121.29250 1.000 78.67311  ? 77  DG  K "H1'"  1 
ATOM   28831 H  H8     . DG  K 7 71  ? 158.57645 163.60162 122.00558 1.000 78.67311  ? 77  DG  K H8     1 
ATOM   28832 H  H1     . DG  K 7 71  ? 161.96916 165.80375 126.59779 1.000 78.67311  ? 77  DG  K H1     1 
ATOM   28833 H  H21    . DG  K 7 71  ? 164.59520 165.29096 124.75308 1.000 78.67311  ? 77  DG  K H21    1 
ATOM   28834 H  H22    . DG  K 7 71  ? 164.10222 165.79038 126.06701 1.000 78.67311  ? 77  DG  K H22    1 
ATOM   28835 P  P      . DT  K 7 72  ? 163.18184 160.94116 118.17743 1.000 76.53905  ? 78  DT  K P      1 
ATOM   28836 O  OP1    . DT  K 7 72  ? 163.41853 161.19267 116.74128 1.000 76.53905  ? 78  DT  K OP1    1 
ATOM   28837 O  OP2    . DT  K 7 72  ? 162.34492 159.79622 118.59040 1.000 76.53905  ? 78  DT  K OP2    1 
ATOM   28838 O  "O5'"  . DT  K 7 72  ? 164.59347 160.83010 118.91705 1.000 76.53905  ? 78  DT  K "O5'"  1 
ATOM   28839 C  "C5'"  . DT  K 7 72  ? 164.71217 161.21695 120.28103 1.000 76.53905  ? 78  DT  K "C5'"  1 
ATOM   28840 C  "C4'"  . DT  K 7 72  ? 165.97620 160.64808 120.89156 1.000 76.53905  ? 78  DT  K "C4'"  1 
ATOM   28841 O  "O4'"  . DT  K 7 72  ? 166.06439 161.02457 122.28480 1.000 76.53905  ? 78  DT  K "O4'"  1 
ATOM   28842 C  "C3'"  . DT  K 7 72  ? 166.05440 159.13549 120.87800 1.000 76.53905  ? 78  DT  K "C3'"  1 
ATOM   28843 O  "O3'"  . DT  K 7 72  ? 167.40530 158.67591 120.63960 1.000 76.53905  ? 78  DT  K "O3'"  1 
ATOM   28844 C  "C2'"  . DT  K 7 72  ? 165.50898 158.71518 122.24985 1.000 76.53905  ? 78  DT  K "C2'"  1 
ATOM   28845 C  "C1'"  . DT  K 7 72  ? 165.55591 159.98906 123.10880 1.000 76.53905  ? 78  DT  K "C1'"  1 
ATOM   28846 N  N1     . DT  K 7 72  ? 164.22680 160.47266 123.68159 1.000 76.53905  ? 78  DT  K N1     1 
ATOM   28847 C  C2     . DT  K 7 72  ? 164.25605 161.33962 124.75037 1.000 76.53905  ? 78  DT  K C2     1 
ATOM   28848 O  O2     . DT  K 7 72  ? 165.28777 161.70307 125.28062 1.000 76.53905  ? 78  DT  K O2     1 
ATOM   28849 N  N3     . DT  K 7 72  ? 163.03037 161.74755 125.20248 1.000 76.53905  ? 78  DT  K N3     1 
ATOM   28850 C  C4     . DT  K 7 72  ? 161.80138 161.41959 124.67230 1.000 76.53905  ? 78  DT  K C4     1 
ATOM   28851 O  O4     . DT  K 7 72  ? 160.75447 161.84338 125.14219 1.000 76.53905  ? 78  DT  K O4     1 
ATOM   28852 C  C5     . DT  K 7 72  ? 161.83215 160.51486 123.55215 1.000 76.53905  ? 78  DT  K C5     1 
ATOM   28853 C  C7     . DT  K 7 72  ? 160.54969 160.07228 122.91566 1.000 76.53905  ? 78  DT  K C7     1 
ATOM   28854 C  C6     . DT  K 7 72  ? 163.02747 160.09774 123.10481 1.000 76.53905  ? 78  DT  K C6     1 
ATOM   28855 H  "H5'"  . DT  K 7 72  ? 163.94497 160.88967 120.77126 1.000 76.53905  ? 78  DT  K "H5'"  1 
ATOM   28856 H  "H5''" . DT  K 7 72  ? 164.73764 162.18490 120.33724 1.000 76.53905  ? 78  DT  K "H5''" 1 
ATOM   28857 H  "H4'"  . DT  K 7 72  ? 166.74028 161.00815 120.41661 1.000 76.53905  ? 78  DT  K "H4'"  1 
ATOM   28858 H  "H3'"  . DT  K 7 72  ? 165.47195 158.79146 120.18291 1.000 76.53905  ? 78  DT  K "H3'"  1 
ATOM   28859 H  "H2'"  . DT  K 7 72  ? 164.60702 158.38882 122.16183 1.000 76.53905  ? 78  DT  K "H2'"  1 
ATOM   28860 H  "H2''" . DT  K 7 72  ? 166.07705 158.03424 122.63547 1.000 76.53905  ? 78  DT  K "H2''" 1 
ATOM   28861 H  "H1'"  . DT  K 7 72  ? 166.17436 159.84456 123.84224 1.000 76.53905  ? 78  DT  K "H1'"  1 
ATOM   28862 H  H3     . DT  K 7 72  ? 163.02862 162.29601 125.86503 1.000 76.53905  ? 78  DT  K H3     1 
ATOM   28863 H  H71    . DT  K 7 72  ? 160.14211 159.37956 123.45890 1.000 76.53905  ? 78  DT  K H71    1 
ATOM   28864 H  H72    . DT  K 7 72  ? 160.73117 159.72250 122.02963 1.000 76.53905  ? 78  DT  K H72    1 
ATOM   28865 H  H73    . DT  K 7 72  ? 159.94450 160.82721 122.84866 1.000 76.53905  ? 78  DT  K H73    1 
ATOM   28866 H  H6     . DT  K 7 72  ? 163.04714 159.51632 122.38107 1.000 76.53905  ? 78  DT  K H6     1 
ATOM   28867 P  P      . DT  K 7 73  ? 168.65592 159.19385 121.51220 1.000 77.06960  ? 79  DT  K P      1 
ATOM   28868 O  OP1    . DT  K 7 73  ? 168.60076 160.66017 121.66128 1.000 77.06960  ? 79  DT  K OP1    1 
ATOM   28869 O  OP2    . DT  K 7 73  ? 169.85502 158.59259 120.89697 1.000 77.06960  ? 79  DT  K OP2    1 
ATOM   28870 O  "O5'"  . DT  K 7 73  ? 168.46442 158.50823 122.94606 1.000 77.06960  ? 79  DT  K "O5'"  1 
ATOM   28871 C  "C5'"  . DT  K 7 73  ? 169.31586 158.88523 124.02810 1.000 77.06960  ? 79  DT  K "C5'"  1 
ATOM   28872 C  "C4'"  . DT  K 7 73  ? 169.17071 157.93654 125.20499 1.000 77.06960  ? 79  DT  K "C4'"  1 
ATOM   28873 O  "O4'"  . DT  K 7 73  ? 167.78521 157.92469 125.65155 1.000 77.06960  ? 79  DT  K "O4'"  1 
ATOM   28874 C  "C3'"  . DT  K 7 73  ? 169.51159 156.48396 124.90556 1.000 77.06960  ? 79  DT  K "C3'"  1 
ATOM   28875 O  "O3'"  . DT  K 7 73  ? 170.04312 155.84066 126.05164 1.000 77.06960  ? 79  DT  K "O3'"  1 
ATOM   28876 C  "C2'"  . DT  K 7 73  ? 168.16366 155.91146 124.51241 1.000 77.06960  ? 79  DT  K "C2'"  1 
ATOM   28877 C  "C1'"  . DT  K 7 73  ? 167.22848 156.63359 125.47161 1.000 77.06960  ? 79  DT  K "C1'"  1 
ATOM   28878 N  N1     . DT  K 7 73  ? 165.83659 156.78818 124.96864 1.000 77.06960  ? 79  DT  K N1     1 
ATOM   28879 C  C2     . DT  K 7 73  ? 165.05280 157.78783 125.48278 1.000 77.06960  ? 79  DT  K C2     1 
ATOM   28880 O  O2     . DT  K 7 73  ? 165.43065 158.54988 126.35033 1.000 77.06960  ? 79  DT  K O2     1 
ATOM   28881 N  N3     . DT  K 7 73  ? 163.80001 157.86539 124.94809 1.000 77.06960  ? 79  DT  K N3     1 
ATOM   28882 C  C4     . DT  K 7 73  ? 163.26126 157.05833 123.96893 1.000 77.06960  ? 79  DT  K C4     1 
ATOM   28883 O  O4     . DT  K 7 73  ? 162.12108 157.21446 123.54751 1.000 77.06960  ? 79  DT  K O4     1 
ATOM   28884 C  C5     . DT  K 7 73  ? 164.13740 156.02978 123.46600 1.000 77.06960  ? 79  DT  K C5     1 
ATOM   28885 C  C7     . DT  K 7 73  ? 163.66537 155.09456 122.39381 1.000 77.06960  ? 79  DT  K C7     1 
ATOM   28886 C  C6     . DT  K 7 73  ? 165.36757 155.94167 123.98572 1.000 77.06960  ? 79  DT  K C6     1 
ATOM   28887 H  "H5'"  . DT  K 7 73  ? 169.08523 159.78286 124.31452 1.000 77.06960  ? 79  DT  K "H5'"  1 
ATOM   28888 H  "H5''" . DT  K 7 73  ? 170.23718 158.87605 123.72462 1.000 77.06960  ? 79  DT  K "H5''" 1 
ATOM   28889 H  "H4'"  . DT  K 7 73  ? 169.73256 158.24843 125.93136 1.000 77.06960  ? 79  DT  K "H4'"  1 
ATOM   28890 H  "H3'"  . DT  K 7 73  ? 170.13331 156.42779 124.16322 1.000 77.06960  ? 79  DT  K "H3'"  1 
ATOM   28891 H  "H2'"  . DT  K 7 73  ? 167.95420 156.12956 123.59082 1.000 77.06960  ? 79  DT  K "H2'"  1 
ATOM   28892 H  "H2''" . DT  K 7 73  ? 168.13816 154.95303 124.65949 1.000 77.06960  ? 79  DT  K "H2''" 1 
ATOM   28893 H  "H1'"  . DT  K 7 73  ? 167.21875 156.17273 126.31803 1.000 77.06960  ? 79  DT  K "H1'"  1 
ATOM   28894 H  H3     . DT  K 7 73  ? 163.29031 158.48584 125.25580 1.000 77.06960  ? 79  DT  K H3     1 
ATOM   28895 H  H71    . DT  K 7 73  ? 162.92313 155.49754 121.91657 1.000 77.06960  ? 79  DT  K H71    1 
ATOM   28896 H  H72    . DT  K 7 73  ? 164.39136 154.92022 121.77435 1.000 77.06960  ? 79  DT  K H72    1 
ATOM   28897 H  H73    . DT  K 7 73  ? 163.37669 154.26041 122.79611 1.000 77.06960  ? 79  DT  K H73    1 
ATOM   28898 H  H6     . DT  K 7 73  ? 165.93636 155.28134 123.66190 1.000 77.06960  ? 79  DT  K H6     1 
ATOM   28899 P  P      . DA  K 7 74  ? 171.57929 156.03903 126.47000 1.000 76.19840  ? 80  DA  K P      1 
ATOM   28900 O  OP1    . DA  K 7 74  ? 171.99987 157.38718 126.03572 1.000 76.19840  ? 80  DA  K OP1    1 
ATOM   28901 O  OP2    . DA  K 7 74  ? 172.32941 154.85794 125.99616 1.000 76.19840  ? 80  DA  K OP2    1 
ATOM   28902 O  "O5'"  . DA  K 7 74  ? 171.53146 155.99398 128.06847 1.000 76.19840  ? 80  DA  K "O5'"  1 
ATOM   28903 C  "C5'"  . DA  K 7 74  ? 170.83984 157.01337 128.77759 1.000 76.19840  ? 80  DA  K "C5'"  1 
ATOM   28904 C  "C4'"  . DA  K 7 74  ? 170.35362 156.52159 130.13052 1.000 76.19840  ? 80  DA  K "C4'"  1 
ATOM   28905 O  "O4'"  . DA  K 7 74  ? 168.99775 156.01029 130.01354 1.000 76.19840  ? 80  DA  K "O4'"  1 
ATOM   28906 C  "C3'"  . DA  K 7 74  ? 171.16005 155.39165 130.73766 1.000 76.19840  ? 80  DA  K "C3'"  1 
ATOM   28907 O  "O3'"  . DA  K 7 74  ? 171.15514 155.49890 132.14970 1.000 76.19840  ? 80  DA  K "O3'"  1 
ATOM   28908 C  "C2'"  . DA  K 7 74  ? 170.43887 154.14440 130.23710 1.000 76.19840  ? 80  DA  K "C2'"  1 
ATOM   28909 C  "C1'"  . DA  K 7 74  ? 168.98071 154.59589 130.14151 1.000 76.19840  ? 80  DA  K "C1'"  1 
ATOM   28910 N  N9     . DA  K 7 74  ? 168.26185 154.05802 128.99139 1.000 76.19840  ? 80  DA  K N9     1 
ATOM   28911 C  C8     . DA  K 7 74  ? 168.61281 152.98938 128.21755 1.000 76.19840  ? 80  DA  K C8     1 
ATOM   28912 N  N7     . DA  K 7 74  ? 167.77860 152.75264 127.23498 1.000 76.19840  ? 80  DA  K N7     1 
ATOM   28913 C  C5     . DA  K 7 74  ? 166.81577 153.73457 127.37448 1.000 76.19840  ? 80  DA  K C5     1 
ATOM   28914 C  C6     . DA  K 7 74  ? 165.65148 154.03042 126.64358 1.000 76.19840  ? 80  DA  K C6     1 
ATOM   28915 N  N6     . DA  K 7 74  ? 165.25594 153.32938 125.57875 1.000 76.19840  ? 80  DA  K N6     1 
ATOM   28916 N  N1     . DA  K 7 74  ? 164.91021 155.08264 127.04567 1.000 76.19840  ? 80  DA  K N1     1 
ATOM   28917 C  C2     . DA  K 7 74  ? 165.31142 155.78196 128.11110 1.000 76.19840  ? 80  DA  K C2     1 
ATOM   28918 N  N3     . DA  K 7 74  ? 166.38451 155.59780 128.87633 1.000 76.19840  ? 80  DA  K N3     1 
ATOM   28919 C  C4     . DA  K 7 74  ? 167.09922 154.54709 128.45067 1.000 76.19840  ? 80  DA  K C4     1 
ATOM   28920 H  "H5'"  . DA  K 7 74  ? 170.07678 157.30245 128.25307 1.000 76.19840  ? 80  DA  K "H5'"  1 
ATOM   28921 H  "H5''" . DA  K 7 74  ? 171.43613 157.76679 128.91041 1.000 76.19840  ? 80  DA  K "H5''" 1 
ATOM   28922 H  "H4'"  . DA  K 7 74  ? 170.35216 157.26861 130.74956 1.000 76.19840  ? 80  DA  K "H4'"  1 
ATOM   28923 H  "H3'"  . DA  K 7 74  ? 172.07006 155.41126 130.40111 1.000 76.19840  ? 80  DA  K "H3'"  1 
ATOM   28924 H  "H2'"  . DA  K 7 74  ? 170.77728 153.88416 129.36677 1.000 76.19840  ? 80  DA  K "H2'"  1 
ATOM   28925 H  "H2''" . DA  K 7 74  ? 170.53020 153.41820 130.87259 1.000 76.19840  ? 80  DA  K "H2''" 1 
ATOM   28926 H  "H1'"  . DA  K 7 74  ? 168.51367 154.35238 130.95570 1.000 76.19840  ? 80  DA  K "H1'"  1 
ATOM   28927 H  H8     . DA  K 7 74  ? 169.37382 152.47690 128.37310 1.000 76.19840  ? 80  DA  K H8     1 
ATOM   28928 H  H61    . DA  K 7 74  ? 164.53883 153.55226 125.15926 1.000 76.19840  ? 80  DA  K H61    1 
ATOM   28929 H  H62    . DA  K 7 74  ? 165.71762 152.65443 125.31254 1.000 76.19840  ? 80  DA  K H62    1 
ATOM   28930 H  H2     . DA  K 7 74  ? 164.76733 156.49828 128.34895 1.000 76.19840  ? 80  DA  K H2     1 
ATOM   28931 P  P      . DA  K 7 75  ? 172.12485 154.58938 133.04693 1.000 74.41656  ? 81  DA  K P      1 
ATOM   28932 O  OP1    . DA  K 7 75  ? 173.15818 155.47918 133.61684 1.000 74.41656  ? 81  DA  K OP1    1 
ATOM   28933 O  OP2    . DA  K 7 75  ? 172.52510 153.40530 132.25726 1.000 74.41656  ? 81  DA  K OP2    1 
ATOM   28934 O  "O5'"  . DA  K 7 75  ? 171.16856 154.09009 134.22217 1.000 74.41656  ? 81  DA  K "O5'"  1 
ATOM   28935 C  "C5'"  . DA  K 7 75  ? 169.85083 153.66094 133.91648 1.000 74.41656  ? 81  DA  K "C5'"  1 
ATOM   28936 C  "C4'"  . DA  K 7 75  ? 168.81994 154.51585 134.62473 1.000 74.41656  ? 81  DA  K "C4'"  1 
ATOM   28937 O  "O4'"  . DA  K 7 75  ? 167.66940 154.68372 133.77701 1.000 74.41656  ? 81  DA  K "O4'"  1 
ATOM   28938 C  "C3'"  . DA  K 7 75  ? 168.25519 153.91233 135.88676 1.000 74.41656  ? 81  DA  K "C3'"  1 
ATOM   28939 O  "O3'"  . DA  K 7 75  ? 167.73774 154.92585 136.73656 1.000 74.41656  ? 81  DA  K "O3'"  1 
ATOM   28940 C  "C2'"  . DA  K 7 75  ? 167.17180 152.97491 135.34619 1.000 74.41656  ? 81  DA  K "C2'"  1 
ATOM   28941 C  "C1'"  . DA  K 7 75  ? 166.76045 153.62455 134.01560 1.000 74.41656  ? 81  DA  K "C1'"  1 
ATOM   28942 N  N9     . DA  K 7 75  ? 166.80190 152.73134 132.85701 1.000 74.41656  ? 81  DA  K N9     1 
ATOM   28943 C  C8     . DA  K 7 75  ? 167.64094 151.67360 132.65303 1.000 74.41656  ? 81  DA  K C8     1 
ATOM   28944 N  N7     . DA  K 7 75  ? 167.46059 151.06876 131.50469 1.000 74.41656  ? 81  DA  K N7     1 
ATOM   28945 C  C5     . DA  K 7 75  ? 166.44113 151.78611 130.90839 1.000 74.41656  ? 81  DA  K C5     1 
ATOM   28946 C  C6     . DA  K 7 75  ? 165.78607 151.65157 129.67126 1.000 74.41656  ? 81  DA  K C6     1 
ATOM   28947 N  N6     . DA  K 7 75  ? 166.08380 150.70173 128.78150 1.000 74.41656  ? 81  DA  K N6     1 
ATOM   28948 N  N1     . DA  K 7 75  ? 164.81230 152.53468 129.38048 1.000 74.41656  ? 81  DA  K N1     1 
ATOM   28949 C  C2     . DA  K 7 75  ? 164.51817 153.48318 130.27278 1.000 74.41656  ? 81  DA  K C2     1 
ATOM   28950 N  N3     . DA  K 7 75  ? 165.06351 153.70918 131.46467 1.000 74.41656  ? 81  DA  K N3     1 
ATOM   28951 C  C4     . DA  K 7 75  ? 166.02753 152.81661 131.72435 1.000 74.41656  ? 81  DA  K C4     1 
ATOM   28952 H  "H5'"  . DA  K 7 75  ? 169.74469 152.73845 134.19581 1.000 74.41656  ? 81  DA  K "H5'"  1 
ATOM   28953 H  "H5''" . DA  K 7 75  ? 169.70993 153.72103 132.95893 1.000 74.41656  ? 81  DA  K "H5''" 1 
ATOM   28954 H  "H4'"  . DA  K 7 75  ? 169.20236 155.38461 134.82506 1.000 74.41656  ? 81  DA  K "H4'"  1 
ATOM   28955 H  "H3'"  . DA  K 7 75  ? 168.93908 153.40254 136.34847 1.000 74.41656  ? 81  DA  K "H3'"  1 
ATOM   28956 H  "H2'"  . DA  K 7 75  ? 167.53372 152.08853 135.19975 1.000 74.41656  ? 81  DA  K "H2'"  1 
ATOM   28957 H  "H2''" . DA  K 7 75  ? 166.41806 152.93805 135.95219 1.000 74.41656  ? 81  DA  K "H2''" 1 
ATOM   28958 H  "H1'"  . DA  K 7 75  ? 165.86554 153.98841 134.10382 1.000 74.41656  ? 81  DA  K "H1'"  1 
ATOM   28959 H  H8     . DA  K 7 75  ? 168.27486 151.40090 133.27652 1.000 74.41656  ? 81  DA  K H8     1 
ATOM   28960 H  H61    . DA  K 7 75  ? 166.69921 150.12677 128.95578 1.000 74.41656  ? 81  DA  K H61    1 
ATOM   28961 H  H62    . DA  K 7 75  ? 165.66047 150.66495 128.03335 1.000 74.41656  ? 81  DA  K H62    1 
ATOM   28962 H  H2     . DA  K 7 75  ? 163.83865 154.06852 130.02586 1.000 74.41656  ? 81  DA  K H2     1 
ATOM   28963 P  P      . DA  K 7 76  ? 166.97334 154.53205 138.09019 1.000 73.63274  ? 82  DA  K P      1 
ATOM   28964 O  OP1    . DA  K 7 76  ? 167.00972 155.69560 138.99852 1.000 73.63274  ? 82  DA  K OP1    1 
ATOM   28965 O  OP2    . DA  K 7 76  ? 167.50918 153.23273 138.54170 1.000 73.63274  ? 82  DA  K OP2    1 
ATOM   28966 O  "O5'"  . DA  K 7 76  ? 165.47140 154.30166 137.61147 1.000 73.63274  ? 82  DA  K "O5'"  1 
ATOM   28967 C  "C5'"  . DA  K 7 76  ? 164.65190 153.38295 138.29103 1.000 73.63274  ? 82  DA  K "C5'"  1 
ATOM   28968 C  "C4'"  . DA  K 7 76  ? 163.52814 152.89857 137.39960 1.000 73.63274  ? 82  DA  K "C4'"  1 
ATOM   28969 O  "O4'"  . DA  K 7 76  ? 164.07918 152.29764 136.21435 1.000 73.63274  ? 82  DA  K "O4'"  1 
ATOM   28970 C  "C3'"  . DA  K 7 76  ? 162.65580 151.83059 138.02037 1.000 73.63274  ? 82  DA  K "C3'"  1 
ATOM   28971 O  "O3'"  . DA  K 7 76  ? 161.55798 152.42711 138.68734 1.000 73.63274  ? 82  DA  K "O3'"  1 
ATOM   28972 C  "C2'"  . DA  K 7 76  ? 162.22391 150.95838 136.83593 1.000 73.63274  ? 82  DA  K "C2'"  1 
ATOM   28973 C  "C1'"  . DA  K 7 76  ? 163.18214 151.33595 135.70333 1.000 73.63274  ? 82  DA  K "C1'"  1 
ATOM   28974 N  N9     . DA  K 7 76  ? 163.97072 150.22057 135.18242 1.000 73.63274  ? 82  DA  K N9     1 
ATOM   28975 C  C8     . DA  K 7 76  ? 164.94107 149.52549 135.84195 1.000 73.63274  ? 82  DA  K C8     1 
ATOM   28976 N  N7     . DA  K 7 76  ? 165.49852 148.58181 135.12274 1.000 73.63274  ? 82  DA  K N7     1 
ATOM   28977 C  C5     . DA  K 7 76  ? 164.85603 148.66880 133.90251 1.000 73.63274  ? 82  DA  K C5     1 
ATOM   28978 C  C6     . DA  K 7 76  ? 164.99352 147.94028 132.70585 1.000 73.63274  ? 82  DA  K C6     1 
ATOM   28979 N  N6     . DA  K 7 76  ? 165.86464 146.93823 132.54847 1.000 73.63274  ? 82  DA  K N6     1 
ATOM   28980 N  N1     . DA  K 7 76  ? 164.20083 148.28131 131.67221 1.000 73.63274  ? 82  DA  K N1     1 
ATOM   28981 C  C2     . DA  K 7 76  ? 163.33085 149.28440 131.83235 1.000 73.63274  ? 82  DA  K C2     1 
ATOM   28982 N  N3     . DA  K 7 76  ? 163.11307 150.04147 132.90729 1.000 73.63274  ? 82  DA  K N3     1 
ATOM   28983 C  C4     . DA  K 7 76  ? 163.91551 149.67795 133.91710 1.000 73.63274  ? 82  DA  K C4     1 
ATOM   28984 H  "H5'"  . DA  K 7 76  ? 164.27501 153.81157 139.07527 1.000 73.63274  ? 82  DA  K "H5'"  1 
ATOM   28985 H  "H5''" . DA  K 7 76  ? 165.18658 152.62333 138.56920 1.000 73.63274  ? 82  DA  K "H5''" 1 
ATOM   28986 H  "H4'"  . DA  K 7 76  ? 162.97470 153.65395 137.14583 1.000 73.63274  ? 82  DA  K "H4'"  1 
ATOM   28987 H  "H3'"  . DA  K 7 76  ? 163.17605 151.30298 138.64606 1.000 73.63274  ? 82  DA  K "H3'"  1 
ATOM   28988 H  "H2'"  . DA  K 7 76  ? 162.31739 150.02124 137.05765 1.000 73.63274  ? 82  DA  K "H2'"  1 
ATOM   28989 H  "H2''" . DA  K 7 76  ? 161.30866 151.15785 136.58447 1.000 73.63274  ? 82  DA  K "H2''" 1 
ATOM   28990 H  "H1'"  . DA  K 7 76  ? 162.67439 151.73089 134.97745 1.000 73.63274  ? 82  DA  K "H1'"  1 
ATOM   28991 H  H8     . DA  K 7 76  ? 165.17950 149.69914 136.72400 1.000 73.63274  ? 82  DA  K H8     1 
ATOM   28992 H  H61    . DA  K 7 76  ? 166.39244 146.72209 133.19215 1.000 73.63274  ? 82  DA  K H61    1 
ATOM   28993 H  H62    . DA  K 7 76  ? 165.89727 146.50969 131.80333 1.000 73.63274  ? 82  DA  K H62    1 
ATOM   28994 H  H2     . DA  K 7 76  ? 162.80585 149.48191 131.09028 1.000 73.63274  ? 82  DA  K H2     1 
ATOM   28995 P  P      . DA  K 7 77  ? 160.56381 151.52383 139.55962 1.000 77.86110  ? 83  DA  K P      1 
ATOM   28996 O  OP1    . DA  K 7 77  ? 159.61837 152.41848 140.25819 1.000 77.86110  ? 83  DA  K OP1    1 
ATOM   28997 O  OP2    . DA  K 7 77  ? 161.38541 150.56869 140.33011 1.000 77.86110  ? 83  DA  K OP2    1 
ATOM   28998 O  "O5'"  . DA  K 7 77  ? 159.76780 150.69425 138.46097 1.000 77.86110  ? 83  DA  K "O5'"  1 
ATOM   28999 C  "C5'"  . DA  K 7 77  ? 159.18044 149.46802 138.80466 1.000 77.86110  ? 83  DA  K "C5'"  1 
ATOM   29000 C  "C4'"  . DA  K 7 77  ? 158.82803 148.67610 137.56608 1.000 77.86110  ? 83  DA  K "C4'"  1 
ATOM   29001 O  "O4'"  . DA  K 7 77  ? 160.00439 148.52427 136.74608 1.000 77.86110  ? 83  DA  K "O4'"  1 
ATOM   29002 C  "C3'"  . DA  K 7 77  ? 158.31640 147.27329 137.85130 1.000 77.86110  ? 83  DA  K "C3'"  1 
ATOM   29003 O  "O3'"  . DA  K 7 77  ? 156.93925 147.19381 137.55226 1.000 77.86110  ? 83  DA  K "O3'"  1 
ATOM   29004 C  "C2'"  . DA  K 7 77  ? 159.16593 146.34491 136.97208 1.000 77.86110  ? 83  DA  K "C2'"  1 
ATOM   29005 C  "C1'"  . DA  K 7 77  ? 159.96943 147.28584 136.08702 1.000 77.86110  ? 83  DA  K "C1'"  1 
ATOM   29006 N  N9     . DA  K 7 77  ? 161.34730 146.85984 135.86167 1.000 77.86110  ? 83  DA  K N9     1 
ATOM   29007 C  C8     . DA  K 7 77  ? 162.45929 147.35642 136.47259 1.000 77.86110  ? 83  DA  K C8     1 
ATOM   29008 N  N7     . DA  K 7 77  ? 163.57394 146.80014 136.07851 1.000 77.86110  ? 83  DA  K N7     1 
ATOM   29009 C  C5     . DA  K 7 77  ? 163.17047 145.87591 135.13852 1.000 77.86110  ? 83  DA  K C5     1 
ATOM   29010 C  C6     . DA  K 7 77  ? 163.88861 144.96248 134.35006 1.000 77.86110  ? 83  DA  K C6     1 
ATOM   29011 N  N6     . DA  K 7 77  ? 165.21563 144.84209 134.40396 1.000 77.86110  ? 83  DA  K N6     1 
ATOM   29012 N  N1     . DA  K 7 77  ? 163.18984 144.17305 133.50707 1.000 77.86110  ? 83  DA  K N1     1 
ATOM   29013 C  C2     . DA  K 7 77  ? 161.85770 144.30251 133.46607 1.000 77.86110  ? 83  DA  K C2     1 
ATOM   29014 N  N3     . DA  K 7 77  ? 161.07212 145.12888 134.16270 1.000 77.86110  ? 83  DA  K N3     1 
ATOM   29015 C  C4     . DA  K 7 77  ? 161.79970 145.89614 134.98776 1.000 77.86110  ? 83  DA  K C4     1 
ATOM   29016 H  "H5'"  . DA  K 7 77  ? 158.37439 149.63303 139.31852 1.000 77.86110  ? 83  DA  K "H5'"  1 
ATOM   29017 H  "H5''" . DA  K 7 77  ? 159.80316 148.95567 139.34369 1.000 77.86110  ? 83  DA  K "H5''" 1 
ATOM   29018 H  "H4'"  . DA  K 7 77  ? 158.15405 149.16071 137.06382 1.000 77.86110  ? 83  DA  K "H4'"  1 
ATOM   29019 H  "H3'"  . DA  K 7 77  ? 158.46064 147.05869 138.78603 1.000 77.86110  ? 83  DA  K "H3'"  1 
ATOM   29020 H  "H2'"  . DA  K 7 77  ? 159.75885 145.80994 137.52155 1.000 77.86110  ? 83  DA  K "H2'"  1 
ATOM   29021 H  "H2''" . DA  K 7 77  ? 158.59657 145.77541 136.43153 1.000 77.86110  ? 83  DA  K "H2''" 1 
ATOM   29022 H  "H1'"  . DA  K 7 77  ? 159.51989 147.38823 135.23358 1.000 77.86110  ? 83  DA  K "H1'"  1 
ATOM   29023 H  H8     . DA  K 7 77  ? 162.42783 148.02845 137.11323 1.000 77.86110  ? 83  DA  K H8     1 
ATOM   29024 H  H61    . DA  K 7 77  ? 165.61671 144.27344 133.89822 1.000 77.86110  ? 83  DA  K H61    1 
ATOM   29025 H  H62    . DA  K 7 77  ? 165.67066 145.33347 134.94355 1.000 77.86110  ? 83  DA  K H62    1 
ATOM   29026 H  H2     . DA  K 7 77  ? 161.41828 143.73794 132.87150 1.000 77.86110  ? 83  DA  K H2     1 
ATOM   29027 P  P      . DC  K 7 78  ? 156.07956 145.94942 138.07774 1.000 80.41123  ? 84  DC  K P      1 
ATOM   29028 O  OP1    . DC  K 7 78  ? 154.65166 146.32438 138.01822 1.000 80.41123  ? 84  DC  K OP1    1 
ATOM   29029 O  OP2    . DC  K 7 78  ? 156.67057 145.50603 139.35781 1.000 80.41123  ? 84  DC  K OP2    1 
ATOM   29030 O  "O5'"  . DC  K 7 78  ? 156.37050 144.82371 136.98942 1.000 80.41123  ? 84  DC  K "O5'"  1 
ATOM   29031 C  "C5'"  . DC  K 7 78  ? 156.21690 143.47015 137.32503 1.000 80.41123  ? 84  DC  K "C5'"  1 
ATOM   29032 C  "C4'"  . DC  K 7 78  ? 156.87482 142.58206 136.29239 1.000 80.41123  ? 84  DC  K "C4'"  1 
ATOM   29033 O  "O4'"  . DC  K 7 78  ? 158.22264 143.04320 136.04659 1.000 80.41123  ? 84  DC  K "O4'"  1 
ATOM   29034 C  "C3'"  . DC  K 7 78  ? 156.99165 141.12201 136.71151 1.000 80.41123  ? 84  DC  K "C3'"  1 
ATOM   29035 O  "O3'"  . DC  K 7 78  ? 156.13210 140.31381 135.92547 1.000 80.41123  ? 84  DC  K "O3'"  1 
ATOM   29036 C  "C2'"  . DC  K 7 78  ? 158.47196 140.77120 136.51705 1.000 80.41123  ? 84  DC  K "C2'"  1 
ATOM   29037 C  "C1'"  . DC  K 7 78  ? 159.03675 141.94404 135.73409 1.000 80.41123  ? 84  DC  K "C1'"  1 
ATOM   29038 N  N1     . DC  K 7 78  ? 160.44737 142.28307 136.08701 1.000 80.41123  ? 84  DC  K N1     1 
ATOM   29039 C  C2     . DC  K 7 78  ? 161.50827 141.59614 135.48516 1.000 80.41123  ? 84  DC  K C2     1 
ATOM   29040 O  O2     . DC  K 7 78  ? 161.27155 140.71524 134.65768 1.000 80.41123  ? 84  DC  K O2     1 
ATOM   29041 N  N3     . DC  K 7 78  ? 162.77705 141.92691 135.81822 1.000 80.41123  ? 84  DC  K N3     1 
ATOM   29042 C  C4     . DC  K 7 78  ? 163.00129 142.88796 136.71004 1.000 80.41123  ? 84  DC  K C4     1 
ATOM   29043 N  N4     . DC  K 7 78  ? 164.26936 143.17975 137.01125 1.000 80.41123  ? 84  DC  K N4     1 
ATOM   29044 C  C5     . DC  K 7 78  ? 161.93713 143.59653 137.33354 1.000 80.41123  ? 84  DC  K C5     1 
ATOM   29045 C  C6     . DC  K 7 78  ? 160.68994 143.26416 136.99582 1.000 80.41123  ? 84  DC  K C6     1 
ATOM   29046 H  "H5'"  . DC  K 7 78  ? 155.27137 143.25863 137.37161 1.000 80.41123  ? 84  DC  K "H5'"  1 
ATOM   29047 H  "H5''" . DC  K 7 78  ? 156.62314 143.30788 138.19067 1.000 80.41123  ? 84  DC  K "H5''" 1 
ATOM   29048 H  "H4'"  . DC  K 7 78  ? 156.36946 142.63252 135.46601 1.000 80.41123  ? 84  DC  K "H4'"  1 
ATOM   29049 H  "H3'"  . DC  K 7 78  ? 156.75739 141.03397 137.64814 1.000 80.41123  ? 84  DC  K "H3'"  1 
ATOM   29050 H  "H2'"  . DC  K 7 78  ? 158.91373 140.69651 137.37558 1.000 80.41123  ? 84  DC  K "H2'"  1 
ATOM   29051 H  "H2''" . DC  K 7 78  ? 158.56377 139.94833 136.01184 1.000 80.41123  ? 84  DC  K "H2''" 1 
ATOM   29052 H  "H1'"  . DC  K 7 78  ? 158.97655 141.75768 134.78381 1.000 80.41123  ? 84  DC  K "H1'"  1 
ATOM   29053 H  H41    . DC  K 7 78  ? 164.91102 142.75490 136.62770 1.000 80.41123  ? 84  DC  K H41    1 
ATOM   29054 H  H42    . DC  K 7 78  ? 164.44414 143.79228 137.58901 1.000 80.41123  ? 84  DC  K H42    1 
ATOM   29055 H  H5     . DC  K 7 78  ? 162.10492 144.26742 137.95565 1.000 80.41123  ? 84  DC  K H5     1 
ATOM   29056 H  H6     . DC  K 7 78  ? 159.97519 143.71133 137.38831 1.000 80.41123  ? 84  DC  K H6     1 
ATOM   29057 P  P      . DG  K 7 79  ? 155.47849 138.98793 136.55001 1.000 85.49013  ? 85  DG  K P      1 
ATOM   29058 O  OP1    . DG  K 7 79  ? 154.28583 138.66276 135.74071 1.000 85.49013  ? 85  DG  K OP1    1 
ATOM   29059 O  OP2    . DG  K 7 79  ? 155.33973 139.18218 138.00910 1.000 85.49013  ? 85  DG  K OP2    1 
ATOM   29060 O  "O5'"  . DG  K 7 79  ? 156.59162 137.87162 136.29898 1.000 85.49013  ? 85  DG  K "O5'"  1 
ATOM   29061 C  "C5'"  . DG  K 7 79  ? 157.02203 137.59916 134.97600 1.000 85.49013  ? 85  DG  K "C5'"  1 
ATOM   29062 C  "C4'"  . DG  K 7 79  ? 158.33705 136.84487 134.97111 1.000 85.49013  ? 85  DG  K "C4'"  1 
ATOM   29063 O  "O4'"  . DG  K 7 79  ? 159.41583 137.75142 135.26385 1.000 85.49013  ? 85  DG  K "O4'"  1 
ATOM   29064 C  "C3'"  . DG  K 7 79  ? 158.44632 135.73310 136.00981 1.000 85.49013  ? 85  DG  K "C3'"  1 
ATOM   29065 O  "O3'"  . DG  K 7 79  ? 158.23403 134.46743 135.39681 1.000 85.49013  ? 85  DG  K "O3'"  1 
ATOM   29066 C  "C2'"  . DG  K 7 79  ? 159.86556 135.87793 136.58634 1.000 85.49013  ? 85  DG  K "C2'"  1 
ATOM   29067 C  "C1'"  . DG  K 7 79  ? 160.48845 137.01145 135.77957 1.000 85.49013  ? 85  DG  K "C1'"  1 
ATOM   29068 N  N9     . DG  K 7 79  ? 161.33671 137.90771 136.55942 1.000 85.49013  ? 85  DG  K N9     1 
ATOM   29069 C  C8     . DG  K 7 79  ? 160.91983 138.89754 137.40820 1.000 85.49013  ? 85  DG  K C8     1 
ATOM   29070 N  N7     . DG  K 7 79  ? 161.89635 139.55321 137.96373 1.000 85.49013  ? 85  DG  K N7     1 
ATOM   29071 C  C5     . DG  K 7 79  ? 163.03846 138.96178 137.44885 1.000 85.49013  ? 85  DG  K C5     1 
ATOM   29072 C  C6     . DG  K 7 79  ? 164.39981 139.25293 137.69156 1.000 85.49013  ? 85  DG  K C6     1 
ATOM   29073 O  O6     . DG  K 7 79  ? 164.87540 140.11875 138.43367 1.000 85.49013  ? 85  DG  K O6     1 
ATOM   29074 N  N1     . DG  K 7 79  ? 165.24545 138.41784 136.96791 1.000 85.49013  ? 85  DG  K N1     1 
ATOM   29075 C  C2     . DG  K 7 79  ? 164.82501 137.42574 136.11702 1.000 85.49013  ? 85  DG  K C2     1 
ATOM   29076 N  N2     . DG  K 7 79  ? 165.78832 136.72152 135.50654 1.000 85.49013  ? 85  DG  K N2     1 
ATOM   29077 N  N3     . DG  K 7 79  ? 163.54802 137.14136 135.88010 1.000 85.49013  ? 85  DG  K N3     1 
ATOM   29078 C  C4     . DG  K 7 79  ? 162.71363 137.94840 136.57871 1.000 85.49013  ? 85  DG  K C4     1 
ATOM   29079 H  "H5'"  . DG  K 7 79  ? 157.13471 138.43678 134.50009 1.000 85.49013  ? 85  DG  K "H5'"  1 
ATOM   29080 H  "H5''" . DG  K 7 79  ? 156.34790 137.06628 134.52583 1.000 85.49013  ? 85  DG  K "H5''" 1 
ATOM   29081 H  "H4'"  . DG  K 7 79  ? 158.47687 136.46490 134.08965 1.000 85.49013  ? 85  DG  K "H4'"  1 
ATOM   29082 H  "H3'"  . DG  K 7 79  ? 157.79168 135.87226 136.71133 1.000 85.49013  ? 85  DG  K "H3'"  1 
ATOM   29083 H  "H2'"  . DG  K 7 79  ? 159.82746 136.11228 137.52674 1.000 85.49013  ? 85  DG  K "H2'"  1 
ATOM   29084 H  "H2''" . DG  K 7 79  ? 160.36649 135.05940 136.45940 1.000 85.49013  ? 85  DG  K "H2''" 1 
ATOM   29085 H  "H1'"  . DG  K 7 79  ? 161.00297 136.63902 135.04627 1.000 85.49013  ? 85  DG  K "H1'"  1 
ATOM   29086 H  H8     . DG  K 7 79  ? 160.02531 139.08178 137.57247 1.000 85.49013  ? 85  DG  K H8     1 
ATOM   29087 H  H1     . DG  K 7 79  ? 166.09308 138.53069 137.06104 1.000 85.49013  ? 85  DG  K H1     1 
ATOM   29088 H  H21    . DG  K 7 79  ? 165.57948 136.09169 134.95943 1.000 85.49013  ? 85  DG  K H21    1 
ATOM   29089 H  H22    . DG  K 7 79  ? 166.61516 136.89956 135.66178 1.000 85.49013  ? 85  DG  K H22    1 
ATOM   29090 P  P      . DC  K 7 80  ? 158.30969 133.11772 136.26282 1.000 87.62168  ? 86  DC  K P      1 
ATOM   29091 O  OP1    . DC  K 7 80  ? 157.51678 132.09307 135.55140 1.000 87.62168  ? 86  DC  K OP1    1 
ATOM   29092 O  OP2    . DC  K 7 80  ? 157.98055 133.45826 137.66349 1.000 87.62168  ? 86  DC  K OP2    1 
ATOM   29093 O  "O5'"  . DC  K 7 80  ? 159.85478 132.71118 136.19508 1.000 87.62168  ? 86  DC  K "O5'"  1 
ATOM   29094 C  "C5'"  . DC  K 7 80  ? 160.54386 132.76968 134.95366 1.000 87.62168  ? 86  DC  K "C5'"  1 
ATOM   29095 C  "C4'"  . DC  K 7 80  ? 161.99137 132.34927 135.11195 1.000 87.62168  ? 86  DC  K "C4'"  1 
ATOM   29096 O  "O4'"  . DC  K 7 80  ? 162.76434 133.45034 135.66951 1.000 87.62168  ? 86  DC  K "O4'"  1 
ATOM   29097 C  "C3'"  . DC  K 7 80  ? 162.21219 131.16400 136.04403 1.000 87.62168  ? 86  DC  K "C3'"  1 
ATOM   29098 O  "O3'"  . DC  K 7 80  ? 163.17398 130.27462 135.48754 1.000 87.62168  ? 86  DC  K "O3'"  1 
ATOM   29099 C  "C2'"  . DC  K 7 80  ? 162.69158 131.82089 137.33591 1.000 87.62168  ? 86  DC  K "C2'"  1 
ATOM   29100 C  "C1'"  . DC  K 7 80  ? 163.46697 133.01613 136.81568 1.000 87.62168  ? 86  DC  K "C1'"  1 
ATOM   29101 N  N1     . DC  K 7 80  ? 163.56525 134.16383 137.77356 1.000 87.62168  ? 86  DC  K N1     1 
ATOM   29102 C  C2     . DC  K 7 80  ? 164.82090 134.63695 138.18074 1.000 87.62168  ? 86  DC  K C2     1 
ATOM   29103 O  O2     . DC  K 7 80  ? 165.84434 134.09784 137.75300 1.000 87.62168  ? 86  DC  K O2     1 
ATOM   29104 N  N3     . DC  K 7 80  ? 164.88113 135.68813 139.03199 1.000 87.62168  ? 86  DC  K N3     1 
ATOM   29105 C  C4     . DC  K 7 80  ? 163.75883 136.25480 139.47031 1.000 87.62168  ? 86  DC  K C4     1 
ATOM   29106 N  N4     . DC  K 7 80  ? 163.86490 137.28626 140.31266 1.000 87.62168  ? 86  DC  K N4     1 
ATOM   29107 C  C5     . DC  K 7 80  ? 162.47608 135.79089 139.06652 1.000 87.62168  ? 86  DC  K C5     1 
ATOM   29108 C  C6     . DC  K 7 80  ? 162.42783 134.75693 138.22455 1.000 87.62168  ? 86  DC  K C6     1 
ATOM   29109 H  "H5'"  . DC  K 7 80  ? 160.51196 133.67788 134.61470 1.000 87.62168  ? 86  DC  K "H5'"  1 
ATOM   29110 H  "H5''" . DC  K 7 80  ? 160.10841 132.17839 134.31992 1.000 87.62168  ? 86  DC  K "H5''" 1 
ATOM   29111 H  "H4'"  . DC  K 7 80  ? 162.34897 132.12868 134.23767 1.000 87.62168  ? 86  DC  K "H4'"  1 
ATOM   29112 H  "H3'"  . DC  K 7 80  ? 161.37436 130.70011 136.19631 1.000 87.62168  ? 86  DC  K "H3'"  1 
ATOM   29113 H  "H2'"  . DC  K 7 80  ? 161.93860 132.10628 137.87620 1.000 87.62168  ? 86  DC  K "H2'"  1 
ATOM   29114 H  "H2''" . DC  K 7 80  ? 163.26926 131.22431 137.83410 1.000 87.62168  ? 86  DC  K "H2''" 1 
ATOM   29115 H  "H1'"  . DC  K 7 80  ? 164.35766 132.73321 136.55728 1.000 87.62168  ? 86  DC  K "H1'"  1 
ATOM   29116 H  H41    . DC  K 7 80  ? 163.15704 137.67954 140.60246 1.000 87.62168  ? 86  DC  K H41    1 
ATOM   29117 H  H42    . DC  K 7 80  ? 164.64097 137.55721 140.56495 1.000 87.62168  ? 86  DC  K H42    1 
ATOM   29118 H  H5     . DC  K 7 80  ? 161.69809 136.19467 139.37817 1.000 87.62168  ? 86  DC  K H5     1 
ATOM   29119 H  H6     . DC  K 7 80  ? 161.60259 134.43440 137.94419 1.000 87.62168  ? 86  DC  K H6     1 
ATOM   29120 P  P      . DG  K 7 81  ? 163.04124 128.68678 135.69212 1.000 90.34473  ? 87  DG  K P      1 
ATOM   29121 O  OP1    . DG  K 7 81  ? 162.90422 128.07094 134.35545 1.000 90.34473  ? 87  DG  K OP1    1 
ATOM   29122 O  OP2    . DG  K 7 81  ? 162.01646 128.43844 136.72842 1.000 90.34473  ? 87  DG  K OP2    1 
ATOM   29123 O  "O5'"  . DG  K 7 81  ? 164.45771 128.27594 136.29921 1.000 90.34473  ? 87  DG  K "O5'"  1 
ATOM   29124 C  "C5'"  . DG  K 7 81  ? 165.03518 129.07953 137.30886 1.000 90.34473  ? 87  DG  K "C5'"  1 
ATOM   29125 C  "C4'"  . DG  K 7 81  ? 166.52618 128.85885 137.40039 1.000 90.34473  ? 87  DG  K "C4'"  1 
ATOM   29126 O  "O4'"  . DG  K 7 81  ? 167.15160 130.06873 137.87884 1.000 90.34473  ? 87  DG  K "O4'"  1 
ATOM   29127 C  "C3'"  . DG  K 7 81  ? 166.94801 127.78719 138.38133 1.000 90.34473  ? 87  DG  K "C3'"  1 
ATOM   29128 O  "O3'"  . DG  K 7 81  ? 168.19634 127.22334 138.01783 1.000 90.34473  ? 87  DG  K "O3'"  1 
ATOM   29129 C  "C2'"  . DG  K 7 81  ? 167.01527 128.54821 139.69876 1.000 90.34473  ? 87  DG  K "C2'"  1 
ATOM   29130 C  "C1'"  . DG  K 7 81  ? 167.35926 129.97910 139.27530 1.000 90.34473  ? 87  DG  K "C1'"  1 
ATOM   29131 N  N9     . DG  K 7 81  ? 166.54263 130.99006 139.93861 1.000 90.34473  ? 87  DG  K N9     1 
ATOM   29132 C  C8     . DG  K 7 81  ? 165.17395 131.08547 139.93237 1.000 90.34473  ? 87  DG  K C8     1 
ATOM   29133 N  N7     . DG  K 7 81  ? 164.72126 132.09269 140.62375 1.000 90.34473  ? 87  DG  K N7     1 
ATOM   29134 C  C5     . DG  K 7 81  ? 165.86301 132.70182 141.12208 1.000 90.34473  ? 87  DG  K C5     1 
ATOM   29135 C  C6     . DG  K 7 81  ? 166.00246 133.84480 141.94265 1.000 90.34473  ? 87  DG  K C6     1 
ATOM   29136 O  O6     . DG  K 7 81  ? 165.11430 134.56940 142.40571 1.000 90.34473  ? 87  DG  K O6     1 
ATOM   29137 N  N1     . DG  K 7 81  ? 167.33845 134.12459 142.21693 1.000 90.34473  ? 87  DG  K N1     1 
ATOM   29138 C  C2     . DG  K 7 81  ? 168.40319 133.39071 141.75473 1.000 90.34473  ? 87  DG  K C2     1 
ATOM   29139 N  N2     . DG  K 7 81  ? 169.62307 133.80741 142.12350 1.000 90.34473  ? 87  DG  K N2     1 
ATOM   29140 N  N3     . DG  K 7 81  ? 168.28409 132.31712 140.98625 1.000 90.34473  ? 87  DG  K N3     1 
ATOM   29141 C  C4     . DG  K 7 81  ? 166.99065 132.03320 140.71123 1.000 90.34473  ? 87  DG  K C4     1 
ATOM   29142 H  "H5'"  . DG  K 7 81  ? 164.62855 128.85953 138.16142 1.000 90.34473  ? 87  DG  K "H5'"  1 
ATOM   29143 H  "H5''" . DG  K 7 81  ? 164.86754 130.01135 137.10795 1.000 90.34473  ? 87  DG  K "H5''" 1 
ATOM   29144 H  "H4'"  . DG  K 7 81  ? 166.87410 128.64422 136.52060 1.000 90.34473  ? 87  DG  K "H4'"  1 
ATOM   29145 H  "H3'"  . DG  K 7 81  ? 166.26961 127.09574 138.42988 1.000 90.34473  ? 87  DG  K "H3'"  1 
ATOM   29146 H  "H2'"  . DG  K 7 81  ? 166.15710 128.52298 140.14983 1.000 90.34473  ? 87  DG  K "H2'"  1 
ATOM   29147 H  "H2''" . DG  K 7 81  ? 167.71133 128.18483 140.26721 1.000 90.34473  ? 87  DG  K "H2''" 1 
ATOM   29148 H  "H1'"  . DG  K 7 81  ? 168.29440 130.15042 139.46815 1.000 90.34473  ? 87  DG  K "H1'"  1 
ATOM   29149 H  H8     . DG  K 7 81  ? 164.62300 130.48954 139.47923 1.000 90.34473  ? 87  DG  K H8     1 
ATOM   29150 H  H1     . DG  K 7 81  ? 167.50939 134.80725 142.71150 1.000 90.34473  ? 87  DG  K H1     1 
ATOM   29151 H  H21    . DG  K 7 81  ? 170.32080 133.37448 141.86773 1.000 90.34473  ? 87  DG  K H21    1 
ATOM   29152 H  H22    . DG  K 7 81  ? 169.70775 134.50626 142.61733 1.000 90.34473  ? 87  DG  K H22    1 
ATOM   29153 P  P      . DG  K 7 82  ? 168.74041 125.92369 138.78669 1.000 89.05306  ? 88  DG  K P      1 
ATOM   29154 O  OP1    . DG  K 7 82  ? 169.76138 125.29235 137.92471 1.000 89.05306  ? 88  DG  K OP1    1 
ATOM   29155 O  OP2    . DG  K 7 82  ? 167.56544 125.14491 139.23177 1.000 89.05306  ? 88  DG  K OP2    1 
ATOM   29156 O  "O5'"  . DG  K 7 82  ? 169.45526 126.51795 140.08773 1.000 89.05306  ? 88  DG  K "O5'"  1 
ATOM   29157 C  "C5'"  . DG  K 7 82  ? 170.57559 127.37320 139.94324 1.000 89.05306  ? 88  DG  K "C5'"  1 
ATOM   29158 C  "C4'"  . DG  K 7 82  ? 170.98293 127.97863 141.27299 1.000 89.05306  ? 88  DG  K "C4'"  1 
ATOM   29159 O  "O4'"  . DG  K 7 82  ? 169.96382 128.91857 141.71907 1.000 89.05306  ? 88  DG  K "O4'"  1 
ATOM   29160 C  "C3'"  . DG  K 7 82  ? 171.15534 126.97780 142.41924 1.000 89.05306  ? 88  DG  K "C3'"  1 
ATOM   29161 O  "O3'"  . DG  K 7 82  ? 172.35451 127.24993 143.12450 1.000 89.05306  ? 88  DG  K "O3'"  1 
ATOM   29162 C  "C2'"  . DG  K 7 82  ? 169.91885 127.21743 143.27718 1.000 89.05306  ? 88  DG  K "C2'"  1 
ATOM   29163 C  "C1'"  . DG  K 7 82  ? 169.72290 128.70404 143.08851 1.000 89.05306  ? 88  DG  K "C1'"  1 
ATOM   29164 N  N9     . DG  K 7 82  ? 168.39468 129.20370 143.43273 1.000 89.05306  ? 88  DG  K N9     1 
ATOM   29165 C  C8     . DG  K 7 82  ? 167.18331 128.68678 143.05176 1.000 89.05306  ? 88  DG  K C8     1 
ATOM   29166 N  N7     . DG  K 7 82  ? 166.16562 129.35906 143.51336 1.000 89.05306  ? 88  DG  K N7     1 
ATOM   29167 C  C5     . DG  K 7 82  ? 166.74133 130.38902 144.24240 1.000 89.05306  ? 88  DG  K C5     1 
ATOM   29168 C  C6     . DG  K 7 82  ? 166.13836 131.43796 144.97328 1.000 89.05306  ? 88  DG  K C6     1 
ATOM   29169 O  O6     . DG  K 7 82  ? 164.93503 131.67727 145.12379 1.000 89.05306  ? 88  DG  K O6     1 
ATOM   29170 N  N1     . DG  K 7 82  ? 167.08627 132.26742 145.56432 1.000 89.05306  ? 88  DG  K N1     1 
ATOM   29171 C  C2     . DG  K 7 82  ? 168.44433 132.10138 145.46191 1.000 89.05306  ? 88  DG  K C2     1 
ATOM   29172 N  N2     . DG  K 7 82  ? 169.20688 132.99879 146.10260 1.000 89.05306  ? 88  DG  K N2     1 
ATOM   29173 N  N3     . DG  K 7 82  ? 169.01986 131.12197 144.78221 1.000 89.05306  ? 88  DG  K N3     1 
ATOM   29174 C  C4     . DG  K 7 82  ? 168.11037 130.30742 144.20064 1.000 89.05306  ? 88  DG  K C4     1 
ATOM   29175 H  "H5'"  . DG  K 7 82  ? 170.35249 128.08650 139.32508 1.000 89.05306  ? 88  DG  K "H5'"  1 
ATOM   29176 H  "H5''" . DG  K 7 82  ? 171.31945 126.86389 139.58493 1.000 89.05306  ? 88  DG  K "H5''" 1 
ATOM   29177 H  "H4'"  . DG  K 7 82  ? 171.81713 128.45864 141.15270 1.000 89.05306  ? 88  DG  K "H4'"  1 
ATOM   29178 H  "H3'"  . DG  K 7 82  ? 171.15979 126.07001 142.07788 1.000 89.05306  ? 88  DG  K "H3'"  1 
ATOM   29179 H  "H2'"  . DG  K 7 82  ? 169.15849 126.71972 142.93799 1.000 89.05306  ? 88  DG  K "H2'"  1 
ATOM   29180 H  "H2''" . DG  K 7 82  ? 170.09288 127.00396 144.20675 1.000 89.05306  ? 88  DG  K "H2''" 1 
ATOM   29181 H  "H1'"  . DG  K 7 82  ? 170.38816 129.18192 143.60791 1.000 89.05306  ? 88  DG  K "H1'"  1 
ATOM   29182 H  H8     . DG  K 7 82  ? 167.09582 127.92930 142.51952 1.000 89.05306  ? 88  DG  K H8     1 
ATOM   29183 H  H1     . DG  K 7 82  ? 166.79984 132.93271 146.02826 1.000 89.05306  ? 88  DG  K H1     1 
ATOM   29184 H  H21    . DG  K 7 82  ? 170.06331 132.92214 146.09046 1.000 89.05306  ? 88  DG  K H21    1 
ATOM   29185 H  H22    . DG  K 7 82  ? 168.83945 133.65060 146.52656 1.000 89.05306  ? 88  DG  K H22    1 
ATOM   29186 P  P      . DG  K 7 83  ? 173.28559 126.06041 143.66582 1.000 89.27518  ? 89  DG  K P      1 
ATOM   29187 O  OP1    . DG  K 7 83  ? 174.16007 125.63548 142.55274 1.000 89.27518  ? 89  DG  K OP1    1 
ATOM   29188 O  OP2    . DG  K 7 83  ? 172.42015 125.07263 144.34325 1.000 89.27518  ? 89  DG  K OP2    1 
ATOM   29189 O  "O5'"  . DG  K 7 83  ? 174.18830 126.77720 144.77285 1.000 89.27518  ? 89  DG  K "O5'"  1 
ATOM   29190 C  "C5'"  . DG  K 7 83  ? 174.92386 127.94394 144.42946 1.000 89.27518  ? 89  DG  K "C5'"  1 
ATOM   29191 C  "C4'"  . DG  K 7 83  ? 174.78432 129.01699 145.49435 1.000 89.27518  ? 89  DG  K "C4'"  1 
ATOM   29192 O  "O4'"  . DG  K 7 83  ? 173.37468 129.30509 145.71812 1.000 89.27518  ? 89  DG  K "O4'"  1 
ATOM   29193 C  "C3'"  . DG  K 7 83  ? 175.34816 128.64736 146.85994 1.000 89.27518  ? 89  DG  K "C3'"  1 
ATOM   29194 O  "O3'"  . DG  K 7 83  ? 175.95080 129.78664 147.46472 1.000 89.27518  ? 89  DG  K "O3'"  1 
ATOM   29195 C  "C2'"  . DG  K 7 83  ? 174.11549 128.16620 147.61427 1.000 89.27518  ? 89  DG  K "C2'"  1 
ATOM   29196 C  "C1'"  . DG  K 7 83  ? 173.05302 129.10602 147.08223 1.000 89.27518  ? 89  DG  K "C1'"  1 
ATOM   29197 N  N9     . DG  K 7 83  ? 171.68102 128.60872 147.16313 1.000 89.27518  ? 89  DG  K N9     1 
ATOM   29198 C  C8     . DG  K 7 83  ? 171.20341 127.40146 146.71898 1.000 89.27518  ? 89  DG  K C8     1 
ATOM   29199 N  N7     . DG  K 7 83  ? 169.92012 127.25111 146.90446 1.000 89.27518  ? 89  DG  K N7     1 
ATOM   29200 C  C5     . DG  K 7 83  ? 169.52117 128.44015 147.49575 1.000 89.27518  ? 89  DG  K C5     1 
ATOM   29201 C  C6     . DG  K 7 83  ? 168.24135 128.86266 147.92814 1.000 89.27518  ? 89  DG  K C6     1 
ATOM   29202 O  O6     . DG  K 7 83  ? 167.16598 128.25502 147.86768 1.000 89.27518  ? 89  DG  K O6     1 
ATOM   29203 N  N1     . DG  K 7 83  ? 168.27683 130.14292 148.47246 1.000 89.27518  ? 89  DG  K N1     1 
ATOM   29204 C  C2     . DG  K 7 83  ? 169.40544 130.91486 148.58711 1.000 89.27518  ? 89  DG  K C2     1 
ATOM   29205 N  N2     . DG  K 7 83  ? 169.24773 132.12634 149.14182 1.000 89.27518  ? 89  DG  K N2     1 
ATOM   29206 N  N3     . DG  K 7 83  ? 170.60943 130.52975 148.18750 1.000 89.27518  ? 89  DG  K N3     1 
ATOM   29207 C  C4     . DG  K 7 83  ? 170.59190 129.28710 147.65451 1.000 89.27518  ? 89  DG  K C4     1 
ATOM   29208 H  "H5'"  . DG  K 7 83  ? 174.59450 128.28999 143.58522 1.000 89.27518  ? 89  DG  K "H5'"  1 
ATOM   29209 H  "H5''" . DG  K 7 83  ? 175.86106 127.71197 144.33329 1.000 89.27518  ? 89  DG  K "H5''" 1 
ATOM   29210 H  "H4'"  . DG  K 7 83  ? 175.22289 129.82451 145.18357 1.000 89.27518  ? 89  DG  K "H4'"  1 
ATOM   29211 H  "H3'"  . DG  K 7 83  ? 175.99295 127.92796 146.77371 1.000 89.27518  ? 89  DG  K "H3'"  1 
ATOM   29212 H  "H2'"  . DG  K 7 83  ? 173.90907 127.24548 147.38967 1.000 89.27518  ? 89  DG  K "H2'"  1 
ATOM   29213 H  "H2''" . DG  K 7 83  ? 174.22970 128.27671 148.56997 1.000 89.27518  ? 89  DG  K "H2''" 1 
ATOM   29214 H  "H1'"  . DG  K 7 83  ? 173.11350 129.95337 147.55030 1.000 89.27518  ? 89  DG  K "H1'"  1 
ATOM   29215 H  H8     . DG  K 7 83  ? 171.74303 126.74964 146.33335 1.000 89.27518  ? 89  DG  K H8     1 
ATOM   29216 H  H1     . DG  K 7 83  ? 167.53677 130.47441 148.75911 1.000 89.27518  ? 89  DG  K H1     1 
ATOM   29217 H  H21    . DG  K 7 83  ? 168.46968 132.38014 149.40625 1.000 89.27518  ? 89  DG  K H21    1 
ATOM   29218 H  H22    . DG  K 7 83  ? 169.92447 132.64900 149.23302 1.000 89.27518  ? 89  DG  K H22    1 
ATOM   29219 P  P      . DG  K 7 84  ? 177.07149 129.61716 148.60077 1.000 86.62347  ? 90  DG  K P      1 
ATOM   29220 O  OP1    . DG  K 7 84  ? 178.25626 130.39028 148.17303 1.000 86.62347  ? 90  DG  K OP1    1 
ATOM   29221 O  OP2    . DG  K 7 84  ? 177.20376 128.17527 148.89748 1.000 86.62347  ? 90  DG  K OP2    1 
ATOM   29222 O  "O5'"  . DG  K 7 84  ? 176.42537 130.33102 149.87730 1.000 86.62347  ? 90  DG  K "O5'"  1 
ATOM   29223 C  "C5'"  . DG  K 7 84  ? 175.99231 131.68174 149.79010 1.000 86.62347  ? 90  DG  K "C5'"  1 
ATOM   29224 C  "C4'"  . DG  K 7 84  ? 175.13758 132.05614 150.98481 1.000 86.62347  ? 90  DG  K "C4'"  1 
ATOM   29225 O  "O4'"  . DG  K 7 84  ? 173.81575 131.45353 150.84836 1.000 86.62347  ? 90  DG  K "O4'"  1 
ATOM   29226 C  "C3'"  . DG  K 7 84  ? 175.67160 131.57089 152.32818 1.000 86.62347  ? 90  DG  K "C3'"  1 
ATOM   29227 O  "O3'"  . DG  K 7 84  ? 175.40763 132.52408 153.34930 1.000 86.62347  ? 90  DG  K "O3'"  1 
ATOM   29228 C  "C2'"  . DG  K 7 84  ? 174.89626 130.28018 152.53931 1.000 86.62347  ? 90  DG  K "C2'"  1 
ATOM   29229 C  "C1'"  . DG  K 7 84  ? 173.53803 130.66737 151.99026 1.000 86.62347  ? 90  DG  K "C1'"  1 
ATOM   29230 N  N9     . DG  K 7 84  ? 172.68712 129.54518 151.60319 1.000 86.62347  ? 90  DG  K N9     1 
ATOM   29231 C  C8     . DG  K 7 84  ? 173.07872 128.36271 151.03048 1.000 86.62347  ? 90  DG  K C8     1 
ATOM   29232 N  N7     . DG  K 7 84  ? 172.08833 127.55026 150.79041 1.000 86.62347  ? 90  DG  K N7     1 
ATOM   29233 C  C5     . DG  K 7 84  ? 170.96804 128.24059 151.22819 1.000 86.62347  ? 90  DG  K C5     1 
ATOM   29234 C  C6     . DG  K 7 84  ? 169.60497 127.86328 151.22476 1.000 86.62347  ? 90  DG  K C6     1 
ATOM   29235 O  O6     . DG  K 7 84  ? 169.10016 126.81012 150.81845 1.000 86.62347  ? 90  DG  K O6     1 
ATOM   29236 N  N1     . DG  K 7 84  ? 168.79245 128.85648 151.76033 1.000 86.62347  ? 90  DG  K N1     1 
ATOM   29237 C  C2     . DG  K 7 84  ? 169.24133 130.06169 152.23807 1.000 86.62347  ? 90  DG  K C2     1 
ATOM   29238 N  N2     . DG  K 7 84  ? 168.31019 130.89785 152.71857 1.000 86.62347  ? 90  DG  K N2     1 
ATOM   29239 N  N3     . DG  K 7 84  ? 170.51648 130.42620 152.24789 1.000 86.62347  ? 90  DG  K N3     1 
ATOM   29240 C  C4     . DG  K 7 84  ? 171.31945 129.46945 151.72920 1.000 86.62347  ? 90  DG  K C4     1 
ATOM   29241 H  "H5'"  . DG  K 7 84  ? 175.47371 131.79811 148.97883 1.000 86.62347  ? 90  DG  K "H5'"  1 
ATOM   29242 H  "H5''" . DG  K 7 84  ? 176.76794 132.26349 149.75832 1.000 86.62347  ? 90  DG  K "H5''" 1 
ATOM   29243 H  "H4'"  . DG  K 7 84  ? 175.04227 133.02103 151.01391 1.000 86.62347  ? 90  DG  K "H4'"  1 
ATOM   29244 H  "H3'"  . DG  K 7 84  ? 176.62228 131.38917 152.26871 1.000 86.62347  ? 90  DG  K "H3'"  1 
ATOM   29245 H  "H2'"  . DG  K 7 84  ? 175.28573 129.55424 152.02799 1.000 86.62347  ? 90  DG  K "H2'"  1 
ATOM   29246 H  "H2''" . DG  K 7 84  ? 174.84130 130.05702 153.48037 1.000 86.62347  ? 90  DG  K "H2''" 1 
ATOM   29247 H  "H1'"  . DG  K 7 84  ? 173.07188 131.21017 152.64509 1.000 86.62347  ? 90  DG  K "H1'"  1 
ATOM   29248 H  H8     . DG  K 7 84  ? 173.96490 128.15889 150.83516 1.000 86.62347  ? 90  DG  K H8     1 
ATOM   29249 H  H1     . DG  K 7 84  ? 167.94657 128.70460 151.79361 1.000 86.62347  ? 90  DG  K H1     1 
ATOM   29250 H  H21    . DG  K 7 84  ? 168.54047 131.66800 153.02429 1.000 86.62347  ? 90  DG  K H21    1 
ATOM   29251 H  H22    . DG  K 7 84  ? 167.48262 130.66435 152.72062 1.000 86.62347  ? 90  DG  K H22    1 
ATOM   29252 P  P      . DG  K 7 85  ? 176.41894 133.74027 153.62501 1.000 84.07086  ? 91  DG  K P      1 
ATOM   29253 O  OP1    . DG  K 7 85  ? 176.58736 134.48351 152.35989 1.000 84.07086  ? 91  DG  K OP1    1 
ATOM   29254 O  OP2    . DG  K 7 85  ? 177.60444 133.20095 154.32184 1.000 84.07086  ? 91  DG  K OP2    1 
ATOM   29255 O  "O5'"  . DG  K 7 85  ? 175.61699 134.66236 154.65468 1.000 84.07086  ? 91  DG  K "O5'"  1 
ATOM   29256 C  "C5'"  . DG  K 7 85  ? 174.47151 135.37613 154.21452 1.000 84.07086  ? 91  DG  K "C5'"  1 
ATOM   29257 C  "C4'"  . DG  K 7 85  ? 173.23553 134.99247 155.01258 1.000 84.07086  ? 91  DG  K "C4'"  1 
ATOM   29258 O  "O4'"  . DG  K 7 85  ? 172.86965 133.62594 154.71817 1.000 84.07086  ? 91  DG  K "O4'"  1 
ATOM   29259 C  "C3'"  . DG  K 7 85  ? 173.39601 135.06912 156.53234 1.000 84.07086  ? 91  DG  K "C3'"  1 
ATOM   29260 O  "O3'"  . DG  K 7 85  ? 172.57175 136.09917 157.05678 1.000 84.07086  ? 91  DG  K "O3'"  1 
ATOM   29261 C  "C2'"  . DG  K 7 85  ? 172.99235 133.67554 157.03754 1.000 84.07086  ? 91  DG  K "C2'"  1 
ATOM   29262 C  "C1'"  . DG  K 7 85  ? 172.26717 133.06406 155.85313 1.000 84.07086  ? 91  DG  K "C1'"  1 
ATOM   29263 N  N9     . DG  K 7 85  ? 172.37431 131.61047 155.75993 1.000 84.07086  ? 91  DG  K N9     1 
ATOM   29264 C  C8     . DG  K 7 85  ? 173.52827 130.87097 155.71046 1.000 84.07086  ? 91  DG  K C8     1 
ATOM   29265 N  N7     . DG  K 7 85  ? 173.32058 129.58902 155.61066 1.000 84.07086  ? 91  DG  K N7     1 
ATOM   29266 C  C5     . DG  K 7 85  ? 171.94044 129.46962 155.58320 1.000 84.07086  ? 91  DG  K C5     1 
ATOM   29267 C  C6     . DG  K 7 85  ? 171.12978 128.31671 155.48761 1.000 84.07086  ? 91  DG  K C6     1 
ATOM   29268 O  O6     . DG  K 7 85  ? 171.47992 127.13504 155.39878 1.000 84.07086  ? 91  DG  K O6     1 
ATOM   29269 N  N1     . DG  K 7 85  ? 169.77771 128.63386 155.49203 1.000 84.07086  ? 91  DG  K N1     1 
ATOM   29270 C  C2     . DG  K 7 85  ? 169.26940 129.90409 155.58063 1.000 84.07086  ? 91  DG  K C2     1 
ATOM   29271 N  N2     . DG  K 7 85  ? 167.93158 130.00936 155.56992 1.000 84.07086  ? 91  DG  K N2     1 
ATOM   29272 N  N3     . DG  K 7 85  ? 170.01855 130.99786 155.67322 1.000 84.07086  ? 91  DG  K N3     1 
ATOM   29273 C  C4     . DG  K 7 85  ? 171.34114 130.70442 155.66846 1.000 84.07086  ? 91  DG  K C4     1 
ATOM   29274 H  "H5'"  . DG  K 7 85  ? 174.31694 135.18011 153.27719 1.000 84.07086  ? 91  DG  K "H5'"  1 
ATOM   29275 H  "H5''" . DG  K 7 85  ? 174.63226 136.32746 154.31687 1.000 84.07086  ? 91  DG  K "H5''" 1 
ATOM   29276 H  "H4'"  . DG  K 7 85  ? 172.50432 135.57283 154.74880 1.000 84.07086  ? 91  DG  K "H4'"  1 
ATOM   29277 H  "H3'"  . DG  K 7 85  ? 174.32352 135.24354 156.75582 1.000 84.07086  ? 91  DG  K "H3'"  1 
ATOM   29278 H  "H2'"  . DG  K 7 85  ? 173.77857 133.15402 157.26240 1.000 84.07086  ? 91  DG  K "H2'"  1 
ATOM   29279 H  "H2''" . DG  K 7 85  ? 172.39894 133.74630 157.79949 1.000 84.07086  ? 91  DG  K "H2''" 1 
ATOM   29280 H  "H1'"  . DG  K 7 85  ? 171.33140 133.31826 155.88070 1.000 84.07086  ? 91  DG  K "H1'"  1 
ATOM   29281 H  H8     . DG  K 7 85  ? 174.37737 131.24796 155.75072 1.000 84.07086  ? 91  DG  K H8     1 
ATOM   29282 H  H1     . DG  K 7 85  ? 169.21676 127.98426 155.43443 1.000 84.07086  ? 91  DG  K H1     1 
ATOM   29283 H  H21    . DG  K 7 85  ? 167.44503 129.30232 155.51499 1.000 84.07086  ? 91  DG  K H21    1 
ATOM   29284 H  H22    . DG  K 7 85  ? 167.56081 130.78396 155.61500 1.000 84.07086  ? 91  DG  K H22    1 
ATOM   29285 P  P      . DA  K 7 86  ? 172.45952 136.33045 158.63945 1.000 80.90869  ? 92  DA  K P      1 
ATOM   29286 O  OP1    . DA  K 7 86  ? 172.47707 137.78719 158.87769 1.000 80.90869  ? 92  DA  K OP1    1 
ATOM   29287 O  OP2    . DA  K 7 86  ? 173.46589 135.46960 159.29066 1.000 80.90869  ? 92  DA  K OP2    1 
ATOM   29288 O  "O5'"  . DA  K 7 86  ? 171.00808 135.76824 158.99734 1.000 80.90869  ? 92  DA  K "O5'"  1 
ATOM   29289 C  "C5'"  . DA  K 7 86  ? 169.90137 136.13757 158.19210 1.000 80.90869  ? 92  DA  K "C5'"  1 
ATOM   29290 C  "C4'"  . DA  K 7 86  ? 168.61855 135.48685 158.67759 1.000 80.90869  ? 92  DA  K "C4'"  1 
ATOM   29291 O  "O4'"  . DA  K 7 86  ? 168.65083 134.06266 158.39260 1.000 80.90869  ? 92  DA  K "O4'"  1 
ATOM   29292 C  "C3'"  . DA  K 7 86  ? 168.35940 135.61704 160.16861 1.000 80.90869  ? 92  DA  K "C3'"  1 
ATOM   29293 O  "O3'"  . DA  K 7 86  ? 166.99158 135.89632 160.39763 1.000 80.90869  ? 92  DA  K "O3'"  1 
ATOM   29294 C  "C2'"  . DA  K 7 86  ? 168.79264 134.26722 160.73457 1.000 80.90869  ? 92  DA  K "C2'"  1 
ATOM   29295 C  "C1'"  . DA  K 7 86  ? 168.53645 133.30685 159.58245 1.000 80.90869  ? 92  DA  K "C1'"  1 
ATOM   29296 N  N9     . DA  K 7 86  ? 169.48645 132.19930 159.49906 1.000 80.90869  ? 92  DA  K N9     1 
ATOM   29297 C  C8     . DA  K 7 86  ? 170.84643 132.29101 159.49936 1.000 80.90869  ? 92  DA  K C8     1 
ATOM   29298 N  N7     . DA  K 7 86  ? 171.45602 131.13797 159.39235 1.000 80.90869  ? 92  DA  K N7     1 
ATOM   29299 C  C5     . DA  K 7 86  ? 170.42613 130.22334 159.30469 1.000 80.90869  ? 92  DA  K C5     1 
ATOM   29300 C  C6     . DA  K 7 86  ? 170.41817 128.82500 159.17380 1.000 80.90869  ? 92  DA  K C6     1 
ATOM   29301 N  N6     . DA  K 7 86  ? 171.53098 128.09137 159.10799 1.000 80.90869  ? 92  DA  K N6     1 
ATOM   29302 N  N1     . DA  K 7 86  ? 169.22277 128.20710 159.11438 1.000 80.90869  ? 92  DA  K N1     1 
ATOM   29303 C  C2     . DA  K 7 86  ? 168.11195 128.95070 159.18178 1.000 80.90869  ? 92  DA  K C2     1 
ATOM   29304 N  N3     . DA  K 7 86  ? 167.99506 130.27431 159.30722 1.000 80.90869  ? 92  DA  K N3     1 
ATOM   29305 C  C4     . DA  K 7 86  ? 169.20225 130.85632 159.36304 1.000 80.90869  ? 92  DA  K C4     1 
ATOM   29306 H  "H5'"  . DA  K 7 86  ? 170.06926 135.86267 157.27727 1.000 80.90869  ? 92  DA  K "H5'"  1 
ATOM   29307 H  "H5''" . DA  K 7 86  ? 169.79775 137.10171 158.21912 1.000 80.90869  ? 92  DA  K "H5''" 1 
ATOM   29308 H  "H4'"  . DA  K 7 86  ? 167.87223 135.88106 158.19923 1.000 80.90869  ? 92  DA  K "H4'"  1 
ATOM   29309 H  "H3'"  . DA  K 7 86  ? 168.90995 136.32431 160.53936 1.000 80.90869  ? 92  DA  K "H3'"  1 
ATOM   29310 H  "H2'"  . DA  K 7 86  ? 169.73398 134.28137 160.96687 1.000 80.90869  ? 92  DA  K "H2'"  1 
ATOM   29311 H  "H2''" . DA  K 7 86  ? 168.25222 134.02950 161.50395 1.000 80.90869  ? 92  DA  K "H2''" 1 
ATOM   29312 H  "H1'"  . DA  K 7 86  ? 167.63593 132.95345 159.65290 1.000 80.90869  ? 92  DA  K "H1'"  1 
ATOM   29313 H  H8     . DA  K 7 86  ? 171.30012 133.09932 159.57531 1.000 80.90869  ? 92  DA  K H8     1 
ATOM   29314 H  H61    . DA  K 7 86  ? 172.30068 128.47210 159.15645 1.000 80.90869  ? 92  DA  K H61    1 
ATOM   29315 H  H62    . DA  K 7 86  ? 171.47855 127.23760 159.01735 1.000 80.90869  ? 92  DA  K H62    1 
ATOM   29316 H  H2     . DA  K 7 86  ? 167.31091 128.47978 159.13820 1.000 80.90869  ? 92  DA  K H2     1 
ATOM   29317 P  P      . DC  K 7 87  ? 166.45801 136.19126 161.87963 1.000 83.55870  ? 93  DC  K P      1 
ATOM   29318 O  OP1    . DC  K 7 87  ? 165.67414 137.44312 161.83716 1.000 83.55870  ? 93  DC  K OP1    1 
ATOM   29319 O  OP2    . DC  K 7 87  ? 167.60943 136.08012 162.79991 1.000 83.55870  ? 93  DC  K OP2    1 
ATOM   29320 O  "O5'"  . DC  K 7 87  ? 165.45536 134.98117 162.15044 1.000 83.55870  ? 93  DC  K "O5'"  1 
ATOM   29321 C  "C5'"  . DC  K 7 87  ? 165.52568 134.25682 163.35777 1.000 83.55870  ? 93  DC  K "C5'"  1 
ATOM   29322 C  "C4'"  . DC  K 7 87  ? 165.25904 132.78558 163.11994 1.000 83.55870  ? 93  DC  K "C4'"  1 
ATOM   29323 O  "O4'"  . DC  K 7 87  ? 166.40711 132.18114 162.48565 1.000 83.55870  ? 93  DC  K "O4'"  1 
ATOM   29324 C  "C3'"  . DC  K 7 87  ? 165.01096 131.98467 164.39017 1.000 83.55870  ? 93  DC  K "C3'"  1 
ATOM   29325 O  "O3'"  . DC  K 7 87  ? 163.64390 131.64469 164.49460 1.000 83.55870  ? 93  DC  K "O3'"  1 
ATOM   29326 C  "C2'"  . DC  K 7 87  ? 165.91281 130.75054 164.26631 1.000 83.55870  ? 93  DC  K "C2'"  1 
ATOM   29327 C  "C1'"  . DC  K 7 87  ? 166.47621 130.82964 162.85684 1.000 83.55870  ? 93  DC  K "C1'"  1 
ATOM   29328 N  N1     . DC  K 7 87  ? 167.89477 130.37754 162.74984 1.000 83.55870  ? 93  DC  K N1     1 
ATOM   29329 C  C2     . DC  K 7 87  ? 168.18605 129.01729 162.59528 1.000 83.55870  ? 93  DC  K C2     1 
ATOM   29330 O  O2     . DC  K 7 87  ? 167.25927 128.20338 162.55142 1.000 83.55870  ? 93  DC  K O2     1 
ATOM   29331 N  N3     . DC  K 7 87  ? 169.48162 128.63045 162.49901 1.000 83.55870  ? 93  DC  K N3     1 
ATOM   29332 C  C4     . DC  K 7 87  ? 170.45299 129.54126 162.55146 1.000 83.55870  ? 93  DC  K C4     1 
ATOM   29333 N  N4     . DC  K 7 87  ? 171.71632 129.11839 162.45286 1.000 83.55870  ? 93  DC  K N4     1 
ATOM   29334 C  C5     . DC  K 7 87  ? 170.17441 130.92810 162.70749 1.000 83.55870  ? 93  DC  K C5     1 
ATOM   29335 C  C6     . DC  K 7 87  ? 168.89559 131.29670 162.80190 1.000 83.55870  ? 93  DC  K C6     1 
ATOM   29336 H  "H5'"  . DC  K 7 87  ? 164.86400 134.60427 163.97625 1.000 83.55870  ? 93  DC  K "H5'"  1 
ATOM   29337 H  "H5''" . DC  K 7 87  ? 166.40805 134.36097 163.74419 1.000 83.55870  ? 93  DC  K "H5''" 1 
ATOM   29338 H  "H4'"  . DC  K 7 87  ? 164.49096 132.69446 162.53458 1.000 83.55870  ? 93  DC  K "H4'"  1 
ATOM   29339 H  "H3'"  . DC  K 7 87  ? 165.27796 132.50756 165.16214 1.000 83.55870  ? 93  DC  K "H3'"  1 
ATOM   29340 H  "H2'"  . DC  K 7 87  ? 166.62924 130.79206 164.91749 1.000 83.55870  ? 93  DC  K "H2'"  1 
ATOM   29341 H  "H2''" . DC  K 7 87  ? 165.39449 129.93843 164.37994 1.000 83.55870  ? 93  DC  K "H2''" 1 
ATOM   29342 H  "H1'"  . DC  K 7 87  ? 165.92344 130.30271 162.25859 1.000 83.55870  ? 93  DC  K "H1'"  1 
ATOM   29343 H  H41    . DC  K 7 87  ? 171.88253 128.28227 162.34048 1.000 83.55870  ? 93  DC  K H41    1 
ATOM   29344 H  H42    . DC  K 7 87  ? 172.36369 129.68276 162.50169 1.000 83.55870  ? 93  DC  K H42    1 
ATOM   29345 H  H5     . DC  K 7 87  ? 170.85993 131.55566 162.74303 1.000 83.55870  ? 93  DC  K H5     1 
ATOM   29346 H  H6     . DC  K 7 87  ? 168.68533 132.19679 162.90430 1.000 83.55870  ? 93  DC  K H6     1 
ATOM   29347 P  P      . DA  K 7 88  ? 163.02998 131.22029 165.91367 1.000 90.53428  ? 94  DA  K P      1 
ATOM   29348 O  OP1    . DA  K 7 88  ? 161.84725 132.07100 166.16193 1.000 90.53428  ? 94  DA  K OP1    1 
ATOM   29349 O  OP2    . DA  K 7 88  ? 164.13685 131.19716 166.89377 1.000 90.53428  ? 94  DA  K OP2    1 
ATOM   29350 O  "O5'"  . DA  K 7 88  ? 162.54704 129.71803 165.67615 1.000 90.53428  ? 94  DA  K "O5'"  1 
ATOM   29351 C  "C5'"  . DA  K 7 88  ? 162.47966 128.81842 166.76185 1.000 90.53428  ? 94  DA  K "C5'"  1 
ATOM   29352 C  "C4'"  . DA  K 7 88  ? 163.14744 127.50427 166.41351 1.000 90.53428  ? 94  DA  K "C4'"  1 
ATOM   29353 O  "O4'"  . DA  K 7 88  ? 164.40292 127.76064 165.75959 1.000 90.53428  ? 94  DA  K "O4'"  1 
ATOM   29354 C  "C3'"  . DA  K 7 88  ? 163.48822 126.63344 167.60992 1.000 90.53428  ? 94  DA  K "C3'"  1 
ATOM   29355 O  "O3'"  . DA  K 7 88  ? 162.46993 125.67229 167.82874 1.000 90.53428  ? 94  DA  K "O3'"  1 
ATOM   29356 C  "C2'"  . DA  K 7 88  ? 164.83311 125.98692 167.24897 1.000 90.53428  ? 94  DA  K "C2'"  1 
ATOM   29357 C  "C1'"  . DA  K 7 88  ? 165.24842 126.65094 165.93927 1.000 90.53428  ? 94  DA  K "C1'"  1 
ATOM   29358 N  N9     . DA  K 7 88  ? 166.63096 127.12180 165.92166 1.000 90.53428  ? 94  DA  K N9     1 
ATOM   29359 C  C8     . DA  K 7 88  ? 167.04980 128.41174 166.03790 1.000 90.53428  ? 94  DA  K C8     1 
ATOM   29360 N  N7     . DA  K 7 88  ? 168.34840 128.55691 165.97367 1.000 90.53428  ? 94  DA  K N7     1 
ATOM   29361 C  C5     . DA  K 7 88  ? 168.81852 127.27008 165.80668 1.000 90.53428  ? 94  DA  K C5     1 
ATOM   29362 C  C6     . DA  K 7 88  ? 170.11713 126.75205 165.67405 1.000 90.53428  ? 94  DA  K C6     1 
ATOM   29363 N  N6     . DA  K 7 88  ? 171.21244 127.51400 165.69340 1.000 90.53428  ? 94  DA  K N6     1 
ATOM   29364 N  N1     . DA  K 7 88  ? 170.24813 125.42039 165.52153 1.000 90.53428  ? 94  DA  K N1     1 
ATOM   29365 C  C2     . DA  K 7 88  ? 169.14365 124.66498 165.50246 1.000 90.53428  ? 94  DA  K C2     1 
ATOM   29366 N  N3     . DA  K 7 88  ? 167.86868 125.04007 165.61871 1.000 90.53428  ? 94  DA  K N3     1 
ATOM   29367 C  C4     . DA  K 7 88  ? 167.77534 126.36877 165.76937 1.000 90.53428  ? 94  DA  K C4     1 
ATOM   29368 H  "H5'"  . DA  K 7 88  ? 161.54939 128.65481 166.98314 1.000 90.53428  ? 94  DA  K "H5'"  1 
ATOM   29369 H  "H5''" . DA  K 7 88  ? 162.92577 129.20947 167.52915 1.000 90.53428  ? 94  DA  K "H5''" 1 
ATOM   29370 H  "H4'"  . DA  K 7 88  ? 162.57231 127.00585 165.81206 1.000 90.53428  ? 94  DA  K "H4'"  1 
ATOM   29371 H  "H3'"  . DA  K 7 88  ? 163.59258 127.18747 168.39909 1.000 90.53428  ? 94  DA  K "H3'"  1 
ATOM   29372 H  "H2'"  . DA  K 7 88  ? 165.48514 126.16790 167.93752 1.000 90.53428  ? 94  DA  K "H2'"  1 
ATOM   29373 H  "H2''" . DA  K 7 88  ? 164.72728 125.03218 167.12379 1.000 90.53428  ? 94  DA  K "H2''" 1 
ATOM   29374 H  "H1'"  . DA  K 7 88  ? 165.11465 126.02689 165.20871 1.000 90.53428  ? 94  DA  K "H1'"  1 
ATOM   29375 H  H8     . DA  K 7 88  ? 166.46494 129.12592 166.14644 1.000 90.53428  ? 94  DA  K H8     1 
ATOM   29376 H  H61    . DA  K 7 88  ? 171.98839 127.15407 165.60241 1.000 90.53428  ? 94  DA  K H61    1 
ATOM   29377 H  H62    . DA  K 7 88  ? 171.14266 128.36501 165.79624 1.000 90.53428  ? 94  DA  K H62    1 
ATOM   29378 H  H2     . DA  K 7 88  ? 169.28446 123.75164 165.39634 1.000 90.53428  ? 94  DA  K H2     1 
ATOM   29379 P  P      . DG  K 7 89  ? 162.25409 125.05188 169.29220 1.000 93.60182  ? 95  DG  K P      1 
ATOM   29380 O  OP1    . DG  K 7 89  ? 161.01815 124.24145 169.25030 1.000 93.60182  ? 95  DG  K OP1    1 
ATOM   29381 O  OP2    . DG  K 7 89  ? 162.38102 126.15360 170.27016 1.000 93.60182  ? 95  DG  K OP2    1 
ATOM   29382 O  "O5'"  . DG  K 7 89  ? 163.50633 124.07675 169.47669 1.000 93.60182  ? 95  DG  K "O5'"  1 
ATOM   29383 C  "C5'"  . DG  K 7 89  ? 163.67143 122.97359 168.60065 1.000 93.60182  ? 95  DG  K "C5'"  1 
ATOM   29384 C  "C4'"  . DG  K 7 89  ? 165.04545 122.35000 168.75694 1.000 93.60182  ? 95  DG  K "C4'"  1 
ATOM   29385 O  "O4'"  . DG  K 7 89  ? 166.05768 123.27559 168.31793 1.000 93.60182  ? 95  DG  K "O4'"  1 
ATOM   29386 C  "C3'"  . DG  K 7 89  ? 165.42412 121.98657 170.18907 1.000 93.60182  ? 95  DG  K "C3'"  1 
ATOM   29387 O  "O3'"  . DG  K 7 89  ? 165.26183 120.59142 170.39876 1.000 93.60182  ? 95  DG  K "O3'"  1 
ATOM   29388 C  "C2'"  . DG  K 7 89  ? 166.88946 122.43644 170.33150 1.000 93.60182  ? 95  DG  K "C2'"  1 
ATOM   29389 C  "C1'"  . DG  K 7 89  ? 167.26567 122.92525 168.93756 1.000 93.60182  ? 95  DG  K "C1'"  1 
ATOM   29390 N  N9     . DG  K 7 89  ? 168.15412 124.08484 168.92626 1.000 93.60182  ? 95  DG  K N9     1 
ATOM   29391 C  C8     . DG  K 7 89  ? 167.79236 125.40227 169.03834 1.000 93.60182  ? 95  DG  K C8     1 
ATOM   29392 N  N7     . DG  K 7 89  ? 168.79884 126.22493 168.98229 1.000 93.60182  ? 95  DG  K N7     1 
ATOM   29393 C  C5     . DG  K 7 89  ? 169.90145 125.40122 168.82214 1.000 93.60182  ? 95  DG  K C5     1 
ATOM   29394 C  C6     . DG  K 7 89  ? 171.27054 125.72919 168.70199 1.000 93.60182  ? 95  DG  K C6     1 
ATOM   29395 O  O6     . DG  K 7 89  ? 171.79260 126.84985 168.71545 1.000 93.60182  ? 95  DG  K O6     1 
ATOM   29396 N  N1     . DG  K 7 89  ? 172.06276 124.59537 168.55560 1.000 93.60182  ? 95  DG  K N1     1 
ATOM   29397 C  C2     . DG  K 7 89  ? 171.58974 123.30649 168.52661 1.000 93.60182  ? 95  DG  K C2     1 
ATOM   29398 N  N2     . DG  K 7 89  ? 172.50619 122.33885 168.37781 1.000 93.60182  ? 95  DG  K N2     1 
ATOM   29399 N  N3     . DG  K 7 89  ? 170.30603 122.98527 168.63914 1.000 93.60182  ? 95  DG  K N3     1 
ATOM   29400 C  C4     . DG  K 7 89  ? 169.52275 124.08048 168.78368 1.000 93.60182  ? 95  DG  K C4     1 
ATOM   29401 H  "H5'"  . DG  K 7 89  ? 163.55989 123.27344 167.68555 1.000 93.60182  ? 95  DG  K "H5'"  1 
ATOM   29402 H  "H5''" . DG  K 7 89  ? 162.99585 122.30652 168.80015 1.000 93.60182  ? 95  DG  K "H5''" 1 
ATOM   29403 H  "H4'"  . DG  K 7 89  ? 165.09137 121.55127 168.20841 1.000 93.60182  ? 95  DG  K "H4'"  1 
ATOM   29404 H  "H3'"  . DG  K 7 89  ? 164.86702 122.48028 170.81073 1.000 93.60182  ? 95  DG  K "H3'"  1 
ATOM   29405 H  "H2'"  . DG  K 7 89  ? 166.96150 123.15844 170.97511 1.000 93.60182  ? 95  DG  K "H2'"  1 
ATOM   29406 H  "H2''" . DG  K 7 89  ? 167.45027 121.68918 170.59246 1.000 93.60182  ? 95  DG  K "H2''" 1 
ATOM   29407 H  "H1'"  . DG  K 7 89  ? 167.67964 122.19956 168.44441 1.000 93.60182  ? 95  DG  K "H1'"  1 
ATOM   29408 H  H8     . DG  K 7 89  ? 166.91373 125.68086 169.14470 1.000 93.60182  ? 95  DG  K H8     1 
ATOM   29409 H  H1     . DG  K 7 89  ? 172.91150 124.70996 168.47575 1.000 93.60182  ? 95  DG  K H1     1 
ATOM   29410 H  H21    . DG  K 7 89  ? 172.26089 121.51500 168.34941 1.000 93.60182  ? 95  DG  K H21    1 
ATOM   29411 H  H22    . DG  K 7 89  ? 173.33904 122.54196 168.31114 1.000 93.60182  ? 95  DG  K H22    1 
ATOM   29412 P  P      . DC  K 7 90  ? 165.18797 119.99619 171.88729 1.000 94.64437  ? 96  DC  K P      1 
ATOM   29413 O  OP1    . DC  K 7 90  ? 164.41865 118.73560 171.82153 1.000 94.64437  ? 96  DC  K OP1    1 
ATOM   29414 O  OP2    . DC  K 7 90  ? 164.74721 121.07942 172.79156 1.000 94.64437  ? 96  DC  K OP2    1 
ATOM   29415 O  "O5'"  . DC  K 7 90  ? 166.70974 119.65398 172.22930 1.000 94.64437  ? 96  DC  K "O5'"  1 
ATOM   29416 C  "C5'"  . DC  K 7 90  ? 167.47297 118.86705 171.32751 1.000 94.64437  ? 96  DC  K "C5'"  1 
ATOM   29417 C  "C4'"  . DC  K 7 90  ? 168.94822 118.92679 171.66885 1.000 94.64437  ? 96  DC  K "C4'"  1 
ATOM   29418 O  "O4'"  . DC  K 7 90  ? 169.46716 120.23092 171.32845 1.000 94.64437  ? 96  DC  K "O4'"  1 
ATOM   29419 C  "C3'"  . DC  K 7 90  ? 169.26807 118.71019 173.14725 1.000 94.64437  ? 96  DC  K "C3'"  1 
ATOM   29420 O  "O3'"  . DC  K 7 90  ? 170.00965 117.51359 173.31763 1.000 94.64437  ? 96  DC  K "O3'"  1 
ATOM   29421 C  "C2'"  . DC  K 7 90  ? 170.06195 119.95393 173.56571 1.000 94.64437  ? 96  DC  K "C2'"  1 
ATOM   29422 C  "C1'"  . DC  K 7 90  ? 170.46612 120.58701 172.24593 1.000 94.64437  ? 96  DC  K "C1'"  1 
ATOM   29423 N  N1     . DC  K 7 90  ? 170.55865 122.07723 172.27819 1.000 94.64437  ? 96  DC  K N1     1 
ATOM   29424 C  C2     . DC  K 7 90  ? 171.80330 122.70469 172.14676 1.000 94.64437  ? 96  DC  K C2     1 
ATOM   29425 O  O2     . DC  K 7 90  ? 172.81991 122.01428 172.01945 1.000 94.64437  ? 96  DC  K O2     1 
ATOM   29426 N  N3     . DC  K 7 90  ? 171.86032 124.05855 172.16310 1.000 94.64437  ? 96  DC  K N3     1 
ATOM   29427 C  C4     . DC  K 7 90  ? 170.74154 124.77016 172.29982 1.000 94.64437  ? 96  DC  K C4     1 
ATOM   29428 N  N4     . DC  K 7 90  ? 170.84432 126.10155 172.31231 1.000 94.64437  ? 96  DC  K N4     1 
ATOM   29429 C  C5     . DC  K 7 90  ? 169.46746 124.14977 172.42915 1.000 94.64437  ? 96  DC  K C5     1 
ATOM   29430 C  C6     . DC  K 7 90  ? 169.42322 122.81591 172.41075 1.000 94.64437  ? 96  DC  K C6     1 
ATOM   29431 H  "H5'"  . DC  K 7 90  ? 167.34130 119.19868 170.42563 1.000 94.64437  ? 96  DC  K "H5'"  1 
ATOM   29432 H  "H5''" . DC  K 7 90  ? 167.17209 117.94603 171.37511 1.000 94.64437  ? 96  DC  K "H5''" 1 
ATOM   29433 H  "H4'"  . DC  K 7 90  ? 169.41728 118.25749 171.14631 1.000 94.64437  ? 96  DC  K "H4'"  1 
ATOM   29434 H  "H3'"  . DC  K 7 90  ? 168.44416 118.66097 173.65634 1.000 94.64437  ? 96  DC  K "H3'"  1 
ATOM   29435 H  "H2'"  . DC  K 7 90  ? 169.50291 120.55901 174.07763 1.000 94.64437  ? 96  DC  K "H2'"  1 
ATOM   29436 H  "H2''" . DC  K 7 90  ? 170.84604 119.69872 174.07419 1.000 94.64437  ? 96  DC  K "H2''" 1 
ATOM   29437 H  "H1'"  . DC  K 7 90  ? 171.31413 120.21572 171.95718 1.000 94.64437  ? 96  DC  K "H1'"  1 
ATOM   29438 H  H41    . DC  K 7 90  ? 170.13924 126.58652 172.39724 1.000 94.64437  ? 96  DC  K H41    1 
ATOM   29439 H  H42    . DC  K 7 90  ? 171.61565 126.47402 172.23473 1.000 94.64437  ? 96  DC  K H42    1 
ATOM   29440 H  H5     . DC  K 7 90  ? 168.69298 124.65592 172.52411 1.000 94.64437  ? 96  DC  K H5     1 
ATOM   29441 H  H6     . DC  K 7 90  ? 168.60365 122.38421 172.49330 1.000 94.64437  ? 96  DC  K H6     1 
ATOM   29442 P  P      . DG  K 7 91  ? 170.22274 116.89440 174.78256 1.000 96.79508  ? 97  DG  K P      1 
ATOM   29443 O  OP1    . DG  K 7 91  ? 170.17360 115.42281 174.65437 1.000 96.79508  ? 97  DG  K OP1    1 
ATOM   29444 O  OP2    . DG  K 7 91  ? 169.29487 117.58357 175.70421 1.000 96.79508  ? 97  DG  K OP2    1 
ATOM   29445 O  "O5'"  . DG  K 7 91  ? 171.71258 117.32855 175.16098 1.000 96.79508  ? 97  DG  K "O5'"  1 
ATOM   29446 C  "C5'"  . DG  K 7 91  ? 172.77794 117.03511 174.26983 1.000 96.79508  ? 97  DG  K "C5'"  1 
ATOM   29447 C  "C4'"  . DG  K 7 91  ? 174.03230 117.79553 174.65216 1.000 96.79508  ? 97  DG  K "C4'"  1 
ATOM   29448 O  "O4'"  . DG  K 7 91  ? 173.85263 119.20580 174.34910 1.000 96.79508  ? 97  DG  K "O4'"  1 
ATOM   29449 C  "C3'"  . DG  K 7 91  ? 174.40046 117.71563 176.13481 1.000 96.79508  ? 97  DG  K "C3'"  1 
ATOM   29450 O  "O3'"  . DG  K 7 91  ? 175.75614 117.31745 176.29147 1.000 96.79508  ? 97  DG  K "O3'"  1 
ATOM   29451 C  "C2'"  . DG  K 7 91  ? 174.14470 119.12640 176.65741 1.000 96.79508  ? 97  DG  K "C2'"  1 
ATOM   29452 C  "C1'"  . DG  K 7 91  ? 174.33045 119.98247 175.41939 1.000 96.79508  ? 97  DG  K "C1'"  1 
ATOM   29453 N  N9     . DG  K 7 91  ? 173.59695 121.24581 175.45335 1.000 96.79508  ? 97  DG  K N9     1 
ATOM   29454 C  C8     . DG  K 7 91  ? 172.24458 121.41164 175.60413 1.000 96.79508  ? 97  DG  K C8     1 
ATOM   29455 N  N7     . DG  K 7 91  ? 171.86997 122.65824 175.59468 1.000 96.79508  ? 97  DG  K N7     1 
ATOM   29456 C  C5     . DG  K 7 91  ? 173.04882 123.36553 175.42714 1.000 96.79508  ? 97  DG  K C5     1 
ATOM   29457 C  C6     . DG  K 7 91  ? 173.26728 124.75722 175.34208 1.000 96.79508  ? 97  DG  K C6     1 
ATOM   29458 O  O6     . DG  K 7 91  ? 172.43254 125.66702 175.40119 1.000 96.79508  ? 97  DG  K O6     1 
ATOM   29459 N  N1     . DG  K 7 91  ? 174.61324 125.05848 175.17256 1.000 96.79508  ? 97  DG  K N1     1 
ATOM   29460 C  C2     . DG  K 7 91  ? 175.62009 124.12822 175.09326 1.000 96.79508  ? 97  DG  K C2     1 
ATOM   29461 N  N2     . DG  K 7 91  ? 176.86161 124.60292 174.92937 1.000 96.79508  ? 97  DG  K N2     1 
ATOM   29462 N  N3     . DG  K 7 91  ? 175.42691 122.81934 175.17263 1.000 96.79508  ? 97  DG  K N3     1 
ATOM   29463 C  C4     . DG  K 7 91  ? 174.12133 122.51216 175.33851 1.000 96.79508  ? 97  DG  K C4     1 
ATOM   29464 H  "H5'"  . DG  K 7 91  ? 172.51719 117.28425 173.36948 1.000 96.79508  ? 97  DG  K "H5'"  1 
ATOM   29465 H  "H5''" . DG  K 7 91  ? 172.96194 116.08303 174.29593 1.000 96.79508  ? 97  DG  K "H5''" 1 
ATOM   29466 H  "H4'"  . DG  K 7 91  ? 174.77455 117.45569 174.12830 1.000 96.79508  ? 97  DG  K "H4'"  1 
ATOM   29467 H  "H3'"  . DG  K 7 91  ? 173.81636 117.08602 176.58578 1.000 96.79508  ? 97  DG  K "H3'"  1 
ATOM   29468 H  "H2'"  . DG  K 7 91  ? 173.24037 119.20720 176.99855 1.000 96.79508  ? 97  DG  K "H2'"  1 
ATOM   29469 H  "H2''" . DG  K 7 91  ? 174.79264 119.36129 177.33762 1.000 96.79508  ? 97  DG  K "H2''" 1 
ATOM   29470 H  "H1'"  . DG  K 7 91  ? 175.27503 120.16153 175.29022 1.000 96.79508  ? 97  DG  K "H1'"  1 
ATOM   29471 H  H8     . DG  K 7 91  ? 171.65198 120.70227 175.70345 1.000 96.79508  ? 97  DG  K H8     1 
ATOM   29472 H  H1     . DG  K 7 91  ? 174.83148 125.88822 175.11175 1.000 96.79508  ? 97  DG  K H1     1 
ATOM   29473 H  H21    . DG  K 7 91  ? 176.99386 125.45072 174.87389 1.000 96.79508  ? 97  DG  K H21    1 
ATOM   29474 H  H22    . DG  K 7 91  ? 177.52642 124.05974 174.87874 1.000 96.79508  ? 97  DG  K H22    1 
ATOM   29475 P  P      . DC  K 7 92  ? 176.30848 116.87001 177.73162 1.000 99.97705  ? 98  DC  K P      1 
ATOM   29476 O  OP1    . DC  K 7 92  ? 177.01307 115.58207 177.55866 1.000 99.97705  ? 98  DC  K OP1    1 
ATOM   29477 O  OP2    . DC  K 7 92  ? 175.19413 116.97655 178.69707 1.000 99.97705  ? 98  DC  K OP2    1 
ATOM   29478 O  "O5'"  . DC  K 7 92  ? 177.38470 117.99482 178.09298 1.000 99.97705  ? 98  DC  K "O5'"  1 
ATOM   29479 C  "C5'"  . DC  K 7 92  ? 178.48402 118.22206 177.22362 1.000 99.97705  ? 98  DC  K "C5'"  1 
ATOM   29480 C  "C4'"  . DC  K 7 92  ? 179.17559 119.53300 177.54776 1.000 99.97705  ? 98  DC  K "C4'"  1 
ATOM   29481 O  "O4'"  . DC  K 7 92  ? 178.26114 120.63402 177.30620 1.000 99.97705  ? 98  DC  K "O4'"  1 
ATOM   29482 C  "C3'"  . DC  K 7 92  ? 179.64340 119.66757 178.99645 1.000 99.97705  ? 98  DC  K "C3'"  1 
ATOM   29483 O  "O3'"  . DC  K 7 92  ? 181.01698 120.02797 179.03837 1.000 99.97705  ? 98  DC  K "O3'"  1 
ATOM   29484 C  "C2'"  . DC  K 7 92  ? 178.73659 120.74709 179.58758 1.000 99.97705  ? 98  DC  K "C2'"  1 
ATOM   29485 C  "C1'"  . DC  K 7 92  ? 178.32425 121.55255 178.36949 1.000 99.97705  ? 98  DC  K "C1'"  1 
ATOM   29486 N  N1     . DC  K 7 92  ? 176.99204 122.21775 178.49330 1.000 99.97705  ? 98  DC  K N1     1 
ATOM   29487 C  C2     . DC  K 7 92  ? 176.89700 123.61384 178.43971 1.000 99.97705  ? 98  DC  K C2     1 
ATOM   29488 O  O2     . DC  K 7 92  ? 177.92643 124.28444 178.30463 1.000 99.97705  ? 98  DC  K O2     1 
ATOM   29489 N  N3     . DC  K 7 92  ? 175.67472 124.19122 178.54396 1.000 99.97705  ? 98  DC  K N3     1 
ATOM   29490 C  C4     . DC  K 7 92  ? 174.58971 123.43067 178.68819 1.000 99.97705  ? 98  DC  K C4     1 
ATOM   29491 N  N4     . DC  K 7 92  ? 173.40541 124.03958 178.78693 1.000 99.97705  ? 98  DC  K N4     1 
ATOM   29492 C  C5     . DC  K 7 92  ? 174.66860 122.01175 178.73901 1.000 99.97705  ? 98  DC  K C5     1 
ATOM   29493 C  C6     . DC  K 7 92  ? 175.87599 121.45486 178.63717 1.000 99.97705  ? 98  DC  K C6     1 
ATOM   29494 H  "H5'"  . DC  K 7 92  ? 178.16522 118.24856 176.30786 1.000 99.97705  ? 98  DC  K "H5'"  1 
ATOM   29495 H  "H5''" . DC  K 7 92  ? 179.11960 117.49532 177.31808 1.000 99.97705  ? 98  DC  K "H5''" 1 
ATOM   29496 H  "H4'"  . DC  K 7 92  ? 179.94305 119.63232 176.96279 1.000 99.97705  ? 98  DC  K "H4'"  1 
ATOM   29497 H  "H3'"  . DC  K 7 92  ? 179.50662 118.82943 179.46460 1.000 99.97705  ? 98  DC  K "H3'"  1 
ATOM   29498 H  "H2'"  . DC  K 7 92  ? 177.96241 120.34784 180.01383 1.000 99.97705  ? 98  DC  K "H2'"  1 
ATOM   29499 H  "H2''" . DC  K 7 92  ? 179.22782 121.30097 180.21390 1.000 99.97705  ? 98  DC  K "H2''" 1 
ATOM   29500 H  "H1'"  . DC  K 7 92  ? 179.00300 122.21806 178.17872 1.000 99.97705  ? 98  DC  K "H1'"  1 
ATOM   29501 H  H41    . DC  K 7 92  ? 173.35860 124.89759 178.74906 1.000 99.97705  ? 98  DC  K H41    1 
ATOM   29502 H  H42    . DC  K 7 92  ? 172.68952 123.57394 178.88777 1.000 99.97705  ? 98  DC  K H42    1 
ATOM   29503 H  H5     . DC  K 7 92  ? 173.90504 121.49049 178.83991 1.000 99.97705  ? 98  DC  K H5     1 
ATOM   29504 H  H6     . DC  K 7 92  ? 175.95612 120.52896 178.66535 1.000 99.97705  ? 98  DC  K H6     1 
ATOM   29505 P  P      . DG  K 7 93  ? 181.88918 119.76077 180.35949 1.000 101.18238 ? 99  DG  K P      1 
ATOM   29506 O  OP1    . DG  K 7 93  ? 183.23807 119.34022 179.92589 1.000 101.18238 ? 99  DG  K OP1    1 
ATOM   29507 O  OP2    . DG  K 7 93  ? 181.10277 118.89274 181.26138 1.000 101.18238 ? 99  DG  K OP2    1 
ATOM   29508 O  "O5'"  . DG  K 7 93  ? 182.00144 121.20392 181.03264 1.000 101.18238 ? 99  DG  K "O5'"  1 
ATOM   29509 C  "C5'"  . DG  K 7 93  ? 182.48981 122.29709 180.27207 1.000 101.18238 ? 99  DG  K "C5'"  1 
ATOM   29510 C  "C4'"  . DG  K 7 93  ? 182.22507 123.60976 180.97873 1.000 101.18238 ? 99  DG  K "C4'"  1 
ATOM   29511 O  "O4'"  . DG  K 7 93  ? 180.80631 123.92401 180.90254 1.000 101.18238 ? 99  DG  K "O4'"  1 
ATOM   29512 C  "C3'"  . DG  K 7 93  ? 182.58149 123.61668 182.46642 1.000 101.18238 ? 99  DG  K "C3'"  1 
ATOM   29513 O  "O3'"  . DG  K 7 93  ? 183.31338 124.78454 182.79795 1.000 101.18238 ? 99  DG  K "O3'"  1 
ATOM   29514 C  "C2'"  . DG  K 7 93  ? 181.22384 123.57288 183.15596 1.000 101.18238 ? 99  DG  K "C2'"  1 
ATOM   29515 C  "C1'"  . DG  K 7 93  ? 180.35509 124.32585 182.17236 1.000 101.18238 ? 99  DG  K "C1'"  1 
ATOM   29516 N  N9     . DG  K 7 93  ? 178.92777 124.04690 182.28827 1.000 101.18238 ? 99  DG  K N9     1 
ATOM   29517 C  C8     . DG  K 7 93  ? 178.32226 122.81920 182.38288 1.000 101.18238 ? 99  DG  K C8     1 
ATOM   29518 N  N7     . DG  K 7 93  ? 177.02336 122.88798 182.47488 1.000 101.18238 ? 99  DG  K N7     1 
ATOM   29519 C  C5     . DG  K 7 93  ? 176.75305 124.24825 182.43727 1.000 101.18238 ? 99  DG  K C5     1 
ATOM   29520 C  C6     . DG  K 7 93  ? 175.51867 124.93708 182.49917 1.000 101.18238 ? 99  DG  K C6     1 
ATOM   29521 O  O6     . DG  K 7 93  ? 174.38067 124.46627 182.59906 1.000 101.18238 ? 99  DG  K O6     1 
ATOM   29522 N  N1     . DG  K 7 93  ? 175.69211 126.31789 182.42793 1.000 101.18238 ? 99  DG  K N1     1 
ATOM   29523 C  C2     . DG  K 7 93  ? 176.90521 126.94972 182.31125 1.000 101.18238 ? 99  DG  K C2     1 
ATOM   29524 N  N2     . DG  K 7 93  ? 176.88053 128.29000 182.25931 1.000 101.18238 ? 99  DG  K N2     1 
ATOM   29525 N  N3     . DG  K 7 93  ? 178.06744 126.31455 182.25377 1.000 101.18238 ? 99  DG  K N3     1 
ATOM   29526 C  C4     . DG  K 7 93  ? 177.91488 124.97209 182.32278 1.000 101.18238 ? 99  DG  K C4     1 
ATOM   29527 H  "H5'"  . DG  K 7 93  ? 182.04894 122.30604 179.40833 1.000 101.18238 ? 99  DG  K "H5'"  1 
ATOM   29528 H  "H5''" . DG  K 7 93  ? 183.44524 122.19253 180.14099 1.000 101.18238 ? 99  DG  K "H5''" 1 
ATOM   29529 H  "H4'"  . DG  K 7 93  ? 182.72582 124.31129 180.53380 1.000 101.18238 ? 99  DG  K "H4'"  1 
ATOM   29530 H  "H3'"  . DG  K 7 93  ? 183.09483 122.82477 182.68984 1.000 101.18238 ? 99  DG  K "H3'"  1 
ATOM   29531 H  "H2'"  . DG  K 7 93  ? 180.91829 122.65826 183.25948 1.000 101.18238 ? 99  DG  K "H2'"  1 
ATOM   29532 H  "H2''" . DG  K 7 93  ? 181.25493 124.02970 184.01075 1.000 101.18238 ? 99  DG  K "H2''" 1 
ATOM   29533 H  "H1'"  . DG  K 7 93  ? 180.50456 125.27833 182.27767 1.000 101.18238 ? 99  DG  K "H1'"  1 
ATOM   29534 H  H8     . DG  K 7 93  ? 178.79225 122.01672 182.38287 1.000 101.18238 ? 99  DG  K H8     1 
ATOM   29535 H  H1     . DG  K 7 93  ? 174.98749 126.81021 182.45777 1.000 101.18238 ? 99  DG  K H1     1 
ATOM   29536 H  H21    . DG  K 7 93  ? 176.13021 128.70817 182.29959 1.000 101.18238 ? 99  DG  K H21    1 
ATOM   29537 H  H22    . DG  K 7 93  ? 177.61525 128.73106 182.18629 1.000 101.18238 ? 99  DG  K H22    1 
ATOM   29538 P  P      . DT  K 7 94  ? 184.88844 124.69704 183.09073 1.000 99.98171  ? 100 DT  K P      1 
ATOM   29539 O  OP1    . DT  K 7 94  ? 185.55086 124.27621 181.83898 1.000 99.98171  ? 100 DT  K OP1    1 
ATOM   29540 O  OP2    . DT  K 7 94  ? 185.07341 123.90884 184.32693 1.000 99.98171  ? 100 DT  K OP2    1 
ATOM   29541 O  "O5'"  . DT  K 7 94  ? 185.30347 126.20701 183.40212 1.000 99.98171  ? 100 DT  K "O5'"  1 
ATOM   29542 C  "C5'"  . DT  K 7 94  ? 184.59822 126.94886 184.38803 1.000 99.98171  ? 100 DT  K "C5'"  1 
ATOM   29543 C  "C4'"  . DT  K 7 94  ? 183.72253 128.01023 183.74633 1.000 99.98171  ? 100 DT  K "C4'"  1 
ATOM   29544 O  "O4'"  . DT  K 7 94  ? 182.37332 127.49323 183.58344 1.000 99.98171  ? 100 DT  K "O4'"  1 
ATOM   29545 C  "C3'"  . DT  K 7 94  ? 183.58227 129.29425 184.55107 1.000 99.98171  ? 100 DT  K "C3'"  1 
ATOM   29546 O  "O3'"  . DT  K 7 94  ? 183.55263 130.42653 183.68404 1.000 99.98171  ? 100 DT  K "O3'"  1 
ATOM   29547 C  "C2'"  . DT  K 7 94  ? 182.27062 129.09603 185.30143 1.000 99.98171  ? 100 DT  K "C2'"  1 
ATOM   29548 C  "C1'"  . DT  K 7 94  ? 181.45099 128.26670 184.32907 1.000 99.98171  ? 100 DT  K "C1'"  1 
ATOM   29549 N  N1     . DT  K 7 94  ? 180.48168 127.33706 184.97932 1.000 99.98171  ? 100 DT  K N1     1 
ATOM   29550 C  C2     . DT  K 7 94  ? 179.13190 127.54031 184.81056 1.000 99.98171  ? 100 DT  K C2     1 
ATOM   29551 O  O2     . DT  K 7 94  ? 178.67111 128.45900 184.16090 1.000 99.98171  ? 100 DT  K O2     1 
ATOM   29552 N  N3     . DT  K 7 94  ? 178.33353 126.61955 185.43364 1.000 99.98171  ? 100 DT  K N3     1 
ATOM   29553 C  C4     . DT  K 7 94  ? 178.74004 125.54099 186.19002 1.000 99.98171  ? 100 DT  K C4     1 
ATOM   29554 O  O4     . DT  K 7 94  ? 177.94187 124.77037 186.71070 1.000 99.98171  ? 100 DT  K O4     1 
ATOM   29555 C  C5     . DT  K 7 94  ? 180.16597 125.38394 186.32434 1.000 99.98171  ? 100 DT  K C5     1 
ATOM   29556 C  C7     . DT  K 7 94  ? 180.72503 124.24531 187.12187 1.000 99.98171  ? 100 DT  K C7     1 
ATOM   29557 C  C6     . DT  K 7 94  ? 180.95972 126.27696 185.71740 1.000 99.98171  ? 100 DT  K C6     1 
ATOM   29558 H  "H5'"  . DT  K 7 94  ? 185.23619 127.37649 184.98041 1.000 99.98171  ? 100 DT  K "H5'"  1 
ATOM   29559 H  "H5''" . DT  K 7 94  ? 184.04092 126.34487 184.90315 1.000 99.98171  ? 100 DT  K "H5''" 1 
ATOM   29560 H  "H4'"  . DT  K 7 94  ? 184.08257 128.22655 182.87214 1.000 99.98171  ? 100 DT  K "H4'"  1 
ATOM   29561 H  "H3'"  . DT  K 7 94  ? 184.31440 129.37234 185.18036 1.000 99.98171  ? 100 DT  K "H3'"  1 
ATOM   29562 H  "H2'"  . DT  K 7 94  ? 182.41753 128.61183 186.12899 1.000 99.98171  ? 100 DT  K "H2'"  1 
ATOM   29563 H  "H2''" . DT  K 7 94  ? 181.84093 129.94800 185.47029 1.000 99.98171  ? 100 DT  K "H2''" 1 
ATOM   29564 H  "H1'"  . DT  K 7 94  ? 180.97322 128.85932 183.72835 1.000 99.98171  ? 100 DT  K "H1'"  1 
ATOM   29565 H  H3     . DT  K 7 94  ? 177.48473 126.72625 185.34454 1.000 99.98171  ? 100 DT  K H3     1 
ATOM   29566 H  H71    . DT  K 7 94  ? 180.34333 123.41121 186.80568 1.000 99.98171  ? 100 DT  K H71    1 
ATOM   29567 H  H72    . DT  K 7 94  ? 180.50488 124.36703 188.05843 1.000 99.98171  ? 100 DT  K H72    1 
ATOM   29568 H  H73    . DT  K 7 94  ? 181.68904 124.21966 187.01664 1.000 99.98171  ? 100 DT  K H73    1 
ATOM   29569 H  H6     . DT  K 7 94  ? 181.88054 126.17733 185.80099 1.000 99.98171  ? 100 DT  K H6     1 
ATOM   29570 P  P      . DA  K 7 95  ? 184.65010 131.59348 183.82182 1.000 89.64697  ? 101 DA  K P      1 
ATOM   29571 O  OP1    . DA  K 7 95  ? 185.10620 131.93928 182.45987 1.000 89.64697  ? 101 DA  K OP1    1 
ATOM   29572 O  OP2    . DA  K 7 95  ? 185.63774 131.20347 184.84994 1.000 89.64697  ? 101 DA  K OP2    1 
ATOM   29573 O  "O5'"  . DA  K 7 95  ? 183.82018 132.82783 184.39491 1.000 89.64697  ? 101 DA  K "O5'"  1 
ATOM   29574 C  "C5'"  . DA  K 7 95  ? 182.76784 133.38697 183.62859 1.000 89.64697  ? 101 DA  K "C5'"  1 
ATOM   29575 C  "C4'"  . DA  K 7 95  ? 181.67800 133.92268 184.53143 1.000 89.64697  ? 101 DA  K "C4'"  1 
ATOM   29576 O  "O4'"  . DA  K 7 95  ? 181.01842 132.81197 185.16977 1.000 89.64697  ? 101 DA  K "O4'"  1 
ATOM   29577 C  "C3'"  . DA  K 7 95  ? 182.17861 134.83464 185.64796 1.000 89.64697  ? 101 DA  K "C3'"  1 
ATOM   29578 O  "O3'"  . DA  K 7 95  ? 181.81256 136.19718 185.39164 1.000 89.64697  ? 101 DA  K "O3'"  1 
ATOM   29579 C  "C2'"  . DA  K 7 95  ? 181.55516 134.28234 186.93675 1.000 89.64697  ? 101 DA  K "C2'"  1 
ATOM   29580 C  "C1'"  . DA  K 7 95  ? 180.64140 133.14966 186.47867 1.000 89.64697  ? 101 DA  K "C1'"  1 
ATOM   29581 N  N9     . DA  K 7 95  ? 180.73402 131.94152 187.29386 1.000 89.64697  ? 101 DA  K N9     1 
ATOM   29582 C  C8     . DA  K 7 95  ? 181.86931 131.34953 187.76830 1.000 89.64697  ? 101 DA  K C8     1 
ATOM   29583 N  N7     . DA  K 7 95  ? 181.64708 130.26154 188.46481 1.000 89.64697  ? 101 DA  K N7     1 
ATOM   29584 C  C5     . DA  K 7 95  ? 180.27239 130.12626 188.43805 1.000 89.64697  ? 101 DA  K C5     1 
ATOM   29585 C  C6     . DA  K 7 95  ? 179.40390 129.17002 188.99398 1.000 89.64697  ? 101 DA  K C6     1 
ATOM   29586 N  N6     . DA  K 7 95  ? 179.82361 128.12638 189.71463 1.000 89.64697  ? 101 DA  K N6     1 
ATOM   29587 N  N1     . DA  K 7 95  ? 178.08087 129.32743 188.77958 1.000 89.64697  ? 101 DA  K N1     1 
ATOM   29588 C  C2     . DA  K 7 95  ? 177.66750 130.37337 188.05742 1.000 89.64697  ? 101 DA  K C2     1 
ATOM   29589 N  N3     . DA  K 7 95  ? 178.38910 131.33435 187.48604 1.000 89.64697  ? 101 DA  K N3     1 
ATOM   29590 C  C4     . DA  K 7 95  ? 179.69492 131.15045 187.71683 1.000 89.64697  ? 101 DA  K C4     1 
ATOM   29591 H  "H5'"  . DA  K 7 95  ? 182.39571 132.70296 183.04991 1.000 89.64697  ? 101 DA  K "H5'"  1 
ATOM   29592 H  "H5''" . DA  K 7 95  ? 183.11738 134.11021 183.08471 1.000 89.64697  ? 101 DA  K "H5''" 1 
ATOM   29593 H  "H4'"  . DA  K 7 95  ? 181.03373 134.40570 183.99226 1.000 89.64697  ? 101 DA  K "H4'"  1 
ATOM   29594 H  "H3'"  . DA  K 7 95  ? 183.14456 134.76853 185.70620 1.000 89.64697  ? 101 DA  K "H3'"  1 
ATOM   29595 H  "H2'"  . DA  K 7 95  ? 182.24746 133.94302 187.52404 1.000 89.64697  ? 101 DA  K "H2'"  1 
ATOM   29596 H  "H2''" . DA  K 7 95  ? 181.04134 134.96894 187.38580 1.000 89.64697  ? 101 DA  K "H2''" 1 
ATOM   29597 H  "H1'"  . DA  K 7 95  ? 179.72344 133.46175 186.47571 1.000 89.64697  ? 101 DA  K "H1'"  1 
ATOM   29598 H  H8     . DA  K 7 95  ? 182.72132 131.69015 187.61632 1.000 89.64697  ? 101 DA  K H8     1 
ATOM   29599 H  H61    . DA  K 7 95  ? 179.25374 127.56489 190.03049 1.000 89.64697  ? 101 DA  K H61    1 
ATOM   29600 H  H62    . DA  K 7 95  ? 180.66354 128.01648 189.86374 1.000 89.64697  ? 101 DA  K H62    1 
ATOM   29601 H  H2     . DA  K 7 95  ? 176.74736 130.43870 187.93760 1.000 89.64697  ? 101 DA  K H2     1 
ATOM   29602 P  P      . DC  K 7 96  ? 180.28240 136.67917 185.47573 1.000 80.27219  ? 102 DC  K P      1 
ATOM   29603 O  OP1    . DC  K 7 96  ? 179.41014 135.51058 185.25414 1.000 80.27219  ? 102 DC  K OP1    1 
ATOM   29604 O  OP2    . DC  K 7 96  ? 180.14397 137.87030 184.61340 1.000 80.27219  ? 102 DC  K OP2    1 
ATOM   29605 O  "O5'"  . DC  K 7 96  ? 180.11544 137.15716 186.98751 1.000 80.27219  ? 102 DC  K "O5'"  1 
ATOM   29606 C  "C5'"  . DC  K 7 96  ? 179.03297 137.99963 187.34786 1.000 80.27219  ? 102 DC  K "C5'"  1 
ATOM   29607 C  "C4'"  . DC  K 7 96  ? 177.81427 137.18652 187.74495 1.000 80.27219  ? 102 DC  K "C4'"  1 
ATOM   29608 O  "O4'"  . DC  K 7 96  ? 178.21817 135.82536 187.99091 1.000 80.27219  ? 102 DC  K "O4'"  1 
ATOM   29609 C  "C3'"  . DC  K 7 96  ? 177.11998 137.67041 189.01500 1.000 80.27219  ? 102 DC  K "C3'"  1 
ATOM   29610 O  "O3'"  . DC  K 7 96  ? 175.86903 138.26765 188.70803 1.000 80.27219  ? 102 DC  K "O3'"  1 
ATOM   29611 C  "C2'"  . DC  K 7 96  ? 176.96483 136.42447 189.88890 1.000 80.27219  ? 102 DC  K "C2'"  1 
ATOM   29612 C  "C1'"  . DC  K 7 96  ? 177.45328 135.27078 189.02948 1.000 80.27219  ? 102 DC  K "C1'"  1 
ATOM   29613 N  N1     . DC  K 7 96  ? 178.31371 134.29870 189.76547 1.000 80.27219  ? 102 DC  K N1     1 
ATOM   29614 C  C2     . DC  K 7 96  ? 177.73569 133.24262 190.48163 1.000 80.27219  ? 102 DC  K C2     1 
ATOM   29615 O  O2     . DC  K 7 96  ? 176.50777 133.12423 190.50560 1.000 80.27219  ? 102 DC  K O2     1 
ATOM   29616 N  N3     . DC  K 7 96  ? 178.54527 132.37372 191.13343 1.000 80.27219  ? 102 DC  K N3     1 
ATOM   29617 C  C4     . DC  K 7 96  ? 179.86628 132.53031 191.08548 1.000 80.27219  ? 102 DC  K C4     1 
ATOM   29618 N  N4     . DC  K 7 96  ? 180.62364 131.64874 191.74252 1.000 80.27219  ? 102 DC  K N4     1 
ATOM   29619 C  C5     . DC  K 7 96  ? 180.47027 133.59470 190.36190 1.000 80.27219  ? 102 DC  K C5     1 
ATOM   29620 C  C6     . DC  K 7 96  ? 179.66472 134.44520 189.72427 1.000 80.27219  ? 102 DC  K C6     1 
ATOM   29621 H  "H5'"  . DC  K 7 96  ? 178.80577 138.56582 186.59386 1.000 80.27219  ? 102 DC  K "H5'"  1 
ATOM   29622 H  "H5''" . DC  K 7 96  ? 179.30207 138.55787 188.09400 1.000 80.27219  ? 102 DC  K "H5''" 1 
ATOM   29623 H  "H4'"  . DC  K 7 96  ? 177.17676 137.19832 187.01409 1.000 80.27219  ? 102 DC  K "H4'"  1 
ATOM   29624 H  "H3'"  . DC  K 7 96  ? 177.68402 138.31481 189.46906 1.000 80.27219  ? 102 DC  K "H3'"  1 
ATOM   29625 H  "H2'"  . DC  K 7 96  ? 177.51192 136.50411 190.68477 1.000 80.27219  ? 102 DC  K "H2'"  1 
ATOM   29626 H  "H2''" . DC  K 7 96  ? 176.03416 136.29540 190.12792 1.000 80.27219  ? 102 DC  K "H2''" 1 
ATOM   29627 H  "H1'"  . DC  K 7 96  ? 176.69017 134.80471 188.65293 1.000 80.27219  ? 102 DC  K "H1'"  1 
ATOM   29628 H  H41    . DC  K 7 96  ? 181.47932 131.73490 191.74539 1.000 80.27219  ? 102 DC  K H41    1 
ATOM   29629 H  H42    . DC  K 7 96  ? 180.25580 130.99510 192.16325 1.000 80.27219  ? 102 DC  K H42    1 
ATOM   29630 H  H5     . DC  K 7 96  ? 181.39450 133.69449 190.33421 1.000 80.27219  ? 102 DC  K H5     1 
ATOM   29631 H  H6     . DC  K 7 96  ? 180.03356 135.15000 189.24253 1.000 80.27219  ? 102 DC  K H6     1 
ATOM   29632 P  P      . DG  K 7 97  ? 175.13371 139.20099 189.78929 1.000 74.04257  ? 103 DG  K P      1 
ATOM   29633 O  OP1    . DG  K 7 97  ? 174.17294 140.05673 189.06640 1.000 74.04257  ? 103 DG  K OP1    1 
ATOM   29634 O  OP2    . DG  K 7 97  ? 176.17166 139.81987 190.63648 1.000 74.04257  ? 103 DG  K OP2    1 
ATOM   29635 O  "O5'"  . DG  K 7 97  ? 174.30580 138.17119 190.68498 1.000 74.04257  ? 103 DG  K "O5'"  1 
ATOM   29636 C  "C5'"  . DG  K 7 97  ? 173.37707 137.30378 190.06538 1.000 74.04257  ? 103 DG  K "C5'"  1 
ATOM   29637 C  "C4'"  . DG  K 7 97  ? 172.51782 136.58778 191.08931 1.000 74.04257  ? 103 DG  K "C4'"  1 
ATOM   29638 O  "O4'"  . DG  K 7 97  ? 173.25200 135.46893 191.65201 1.000 74.04257  ? 103 DG  K "O4'"  1 
ATOM   29639 C  "C3'"  . DG  K 7 97  ? 172.08146 137.43848 192.26510 1.000 74.04257  ? 103 DG  K "C3'"  1 
ATOM   29640 O  "O3'"  . DG  K 7 97  ? 170.75409 137.11246 192.63267 1.000 74.04257  ? 103 DG  K "O3'"  1 
ATOM   29641 C  "C2'"  . DG  K 7 97  ? 173.10176 137.10214 193.34892 1.000 74.04257  ? 103 DG  K "C2'"  1 
ATOM   29642 C  "C1'"  . DG  K 7 97  ? 173.50206 135.66860 193.02988 1.000 74.04257  ? 103 DG  K "C1'"  1 
ATOM   29643 N  N9     . DG  K 7 97  ? 174.91124 135.37214 193.27052 1.000 74.04257  ? 103 DG  K N9     1 
ATOM   29644 C  C8     . DG  K 7 97  ? 175.98433 136.07919 192.80430 1.000 74.04257  ? 103 DG  K C8     1 
ATOM   29645 N  N7     . DG  K 7 97  ? 177.13264 135.57321 193.14694 1.000 74.04257  ? 103 DG  K N7     1 
ATOM   29646 C  C5     . DG  K 7 97  ? 176.80264 134.45447 193.88809 1.000 74.04257  ? 103 DG  K C5     1 
ATOM   29647 C  C6     . DG  K 7 97  ? 177.63787 133.51226 194.52337 1.000 74.04257  ? 103 DG  K C6     1 
ATOM   29648 O  O6     . DG  K 7 97  ? 178.87246 133.48173 194.55366 1.000 74.04257  ? 103 DG  K O6     1 
ATOM   29649 N  N1     . DG  K 7 97  ? 176.90497 132.52628 195.17092 1.000 74.04257  ? 103 DG  K N1     1 
ATOM   29650 C  C2     . DG  K 7 97  ? 175.53483 132.46111 195.19999 1.000 74.04257  ? 103 DG  K C2     1 
ATOM   29651 N  N2     . DG  K 7 97  ? 175.00560 131.43369 195.88015 1.000 74.04257  ? 103 DG  K N2     1 
ATOM   29652 N  N3     . DG  K 7 97  ? 174.73617 133.34272 194.60707 1.000 74.04257  ? 103 DG  K N3     1 
ATOM   29653 C  C4     . DG  K 7 97  ? 175.43826 134.30880 193.97139 1.000 74.04257  ? 103 DG  K C4     1 
ATOM   29654 H  "H5'"  . DG  K 7 97  ? 173.85894 136.64582 189.54030 1.000 74.04257  ? 103 DG  K "H5'"  1 
ATOM   29655 H  "H5''" . DG  K 7 97  ? 172.80460 137.82083 189.47688 1.000 74.04257  ? 103 DG  K "H5''" 1 
ATOM   29656 H  "H4'"  . DG  K 7 97  ? 171.72626 136.24646 190.64410 1.000 74.04257  ? 103 DG  K "H4'"  1 
ATOM   29657 H  "H3'"  . DG  K 7 97  ? 172.14133 138.37839 192.03355 1.000 74.04257  ? 103 DG  K "H3'"  1 
ATOM   29658 H  "H2'"  . DG  K 7 97  ? 173.86831 137.69258 193.28846 1.000 74.04257  ? 103 DG  K "H2'"  1 
ATOM   29659 H  "H2''" . DG  K 7 97  ? 172.69814 137.15464 194.22846 1.000 74.04257  ? 103 DG  K "H2''" 1 
ATOM   29660 H  "H1'"  . DG  K 7 97  ? 172.95259 135.05891 193.54694 1.000 74.04257  ? 103 DG  K "H1'"  1 
ATOM   29661 H  H8     . DG  K 7 97  ? 175.90126 136.84746 192.28689 1.000 74.04257  ? 103 DG  K H8     1 
ATOM   29662 H  H1     . DG  K 7 97  ? 177.34203 131.91156 195.58431 1.000 74.04257  ? 103 DG  K H1     1 
ATOM   29663 H  H21    . DG  K 7 97  ? 174.15162 131.34645 195.93172 1.000 74.04257  ? 103 DG  K H21    1 
ATOM   29664 H  H22    . DG  K 7 97  ? 175.52019 130.86347 196.26686 1.000 74.04257  ? 103 DG  K H22    1 
ATOM   29665 P  P      . DT  K 7 98  ? 170.07590 137.79001 193.91536 1.000 73.68073  ? 104 DT  K P      1 
ATOM   29666 O  OP1    . DT  K 7 98  ? 168.65241 138.03658 193.61510 1.000 73.68073  ? 104 DT  K OP1    1 
ATOM   29667 O  OP2    . DT  K 7 98  ? 170.94004 138.90803 194.33907 1.000 73.68073  ? 104 DT  K OP2    1 
ATOM   29668 O  "O5'"  . DT  K 7 98  ? 170.16927 136.64994 195.01999 1.000 73.68073  ? 104 DT  K "O5'"  1 
ATOM   29669 C  "C5'"  . DT  K 7 98  ? 169.57675 136.84465 196.27635 1.000 73.68073  ? 104 DT  K "C5'"  1 
ATOM   29670 C  "C4'"  . DT  K 7 98  ? 169.68890 135.59555 197.11865 1.000 73.68073  ? 104 DT  K "C4'"  1 
ATOM   29671 O  "O4'"  . DT  K 7 98  ? 170.96760 134.95806 196.86249 1.000 73.68073  ? 104 DT  K "O4'"  1 
ATOM   29672 C  "C3'"  . DT  K 7 98  ? 169.62214 135.84012 198.62285 1.000 73.68073  ? 104 DT  K "C3'"  1 
ATOM   29673 O  "O3'"  . DT  K 7 98  ? 168.71789 134.94029 199.22960 1.000 73.68073  ? 104 DT  K "O3'"  1 
ATOM   29674 C  "C2'"  . DT  K 7 98  ? 171.05881 135.63323 199.09015 1.000 73.68073  ? 104 DT  K "C2'"  1 
ATOM   29675 C  "C1'"  . DT  K 7 98  ? 171.59323 134.63969 198.08137 1.000 73.68073  ? 104 DT  K "C1'"  1 
ATOM   29676 N  N1     . DT  K 7 98  ? 173.06933 134.69624 197.88849 1.000 73.68073  ? 104 DT  K N1     1 
ATOM   29677 C  C2     . DT  K 7 98  ? 173.85726 133.71795 198.44339 1.000 73.68073  ? 104 DT  K C2     1 
ATOM   29678 O  O2     . DT  K 7 98  ? 173.41366 132.79871 199.10422 1.000 73.68073  ? 104 DT  K O2     1 
ATOM   29679 N  N3     . DT  K 7 98  ? 175.19408 133.85328 198.20087 1.000 73.68073  ? 104 DT  K N3     1 
ATOM   29680 C  C4     . DT  K 7 98  ? 175.80987 134.84548 197.47152 1.000 73.68073  ? 104 DT  K C4     1 
ATOM   29681 O  O4     . DT  K 7 98  ? 177.02284 134.88035 197.30825 1.000 73.68073  ? 104 DT  K O4     1 
ATOM   29682 C  C5     . DT  K 7 98  ? 174.92852 135.83756 196.91336 1.000 73.68073  ? 104 DT  K C5     1 
ATOM   29683 C  C7     . DT  K 7 98  ? 175.48696 136.96299 196.09870 1.000 73.68073  ? 104 DT  K C7     1 
ATOM   29684 C  C6     . DT  K 7 98  ? 173.61436 135.71694 197.14375 1.000 73.68073  ? 104 DT  K C6     1 
ATOM   29685 H  "H5'"  . DT  K 7 98  ? 168.64021 137.06618 196.15683 1.000 73.68073  ? 104 DT  K "H5'"  1 
ATOM   29686 H  "H5''" . DT  K 7 98  ? 170.02293 137.57700 196.73010 1.000 73.68073  ? 104 DT  K "H5''" 1 
ATOM   29687 H  "H4'"  . DT  K 7 98  ? 168.97832 134.98436 196.86898 1.000 73.68073  ? 104 DT  K "H4'"  1 
ATOM   29688 H  "H3'"  . DT  K 7 98  ? 169.34690 136.75379 198.79628 1.000 73.68073  ? 104 DT  K "H3'"  1 
ATOM   29689 H  "H2'"  . DT  K 7 98  ? 171.55623 136.46489 199.04956 1.000 73.68073  ? 104 DT  K "H2'"  1 
ATOM   29690 H  "H2''" . DT  K 7 98  ? 171.08057 135.26033 199.98425 1.000 73.68073  ? 104 DT  K "H2''" 1 
ATOM   29691 H  "H1'"  . DT  K 7 98  ? 171.33735 133.74284 198.34741 1.000 73.68073  ? 104 DT  K "H1'"  1 
ATOM   29692 H  H3     . DT  K 7 98  ? 175.70771 133.25331 198.54121 1.000 73.68073  ? 104 DT  K H3     1 
ATOM   29693 H  H71    . DT  K 7 98  ? 176.34805 136.70319 195.73542 1.000 73.68073  ? 104 DT  K H71    1 
ATOM   29694 H  H72    . DT  K 7 98  ? 175.59617 137.74588 196.66079 1.000 73.68073  ? 104 DT  K H72    1 
ATOM   29695 H  H73    . DT  K 7 98  ? 174.87914 137.16872 195.37248 1.000 73.68073  ? 104 DT  K H73    1 
ATOM   29696 H  H6     . DT  K 7 98  ? 173.04213 136.35489 196.78272 1.000 73.68073  ? 104 DT  K H6     1 
ATOM   29697 P  P      . DG  K 7 99  ? 168.33373 135.11404 200.77469 1.000 80.51872  ? 105 DG  K P      1 
ATOM   29698 O  OP1    . DG  K 7 99  ? 167.06653 134.39486 201.01401 1.000 80.51872  ? 105 DG  K OP1    1 
ATOM   29699 O  OP2    . DG  K 7 99  ? 168.43757 136.55145 201.09466 1.000 80.51872  ? 105 DG  K OP2    1 
ATOM   29700 O  "O5'"  . DG  K 7 99  ? 169.51159 134.35710 201.53516 1.000 80.51872  ? 105 DG  K "O5'"  1 
ATOM   29701 C  "C5'"  . DG  K 7 99  ? 169.90623 134.78064 202.82075 1.000 80.51872  ? 105 DG  K "C5'"  1 
ATOM   29702 C  "C4'"  . DG  K 7 99  ? 171.22907 134.15693 203.20989 1.000 80.51872  ? 105 DG  K "C4'"  1 
ATOM   29703 O  "O4'"  . DG  K 7 99  ? 172.21943 134.47888 202.21759 1.000 80.51872  ? 105 DG  K "O4'"  1 
ATOM   29704 C  "C3'"  . DG  K 7 99  ? 171.79763 134.65082 204.53308 1.000 80.51872  ? 105 DG  K "C3'"  1 
ATOM   29705 O  "O3'"  . DG  K 7 99  ? 171.56540 133.69209 205.55320 1.000 80.51872  ? 105 DG  K "O3'"  1 
ATOM   29706 C  "C2'"  . DG  K 7 99  ? 173.29549 134.86866 204.26064 1.000 80.51872  ? 105 DG  K "C2'"  1 
ATOM   29707 C  "C1'"  . DG  K 7 99  ? 173.48632 134.42851 202.81325 1.000 80.51872  ? 105 DG  K "C1'"  1 
ATOM   29708 N  N9     . DG  K 7 99  ? 174.39127 135.27732 202.04433 1.000 80.51872  ? 105 DG  K N9     1 
ATOM   29709 C  C8     . DG  K 7 99  ? 174.05586 136.38775 201.31189 1.000 80.51872  ? 105 DG  K C8     1 
ATOM   29710 N  N7     . DG  K 7 99  ? 175.07186 136.94351 200.71678 1.000 80.51872  ? 105 DG  K N7     1 
ATOM   29711 C  C5     . DG  K 7 99  ? 176.15087 136.14970 201.07393 1.000 80.51872  ? 105 DG  K C5     1 
ATOM   29712 C  C6     . DG  K 7 99  ? 177.51613 136.26282 200.72654 1.000 80.51872  ? 105 DG  K C6     1 
ATOM   29713 O  O6     . DG  K 7 99  ? 178.05301 137.11656 200.01230 1.000 80.51872  ? 105 DG  K O6     1 
ATOM   29714 N  N1     . DG  K 7 99  ? 178.28286 135.25137 201.29930 1.000 80.51872  ? 105 DG  K N1     1 
ATOM   29715 C  C2     . DG  K 7 99  ? 177.78943 134.25599 202.10696 1.000 80.51872  ? 105 DG  K C2     1 
ATOM   29716 N  N2     . DG  K 7 99  ? 178.67921 133.36417 202.56906 1.000 80.51872  ? 105 DG  K N2     1 
ATOM   29717 N  N3     . DG  K 7 99  ? 176.50753 134.13868 202.43984 1.000 80.51872  ? 105 DG  K N3     1 
ATOM   29718 C  C4     . DG  K 7 99  ? 175.75005 135.11818 201.88915 1.000 80.51872  ? 105 DG  K C4     1 
ATOM   29719 H  "H5'"  . DG  K 7 99  ? 169.22884 134.52038 203.46460 1.000 80.51872  ? 105 DG  K "H5'"  1 
ATOM   29720 H  "H5''" . DG  K 7 99  ? 169.99587 135.74642 202.82499 1.000 80.51872  ? 105 DG  K "H5''" 1 
ATOM   29721 H  "H4'"  . DG  K 7 99  ? 171.12438 133.19348 203.25109 1.000 80.51872  ? 105 DG  K "H4'"  1 
ATOM   29722 H  "H3'"  . DG  K 7 99  ? 171.38232 135.49356 204.77283 1.000 80.51872  ? 105 DG  K "H3'"  1 
ATOM   29723 H  "H2'"  . DG  K 7 99  ? 173.52520 135.80539 204.36273 1.000 80.51872  ? 105 DG  K "H2'"  1 
ATOM   29724 H  "H2''" . DG  K 7 99  ? 173.83120 134.32011 204.85512 1.000 80.51872  ? 105 DG  K "H2''" 1 
ATOM   29725 H  "H1'"  . DG  K 7 99  ? 173.81176 133.51470 202.79614 1.000 80.51872  ? 105 DG  K "H1'"  1 
ATOM   29726 H  H8     . DG  K 7 99  ? 173.18703 136.71346 201.24788 1.000 80.51872  ? 105 DG  K H8     1 
ATOM   29727 H  H1     . DG  K 7 99  ? 179.12721 135.25003 201.13588 1.000 80.51872  ? 105 DG  K H1     1 
ATOM   29728 H  H21    . DG  K 7 99  ? 179.50702 133.42710 202.34534 1.000 80.51872  ? 105 DG  K H21    1 
ATOM   29729 H  H22    . DG  K 7 99  ? 178.42132 132.72930 203.08895 1.000 80.51872  ? 105 DG  K H22    1 
ATOM   29730 P  P      . DC  K 7 100 ? 171.49083 134.14545 207.09076 1.000 86.68553  ? 106 DC  K P      1 
ATOM   29731 O  OP1    . DC  K 7 100 ? 170.71420 133.11822 207.81554 1.000 86.68553  ? 106 DC  K OP1    1 
ATOM   29732 O  OP2    . DC  K 7 100 ? 171.05329 135.55638 207.13198 1.000 86.68553  ? 106 DC  K OP2    1 
ATOM   29733 O  "O5'"  . DC  K 7 100 ? 173.01137 134.08030 207.57534 1.000 86.68553  ? 106 DC  K "O5'"  1 
ATOM   29734 C  "C5'"  . DC  K 7 100 ? 173.75499 132.88569 207.39090 1.000 86.68553  ? 106 DC  K "C5'"  1 
ATOM   29735 C  "C4'"  . DC  K 7 100 ? 175.22998 133.11532 207.65129 1.000 86.68553  ? 106 DC  K "C4'"  1 
ATOM   29736 O  "O4'"  . DC  K 7 100 ? 175.79013 133.91130 206.57834 1.000 86.68553  ? 106 DC  K "O4'"  1 
ATOM   29737 C  "C3'"  . DC  K 7 100 ? 175.54046 133.86491 208.94877 1.000 86.68553  ? 106 DC  K "C3'"  1 
ATOM   29738 O  "O3'"  . DC  K 7 100 ? 176.37180 133.08143 209.79087 1.000 86.68553  ? 106 DC  K "O3'"  1 
ATOM   29739 C  "C2'"  . DC  K 7 100 ? 176.22866 135.15154 208.49083 1.000 86.68553  ? 106 DC  K "C2'"  1 
ATOM   29740 C  "C1'"  . DC  K 7 100 ? 176.74121 134.79284 207.11040 1.000 86.68553  ? 106 DC  K "C1'"  1 
ATOM   29741 N  N1     . DC  K 7 100 ? 176.88267 135.95678 206.19264 1.000 86.68553  ? 106 DC  K N1     1 
ATOM   29742 C  C2     . DC  K 7 100 ? 178.13441 136.27156 205.65285 1.000 86.68553  ? 106 DC  K C2     1 
ATOM   29743 O  O2     . DC  K 7 100 ? 179.10846 135.57537 205.95009 1.000 86.68553  ? 106 DC  K O2     1 
ATOM   29744 N  N3     . DC  K 7 100 ? 178.23886 137.33241 204.81947 1.000 86.68553  ? 106 DC  K N3     1 
ATOM   29745 C  C4     . DC  K 7 100 ? 177.16061 138.05538 204.52510 1.000 86.68553  ? 106 DC  K C4     1 
ATOM   29746 N  N4     . DC  K 7 100 ? 177.30722 139.09500 203.69901 1.000 86.68553  ? 106 DC  K N4     1 
ATOM   29747 C  C5     . DC  K 7 100 ? 175.88065 137.74947 205.06545 1.000 86.68553  ? 106 DC  K C5     1 
ATOM   29748 C  C6     . DC  K 7 100 ? 175.78911 136.70248 205.88455 1.000 86.68553  ? 106 DC  K C6     1 
ATOM   29749 H  "H5'"  . DC  K 7 100 ? 173.63776 132.57594 206.47917 1.000 86.68553  ? 106 DC  K "H5'"  1 
ATOM   29750 H  "H5''" . DC  K 7 100 ? 173.42558 132.20801 208.00180 1.000 86.68553  ? 106 DC  K "H5''" 1 
ATOM   29751 H  "H4'"  . DC  K 7 100 ? 175.68091 132.25666 207.67131 1.000 86.68553  ? 106 DC  K "H4'"  1 
ATOM   29752 H  "H3'"  . DC  K 7 100 ? 174.71455 134.08008 209.40940 1.000 86.68553  ? 106 DC  K "H3'"  1 
ATOM   29753 H  "H2'"  . DC  K 7 100 ? 175.59168 135.88089 208.44256 1.000 86.68553  ? 106 DC  K "H2'"  1 
ATOM   29754 H  "H2''" . DC  K 7 100 ? 176.96416 135.37519 209.08105 1.000 86.68553  ? 106 DC  K "H2''" 1 
ATOM   29755 H  "H1'"  . DC  K 7 100 ? 177.59268 134.33646 207.19130 1.000 86.68553  ? 106 DC  K "H1'"  1 
ATOM   29756 H  H41    . DC  K 7 100 ? 176.62853 139.58339 203.49774 1.000 86.68553  ? 106 DC  K H41    1 
ATOM   29757 H  H42    . DC  K 7 100 ? 178.08039 139.27665 203.36948 1.000 86.68553  ? 106 DC  K H42    1 
ATOM   29758 H  H5     . DC  K 7 100 ? 175.13370 138.26164 204.85343 1.000 86.68553  ? 106 DC  K H5     1 
ATOM   29759 H  H6     . DC  K 7 100 ? 174.96440 136.47940 206.25204 1.000 86.68553  ? 106 DC  K H6     1 
ATOM   29760 P  P      . DG  K 7 101 ? 176.40347 133.36040 211.37114 1.000 95.73200  ? 107 DG  K P      1 
ATOM   29761 O  OP1    . DG  K 7 101 ? 177.52194 132.58479 211.94764 1.000 95.73200  ? 107 DG  K OP1    1 
ATOM   29762 O  OP2    . DG  K 7 101 ? 175.03135 133.16478 211.88577 1.000 95.73200  ? 107 DG  K OP2    1 
ATOM   29763 O  "O5'"  . DG  K 7 101 ? 176.73845 134.91882 211.47195 1.000 95.73200  ? 107 DG  K "O5'"  1 
ATOM   29764 C  "C5'"  . DG  K 7 101 ? 177.83596 135.36336 212.25275 1.000 95.73200  ? 107 DG  K "C5'"  1 
ATOM   29765 C  "C4'"  . DG  K 7 101 ? 179.15549 135.05086 211.57137 1.000 95.73200  ? 107 DG  K "C4'"  1 
ATOM   29766 O  "O4'"  . DG  K 7 101 ? 179.11025 135.51471 210.19636 1.000 95.73200  ? 107 DG  K "O4'"  1 
ATOM   29767 C  "C3'"  . DG  K 7 101 ? 180.36772 135.71274 212.21221 1.000 95.73200  ? 107 DG  K "C3'"  1 
ATOM   29768 O  "O3'"  . DG  K 7 101 ? 181.46252 134.81007 212.27155 1.000 95.73200  ? 107 DG  K "O3'"  1 
ATOM   29769 C  "C2'"  . DG  K 7 101 ? 180.65087 136.91494 211.31944 1.000 95.73200  ? 107 DG  K "C2'"  1 
ATOM   29770 C  "C1'"  . DG  K 7 101 ? 180.09026 136.50688 209.96440 1.000 95.73200  ? 107 DG  K "C1'"  1 
ATOM   29771 N  N9     . DG  K 7 101 ? 179.46656 137.61221 209.24187 1.000 95.73200  ? 107 DG  K N9     1 
ATOM   29772 C  C8     . DG  K 7 101 ? 178.14489 137.98018 209.27927 1.000 95.73200  ? 107 DG  K C8     1 
ATOM   29773 N  N7     . DG  K 7 101 ? 177.87234 139.01425 208.53625 1.000 95.73200  ? 107 DG  K N7     1 
ATOM   29774 C  C5     . DG  K 7 101 ? 179.09051 139.35562 207.96963 1.000 95.73200  ? 107 DG  K C5     1 
ATOM   29775 C  C6     . DG  K 7 101 ? 179.41619 140.39923 207.07411 1.000 95.73200  ? 107 DG  K C6     1 
ATOM   29776 O  O6     . DG  K 7 101 ? 178.66820 141.25196 206.58325 1.000 95.73200  ? 107 DG  K O6     1 
ATOM   29777 N  N1     . DG  K 7 101 ? 180.76734 140.39470 206.74410 1.000 95.73200  ? 107 DG  K N1     1 
ATOM   29778 C  C2     . DG  K 7 101 ? 181.68900 139.49633 207.22205 1.000 95.73200  ? 107 DG  K C2     1 
ATOM   29779 N  N2     . DG  K 7 101 ? 182.95057 139.65296 206.79009 1.000 95.73200  ? 107 DG  K N2     1 
ATOM   29780 N  N3     . DG  K 7 101 ? 181.39720 138.51268 208.06563 1.000 95.73200  ? 107 DG  K N3     1 
ATOM   29781 C  C4     . DG  K 7 101 ? 180.08321 138.50378 208.39462 1.000 95.73200  ? 107 DG  K C4     1 
ATOM   29782 H  "H5'"  . DG  K 7 101 ? 177.81145 134.92175 213.11619 1.000 95.73200  ? 107 DG  K "H5'"  1 
ATOM   29783 H  "H5''" . DG  K 7 101 ? 177.76504 136.32179 212.38386 1.000 95.73200  ? 107 DG  K "H5''" 1 
ATOM   29784 H  "H4'"  . DG  K 7 101 ? 179.28872 134.09085 211.57255 1.000 95.73200  ? 107 DG  K "H4'"  1 
ATOM   29785 H  "H3'"  . DG  K 7 101 ? 180.14017 136.01451 213.10505 1.000 95.73200  ? 107 DG  K "H3'"  1 
ATOM   29786 H  "H2'"  . DG  K 7 101 ? 180.19301 137.70192 211.65378 1.000 95.73200  ? 107 DG  K "H2'"  1 
ATOM   29787 H  "H2''" . DG  K 7 101 ? 181.60527 137.07490 211.25806 1.000 95.73200  ? 107 DG  K "H2''" 1 
ATOM   29788 H  "H1'"  . DG  K 7 101 ? 180.80259 136.13217 209.42308 1.000 95.73200  ? 107 DG  K "H1'"  1 
ATOM   29789 H  H8     . DG  K 7 101 ? 177.50575 137.53487 209.78711 1.000 95.73200  ? 107 DG  K H8     1 
ATOM   29790 H  H1     . DG  K 7 101 ? 181.04628 140.99974 206.20020 1.000 95.73200  ? 107 DG  K H1     1 
ATOM   29791 H  H21    . DG  K 7 101 ? 183.56575 139.11319 207.05411 1.000 95.73200  ? 107 DG  K H21    1 
ATOM   29792 H  H22    . DG  K 7 101 ? 183.14348 140.29346 206.24952 1.000 95.73200  ? 107 DG  K H22    1 
ATOM   29793 P  P      . DT  K 7 102 ? 182.54766 134.92868 213.45096 1.000 95.49182  ? 108 DT  K P      1 
ATOM   29794 O  OP1    . DT  K 7 102 ? 183.04754 133.56658 213.73114 1.000 95.49182  ? 108 DT  K OP1    1 
ATOM   29795 O  OP2    . DT  K 7 102 ? 181.96617 135.73425 214.54644 1.000 95.49182  ? 108 DT  K OP2    1 
ATOM   29796 O  "O5'"  . DT  K 7 102 ? 183.72797 135.78004 212.79553 1.000 95.49182  ? 108 DT  K "O5'"  1 
ATOM   29797 C  "C5'"  . DT  K 7 102 ? 183.89728 137.14663 213.13792 1.000 95.49182  ? 108 DT  K "C5'"  1 
ATOM   29798 C  "C4'"  . DT  K 7 102 ? 184.59291 137.89642 212.01860 1.000 95.49182  ? 108 DT  K "C4'"  1 
ATOM   29799 O  "O4'"  . DT  K 7 102 ? 183.59556 138.49082 211.14688 1.000 95.49182  ? 108 DT  K "O4'"  1 
ATOM   29800 C  "C3'"  . DT  K 7 102 ? 185.50191 139.03766 212.47688 1.000 95.49182  ? 108 DT  K "C3'"  1 
ATOM   29801 O  "O3'"  . DT  K 7 102 ? 186.79629 138.89216 211.91026 1.000 95.49182  ? 108 DT  K "O3'"  1 
ATOM   29802 C  "C2'"  . DT  K 7 102 ? 184.78983 140.30267 211.99889 1.000 95.49182  ? 108 DT  K "C2'"  1 
ATOM   29803 C  "C1'"  . DT  K 7 102 ? 183.96752 139.80827 210.82660 1.000 95.49182  ? 108 DT  K "C1'"  1 
ATOM   29804 N  N1     . DT  K 7 102 ? 182.73536 140.60153 210.57410 1.000 95.49182  ? 108 DT  K N1     1 
ATOM   29805 C  C2     . DT  K 7 102 ? 182.79375 141.68461 209.73426 1.000 95.49182  ? 108 DT  K C2     1 
ATOM   29806 O  O2     . DT  K 7 102 ? 183.81367 142.04202 209.17827 1.000 95.49182  ? 108 DT  K O2     1 
ATOM   29807 N  N3     . DT  K 7 102 ? 181.60755 142.34106 209.56320 1.000 95.49182  ? 108 DT  K N3     1 
ATOM   29808 C  C4     . DT  K 7 102 ? 180.39557 142.03000 210.14254 1.000 95.49182  ? 108 DT  K C4     1 
ATOM   29809 O  O4     . DT  K 7 102 ? 179.38191 142.68162 209.92663 1.000 95.49182  ? 108 DT  K O4     1 
ATOM   29810 C  C5     . DT  K 7 102 ? 180.40315 140.88093 211.00952 1.000 95.49182  ? 108 DT  K C5     1 
ATOM   29811 C  C7     . DT  K 7 102 ? 179.14296 140.44715 211.69219 1.000 95.49182  ? 108 DT  K C7     1 
ATOM   29812 C  C6     . DT  K 7 102 ? 181.55928 140.22877 211.18268 1.000 95.49182  ? 108 DT  K C6     1 
ATOM   29813 H  "H5'"  . DT  K 7 102 ? 184.43191 137.20858 213.94514 1.000 95.49182  ? 108 DT  K "H5'"  1 
ATOM   29814 H  "H5''" . DT  K 7 102 ? 183.02858 137.54672 213.29873 1.000 95.49182  ? 108 DT  K "H5''" 1 
ATOM   29815 H  "H4'"  . DT  K 7 102 ? 185.12090 137.26625 211.50355 1.000 95.49182  ? 108 DT  K "H4'"  1 
ATOM   29816 H  "H3'"  . DT  K 7 102 ? 185.56413 139.04130 213.44462 1.000 95.49182  ? 108 DT  K "H3'"  1 
ATOM   29817 H  "H2'"  . DT  K 7 102 ? 184.21477 140.65587 212.69542 1.000 95.49182  ? 108 DT  K "H2'"  1 
ATOM   29818 H  "H2''" . DT  K 7 102 ? 185.43064 140.96984 211.70992 1.000 95.49182  ? 108 DT  K "H2''" 1 
ATOM   29819 H  "H1'"  . DT  K 7 102 ? 184.51706 139.80225 210.02710 1.000 95.49182  ? 108 DT  K "H1'"  1 
ATOM   29820 H  H3     . DT  K 7 102 ? 181.61951 143.02573 209.04281 1.000 95.49182  ? 108 DT  K H3     1 
ATOM   29821 H  H71    . DT  K 7 102 ? 178.53507 140.06809 211.03914 1.000 95.49182  ? 108 DT  K H71    1 
ATOM   29822 H  H72    . DT  K 7 102 ? 178.72508 141.21297 212.11619 1.000 95.49182  ? 108 DT  K H72    1 
ATOM   29823 H  H73    . DT  K 7 102 ? 179.35279 139.78018 212.36454 1.000 95.49182  ? 108 DT  K H73    1 
ATOM   29824 H  H6     . DT  K 7 102 ? 181.56810 139.48689 211.74336 1.000 95.49182  ? 108 DT  K H6     1 
ATOM   29825 P  P      . DT  K 7 103 ? 187.97312 139.90602 212.31141 1.000 92.40517  ? 109 DT  K P      1 
ATOM   29826 O  OP1    . DT  K 7 103 ? 189.25855 139.24250 212.00654 1.000 92.40517  ? 109 DT  K OP1    1 
ATOM   29827 O  OP2    . DT  K 7 103 ? 187.70222 140.39660 213.67982 1.000 92.40517  ? 109 DT  K OP2    1 
ATOM   29828 O  "O5'"  . DT  K 7 103 ? 187.77076 141.12596 211.30304 1.000 92.40517  ? 109 DT  K "O5'"  1 
ATOM   29829 C  "C5'"  . DT  K 7 103 ? 188.30911 142.39660 211.60823 1.000 92.40517  ? 109 DT  K "C5'"  1 
ATOM   29830 C  "C4'"  . DT  K 7 103 ? 188.00213 143.38633 210.50346 1.000 92.40517  ? 109 DT  K "C4'"  1 
ATOM   29831 O  "O4'"  . DT  K 7 103 ? 186.56914 143.44237 210.29228 1.000 92.40517  ? 109 DT  K "O4'"  1 
ATOM   29832 C  "C3'"  . DT  K 7 103 ? 188.45691 144.81520 210.78477 1.000 92.40517  ? 109 DT  K "C3'"  1 
ATOM   29833 O  "O3'"  . DT  K 7 103 ? 189.28095 145.27235 209.73129 1.000 92.40517  ? 109 DT  K "O3'"  1 
ATOM   29834 C  "C2'"  . DT  K 7 103 ? 187.15732 145.61683 210.90670 1.000 92.40517  ? 109 DT  K "C2'"  1 
ATOM   29835 C  "C1'"  . DT  K 7 103 ? 186.15941 144.77710 210.12677 1.000 92.40517  ? 109 DT  K "C1'"  1 
ATOM   29836 N  N1     . DT  K 7 103 ? 184.73862 144.88771 210.59383 1.000 92.40517  ? 109 DT  K N1     1 
ATOM   29837 C  C2     . DT  K 7 103 ? 183.74055 145.10986 209.67164 1.000 92.40517  ? 109 DT  K C2     1 
ATOM   29838 O  O2     . DT  K 7 103 ? 183.95057 145.24549 208.48219 1.000 92.40517  ? 109 DT  K O2     1 
ATOM   29839 N  N3     . DT  K 7 103 ? 182.47799 145.17620 210.19695 1.000 92.40517  ? 109 DT  K N3     1 
ATOM   29840 C  C4     . DT  K 7 103 ? 182.12253 145.03452 211.52291 1.000 92.40517  ? 109 DT  K C4     1 
ATOM   29841 O  O4     . DT  K 7 103 ? 180.95968 145.10815 211.90224 1.000 92.40517  ? 109 DT  K O4     1 
ATOM   29842 C  C5     . DT  K 7 103 ? 183.21427 144.79677 212.43306 1.000 92.40517  ? 109 DT  K C5     1 
ATOM   29843 C  C7     . DT  K 7 103 ? 182.94798 144.62897 213.89750 1.000 92.40517  ? 109 DT  K C7     1 
ATOM   29844 C  C6     . DT  K 7 103 ? 184.45354 144.72939 211.93122 1.000 92.40517  ? 109 DT  K C6     1 
ATOM   29845 H  "H5'"  . DT  K 7 103 ? 189.27082 142.31986 211.71032 1.000 92.40517  ? 109 DT  K "H5'"  1 
ATOM   29846 H  "H5''" . DT  K 7 103 ? 187.92414 142.71564 212.43942 1.000 92.40517  ? 109 DT  K "H5''" 1 
ATOM   29847 H  "H4'"  . DT  K 7 103 ? 188.42559 143.08090 209.68600 1.000 92.40517  ? 109 DT  K "H4'"  1 
ATOM   29848 H  "H3'"  . DT  K 7 103 ? 188.94309 144.84570 211.62316 1.000 92.40517  ? 109 DT  K "H3'"  1 
ATOM   29849 H  "H2'"  . DT  K 7 103 ? 186.89188 145.69612 211.83535 1.000 92.40517  ? 109 DT  K "H2'"  1 
ATOM   29850 H  "H2''" . DT  K 7 103 ? 187.25732 146.49262 210.50150 1.000 92.40517  ? 109 DT  K "H2''" 1 
ATOM   29851 H  "H1'"  . DT  K 7 103 ? 186.20850 145.01271 209.18734 1.000 92.40517  ? 109 DT  K "H1'"  1 
ATOM   29852 H  H3     . DT  K 7 103 ? 181.83733 145.31664 209.64051 1.000 92.40517  ? 109 DT  K H3     1 
ATOM   29853 H  H71    . DT  K 7 103 ? 183.21402 145.43395 214.36873 1.000 92.40517  ? 109 DT  K H71    1 
ATOM   29854 H  H72    . DT  K 7 103 ? 183.45627 143.87439 214.23392 1.000 92.40517  ? 109 DT  K H72    1 
ATOM   29855 H  H73    . DT  K 7 103 ? 182.00157 144.46992 214.03829 1.000 92.40517  ? 109 DT  K H73    1 
ATOM   29856 H  H6     . DT  K 7 103 ? 185.15907 144.57664 212.51750 1.000 92.40517  ? 109 DT  K H6     1 
ATOM   29857 P  P      . DT  K 7 104 ? 190.44440 146.34119 210.00942 1.000 90.63096  ? 110 DT  K P      1 
ATOM   29858 O  OP1    . DT  K 7 104 ? 191.67625 145.83972 209.36433 1.000 90.63096  ? 110 DT  K OP1    1 
ATOM   29859 O  OP2    . DT  K 7 104 ? 190.44430 146.66178 211.45208 1.000 90.63096  ? 110 DT  K OP2    1 
ATOM   29860 O  "O5'"  . DT  K 7 104 ? 189.94435 147.63693 209.22859 1.000 90.63096  ? 110 DT  K "O5'"  1 
ATOM   29861 C  "C5'"  . DT  K 7 104 ? 189.39579 147.50378 207.92971 1.000 90.63096  ? 110 DT  K "C5'"  1 
ATOM   29862 C  "C4'"  . DT  K 7 104 ? 188.31410 148.53569 207.69415 1.000 90.63096  ? 110 DT  K "C4'"  1 
ATOM   29863 O  "O4'"  . DT  K 7 104 ? 187.16796 148.24262 208.51984 1.000 90.63096  ? 110 DT  K "O4'"  1 
ATOM   29864 C  "C3'"  . DT  K 7 104 ? 188.71276 149.96538 208.04730 1.000 90.63096  ? 110 DT  K "C3'"  1 
ATOM   29865 O  "O3'"  . DT  K 7 104 ? 188.99814 150.70026 206.86942 1.000 90.63096  ? 110 DT  K "O3'"  1 
ATOM   29866 C  "C2'"  . DT  K 7 104 ? 187.50340 150.52762 208.81239 1.000 90.63096  ? 110 DT  K "C2'"  1 
ATOM   29867 C  "C1'"  . DT  K 7 104 ? 186.44934 149.43218 208.69116 1.000 90.63096  ? 110 DT  K "C1'"  1 
ATOM   29868 N  N1     . DT  K 7 104 ? 185.55816 149.30087 209.88413 1.000 90.63096  ? 110 DT  K N1     1 
ATOM   29869 C  C2     . DT  K 7 104 ? 184.19244 149.37241 209.71954 1.000 90.63096  ? 110 DT  K C2     1 
ATOM   29870 O  O2     . DT  K 7 104 ? 183.65818 149.53467 208.64001 1.000 90.63096  ? 110 DT  K O2     1 
ATOM   29871 N  N3     . DT  K 7 104 ? 183.46985 149.24192 210.87382 1.000 90.63096  ? 110 DT  K N3     1 
ATOM   29872 C  C4     . DT  K 7 104 ? 183.96675 149.05109 212.14610 1.000 90.63096  ? 110 DT  K C4     1 
ATOM   29873 O  O4     . DT  K 7 104 ? 183.23775 148.94461 213.12360 1.000 90.63096  ? 110 DT  K O4     1 
ATOM   29874 C  C5     . DT  K 7 104 ? 185.40328 148.98716 212.24603 1.000 90.63096  ? 110 DT  K C5     1 
ATOM   29875 C  C7     . DT  K 7 104 ? 186.05779 148.78475 213.57836 1.000 90.63096  ? 110 DT  K C7     1 
ATOM   29876 C  C6     . DT  K 7 104 ? 186.12040 149.11303 211.12468 1.000 90.63096  ? 110 DT  K C6     1 
ATOM   29877 H  "H5'"  . DT  K 7 104 ? 189.01684 146.61695 207.83078 1.000 90.63096  ? 110 DT  K "H5'"  1 
ATOM   29878 H  "H5''" . DT  K 7 104 ? 190.09955 147.62442 207.27319 1.000 90.63096  ? 110 DT  K "H5''" 1 
ATOM   29879 H  "H4'"  . DT  K 7 104 ? 188.04667 148.50443 206.76225 1.000 90.63096  ? 110 DT  K "H4'"  1 
ATOM   29880 H  "H3'"  . DT  K 7 104 ? 189.49074 149.95470 208.62571 1.000 90.63096  ? 110 DT  K "H3'"  1 
ATOM   29881 H  "H2'"  . DT  K 7 104 ? 187.73253 150.68193 209.74146 1.000 90.63096  ? 110 DT  K "H2'"  1 
ATOM   29882 H  "H2''" . DT  K 7 104 ? 187.19243 151.34289 208.39978 1.000 90.63096  ? 110 DT  K "H2''" 1 
ATOM   29883 H  "H1'"  . DT  K 7 104 ? 185.90881 149.59488 207.90287 1.000 90.63096  ? 110 DT  K "H1'"  1 
ATOM   29884 H  H3     . DT  K 7 104 ? 182.61414 149.28020 210.79750 1.000 90.63096  ? 110 DT  K H3     1 
ATOM   29885 H  H71    . DT  K 7 104 ? 185.45824 149.07846 214.28188 1.000 90.63096  ? 110 DT  K H71    1 
ATOM   29886 H  H72    . DT  K 7 104 ? 186.87857 149.30043 213.61658 1.000 90.63096  ? 110 DT  K H72    1 
ATOM   29887 H  H73    . DT  K 7 104 ? 186.26162 147.84390 213.69859 1.000 90.63096  ? 110 DT  K H73    1 
ATOM   29888 H  H6     . DT  K 7 104 ? 187.04748 149.07383 211.18733 1.000 90.63096  ? 110 DT  K H6     1 
ATOM   29889 P  P      . DA  K 7 105 ? 189.99786 151.95492 206.91613 1.000 87.56214  ? 111 DA  K P      1 
ATOM   29890 O  OP1    . DA  K 7 105 ? 190.93017 151.82699 205.77645 1.000 87.56214  ? 111 DA  K OP1    1 
ATOM   29891 O  OP2    . DA  K 7 105 ? 190.52247 152.07648 208.29226 1.000 87.56214  ? 111 DA  K OP2    1 
ATOM   29892 O  "O5'"  . DA  K 7 105 ? 189.04144 153.19972 206.64642 1.000 87.56214  ? 111 DA  K "O5'"  1 
ATOM   29893 C  "C5'"  . DA  K 7 105 ? 188.16058 153.17073 205.54381 1.000 87.56214  ? 111 DA  K "C5'"  1 
ATOM   29894 C  "C4'"  . DA  K 7 105 ? 186.78076 153.64766 205.94329 1.000 87.56214  ? 111 DA  K "C4'"  1 
ATOM   29895 O  "O4'"  . DA  K 7 105 ? 186.39992 153.03784 207.18612 1.000 87.56214  ? 111 DA  K "O4'"  1 
ATOM   29896 C  "C3'"  . DA  K 7 105 ? 186.66990 155.13609 206.19673 1.000 87.56214  ? 111 DA  K "C3'"  1 
ATOM   29897 O  "O3'"  . DA  K 7 105 ? 186.34424 155.81067 204.98865 1.000 87.56214  ? 111 DA  K "O3'"  1 
ATOM   29898 C  "C2'"  . DA  K 7 105 ? 185.56839 155.24668 207.26026 1.000 87.56214  ? 111 DA  K "C2'"  1 
ATOM   29899 C  "C1'"  . DA  K 7 105 ? 185.39932 153.82059 207.79200 1.000 87.56214  ? 111 DA  K "C1'"  1 
ATOM   29900 N  N9     . DA  K 7 105 ? 185.52864 153.69591 209.24443 1.000 87.56214  ? 111 DA  K N9     1 
ATOM   29901 C  C8     . DA  K 7 105 ? 186.68463 153.59690 209.96274 1.000 87.56214  ? 111 DA  K C8     1 
ATOM   29902 N  N7     . DA  K 7 105 ? 186.49627 153.48000 211.25543 1.000 87.56214  ? 111 DA  K N7     1 
ATOM   29903 C  C5     . DA  K 7 105 ? 185.12080 153.49649 211.39442 1.000 87.56214  ? 111 DA  K C5     1 
ATOM   29904 C  C6     . DA  K 7 105 ? 184.28008 153.40994 212.52149 1.000 87.56214  ? 111 DA  K C6     1 
ATOM   29905 N  N6     . DA  K 7 105 ? 184.73712 153.28335 213.76996 1.000 87.56214  ? 111 DA  K N6     1 
ATOM   29906 N  N1     . DA  K 7 105 ? 182.94734 153.45388 212.31443 1.000 87.56214  ? 111 DA  K N1     1 
ATOM   29907 C  C2     . DA  K 7 105 ? 182.50034 153.58619 211.06121 1.000 87.56214  ? 111 DA  K C2     1 
ATOM   29908 N  N3     . DA  K 7 105 ? 183.19292 153.67584 209.92733 1.000 87.56214  ? 111 DA  K N3     1 
ATOM   29909 C  C4     . DA  K 7 105 ? 184.50870 153.62499 210.16585 1.000 87.56214  ? 111 DA  K C4     1 
ATOM   29910 H  "H5'"  . DA  K 7 105 ? 188.09942 152.26296 205.20776 1.000 87.56214  ? 111 DA  K "H5'"  1 
ATOM   29911 H  "H5''" . DA  K 7 105 ? 188.50677 153.74674 204.84432 1.000 87.56214  ? 111 DA  K "H5''" 1 
ATOM   29912 H  "H4'"  . DA  K 7 105 ? 186.14484 153.39360 205.25604 1.000 87.56214  ? 111 DA  K "H4'"  1 
ATOM   29913 H  "H3'"  . DA  K 7 105 ? 187.50704 155.47418 206.55081 1.000 87.56214  ? 111 DA  K "H3'"  1 
ATOM   29914 H  "H2'"  . DA  K 7 105 ? 185.84408 155.84387 207.97297 1.000 87.56214  ? 111 DA  K "H2'"  1 
ATOM   29915 H  "H2''" . DA  K 7 105 ? 184.74211 155.55351 206.85896 1.000 87.56214  ? 111 DA  K "H2''" 1 
ATOM   29916 H  "H1'"  . DA  K 7 105 ? 184.52991 153.48489 207.52308 1.000 87.56214  ? 111 DA  K "H1'"  1 
ATOM   29917 H  H8     . DA  K 7 105 ? 187.52846 153.61461 209.57217 1.000 87.56214  ? 111 DA  K H8     1 
ATOM   29918 H  H61    . DA  K 7 105 ? 185.58397 153.25641 213.91732 1.000 87.56214  ? 111 DA  K H61    1 
ATOM   29919 H  H62    . DA  K 7 105 ? 184.18440 153.22800 214.42679 1.000 87.56214  ? 111 DA  K H62    1 
ATOM   29920 H  H2     . DA  K 7 105 ? 181.57533 153.61319 210.96746 1.000 87.56214  ? 111 DA  K H2     1 
ATOM   29921 P  P      . DA  K 7 106 ? 185.73758 157.29436 205.01414 1.000 87.70613  ? 112 DA  K P      1 
ATOM   29922 O  OP1    . DA  K 7 106 ? 186.13434 157.95998 203.75707 1.000 87.70613  ? 112 DA  K OP1    1 
ATOM   29923 O  OP2    . DA  K 7 106 ? 186.07982 157.90893 206.31208 1.000 87.70613  ? 112 DA  K OP2    1 
ATOM   29924 O  "O5'"  . DA  K 7 106 ? 184.16237 157.05433 204.99409 1.000 87.70613  ? 112 DA  K "O5'"  1 
ATOM   29925 C  "C5'"  . DA  K 7 106 ? 183.29235 158.14762 204.83458 1.000 87.70613  ? 112 DA  K "C5'"  1 
ATOM   29926 C  "C4'"  . DA  K 7 106 ? 181.85727 157.73739 205.07857 1.000 87.70613  ? 112 DA  K "C4'"  1 
ATOM   29927 O  "O4'"  . DA  K 7 106 ? 181.80384 156.83518 206.21176 1.000 87.70613  ? 112 DA  K "O4'"  1 
ATOM   29928 C  "C3'"  . DA  K 7 106 ? 180.92838 158.88658 205.41982 1.000 87.70613  ? 112 DA  K "C3'"  1 
ATOM   29929 O  "O3'"  . DA  K 7 106 ? 179.62433 158.66034 204.93024 1.000 87.70613  ? 112 DA  K "O3'"  1 
ATOM   29930 C  "C2'"  . DA  K 7 106 ? 180.97497 158.92873 206.93475 1.000 87.70613  ? 112 DA  K "C2'"  1 
ATOM   29931 C  "C1'"  . DA  K 7 106 ? 181.22743 157.48058 207.33141 1.000 87.70613  ? 112 DA  K "C1'"  1 
ATOM   29932 N  N9     . DA  K 7 106 ? 182.13473 157.34986 208.46778 1.000 87.70613  ? 112 DA  K N9     1 
ATOM   29933 C  C8     . DA  K 7 106 ? 183.49522 157.30140 208.42784 1.000 87.70613  ? 112 DA  K C8     1 
ATOM   29934 N  N7     . DA  K 7 106 ? 184.05711 157.18932 209.60622 1.000 87.70613  ? 112 DA  K N7     1 
ATOM   29935 C  C5     . DA  K 7 106 ? 182.99006 157.17421 210.48145 1.000 87.70613  ? 112 DA  K C5     1 
ATOM   29936 C  C6     . DA  K 7 106 ? 182.91728 157.07779 211.88019 1.000 87.70613  ? 112 DA  K C6     1 
ATOM   29937 N  N6     . DA  K 7 106 ? 183.99147 156.97562 212.66576 1.000 87.70613  ? 112 DA  K N6     1 
ATOM   29938 N  N1     . DA  K 7 106 ? 181.69540 157.09138 212.44371 1.000 87.70613  ? 112 DA  K N1     1 
ATOM   29939 C  C2     . DA  K 7 106 ? 180.62354 157.19135 211.65266 1.000 87.70613  ? 112 DA  K C2     1 
ATOM   29940 N  N3     . DA  K 7 106 ? 180.56778 157.29077 210.32770 1.000 87.70613  ? 112 DA  K N3     1 
ATOM   29941 C  C4     . DA  K 7 106 ? 181.79681 157.27196 209.79813 1.000 87.70613  ? 112 DA  K C4     1 
ATOM   29942 H  "H5'"  . DA  K 7 106 ? 183.37617 158.49214 203.93156 1.000 87.70613  ? 112 DA  K "H5'"  1 
ATOM   29943 H  "H5''" . DA  K 7 106 ? 183.53624 158.84353 205.46478 1.000 87.70613  ? 112 DA  K "H5''" 1 
ATOM   29944 H  "H4'"  . DA  K 7 106 ? 181.52006 157.27979 204.29246 1.000 87.70613  ? 112 DA  K "H4'"  1 
ATOM   29945 H  "H3'"  . DA  K 7 106 ? 181.28034 159.71392 205.05579 1.000 87.70613  ? 112 DA  K "H3'"  1 
ATOM   29946 H  "H2'"  . DA  K 7 106 ? 181.70280 159.49458 207.23519 1.000 87.70613  ? 112 DA  K "H2'"  1 
ATOM   29947 H  "H2''" . DA  K 7 106 ? 180.12957 159.23754 207.29368 1.000 87.70613  ? 112 DA  K "H2''" 1 
ATOM   29948 H  "H1'"  . DA  K 7 106 ? 180.38228 157.05522 207.54564 1.000 87.70613  ? 112 DA  K "H1'"  1 
ATOM   29949 H  H8     . DA  K 7 106 ? 183.98059 157.33321 207.63549 1.000 87.70613  ? 112 DA  K H8     1 
ATOM   29950 H  H61    . DA  K 7 106 ? 184.77867 156.96993 212.31923 1.000 87.70613  ? 112 DA  K H61    1 
ATOM   29951 H  H62    . DA  K 7 106 ? 183.89669 156.91599 213.51871 1.000 87.70613  ? 112 DA  K H62    1 
ATOM   29952 H  H2     . DA  K 7 106 ? 179.80234 157.19894 212.08960 1.000 87.70613  ? 112 DA  K H2     1 
ATOM   29953 P  P      . DG  K 7 107 ? 178.60277 159.89122 204.79960 1.000 93.92649  ? 113 DG  K P      1 
ATOM   29954 O  OP1    . DG  K 7 107 ? 177.41450 159.40853 204.06854 1.000 93.92649  ? 113 DG  K OP1    1 
ATOM   29955 O  OP2    . DG  K 7 107 ? 179.35933 161.05084 204.28770 1.000 93.92649  ? 113 DG  K OP2    1 
ATOM   29956 O  "O5'"  . DG  K 7 107 ? 178.18483 160.20916 206.30889 1.000 93.92649  ? 113 DG  K "O5'"  1 
ATOM   29957 C  "C5'"  . DG  K 7 107 ? 177.33376 159.31291 207.00595 1.000 93.92649  ? 113 DG  K "C5'"  1 
ATOM   29958 C  "C4'"  . DG  K 7 107 ? 177.06777 159.78891 208.42424 1.000 93.92649  ? 113 DG  K "C4'"  1 
ATOM   29959 O  "O4'"  . DG  K 7 107 ? 178.18421 159.42401 209.27897 1.000 93.92649  ? 113 DG  K "O4'"  1 
ATOM   29960 C  "C3'"  . DG  K 7 107 ? 176.88847 161.30218 208.57762 1.000 93.92649  ? 113 DG  K "C3'"  1 
ATOM   29961 O  "O3'"  . DG  K 7 107 ? 175.65469 161.59087 209.21995 1.000 93.92649  ? 113 DG  K "O3'"  1 
ATOM   29962 C  "C2'"  . DG  K 7 107 ? 178.09263 161.73706 209.41071 1.000 93.92649  ? 113 DG  K "C2'"  1 
ATOM   29963 C  "C1'"  . DG  K 7 107 ? 178.44110 160.47524 210.17417 1.000 93.92649  ? 113 DG  K "C1'"  1 
ATOM   29964 N  N9     . DG  K 7 107 ? 179.83412 160.39803 210.60743 1.000 93.92649  ? 113 DG  K N9     1 
ATOM   29965 C  C8     . DG  K 7 107 ? 180.94199 160.33121 209.80666 1.000 93.92649  ? 113 DG  K C8     1 
ATOM   29966 N  N7     . DG  K 7 107 ? 182.06095 160.26139 210.46787 1.000 93.92649  ? 113 DG  K N7     1 
ATOM   29967 C  C5     . DG  K 7 107 ? 181.67114 160.28571 211.79510 1.000 93.92649  ? 113 DG  K C5     1 
ATOM   29968 C  C6     . DG  K 7 107 ? 182.45068 160.24092 212.97106 1.000 93.92649  ? 113 DG  K C6     1 
ATOM   29969 O  O6     . DG  K 7 107 ? 183.68036 160.16425 213.07559 1.000 93.92649  ? 113 DG  K O6     1 
ATOM   29970 N  N1     . DG  K 7 107 ? 181.66114 160.28574 214.11450 1.000 93.92649  ? 113 DG  K N1     1 
ATOM   29971 C  C2     . DG  K 7 107 ? 180.29072 160.37181 214.11904 1.000 93.92649  ? 113 DG  K C2     1 
ATOM   29972 N  N2     . DG  K 7 107 ? 179.70734 160.40002 215.32488 1.000 93.92649  ? 113 DG  K N2     1 
ATOM   29973 N  N3     . DG  K 7 107 ? 179.54593 160.41298 213.02240 1.000 93.92649  ? 113 DG  K N3     1 
ATOM   29974 C  C4     . DG  K 7 107 ? 180.30166 160.36035 211.90037 1.000 93.92649  ? 113 DG  K C4     1 
ATOM   29975 H  "H5'"  . DG  K 7 107 ? 177.75268 158.43865 207.03850 1.000 93.92649  ? 113 DG  K "H5'"  1 
ATOM   29976 H  "H5''" . DG  K 7 107 ? 176.49056 159.24283 206.53127 1.000 93.92649  ? 113 DG  K "H5''" 1 
ATOM   29977 H  "H4'"  . DG  K 7 107 ? 176.26858 159.34829 208.75317 1.000 93.92649  ? 113 DG  K "H4'"  1 
ATOM   29978 H  "H3'"  . DG  K 7 107 ? 176.91685 161.72886 207.70711 1.000 93.92649  ? 113 DG  K "H3'"  1 
ATOM   29979 H  "H2'"  . DG  K 7 107 ? 178.82745 162.00598 208.83767 1.000 93.92649  ? 113 DG  K "H2'"  1 
ATOM   29980 H  "H2''" . DG  K 7 107 ? 177.84891 162.44982 210.01736 1.000 93.92649  ? 113 DG  K "H2''" 1 
ATOM   29981 H  "H1'"  . DG  K 7 107 ? 177.85768 160.39221 210.94471 1.000 93.92649  ? 113 DG  K "H1'"  1 
ATOM   29982 H  H8     . DG  K 7 107 ? 180.89890 160.33246 208.88200 1.000 93.92649  ? 113 DG  K H8     1 
ATOM   29983 H  H1     . DG  K 7 107 ? 182.06118 160.26393 214.87563 1.000 93.92649  ? 113 DG  K H1     1 
ATOM   29984 H  H21    . DG  K 7 107 ? 178.85075 160.44625 215.38706 1.000 93.92649  ? 113 DG  K H21    1 
ATOM   29985 H  H22    . DG  K 7 107 ? 180.18918 160.37224 216.03656 1.000 93.92649  ? 113 DG  K H22    1 
ATOM   29986 P  P      . DC  K 7 108 ? 175.18459 163.11110 209.42959 1.000 100.30493 ? 114 DC  K P      1 
ATOM   29987 O  OP1    . DC  K 7 108 ? 173.73875 163.17904 209.12940 1.000 100.30493 ? 114 DC  K OP1    1 
ATOM   29988 O  OP2    . DC  K 7 108 ? 176.12938 163.97493 208.69179 1.000 100.30493 ? 114 DC  K OP2    1 
ATOM   29989 O  "O5'"  . DC  K 7 108 ? 175.40243 163.36686 210.99294 1.000 100.30493 ? 114 DC  K "O5'"  1 
ATOM   29990 C  "C5'"  . DC  K 7 108 ? 174.75097 162.53580 211.94605 1.000 100.30493 ? 114 DC  K "C5'"  1 
ATOM   29991 C  "C4'"  . DC  K 7 108 ? 175.04011 163.00130 213.36071 1.000 100.30493 ? 114 DC  K "C4'"  1 
ATOM   29992 O  "O4'"  . DC  K 7 108 ? 176.40418 162.63738 213.72129 1.000 100.30493 ? 114 DC  K "O4'"  1 
ATOM   29993 C  "C3'"  . DC  K 7 108 ? 174.93656 164.50892 213.56723 1.000 100.30493 ? 114 DC  K "C3'"  1 
ATOM   29994 O  "O3'"  . DC  K 7 108 ? 174.33017 164.81169 214.82020 1.000 100.30493 ? 114 DC  K "O3'"  1 
ATOM   29995 C  "C2'"  . DC  K 7 108 ? 176.38432 164.96511 213.50061 1.000 100.30493 ? 114 DC  K "C2'"  1 
ATOM   29996 C  "C1'"  . DC  K 7 108 ? 177.12396 163.78766 214.11093 1.000 100.30493 ? 114 DC  K "C1'"  1 
ATOM   29997 N  N1     . DC  K 7 108 ? 178.53822 163.65201 213.64817 1.000 100.30493 ? 114 DC  K N1     1 
ATOM   29998 C  C2     . DC  K 7 108 ? 179.58388 163.68757 214.57464 1.000 100.30493 ? 114 DC  K C2     1 
ATOM   29999 O  O2     . DC  K 7 108 ? 179.32980 163.84054 215.77108 1.000 100.30493 ? 114 DC  K O2     1 
ATOM   30000 N  N3     . DC  K 7 108 ? 180.85745 163.57009 214.13374 1.000 100.30493 ? 114 DC  K N3     1 
ATOM   30001 C  C4     . DC  K 7 108 ? 181.09945 163.41208 212.83522 1.000 100.30493 ? 114 DC  K C4     1 
ATOM   30002 N  N4     . DC  K 7 108 ? 182.37147 163.29285 212.44576 1.000 100.30493 ? 114 DC  K N4     1 
ATOM   30003 C  C5     . DC  K 7 108 ? 180.04912 163.37298 211.87685 1.000 100.30493 ? 114 DC  K C5     1 
ATOM   30004 C  C6     . DC  K 7 108 ? 178.79748 163.48821 212.32507 1.000 100.30493 ? 114 DC  K C6     1 
ATOM   30005 H  "H5'"  . DC  K 7 108 ? 175.06463 161.62394 211.84079 1.000 100.30493 ? 114 DC  K "H5'"  1 
ATOM   30006 H  "H5''" . DC  K 7 108 ? 173.79385 162.56313 211.79115 1.000 100.30493 ? 114 DC  K "H5''" 1 
ATOM   30007 H  "H4'"  . DC  K 7 108 ? 174.42663 162.55902 213.96798 1.000 100.30493 ? 114 DC  K "H4'"  1 
ATOM   30008 H  "H3'"  . DC  K 7 108 ? 174.42823 164.90892 212.84434 1.000 100.30493 ? 114 DC  K "H3'"  1 
ATOM   30009 H  "H2'"  . DC  K 7 108 ? 176.65811 165.10721 212.58111 1.000 100.30493 ? 114 DC  K "H2'"  1 
ATOM   30010 H  "H2''" . DC  K 7 108 ? 176.51498 165.76393 214.02781 1.000 100.30493 ? 114 DC  K "H2''" 1 
ATOM   30011 H  "H1'"  . DC  K 7 108 ? 177.10593 163.86418 215.07720 1.000 100.30493 ? 114 DC  K "H1'"  1 
ATOM   30012 H  H41    . DC  K 7 108 ? 182.55841 163.19213 211.61224 1.000 100.30493 ? 114 DC  K H41    1 
ATOM   30013 H  H42    . DC  K 7 108 ? 183.00361 163.31640 213.02830 1.000 100.30493 ? 114 DC  K H42    1 
ATOM   30014 H  H5     . DC  K 7 108 ? 180.22731 163.25333 210.97190 1.000 100.30493 ? 114 DC  K H5     1 
ATOM   30015 H  H6     . DC  K 7 108 ? 178.09162 163.46309 211.72185 1.000 100.30493 ? 114 DC  K H6     1 
ATOM   30016 P  P      . DG  K 7 109 ? 173.81145 166.30125 215.12709 1.000 111.28302 ? 115 DG  K P      1 
ATOM   30017 O  OP1    . DG  K 7 109 ? 172.40143 166.36738 214.68918 1.000 111.28302 ? 115 DG  K OP1    1 
ATOM   30018 O  OP2    . DG  K 7 109 ? 174.79131 167.25146 214.56157 1.000 111.28302 ? 115 DG  K OP2    1 
ATOM   30019 O  "O5'"  . DG  K 7 109 ? 173.85900 166.41976 216.72592 1.000 111.28302 ? 115 DG  K "O5'"  1 
ATOM   30020 C  "C5'"  . DG  K 7 109 ? 174.86391 165.73291 217.47692 1.000 111.28302 ? 115 DG  K "C5'"  1 
ATOM   30021 C  "C4'"  . DG  K 7 109 ? 175.93199 166.68619 217.99552 1.000 111.28302 ? 115 DG  K "C4'"  1 
ATOM   30022 O  "O4'"  . DG  K 7 109 ? 177.22554 166.20569 217.58011 1.000 111.28302 ? 115 DG  K "O4'"  1 
ATOM   30023 C  "C3'"  . DG  K 7 109 ? 175.83972 168.12063 217.47822 1.000 111.28302 ? 115 DG  K "C3'"  1 
ATOM   30024 O  "O3'"  . DG  K 7 109 ? 175.18078 168.97109 218.44264 1.000 111.28302 ? 115 DG  K "O3'"  1 
ATOM   30025 C  "C2'"  . DG  K 7 109 ? 177.29638 168.53167 217.20026 1.000 111.28302 ? 115 DG  K "C2'"  1 
ATOM   30026 C  "C1'"  . DG  K 7 109 ? 178.12268 167.28261 217.50001 1.000 111.28302 ? 115 DG  K "C1'"  1 
ATOM   30027 N  N9     . DG  K 7 109 ? 179.10829 166.98633 216.46886 1.000 111.28302 ? 115 DG  K N9     1 
ATOM   30028 C  C8     . DG  K 7 109 ? 178.85625 166.72127 215.15011 1.000 111.28302 ? 115 DG  K C8     1 
ATOM   30029 N  N7     . DG  K 7 109 ? 179.92906 166.49618 214.45035 1.000 111.28302 ? 115 DG  K N7     1 
ATOM   30030 C  C5     . DG  K 7 109 ? 180.96089 166.61687 215.36423 1.000 111.28302 ? 115 DG  K C5     1 
ATOM   30031 C  C6     . DG  K 7 109 ? 182.35116 166.47875 215.18109 1.000 111.28302 ? 115 DG  K C6     1 
ATOM   30032 O  O6     . DG  K 7 109 ? 182.96264 166.20885 214.13965 1.000 111.28302 ? 115 DG  K O6     1 
ATOM   30033 N  N1     . DG  K 7 109 ? 183.04822 166.69055 216.36326 1.000 111.28302 ? 115 DG  K N1     1 
ATOM   30034 C  C2     . DG  K 7 109 ? 182.47136 166.99215 217.57216 1.000 111.28302 ? 115 DG  K C2     1 
ATOM   30035 N  N2     . DG  K 7 109 ? 183.30651 167.16428 218.60325 1.000 111.28302 ? 115 DG  K N2     1 
ATOM   30036 N  N3     . DG  K 7 109 ? 181.16561 167.12702 217.75661 1.000 111.28302 ? 115 DG  K N3     1 
ATOM   30037 C  C4     . DG  K 7 109 ? 180.47419 166.91744 216.61399 1.000 111.28302 ? 115 DG  K C4     1 
ATOM   30038 H  "H5'"  . DG  K 7 109 ? 175.28385 165.06675 216.91227 1.000 111.28302 ? 115 DG  K "H5'"  1 
ATOM   30039 H  "H5''" . DG  K 7 109 ? 174.44526 165.28853 218.23089 1.000 111.28302 ? 115 DG  K "H5''" 1 
ATOM   30040 H  "H4'"  . DG  K 7 109 ? 175.89754 166.69857 218.96468 1.000 111.28302 ? 115 DG  K "H4'"  1 
ATOM   30041 H  "H3'"  . DG  K 7 109 ? 175.34280 168.13431 216.64889 1.000 111.28302 ? 115 DG  K "H3'"  1 
ATOM   30042 H  "H2'"  . DG  K 7 109 ? 177.39972 168.78604 216.27019 1.000 111.28302 ? 115 DG  K "H2'"  1 
ATOM   30043 H  "H2''" . DG  K 7 109 ? 177.56632 169.25753 217.77615 1.000 111.28302 ? 115 DG  K "H2''" 1 
ATOM   30044 H  "H1'"  . DG  K 7 109 ? 178.57168 167.39076 218.35291 1.000 111.28302 ? 115 DG  K "H1'"  1 
ATOM   30045 H  H8     . DG  K 7 109 ? 178.00191 166.69917 214.79141 1.000 111.28302 ? 115 DG  K H8     1 
ATOM   30046 H  H1     . DG  K 7 109 ? 183.90540 166.62507 216.33685 1.000 111.28302 ? 115 DG  K H1     1 
ATOM   30047 H  H21    . DG  K 7 109 ? 184.15414 167.07582 218.48945 1.000 111.28302 ? 115 DG  K H21    1 
ATOM   30048 H  H22    . DG  K 7 109 ? 182.99533 167.36375 219.37981 1.000 111.28302 ? 115 DG  K H22    1 
ATOM   30049 P  P      . DG  K 7 110 ? 175.95480 169.54261 219.73297 1.000 119.51075 ? 116 DG  K P      1 
ATOM   30050 O  OP1    . DG  K 7 110 ? 176.99011 168.56076 220.11881 1.000 119.51075 ? 116 DG  K OP1    1 
ATOM   30051 O  OP2    . DG  K 7 110 ? 174.93261 169.95838 220.71721 1.000 119.51075 ? 116 DG  K OP2    1 
ATOM   30052 O  "O5'"  . DG  K 7 110 ? 176.67666 170.86398 219.19164 1.000 119.51075 ? 116 DG  K "O5'"  1 
ATOM   30053 C  "C5'"  . DG  K 7 110 ? 177.28325 171.77519 220.10130 1.000 119.51075 ? 116 DG  K "C5'"  1 
ATOM   30054 C  "C4'"  . DG  K 7 110 ? 178.74507 171.42878 220.33845 1.000 119.51075 ? 116 DG  K "C4'"  1 
ATOM   30055 O  "O4'"  . DG  K 7 110 ? 179.22010 170.57660 219.27924 1.000 119.51075 ? 116 DG  K "O4'"  1 
ATOM   30056 C  "C3'"  . DG  K 7 110 ? 179.69405 172.62794 220.35596 1.000 119.51075 ? 116 DG  K "C3'"  1 
ATOM   30057 O  "O3'"  . DG  K 7 110 ? 180.05730 172.95333 221.69401 1.000 119.51075 ? 116 DG  K "O3'"  1 
ATOM   30058 C  "C2'"  . DG  K 7 110 ? 180.90486 172.18744 219.51444 1.000 119.51075 ? 116 DG  K "C2'"  1 
ATOM   30059 C  "C1'"  . DG  K 7 110 ? 180.61101 170.73776 219.16022 1.000 119.51075 ? 116 DG  K "C1'"  1 
ATOM   30060 N  N9     . DG  K 7 110 ? 181.00806 170.34964 217.80687 1.000 119.51075 ? 116 DG  K N9     1 
ATOM   30061 C  C8     . DG  K 7 110 ? 180.17218 170.01617 216.77024 1.000 119.51075 ? 116 DG  K C8     1 
ATOM   30062 N  N7     . DG  K 7 110 ? 180.80191 169.69013 215.67793 1.000 119.51075 ? 116 DG  K N7     1 
ATOM   30063 C  C5     . DG  K 7 110 ? 182.14273 169.80821 216.00951 1.000 119.51075 ? 116 DG  K C5     1 
ATOM   30064 C  C6     . DG  K 7 110 ? 183.29461 169.58274 215.22346 1.000 119.51075 ? 116 DG  K C6     1 
ATOM   30065 O  O6     . DG  K 7 110 ? 183.35570 169.21827 214.04275 1.000 119.51075 ? 116 DG  K O6     1 
ATOM   30066 N  N1     . DG  K 7 110 ? 184.46241 169.81683 215.93987 1.000 119.51075 ? 116 DG  K N1     1 
ATOM   30067 C  C2     . DG  K 7 110 ? 184.51179 170.22110 217.25155 1.000 119.51075 ? 116 DG  K C2     1 
ATOM   30068 N  N2     . DG  K 7 110 ? 185.73314 170.39900 217.77444 1.000 119.51075 ? 116 DG  K N2     1 
ATOM   30069 N  N3     . DG  K 7 110 ? 183.43661 170.43753 218.00229 1.000 119.51075 ? 116 DG  K N3     1 
ATOM   30070 C  C4     . DG  K 7 110 ? 182.28999 170.21212 217.31715 1.000 119.51075 ? 116 DG  K C4     1 
ATOM   30071 H  "H5'"  . DG  K 7 110 ? 176.80829 171.74310 220.94658 1.000 119.51075 ? 116 DG  K "H5'"  1 
ATOM   30072 H  "H5''" . DG  K 7 110 ? 177.22309 172.67239 219.73798 1.000 119.51075 ? 116 DG  K "H5''" 1 
ATOM   30073 H  "H4'"  . DG  K 7 110 ? 178.82237 170.95531 221.18172 1.000 119.51075 ? 116 DG  K "H4'"  1 
ATOM   30074 H  "H3'"  . DG  K 7 110 ? 179.26628 173.38887 219.93641 1.000 119.51075 ? 116 DG  K "H3'"  1 
ATOM   30075 H  "H2'"  . DG  K 7 110 ? 180.97302 172.72527 218.71249 1.000 119.51075 ? 116 DG  K "H2'"  1 
ATOM   30076 H  "H2''" . DG  K 7 110 ? 181.72022 172.24912 220.03633 1.000 119.51075 ? 116 DG  K "H2''" 1 
ATOM   30077 H  "H1'"  . DG  K 7 110 ? 181.05429 170.15840 219.79965 1.000 119.51075 ? 116 DG  K "H1'"  1 
ATOM   30078 H  H8     . DG  K 7 110 ? 179.24670 170.02373 216.84042 1.000 119.51075 ? 116 DG  K H8     1 
ATOM   30079 H  H1     . DG  K 7 110 ? 185.21022 169.70189 215.53056 1.000 119.51075 ? 116 DG  K H1     1 
ATOM   30080 H  H21    . DG  K 7 110 ? 185.81801 170.64681 218.59368 1.000 119.51075 ? 116 DG  K H21    1 
ATOM   30081 H  H22    . DG  K 7 110 ? 186.43151 170.26538 217.29113 1.000 119.51075 ? 116 DG  K H22    1 
ATOM   30082 P  P      . DT  K 7 111 ? 180.01870 174.47653 222.20676 1.000 124.19476 ? 117 DT  K P      1 
ATOM   30083 O  OP1    . DT  K 7 111 ? 179.55696 174.45304 223.61107 1.000 124.19476 ? 117 DT  K OP1    1 
ATOM   30084 O  OP2    . DT  K 7 111 ? 179.28963 175.29484 221.21378 1.000 124.19476 ? 117 DT  K OP2    1 
ATOM   30085 O  "O5'"  . DT  K 7 111 ? 181.55119 174.92822 222.17585 1.000 124.19476 ? 117 DT  K "O5'"  1 
ATOM   30086 C  "C5'"  . DT  K 7 111 ? 182.20400 175.14323 220.93350 1.000 124.19476 ? 117 DT  K "C5'"  1 
ATOM   30087 C  "C4'"  . DT  K 7 111 ? 183.70853 175.05315 221.09169 1.000 124.19476 ? 117 DT  K "C4'"  1 
ATOM   30088 O  "O4'"  . DT  K 7 111 ? 184.23501 174.06100 220.16957 1.000 124.19476 ? 117 DT  K "O4'"  1 
ATOM   30089 C  "C3'"  . DT  K 7 111 ? 184.46079 176.33363 220.77682 1.000 124.19476 ? 117 DT  K "C3'"  1 
ATOM   30090 O  "O3'"  . DT  K 7 111 ? 185.64532 176.42291 221.56026 1.000 124.19476 ? 117 DT  K "O3'"  1 
ATOM   30091 C  "C2'"  . DT  K 7 111 ? 184.75363 176.18716 219.29107 1.000 124.19476 ? 117 DT  K "C2'"  1 
ATOM   30092 C  "C1'"  . DT  K 7 111 ? 184.99937 174.69183 219.15334 1.000 124.19476 ? 117 DT  K "C1'"  1 
ATOM   30093 N  N1     . DT  K 7 111 ? 184.59199 174.11771 217.83739 1.000 124.19476 ? 117 DT  K N1     1 
ATOM   30094 C  C2     . DT  K 7 111 ? 185.55995 173.71112 216.94863 1.000 124.19476 ? 117 DT  K C2     1 
ATOM   30095 O  O2     . DT  K 7 111 ? 186.75252 173.80893 217.16815 1.000 124.19476 ? 117 DT  K O2     1 
ATOM   30096 N  N3     . DT  K 7 111 ? 185.07887 173.18410 215.78203 1.000 124.19476 ? 117 DT  K N3     1 
ATOM   30097 C  C4     . DT  K 7 111 ? 183.75680 173.02242 215.42437 1.000 124.19476 ? 117 DT  K C4     1 
ATOM   30098 O  O4     . DT  K 7 111 ? 183.42336 172.53768 214.34994 1.000 124.19476 ? 117 DT  K O4     1 
ATOM   30099 C  C5     . DT  K 7 111 ? 182.79485 173.46243 216.40097 1.000 124.19476 ? 117 DT  K C5     1 
ATOM   30100 C  C7     . DT  K 7 111 ? 181.32923 173.34020 216.11645 1.000 124.19476 ? 117 DT  K C7     1 
ATOM   30101 C  C6     . DT  K 7 111 ? 183.25178 173.98129 217.54916 1.000 124.19476 ? 117 DT  K C6     1 
ATOM   30102 H  "H5'"  . DT  K 7 111 ? 181.97062 176.02355 220.59976 1.000 124.19476 ? 117 DT  K "H5'"  1 
ATOM   30103 H  "H5''" . DT  K 7 111 ? 181.91024 174.47521 220.29819 1.000 124.19476 ? 117 DT  K "H5''" 1 
ATOM   30104 H  "H4'"  . DT  K 7 111 ? 183.91467 174.78127 221.99971 1.000 124.19476 ? 117 DT  K "H4'"  1 
ATOM   30105 H  "H3'"  . DT  K 7 111 ? 183.89214 177.10295 220.93298 1.000 124.19476 ? 117 DT  K "H3'"  1 
ATOM   30106 H  "H2'"  . DT  K 7 111 ? 183.98990 176.46188 218.76014 1.000 124.19476 ? 117 DT  K "H2'"  1 
ATOM   30107 H  "H2''" . DT  K 7 111 ? 185.54490 176.68867 219.04695 1.000 124.19476 ? 117 DT  K "H2''" 1 
ATOM   30108 H  "H1'"  . DT  K 7 111 ? 185.93998 174.50912 219.30400 1.000 124.19476 ? 117 DT  K "H1'"  1 
ATOM   30109 H  H3     . DT  K 7 111 ? 185.66506 172.92526 215.20839 1.000 124.19476 ? 117 DT  K H3     1 
ATOM   30110 H  H71    . DT  K 7 111 ? 181.13789 173.71377 215.24194 1.000 124.19476 ? 117 DT  K H71    1 
ATOM   30111 H  H72    . DT  K 7 111 ? 180.82728 173.82384 216.79069 1.000 124.19476 ? 117 DT  K H72    1 
ATOM   30112 H  H73    . DT  K 7 111 ? 181.07407 172.40823 216.13073 1.000 124.19476 ? 117 DT  K H73    1 
ATOM   30113 H  H6     . DT  K 7 111 ? 182.63289 174.26635 218.18211 1.000 124.19476 ? 117 DT  K H6     1 
ATOM   30114 P  P      . DG  K 7 112 ? 186.15263 177.84017 222.12041 1.000 121.03492 ? 118 DG  K P      1 
ATOM   30115 O  OP1    . DG  K 7 112 ? 186.43725 177.67054 223.56077 1.000 121.03492 ? 118 DG  K OP1    1 
ATOM   30116 O  OP2    . DG  K 7 112 ? 185.20611 178.88537 221.67557 1.000 121.03492 ? 118 DG  K OP2    1 
ATOM   30117 O  "O5'"  . DG  K 7 112 ? 187.53182 178.07783 221.35261 1.000 121.03492 ? 118 DG  K "O5'"  1 
ATOM   30118 C  "C5'"  . DG  K 7 112 ? 187.54006 178.73283 220.09386 1.000 121.03492 ? 118 DG  K "C5'"  1 
ATOM   30119 C  "C4'"  . DG  K 7 112 ? 188.82524 178.44130 219.34471 1.000 121.03492 ? 118 DG  K "C4'"  1 
ATOM   30120 O  "O4'"  . DG  K 7 112 ? 188.58622 177.39549 218.36429 1.000 121.03492 ? 118 DG  K "O4'"  1 
ATOM   30121 C  "C3'"  . DG  K 7 112 ? 189.38855 179.61113 218.55592 1.000 121.03492 ? 118 DG  K "C3'"  1 
ATOM   30122 O  "O3'"  . DG  K 7 112 ? 190.80783 179.53737 218.50392 1.000 121.03492 ? 118 DG  K "O3'"  1 
ATOM   30123 C  "C2'"  . DG  K 7 112 ? 188.74696 179.43055 217.18907 1.000 121.03492 ? 118 DG  K "C2'"  1 
ATOM   30124 C  "C1'"  . DG  K 7 112 ? 188.70429 177.91841 217.05069 1.000 121.03492 ? 118 DG  K "C1'"  1 
ATOM   30125 N  N9     . DG  K 7 112 ? 187.58809 177.42129 216.25714 1.000 121.03492 ? 118 DG  K N9     1 
ATOM   30126 C  C8     . DG  K 7 112 ? 186.25419 177.49826 216.56759 1.000 121.03492 ? 118 DG  K C8     1 
ATOM   30127 N  N7     . DG  K 7 112 ? 185.48155 176.94844 215.67490 1.000 121.03492 ? 118 DG  K N7     1 
ATOM   30128 C  C5     . DG  K 7 112 ? 186.36023 176.47326 214.71339 1.000 121.03492 ? 118 DG  K C5     1 
ATOM   30129 C  C6     . DG  K 7 112 ? 186.10391 175.78135 213.51015 1.000 121.03492 ? 118 DG  K C6     1 
ATOM   30130 O  O6     . DG  K 7 112 ? 185.01508 175.44661 213.03271 1.000 121.03492 ? 118 DG  K O6     1 
ATOM   30131 N  N1     . DG  K 7 112 ? 187.27644 175.48640 212.82528 1.000 121.03492 ? 118 DG  K N1     1 
ATOM   30132 C  C2     . DG  K 7 112 ? 188.53819 175.80797 213.25553 1.000 121.03492 ? 118 DG  K C2     1 
ATOM   30133 N  N2     . DG  K 7 112 ? 189.54004 175.43660 212.44907 1.000 121.03492 ? 118 DG  K N2     1 
ATOM   30134 N  N3     . DG  K 7 112 ? 188.79591 176.45547 214.38240 1.000 121.03492 ? 118 DG  K N3     1 
ATOM   30135 C  C4     . DG  K 7 112 ? 187.66103 176.75500 215.05828 1.000 121.03492 ? 118 DG  K C4     1 
ATOM   30136 H  "H5'"  . DG  K 7 112 ? 187.46098 179.68937 220.23262 1.000 121.03492 ? 118 DG  K "H5'"  1 
ATOM   30137 H  "H5''" . DG  K 7 112 ? 186.78701 178.42427 219.56765 1.000 121.03492 ? 118 DG  K "H5''" 1 
ATOM   30138 H  "H4'"  . DG  K 7 112 ? 189.49520 178.13481 219.97572 1.000 121.03492 ? 118 DG  K "H4'"  1 
ATOM   30139 H  "H3'"  . DG  K 7 112 ? 189.10533 180.44906 218.95060 1.000 121.03492 ? 118 DG  K "H3'"  1 
ATOM   30140 H  "H2'"  . DG  K 7 112 ? 187.85189 179.80384 217.17575 1.000 121.03492 ? 118 DG  K "H2'"  1 
ATOM   30141 H  "H2''" . DG  K 7 112 ? 189.29767 179.82270 216.49546 1.000 121.03492 ? 118 DG  K "H2''" 1 
ATOM   30142 H  "H1'"  . DG  K 7 112 ? 189.53641 177.61024 216.65888 1.000 121.03492 ? 118 DG  K "H1'"  1 
ATOM   30143 H  H8     . DG  K 7 112 ? 185.93264 177.90667 217.33867 1.000 121.03492 ? 118 DG  K H8     1 
ATOM   30144 H  H1     . DG  K 7 112 ? 187.20615 175.06295 212.08030 1.000 121.03492 ? 118 DG  K H1     1 
ATOM   30145 H  H21    . DG  K 7 112 ? 189.36868 175.04702 211.70197 1.000 121.03492 ? 118 DG  K H21    1 
ATOM   30146 H  H22    . DG  K 7 112 ? 190.35508 175.58832 212.67798 1.000 121.03492 ? 118 DG  K H22    1 
ATOM   30147 P  P      . DC  K 7 113 ? 191.71301 180.73507 219.07374 1.000 116.35378 ? 119 DC  K P      1 
ATOM   30148 O  OP1    . DC  K 7 113 ? 192.76191 180.12492 219.91763 1.000 116.35378 ? 119 DC  K OP1    1 
ATOM   30149 O  OP2    . DC  K 7 113 ? 190.82707 181.77599 219.63845 1.000 116.35378 ? 119 DC  K OP2    1 
ATOM   30150 O  "O5'"  . DC  K 7 113 ? 192.39983 181.34009 217.76695 1.000 116.35378 ? 119 DC  K "O5'"  1 
ATOM   30151 C  "C5'"  . DC  K 7 113 ? 191.59456 181.76912 216.68357 1.000 116.35378 ? 119 DC  K "C5'"  1 
ATOM   30152 C  "C4'"  . DC  K 7 113 ? 192.11092 181.21161 215.37117 1.000 116.35378 ? 119 DC  K "C4'"  1 
ATOM   30153 O  "O4'"  . DC  K 7 113 ? 191.12427 180.30346 214.80921 1.000 116.35378 ? 119 DC  K "O4'"  1 
ATOM   30154 C  "C3'"  . DC  K 7 113 ? 192.37229 182.25585 214.29602 1.000 116.35378 ? 119 DC  K "C3'"  1 
ATOM   30155 O  "O3'"  . DC  K 7 113 ? 193.50249 181.89965 213.51177 1.000 116.35378 ? 119 DC  K "O3'"  1 
ATOM   30156 C  "C2'"  . DC  K 7 113 ? 191.07972 182.25016 213.49289 1.000 116.35378 ? 119 DC  K "C2'"  1 
ATOM   30157 C  "C1'"  . DC  K 7 113 ? 190.65897 180.79258 213.56445 1.000 116.35378 ? 119 DC  K "C1'"  1 
ATOM   30158 N  N1     . DC  K 7 113 ? 189.18581 180.56993 213.49532 1.000 116.35378 ? 119 DC  K N1     1 
ATOM   30159 C  C2     . DC  K 7 113 ? 188.66792 179.64229 212.58892 1.000 116.35378 ? 119 DC  K C2     1 
ATOM   30160 O  O2     . DC  K 7 113 ? 189.41774 179.06783 211.80467 1.000 116.35378 ? 119 DC  K O2     1 
ATOM   30161 N  N3     . DC  K 7 113 ? 187.33533 179.45599 212.52626 1.000 116.35378 ? 119 DC  K N3     1 
ATOM   30162 C  C4     . DC  K 7 113 ? 186.53271 180.10661 213.36076 1.000 116.35378 ? 119 DC  K C4     1 
ATOM   30163 N  N4     . DC  K 7 113 ? 185.22378 179.86860 213.26815 1.000 116.35378 ? 119 DC  K N4     1 
ATOM   30164 C  C5     . DC  K 7 113 ? 187.03485 181.04234 214.31022 1.000 116.35378 ? 119 DC  K C5     1 
ATOM   30165 C  C6     . DC  K 7 113 ? 188.35662 181.23738 214.34577 1.000 116.35378 ? 119 DC  K C6     1 
ATOM   30166 H  "H5'"  . DC  K 7 113 ? 191.60390 182.73799 216.64516 1.000 116.35378 ? 119 DC  K "H5'"  1 
ATOM   30167 H  "H5''" . DC  K 7 113 ? 190.68521 181.46588 216.82318 1.000 116.35378 ? 119 DC  K "H5''" 1 
ATOM   30168 H  "H4'"  . DC  K 7 113 ? 192.93066 180.72086 215.53880 1.000 116.35378 ? 119 DC  K "H4'"  1 
ATOM   30169 H  "H3'"  . DC  K 7 113 ? 192.50849 183.12607 214.70184 1.000 116.35378 ? 119 DC  K "H3'"  1 
ATOM   30170 H  "H2'"  . DC  K 7 113 ? 190.41664 182.82448 213.90517 1.000 116.35378 ? 119 DC  K "H2'"  1 
ATOM   30171 H  "H2''" . DC  K 7 113 ? 191.24444 182.51295 212.57726 1.000 116.35378 ? 119 DC  K "H2''" 1 
ATOM   30172 H  "H1'"  . DC  K 7 113 ? 191.09138 180.30192 212.84873 1.000 116.35378 ? 119 DC  K "H1'"  1 
ATOM   30173 H  H41    . DC  K 7 113 ? 184.67599 180.26454 213.79976 1.000 116.35378 ? 119 DC  K H41    1 
ATOM   30174 H  H42    . DC  K 7 113 ? 184.92741 179.31976 212.67599 1.000 116.35378 ? 119 DC  K H42    1 
ATOM   30175 H  H5     . DC  K 7 113 ? 186.46436 181.49802 214.88634 1.000 116.35378 ? 119 DC  K H5     1 
ATOM   30176 H  H6     . DC  K 7 113 ? 188.71488 181.84041 214.95664 1.000 116.35378 ? 119 DC  K H6     1 
ATOM   30177 P  P      . DT  K 7 114 ? 194.95170 182.48978 213.87337 1.000 109.69204 ? 120 DT  K P      1 
ATOM   30178 O  OP1    . DT  K 7 114 ? 195.96212 181.69459 213.14390 1.000 109.69204 ? 120 DT  K OP1    1 
ATOM   30179 O  OP2    . DT  K 7 114 ? 195.02701 182.59323 215.34556 1.000 109.69204 ? 120 DT  K OP2    1 
ATOM   30180 O  "O5'"  . DT  K 7 114 ? 194.92799 183.97721 213.28135 1.000 109.69204 ? 120 DT  K "O5'"  1 
ATOM   30181 C  "C5'"  . DT  K 7 114 ? 193.92705 184.36665 212.33779 1.000 109.69204 ? 120 DT  K "C5'"  1 
ATOM   30182 C  "C4'"  . DT  K 7 114 ? 194.04216 183.56600 211.05254 1.000 109.69204 ? 120 DT  K "C4'"  1 
ATOM   30183 O  "O4'"  . DT  K 7 114 ? 192.82106 182.82167 210.84033 1.000 109.69204 ? 120 DT  K "O4'"  1 
ATOM   30184 C  "C3'"  . DT  K 7 114 ? 194.23875 184.39461 209.79553 1.000 109.69204 ? 120 DT  K "C3'"  1 
ATOM   30185 O  "O3'"  . DT  K 7 114 ? 195.05358 183.70327 208.85528 1.000 109.69204 ? 120 DT  K "O3'"  1 
ATOM   30186 C  "C2'"  . DT  K 7 114 ? 192.81979 184.61809 209.28094 1.000 109.69204 ? 120 DT  K "C2'"  1 
ATOM   30187 C  "C1'"  . DT  K 7 114 ? 192.01491 183.45397 209.86420 1.000 109.69204 ? 120 DT  K "C1'"  1 
ATOM   30188 N  N1     . DT  K 7 114 ? 190.72111 183.86694 210.50974 1.000 109.69204 ? 120 DT  K N1     1 
ATOM   30189 C  C2     . DT  K 7 114 ? 189.55838 183.21226 210.17128 1.000 109.69204 ? 120 DT  K C2     1 
ATOM   30190 O  O2     . DT  K 7 114 ? 189.51310 182.30480 209.36316 1.000 109.69204 ? 120 DT  K O2     1 
ATOM   30191 N  N3     . DT  K 7 114 ? 188.43979 183.65874 210.81839 1.000 109.69204 ? 120 DT  K N3     1 
ATOM   30192 C  C4     . DT  K 7 114 ? 188.36451 184.67235 211.74767 1.000 109.69204 ? 120 DT  K C4     1 
ATOM   30193 O  O4     . DT  K 7 114 ? 187.30759 185.00223 212.27307 1.000 109.69204 ? 120 DT  K O4     1 
ATOM   30194 C  C5     . DT  K 7 114 ? 189.61526 185.31635 212.06051 1.000 109.69204 ? 120 DT  K C5     1 
ATOM   30195 C  C7     . DT  K 7 114 ? 189.65654 186.43365 213.05903 1.000 109.69204 ? 120 DT  K C7     1 
ATOM   30196 C  C6     . DT  K 7 114 ? 190.72101 184.88808 211.43559 1.000 109.69204 ? 120 DT  K C6     1 
ATOM   30197 H  "H5'"  . DT  K 7 114 ? 194.03221 185.30935 212.13584 1.000 109.69204 ? 120 DT  K "H5'"  1 
ATOM   30198 H  "H5''" . DT  K 7 114 ? 193.05160 184.22250 212.72473 1.000 109.69204 ? 120 DT  K "H5''" 1 
ATOM   30199 H  "H4'"  . DT  K 7 114 ? 194.78006 182.94231 211.13488 1.000 109.69204 ? 120 DT  K "H4'"  1 
ATOM   30200 H  "H3'"  . DT  K 7 114 ? 194.64472 185.24546 210.02214 1.000 109.69204 ? 120 DT  K "H3'"  1 
ATOM   30201 H  "H2'"  . DT  K 7 114 ? 192.47453 185.46698 209.59565 1.000 109.69204 ? 120 DT  K "H2'"  1 
ATOM   30202 H  "H2''" . DT  K 7 114 ? 192.80597 184.58344 208.31360 1.000 109.69204 ? 120 DT  K "H2''" 1 
ATOM   30203 H  "H1'"  . DT  K 7 114 ? 191.82477 182.81933 209.15599 1.000 109.69204 ? 120 DT  K "H1'"  1 
ATOM   30204 H  H3     . DT  K 7 114 ? 187.70092 183.26564 210.62051 1.000 109.69204 ? 120 DT  K H3     1 
ATOM   30205 H  H71    . DT  K 7 114 ? 190.03416 186.10960 213.89166 1.000 109.69204 ? 120 DT  K H71    1 
ATOM   30206 H  H72    . DT  K 7 114 ? 188.75681 186.75972 213.21739 1.000 109.69204 ? 120 DT  K H72    1 
ATOM   30207 H  H73    . DT  K 7 114 ? 190.20550 187.15526 212.71404 1.000 109.69204 ? 120 DT  K H73    1 
ATOM   30208 H  H6     . DT  K 7 114 ? 191.52916 185.30254 211.63534 1.000 109.69204 ? 120 DT  K H6     1 
ATOM   30209 P  P      . DA  K 7 115 ? 195.80255 184.51209 207.68550 1.000 103.72536 ? 121 DA  K P      1 
ATOM   30210 O  OP1    . DA  K 7 115 ? 197.10137 183.84989 207.44316 1.000 103.72536 ? 121 DA  K OP1    1 
ATOM   30211 O  OP2    . DA  K 7 115 ? 195.76139 185.95041 208.02277 1.000 103.72536 ? 121 DA  K OP2    1 
ATOM   30212 O  "O5'"  . DA  K 7 115 ? 194.87120 184.28943 206.40732 1.000 103.72536 ? 121 DA  K "O5'"  1 
ATOM   30213 C  "C5'"  . DA  K 7 115 ? 194.68483 182.98152 205.89177 1.000 103.72536 ? 121 DA  K "C5'"  1 
ATOM   30214 C  "C4'"  . DA  K 7 115 ? 193.50841 182.93586 204.93649 1.000 103.72536 ? 121 DA  K "C4'"  1 
ATOM   30215 O  "O4'"  . DA  K 7 115 ? 192.30498 183.34262 205.63817 1.000 103.72536 ? 121 DA  K "O4'"  1 
ATOM   30216 C  "C3'"  . DA  K 7 115 ? 193.63842 183.85148 203.72220 1.000 103.72536 ? 121 DA  K "C3'"  1 
ATOM   30217 O  "O3'"  . DA  K 7 115 ? 193.36292 183.13017 202.53137 1.000 103.72536 ? 121 DA  K "O3'"  1 
ATOM   30218 C  "C2'"  . DA  K 7 115 ? 192.62964 184.97026 203.97940 1.000 103.72536 ? 121 DA  K "C2'"  1 
ATOM   30219 C  "C1'"  . DA  K 7 115 ? 191.60970 184.32168 204.90196 1.000 103.72536 ? 121 DA  K "C1'"  1 
ATOM   30220 N  N9     . DA  K 7 115 ? 190.98734 185.24232 205.85127 1.000 103.72536 ? 121 DA  K N9     1 
ATOM   30221 C  C8     . DA  K 7 115 ? 191.61363 186.19272 206.60465 1.000 103.72536 ? 121 DA  K C8     1 
ATOM   30222 N  N7     . DA  K 7 115 ? 190.80788 186.86185 207.39016 1.000 103.72536 ? 121 DA  K N7     1 
ATOM   30223 C  C5     . DA  K 7 115 ? 189.56640 186.31014 207.14011 1.000 103.72536 ? 121 DA  K C5     1 
ATOM   30224 C  C6     . DA  K 7 115 ? 188.29037 186.58548 207.65820 1.000 103.72536 ? 121 DA  K C6     1 
ATOM   30225 N  N6     . DA  K 7 115 ? 188.06111 187.52821 208.57573 1.000 103.72536 ? 121 DA  K N6     1 
ATOM   30226 N  N1     . DA  K 7 115 ? 187.25571 185.85304 207.19821 1.000 103.72536 ? 121 DA  K N1     1 
ATOM   30227 C  C2     . DA  K 7 115 ? 187.49362 184.90898 206.28240 1.000 103.72536 ? 121 DA  K C2     1 
ATOM   30228 N  N3     . DA  K 7 115 ? 188.65040 184.56030 205.72048 1.000 103.72536 ? 121 DA  K N3     1 
ATOM   30229 C  C4     . DA  K 7 115 ? 189.65677 185.30687 206.19829 1.000 103.72536 ? 121 DA  K C4     1 
ATOM   30230 H  "H5'"  . DA  K 7 115 ? 194.52223 182.36946 206.62678 1.000 103.72536 ? 121 DA  K "H5'"  1 
ATOM   30231 H  "H5''" . DA  K 7 115 ? 195.48782 182.70753 205.42134 1.000 103.72536 ? 121 DA  K "H5''" 1 
ATOM   30232 H  "H4'"  . DA  K 7 115 ? 193.39438 182.02348 204.62709 1.000 103.72536 ? 121 DA  K "H4'"  1 
ATOM   30233 H  "H3'"  . DA  K 7 115 ? 194.53479 184.21987 203.68415 1.000 103.72536 ? 121 DA  K "H3'"  1 
ATOM   30234 H  "H2'"  . DA  K 7 115 ? 193.05930 185.72153 204.41610 1.000 103.72536 ? 121 DA  K "H2'"  1 
ATOM   30235 H  "H2''" . DA  K 7 115 ? 192.21071 185.24910 203.15013 1.000 103.72536 ? 121 DA  K "H2''" 1 
ATOM   30236 H  "H1'"  . DA  K 7 115 ? 190.92076 183.89402 204.36971 1.000 103.72536 ? 121 DA  K "H1'"  1 
ATOM   30237 H  H8     . DA  K 7 115 ? 192.52889 186.35160 206.56268 1.000 103.72536 ? 121 DA  K H8     1 
ATOM   30238 H  H61    . DA  K 7 115 ? 188.71364 187.99695 208.88290 1.000 103.72536 ? 121 DA  K H61    1 
ATOM   30239 H  H62    . DA  K 7 115 ? 187.26152 187.66549 208.86096 1.000 103.72536 ? 121 DA  K H62    1 
ATOM   30240 H  H2     . DA  K 7 115 ? 186.74873 184.43088 205.99632 1.000 103.72536 ? 121 DA  K H2     1 
ATOM   30241 P  P      . DG  K 7 116 ? 193.67084 183.77967 201.09668 1.000 100.68916 ? 122 DG  K P      1 
ATOM   30242 O  OP1    . DG  K 7 116 ? 194.02919 182.67875 200.17851 1.000 100.68916 ? 122 DG  K OP1    1 
ATOM   30243 O  OP2    . DG  K 7 116 ? 194.60045 184.91115 201.29392 1.000 100.68916 ? 122 DG  K OP2    1 
ATOM   30244 O  "O5'"  . DG  K 7 116 ? 192.26103 184.37209 200.64903 1.000 100.68916 ? 122 DG  K "O5'"  1 
ATOM   30245 C  "C5'"  . DG  K 7 116 ? 191.11283 183.55439 200.72075 1.000 100.68916 ? 122 DG  K "C5'"  1 
ATOM   30246 C  "C4'"  . DG  K 7 116 ? 189.85140 184.38970 200.73630 1.000 100.68916 ? 122 DG  K "C4'"  1 
ATOM   30247 O  "O4'"  . DG  K 7 116 ? 189.82588 185.21307 201.93140 1.000 100.68916 ? 122 DG  K "O4'"  1 
ATOM   30248 C  "C3'"  . DG  K 7 116 ? 189.70606 185.35135 199.55447 1.000 100.68916 ? 122 DG  K "C3'"  1 
ATOM   30249 O  "O3'"  . DG  K 7 116 ? 188.51982 185.06535 198.83566 1.000 100.68916 ? 122 DG  K "O3'"  1 
ATOM   30250 C  "C2'"  . DG  K 7 116 ? 189.67785 186.73797 200.19993 1.000 100.68916 ? 122 DG  K "C2'"  1 
ATOM   30251 C  "C1'"  . DG  K 7 116 ? 189.22212 186.43798 201.61461 1.000 100.68916 ? 122 DG  K "C1'"  1 
ATOM   30252 N  N9     . DG  K 7 116 ? 189.61299 187.44130 202.60564 1.000 100.68916 ? 122 DG  K N9     1 
ATOM   30253 C  C8     . DG  K 7 116 ? 190.86485 187.96519 202.80546 1.000 100.68916 ? 122 DG  K C8     1 
ATOM   30254 N  N7     . DG  K 7 116 ? 190.91169 188.84615 203.76493 1.000 100.68916 ? 122 DG  K N7     1 
ATOM   30255 C  C5     . DG  K 7 116 ? 189.60833 188.90990 204.23379 1.000 100.68916 ? 122 DG  K C5     1 
ATOM   30256 C  C6     . DG  K 7 116 ? 189.05065 189.69391 205.27064 1.000 100.68916 ? 122 DG  K C6     1 
ATOM   30257 O  O6     . DG  K 7 116 ? 189.61770 190.51274 206.00498 1.000 100.68916 ? 122 DG  K O6     1 
ATOM   30258 N  N1     . DG  K 7 116 ? 187.69014 189.45472 205.42403 1.000 100.68916 ? 122 DG  K N1     1 
ATOM   30259 C  C2     . DG  K 7 116 ? 186.96091 188.57169 204.66858 1.000 100.68916 ? 122 DG  K C2     1 
ATOM   30260 N  N2     . DG  K 7 116 ? 185.65772 188.47616 204.96234 1.000 100.68916 ? 122 DG  K N2     1 
ATOM   30261 N  N3     . DG  K 7 116 ? 187.47103 187.83158 203.69334 1.000 100.68916 ? 122 DG  K N3     1 
ATOM   30262 C  C4     . DG  K 7 116 ? 188.79620 188.05209 203.53258 1.000 100.68916 ? 122 DG  K C4     1 
ATOM   30263 H  "H5'"  . DG  K 7 116 ? 191.15116 183.02150 201.53023 1.000 100.68916 ? 122 DG  K "H5'"  1 
ATOM   30264 H  "H5''" . DG  K 7 116 ? 191.09440 182.96357 199.95158 1.000 100.68916 ? 122 DG  K "H5''" 1 
ATOM   30265 H  "H4'"  . DG  K 7 116 ? 189.08467 183.79561 200.75039 1.000 100.68916 ? 122 DG  K "H4'"  1 
ATOM   30266 H  "H3'"  . DG  K 7 116 ? 190.47558 185.27423 198.96921 1.000 100.68916 ? 122 DG  K "H3'"  1 
ATOM   30267 H  "H2'"  . DG  K 7 116 ? 190.56293 187.13395 200.20011 1.000 100.68916 ? 122 DG  K "H2'"  1 
ATOM   30268 H  "H2''" . DG  K 7 116 ? 189.04417 187.31109 199.74894 1.000 100.68916 ? 122 DG  K "H2''" 1 
ATOM   30269 H  "H1'"  . DG  K 7 116 ? 188.25784 186.33307 201.62641 1.000 100.68916 ? 122 DG  K "H1'"  1 
ATOM   30270 H  H8     . DG  K 7 116 ? 191.60771 187.71760 202.30377 1.000 100.68916 ? 122 DG  K H8     1 
ATOM   30271 H  H1     . DG  K 7 116 ? 187.27446 189.89425 206.03538 1.000 100.68916 ? 122 DG  K H1     1 
ATOM   30272 H  H21    . DG  K 7 116 ? 185.32314 188.95398 205.59386 1.000 100.68916 ? 122 DG  K H21    1 
ATOM   30273 H  H22    . DG  K 7 116 ? 185.15579 187.93580 204.51974 1.000 100.68916 ? 122 DG  K H22    1 
ATOM   30274 P  P      . DA  K 7 117 ? 188.21221 185.79619 197.44123 1.000 101.78364 ? 123 DA  K P      1 
ATOM   30275 O  OP1    . DA  K 7 117 ? 188.22150 184.76387 196.38547 1.000 101.78364 ? 123 DA  K OP1    1 
ATOM   30276 O  OP2    . DA  K 7 117 ? 189.10033 186.97008 197.33062 1.000 101.78364 ? 123 DA  K OP2    1 
ATOM   30277 O  "O5'"  . DA  K 7 117 ? 186.71741 186.31997 197.62004 1.000 101.78364 ? 123 DA  K "O5'"  1 
ATOM   30278 C  "C5'"  . DA  K 7 117 ? 185.71120 185.41919 198.03946 1.000 101.78364 ? 123 DA  K "C5'"  1 
ATOM   30279 C  "C4'"  . DA  K 7 117 ? 184.59008 186.14727 198.75294 1.000 101.78364 ? 123 DA  K "C4'"  1 
ATOM   30280 O  "O4'"  . DA  K 7 117 ? 185.12986 186.86743 199.89199 1.000 101.78364 ? 123 DA  K "O4'"  1 
ATOM   30281 C  "C3'"  . DA  K 7 117 ? 183.85064 187.16993 197.89842 1.000 101.78364 ? 123 DA  K "C3'"  1 
ATOM   30282 O  "O3'"  . DA  K 7 117 ? 182.45136 186.94775 197.98119 1.000 101.78364 ? 123 DA  K "O3'"  1 
ATOM   30283 C  "C2'"  . DA  K 7 117 ? 184.27525 188.52585 198.46960 1.000 101.78364 ? 123 DA  K "C2'"  1 
ATOM   30284 C  "C1'"  . DA  K 7 117 ? 184.67548 188.20205 199.89834 1.000 101.78364 ? 123 DA  K "C1'"  1 
ATOM   30285 N  N9     . DA  K 7 117 ? 185.75164 189.04112 200.41919 1.000 101.78364 ? 123 DA  K N9     1 
ATOM   30286 C  C8     . DA  K 7 117 ? 187.06053 189.00393 200.04657 1.000 101.78364 ? 123 DA  K C8     1 
ATOM   30287 N  N7     . DA  K 7 117 ? 187.82009 189.85676 200.68607 1.000 101.78364 ? 123 DA  K N7     1 
ATOM   30288 C  C5     . DA  K 7 117 ? 186.94962 190.49909 201.54320 1.000 101.78364 ? 123 DA  K C5     1 
ATOM   30289 C  C6     . DA  K 7 117 ? 187.14152 191.51792 202.49210 1.000 101.78364 ? 123 DA  K C6     1 
ATOM   30290 N  N6     . DA  K 7 117 ? 188.32812 192.08091 202.72904 1.000 101.78364 ? 123 DA  K N6     1 
ATOM   30291 N  N1     . DA  K 7 117 ? 186.06530 191.94026 203.18584 1.000 101.78364 ? 123 DA  K N1     1 
ATOM   30292 C  C2     . DA  K 7 117 ? 184.87982 191.36951 202.93909 1.000 101.78364 ? 123 DA  K C2     1 
ATOM   30293 N  N3     . DA  K 7 117 ? 184.57759 190.40321 202.06952 1.000 101.78364 ? 123 DA  K N3     1 
ATOM   30294 C  C4     . DA  K 7 117 ? 185.66853 190.00771 201.39833 1.000 101.78364 ? 123 DA  K C4     1 
ATOM   30295 H  "H5'"  . DA  K 7 117 ? 186.09954 184.76588 198.64190 1.000 101.78364 ? 123 DA  K "H5'"  1 
ATOM   30296 H  "H5''" . DA  K 7 117 ? 185.35055 184.96155 197.26394 1.000 101.78364 ? 123 DA  K "H5''" 1 
ATOM   30297 H  "H4'"  . DA  K 7 117 ? 183.95076 185.49237 199.07460 1.000 101.78364 ? 123 DA  K "H4'"  1 
ATOM   30298 H  "H3'"  . DA  K 7 117 ? 184.14112 187.09708 196.97583 1.000 101.78364 ? 123 DA  K "H3'"  1 
ATOM   30299 H  "H2'"  . DA  K 7 117 ? 185.03126 188.88132 197.97648 1.000 101.78364 ? 123 DA  K "H2'"  1 
ATOM   30300 H  "H2''" . DA  K 7 117 ? 183.53392 189.15049 198.45704 1.000 101.78364 ? 123 DA  K "H2''" 1 
ATOM   30301 H  "H1'"  . DA  K 7 117 ? 183.89970 188.27597 200.47577 1.000 101.78364 ? 123 DA  K "H1'"  1 
ATOM   30302 H  H8     . DA  K 7 117 ? 187.38531 188.42433 199.39658 1.000 101.78364 ? 123 DA  K H8     1 
ATOM   30303 H  H61    . DA  K 7 117 ? 189.02198 191.82227 202.29155 1.000 101.78364 ? 123 DA  K H61    1 
ATOM   30304 H  H62    . DA  K 7 117 ? 188.39906 192.70243 203.31942 1.000 101.78364 ? 123 DA  K H62    1 
ATOM   30305 H  H2     . DA  K 7 117 ? 184.16688 191.69399 203.44080 1.000 101.78364 ? 123 DA  K H2     1 
ATOM   30306 P  P      . DG  K 7 118 ? 181.42829 187.90388 197.20086 1.000 105.17901 ? 124 DG  K P      1 
ATOM   30307 O  OP1    . DG  K 7 118 ? 180.24290 187.09663 196.84230 1.000 105.17901 ? 124 DG  K OP1    1 
ATOM   30308 O  OP2    . DG  K 7 118 ? 182.18346 188.61617 196.14857 1.000 105.17901 ? 124 DG  K OP2    1 
ATOM   30309 O  "O5'"  . DG  K 7 118 ? 181.01036 188.97103 198.30844 1.000 105.17901 ? 124 DG  K "O5'"  1 
ATOM   30310 C  "C5'"  . DG  K 7 118 ? 180.50335 190.22550 197.92255 1.000 105.17901 ? 124 DG  K "C5'"  1 
ATOM   30311 C  "C4'"  . DG  K 7 118 ? 180.44516 191.16566 199.10736 1.000 105.17901 ? 124 DG  K "C4'"  1 
ATOM   30312 O  "O4'"  . DG  K 7 118 ? 181.75267 191.24166 199.72246 1.000 105.17901 ? 124 DG  K "O4'"  1 
ATOM   30313 C  "C3'"  . DG  K 7 118 ? 180.04268 192.59161 198.75437 1.000 105.17901 ? 124 DG  K "C3'"  1 
ATOM   30314 O  "O3'"  . DG  K 7 118 ? 178.80802 192.91401 199.36528 1.000 105.17901 ? 124 DG  K "O3'"  1 
ATOM   30315 C  "C2'"  . DG  K 7 118 ? 181.19345 193.47155 199.25677 1.000 105.17901 ? 124 DG  K "C2'"  1 
ATOM   30316 C  "C1'"  . DG  K 7 118 ? 182.00838 192.55430 200.15534 1.000 105.17901 ? 124 DG  K "C1'"  1 
ATOM   30317 N  N9     . DG  K 7 118 ? 183.45058 192.78278 200.08222 1.000 105.17901 ? 124 DG  K N9     1 
ATOM   30318 C  C8     . DG  K 7 118 ? 184.34246 192.11565 199.28179 1.000 105.17901 ? 124 DG  K C8     1 
ATOM   30319 N  N7     . DG  K 7 118 ? 185.57105 192.51864 199.42366 1.000 105.17901 ? 124 DG  K N7     1 
ATOM   30320 C  C5     . DG  K 7 118 ? 185.49421 193.51894 200.37914 1.000 105.17901 ? 124 DG  K C5     1 
ATOM   30321 C  C6     . DG  K 7 118 ? 186.51576 194.31973 200.93388 1.000 105.17901 ? 124 DG  K C6     1 
ATOM   30322 O  O6     . DG  K 7 118 ? 187.72523 194.29940 200.67916 1.000 105.17901 ? 124 DG  K O6     1 
ATOM   30323 N  N1     . DG  K 7 118 ? 186.01911 195.21428 201.87325 1.000 105.17901 ? 124 DG  K N1     1 
ATOM   30324 C  C2     . DG  K 7 118 ? 184.69772 195.32101 202.23220 1.000 105.17901 ? 124 DG  K C2     1 
ATOM   30325 N  N2     . DG  K 7 118 ? 184.40819 196.24742 203.15936 1.000 105.17901 ? 124 DG  K N2     1 
ATOM   30326 N  N3     . DG  K 7 118 ? 183.72510 194.57407 201.71708 1.000 105.17901 ? 124 DG  K N3     1 
ATOM   30327 C  C4     . DG  K 7 118 ? 184.19676 193.69642 200.79933 1.000 105.17901 ? 124 DG  K C4     1 
ATOM   30328 H  "H5'"  . DG  K 7 118 ? 179.61051 190.11178 197.56050 1.000 105.17901 ? 124 DG  K "H5'"  1 
ATOM   30329 H  "H5''" . DG  K 7 118 ? 181.07837 190.60648 197.24047 1.000 105.17901 ? 124 DG  K "H5''" 1 
ATOM   30330 H  "H4'"  . DG  K 7 118 ? 179.81422 190.81401 199.75485 1.000 105.17901 ? 124 DG  K "H4'"  1 
ATOM   30331 H  "H3'"  . DG  K 7 118 ? 179.96311 192.67755 197.79151 1.000 105.17901 ? 124 DG  K "H3'"  1 
ATOM   30332 H  "H2'"  . DG  K 7 118 ? 181.73194 193.78092 198.51188 1.000 105.17901 ? 124 DG  K "H2'"  1 
ATOM   30333 H  "H2''" . DG  K 7 118 ? 180.84857 194.22343 199.76325 1.000 105.17901 ? 124 DG  K "H2''" 1 
ATOM   30334 H  "H1'"  . DG  K 7 118 ? 181.71159 192.65464 201.07341 1.000 105.17901 ? 124 DG  K "H1'"  1 
ATOM   30335 H  H8     . DG  K 7 118 ? 184.09300 191.43884 198.69481 1.000 105.17901 ? 124 DG  K H8     1 
ATOM   30336 H  H1     . DG  K 7 118 ? 186.58032 195.73989 202.25852 1.000 105.17901 ? 124 DG  K H1     1 
ATOM   30337 H  H21    . DG  K 7 118 ? 185.03575 196.72928 203.49626 1.000 105.17901 ? 124 DG  K H21    1 
ATOM   30338 H  H22    . DG  K 7 118 ? 183.59514 196.35913 203.41650 1.000 105.17901 ? 124 DG  K H22    1 
ATOM   30339 P  P      . DC  K 7 119 ? 177.94792 194.15685 198.83043 1.000 110.64108 ? 125 DC  K P      1 
ATOM   30340 O  OP1    . DC  K 7 119 ? 176.53354 193.73069 198.76258 1.000 110.64108 ? 125 DC  K OP1    1 
ATOM   30341 O  OP2    . DC  K 7 119 ? 178.61666 194.67416 197.61753 1.000 110.64108 ? 125 DC  K OP2    1 
ATOM   30342 O  "O5'"  . DC  K 7 119 ? 178.11198 195.24366 199.98691 1.000 110.64108 ? 125 DC  K "O5'"  1 
ATOM   30343 C  "C5'"  . DC  K 7 119 ? 178.09219 196.61960 199.67280 1.000 110.64108 ? 125 DC  K "C5'"  1 
ATOM   30344 C  "C4'"  . DC  K 7 119 ? 179.05675 197.38275 200.55401 1.000 110.64108 ? 125 DC  K "C4'"  1 
ATOM   30345 O  "O4'"  . DC  K 7 119 ? 180.36937 196.79093 200.45183 1.000 110.64108 ? 125 DC  K "O4'"  1 
ATOM   30346 C  "C3'"  . DC  K 7 119 ? 179.22590 198.85497 200.18329 1.000 110.64108 ? 125 DC  K "C3'"  1 
ATOM   30347 O  "O3'"  . DC  K 7 119 ? 178.65635 199.68350 201.18440 1.000 110.64108 ? 125 DC  K "O3'"  1 
ATOM   30348 C  "C2'"  . DC  K 7 119 ? 180.74168 199.05637 200.04897 1.000 110.64108 ? 125 DC  K "C2'"  1 
ATOM   30349 C  "C1'"  . DC  K 7 119 ? 181.33154 197.79060 200.64835 1.000 110.64108 ? 125 DC  K "C1'"  1 
ATOM   30350 N  N1     . DC  K 7 119 ? 182.61010 197.35247 200.01868 1.000 110.64108 ? 125 DC  K N1     1 
ATOM   30351 C  C2     . DC  K 7 119 ? 183.81002 197.96063 200.39273 1.000 110.64108 ? 125 DC  K C2     1 
ATOM   30352 O  O2     . DC  K 7 119 ? 183.78760 198.86263 201.23343 1.000 110.64108 ? 125 DC  K O2     1 
ATOM   30353 N  N3     . DC  K 7 119 ? 184.96415 197.54592 199.81730 1.000 110.64108 ? 125 DC  K N3     1 
ATOM   30354 C  C4     . DC  K 7 119 ? 184.94253 196.56793 198.91294 1.000 110.64108 ? 125 DC  K C4     1 
ATOM   30355 N  N4     . DC  K 7 119 ? 186.10402 196.18973 198.37047 1.000 110.64108 ? 125 DC  K N4     1 
ATOM   30356 C  C5     . DC  K 7 119 ? 183.72898 195.93479 198.52109 1.000 110.64108 ? 125 DC  K C5     1 
ATOM   30357 C  C6     . DC  K 7 119 ? 182.59911 196.35252 199.09634 1.000 110.64108 ? 125 DC  K C6     1 
ATOM   30358 H  "H5'"  . DC  K 7 119 ? 177.19568 196.96494 199.80683 1.000 110.64108 ? 125 DC  K "H5'"  1 
ATOM   30359 H  "H5''" . DC  K 7 119 ? 178.34498 196.74003 198.74459 1.000 110.64108 ? 125 DC  K "H5''" 1 
ATOM   30360 H  "H4'"  . DC  K 7 119 ? 178.75605 197.32309 201.47427 1.000 110.64108 ? 125 DC  K "H4'"  1 
ATOM   30361 H  "H3'"  . DC  K 7 119 ? 178.79718 199.02712 199.33111 1.000 110.64108 ? 125 DC  K "H3'"  1 
ATOM   30362 H  "H2'"  . DC  K 7 119 ? 180.99033 199.13858 199.11696 1.000 110.64108 ? 125 DC  K "H2'"  1 
ATOM   30363 H  "H2''" . DC  K 7 119 ? 181.02773 199.83621 200.54982 1.000 110.64108 ? 125 DC  K "H2''" 1 
ATOM   30364 H  "H1'"  . DC  K 7 119 ? 181.46970 197.92010 201.59973 1.000 110.64108 ? 125 DC  K "H1'"  1 
ATOM   30365 H  H41    . DC  K 7 119 ? 186.11900 195.56819 197.77632 1.000 110.64108 ? 125 DC  K H41    1 
ATOM   30366 H  H42    . DC  K 7 119 ? 186.83645 196.56757 198.61602 1.000 110.64108 ? 125 DC  K H42    1 
ATOM   30367 H  H5     . DC  K 7 119 ? 183.72397 195.25242 197.88908 1.000 110.64108 ? 125 DC  K H5     1 
ATOM   30368 H  H6     . DC  K 7 119 ? 181.79178 195.95630 198.86022 1.000 110.64108 ? 125 DC  K H6     1 
ATOM   30369 P  P      . DT  K 7 120 ? 177.99077 201.08892 200.78693 1.000 115.21403 ? 126 DT  K P      1 
ATOM   30370 O  OP1    . DT  K 7 120 ? 177.03262 201.44761 201.85423 1.000 115.21403 ? 126 DT  K OP1    1 
ATOM   30371 O  OP2    . DT  K 7 120 ? 177.52714 200.99997 199.38573 1.000 115.21403 ? 126 DT  K OP2    1 
ATOM   30372 O  "O5'"  . DT  K 7 120 ? 179.21630 202.10937 200.83281 1.000 115.21403 ? 126 DT  K "O5'"  1 
ATOM   30373 C  "C5'"  . DT  K 7 120 ? 179.91701 202.31652 202.04999 1.000 115.21403 ? 126 DT  K "C5'"  1 
ATOM   30374 C  "C4'"  . DT  K 7 120 ? 181.14673 203.17466 201.82744 1.000 115.21403 ? 126 DT  K "C4'"  1 
ATOM   30375 O  "O4'"  . DT  K 7 120 ? 182.21788 202.35386 201.31145 1.000 115.21403 ? 126 DT  K "O4'"  1 
ATOM   30376 C  "C3'"  . DT  K 7 120 ? 180.95710 204.31139 200.82015 1.000 115.21403 ? 126 DT  K "C3'"  1 
ATOM   30377 O  "O3'"  . DT  K 7 120 ? 181.04194 205.56975 201.46843 1.000 115.21403 ? 126 DT  K "O3'"  1 
ATOM   30378 C  "C2'"  . DT  K 7 120 ? 182.07399 204.11556 199.78983 1.000 115.21403 ? 126 DT  K "C2'"  1 
ATOM   30379 C  "C1'"  . DT  K 7 120 ? 183.01574 203.12678 200.45578 1.000 115.21403 ? 126 DT  K "C1'"  1 
ATOM   30380 N  N1     . DT  K 7 120 ? 183.71764 202.21128 199.50721 1.000 115.21403 ? 126 DT  K N1     1 
ATOM   30381 C  C2     . DT  K 7 120 ? 185.08473 202.28564 199.38751 1.000 115.21403 ? 126 DT  K C2     1 
ATOM   30382 O  O2     . DT  K 7 120 ? 185.76703 203.07528 200.01163 1.000 115.21403 ? 126 DT  K O2     1 
ATOM   30383 N  N3     . DT  K 7 120 ? 185.63132 201.39806 198.50205 1.000 115.21403 ? 126 DT  K N3     1 
ATOM   30384 C  C4     . DT  K 7 120 ? 184.96086 200.46201 197.74220 1.000 115.21403 ? 126 DT  K C4     1 
ATOM   30385 O  O4     . DT  K 7 120 ? 185.53935 199.70630 196.97225 1.000 115.21403 ? 126 DT  K O4     1 
ATOM   30386 C  C5     . DT  K 7 120 ? 183.53286 200.43270 197.91754 1.000 115.21403 ? 126 DT  K C5     1 
ATOM   30387 C  C7     . DT  K 7 120 ? 182.70435 199.45659 197.14098 1.000 115.21403 ? 126 DT  K C7     1 
ATOM   30388 C  C6     . DT  K 7 120 ? 182.98367 201.29726 198.78242 1.000 115.21403 ? 126 DT  K C6     1 
ATOM   30389 H  "H5'"  . DT  K 7 120 ? 180.18835 201.45833 202.41126 1.000 115.21403 ? 126 DT  K "H5'"  1 
ATOM   30390 H  "H5''" . DT  K 7 120 ? 179.33061 202.75818 202.68416 1.000 115.21403 ? 126 DT  K "H5''" 1 
ATOM   30391 H  "H4'"  . DT  K 7 120 ? 181.42277 203.55239 202.67722 1.000 115.21403 ? 126 DT  K "H4'"  1 
ATOM   30392 H  "H3'"  . DT  K 7 120 ? 180.09446 204.22507 200.38657 1.000 115.21403 ? 126 DT  K "H3'"  1 
ATOM   30393 H  "H2'"  . DT  K 7 120 ? 181.71759 203.74744 198.96638 1.000 115.21403 ? 126 DT  K "H2'"  1 
ATOM   30394 H  "H2''" . DT  K 7 120 ? 182.52666 204.95431 199.62248 1.000 115.21403 ? 126 DT  K "H2''" 1 
ATOM   30395 H  "H1'"  . DT  K 7 120 ? 183.67129 203.61187 200.98047 1.000 115.21403 ? 126 DT  K "H1'"  1 
ATOM   30396 H  H3     . DT  K 7 120 ? 186.48573 201.42705 198.40827 1.000 115.21403 ? 126 DT  K H3     1 
ATOM   30397 H  H71    . DT  K 7 120 ? 181.82176 199.82983 196.99048 1.000 115.21403 ? 126 DT  K H71    1 
ATOM   30398 H  H72    . DT  K 7 120 ? 183.12967 199.27815 196.28765 1.000 115.21403 ? 126 DT  K H72    1 
ATOM   30399 H  H73    . DT  K 7 120 ? 182.62471 198.63100 197.64080 1.000 115.21403 ? 126 DT  K H73    1 
ATOM   30400 H  H6     . DT  K 7 120 ? 182.06097 201.28090 198.89749 1.000 115.21403 ? 126 DT  K H6     1 
ATOM   30401 P  P      . DG  K 7 121 ? 180.69266 206.91326 200.66257 1.000 117.03814 ? 127 DG  K P      1 
ATOM   30402 O  OP1    . DG  K 7 121 ? 180.03652 207.84287 201.60699 1.000 117.03814 ? 127 DG  K OP1    1 
ATOM   30403 O  OP2    . DG  K 7 121 ? 179.99771 206.51632 199.41894 1.000 117.03814 ? 127 DG  K OP2    1 
ATOM   30404 O  "O5'"  . DG  K 7 121 ? 182.12540 207.50031 200.26295 1.000 117.03814 ? 127 DG  K "O5'"  1 
ATOM   30405 C  "C5'"  . DG  K 7 121 ? 183.07739 207.78742 201.27756 1.000 117.03814 ? 127 DG  K "C5'"  1 
ATOM   30406 C  "C4'"  . DG  K 7 121 ? 184.45615 208.00823 200.68579 1.000 117.03814 ? 127 DG  K "C4'"  1 
ATOM   30407 O  "O4'"  . DG  K 7 121 ? 184.90370 206.78531 200.03715 1.000 117.03814 ? 127 DG  K "O4'"  1 
ATOM   30408 C  "C3'"  . DG  K 7 121 ? 184.53095 209.10866 199.62394 1.000 117.03814 ? 127 DG  K "C3'"  1 
ATOM   30409 O  "O3'"  . DG  K 7 121 ? 185.61295 209.99374 199.89339 1.000 117.03814 ? 127 DG  K "O3'"  1 
ATOM   30410 C  "C2'"  . DG  K 7 121 ? 184.72096 208.34275 198.31916 1.000 117.03814 ? 127 DG  K "C2'"  1 
ATOM   30411 C  "C1'"  . DG  K 7 121 ? 185.44611 207.09442 198.77612 1.000 117.03814 ? 127 DG  K "C1'"  1 
ATOM   30412 N  N9     . DG  K 7 121 ? 185.27373 205.94999 197.88795 1.000 117.03814 ? 127 DG  K N9     1 
ATOM   30413 C  C8     . DG  K 7 121 ? 184.09569 205.34432 197.53708 1.000 117.03814 ? 127 DG  K C8     1 
ATOM   30414 N  N7     . DG  K 7 121 ? 184.25075 204.33885 196.72489 1.000 117.03814 ? 127 DG  K N7     1 
ATOM   30415 C  C5     . DG  K 7 121 ? 185.61909 204.27754 196.52080 1.000 117.03814 ? 127 DG  K C5     1 
ATOM   30416 C  C6     . DG  K 7 121 ? 186.38079 203.38958 195.73118 1.000 117.03814 ? 127 DG  K C6     1 
ATOM   30417 O  O6     . DG  K 7 121 ? 185.98098 202.45009 195.03249 1.000 117.03814 ? 127 DG  K O6     1 
ATOM   30418 N  N1     . DG  K 7 121 ? 187.73894 203.67470 195.80281 1.000 117.03814 ? 127 DG  K N1     1 
ATOM   30419 C  C2     . DG  K 7 121 ? 188.28816 204.69103 196.54576 1.000 117.03814 ? 127 DG  K C2     1 
ATOM   30420 N  N2     . DG  K 7 121 ? 189.61951 204.81847 196.49659 1.000 117.03814 ? 127 DG  K N2     1 
ATOM   30421 N  N3     . DG  K 7 121 ? 187.58282 205.52879 197.28942 1.000 117.03814 ? 127 DG  K N3     1 
ATOM   30422 C  C4     . DG  K 7 121 ? 186.26158 205.26350 197.22884 1.000 117.03814 ? 127 DG  K C4     1 
ATOM   30423 H  "H5'"  . DG  K 7 121 ? 183.11364 207.04380 201.89930 1.000 117.03814 ? 127 DG  K "H5'"  1 
ATOM   30424 H  "H5''" . DG  K 7 121 ? 182.80349 208.58697 201.75362 1.000 117.03814 ? 127 DG  K "H5''" 1 
ATOM   30425 H  "H4'"  . DG  K 7 121 ? 185.07229 208.22493 201.40306 1.000 117.03814 ? 127 DG  K "H4'"  1 
ATOM   30426 H  "H3'"  . DG  K 7 121 ? 183.69618 209.60205 199.59951 1.000 117.03814 ? 127 DG  K "H3'"  1 
ATOM   30427 H  "H2'"  . DG  K 7 121 ? 183.86406 208.11806 197.92433 1.000 117.03814 ? 127 DG  K "H2'"  1 
ATOM   30428 H  "H2''" . DG  K 7 121 ? 185.26672 208.84886 197.69843 1.000 117.03814 ? 127 DG  K "H2''" 1 
ATOM   30429 H  "H1'"  . DG  K 7 121 ? 186.39175 207.28833 198.87179 1.000 117.03814 ? 127 DG  K "H1'"  1 
ATOM   30430 H  H8     . DG  K 7 121 ? 183.26651 205.62136 197.85242 1.000 117.03814 ? 127 DG  K H8     1 
ATOM   30431 H  H1     . DG  K 7 121 ? 188.27484 203.17850 195.34872 1.000 117.03814 ? 127 DG  K H1     1 
ATOM   30432 H  H21    . DG  K 7 121 ? 190.00846 205.44214 196.94322 1.000 117.03814 ? 127 DG  K H21    1 
ATOM   30433 H  H22    . DG  K 7 121 ? 190.08610 204.27545 196.02059 1.000 117.03814 ? 127 DG  K H22    1 
ATOM   30434 P  P      . DT  K 7 122 ? 185.62795 211.47007 199.26080 1.000 116.82974 ? 128 DT  K P      1 
ATOM   30435 O  OP1    . DT  K 7 122 ? 186.94466 212.07340 199.55723 1.000 116.82974 ? 128 DT  K OP1    1 
ATOM   30436 O  OP2    . DT  K 7 122 ? 184.39325 212.15539 199.69934 1.000 116.82974 ? 128 DT  K OP2    1 
ATOM   30437 O  "O5'"  . DT  K 7 122 ? 185.50945 211.21333 197.68650 1.000 116.82974 ? 128 DT  K "O5'"  1 
ATOM   30438 C  "C5'"  . DT  K 7 122 ? 186.46020 211.78055 196.79311 1.000 116.82974 ? 128 DT  K "C5'"  1 
ATOM   30439 C  "C4'"  . DT  K 7 122 ? 187.78392 211.04158 196.86060 1.000 116.82974 ? 128 DT  K "C4'"  1 
ATOM   30440 O  "O4'"  . DT  K 7 122 ? 187.55507 209.61642 196.67626 1.000 116.82974 ? 128 DT  K "O4'"  1 
ATOM   30441 C  "C3'"  . DT  K 7 122 ? 188.79298 211.44438 195.79139 1.000 116.82974 ? 128 DT  K "C3'"  1 
ATOM   30442 O  "O3'"  . DT  K 7 122 ? 190.10898 211.47351 196.33283 1.000 116.82974 ? 128 DT  K "O3'"  1 
ATOM   30443 C  "C2'"  . DT  K 7 122 ? 188.62187 210.36538 194.73064 1.000 116.82974 ? 128 DT  K "C2'"  1 
ATOM   30444 C  "C1'"  . DT  K 7 122 ? 188.29486 209.14396 195.56691 1.000 116.82974 ? 128 DT  K "C1'"  1 
ATOM   30445 N  N1     . DT  K 7 122 ? 187.48354 208.11362 194.86065 1.000 116.82974 ? 128 DT  K N1     1 
ATOM   30446 C  C2     . DT  K 7 122 ? 188.11203 207.19087 194.05783 1.000 116.82974 ? 128 DT  K C2     1 
ATOM   30447 O  O2     . DT  K 7 122 ? 189.31369 207.17572 193.87364 1.000 116.82974 ? 128 DT  K O2     1 
ATOM   30448 N  N3     . DT  K 7 122 ? 187.27477 206.28246 193.46858 1.000 116.82974 ? 128 DT  K N3     1 
ATOM   30449 C  C4     . DT  K 7 122 ? 185.90215 206.20567 193.60537 1.000 116.82974 ? 128 DT  K C4     1 
ATOM   30450 O  O4     . DT  K 7 122 ? 185.23103 205.35399 193.03634 1.000 116.82974 ? 128 DT  K O4     1 
ATOM   30451 C  C5     . DT  K 7 122 ? 185.31061 207.19794 194.46440 1.000 116.82974 ? 128 DT  K C5     1 
ATOM   30452 C  C7     . DT  K 7 122 ? 183.82844 207.21032 194.68726 1.000 116.82974 ? 128 DT  K C7     1 
ATOM   30453 C  C6     . DT  K 7 122 ? 186.11917 208.09244 195.04623 1.000 116.82974 ? 128 DT  K C6     1 
ATOM   30454 H  "H5'"  . DT  K 7 122 ? 186.60279 212.71067 197.02882 1.000 116.82974 ? 128 DT  K "H5'"  1 
ATOM   30455 H  "H5''" . DT  K 7 122 ? 186.11461 211.73138 195.88803 1.000 116.82974 ? 128 DT  K "H5''" 1 
ATOM   30456 H  "H4'"  . DT  K 7 122 ? 188.17963 211.18472 197.73388 1.000 116.82974 ? 128 DT  K "H4'"  1 
ATOM   30457 H  "H3'"  . DT  K 7 122 ? 188.56041 212.31086 195.42492 1.000 116.82974 ? 128 DT  K "H3'"  1 
ATOM   30458 H  "H2'"  . DT  K 7 122 ? 187.88795 210.58129 194.13504 1.000 116.82974 ? 128 DT  K "H2'"  1 
ATOM   30459 H  "H2''" . DT  K 7 122 ? 189.44557 210.23426 194.23543 1.000 116.82974 ? 128 DT  K "H2''" 1 
ATOM   30460 H  "H1'"  . DT  K 7 122 ? 189.11955 208.74142 195.88113 1.000 116.82974 ? 128 DT  K "H1'"  1 
ATOM   30461 H  H3     . DT  K 7 122 ? 187.64284 205.69634 192.95822 1.000 116.82974 ? 128 DT  K H3     1 
ATOM   30462 H  H71    . DT  K 7 122 ? 183.61101 207.85204 195.38145 1.000 116.82974 ? 128 DT  K H71    1 
ATOM   30463 H  H72    . DT  K 7 122 ? 183.37979 207.45988 193.86413 1.000 116.82974 ? 128 DT  K H72    1 
ATOM   30464 H  H73    . DT  K 7 122 ? 183.53503 206.32690 194.95989 1.000 116.82974 ? 128 DT  K H73    1 
ATOM   30465 H  H6     . DT  K 7 122 ? 185.73943 208.73390 195.60221 1.000 116.82974 ? 128 DT  K H6     1 
ATOM   30466 P  P      . DC  K 7 123 ? 191.07557 212.72886 196.06541 1.000 114.70593 ? 129 DC  K P      1 
ATOM   30467 O  OP1    . DC  K 7 123 ? 192.04126 212.79512 197.18258 1.000 114.70593 ? 129 DC  K OP1    1 
ATOM   30468 O  OP2    . DC  K 7 123 ? 190.23472 213.90376 195.74846 1.000 114.70593 ? 129 DC  K OP2    1 
ATOM   30469 O  "O5'"  . DC  K 7 123 ? 191.86493 212.32535 194.73922 1.000 114.70593 ? 129 DC  K "O5'"  1 
ATOM   30470 C  "C5'"  . DC  K 7 123 ? 191.44344 212.82690 193.48520 1.000 114.70593 ? 129 DC  K "C5'"  1 
ATOM   30471 C  "C4'"  . DC  K 7 123 ? 191.91583 211.92788 192.36169 1.000 114.70593 ? 129 DC  K "C4'"  1 
ATOM   30472 O  "O4'"  . DC  K 7 123 ? 190.97442 210.83504 192.19813 1.000 114.70593 ? 129 DC  K "O4'"  1 
ATOM   30473 C  "C3'"  . DC  K 7 123 ? 192.02737 212.61403 191.00132 1.000 114.70593 ? 129 DC  K "C3'"  1 
ATOM   30474 O  "O3'"  . DC  K 7 123 ? 193.28514 212.34039 190.40782 1.000 114.70593 ? 129 DC  K "O3'"  1 
ATOM   30475 C  "C2'"  . DC  K 7 123 ? 190.86780 212.04004 190.19363 1.000 114.70593 ? 129 DC  K "C2'"  1 
ATOM   30476 C  "C1'"  . DC  K 7 123 ? 190.63205 210.68823 190.84043 1.000 114.70593 ? 129 DC  K "C1'"  1 
ATOM   30477 N  N1     . DC  K 7 123 ? 189.22209 210.22184 190.75776 1.000 114.70593 ? 129 DC  K N1     1 
ATOM   30478 C  C2     . DC  K 7 123 ? 188.90812 209.08482 190.01003 1.000 114.70593 ? 129 DC  K C2     1 
ATOM   30479 O  O2     . DC  K 7 123 ? 189.80989 208.47669 189.42595 1.000 114.70593 ? 129 DC  K O2     1 
ATOM   30480 N  N3     . DC  K 7 123 ? 187.61982 208.67304 189.95214 1.000 114.70593 ? 129 DC  K N3     1 
ATOM   30481 C  C4     . DC  K 7 123 ? 186.67356 209.35373 190.59824 1.000 114.70593 ? 129 DC  K C4     1 
ATOM   30482 N  N4     . DC  K 7 123 ? 185.41569 208.91222 190.51084 1.000 114.70593 ? 129 DC  K N4     1 
ATOM   30483 C  C5     . DC  K 7 123 ? 186.97439 210.51537 191.36318 1.000 114.70593 ? 129 DC  K C5     1 
ATOM   30484 C  C6     . DC  K 7 123 ? 188.24834 210.90906 191.41444 1.000 114.70593 ? 129 DC  K C6     1 
ATOM   30485 H  "H5'"  . DC  K 7 123 ? 191.80985 213.71621 193.35815 1.000 114.70593 ? 129 DC  K "H5'"  1 
ATOM   30486 H  "H5''" . DC  K 7 123 ? 190.47485 212.87567 193.46949 1.000 114.70593 ? 129 DC  K "H5''" 1 
ATOM   30487 H  "H4'"  . DC  K 7 123 ? 192.78213 211.56139 192.59851 1.000 114.70593 ? 129 DC  K "H4'"  1 
ATOM   30488 H  "H3'"  . DC  K 7 123 ? 191.91290 213.57109 191.10629 1.000 114.70593 ? 129 DC  K "H3'"  1 
ATOM   30489 H  "H2'"  . DC  K 7 123 ? 190.08197 212.60211 190.27669 1.000 114.70593 ? 129 DC  K "H2'"  1 
ATOM   30490 H  "H2''" . DC  K 7 123 ? 191.11895 211.93443 189.26261 1.000 114.70593 ? 129 DC  K "H2''" 1 
ATOM   30491 H  "H1'"  . DC  K 7 123 ? 191.21574 210.03048 190.43224 1.000 114.70593 ? 129 DC  K "H1'"  1 
ATOM   30492 H  H41    . DC  K 7 123 ? 184.78140 209.34017 190.90360 1.000 114.70593 ? 129 DC  K H41    1 
ATOM   30493 H  H42    . DC  K 7 123 ? 185.24001 208.20064 190.06098 1.000 114.70593 ? 129 DC  K H42    1 
ATOM   30494 H  H5     . DC  K 7 123 ? 186.30711 210.98330 191.81129 1.000 114.70593 ? 129 DC  K H5     1 
ATOM   30495 H  H6     . DC  K 7 123 ? 188.47445 211.66433 191.90765 1.000 114.70593 ? 129 DC  K H6     1 
ATOM   30496 P  P      . DT  K 7 124 ? 193.97238 213.42060 189.43988 1.000 113.25599 ? 130 DT  K P      1 
ATOM   30497 O  OP1    . DT  K 7 124 ? 195.30629 213.72789 189.99875 1.000 113.25599 ? 130 DT  K OP1    1 
ATOM   30498 O  OP2    . DT  K 7 124 ? 192.99904 214.50900 189.20910 1.000 113.25599 ? 130 DT  K OP2    1 
ATOM   30499 O  "O5'"  . DT  K 7 124 ? 194.15225 212.63379 188.06176 1.000 113.25599 ? 130 DT  K "O5'"  1 
ATOM   30500 C  "C5'"  . DT  K 7 124 ? 194.90048 211.42981 188.03193 1.000 113.25599 ? 130 DT  K "C5'"  1 
ATOM   30501 C  "C4'"  . DT  K 7 124 ? 194.32979 210.46101 187.01490 1.000 113.25599 ? 130 DT  K "C4'"  1 
ATOM   30502 O  "O4'"  . DT  K 7 124 ? 192.92833 210.24712 187.29033 1.000 113.25599 ? 130 DT  K "O4'"  1 
ATOM   30503 C  "C3'"  . DT  K 7 124 ? 194.40441 210.93617 185.56090 1.000 113.25599 ? 130 DT  K "C3'"  1 
ATOM   30504 O  "O3'"  . DT  K 7 124 ? 195.31081 210.12968 184.82337 1.000 113.25599 ? 130 DT  K "O3'"  1 
ATOM   30505 C  "C2'"  . DT  K 7 124 ? 192.96658 210.82035 185.03704 1.000 113.25599 ? 130 DT  K "C2'"  1 
ATOM   30506 C  "C1'"  . DT  K 7 124 ? 192.27617 209.96238 186.08498 1.000 113.25599 ? 130 DT  K "C1'"  1 
ATOM   30507 N  N1     . DT  K 7 124 ? 190.81740 210.23675 186.25056 1.000 113.25599 ? 130 DT  K N1     1 
ATOM   30508 C  C2     . DT  K 7 124 ? 189.93068 209.18775 186.20717 1.000 113.25599 ? 130 DT  K C2     1 
ATOM   30509 O  O2     . DT  K 7 124 ? 190.27115 208.03266 186.03327 1.000 113.25599 ? 130 DT  K O2     1 
ATOM   30510 N  N3     . DT  K 7 124 ? 188.62024 209.53848 186.37399 1.000 113.25599 ? 130 DT  K N3     1 
ATOM   30511 C  C4     . DT  K 7 124 ? 188.11707 210.80597 186.57851 1.000 113.25599 ? 130 DT  K C4     1 
ATOM   30512 O  O4     . DT  K 7 124 ? 186.91838 211.01765 186.71724 1.000 113.25599 ? 130 DT  K O4     1 
ATOM   30513 C  C5     . DT  K 7 124 ? 189.09859 211.86109 186.61624 1.000 113.25599 ? 130 DT  K C5     1 
ATOM   30514 C  C7     . DT  K 7 124 ? 188.66941 213.28059 186.83240 1.000 113.25599 ? 130 DT  K C7     1 
ATOM   30515 C  C6     . DT  K 7 124 ? 190.38766 211.53033 186.45556 1.000 113.25599 ? 130 DT  K C6     1 
ATOM   30516 H  "H5'"  . DT  K 7 124 ? 194.87838 211.01927 188.91045 1.000 113.25599 ? 130 DT  K "H5'"  1 
ATOM   30517 H  "H5''" . DT  K 7 124 ? 195.82004 211.63215 187.79813 1.000 113.25599 ? 130 DT  K "H5''" 1 
ATOM   30518 H  "H4'"  . DT  K 7 124 ? 194.79715 209.61451 187.09217 1.000 113.25599 ? 130 DT  K "H4'"  1 
ATOM   30519 H  "H3'"  . DT  K 7 124 ? 194.69055 211.86255 185.53304 1.000 113.25599 ? 130 DT  K "H3'"  1 
ATOM   30520 H  "H2'"  . DT  K 7 124 ? 192.55391 211.69535 184.98022 1.000 113.25599 ? 130 DT  K "H2'"  1 
ATOM   30521 H  "H2''" . DT  K 7 124 ? 192.95384 210.37874 184.17492 1.000 113.25599 ? 130 DT  K "H2''" 1 
ATOM   30522 H  "H1'"  . DT  K 7 124 ? 192.40432 209.02660 185.86598 1.000 113.25599 ? 130 DT  K "H1'"  1 
ATOM   30523 H  H3     . DT  K 7 124 ? 188.04648 208.89823 186.34943 1.000 113.25599 ? 130 DT  K H3     1 
ATOM   30524 H  H71    . DT  K 7 124 ? 187.80295 213.29406 187.26835 1.000 113.25599 ? 130 DT  K H71    1 
ATOM   30525 H  H72    . DT  K 7 124 ? 189.31989 213.73317 187.39197 1.000 113.25599 ? 130 DT  K H72    1 
ATOM   30526 H  H73    . DT  K 7 124 ? 188.60822 213.73377 185.97687 1.000 113.25599 ? 130 DT  K H73    1 
ATOM   30527 H  H6     . DT  K 7 124 ? 191.02359 212.20854 186.47795 1.000 113.25599 ? 130 DT  K H6     1 
ATOM   30528 P  P      . DA  K 7 125 ? 195.99379 210.69586 183.48513 1.000 110.33584 ? 131 DA  K P      1 
ATOM   30529 O  OP1    . DA  K 7 125 ? 197.44239 210.83706 183.74640 1.000 110.33584 ? 131 DA  K OP1    1 
ATOM   30530 O  OP2    . DA  K 7 125 ? 195.20554 211.86450 183.03906 1.000 110.33584 ? 131 DA  K OP2    1 
ATOM   30531 O  "O5'"  . DA  K 7 125 ? 195.77484 209.52329 182.42287 1.000 110.33584 ? 131 DA  K "O5'"  1 
ATOM   30532 C  "C5'"  . DA  K 7 125 ? 196.22655 208.21298 182.71859 1.000 110.33584 ? 131 DA  K "C5'"  1 
ATOM   30533 C  "C4'"  . DA  K 7 125 ? 195.29230 207.17492 182.13261 1.000 110.33584 ? 131 DA  K "C4'"  1 
ATOM   30534 O  "O4'"  . DA  K 7 125 ? 193.91678 207.57167 182.38208 1.000 110.33584 ? 131 DA  K "O4'"  1 
ATOM   30535 C  "C3'"  . DA  K 7 125 ? 195.39286 206.99520 180.62743 1.000 110.33584 ? 131 DA  K "C3'"  1 
ATOM   30536 O  "O3'"  . DA  K 7 125 ? 195.08866 205.64637 180.27105 1.000 110.33584 ? 131 DA  K "O3'"  1 
ATOM   30537 C  "C2'"  . DA  K 7 125 ? 194.36992 207.99682 180.10683 1.000 110.33584 ? 131 DA  K "C2'"  1 
ATOM   30538 C  "C1'"  . DA  K 7 125 ? 193.27819 207.92900 181.16672 1.000 110.33584 ? 131 DA  K "C1'"  1 
ATOM   30539 N  N9     . DA  K 7 125 ? 192.55672 209.18304 181.37844 1.000 110.33584 ? 131 DA  K N9     1 
ATOM   30540 C  C8     . DA  K 7 125 ? 193.08541 210.43835 181.47837 1.000 110.33584 ? 131 DA  K C8     1 
ATOM   30541 N  N7     . DA  K 7 125 ? 192.18907 211.37533 181.68291 1.000 110.33584 ? 131 DA  K N7     1 
ATOM   30542 C  C5     . DA  K 7 125 ? 190.99117 210.68512 181.72609 1.000 110.33584 ? 131 DA  K C5     1 
ATOM   30543 C  C6     . DA  K 7 125 ? 189.65904 211.10339 181.91381 1.000 110.33584 ? 131 DA  K C6     1 
ATOM   30544 N  N6     . DA  K 7 125 ? 189.30566 212.37843 182.10346 1.000 110.33584 ? 131 DA  K N6     1 
ATOM   30545 N  N1     . DA  K 7 125 ? 188.69939 210.15539 181.90262 1.000 110.33584 ? 131 DA  K N1     1 
ATOM   30546 C  C2     . DA  K 7 125 ? 189.05689 208.88195 181.71441 1.000 110.33584 ? 131 DA  K C2     1 
ATOM   30547 N  N3     . DA  K 7 125 ? 190.27061 208.37100 181.52754 1.000 110.33584 ? 131 DA  K N3     1 
ATOM   30548 C  C4     . DA  K 7 125 ? 191.20094 209.33371 181.54433 1.000 110.33584 ? 131 DA  K C4     1 
ATOM   30549 H  "H5'"  . DA  K 7 125 ? 196.26650 208.09882 183.68101 1.000 110.33584 ? 131 DA  K "H5'"  1 
ATOM   30550 H  "H5''" . DA  K 7 125 ? 197.11370 208.08999 182.34604 1.000 110.33584 ? 131 DA  K "H5''" 1 
ATOM   30551 H  "H4'"  . DA  K 7 125 ? 195.45786 206.32191 182.56389 1.000 110.33584 ? 131 DA  K "H4'"  1 
ATOM   30552 H  "H3'"  . DA  K 7 125 ? 196.28179 207.23310 180.32070 1.000 110.33584 ? 131 DA  K "H3'"  1 
ATOM   30553 H  "H2'"  . DA  K 7 125 ? 194.75341 208.88617 180.06228 1.000 110.33584 ? 131 DA  K "H2'"  1 
ATOM   30554 H  "H2''" . DA  K 7 125 ? 194.02848 207.72415 179.24279 1.000 110.33584 ? 131 DA  K "H2''" 1 
ATOM   30555 H  "H1'"  . DA  K 7 125 ? 192.64458 207.23600 180.92602 1.000 110.33584 ? 131 DA  K "H1'"  1 
ATOM   30556 H  H8     . DA  K 7 125 ? 193.99555 210.61369 181.40441 1.000 110.33584 ? 131 DA  K H8     1 
ATOM   30557 H  H61    . DA  K 7 125 ? 188.48164 212.57966 182.24612 1.000 110.33584 ? 131 DA  K H61    1 
ATOM   30558 H  H62    . DA  K 7 125 ? 189.90232 212.99751 182.08424 1.000 110.33584 ? 131 DA  K H62    1 
ATOM   30559 H  H2     . DA  K 7 125 ? 188.35947 208.26647 181.71444 1.000 110.33584 ? 131 DA  K H2     1 
ATOM   30560 P  P      . DC  K 7 126 ? 195.17741 205.14831 178.74609 1.000 105.12413 ? 132 DC  K P      1 
ATOM   30561 O  OP1    . DC  K 7 126 ? 196.12656 204.01652 178.70653 1.000 105.12413 ? 132 DC  K OP1    1 
ATOM   30562 O  OP2    . DC  K 7 126 ? 195.39866 206.32185 177.87498 1.000 105.12413 ? 132 DC  K OP2    1 
ATOM   30563 O  "O5'"  . DC  K 7 126 ? 193.71026 204.58956 178.46061 1.000 105.12413 ? 132 DC  K "O5'"  1 
ATOM   30564 C  "C5'"  . DC  K 7 126 ? 192.60033 205.22653 179.06382 1.000 105.12413 ? 132 DC  K "C5'"  1 
ATOM   30565 C  "C4'"  . DC  K 7 126 ? 191.29472 204.61669 178.60581 1.000 105.12413 ? 132 DC  K "C4'"  1 
ATOM   30566 O  "O4'"  . DC  K 7 126 ? 190.23089 205.57740 178.81111 1.000 105.12413 ? 132 DC  K "O4'"  1 
ATOM   30567 C  "C3'"  . DC  K 7 126 ? 191.23147 204.26190 177.13381 1.000 105.12413 ? 132 DC  K "C3'"  1 
ATOM   30568 O  "O3'"  . DC  K 7 126 ? 190.33544 203.18157 176.91182 1.000 105.12413 ? 132 DC  K "O3'"  1 
ATOM   30569 C  "C2'"  . DC  K 7 126 ? 190.75297 205.55602 176.49438 1.000 105.12413 ? 132 DC  K "C2'"  1 
ATOM   30570 C  "C1'"  . DC  K 7 126 ? 189.88015 206.19077 177.58342 1.000 105.12413 ? 132 DC  K "C1'"  1 
ATOM   30571 N  N1     . DC  K 7 126 ? 190.04550 207.68491 177.72691 1.000 105.12413 ? 132 DC  K N1     1 
ATOM   30572 C  C2     . DC  K 7 126 ? 188.91519 208.49078 177.91051 1.000 105.12413 ? 132 DC  K C2     1 
ATOM   30573 O  O2     . DC  K 7 126 ? 187.79920 207.96643 177.95168 1.000 105.12413 ? 132 DC  K O2     1 
ATOM   30574 N  N3     . DC  K 7 126 ? 189.07465 209.82781 178.04266 1.000 105.12413 ? 132 DC  K N3     1 
ATOM   30575 C  C4     . DC  K 7 126 ? 190.29315 210.36222 177.99316 1.000 105.12413 ? 132 DC  K C4     1 
ATOM   30576 N  N4     . DC  K 7 126 ? 190.39607 211.68700 178.13140 1.000 105.12413 ? 132 DC  K N4     1 
ATOM   30577 C  C5     . DC  K 7 126 ? 191.45738 209.56307 177.80986 1.000 105.12413 ? 132 DC  K C5     1 
ATOM   30578 C  C6     . DC  K 7 126 ? 191.28937 208.24368 177.68472 1.000 105.12413 ? 132 DC  K C6     1 
ATOM   30579 H  "H5'"  . DC  K 7 126 ? 192.60899 206.16487 178.83054 1.000 105.12413 ? 132 DC  K "H5'"  1 
ATOM   30580 H  "H5''" . DC  K 7 126 ? 192.66965 205.13867 180.02715 1.000 105.12413 ? 132 DC  K "H5''" 1 
ATOM   30581 H  "H4'"  . DC  K 7 126 ? 191.11202 203.82286 179.13250 1.000 105.12413 ? 132 DC  K "H4'"  1 
ATOM   30582 H  "H3'"  . DC  K 7 126 ? 192.11552 204.03556 176.80640 1.000 105.12413 ? 132 DC  K "H3'"  1 
ATOM   30583 H  "H2'"  . DC  K 7 126 ? 191.50514 206.12466 176.27503 1.000 105.12413 ? 132 DC  K "H2'"  1 
ATOM   30584 H  "H2''" . DC  K 7 126 ? 190.22649 205.36618 175.70502 1.000 105.12413 ? 132 DC  K "H2''" 1 
ATOM   30585 H  "H1'"  . DC  K 7 126 ? 188.95018 205.99495 177.39069 1.000 105.12413 ? 132 DC  K "H1'"  1 
ATOM   30586 H  H41    . DC  K 7 126 ? 189.68932 212.16384 178.24399 1.000 105.12413 ? 132 DC  K H41    1 
ATOM   30587 H  H42    . DC  K 7 126 ? 191.16927 212.06309 178.10810 1.000 105.12413 ? 132 DC  K H42    1 
ATOM   30588 H  H5     . DC  K 7 126 ? 192.30445 209.94599 177.77811 1.000 105.12413 ? 132 DC  K H5     1 
ATOM   30589 H  H6     . DC  K 7 126 ? 192.03185 207.69846 177.56045 1.000 105.12413 ? 132 DC  K H6     1 
ATOM   30590 P  P      . DG  K 7 127 ? 190.14073 202.58388 175.43465 1.000 99.28898  ? 133 DG  K P      1 
ATOM   30591 O  OP1    . DG  K 7 127 ? 189.96167 201.12294 175.56120 1.000 99.28898  ? 133 DG  K OP1    1 
ATOM   30592 O  OP2    . DG  K 7 127 ? 191.22244 203.12370 174.58591 1.000 99.28898  ? 133 DG  K OP2    1 
ATOM   30593 O  "O5'"  . DG  K 7 127 ? 188.76501 203.22758 174.94230 1.000 99.28898  ? 133 DG  K "O5'"  1 
ATOM   30594 C  "C5'"  . DG  K 7 127 ? 187.57638 202.98887 175.67625 1.000 99.28898  ? 133 DG  K "C5'"  1 
ATOM   30595 C  "C4'"  . DG  K 7 127 ? 186.49001 203.97185 175.28958 1.000 99.28898  ? 133 DG  K "C4'"  1 
ATOM   30596 O  "O4'"  . DG  K 7 127 ? 186.92198 205.32522 175.61570 1.000 99.28898  ? 133 DG  K "O4'"  1 
ATOM   30597 C  "C3'"  . DG  K 7 127 ? 186.14032 203.98704 173.79992 1.000 99.28898  ? 133 DG  K "C3'"  1 
ATOM   30598 O  "O3'"  . DG  K 7 127 ? 184.73640 203.97340 173.61331 1.000 99.28898  ? 133 DG  K "O3'"  1 
ATOM   30599 C  "C2'"  . DG  K 7 127 ? 186.76895 205.27857 173.30775 1.000 99.28898  ? 133 DG  K "C2'"  1 
ATOM   30600 C  "C1'"  . DG  K 7 127 ? 186.63996 206.16693 174.52670 1.000 99.28898  ? 133 DG  K "C1'"  1 
ATOM   30601 N  N9     . DG  K 7 127 ? 187.55184 207.30903 174.53037 1.000 99.28898  ? 133 DG  K N9     1 
ATOM   30602 C  C8     . DG  K 7 127 ? 188.91575 207.28667 174.38618 1.000 99.28898  ? 133 DG  K C8     1 
ATOM   30603 N  N7     . DG  K 7 127 ? 189.46053 208.46958 174.41509 1.000 99.28898  ? 133 DG  K N7     1 
ATOM   30604 C  C5     . DG  K 7 127 ? 188.38814 209.33109 174.58238 1.000 99.28898  ? 133 DG  K C5     1 
ATOM   30605 C  C6     . DG  K 7 127 ? 188.35658 210.74116 174.67970 1.000 99.28898  ? 133 DG  K C6     1 
ATOM   30606 O  O6     . DG  K 7 127 ? 189.30114 211.53724 174.64564 1.000 99.28898  ? 133 DG  K O6     1 
ATOM   30607 N  N1     . DG  K 7 127 ? 187.06045 211.21845 174.84711 1.000 99.28898  ? 133 DG  K N1     1 
ATOM   30608 C  C2     . DG  K 7 127 ? 185.93912 210.43307 174.91018 1.000 99.28898  ? 133 DG  K C2     1 
ATOM   30609 N  N2     . DG  K 7 127 ? 184.77536 211.07624 175.06658 1.000 99.28898  ? 133 DG  K N2     1 
ATOM   30610 N  N3     . DG  K 7 127 ? 185.95364 209.11151 174.81572 1.000 99.28898  ? 133 DG  K N3     1 
ATOM   30611 C  C4     . DG  K 7 127 ? 187.20844 208.63157 174.65657 1.000 99.28898  ? 133 DG  K C4     1 
ATOM   30612 H  "H5'"  . DG  K 7 127 ? 187.76389 203.07870 176.62360 1.000 99.28898  ? 133 DG  K "H5'"  1 
ATOM   30613 H  "H5''" . DG  K 7 127 ? 187.26777 202.08667 175.49739 1.000 99.28898  ? 133 DG  K "H5''" 1 
ATOM   30614 H  "H4'"  . DG  K 7 127 ? 185.68861 203.76795 175.79670 1.000 99.28898  ? 133 DG  K "H4'"  1 
ATOM   30615 H  "H3'"  . DG  K 7 127 ? 186.54550 203.22710 173.35422 1.000 99.28898  ? 133 DG  K "H3'"  1 
ATOM   30616 H  "H2'"  . DG  K 7 127 ? 187.70101 205.14233 173.07624 1.000 99.28898  ? 133 DG  K "H2'"  1 
ATOM   30617 H  "H2''" . DG  K 7 127 ? 186.27374 205.64022 172.55921 1.000 99.28898  ? 133 DG  K "H2''" 1 
ATOM   30618 H  "H1'"  . DG  K 7 127 ? 185.72656 206.48534 174.59634 1.000 99.28898  ? 133 DG  K "H1'"  1 
ATOM   30619 H  H8     . DG  K 7 127 ? 189.40437 206.50339 174.28338 1.000 99.28898  ? 133 DG  K H8     1 
ATOM   30620 H  H1     . DG  K 7 127 ? 186.95513 212.06921 174.91552 1.000 99.28898  ? 133 DG  K H1     1 
ATOM   30621 H  H21    . DG  K 7 127 ? 184.76332 211.93341 175.13324 1.000 99.28898  ? 133 DG  K H21    1 
ATOM   30622 H  H22    . DG  K 7 127 ? 184.03966 210.63194 175.09942 1.000 99.28898  ? 133 DG  K H22    1 
ATOM   30623 P  P      . DA  K 7 128 ? 184.09995 203.30411 172.30055 1.000 97.74952  ? 134 DA  K P      1 
ATOM   30624 O  OP1    . DA  K 7 128 ? 183.97201 201.85456 172.54496 1.000 97.74952  ? 134 DA  K OP1    1 
ATOM   30625 O  OP2    . DA  K 7 128 ? 184.87060 203.78207 171.13602 1.000 97.74952  ? 134 DA  K OP2    1 
ATOM   30626 O  "O5'"  . DA  K 7 128 ? 182.63473 203.93487 172.22052 1.000 97.74952  ? 134 DA  K "O5'"  1 
ATOM   30627 C  "C5'"  . DA  K 7 128 ? 182.42153 205.14646 171.51340 1.000 97.74952  ? 134 DA  K "C5'"  1 
ATOM   30628 C  "C4'"  . DA  K 7 128 ? 181.45897 206.05335 172.25886 1.000 97.74952  ? 134 DA  K "C4'"  1 
ATOM   30629 O  "O4'"  . DA  K 7 128 ? 182.20659 206.99780 173.06565 1.000 97.74952  ? 134 DA  K "O4'"  1 
ATOM   30630 C  "C3'"  . DA  K 7 128 ? 180.58383 206.91646 171.37632 1.000 97.74952  ? 134 DA  K "C3'"  1 
ATOM   30631 O  "O3'"  . DA  K 7 128 ? 179.38159 207.26246 172.04652 1.000 97.74952  ? 134 DA  K "O3'"  1 
ATOM   30632 C  "C2'"  . DA  K 7 128 ? 181.47644 208.12081 171.11287 1.000 97.74952  ? 134 DA  K "C2'"  1 
ATOM   30633 C  "C1'"  . DA  K 7 128 ? 182.25665 208.26134 172.41644 1.000 97.74952  ? 134 DA  K "C1'"  1 
ATOM   30634 N  N9     . DA  K 7 128 ? 183.65980 208.62449 172.23684 1.000 97.74952  ? 134 DA  K N9     1 
ATOM   30635 C  C8     . DA  K 7 128 ? 184.72213 207.77400 172.24418 1.000 97.74952  ? 134 DA  K C8     1 
ATOM   30636 N  N7     . DA  K 7 128 ? 185.87626 208.36336 172.06645 1.000 97.74952  ? 134 DA  K N7     1 
ATOM   30637 C  C5     . DA  K 7 128 ? 185.55231 209.69831 171.93654 1.000 97.74952  ? 134 DA  K C5     1 
ATOM   30638 C  C6     . DA  K 7 128 ? 186.34288 210.84408 171.74248 1.000 97.74952  ? 134 DA  K C6     1 
ATOM   30639 N  N6     . DA  K 7 128 ? 187.67072 210.80112 171.62105 1.000 97.74952  ? 134 DA  K N6     1 
ATOM   30640 N  N1     . DA  K 7 128 ? 185.71450 212.03351 171.65877 1.000 97.74952  ? 134 DA  K N1     1 
ATOM   30641 C  C2     . DA  K 7 128 ? 184.38005 212.06184 171.77663 1.000 97.74952  ? 134 DA  K C2     1 
ATOM   30642 N  N3     . DA  K 7 128 ? 183.53135 211.04869 171.96947 1.000 97.74952  ? 134 DA  K N3     1 
ATOM   30643 C  C4     . DA  K 7 128 ? 184.19041 209.88445 172.05251 1.000 97.74952  ? 134 DA  K C4     1 
ATOM   30644 H  "H5'"  . DA  K 7 128 ? 182.05453 204.94294 170.63881 1.000 97.74952  ? 134 DA  K "H5'"  1 
ATOM   30645 H  "H5''" . DA  K 7 128 ? 183.26848 205.60355 171.40322 1.000 97.74952  ? 134 DA  K "H5''" 1 
ATOM   30646 H  "H4'"  . DA  K 7 128 ? 180.89624 205.51498 172.83733 1.000 97.74952  ? 134 DA  K "H4'"  1 
ATOM   30647 H  "H3'"  . DA  K 7 128 ? 180.38707 206.45606 170.54580 1.000 97.74952  ? 134 DA  K "H3'"  1 
ATOM   30648 H  "H2'"  . DA  K 7 128 ? 182.07671 207.94519 170.37211 1.000 97.74952  ? 134 DA  K "H2'"  1 
ATOM   30649 H  "H2''" . DA  K 7 128 ? 180.94380 208.91295 170.94597 1.000 97.74952  ? 134 DA  K "H2''" 1 
ATOM   30650 H  "H1'"  . DA  K 7 128 ? 181.82461 208.92483 172.97690 1.000 97.74952  ? 134 DA  K "H1'"  1 
ATOM   30651 H  H8     . DA  K 7 128 ? 184.63454 206.85589 172.35969 1.000 97.74952  ? 134 DA  K H8     1 
ATOM   30652 H  H61    . DA  K 7 128 ? 188.08268 210.04751 171.66656 1.000 97.74952  ? 134 DA  K H61    1 
ATOM   30653 H  H62    . DA  K 7 128 ? 188.11495 211.52718 171.49673 1.000 97.74952  ? 134 DA  K H62    1 
ATOM   30654 H  H2     . DA  K 7 128 ? 183.99013 212.90395 171.71200 1.000 97.74952  ? 134 DA  K H2     1 
ATOM   30655 P  P      . DC  K 7 129 ? 178.11394 207.78985 171.21493 1.000 102.49934 ? 135 DC  K P      1 
ATOM   30656 O  OP1    . DC  K 7 129 ? 176.94594 207.78218 172.12061 1.000 102.49934 ? 135 DC  K OP1    1 
ATOM   30657 O  OP2    . DC  K 7 129 ? 178.06172 207.03459 169.94607 1.000 102.49934 ? 135 DC  K OP2    1 
ATOM   30658 O  "O5'"  . DC  K 7 129 ? 178.48840 209.30399 170.87025 1.000 102.49934 ? 135 DC  K "O5'"  1 
ATOM   30659 C  "C5'"  . DC  K 7 129 ? 178.73114 209.68645 169.52600 1.000 102.49934 ? 135 DC  K "C5'"  1 
ATOM   30660 C  "C4'"  . DC  K 7 129 ? 178.86298 211.19220 169.40705 1.000 102.49934 ? 135 DC  K "C4'"  1 
ATOM   30661 O  "O4'"  . DC  K 7 129 ? 180.19759 211.59950 169.81852 1.000 102.49934 ? 135 DC  K "O4'"  1 
ATOM   30662 C  "C3'"  . DC  K 7 129 ? 178.69171 211.73698 168.00035 1.000 102.49934 ? 135 DC  K "C3'"  1 
ATOM   30663 O  "O3'"  . DC  K 7 129 ? 178.10663 213.03282 168.03935 1.000 102.49934 ? 135 DC  K "O3'"  1 
ATOM   30664 C  "C2'"  . DC  K 7 129 ? 180.12014 211.75253 167.47558 1.000 102.49934 ? 135 DC  K "C2'"  1 
ATOM   30665 C  "C1'"  . DC  K 7 129 ? 180.90805 212.13746 168.71463 1.000 102.49934 ? 135 DC  K "C1'"  1 
ATOM   30666 N  N1     . DC  K 7 129 ? 182.29788 211.60595 168.75296 1.000 102.49934 ? 135 DC  K N1     1 
ATOM   30667 C  C2     . DC  K 7 129 ? 183.38469 212.47537 168.60638 1.000 102.49934 ? 135 DC  K C2     1 
ATOM   30668 O  O2     . DC  K 7 129 ? 183.17463 213.67530 168.41132 1.000 102.49934 ? 135 DC  K O2     1 
ATOM   30669 N  N3     . DC  K 7 129 ? 184.63976 211.96918 168.65776 1.000 102.49934 ? 135 DC  K N3     1 
ATOM   30670 C  C4     . DC  K 7 129 ? 184.82353 210.66667 168.86158 1.000 102.49934 ? 135 DC  K C4     1 
ATOM   30671 N  N4     . DC  K 7 129 ? 186.07795 210.20916 168.90902 1.000 102.49934 ? 135 DC  K N4     1 
ATOM   30672 C  C5     . DC  K 7 129 ? 183.72965 209.77023 169.02137 1.000 102.49934 ? 135 DC  K C5     1 
ATOM   30673 C  C6     . DC  K 7 129 ? 182.49864 210.27976 168.96768 1.000 102.49934 ? 135 DC  K C6     1 
ATOM   30674 H  "H5'"  . DC  K 7 129 ? 177.99382 209.38648 168.97170 1.000 102.49934 ? 135 DC  K "H5'"  1 
ATOM   30675 H  "H5''" . DC  K 7 129 ? 179.55082 209.26932 169.21852 1.000 102.49934 ? 135 DC  K "H5''" 1 
ATOM   30676 H  "H4'"  . DC  K 7 129 ? 178.21151 211.61290 169.98963 1.000 102.49934 ? 135 DC  K "H4'"  1 
ATOM   30677 H  "H3'"  . DC  K 7 129 ? 178.14598 211.13427 167.47209 1.000 102.49934 ? 135 DC  K "H3'"  1 
ATOM   30678 H  "H2'"  . DC  K 7 129 ? 180.38143 210.87357 167.15959 1.000 102.49934 ? 135 DC  K "H2'"  1 
ATOM   30679 H  "H2''" . DC  K 7 129 ? 180.22514 212.41722 166.77991 1.000 102.49934 ? 135 DC  K "H2''" 1 
ATOM   30680 H  "H1'"  . DC  K 7 129 ? 180.93120 213.10368 168.79131 1.000 102.49934 ? 135 DC  K "H1'"  1 
ATOM   30681 H  H41    . DC  K 7 129 ? 186.73765 210.75265 168.81605 1.000 102.49934 ? 135 DC  K H41    1 
ATOM   30682 H  H42    . DC  K 7 129 ? 186.22556 209.37087 169.03264 1.000 102.49934 ? 135 DC  K H42    1 
ATOM   30683 H  H5     . DC  K 7 129 ? 183.86885 208.86251 169.16942 1.000 102.49934 ? 135 DC  K H5     1 
ATOM   30684 H  H6     . DC  K 7 129 ? 181.76559 209.71710 169.07219 1.000 102.49934 ? 135 DC  K H6     1 
ATOM   30685 P  P      . DC  K 7 130 ? 177.09427 213.50946 166.88748 1.000 107.48256 ? 136 DC  K P      1 
ATOM   30686 O  OP1    . DC  K 7 130 ? 175.83909 213.92449 167.54969 1.000 107.48256 ? 136 DC  K OP1    1 
ATOM   30687 O  OP2    . DC  K 7 130 ? 177.06058 212.47079 165.83512 1.000 107.48256 ? 136 DC  K OP2    1 
ATOM   30688 O  "O5'"  . DC  K 7 130 ? 177.80964 214.80010 166.27783 1.000 107.48256 ? 136 DC  K "O5'"  1 
ATOM   30689 C  "C5'"  . DC  K 7 130 ? 179.21047 214.78769 166.07250 1.000 107.48256 ? 136 DC  K "C5'"  1 
ATOM   30690 C  "C4'"  . DC  K 7 130 ? 179.68914 216.09757 165.48486 1.000 107.48256 ? 136 DC  K "C4'"  1 
ATOM   30691 O  "O4'"  . DC  K 7 130 ? 181.11841 216.22106 165.67526 1.000 107.48256 ? 136 DC  K "O4'"  1 
ATOM   30692 C  "C3'"  . DC  K 7 130 ? 179.50265 216.23424 163.99368 1.000 107.48256 ? 136 DC  K "C3'"  1 
ATOM   30693 O  "O3'"  . DC  K 7 130 ? 179.49089 217.60707 163.62536 1.000 107.48256 ? 136 DC  K "O3'"  1 
ATOM   30694 C  "C2'"  . DC  K 7 130 ? 180.71831 215.48427 163.45637 1.000 107.48256 ? 136 DC  K "C2'"  1 
ATOM   30695 C  "C1'"  . DC  K 7 130 ? 181.79761 215.81056 164.49544 1.000 107.48256 ? 136 DC  K "C1'"  1 
ATOM   30696 N  N1     . DC  K 7 130 ? 182.69707 214.66789 164.86501 1.000 107.48256 ? 136 DC  K N1     1 
ATOM   30697 C  C2     . DC  K 7 130 ? 184.07522 214.88300 164.98502 1.000 107.48256 ? 136 DC  K C2     1 
ATOM   30698 O  O2     . DC  K 7 130 ? 184.53309 216.00470 164.75040 1.000 107.48256 ? 136 DC  K O2     1 
ATOM   30699 N  N3     . DC  K 7 130 ? 184.87114 213.85110 165.34744 1.000 107.48256 ? 136 DC  K N3     1 
ATOM   30700 C  C4     . DC  K 7 130 ? 184.34113 212.65519 165.59198 1.000 107.48256 ? 136 DC  K C4     1 
ATOM   30701 N  N4     . DC  K 7 130 ? 185.16740 211.66852 165.94607 1.000 107.48256 ? 136 DC  K N4     1 
ATOM   30702 C  C5     . DC  K 7 130 ? 182.94164 212.41744 165.48642 1.000 107.48256 ? 136 DC  K C5     1 
ATOM   30703 C  C6     . DC  K 7 130 ? 182.16497 213.44335 165.13352 1.000 107.48256 ? 136 DC  K C6     1 
ATOM   30704 H  "H5'"  . DC  K 7 130 ? 179.43360 214.06682 165.46450 1.000 107.48256 ? 136 DC  K "H5'"  1 
ATOM   30705 H  "H5''" . DC  K 7 130 ? 179.65539 214.63813 166.92124 1.000 107.48256 ? 136 DC  K "H5''" 1 
ATOM   30706 H  "H4'"  . DC  K 7 130 ? 179.24170 216.83249 165.93239 1.000 107.48256 ? 136 DC  K "H4'"  1 
ATOM   30707 H  "H3'"  . DC  K 7 130 ? 178.68288 215.79780 163.71326 1.000 107.48256 ? 136 DC  K "H3'"  1 
ATOM   30708 H  "H2'"  . DC  K 7 130 ? 180.54449 214.53170 163.42259 1.000 107.48256 ? 136 DC  K "H2'"  1 
ATOM   30709 H  "H2''" . DC  K 7 130 ? 180.97000 215.81926 162.58344 1.000 107.48256 ? 136 DC  K "H2''" 1 
ATOM   30710 H  "H1'"  . DC  K 7 130 ? 182.33682 216.54731 164.16913 1.000 107.48256 ? 136 DC  K "H1'"  1 
ATOM   30711 H  H41    . DC  K 7 130 ? 186.01241 211.81625 166.00662 1.000 107.48256 ? 136 DC  K H41    1 
ATOM   30712 H  H42    . DC  K 7 130 ? 184.85505 210.88450 166.11125 1.000 107.48256 ? 136 DC  K H42    1 
ATOM   30713 H  H5     . DC  K 7 130 ? 182.58069 211.57891 165.66387 1.000 107.48256 ? 136 DC  K H5     1 
ATOM   30714 H  H6     . DC  K 7 130 ? 181.24826 213.31628 165.05587 1.000 107.48256 ? 136 DC  K H6     1 
ATOM   30715 P  P      . DA  K 7 131 ? 178.88374 218.07094 162.21492 1.000 112.42415 ? 137 DA  K P      1 
ATOM   30716 O  OP1    . DA  K 7 131 ? 177.78583 219.02243 162.49262 1.000 112.42415 ? 137 DA  K OP1    1 
ATOM   30717 O  OP2    . DA  K 7 131 ? 178.62198 216.85145 161.42034 1.000 112.42415 ? 137 DA  K OP2    1 
ATOM   30718 O  "O5'"  . DA  K 7 131 ? 180.09710 218.85436 161.53068 1.000 112.42415 ? 137 DA  K "O5'"  1 
ATOM   30719 C  "C5'"  . DA  K 7 131 ? 181.39087 218.28070 161.55296 1.000 112.42415 ? 137 DA  K "C5'"  1 
ATOM   30720 C  "C4'"  . DA  K 7 131 ? 182.39263 219.13913 160.81031 1.000 112.42415 ? 137 DA  K "C4'"  1 
ATOM   30721 O  "O4'"  . DA  K 7 131 ? 183.71572 218.60613 161.02052 1.000 112.42415 ? 137 DA  K "O4'"  1 
ATOM   30722 C  "C3'"  . DA  K 7 131 ? 182.23604 219.15135 159.30560 1.000 112.42415 ? 137 DA  K "C3'"  1 
ATOM   30723 O  "O3'"  . DA  K 7 131 ? 182.84470 220.31077 158.74250 1.000 112.42415 ? 137 DA  K "O3'"  1 
ATOM   30724 C  "C2'"  . DA  K 7 131 ? 182.94121 217.86095 158.89983 1.000 112.42415 ? 137 DA  K "C2'"  1 
ATOM   30725 C  "C1'"  . DA  K 7 131 ? 184.02711 217.70084 159.97376 1.000 112.42415 ? 137 DA  K "C1'"  1 
ATOM   30726 N  N9     . DA  K 7 131 ? 184.12204 216.35729 160.54283 1.000 112.42415 ? 137 DA  K N9     1 
ATOM   30727 C  C8     . DA  K 7 131 ? 183.11466 215.44848 160.71037 1.000 112.42415 ? 137 DA  K C8     1 
ATOM   30728 N  N7     . DA  K 7 131 ? 183.50176 214.32567 161.26335 1.000 112.42415 ? 137 DA  K N7     1 
ATOM   30729 C  C5     . DA  K 7 131 ? 184.85469 214.51229 161.47660 1.000 112.42415 ? 137 DA  K C5     1 
ATOM   30730 C  C6     . DA  K 7 131 ? 185.84781 213.68902 162.03763 1.000 112.42415 ? 137 DA  K C6     1 
ATOM   30731 N  N6     . DA  K 7 131 ? 185.60404 212.46126 162.50146 1.000 112.42415 ? 137 DA  K N6     1 
ATOM   30732 N  N1     . DA  K 7 131 ? 187.10696 214.17605 162.09521 1.000 112.42415 ? 137 DA  K N1     1 
ATOM   30733 C  C2     . DA  K 7 131 ? 187.33606 215.41078 161.63394 1.000 112.42415 ? 137 DA  K C2     1 
ATOM   30734 N  N3     . DA  K 7 131 ? 186.48469 216.27410 161.08948 1.000 112.42415 ? 137 DA  K N3     1 
ATOM   30735 C  C4     . DA  K 7 131 ? 185.25084 215.75845 161.03917 1.000 112.42415 ? 137 DA  K C4     1 
ATOM   30736 H  "H5'"  . DA  K 7 131 ? 181.35393 217.40800 161.13649 1.000 112.42415 ? 137 DA  K "H5'"  1 
ATOM   30737 H  "H5''" . DA  K 7 131 ? 181.67872 218.18128 162.47393 1.000 112.42415 ? 137 DA  K "H5''" 1 
ATOM   30738 H  "H4'"  . DA  K 7 131 ? 182.35341 220.04789 161.14718 1.000 112.42415 ? 137 DA  K "H4'"  1 
ATOM   30739 H  "H3'"  . DA  K 7 131 ? 181.29709 219.11150 159.06559 1.000 112.42415 ? 137 DA  K "H3'"  1 
ATOM   30740 H  "H2'"  . DA  K 7 131 ? 182.32247 217.11626 158.91905 1.000 112.42415 ? 137 DA  K "H2'"  1 
ATOM   30741 H  "H2''" . DA  K 7 131 ? 183.34161 217.95013 158.02191 1.000 112.42415 ? 137 DA  K "H2''" 1 
ATOM   30742 H  "H1'"  . DA  K 7 131 ? 184.88552 217.94291 159.59238 1.000 112.42415 ? 137 DA  K "H1'"  1 
ATOM   30743 H  H8     . DA  K 7 131 ? 182.23630 215.61053 160.45182 1.000 112.42415 ? 137 DA  K H8     1 
ATOM   30744 H  H61    . DA  K 7 131 ? 184.80476 212.14430 162.48012 1.000 112.42415 ? 137 DA  K H61    1 
ATOM   30745 H  H62    . DA  K 7 131 ? 186.24632 211.98681 162.82090 1.000 112.42415 ? 137 DA  K H62    1 
ATOM   30746 H  H2     . DA  K 7 131 ? 188.21557 215.70573 161.70153 1.000 112.42415 ? 137 DA  K H2     1 
ATOM   30747 P  P      . DA  K 7 132 ? 182.93779 220.48872 157.14859 1.000 112.70783 ? 138 DA  K P      1 
ATOM   30748 O  OP1    . DA  K 7 132 ? 182.99856 221.93872 156.86764 1.000 112.70783 ? 138 DA  K OP1    1 
ATOM   30749 O  OP2    . DA  K 7 132 ? 181.87031 219.66540 156.54102 1.000 112.70783 ? 138 DA  K OP2    1 
ATOM   30750 O  "O5'"  . DA  K 7 132 ? 184.34976 219.83648 156.77161 1.000 112.70783 ? 138 DA  K "O5'"  1 
ATOM   30751 C  "C5'"  . DA  K 7 132 ? 185.54278 220.36930 157.33131 1.000 112.70783 ? 138 DA  K "C5'"  1 
ATOM   30752 C  "C4'"  . DA  K 7 132 ? 186.77180 219.64186 156.81215 1.000 112.70783 ? 138 DA  K "C4'"  1 
ATOM   30753 O  "O4'"  . DA  K 7 132 ? 186.83243 218.31695 157.39897 1.000 112.70783 ? 138 DA  K "O4'"  1 
ATOM   30754 C  "C3'"  . DA  K 7 132 ? 186.82100 219.45602 155.29625 1.000 112.70783 ? 138 DA  K "C3'"  1 
ATOM   30755 O  "O3'"  . DA  K 7 132 ? 188.07449 219.92639 154.79529 1.000 112.70783 ? 138 DA  K "O3'"  1 
ATOM   30756 C  "C2'"  . DA  K 7 132 ? 186.60460 217.95087 155.08749 1.000 112.70783 ? 138 DA  K "C2'"  1 
ATOM   30757 C  "C1'"  . DA  K 7 132 ? 187.04643 217.33657 156.40741 1.000 112.70783 ? 138 DA  K "C1'"  1 
ATOM   30758 N  N9     . DA  K 7 132 ? 186.30496 216.13889 156.80703 1.000 112.70783 ? 138 DA  K N9     1 
ATOM   30759 C  C8     . DA  K 7 132 ? 185.00149 215.83734 156.52874 1.000 112.70783 ? 138 DA  K C8     1 
ATOM   30760 N  N7     . DA  K 7 132 ? 184.59780 214.70331 157.04834 1.000 112.70783 ? 138 DA  K N7     1 
ATOM   30761 C  C5     . DA  K 7 132 ? 185.70810 214.23509 157.72718 1.000 112.70783 ? 138 DA  K C5     1 
ATOM   30762 C  C6     . DA  K 7 132 ? 185.93157 213.07386 158.49302 1.000 112.70783 ? 138 DA  K C6     1 
ATOM   30763 N  N6     . DA  K 7 132 ? 184.99587 212.14678 158.70134 1.000 112.70783 ? 138 DA  K N6     1 
ATOM   30764 N  N1     . DA  K 7 132 ? 187.16351 212.89646 159.02487 1.000 112.70783 ? 138 DA  K N1     1 
ATOM   30765 C  C2     . DA  K 7 132 ? 188.08530 213.84597 158.82371 1.000 112.70783 ? 138 DA  K C2     1 
ATOM   30766 N  N3     . DA  K 7 132 ? 187.99149 214.97358 158.11965 1.000 112.70783 ? 138 DA  K N3     1 
ATOM   30767 C  C4     . DA  K 7 132 ? 186.76574 215.10989 157.59502 1.000 112.70783 ? 138 DA  K C4     1 
ATOM   30768 H  "H5'"  . DA  K 7 132 ? 185.50685 220.28151 158.29674 1.000 112.70783 ? 138 DA  K "H5'"  1 
ATOM   30769 H  "H5''" . DA  K 7 132 ? 185.60923 221.30917 157.10074 1.000 112.70783 ? 138 DA  K "H5''" 1 
ATOM   30770 H  "H4'"  . DA  K 7 132 ? 187.55997 220.13642 157.08653 1.000 112.70783 ? 138 DA  K "H4'"  1 
ATOM   30771 H  "H3'"  . DA  K 7 132 ? 186.09641 219.95102 154.88303 1.000 112.70783 ? 138 DA  K "H3'"  1 
ATOM   30772 H  "H2'"  . DA  K 7 132 ? 185.66912 217.76535 154.91787 1.000 112.70783 ? 138 DA  K "H2'"  1 
ATOM   30773 H  "H2''" . DA  K 7 132 ? 187.15417 217.62113 154.36213 1.000 112.70783 ? 138 DA  K "H2''" 1 
ATOM   30774 H  "H1'"  . DA  K 7 132 ? 187.99263 217.12762 156.36268 1.000 112.70783 ? 138 DA  K "H1'"  1 
ATOM   30775 H  H8     . DA  K 7 132 ? 184.45429 216.38113 156.00941 1.000 112.70783 ? 138 DA  K H8     1 
ATOM   30776 H  H61    . DA  K 7 132 ? 185.18258 211.44247 159.15827 1.000 112.70783 ? 138 DA  K H61    1 
ATOM   30777 H  H62    . DA  K 7 132 ? 184.20588 212.25279 158.37821 1.000 112.70783 ? 138 DA  K H62    1 
ATOM   30778 H  H2     . DA  K 7 132 ? 188.91455 213.68580 159.21158 1.000 112.70783 ? 138 DA  K H2     1 
ATOM   30779 P  P      . DT  K 7 133 ? 188.53124 219.64279 153.28271 1.000 108.32519 ? 139 DT  K P      1 
ATOM   30780 O  OP1    . DT  K 7 133 ? 189.16311 220.87708 152.77142 1.000 108.32519 ? 139 DT  K OP1    1 
ATOM   30781 O  OP2    . DT  K 7 133 ? 187.39475 219.04905 152.54680 1.000 108.32519 ? 139 DT  K OP2    1 
ATOM   30782 O  "O5'"  . DT  K 7 133 ? 189.66866 218.53884 153.45911 1.000 108.32519 ? 139 DT  K "O5'"  1 
ATOM   30783 C  "C5'"  . DT  K 7 133 ? 190.06396 217.72937 152.37162 1.000 108.32519 ? 139 DT  K "C5'"  1 
ATOM   30784 C  "C4'"  . DT  K 7 133 ? 190.55507 216.38743 152.87252 1.000 108.32519 ? 139 DT  K "C4'"  1 
ATOM   30785 O  "O4'"  . DT  K 7 133 ? 189.49388 215.73843 153.59430 1.000 108.32519 ? 139 DT  K "O4'"  1 
ATOM   30786 C  "C3'"  . DT  K 7 133 ? 190.96741 215.40518 151.78878 1.000 108.32519 ? 139 DT  K "C3'"  1 
ATOM   30787 O  "O3'"  . DT  K 7 133 ? 192.37686 215.45228 151.58960 1.000 108.32519 ? 139 DT  K "O3'"  1 
ATOM   30788 C  "C2'"  . DT  K 7 133 ? 190.50281 214.03848 152.31407 1.000 108.32519 ? 139 DT  K "C2'"  1 
ATOM   30789 C  "C1'"  . DT  K 7 133 ? 189.71653 214.35424 153.58701 1.000 108.32519 ? 139 DT  K "C1'"  1 
ATOM   30790 N  N1     . DT  K 7 133 ? 188.40069 213.66839 153.66151 1.000 108.32519 ? 139 DT  K N1     1 
ATOM   30791 C  C2     . DT  K 7 133 ? 188.24595 212.59655 154.50735 1.000 108.32519 ? 139 DT  K C2     1 
ATOM   30792 O  O2     . DT  K 7 133 ? 189.14082 212.16771 155.21223 1.000 108.32519 ? 139 DT  K O2     1 
ATOM   30793 N  N3     . DT  K 7 133 ? 186.99791 212.03590 154.49768 1.000 108.32519 ? 139 DT  K N3     1 
ATOM   30794 C  C4     . DT  K 7 133 ? 185.91163 212.43890 153.74421 1.000 108.32519 ? 139 DT  K C4     1 
ATOM   30795 O  O4     . DT  K 7 133 ? 184.82591 211.87409 153.80375 1.000 108.32519 ? 139 DT  K O4     1 
ATOM   30796 C  C5     . DT  K 7 133 ? 186.14445 213.56851 152.88014 1.000 108.32519 ? 139 DT  K C5     1 
ATOM   30797 C  C7     . DT  K 7 133 ? 185.04051 214.09230 152.01430 1.000 108.32519 ? 139 DT  K C7     1 
ATOM   30798 C  C6     . DT  K 7 133 ? 187.36267 214.12279 152.87978 1.000 108.32519 ? 139 DT  K C6     1 
ATOM   30799 H  "H5'"  . DT  K 7 133 ? 190.77765 218.17149 151.88563 1.000 108.32519 ? 139 DT  K "H5'"  1 
ATOM   30800 H  "H5''" . DT  K 7 133 ? 189.30766 217.59438 151.77939 1.000 108.32519 ? 139 DT  K "H5''" 1 
ATOM   30801 H  "H4'"  . DT  K 7 133 ? 191.30445 216.52891 153.47188 1.000 108.32519 ? 139 DT  K "H4'"  1 
ATOM   30802 H  "H3'"  . DT  K 7 133 ? 190.50662 215.61373 150.96195 1.000 108.32519 ? 139 DT  K "H3'"  1 
ATOM   30803 H  "H2'"  . DT  K 7 133 ? 189.93007 213.60462 151.66389 1.000 108.32519 ? 139 DT  K "H2'"  1 
ATOM   30804 H  "H2''" . DT  K 7 133 ? 191.26736 213.47814 152.51984 1.000 108.32519 ? 139 DT  K "H2''" 1 
ATOM   30805 H  "H1'"  . DT  K 7 133 ? 190.24896 214.11219 154.36011 1.000 108.32519 ? 139 DT  K "H1'"  1 
ATOM   30806 H  H3     . DT  K 7 133 ? 186.87478 211.36387 155.02012 1.000 108.32519 ? 139 DT  K H3     1 
ATOM   30807 H  H71    . DT  K 7 133 ? 184.65736 213.36304 151.50221 1.000 108.32519 ? 139 DT  K H71    1 
ATOM   30808 H  H72    . DT  K 7 133 ? 184.35425 214.49171 152.57151 1.000 108.32519 ? 139 DT  K H72    1 
ATOM   30809 H  H73    . DT  K 7 133 ? 185.39502 214.76157 151.40821 1.000 108.32519 ? 139 DT  K H73    1 
ATOM   30810 H  H6     . DT  K 7 133 ? 187.51572 214.85197 152.32322 1.000 108.32519 ? 139 DT  K H6     1 
ATOM   30811 P  P      . DT  K 7 134 ? 192.99117 215.99434 150.20794 1.000 103.36861 ? 140 DT  K P      1 
ATOM   30812 O  OP1    . DT  K 7 134 ? 194.22232 216.74260 150.53876 1.000 103.36861 ? 140 DT  K OP1    1 
ATOM   30813 O  OP2    . DT  K 7 134 ? 191.91244 216.65931 149.44705 1.000 103.36861 ? 140 DT  K OP2    1 
ATOM   30814 O  "O5'"  . DT  K 7 134 ? 193.39653 214.66444 149.42110 1.000 103.36861 ? 140 DT  K "O5'"  1 
ATOM   30815 C  "C5'"  . DT  K 7 134 ? 192.43581 213.63939 149.22238 1.000 103.36861 ? 140 DT  K "C5'"  1 
ATOM   30816 C  "C4'"  . DT  K 7 134 ? 192.85738 212.35867 149.91638 1.000 103.36861 ? 140 DT  K "C4'"  1 
ATOM   30817 O  "O4'"  . DT  K 7 134 ? 191.74652 211.85035 150.69725 1.000 103.36861 ? 140 DT  K "O4'"  1 
ATOM   30818 C  "C3'"  . DT  K 7 134 ? 193.25378 211.22780 148.98143 1.000 103.36861 ? 140 DT  K "C3'"  1 
ATOM   30819 O  "O3'"  . DT  K 7 134 ? 194.26818 210.40915 149.56316 1.000 103.36861 ? 140 DT  K "O3'"  1 
ATOM   30820 C  "C2'"  . DT  K 7 134 ? 191.94781 210.47716 148.78344 1.000 103.36861 ? 140 DT  K "C2'"  1 
ATOM   30821 C  "C1'"  . DT  K 7 134 ? 191.22930 210.66998 150.11236 1.000 103.36861 ? 140 DT  K "C1'"  1 
ATOM   30822 N  N1     . DT  K 7 134 ? 189.75329 210.81688 149.98063 1.000 103.36861 ? 140 DT  K N1     1 
ATOM   30823 C  C2     . DT  K 7 134 ? 188.93878 209.75345 150.28910 1.000 103.36861 ? 140 DT  K C2     1 
ATOM   30824 O  O2     . DT  K 7 134 ? 189.36072 208.67743 150.66801 1.000 103.36861 ? 140 DT  K O2     1 
ATOM   30825 N  N3     . DT  K 7 134 ? 187.60119 209.99473 150.14202 1.000 103.36861 ? 140 DT  K N3     1 
ATOM   30826 C  C4     . DT  K 7 134 ? 187.01162 211.16792 149.71867 1.000 103.36861 ? 140 DT  K C4     1 
ATOM   30827 O  O4     . DT  K 7 134 ? 185.79849 211.28886 149.61429 1.000 103.36861 ? 140 DT  K O4     1 
ATOM   30828 C  C5     . DT  K 7 134 ? 187.92263 212.24221 149.41303 1.000 103.36861 ? 140 DT  K C5     1 
ATOM   30829 C  C7     . DT  K 7 134 ? 187.39709 213.56608 148.94680 1.000 103.36861 ? 140 DT  K C7     1 
ATOM   30830 C  C6     . DT  K 7 134 ? 189.23419 212.01720 149.55545 1.000 103.36861 ? 140 DT  K C6     1 
ATOM   30831 H  "H5'"  . DT  K 7 134 ? 192.34180 213.47117 148.27180 1.000 103.36861 ? 140 DT  K "H5'"  1 
ATOM   30832 H  "H5''" . DT  K 7 134 ? 191.58234 213.92918 149.57969 1.000 103.36861 ? 140 DT  K "H5''" 1 
ATOM   30833 H  "H4'"  . DT  K 7 134 ? 193.59890 212.55127 150.51119 1.000 103.36861 ? 140 DT  K "H4'"  1 
ATOM   30834 H  "H3'"  . DT  K 7 134 ? 193.56029 211.58953 148.13586 1.000 103.36861 ? 140 DT  K "H3'"  1 
ATOM   30835 H  "H2'"  . DT  K 7 134 ? 191.43575 210.86440 148.05637 1.000 103.36861 ? 140 DT  K "H2'"  1 
ATOM   30836 H  "H2''" . DT  K 7 134 ? 192.11831 209.53889 148.62410 1.000 103.36861 ? 140 DT  K "H2''" 1 
ATOM   30837 H  "H1'"  . DT  K 7 134 ? 191.42450 209.91697 150.69162 1.000 103.36861 ? 140 DT  K "H1'"  1 
ATOM   30838 H  H3     . DT  K 7 134 ? 187.07092 209.34318 150.32625 1.000 103.36861 ? 140 DT  K H3     1 
ATOM   30839 H  H71    . DT  K 7 134 ? 187.50221 214.22271 149.65308 1.000 103.36861 ? 140 DT  K H71    1 
ATOM   30840 H  H72    . DT  K 7 134 ? 186.45737 213.48070 148.72217 1.000 103.36861 ? 140 DT  K H72    1 
ATOM   30841 H  H73    . DT  K 7 134 ? 187.89182 213.85229 148.16298 1.000 103.36861 ? 140 DT  K H73    1 
ATOM   30842 H  H6     . DT  K 7 134 ? 189.82432 212.70872 149.35996 1.000 103.36861 ? 140 DT  K H6     1 
ATOM   30843 P  P      . DG  K 7 135 ? 195.24674 209.54222 148.62675 1.000 97.22895  ? 141 DG  K P      1 
ATOM   30844 O  OP1    . DG  K 7 135 ? 196.54767 209.44012 149.32026 1.000 97.22895  ? 141 DG  K OP1    1 
ATOM   30845 O  OP2    . DG  K 7 135 ? 195.18651 210.10109 147.25963 1.000 97.22895  ? 141 DG  K OP2    1 
ATOM   30846 O  "O5'"  . DG  K 7 135 ? 194.57460 208.09058 148.59286 1.000 97.22895  ? 141 DG  K "O5'"  1 
ATOM   30847 C  "C5'"  . DG  K 7 135 ? 194.73925 207.20674 149.69456 1.000 97.22895  ? 141 DG  K "C5'"  1 
ATOM   30848 C  "C4'"  . DG  K 7 135 ? 193.94356 205.93001 149.49517 1.000 97.22895  ? 141 DG  K "C4'"  1 
ATOM   30849 O  "O4'"  . DG  K 7 135 ? 192.53796 206.26026 149.30460 1.000 97.22895  ? 141 DG  K "O4'"  1 
ATOM   30850 C  "C3'"  . DG  K 7 135 ? 194.33625 205.11009 148.27229 1.000 97.22895  ? 141 DG  K "C3'"  1 
ATOM   30851 O  "O3'"  . DG  K 7 135 ? 194.16801 203.71725 148.52424 1.000 97.22895  ? 141 DG  K "O3'"  1 
ATOM   30852 C  "C2'"  . DG  K 7 135 ? 193.37101 205.62193 147.21560 1.000 97.22895  ? 141 DG  K "C2'"  1 
ATOM   30853 C  "C1'"  . DG  K 7 135 ? 192.10634 205.80712 148.03434 1.000 97.22895  ? 141 DG  K "C1'"  1 
ATOM   30854 N  N9     . DG  K 7 135 ? 191.15852 206.77555 147.49433 1.000 97.22895  ? 141 DG  K N9     1 
ATOM   30855 C  C8     . DG  K 7 135 ? 191.43730 207.89197 146.74791 1.000 97.22895  ? 141 DG  K C8     1 
ATOM   30856 N  N7     . DG  K 7 135 ? 190.37590 208.57579 146.42196 1.000 97.22895  ? 141 DG  K N7     1 
ATOM   30857 C  C5     . DG  K 7 135 ? 189.32894 207.86677 146.99124 1.000 97.22895  ? 141 DG  K C5     1 
ATOM   30858 C  C6     . DG  K 7 135 ? 187.93753 208.11826 146.97211 1.000 97.22895  ? 141 DG  K C6     1 
ATOM   30859 O  O6     . DG  K 7 135 ? 187.32853 209.05516 146.44176 1.000 97.22895  ? 141 DG  K O6     1 
ATOM   30860 N  N1     . DG  K 7 135 ? 187.23095 207.15137 147.67678 1.000 97.22895  ? 141 DG  K N1     1 
ATOM   30861 C  C2     . DG  K 7 135 ? 187.79656 206.07487 148.31125 1.000 97.22895  ? 141 DG  K C2     1 
ATOM   30862 N  N2     . DG  K 7 135 ? 186.95477 205.24243 148.93614 1.000 97.22895  ? 141 DG  K N2     1 
ATOM   30863 N  N3     . DG  K 7 135 ? 189.09538 205.82623 148.33252 1.000 97.22895  ? 141 DG  K N3     1 
ATOM   30864 C  C4     . DG  K 7 135 ? 189.79705 206.75973 147.65596 1.000 97.22895  ? 141 DG  K C4     1 
ATOM   30865 H  "H5'"  . DG  K 7 135 ? 194.43602 207.64732 150.50358 1.000 97.22895  ? 141 DG  K "H5'"  1 
ATOM   30866 H  "H5''" . DG  K 7 135 ? 195.67918 206.98468 149.78652 1.000 97.22895  ? 141 DG  K "H5''" 1 
ATOM   30867 H  "H4'"  . DG  K 7 135 ? 194.03252 205.37665 150.28691 1.000 97.22895  ? 141 DG  K "H4'"  1 
ATOM   30868 H  "H3'"  . DG  K 7 135 ? 195.25171 205.30213 148.01614 1.000 97.22895  ? 141 DG  K "H3'"  1 
ATOM   30869 H  "H2'"  . DG  K 7 135 ? 193.67639 206.46559 146.84868 1.000 97.22895  ? 141 DG  K "H2'"  1 
ATOM   30870 H  "H2''" . DG  K 7 135 ? 193.23930 204.96264 146.51699 1.000 97.22895  ? 141 DG  K "H2''" 1 
ATOM   30871 H  "H1'"  . DG  K 7 135 ? 191.66363 204.94998 148.13562 1.000 97.22895  ? 141 DG  K "H1'"  1 
ATOM   30872 H  H8     . DG  K 7 135 ? 192.29920 208.13808 146.49984 1.000 97.22895  ? 141 DG  K H8     1 
ATOM   30873 H  H1     . DG  K 7 135 ? 186.37549 207.23191 147.71490 1.000 97.22895  ? 141 DG  K H1     1 
ATOM   30874 H  H21    . DG  K 7 135 ? 186.10863 205.39514 148.92081 1.000 97.22895  ? 141 DG  K H21    1 
ATOM   30875 H  H22    . DG  K 7 135 ? 187.26011 204.55458 149.35237 1.000 97.22895  ? 141 DG  K H22    1 
ATOM   30876 P  P      . DA  K 7 136 ? 195.38308 202.83058 149.08761 1.000 95.20020  ? 142 DA  K P      1 
ATOM   30877 O  OP1    . DA  K 7 136 ? 196.00554 203.57476 150.20233 1.000 95.20020  ? 142 DA  K OP1    1 
ATOM   30878 O  OP2    . DA  K 7 136 ? 196.20573 202.40750 147.93532 1.000 95.20020  ? 142 DA  K OP2    1 
ATOM   30879 O  "O5'"  . DA  K 7 136 ? 194.66115 201.53289 149.68141 1.000 95.20020  ? 142 DA  K "O5'"  1 
ATOM   30880 C  "C5'"  . DA  K 7 136 ? 194.00865 201.60227 150.94172 1.000 95.20020  ? 142 DA  K "C5'"  1 
ATOM   30881 C  "C4'"  . DA  K 7 136 ? 192.58917 201.06876 150.85756 1.000 95.20020  ? 142 DA  K "C4'"  1 
ATOM   30882 O  "O4'"  . DA  K 7 136 ? 191.81068 201.91496 149.97016 1.000 95.20020  ? 142 DA  K "O4'"  1 
ATOM   30883 C  "C3'"  . DA  K 7 136 ? 192.46750 199.64530 150.31725 1.000 95.20020  ? 142 DA  K "C3'"  1 
ATOM   30884 O  "O3'"  . DA  K 7 136 ? 191.60991 198.86861 151.14297 1.000 95.20020  ? 142 DA  K "O3'"  1 
ATOM   30885 C  "C2'"  . DA  K 7 136 ? 191.90819 199.82696 148.91104 1.000 95.20020  ? 142 DA  K "C2'"  1 
ATOM   30886 C  "C1'"  . DA  K 7 136 ? 191.13887 201.13350 149.00922 1.000 95.20020  ? 142 DA  K "C1'"  1 
ATOM   30887 N  N9     . DA  K 7 136 ? 191.08774 201.88742 147.75927 1.000 95.20020  ? 142 DA  K N9     1 
ATOM   30888 C  C8     . DA  K 7 136 ? 192.13616 202.17940 146.93623 1.000 95.20020  ? 142 DA  K C8     1 
ATOM   30889 N  N7     . DA  K 7 136 ? 191.80229 202.87992 145.88209 1.000 95.20020  ? 142 DA  K N7     1 
ATOM   30890 C  C5     . DA  K 7 136 ? 190.44091 203.06761 146.02492 1.000 95.20020  ? 142 DA  K C5     1 
ATOM   30891 C  C6     . DA  K 7 136 ? 189.49329 203.73524 145.23155 1.000 95.20020  ? 142 DA  K C6     1 
ATOM   30892 N  N6     . DA  K 7 136 ? 189.80411 204.35880 144.09263 1.000 95.20020  ? 142 DA  K N6     1 
ATOM   30893 N  N1     . DA  K 7 136 ? 188.21287 203.74180 145.65526 1.000 95.20020  ? 142 DA  K N1     1 
ATOM   30894 C  C2     . DA  K 7 136 ? 187.91333 203.11030 146.79579 1.000 95.20020  ? 142 DA  K C2     1 
ATOM   30895 N  N3     . DA  K 7 136 ? 188.71946 202.44948 147.62560 1.000 95.20020  ? 142 DA  K N3     1 
ATOM   30896 C  C4     . DA  K 7 136 ? 189.98183 202.46571 147.17707 1.000 95.20020  ? 142 DA  K C4     1 
ATOM   30897 H  "H5'"  . DA  K 7 136 ? 193.98326 202.52635 151.23558 1.000 95.20020  ? 142 DA  K "H5'"  1 
ATOM   30898 H  "H5''" . DA  K 7 136 ? 194.50760 201.07746 151.58720 1.000 95.20020  ? 142 DA  K "H5''" 1 
ATOM   30899 H  "H4'"  . DA  K 7 136 ? 192.19324 201.09945 151.74261 1.000 95.20020  ? 142 DA  K "H4'"  1 
ATOM   30900 H  "H3'"  . DA  K 7 136 ? 193.34491 199.23446 150.27234 1.000 95.20020  ? 142 DA  K "H3'"  1 
ATOM   30901 H  "H2'"  . DA  K 7 136 ? 192.62715 199.89863 148.26453 1.000 95.20020  ? 142 DA  K "H2'"  1 
ATOM   30902 H  "H2''" . DA  K 7 136 ? 191.31333 199.09623 148.68459 1.000 95.20020  ? 142 DA  K "H2''" 1 
ATOM   30903 H  "H1'"  . DA  K 7 136 ? 190.23589 200.95379 149.31466 1.000 95.20020  ? 142 DA  K "H1'"  1 
ATOM   30904 H  H8     . DA  K 7 136 ? 193.00711 201.90077 147.10541 1.000 95.20020  ? 142 DA  K H8     1 
ATOM   30905 H  H61    . DA  K 7 136 ? 189.19045 204.75250 143.63649 1.000 95.20020  ? 142 DA  K H61    1 
ATOM   30906 H  H62    . DA  K 7 136 ? 190.61834 204.36788 143.81575 1.000 95.20020  ? 142 DA  K H62    1 
ATOM   30907 H  H2     . DA  K 7 136 ? 187.01821 203.14021 147.04673 1.000 95.20020  ? 142 DA  K H2     1 
ATOM   30908 P  P      . DG  K 7 137 ? 191.59562 197.26834 151.01499 1.000 93.40499  ? 143 DG  K P      1 
ATOM   30909 O  OP1    . DG  K 7 137 ? 191.49446 196.70911 152.37873 1.000 93.40499  ? 143 DG  K OP1    1 
ATOM   30910 O  OP2    . DG  K 7 137 ? 192.71625 196.87674 150.13590 1.000 93.40499  ? 143 DG  K OP2    1 
ATOM   30911 O  "O5'"  . DG  K 7 137 ? 190.23397 196.95917 150.24275 1.000 93.40499  ? 143 DG  K "O5'"  1 
ATOM   30912 C  "C5'"  . DG  K 7 137 ? 188.99517 197.21453 150.87676 1.000 93.40499  ? 143 DG  K "C5'"  1 
ATOM   30913 C  "C4'"  . DG  K 7 137 ? 187.91031 197.49193 149.85577 1.000 93.40499  ? 143 DG  K "C4'"  1 
ATOM   30914 O  "O4'"  . DG  K 7 137 ? 188.36706 198.49070 148.92949 1.000 93.40499  ? 143 DG  K "O4'"  1 
ATOM   30915 C  "C3'"  . DG  K 7 137 ? 187.52061 196.30340 148.99062 1.000 93.40499  ? 143 DG  K "C3'"  1 
ATOM   30916 O  "O3'"  . DG  K 7 137 ? 186.40181 195.62901 149.56071 1.000 93.40499  ? 143 DG  K "O3'"  1 
ATOM   30917 C  "C2'"  . DG  K 7 137 ? 187.20971 196.91991 147.61520 1.000 93.40499  ? 143 DG  K "C2'"  1 
ATOM   30918 C  "C1'"  . DG  K 7 137 ? 187.60528 198.39103 147.75307 1.000 93.40499  ? 143 DG  K "C1'"  1 
ATOM   30919 N  N9     . DG  K 7 137 ? 188.40144 198.90974 146.64062 1.000 93.40499  ? 143 DG  K N9     1 
ATOM   30920 C  C8     . DG  K 7 137 ? 189.75368 198.76711 146.45862 1.000 93.40499  ? 143 DG  K C8     1 
ATOM   30921 N  N7     . DG  K 7 137 ? 190.19771 199.35000 145.38218 1.000 93.40499  ? 143 DG  K N7     1 
ATOM   30922 C  C5     . DG  K 7 137 ? 189.07022 199.92214 144.81487 1.000 93.40499  ? 143 DG  K C5     1 
ATOM   30923 C  C6     . DG  K 7 137 ? 188.93556 200.68147 143.63203 1.000 93.40499  ? 143 DG  K C6     1 
ATOM   30924 O  O6     . DG  K 7 137 ? 189.81498 201.01316 142.82861 1.000 93.40499  ? 143 DG  K O6     1 
ATOM   30925 N  N1     . DG  K 7 137 ? 187.61987 201.07427 143.41774 1.000 93.40499  ? 143 DG  K N1     1 
ATOM   30926 C  C2     . DG  K 7 137 ? 186.56575 200.76590 144.24158 1.000 93.40499  ? 143 DG  K C2     1 
ATOM   30927 N  N2     . DG  K 7 137 ? 185.36681 201.23423 143.86772 1.000 93.40499  ? 143 DG  K N2     1 
ATOM   30928 N  N3     . DG  K 7 137 ? 186.67765 200.05318 145.35493 1.000 93.40499  ? 143 DG  K N3     1 
ATOM   30929 C  C4     . DG  K 7 137 ? 187.95548 199.66582 145.57796 1.000 93.40499  ? 143 DG  K C4     1 
ATOM   30930 H  "H5'"  . DG  K 7 137 ? 189.08827 197.98423 151.45970 1.000 93.40499  ? 143 DG  K "H5'"  1 
ATOM   30931 H  "H5''" . DG  K 7 137 ? 188.74369 196.44205 151.40706 1.000 93.40499  ? 143 DG  K "H5''" 1 
ATOM   30932 H  "H4'"  . DG  K 7 137 ? 187.12141 197.82213 150.31368 1.000 93.40499  ? 143 DG  K "H4'"  1 
ATOM   30933 H  "H3'"  . DG  K 7 137 ? 188.27023 195.69260 148.91514 1.000 93.40499  ? 143 DG  K "H3'"  1 
ATOM   30934 H  "H2'"  . DG  K 7 137 ? 187.73926 196.49060 146.92558 1.000 93.40499  ? 143 DG  K "H2'"  1 
ATOM   30935 H  "H2''" . DG  K 7 137 ? 186.26478 196.84426 147.41459 1.000 93.40499  ? 143 DG  K "H2''" 1 
ATOM   30936 H  "H1'"  . DG  K 7 137 ? 186.80325 198.92838 147.84767 1.000 93.40499  ? 143 DG  K "H1'"  1 
ATOM   30937 H  H8     . DG  K 7 137 ? 190.30011 198.29742 147.04588 1.000 93.40499  ? 143 DG  K H8     1 
ATOM   30938 H  H1     . DG  K 7 137 ? 187.45284 201.54080 142.71474 1.000 93.40499  ? 143 DG  K H1     1 
ATOM   30939 H  H21    . DG  K 7 137 ? 184.67177 201.06727 144.34609 1.000 93.40499  ? 143 DG  K H21    1 
ATOM   30940 H  H22    . DG  K 7 137 ? 185.29251 201.70160 143.14985 1.000 93.40499  ? 143 DG  K H22    1 
ATOM   30941 P  P      . DC  K 7 138 ? 185.53575 194.59220 148.69378 1.000 93.42650  ? 144 DC  K P      1 
ATOM   30942 O  OP1    . DC  K 7 138 ? 184.97931 193.57960 149.61326 1.000 93.42650  ? 144 DC  K OP1    1 
ATOM   30943 O  OP2    . DC  K 7 138 ? 186.35233 194.16537 147.54104 1.000 93.42650  ? 144 DC  K OP2    1 
ATOM   30944 O  "O5'"  . DC  K 7 138 ? 184.33626 195.48365 148.13962 1.000 93.42650  ? 144 DC  K "O5'"  1 
ATOM   30945 C  "C5'"  . DC  K 7 138 ? 183.33650 194.89848 147.33457 1.000 93.42650  ? 144 DC  K "C5'"  1 
ATOM   30946 C  "C4'"  . DC  K 7 138 ? 182.83894 195.88342 146.29529 1.000 93.42650  ? 144 DC  K "C4'"  1 
ATOM   30947 O  "O4'"  . DC  K 7 138 ? 183.93131 196.72791 145.88496 1.000 93.42650  ? 144 DC  K "O4'"  1 
ATOM   30948 C  "C3'"  . DC  K 7 138 ? 182.29746 195.23947 145.02899 1.000 93.42650  ? 144 DC  K "C3'"  1 
ATOM   30949 O  "O3'"  . DC  K 7 138 ? 180.88040 195.27064 145.02772 1.000 93.42650  ? 144 DC  K "O3'"  1 
ATOM   30950 C  "C2'"  . DC  K 7 138 ? 182.89728 196.05136 143.87616 1.000 93.42650  ? 144 DC  K "C2'"  1 
ATOM   30951 C  "C1'"  . DC  K 7 138 ? 183.77677 197.10310 144.53969 1.000 93.42650  ? 144 DC  K "C1'"  1 
ATOM   30952 N  N1     . DC  K 7 138 ? 185.13601 197.21361 143.93957 1.000 93.42650  ? 144 DC  K N1     1 
ATOM   30953 C  C2     . DC  K 7 138 ? 185.31783 197.84946 142.70569 1.000 93.42650  ? 144 DC  K C2     1 
ATOM   30954 O  O2     . DC  K 7 138 ? 184.34785 198.32928 142.11392 1.000 93.42650  ? 144 DC  K O2     1 
ATOM   30955 N  N3     . DC  K 7 138 ? 186.56867 197.93922 142.19467 1.000 93.42650  ? 144 DC  K N3     1 
ATOM   30956 C  C4     . DC  K 7 138 ? 187.59920 197.42085 142.85985 1.000 93.42650  ? 144 DC  K C4     1 
ATOM   30957 N  N4     . DC  K 7 138 ? 188.81233 197.52802 142.31565 1.000 93.42650  ? 144 DC  K N4     1 
ATOM   30958 C  C5     . DC  K 7 138 ? 187.43342 196.77108 144.11184 1.000 93.42650  ? 144 DC  K C5     1 
ATOM   30959 C  C6     . DC  K 7 138 ? 186.19887 196.69135 144.60805 1.000 93.42650  ? 144 DC  K C6     1 
ATOM   30960 H  "H5'"  . DC  K 7 138 ? 182.59428 194.62480 147.89604 1.000 93.42650  ? 144 DC  K "H5'"  1 
ATOM   30961 H  "H5''" . DC  K 7 138 ? 183.70287 194.11953 146.88778 1.000 93.42650  ? 144 DC  K "H5''" 1 
ATOM   30962 H  "H4'"  . DC  K 7 138 ? 182.14527 196.43473 146.69006 1.000 93.42650  ? 144 DC  K "H4'"  1 
ATOM   30963 H  "H3'"  . DC  K 7 138 ? 182.60357 194.32110 144.97378 1.000 93.42650  ? 144 DC  K "H3'"  1 
ATOM   30964 H  "H2'"  . DC  K 7 138 ? 183.43324 195.47801 143.30981 1.000 93.42650  ? 144 DC  K "H2'"  1 
ATOM   30965 H  "H2''" . DC  K 7 138 ? 182.19385 196.47617 143.36098 1.000 93.42650  ? 144 DC  K "H2''" 1 
ATOM   30966 H  "H1'"  . DC  K 7 138 ? 183.33495 197.96563 144.49602 1.000 93.42650  ? 144 DC  K "H1'"  1 
ATOM   30967 H  H41    . DC  K 7 138 ? 189.49640 197.20181 142.72204 1.000 93.42650  ? 144 DC  K H41    1 
ATOM   30968 H  H42    . DC  K 7 138 ? 188.91041 197.92403 141.55855 1.000 93.42650  ? 144 DC  K H42    1 
ATOM   30969 H  H5     . DC  K 7 138 ? 188.16018 196.41271 144.56845 1.000 93.42650  ? 144 DC  K H5     1 
ATOM   30970 H  H6     . DC  K 7 138 ? 186.06241 196.27089 145.42532 1.000 93.42650  ? 144 DC  K H6     1 
ATOM   30971 P  P      . DG  K 7 139 ? 180.05847 194.38111 143.97560 1.000 99.47998  ? 145 DG  K P      1 
ATOM   30972 O  OP1    . DG  K 7 139 ? 178.69975 194.17676 144.51809 1.000 99.47998  ? 145 DG  K OP1    1 
ATOM   30973 O  OP2    . DG  K 7 139 ? 180.88752 193.21099 143.62192 1.000 99.47998  ? 145 DG  K OP2    1 
ATOM   30974 O  "O5'"  . DG  K 7 139 ? 179.96883 195.31442 142.68560 1.000 99.47998  ? 145 DG  K "O5'"  1 
ATOM   30975 C  "C5'"  . DG  K 7 139 ? 179.53247 194.77473 141.45723 1.000 99.47998  ? 145 DG  K "C5'"  1 
ATOM   30976 C  "C4'"  . DG  K 7 139 ? 179.12879 195.87365 140.49713 1.000 99.47998  ? 145 DG  K "C4'"  1 
ATOM   30977 O  "O4'"  . DG  K 7 139 ? 180.19608 196.84664 140.39696 1.000 99.47998  ? 145 DG  K "O4'"  1 
ATOM   30978 C  "C3'"  . DG  K 7 139 ? 178.87851 195.41114 139.07822 1.000 99.47998  ? 145 DG  K "C3'"  1 
ATOM   30979 O  "O3'"  . DG  K 7 139 ? 177.91594 196.23339 138.44009 1.000 99.47998  ? 145 DG  K "O3'"  1 
ATOM   30980 C  "C2'"  . DG  K 7 139 ? 180.25745 195.51173 138.43364 1.000 99.47998  ? 145 DG  K "C2'"  1 
ATOM   30981 C  "C1'"  . DG  K 7 139 ? 180.95650 196.62051 139.22231 1.000 99.47998  ? 145 DG  K "C1'"  1 
ATOM   30982 N  N9     . DG  K 7 139 ? 182.32039 196.28154 139.61771 1.000 99.47998  ? 145 DG  K N9     1 
ATOM   30983 C  C8     . DG  K 7 139 ? 182.70081 195.65325 140.77079 1.000 99.47998  ? 145 DG  K C8     1 
ATOM   30984 N  N7     . DG  K 7 139 ? 183.98609 195.47644 140.86880 1.000 99.47998  ? 145 DG  K N7     1 
ATOM   30985 C  C5     . DG  K 7 139 ? 184.49429 196.01548 139.70167 1.000 99.47998  ? 145 DG  K C5     1 
ATOM   30986 C  C6     . DG  K 7 139 ? 185.82915 196.10625 139.25442 1.000 99.47998  ? 145 DG  K C6     1 
ATOM   30987 O  O6     . DG  K 7 139 ? 186.85525 195.71434 139.82333 1.000 99.47998  ? 145 DG  K O6     1 
ATOM   30988 N  N1     . DG  K 7 139 ? 185.91570 196.72453 138.01483 1.000 99.47998  ? 145 DG  K N1     1 
ATOM   30989 C  C2     . DG  K 7 139 ? 184.84429 197.20067 137.29933 1.000 99.47998  ? 145 DG  K C2     1 
ATOM   30990 N  N2     . DG  K 7 139 ? 185.12777 197.76629 136.11807 1.000 99.47998  ? 145 DG  K N2     1 
ATOM   30991 N  N3     . DG  K 7 139 ? 183.58252 197.11910 137.70736 1.000 99.47998  ? 145 DG  K N3     1 
ATOM   30992 C  C4     . DG  K 7 139 ? 183.48412 196.51807 138.91592 1.000 99.47998  ? 145 DG  K C4     1 
ATOM   30993 H  "H5'"  . DG  K 7 139 ? 178.77122 194.19497 141.61640 1.000 99.47998  ? 145 DG  K "H5'"  1 
ATOM   30994 H  "H5''" . DG  K 7 139 ? 180.25131 194.25585 141.06377 1.000 99.47998  ? 145 DG  K "H5''" 1 
ATOM   30995 H  "H4'"  . DG  K 7 139 ? 178.33106 196.31126 140.83317 1.000 99.47998  ? 145 DG  K "H4'"  1 
ATOM   30996 H  "H3'"  . DG  K 7 139 ? 178.57978 194.48829 139.07898 1.000 99.47998  ? 145 DG  K "H3'"  1 
ATOM   30997 H  "H2'"  . DG  K 7 139 ? 180.73668 194.67438 138.52914 1.000 99.47998  ? 145 DG  K "H2'"  1 
ATOM   30998 H  "H2''" . DG  K 7 139 ? 180.18000 195.75636 137.49898 1.000 99.47998  ? 145 DG  K "H2''" 1 
ATOM   30999 H  "H1'"  . DG  K 7 139 ? 180.97012 197.43144 138.69015 1.000 99.47998  ? 145 DG  K "H1'"  1 
ATOM   31000 H  H8     . DG  K 7 139 ? 182.09909 195.38683 141.42774 1.000 99.47998  ? 145 DG  K H8     1 
ATOM   31001 H  H1     . DG  K 7 139 ? 186.69828 196.81950 137.67073 1.000 99.47998  ? 145 DG  K H1     1 
ATOM   31002 H  H21    . DG  K 7 139 ? 184.49341 198.07287 135.62481 1.000 99.47998  ? 145 DG  K H21    1 
ATOM   31003 H  H22    . DG  K 7 139 ? 185.94386 197.82252 135.85308 1.000 99.47998  ? 145 DG  K H22    1 
ATOM   31004 P  P      . DG  K 7 140 ? 177.29726 195.78909 137.02790 1.000 105.81783 ? 146 DG  K P      1 
ATOM   31005 O  OP1    . DG  K 7 140 ? 176.07535 196.58711 136.79143 1.000 105.81783 ? 146 DG  K OP1    1 
ATOM   31006 O  OP2    . DG  K 7 140 ? 177.22037 194.31270 137.02623 1.000 105.81783 ? 146 DG  K OP2    1 
ATOM   31007 O  "O5'"  . DG  K 7 140 ? 178.41637 196.22513 135.97467 1.000 105.81783 ? 146 DG  K "O5'"  1 
ATOM   31008 C  "C5'"  . DG  K 7 140 ? 178.76928 195.35493 134.91607 1.000 105.81783 ? 146 DG  K "C5'"  1 
ATOM   31009 C  "C4'"  . DG  K 7 140 ? 179.88769 195.94547 134.08073 1.000 105.81783 ? 146 DG  K "C4'"  1 
ATOM   31010 O  "O4'"  . DG  K 7 140 ? 181.08324 196.07714 134.89891 1.000 105.81783 ? 146 DG  K "O4'"  1 
ATOM   31011 C  "C3'"  . DG  K 7 140 ? 180.29019 195.10532 132.87073 1.000 105.81783 ? 146 DG  K "C3'"  1 
ATOM   31012 O  "O3'"  . DG  K 7 140 ? 180.48596 195.93038 131.72900 1.000 105.81783 ? 146 DG  K "O3'"  1 
ATOM   31013 C  "C2'"  . DG  K 7 140 ? 181.57520 194.42326 133.31936 1.000 105.81783 ? 146 DG  K "C2'"  1 
ATOM   31014 C  "C1'"  . DG  K 7 140 ? 182.17506 195.44479 134.26476 1.000 105.81783 ? 146 DG  K "C1'"  1 
ATOM   31015 N  N9     . DG  K 7 140 ? 183.04509 194.87631 135.29021 1.000 105.81783 ? 146 DG  K N9     1 
ATOM   31016 C  C8     . DG  K 7 140 ? 182.66840 194.39397 136.51692 1.000 105.81783 ? 146 DG  K C8     1 
ATOM   31017 N  N7     . DG  K 7 140 ? 183.66603 193.95970 137.23401 1.000 105.81783 ? 146 DG  K N7     1 
ATOM   31018 C  C5     . DG  K 7 140 ? 184.77586 194.16630 136.43025 1.000 105.81783 ? 146 DG  K C5     1 
ATOM   31019 C  C6     . DG  K 7 140 ? 186.13903 193.89212 136.67504 1.000 105.81783 ? 146 DG  K C6     1 
ATOM   31020 O  O6     . DG  K 7 140 ? 186.65149 193.39114 137.68244 1.000 105.81783 ? 146 DG  K O6     1 
ATOM   31021 N  N1     . DG  K 7 140 ? 186.93926 194.25827 135.59914 1.000 105.81783 ? 146 DG  K N1     1 
ATOM   31022 C  C2     . DG  K 7 140 ? 186.47894 194.82186 134.43462 1.000 105.81783 ? 146 DG  K C2     1 
ATOM   31023 N  N2     . DG  K 7 140 ? 187.40267 195.10790 133.50737 1.000 105.81783 ? 146 DG  K N2     1 
ATOM   31024 N  N3     . DG  K 7 140 ? 185.20284 195.08648 134.19317 1.000 105.81783 ? 146 DG  K N3     1 
ATOM   31025 C  C4     . DG  K 7 140 ? 184.41146 194.73477 135.23203 1.000 105.81783 ? 146 DG  K C4     1 
ATOM   31026 H  "H5'"  . DG  K 7 140 ? 177.99374 195.20798 134.35230 1.000 105.81783 ? 146 DG  K "H5'"  1 
ATOM   31027 H  "H5''" . DG  K 7 140 ? 179.06070 194.50646 135.28482 1.000 105.81783 ? 146 DG  K "H5''" 1 
ATOM   31028 H  "H4'"  . DG  K 7 140 ? 179.61883 196.82585 133.77509 1.000 105.81783 ? 146 DG  K "H4'"  1 
ATOM   31029 H  "H3'"  . DG  K 7 140 ? 179.60817 194.44037 132.68853 1.000 105.81783 ? 146 DG  K "H3'"  1 
ATOM   31030 H  "H2'"  . DG  K 7 140 ? 181.38162 193.59433 133.78446 1.000 105.81783 ? 146 DG  K "H2'"  1 
ATOM   31031 H  "H2''" . DG  K 7 140 ? 182.16160 194.26928 132.56371 1.000 105.81783 ? 146 DG  K "H2''" 1 
ATOM   31032 H  "H1'"  . DG  K 7 140 ? 182.67152 196.10211 133.75241 1.000 105.81783 ? 146 DG  K "H1'"  1 
ATOM   31033 H  H8     . DG  K 7 140 ? 181.78726 194.37912 136.80858 1.000 105.81783 ? 146 DG  K H8     1 
ATOM   31034 H  H1     . DG  K 7 140 ? 187.78566 194.12212 135.66809 1.000 105.81783 ? 146 DG  K H1     1 
ATOM   31035 H  H21    . DG  K 7 140 ? 187.16669 195.46267 132.76038 1.000 105.81783 ? 146 DG  K H21    1 
ATOM   31036 H  H22    . DG  K 7 140 ? 188.23170 194.93721 133.65942 1.000 105.81783 ? 146 DG  K H22    1 
ATOM   31037 P  P      . DC  K 7 141 ? 180.33481 195.31718 130.25282 1.000 110.80485 ? 147 DC  K P      1 
ATOM   31038 O  OP1    . DC  K 7 141 ? 180.12700 196.44970 129.32555 1.000 110.80485 ? 147 DC  K OP1    1 
ATOM   31039 O  OP2    . DC  K 7 141 ? 179.33990 194.22509 130.31394 1.000 110.80485 ? 147 DC  K OP2    1 
ATOM   31040 O  "O5'"  . DC  K 7 141 ? 181.76596 194.66947 129.95585 1.000 110.80485 ? 147 DC  K "O5'"  1 
ATOM   31041 C  "C5'"  . DC  K 7 141 ? 182.87835 195.50856 129.68369 1.000 110.80485 ? 147 DC  K "C5'"  1 
ATOM   31042 C  "C4'"  . DC  K 7 141 ? 184.11182 194.68793 129.36239 1.000 110.80485 ? 147 DC  K "C4'"  1 
ATOM   31043 O  "O4'"  . DC  K 7 141 ? 184.77334 194.29282 130.60199 1.000 110.80485 ? 147 DC  K "O4'"  1 
ATOM   31044 C  "C3'"  . DC  K 7 141 ? 183.84017 193.37926 128.61567 1.000 110.80485 ? 147 DC  K "C3'"  1 
ATOM   31045 O  "O3'"  . DC  K 7 141 ? 184.88098 193.09734 127.69220 1.000 110.80485 ? 147 DC  K "O3'"  1 
ATOM   31046 C  "C2'"  . DC  K 7 141 ? 183.82000 192.36968 129.74657 1.000 110.80485 ? 147 DC  K "C2'"  1 
ATOM   31047 C  "C1'"  . DC  K 7 141 ? 184.96888 192.89548 130.57848 1.000 110.80485 ? 147 DC  K "C1'"  1 
ATOM   31048 N  N1     . DC  K 7 141 ? 185.04362 192.37356 131.97373 1.000 110.80485 ? 147 DC  K N1     1 
ATOM   31049 C  C2     . DC  K 7 141 ? 186.28902 192.03624 132.50245 1.000 110.80485 ? 147 DC  K C2     1 
ATOM   31050 O  O2     . DC  K 7 141 ? 187.29437 192.17601 131.80178 1.000 110.80485 ? 147 DC  K O2     1 
ATOM   31051 N  N3     . DC  K 7 141 ? 186.36235 191.56383 133.76622 1.000 110.80485 ? 147 DC  K N3     1 
ATOM   31052 C  C4     . DC  K 7 141 ? 185.25394 191.42596 134.49101 1.000 110.80485 ? 147 DC  K C4     1 
ATOM   31053 N  N4     . DC  K 7 141 ? 185.37711 190.95473 135.73635 1.000 110.80485 ? 147 DC  K N4     1 
ATOM   31054 C  C5     . DC  K 7 141 ? 183.97020 191.76365 133.97074 1.000 110.80485 ? 147 DC  K C5     1 
ATOM   31055 C  C6     . DC  K 7 141 ? 183.91308 192.22940 132.71864 1.000 110.80485 ? 147 DC  K C6     1 
ATOM   31056 H  "H5'"  . DC  K 7 141 ? 183.05727 196.06163 130.46014 1.000 110.80485 ? 147 DC  K "H5'"  1 
ATOM   31057 H  "H5''" . DC  K 7 141 ? 182.66939 196.07924 128.92757 1.000 110.80485 ? 147 DC  K "H5''" 1 
ATOM   31058 H  "H4'"  . DC  K 7 141 ? 184.72235 195.22913 128.83854 1.000 110.80485 ? 147 DC  K "H4'"  1 
ATOM   31059 H  "H3'"  . DC  K 7 141 ? 182.98003 193.41130 128.16851 1.000 110.80485 ? 147 DC  K "H3'"  1 
ATOM   31060 H  "H2'"  . DC  K 7 141 ? 182.98292 192.40796 130.23401 1.000 110.80485 ? 147 DC  K "H2'"  1 
ATOM   31061 H  "H2''" . DC  K 7 141 ? 184.00243 191.47440 129.42118 1.000 110.80485 ? 147 DC  K "H2''" 1 
ATOM   31062 H  "H1'"  . DC  K 7 141 ? 185.80155 192.70160 130.12170 1.000 110.80485 ? 147 DC  K "H1'"  1 
ATOM   31063 H  H41    . DC  K 7 141 ? 184.67976 190.85666 136.23006 1.000 110.80485 ? 147 DC  K H41    1 
ATOM   31064 H  H42    . DC  K 7 141 ? 186.15351 190.74861 136.04322 1.000 110.80485 ? 147 DC  K H42    1 
ATOM   31065 H  H5     . DC  K 7 141 ? 183.20067 191.66415 134.48371 1.000 110.80485 ? 147 DC  K H5     1 
ATOM   31066 H  H6     . DC  K 7 141 ? 183.09026 192.45835 132.35208 1.000 110.80485 ? 147 DC  K H6     1 
ATOM   31067 P  P      . DC  K 7 142 ? 184.92689 193.79309 126.24740 1.000 115.72351 ? 148 DC  K P      1 
ATOM   31068 O  OP1    . DC  K 7 142 ? 185.01501 195.25590 126.44456 1.000 115.72351 ? 148 DC  K OP1    1 
ATOM   31069 O  OP2    . DC  K 7 142 ? 183.82538 193.22528 125.44076 1.000 115.72351 ? 148 DC  K OP2    1 
ATOM   31070 O  "O5'"  . DC  K 7 142 ? 186.30951 193.26814 125.63604 1.000 115.72351 ? 148 DC  K "O5'"  1 
ATOM   31071 C  "C5'"  . DC  K 7 142 ? 186.54817 191.86660 125.52747 1.000 115.72351 ? 148 DC  K "C5'"  1 
ATOM   31072 C  "C4'"  . DC  K 7 142 ? 187.93077 191.49787 126.04058 1.000 115.72351 ? 148 DC  K "C4'"  1 
ATOM   31073 O  "O4'"  . DC  K 7 142 ? 187.90335 191.41760 127.49454 1.000 115.72351 ? 148 DC  K "O4'"  1 
ATOM   31074 C  "C3'"  . DC  K 7 142 ? 188.44797 190.14485 125.55423 1.000 115.72351 ? 148 DC  K "C3'"  1 
ATOM   31075 O  "O3'"  . DC  K 7 142 ? 189.82659 190.21811 125.20465 1.000 115.72351 ? 148 DC  K "O3'"  1 
ATOM   31076 C  "C2'"  . DC  K 7 142 ? 188.20272 189.22010 126.73929 1.000 115.72351 ? 148 DC  K "C2'"  1 
ATOM   31077 C  "C1'"  . DC  K 7 142 ? 188.36850 190.15089 127.92378 1.000 115.72351 ? 148 DC  K "C1'"  1 
ATOM   31078 N  N1     . DC  K 7 142 ? 187.59682 189.74715 129.14389 1.000 115.72351 ? 148 DC  K N1     1 
ATOM   31079 C  C2     . DC  K 7 142 ? 188.24895 189.65274 130.37800 1.000 115.72351 ? 148 DC  K C2     1 
ATOM   31080 O  O2     . DC  K 7 142 ? 189.46098 189.84756 130.44656 1.000 115.72351 ? 148 DC  K O2     1 
ATOM   31081 N  N3     . DC  K 7 142 ? 187.54614 189.28337 131.46884 1.000 115.72351 ? 148 DC  K N3     1 
ATOM   31082 C  C4     . DC  K 7 142 ? 186.23965 189.05592 131.37297 1.000 115.72351 ? 148 DC  K C4     1 
ATOM   31083 N  N4     . DC  K 7 142 ? 185.59094 188.70930 132.48690 1.000 115.72351 ? 148 DC  K N4     1 
ATOM   31084 C  C5     . DC  K 7 142 ? 185.54663 189.16103 130.13187 1.000 115.72351 ? 148 DC  K C5     1 
ATOM   31085 C  C6     . DC  K 7 142 ? 186.25716 189.50944 129.05383 1.000 115.72351 ? 148 DC  K C6     1 
ATOM   31086 H  "H5'"  . DC  K 7 142 ? 186.47424 191.60372 124.59681 1.000 115.72351 ? 148 DC  K "H5'"  1 
ATOM   31087 H  "H5''" . DC  K 7 142 ? 185.88046 191.39047 126.04548 1.000 115.72351 ? 148 DC  K "H5''" 1 
ATOM   31088 H  "H4'"  . DC  K 7 142 ? 188.55875 192.18803 125.77553 1.000 115.72351 ? 148 DC  K "H4'"  1 
ATOM   31089 H  "H3'"  . DC  K 7 142 ? 187.92827 189.84774 124.79104 1.000 115.72351 ? 148 DC  K "H3'"  1 
ATOM   31090 H  "H2'"  . DC  K 7 142 ? 187.30653 188.85196 126.70873 1.000 115.72351 ? 148 DC  K "H2'"  1 
ATOM   31091 H  "H2''" . DC  K 7 142 ? 188.86517 188.51725 126.76449 1.000 115.72351 ? 148 DC  K "H2''" 1 
ATOM   31092 H  "H1'"  . DC  K 7 142 ? 189.30975 190.21672 128.14688 1.000 115.72351 ? 148 DC  K "H1'"  1 
ATOM   31093 H  H41    . DC  K 7 142 ? 186.01920 188.63849 133.22943 1.000 115.72351 ? 148 DC  K H41    1 
ATOM   31094 H  H42    . DC  K 7 142 ? 184.74528 188.55560 132.46199 1.000 115.72351 ? 148 DC  K H42    1 
ATOM   31095 H  H5     . DC  K 7 142 ? 184.63332 188.99549 130.07436 1.000 115.72351 ? 148 DC  K H5     1 
ATOM   31096 H  H6     . DC  K 7 142 ? 185.83235 189.58631 128.23008 1.000 115.72351 ? 148 DC  K H6     1 
ATOM   31097 P  P      . DT  K 7 143 ? 190.46021 189.11194 124.22750 1.000 121.23631 ? 149 DT  K P      1 
ATOM   31098 O  OP1    . DT  K 7 143 ? 190.02771 189.44873 122.85419 1.000 121.23631 ? 149 DT  K OP1    1 
ATOM   31099 O  OP2    . DT  K 7 143 ? 190.15235 187.78181 124.79199 1.000 121.23631 ? 149 DT  K OP2    1 
ATOM   31100 O  "O5'"  . DT  K 7 143 ? 192.03876 189.33823 124.34063 1.000 121.23631 ? 149 DT  K "O5'"  1 
ATOM   31101 C  "C5'"  . DT  K 7 143 ? 192.66484 189.43001 125.61617 1.000 121.23631 ? 149 DT  K "C5'"  1 
ATOM   31102 C  "C4'"  . DT  K 7 143 ? 192.84732 188.06084 126.26138 1.000 121.23631 ? 149 DT  K "C4'"  1 
ATOM   31103 O  "O4'"  . DT  K 7 143 ? 191.73284 187.78230 127.12739 1.000 121.23631 ? 149 DT  K "O4'"  1 
ATOM   31104 C  "C3'"  . DT  K 7 143 ? 192.92585 186.87174 125.29759 1.000 121.23631 ? 149 DT  K "C3'"  1 
ATOM   31105 O  "O3'"  . DT  K 7 143 ? 194.26688 186.41325 125.20023 1.000 121.23631 ? 149 DT  K "O3'"  1 
ATOM   31106 C  "C2'"  . DT  K 7 143 ? 191.98709 185.80977 125.90644 1.000 121.23631 ? 149 DT  K "C2'"  1 
ATOM   31107 C  "C1'"  . DT  K 7 143 ? 191.61915 186.39210 127.27178 1.000 121.23631 ? 149 DT  K "C1'"  1 
ATOM   31108 N  N1     . DT  K 7 143 ? 190.22968 186.09574 127.76833 1.000 121.23631 ? 149 DT  K N1     1 
ATOM   31109 C  C2     . DT  K 7 143 ? 190.01722 186.02115 129.12443 1.000 121.23631 ? 149 DT  K C2     1 
ATOM   31110 O  O2     . DT  K 7 143 ? 190.90632 186.14412 129.94514 1.000 121.23631 ? 149 DT  K O2     1 
ATOM   31111 N  N3     . DT  K 7 143 ? 188.72493 185.77672 129.49244 1.000 121.23631 ? 149 DT  K N3     1 
ATOM   31112 C  C4     . DT  K 7 143 ? 187.63900 185.62260 128.65762 1.000 121.23631 ? 149 DT  K C4     1 
ATOM   31113 O  O4     . DT  K 7 143 ? 186.51130 185.40895 129.08434 1.000 121.23631 ? 149 DT  K O4     1 
ATOM   31114 C  C5     . DT  K 7 143 ? 187.92396 185.72556 127.24804 1.000 121.23631 ? 149 DT  K C5     1 
ATOM   31115 C  C7     . DT  K 7 143 ? 186.82214 185.57231 126.24358 1.000 121.23631 ? 149 DT  K C7     1 
ATOM   31116 C  C6     . DT  K 7 143 ? 189.18853 185.95812 126.87458 1.000 121.23631 ? 149 DT  K C6     1 
ATOM   31117 H  "H5'"  . DT  K 7 143 ? 192.11839 189.98219 126.19707 1.000 121.23631 ? 149 DT  K "H5'"  1 
ATOM   31118 H  "H5''" . DT  K 7 143 ? 193.53432 189.84739 125.51114 1.000 121.23631 ? 149 DT  K "H5''" 1 
ATOM   31119 H  "H4'"  . DT  K 7 143 ? 193.65672 188.07803 126.79576 1.000 121.23631 ? 149 DT  K "H4'"  1 
ATOM   31120 H  "H3'"  . DT  K 7 143 ? 192.60265 187.13201 124.42213 1.000 121.23631 ? 149 DT  K "H3'"  1 
ATOM   31121 H  "H2'"  . DT  K 7 143 ? 191.20346 185.69634 125.35215 1.000 121.23631 ? 149 DT  K "H2'"  1 
ATOM   31122 H  "H2''" . DT  K 7 143 ? 192.45391 184.96736 126.01247 1.000 121.23631 ? 149 DT  K "H2''" 1 
ATOM   31123 H  "H1'"  . DT  K 7 143 ? 192.26335 186.08798 127.92996 1.000 121.23631 ? 149 DT  K "H1'"  1 
ATOM   31124 H  H3     . DT  K 7 143 ? 188.57061 185.72098 130.33661 1.000 121.23631 ? 149 DT  K H3     1 
ATOM   31125 H  H71    . DT  K 7 143 ? 186.95086 184.75006 125.74539 1.000 121.23631 ? 149 DT  K H71    1 
ATOM   31126 H  H72    . DT  K 7 143 ? 185.96795 185.54219 126.70202 1.000 121.23631 ? 149 DT  K H72    1 
ATOM   31127 H  H73    . DT  K 7 143 ? 186.83463 186.32579 125.63282 1.000 121.23631 ? 149 DT  K H73    1 
ATOM   31128 H  H6     . DT  K 7 143 ? 189.37249 186.02903 125.96728 1.000 121.23631 ? 149 DT  K H6     1 
ATOM   31129 P  P      . DC  K 7 144 ? 194.71034 185.43267 124.00941 1.000 123.04779 ? 150 DC  K P      1 
ATOM   31130 O  OP1    . DC  K 7 144 ? 195.92513 186.00766 123.39293 1.000 123.04779 ? 150 DC  K OP1    1 
ATOM   31131 O  OP2    . DC  K 7 144 ? 193.51777 185.16249 123.17791 1.000 123.04779 ? 150 DC  K OP2    1 
ATOM   31132 O  "O5'"  . DC  K 7 144 ? 195.10416 184.07850 124.76207 1.000 123.04779 ? 150 DC  K "O5'"  1 
ATOM   31133 C  "C5'"  . DC  K 7 144 ? 196.03366 184.11231 125.83504 1.000 123.04779 ? 150 DC  K "C5'"  1 
ATOM   31134 C  "C4'"  . DC  K 7 144 ? 195.49979 183.36087 127.03971 1.000 123.04779 ? 150 DC  K "C4'"  1 
ATOM   31135 O  "O4'"  . DC  K 7 144 ? 194.06681 183.53242 127.11349 1.000 123.04779 ? 150 DC  K "O4'"  1 
ATOM   31136 C  "C3'"  . DC  K 7 144 ? 195.74661 181.85061 127.01433 1.000 123.04779 ? 150 DC  K "C3'"  1 
ATOM   31137 O  "O3'"  . DC  K 7 144 ? 196.60010 181.47182 128.08549 1.000 123.04779 ? 150 DC  K "O3'"  1 
ATOM   31138 C  "C2'"  . DC  K 7 144 ? 194.35163 181.22214 127.12891 1.000 123.04779 ? 150 DC  K "C2'"  1 
ATOM   31139 C  "C1'"  . DC  K 7 144 ? 193.49112 182.36497 127.63477 1.000 123.04779 ? 150 DC  K "C1'"  1 
ATOM   31140 N  N1     . DC  K 7 144 ? 192.06541 182.30786 127.19859 1.000 123.04779 ? 150 DC  K N1     1 
ATOM   31141 C  C2     . DC  K 7 144 ? 191.04851 182.30682 128.15589 1.000 123.04779 ? 150 DC  K C2     1 
ATOM   31142 O  O2     . DC  K 7 144 ? 191.33654 182.31356 129.35325 1.000 123.04779 ? 150 DC  K O2     1 
ATOM   31143 N  N3     . DC  K 7 144 ? 189.76262 182.25850 127.74881 1.000 123.04779 ? 150 DC  K N3     1 
ATOM   31144 C  C4     . DC  K 7 144 ? 189.47324 182.23651 126.45134 1.000 123.04779 ? 150 DC  K C4     1 
ATOM   31145 N  N4     . DC  K 7 144 ? 188.18274 182.19763 126.10497 1.000 123.04779 ? 150 DC  K N4     1 
ATOM   31146 C  C5     . DC  K 7 144 ? 190.49158 182.25057 125.45502 1.000 123.04779 ? 150 DC  K C5     1 
ATOM   31147 C  C6     . DC  K 7 144 ? 191.76188 182.28922 125.86995 1.000 123.04779 ? 150 DC  K C6     1 
ATOM   31148 H  "H5'"  . DC  K 7 144 ? 196.20079 185.03506 126.08330 1.000 123.04779 ? 150 DC  K "H5'"  1 
ATOM   31149 H  "H5''" . DC  K 7 144 ? 196.86559 183.70414 125.54837 1.000 123.04779 ? 150 DC  K "H5''" 1 
ATOM   31150 H  "H4'"  . DC  K 7 144 ? 195.90074 183.73028 127.84205 1.000 123.04779 ? 150 DC  K "H4'"  1 
ATOM   31151 H  "H3'"  . DC  K 7 144 ? 196.15001 181.59953 126.16882 1.000 123.04779 ? 150 DC  K "H3'"  1 
ATOM   31152 H  "H2'"  . DC  K 7 144 ? 194.04279 180.91713 126.26192 1.000 123.04779 ? 150 DC  K "H2'"  1 
ATOM   31153 H  "H2''" . DC  K 7 144 ? 194.35809 180.49271 127.76742 1.000 123.04779 ? 150 DC  K "H2''" 1 
ATOM   31154 H  "H1'"  . DC  K 7 144 ? 193.53242 182.39286 128.60302 1.000 123.04779 ? 150 DC  K "H1'"  1 
ATOM   31155 H  H41    . DC  K 7 144 ? 187.57444 182.18824 126.71283 1.000 123.04779 ? 150 DC  K H41    1 
ATOM   31156 H  H42    . DC  K 7 144 ? 187.96076 182.18229 125.27429 1.000 123.04779 ? 150 DC  K H42    1 
ATOM   31157 H  H5     . DC  K 7 144 ? 190.28039 182.23372 124.54954 1.000 123.04779 ? 150 DC  K H5     1 
ATOM   31158 H  H6     . DC  K 7 144 ? 192.44852 182.29919 125.24303 1.000 123.04779 ? 150 DC  K H6     1 
ATOM   31159 P  P      . DG  K 7 145 ? 198.08486 180.94748 127.77531 1.000 124.76009 ? 151 DG  K P      1 
ATOM   31160 O  OP1    . DG  K 7 145 ? 198.84534 180.92848 129.04260 1.000 124.76009 ? 151 DG  K OP1    1 
ATOM   31161 O  OP2    . DG  K 7 145 ? 198.59603 181.74231 126.63872 1.000 124.76009 ? 151 DG  K OP2    1 
ATOM   31162 O  "O5'"  . DG  K 7 145 ? 197.85618 179.45429 127.25128 1.000 124.76009 ? 151 DG  K "O5'"  1 
ATOM   31163 C  "C5'"  . DG  K 7 145 ? 198.11356 178.34093 128.10144 1.000 124.76009 ? 151 DG  K "C5'"  1 
ATOM   31164 C  "C4'"  . DG  K 7 145 ? 197.37304 178.46519 129.42241 1.000 124.76009 ? 151 DG  K "C4'"  1 
ATOM   31165 O  "O4'"  . DG  K 7 145 ? 196.03807 178.98169 129.19183 1.000 124.76009 ? 151 DG  K "O4'"  1 
ATOM   31166 C  "C3'"  . DG  K 7 145 ? 197.17710 177.15773 130.16544 1.000 124.76009 ? 151 DG  K "C3'"  1 
ATOM   31167 O  "O3'"  . DG  K 7 145 ? 197.18148 177.37899 131.56901 1.000 124.76009 ? 151 DG  K "O3'"  1 
ATOM   31168 C  "C2'"  . DG  K 7 145 ? 195.82919 176.66839 129.64897 1.000 124.76009 ? 151 DG  K "C2'"  1 
ATOM   31169 C  "C1'"  . DG  K 7 145 ? 195.07005 177.96333 129.38824 1.000 124.76009 ? 151 DG  K "C1'"  1 
ATOM   31170 N  N9     . DG  K 7 145 ? 194.21419 177.92807 128.20867 1.000 124.76009 ? 151 DG  K N9     1 
ATOM   31171 C  C8     . DG  K 7 145 ? 194.62037 177.87738 126.89926 1.000 124.76009 ? 151 DG  K C8     1 
ATOM   31172 N  N7     . DG  K 7 145 ? 193.63397 177.87712 126.04944 1.000 124.76009 ? 151 DG  K N7     1 
ATOM   31173 C  C5     . DG  K 7 145 ? 192.50041 177.94372 126.84486 1.000 124.76009 ? 151 DG  K C5     1 
ATOM   31174 C  C6     . DG  K 7 145 ? 191.13551 177.97404 126.48119 1.000 124.76009 ? 151 DG  K C6     1 
ATOM   31175 O  O6     . DG  K 7 145 ? 190.64227 177.95076 125.34757 1.000 124.76009 ? 151 DG  K O6     1 
ATOM   31176 N  N1     . DG  K 7 145 ? 190.30513 178.04354 127.59512 1.000 124.76009 ? 151 DG  K N1     1 
ATOM   31177 C  C2     . DG  K 7 145 ? 190.73898 178.07834 128.89694 1.000 124.76009 ? 151 DG  K C2     1 
ATOM   31178 N  N2     . DG  K 7 145 ? 189.78764 178.14381 129.84039 1.000 124.76009 ? 151 DG  K N2     1 
ATOM   31179 N  N3     . DG  K 7 145 ? 192.01853 178.04782 129.25265 1.000 124.76009 ? 151 DG  K N3     1 
ATOM   31180 C  C4     . DG  K 7 145 ? 192.83959 177.98103 128.17711 1.000 124.76009 ? 151 DG  K C4     1 
ATOM   31181 H  "H5'"  . DG  K 7 145 ? 199.06653 178.28928 128.27594 1.000 124.76009 ? 151 DG  K "H5'"  1 
ATOM   31182 H  "H5''" . DG  K 7 145 ? 197.82920 177.52855 127.65396 1.000 124.76009 ? 151 DG  K "H5''" 1 
ATOM   31183 H  "H4'"  . DG  K 7 145 ? 197.85323 179.08051 129.99624 1.000 124.76009 ? 151 DG  K "H4'"  1 
ATOM   31184 H  "H3'"  . DG  K 7 145 ? 197.87493 176.53019 129.92205 1.000 124.76009 ? 151 DG  K "H3'"  1 
ATOM   31185 H  "H2'"  . DG  K 7 145 ? 195.93951 176.16437 128.82760 1.000 124.76009 ? 151 DG  K "H2'"  1 
ATOM   31186 H  "H2''" . DG  K 7 145 ? 195.37747 176.13657 130.32218 1.000 124.76009 ? 151 DG  K "H2''" 1 
ATOM   31187 H  "H1'"  . DG  K 7 145 ? 194.53264 178.18036 130.16608 1.000 124.76009 ? 151 DG  K "H1'"  1 
ATOM   31188 H  H8     . DG  K 7 145 ? 195.51363 177.83702 126.64362 1.000 124.76009 ? 151 DG  K H8     1 
ATOM   31189 H  H1     . DG  K 7 145 ? 189.45645 178.06693 127.45790 1.000 124.76009 ? 151 DG  K H1     1 
ATOM   31190 H  H21    . DG  K 7 145 ? 190.00736 178.16835 130.67159 1.000 124.76009 ? 151 DG  K H21    1 
ATOM   31191 H  H22    . DG  K 7 145 ? 188.95822 178.16147 129.61425 1.000 124.76009 ? 151 DG  K H22    1 
ATOM   31192 P  P      . DG  K 7 146 ? 197.66188 176.22206 132.57321 1.000 127.19665 ? 152 DG  K P      1 
ATOM   31193 O  OP1    . DG  K 7 146 ? 198.25995 176.87138 133.75831 1.000 127.19665 ? 152 DG  K OP1    1 
ATOM   31194 O  OP2    . DG  K 7 146 ? 198.44571 175.23089 131.80705 1.000 127.19665 ? 152 DG  K OP2    1 
ATOM   31195 O  "O5'"  . DG  K 7 146 ? 196.29966 175.52294 133.01042 1.000 127.19665 ? 152 DG  K "O5'"  1 
ATOM   31196 C  "C5'"  . DG  K 7 146 ? 196.31330 174.49552 133.97216 1.000 127.19665 ? 152 DG  K "C5'"  1 
ATOM   31197 C  "C4'"  . DG  K 7 146 ? 194.97716 174.40930 134.67551 1.000 127.19665 ? 152 DG  K "C4'"  1 
ATOM   31198 O  "O4'"  . DG  K 7 146 ? 193.92762 174.81254 133.76625 1.000 127.19665 ? 152 DG  K "O4'"  1 
ATOM   31199 C  "C3'"  . DG  K 7 146 ? 194.59497 173.02171 135.14373 1.000 127.19665 ? 152 DG  K "C3'"  1 
ATOM   31200 O  "O3'"  . DG  K 7 146 ? 193.81712 173.08966 136.32754 1.000 127.19665 ? 152 DG  K "O3'"  1 
ATOM   31201 C  "C2'"  . DG  K 7 146 ? 193.82161 172.44598 133.95754 1.000 127.19665 ? 152 DG  K "C2'"  1 
ATOM   31202 C  "C1'"  . DG  K 7 146 ? 193.28685 173.67535 133.21905 1.000 127.19665 ? 152 DG  K "C1'"  1 
ATOM   31203 N  N9     . DG  K 7 146 ? 193.53684 173.65206 131.77598 1.000 127.19665 ? 152 DG  K N9     1 
ATOM   31204 C  C8     . DG  K 7 146 ? 194.75402 173.55557 131.14895 1.000 127.19665 ? 152 DG  K C8     1 
ATOM   31205 N  N7     . DG  K 7 146 ? 194.67068 173.56302 129.84744 1.000 127.19665 ? 152 DG  K N7     1 
ATOM   31206 C  C5     . DG  K 7 146 ? 193.31287 173.67695 129.59331 1.000 127.19665 ? 152 DG  K C5     1 
ATOM   31207 C  C6     . DG  K 7 146 ? 192.61839 173.73514 128.36293 1.000 127.19665 ? 152 DG  K C6     1 
ATOM   31208 O  O6     . DG  K 7 146 ? 193.08070 173.70019 127.21581 1.000 127.19665 ? 152 DG  K O6     1 
ATOM   31209 N  N1     . DG  K 7 146 ? 191.24682 173.84941 128.55068 1.000 127.19665 ? 152 DG  K N1     1 
ATOM   31210 C  C2     . DG  K 7 146 ? 190.62520 173.90126 129.77259 1.000 127.19665 ? 152 DG  K C2     1 
ATOM   31211 N  N2     . DG  K 7 146 ? 189.29093 174.01001 129.75910 1.000 127.19665 ? 152 DG  K N2     1 
ATOM   31212 N  N3     . DG  K 7 146 ? 191.26408 173.84538 130.93312 1.000 127.19665 ? 152 DG  K N3     1 
ATOM   31213 C  C4     . DG  K 7 146 ? 192.60052 173.73399 130.76813 1.000 127.19665 ? 152 DG  K C4     1 
ATOM   31214 H  "H5'"  . DG  K 7 146 ? 197.00710 174.67790 134.62520 1.000 127.19665 ? 152 DG  K "H5'"  1 
ATOM   31215 H  "H5''" . DG  K 7 146 ? 196.50010 173.65017 133.53487 1.000 127.19665 ? 152 DG  K "H5''" 1 
ATOM   31216 H  "H4'"  . DG  K 7 146 ? 194.98213 175.00918 135.43771 1.000 127.19665 ? 152 DG  K "H4'"  1 
ATOM   31217 H  "H3'"  . DG  K 7 146 ? 195.39420 172.49581 135.30267 1.000 127.19665 ? 152 DG  K "H3'"  1 
ATOM   31218 H  "H2'"  . DG  K 7 146 ? 194.41383 171.93635 133.38292 1.000 127.19665 ? 152 DG  K "H2'"  1 
ATOM   31219 H  "H2''" . DG  K 7 146 ? 193.08910 171.89231 134.26620 1.000 127.19665 ? 152 DG  K "H2''" 1 
ATOM   31220 H  "H1'"  . DG  K 7 146 ? 192.33185 173.74611 133.37318 1.000 127.19665 ? 152 DG  K "H1'"  1 
ATOM   31221 H  H8     . DG  K 7 146 ? 195.55987 173.48747 131.60754 1.000 127.19665 ? 152 DG  K H8     1 
ATOM   31222 H  H1     . DG  K 7 146 ? 190.75082 173.89166 127.84923 1.000 127.19665 ? 152 DG  K H1     1 
ATOM   31223 H  H21    . DG  K 7 146 ? 188.85475 174.04426 130.49943 1.000 127.19665 ? 152 DG  K H21    1 
ATOM   31224 H  H22    . DG  K 7 146 ? 188.86992 174.04441 129.00998 1.000 127.19665 ? 152 DG  K H22    1 
ATOM   31225 P  P      . DC  K 7 147 ? 193.24111 171.74666 136.98838 1.000 134.41350 ? 153 DC  K P      1 
ATOM   31226 O  OP1    . DC  K 7 147 ? 193.29034 171.88905 138.45845 1.000 134.41350 ? 153 DC  K OP1    1 
ATOM   31227 O  OP2    . DC  K 7 147 ? 193.92895 170.61233 136.33812 1.000 134.41350 ? 153 DC  K OP2    1 
ATOM   31228 O  "O5'"  . DC  K 7 147 ? 191.71450 171.74181 136.53125 1.000 134.41350 ? 153 DC  K "O5'"  1 
ATOM   31229 C  "C5'"  . DC  K 7 147 ? 191.07061 170.52946 136.21311 1.000 134.41350 ? 153 DC  K "C5'"  1 
ATOM   31230 C  "C4'"  . DC  K 7 147 ? 190.11703 170.72558 135.05562 1.000 134.41350 ? 153 DC  K "C4'"  1 
ATOM   31231 O  "O4'"  . DC  K 7 147 ? 190.86204 171.11458 133.88202 1.000 134.41350 ? 153 DC  K "O4'"  1 
ATOM   31232 C  "C3'"  . DC  K 7 147 ? 189.33093 169.47872 134.65782 1.000 134.41350 ? 153 DC  K "C3'"  1 
ATOM   31233 O  "O3'"  . DC  K 7 147 ? 187.96590 169.61494 135.02361 1.000 134.41350 ? 153 DC  K "O3'"  1 
ATOM   31234 C  "C2'"  . DC  K 7 147 ? 189.51619 169.36892 133.14051 1.000 134.41350 ? 153 DC  K "C2'"  1 
ATOM   31235 C  "C1'"  . DC  K 7 147 ? 190.15947 170.68788 132.74964 1.000 134.41350 ? 153 DC  K "C1'"  1 
ATOM   31236 N  N1     . DC  K 7 147 ? 191.10702 170.58851 131.59918 1.000 134.41350 ? 153 DC  K N1     1 
ATOM   31237 C  C2     . DC  K 7 147 ? 190.61338 170.60719 130.29131 1.000 134.41350 ? 153 DC  K C2     1 
ATOM   31238 O  O2     . DC  K 7 147 ? 189.39641 170.69356 130.11014 1.000 134.41350 ? 153 DC  K O2     1 
ATOM   31239 N  N3     . DC  K 7 147 ? 191.48466 170.51976 129.25922 1.000 134.41350 ? 153 DC  K N3     1 
ATOM   31240 C  C4     . DC  K 7 147 ? 192.79112 170.42451 129.49783 1.000 134.41350 ? 153 DC  K C4     1 
ATOM   31241 N  N4     . DC  K 7 147 ? 193.61385 170.34447 128.44871 1.000 134.41350 ? 153 DC  K N4     1 
ATOM   31242 C  C5     . DC  K 7 147 ? 193.31377 170.40975 130.82207 1.000 134.41350 ? 153 DC  K C5     1 
ATOM   31243 C  C6     . DC  K 7 147 ? 192.44409 170.49303 131.83182 1.000 134.41350 ? 153 DC  K C6     1 
ATOM   31244 H  "H5'"  . DC  K 7 147 ? 190.57494 170.21806 136.98656 1.000 134.41350 ? 153 DC  K "H5'"  1 
ATOM   31245 H  "H5''" . DC  K 7 147 ? 191.73480 169.86612 135.97083 1.000 134.41350 ? 153 DC  K "H5''" 1 
ATOM   31246 H  "H4'"  . DC  K 7 147 ? 189.49224 171.43275 135.27952 1.000 134.41350 ? 153 DC  K "H4'"  1 
ATOM   31247 H  "H3'"  . DC  K 7 147 ? 189.71153 168.69929 135.09169 1.000 134.41350 ? 153 DC  K "H3'"  1 
ATOM   31248 H  "H2'"  . DC  K 7 147 ? 190.10237 168.62767 132.92342 1.000 134.41350 ? 153 DC  K "H2'"  1 
ATOM   31249 H  "H2''" . DC  K 7 147 ? 188.65777 169.26731 132.70153 1.000 134.41350 ? 153 DC  K "H2''" 1 
ATOM   31250 H  "H1'"  . DC  K 7 147 ? 189.46638 171.33355 132.54039 1.000 134.41350 ? 153 DC  K "H1'"  1 
ATOM   31251 H  H41    . DC  K 7 147 ? 193.29442 170.35326 127.65027 1.000 134.41350 ? 153 DC  K H41    1 
ATOM   31252 H  H42    . DC  K 7 147 ? 194.46300 170.28778 128.57145 1.000 134.41350 ? 153 DC  K H42    1 
ATOM   31253 H  H5     . DC  K 7 147 ? 194.22823 170.34241 130.97818 1.000 134.41350 ? 153 DC  K H5     1 
ATOM   31254 H  H6     . DC  K 7 147 ? 192.75714 170.48548 132.70710 1.000 134.41350 ? 153 DC  K H6     1 
ATOM   31255 P  P      . DA  K 7 148 ? 186.99794 168.33414 135.02471 1.000 146.59660 ? 154 DA  K P      1 
ATOM   31256 O  OP1    . DA  K 7 148 ? 185.81743 168.67196 135.84661 1.000 146.59660 ? 154 DA  K OP1    1 
ATOM   31257 O  OP2    . DA  K 7 148 ? 187.81675 167.15207 135.36881 1.000 146.59660 ? 154 DA  K OP2    1 
ATOM   31258 O  "O5'"  . DA  K 7 148 ? 186.54066 168.19594 133.49772 1.000 146.59660 ? 154 DA  K "O5'"  1 
ATOM   31259 C  "C5'"  . DA  K 7 148 ? 185.85513 169.27002 132.85883 1.000 146.59660 ? 154 DA  K "C5'"  1 
ATOM   31260 C  "C4'"  . DA  K 7 148 ? 185.37601 168.86376 131.47740 1.000 146.59660 ? 154 DA  K "C4'"  1 
ATOM   31261 O  "O4'"  . DA  K 7 148 ? 186.45637 169.03965 130.51206 1.000 146.59660 ? 154 DA  K "O4'"  1 
ATOM   31262 C  "C3'"  . DA  K 7 148 ? 184.94387 167.40668 131.36122 1.000 146.59660 ? 154 DA  K "C3'"  1 
ATOM   31263 O  "O3'"  . DA  K 7 148 ? 183.79916 167.28051 130.52185 1.000 146.59660 ? 154 DA  K "O3'"  1 
ATOM   31264 C  "C2'"  . DA  K 7 148 ? 186.17275 166.73632 130.77108 1.000 146.59660 ? 154 DA  K "C2'"  1 
ATOM   31265 C  "C1'"  . DA  K 7 148 ? 186.71684 167.81575 129.85281 1.000 146.59660 ? 154 DA  K "C1'"  1 
ATOM   31266 N  N9     . DA  K 7 148 ? 188.15247 167.71207 129.59267 1.000 146.59660 ? 154 DA  K N9     1 
ATOM   31267 C  C8     . DA  K 7 148 ? 189.14993 167.68283 130.51908 1.000 146.59660 ? 154 DA  K C8     1 
ATOM   31268 N  N7     . DA  K 7 148 ? 190.35162 167.59084 130.00637 1.000 146.59660 ? 154 DA  K N7     1 
ATOM   31269 C  C5     . DA  K 7 148 ? 190.12921 167.55727 128.64411 1.000 146.59660 ? 154 DA  K C5     1 
ATOM   31270 C  C6     . DA  K 7 148 ? 191.00359 167.46150 127.54603 1.000 146.59660 ? 154 DA  K C6     1 
ATOM   31271 N  N6     . DA  K 7 148 ? 192.33056 167.38293 127.67152 1.000 146.59660 ? 154 DA  K N6     1 
ATOM   31272 N  N1     . DA  K 7 148 ? 190.46053 167.45056 126.31184 1.000 146.59660 ? 154 DA  K N1     1 
ATOM   31273 C  C2     . DA  K 7 148 ? 189.12874 167.52924 126.19566 1.000 146.59660 ? 154 DA  K C2     1 
ATOM   31274 N  N3     . DA  K 7 148 ? 188.20567 167.62142 127.15505 1.000 146.59660 ? 154 DA  K N3     1 
ATOM   31275 C  C4     . DA  K 7 148 ? 188.77846 167.63323 128.36738 1.000 146.59660 ? 154 DA  K C4     1 
ATOM   31276 H  "H5'"  . DA  K 7 148 ? 186.45532 170.02759 132.77760 1.000 146.59660 ? 154 DA  K "H5'"  1 
ATOM   31277 H  "H5''" . DA  K 7 148 ? 185.09078 169.52577 133.39863 1.000 146.59660 ? 154 DA  K "H5''" 1 
ATOM   31278 H  "H4'"  . DA  K 7 148 ? 184.63241 169.43253 131.22346 1.000 146.59660 ? 154 DA  K "H4'"  1 
ATOM   31279 H  "H3'"  . DA  K 7 148 ? 184.75596 167.04363 132.24080 1.000 146.59660 ? 154 DA  K "H3'"  1 
ATOM   31280 H  "H2'"  . DA  K 7 148 ? 186.81330 166.51772 131.46572 1.000 146.59660 ? 154 DA  K "H2'"  1 
ATOM   31281 H  "H2''" . DA  K 7 148 ? 185.92436 165.95213 130.27094 1.000 146.59660 ? 154 DA  K "H2''" 1 
ATOM   31282 H  "H1'"  . DA  K 7 148 ? 186.23499 167.79519 129.01137 1.000 146.59660 ? 154 DA  K "H1'"  1 
ATOM   31283 H  H8     . DA  K 7 148 ? 188.99178 167.72611 131.43149 1.000 146.59660 ? 154 DA  K H8     1 
ATOM   31284 H  H61    . DA  K 7 148 ? 192.82667 167.33394 126.97071 1.000 146.59660 ? 154 DA  K H61    1 
ATOM   31285 H  H62    . DA  K 7 148 ? 192.68928 167.38167 128.45327 1.000 146.59660 ? 154 DA  K H62    1 
ATOM   31286 H  H2     . DA  K 7 148 ? 188.80138 167.51716 125.32504 1.000 146.59660 ? 154 DA  K H2     1 
ATOM   31287 P  P      . DC  K 7 149 ? 182.92889 165.92902 130.53245 1.000 155.56542 ? 155 DC  K P      1 
ATOM   31288 O  OP1    . DC  K 7 149 ? 181.84011 166.08467 129.54367 1.000 155.56542 ? 155 DC  K OP1    1 
ATOM   31289 O  OP2    . DC  K 7 149 ? 182.60372 165.62228 131.94189 1.000 155.56542 ? 155 DC  K OP2    1 
ATOM   31290 O  "O5'"  . DC  K 7 149 ? 183.94847 164.80954 130.01512 1.000 155.56542 ? 155 DC  K "O5'"  1 
ATOM   31291 C  "C5'"  . DC  K 7 149 ? 183.53219 163.84423 129.05551 1.000 155.56542 ? 155 DC  K "C5'"  1 
ATOM   31292 C  "C4'"  . DC  K 7 149 ? 183.57115 164.41897 127.65070 1.000 155.56542 ? 155 DC  K "C4'"  1 
ATOM   31293 O  "O4'"  . DC  K 7 149 ? 184.81711 165.14151 127.45164 1.000 155.56542 ? 155 DC  K "O4'"  1 
ATOM   31294 C  "C3'"  . DC  K 7 149 ? 183.53093 163.38938 126.53724 1.000 155.56542 ? 155 DC  K "C3'"  1 
ATOM   31295 O  "O3'"  . DC  K 7 149 ? 182.91635 163.93885 125.37518 1.000 155.56542 ? 155 DC  K "O3'"  1 
ATOM   31296 C  "C2'"  . DC  K 7 149 ? 185.00657 163.07867 126.33035 1.000 155.56542 ? 155 DC  K "C2'"  1 
ATOM   31297 C  "C1'"  . DC  K 7 149 ? 185.64992 164.44115 126.53793 1.000 155.56542 ? 155 DC  K "C1'"  1 
ATOM   31298 N  N1     . DC  K 7 149 ? 187.03241 164.40585 127.10429 1.000 155.56542 ? 155 DC  K N1     1 
ATOM   31299 C  C2     . DC  K 7 149 ? 188.14028 164.26867 126.25782 1.000 155.56542 ? 155 DC  K C2     1 
ATOM   31300 O  O2     . DC  K 7 149 ? 187.96031 164.13811 125.04256 1.000 155.56542 ? 155 DC  K O2     1 
ATOM   31301 N  N3     . DC  K 7 149 ? 189.38277 164.26141 126.80458 1.000 155.56542 ? 155 DC  K N3     1 
ATOM   31302 C  C4     . DC  K 7 149 ? 189.53143 164.39977 128.12263 1.000 155.56542 ? 155 DC  K C4     1 
ATOM   31303 N  N4     . DC  K 7 149 ? 190.76982 164.39163 128.62142 1.000 155.56542 ? 155 DC  K N4     1 
ATOM   31304 C  C5     . DC  K 7 149 ? 188.41705 164.55303 128.99131 1.000 155.56542 ? 155 DC  K C5     1 
ATOM   31305 C  C6     . DC  K 7 149 ? 187.20237 164.55597 128.44340 1.000 155.56542 ? 155 DC  K C6     1 
ATOM   31306 H  "H5'"  . DC  K 7 149 ? 182.62631 163.56302 129.25936 1.000 155.56542 ? 155 DC  K "H5'"  1 
ATOM   31307 H  "H5''" . DC  K 7 149 ? 184.12177 163.07526 129.10128 1.000 155.56542 ? 155 DC  K "H5''" 1 
ATOM   31308 H  "H4'"  . DC  K 7 149 ? 182.82868 165.03293 127.53976 1.000 155.56542 ? 155 DC  K "H4'"  1 
ATOM   31309 H  "H3'"  . DC  K 7 149 ? 183.05699 162.59570 126.83002 1.000 155.56542 ? 155 DC  K "H3'"  1 
ATOM   31310 H  "H2'"  . DC  K 7 149 ? 185.32156 162.44367 126.99230 1.000 155.56542 ? 155 DC  K "H2'"  1 
ATOM   31311 H  "H2''" . DC  K 7 149 ? 185.16798 162.75407 125.43076 1.000 155.56542 ? 155 DC  K "H2''" 1 
ATOM   31312 H  "H1'"  . DC  K 7 149 ? 185.66475 164.91746 125.69307 1.000 155.56542 ? 155 DC  K "H1'"  1 
ATOM   31313 H  H41    . DC  K 7 149 ? 190.89251 164.46952 129.46904 1.000 155.56542 ? 155 DC  K H41    1 
ATOM   31314 H  H42    . DC  K 7 149 ? 191.44477 164.30719 128.09520 1.000 155.56542 ? 155 DC  K H42    1 
ATOM   31315 H  H5     . DC  K 7 149 ? 188.53176 164.65201 129.90892 1.000 155.56542 ? 155 DC  K H5     1 
ATOM   31316 H  H6     . DC  K 7 149 ? 186.45784 164.65481 128.98694 1.000 155.56542 ? 155 DC  K H6     1 
ATOM   31317 P  P      . DC  K 7 150 ? 182.10979 162.99790 124.35367 1.000 163.73164 ? 156 DC  K P      1 
ATOM   31318 O  OP1    . DC  K 7 150 ? 181.21858 163.86337 123.55071 1.000 163.73164 ? 156 DC  K OP1    1 
ATOM   31319 O  OP2    . DC  K 7 150 ? 181.54041 161.87139 125.12523 1.000 163.73164 ? 156 DC  K OP2    1 
ATOM   31320 O  "O5'"  . DC  K 7 150 ? 183.24816 162.41672 123.39693 1.000 163.73164 ? 156 DC  K "O5'"  1 
ATOM   31321 C  "C5'"  . DC  K 7 150 ? 183.49044 161.02467 123.35658 1.000 163.73164 ? 156 DC  K "C5'"  1 
ATOM   31322 C  "C4'"  . DC  K 7 150 ? 184.78950 160.72122 122.63922 1.000 163.73164 ? 156 DC  K "C4'"  1 
ATOM   31323 O  "O4'"  . DC  K 7 150 ? 185.88481 161.33040 123.36191 1.000 163.73164 ? 156 DC  K "O4'"  1 
ATOM   31324 C  "C3'"  . DC  K 7 150 ? 185.11713 159.23266 122.53666 1.000 163.73164 ? 156 DC  K "C3'"  1 
ATOM   31325 O  "O3'"  . DC  K 7 150 ? 185.08946 158.79408 121.18316 1.000 163.73164 ? 156 DC  K "O3'"  1 
ATOM   31326 C  "C2'"  . DC  K 7 150 ? 186.50833 159.08974 123.15288 1.000 163.73164 ? 156 DC  K "C2'"  1 
ATOM   31327 C  "C1'"  . DC  K 7 150 ? 187.02077 160.50938 123.27234 1.000 163.73164 ? 156 DC  K "C1'"  1 
ATOM   31328 N  N1     . DC  K 7 150 ? 187.87202 160.74490 124.47700 1.000 163.73164 ? 156 DC  K N1     1 
ATOM   31329 C  C2     . DC  K 7 150 ? 189.26788 160.76350 124.35826 1.000 163.73164 ? 156 DC  K C2     1 
ATOM   31330 O  O2     . DC  K 7 150 ? 189.78058 160.57441 123.25135 1.000 163.73164 ? 156 DC  K O2     1 
ATOM   31331 N  N3     . DC  K 7 150 ? 190.01604 160.99121 125.46650 1.000 163.73164 ? 156 DC  K N3     1 
ATOM   31332 C  C4     . DC  K 7 150 ? 189.42173 161.19036 126.64250 1.000 163.73164 ? 156 DC  K C4     1 
ATOM   31333 N  N4     . DC  K 7 150 ? 190.19549 161.41257 127.70924 1.000 163.73164 ? 156 DC  K N4     1 
ATOM   31334 C  C5     . DC  K 7 150 ? 188.00485 161.17306 126.78014 1.000 163.73164 ? 156 DC  K C5     1 
ATOM   31335 C  C6     . DC  K 7 150 ? 187.27841 160.95035 125.68315 1.000 163.73164 ? 156 DC  K C6     1 
ATOM   31336 H  "H5'"  . DC  K 7 150 ? 182.75999 160.58730 122.89193 1.000 163.73164 ? 156 DC  K "H5'"  1 
ATOM   31337 H  "H5''" . DC  K 7 150 ? 183.54063 160.68389 124.26344 1.000 163.73164 ? 156 DC  K "H5''" 1 
ATOM   31338 H  "H4'"  . DC  K 7 150 ? 184.75235 161.09844 121.74647 1.000 163.73164 ? 156 DC  K "H4'"  1 
ATOM   31339 H  "H3'"  . DC  K 7 150 ? 184.47719 158.72267 123.05743 1.000 163.73164 ? 156 DC  K "H3'"  1 
ATOM   31340 H  "H2'"  . DC  K 7 150 ? 186.45005 158.67583 124.02753 1.000 163.73164 ? 156 DC  K "H2'"  1 
ATOM   31341 H  "H2''" . DC  K 7 150 ? 187.08175 158.57529 122.56689 1.000 163.73164 ? 156 DC  K "H2''" 1 
ATOM   31342 H  "H1'"  . DC  K 7 150 ? 187.52050 160.73959 122.47372 1.000 163.73164 ? 156 DC  K "H1'"  1 
ATOM   31343 H  H41    . DC  K 7 150 ? 191.05119 161.42382 127.62494 1.000 163.73164 ? 156 DC  K H41    1 
ATOM   31344 H  H42    . DC  K 7 150 ? 189.83759 161.54436 128.48007 1.000 163.73164 ? 156 DC  K H42    1 
ATOM   31345 H  H5     . DC  K 7 150 ? 187.59961 161.31722 127.60471 1.000 163.73164 ? 156 DC  K H5     1 
ATOM   31346 H  H6     . DC  K 7 150 ? 186.35070 160.93661 125.74420 1.000 163.73164 ? 156 DC  K H6     1 
ATOM   31347 P  P      . DG  K 7 151 ? 185.06523 157.22059 120.85748 1.000 173.03706 ? 157 DG  K P      1 
ATOM   31348 O  OP1    . DG  K 7 151 ? 183.64836 156.82204 120.71618 1.000 173.03706 ? 157 DG  K OP1    1 
ATOM   31349 O  OP2    . DG  K 7 151 ? 185.92668 156.54115 121.84823 1.000 173.03706 ? 157 DG  K OP2    1 
ATOM   31350 O  "O5'"  . DG  K 7 151 ? 185.78269 157.10090 119.43436 1.000 173.03706 ? 157 DG  K "O5'"  1 
ATOM   31351 C  "C5'"  . DG  K 7 151 ? 187.05144 157.70913 119.21798 1.000 173.03706 ? 157 DG  K "C5'"  1 
ATOM   31352 C  "C4'"  . DG  K 7 151 ? 188.19964 156.82109 119.68785 1.000 173.03706 ? 157 DG  K "C4'"  1 
ATOM   31353 O  "O4'"  . DG  K 7 151 ? 188.70616 157.31448 120.94345 1.000 173.03706 ? 157 DG  K "O4'"  1 
ATOM   31354 C  "C3'"  . DG  K 7 151 ? 187.85498 155.34497 119.93006 1.000 173.03706 ? 157 DG  K "C3'"  1 
ATOM   31355 O  "O3'"  . DG  K 7 151 ? 188.42580 154.53933 118.90113 1.000 173.03706 ? 157 DG  K "O3'"  1 
ATOM   31356 C  "C2'"  . DG  K 7 151 ? 188.43583 155.03103 121.32494 1.000 173.03706 ? 157 DG  K "C2'"  1 
ATOM   31357 C  "C1'"  . DG  K 7 151 ? 189.29133 156.24836 121.64271 1.000 173.03706 ? 157 DG  K "C1'"  1 
ATOM   31358 N  N9     . DG  K 7 151 ? 189.34606 156.61028 123.05689 1.000 173.03706 ? 157 DG  K N9     1 
ATOM   31359 C  C8     . DG  K 7 151 ? 188.28742 156.76403 123.91412 1.000 173.03706 ? 157 DG  K C8     1 
ATOM   31360 N  N7     . DG  K 7 151 ? 188.63621 157.12888 125.11404 1.000 173.03706 ? 157 DG  K N7     1 
ATOM   31361 C  C5     . DG  K 7 151 ? 190.01670 157.21708 125.05149 1.000 173.03706 ? 157 DG  K C5     1 
ATOM   31362 C  C6     . DG  K 7 151 ? 190.95026 157.56315 126.05127 1.000 173.03706 ? 157 DG  K C6     1 
ATOM   31363 O  O6     . DG  K 7 151 ? 190.73389 157.86793 127.22951 1.000 173.03706 ? 157 DG  K O6     1 
ATOM   31364 N  N1     . DG  K 7 151 ? 192.25436 157.53100 125.57080 1.000 173.03706 ? 157 DG  K N1     1 
ATOM   31365 C  C2     . DG  K 7 151 ? 192.60985 157.20448 124.28548 1.000 173.03706 ? 157 DG  K C2     1 
ATOM   31366 N  N2     . DG  K 7 151 ? 193.91843 157.22989 124.00623 1.000 173.03706 ? 157 DG  K N2     1 
ATOM   31367 N  N3     . DG  K 7 151 ? 191.74357 156.87910 123.33690 1.000 173.03706 ? 157 DG  K N3     1 
ATOM   31368 C  C4     . DG  K 7 151 ? 190.46957 156.90582 123.79039 1.000 173.03706 ? 157 DG  K C4     1 
ATOM   31369 H  "H5'"  . DG  K 7 151 ? 187.08476 158.54918 119.70167 1.000 173.03706 ? 157 DG  K "H5'"  1 
ATOM   31370 H  "H5''" . DG  K 7 151 ? 187.15806 157.88690 118.27034 1.000 173.03706 ? 157 DG  K "H5''" 1 
ATOM   31371 H  "H4'"  . DG  K 7 151 ? 188.91101 156.86618 119.02999 1.000 173.03706 ? 157 DG  K "H4'"  1 
ATOM   31372 H  "H3'"  . DG  K 7 151 ? 186.89436 155.22601 119.94290 1.000 173.03706 ? 157 DG  K "H3'"  1 
ATOM   31373 H  "H2'"  . DG  K 7 151 ? 187.72382 154.93492 121.97575 1.000 173.03706 ? 157 DG  K "H2'"  1 
ATOM   31374 H  "H2''" . DG  K 7 151 ? 188.98269 154.23185 121.29737 1.000 173.03706 ? 157 DG  K "H2''" 1 
ATOM   31375 H  "H1'"  . DG  K 7 151 ? 190.19178 156.10358 121.31245 1.000 173.03706 ? 157 DG  K "H1'"  1 
ATOM   31376 H  H8     . DG  K 7 151 ? 187.40264 156.63599 123.65821 1.000 173.03706 ? 157 DG  K H8     1 
ATOM   31377 H  H1     . DG  K 7 151 ? 192.88579 157.72849 126.12030 1.000 173.03706 ? 157 DG  K H1     1 
ATOM   31378 H  H21    . DG  K 7 151 ? 194.48497 157.43674 124.61925 1.000 173.03706 ? 157 DG  K H21    1 
ATOM   31379 H  H22    . DG  K 7 151 ? 194.19290 157.03767 123.21421 1.000 173.03706 ? 157 DG  K H22    1 
ATOM   31380 P  P      . DG  K 7 152 ? 188.44351 152.93842 119.02251 1.000 178.07926 ? 158 DG  K P      1 
ATOM   31381 O  OP1    . DG  K 7 152 ? 188.39251 152.38738 117.65151 1.000 178.07926 ? 158 DG  K OP1    1 
ATOM   31382 O  OP2    . DG  K 7 152 ? 187.41770 152.54884 120.01397 1.000 178.07926 ? 158 DG  K OP2    1 
ATOM   31383 O  "O5'"  . DG  K 7 152 ? 189.88125 152.62714 119.64740 1.000 178.07926 ? 158 DG  K "O5'"  1 
ATOM   31384 C  "C5'"  . DG  K 7 152 ? 191.02704 153.30828 119.15178 1.000 178.07926 ? 158 DG  K "C5'"  1 
ATOM   31385 C  "C4'"  . DG  K 7 152 ? 192.26574 152.94535 119.94926 1.000 178.07926 ? 158 DG  K "C4'"  1 
ATOM   31386 O  "O4'"  . DG  K 7 152 ? 192.22661 153.61232 121.24412 1.000 178.07926 ? 158 DG  K "O4'"  1 
ATOM   31387 C  "C3'"  . DG  K 7 152 ? 192.41956 151.45449 120.24543 1.000 178.07926 ? 158 DG  K "C3'"  1 
ATOM   31388 O  "O3'"  . DG  K 7 152 ? 193.75862 151.03787 120.02851 1.000 178.07926 ? 158 DG  K "O3'"  1 
ATOM   31389 C  "C2'"  . DG  K 7 152 ? 192.00754 151.33899 121.70731 1.000 178.07926 ? 158 DG  K "C2'"  1 
ATOM   31390 C  "C1'"  . DG  K 7 152 ? 192.45883 152.67145 122.27111 1.000 178.07926 ? 158 DG  K "C1'"  1 
ATOM   31391 N  N9     . DG  K 7 152 ? 191.74138 153.09706 123.47226 1.000 178.07926 ? 158 DG  K N9     1 
ATOM   31392 C  C8     . DG  K 7 152 ? 190.38094 153.12902 123.65985 1.000 178.07926 ? 158 DG  K C8     1 
ATOM   31393 N  N7     . DG  K 7 152 ? 190.02930 153.56729 124.83637 1.000 178.07926 ? 158 DG  K N7     1 
ATOM   31394 C  C5     . DG  K 7 152 ? 191.23218 153.85007 125.46767 1.000 178.07926 ? 158 DG  K C5     1 
ATOM   31395 C  C6     . DG  K 7 152 ? 191.48366 154.35679 126.76376 1.000 178.07926 ? 158 DG  K C6     1 
ATOM   31396 O  O6     . DG  K 7 152 ? 190.66685 154.66473 127.63910 1.000 178.07926 ? 158 DG  K O6     1 
ATOM   31397 N  N1     . DG  K 7 152 ? 192.84602 154.49589 127.00906 1.000 178.07926 ? 158 DG  K N1     1 
ATOM   31398 C  C2     . DG  K 7 152 ? 193.83952 154.18781 126.11280 1.000 178.07926 ? 158 DG  K C2     1 
ATOM   31399 N  N2     . DG  K 7 152 ? 195.09604 154.38573 126.53406 1.000 178.07926 ? 158 DG  K N2     1 
ATOM   31400 N  N3     . DG  K 7 152 ? 193.61860 153.71048 124.89455 1.000 178.07926 ? 158 DG  K N3     1 
ATOM   31401 C  C4     . DG  K 7 152 ? 192.29524 153.56830 124.64142 1.000 178.07926 ? 158 DG  K C4     1 
ATOM   31402 H  "H5'"  . DG  K 7 152 ? 190.87925 154.26505 119.21192 1.000 178.07926 ? 158 DG  K "H5'"  1 
ATOM   31403 H  "H5''" . DG  K 7 152 ? 191.16418 153.06551 118.22266 1.000 178.07926 ? 158 DG  K "H5''" 1 
ATOM   31404 H  "H4'"  . DG  K 7 152 ? 193.04901 153.24971 119.46448 1.000 178.07926 ? 158 DG  K "H4'"  1 
ATOM   31405 H  "H3'"  . DG  K 7 152 ? 191.81502 150.94069 119.68739 1.000 178.07926 ? 158 DG  K "H3'"  1 
ATOM   31406 H  "H2'"  . DG  K 7 152 ? 191.04662 151.23632 121.78749 1.000 178.07926 ? 158 DG  K "H2'"  1 
ATOM   31407 H  "H2''" . DG  K 7 152 ? 192.47211 150.60867 122.13748 1.000 178.07926 ? 158 DG  K "H2''" 1 
ATOM   31408 H  "H1'"  . DG  K 7 152 ? 193.40908 152.63366 122.46163 1.000 178.07926 ? 158 DG  K "H1'"  1 
ATOM   31409 H  H8     . DG  K 7 152 ? 189.77016 152.85780 123.01309 1.000 178.07926 ? 158 DG  K H8     1 
ATOM   31410 H  H1     . DG  K 7 152 ? 193.08332 154.80028 127.77763 1.000 178.07926 ? 158 DG  K H1     1 
ATOM   31411 H  H21    . DG  K 7 152 ? 195.24341 154.64362 127.34094 1.000 178.07926 ? 158 DG  K H21    1 
ATOM   31412 H  H22    . DG  K 7 152 ? 195.75514 154.25411 125.99746 1.000 178.07926 ? 158 DG  K H22    1 
ATOM   31413 P  P      . DG  K 7 153 ? 194.10422 149.47831 119.86819 1.000 181.53172 ? 159 DG  K P      1 
ATOM   31414 O  OP1    . DG  K 7 153 ? 193.78537 149.09188 118.47646 1.000 181.53172 ? 159 DG  K OP1    1 
ATOM   31415 O  OP2    . DG  K 7 153 ? 193.47459 148.75504 120.99411 1.000 181.53172 ? 159 DG  K OP2    1 
ATOM   31416 O  "O5'"  . DG  K 7 153 ? 195.68811 149.41767 120.07017 1.000 181.53172 ? 159 DG  K "O5'"  1 
ATOM   31417 C  "C5'"  . DG  K 7 153 ? 196.26249 148.38914 120.86159 1.000 181.53172 ? 159 DG  K "C5'"  1 
ATOM   31418 C  "C4'"  . DG  K 7 153 ? 196.62424 148.90294 122.24325 1.000 181.53172 ? 159 DG  K "C4'"  1 
ATOM   31419 O  "O4'"  . DG  K 7 153 ? 195.46775 149.52906 122.84985 1.000 181.53172 ? 159 DG  K "O4'"  1 
ATOM   31420 C  "C3'"  . DG  K 7 153 ? 197.08485 147.82174 123.22721 1.000 181.53172 ? 159 DG  K "C3'"  1 
ATOM   31421 O  "O3'"  . DG  K 7 153 ? 198.43156 148.04452 123.61348 1.000 181.53172 ? 159 DG  K "O3'"  1 
ATOM   31422 C  "C2'"  . DG  K 7 153 ? 196.11422 147.93290 124.41079 1.000 181.53172 ? 159 DG  K "C2'"  1 
ATOM   31423 C  "C1'"  . DG  K 7 153 ? 195.51697 149.31507 124.23739 1.000 181.53172 ? 159 DG  K "C1'"  1 
ATOM   31424 N  N9     . DG  K 7 153 ? 194.17264 149.46630 124.78852 1.000 181.53172 ? 159 DG  K N9     1 
ATOM   31425 C  C8     . DG  K 7 153 ? 192.99003 149.07807 124.21022 1.000 181.53172 ? 159 DG  K C8     1 
ATOM   31426 N  N7     . DG  K 7 153 ? 191.94197 149.35576 124.93417 1.000 181.53172 ? 159 DG  K N7     1 
ATOM   31427 C  C5     . DG  K 7 153 ? 192.46323 149.96881 126.06338 1.000 181.53172 ? 159 DG  K C5     1 
ATOM   31428 C  C6     . DG  K 7 153 ? 191.80801 150.48851 127.20293 1.000 181.53172 ? 159 DG  K C6     1 
ATOM   31429 O  O6     . DG  K 7 153 ? 190.59607 150.50971 127.45263 1.000 181.53172 ? 159 DG  K O6     1 
ATOM   31430 N  N1     . DG  K 7 153 ? 192.70999 151.02259 128.11457 1.000 181.53172 ? 159 DG  K N1     1 
ATOM   31431 C  C2     . DG  K 7 153 ? 194.07160 151.05555 127.94451 1.000 181.53172 ? 159 DG  K C2     1 
ATOM   31432 N  N2     . DG  K 7 153 ? 194.77487 151.60819 128.93931 1.000 181.53172 ? 159 DG  K N2     1 
ATOM   31433 N  N3     . DG  K 7 153 ? 194.69911 150.57100 126.88428 1.000 181.53172 ? 159 DG  K N3     1 
ATOM   31434 C  C4     . DG  K 7 153 ? 193.83466 150.04587 125.98706 1.000 181.53172 ? 159 DG  K C4     1 
ATOM   31435 H  "H5'"  . DG  K 7 153 ? 197.06405 148.06169 120.42425 1.000 181.53172 ? 159 DG  K "H5'"  1 
ATOM   31436 H  "H5''" . DG  K 7 153 ? 195.62775 147.66114 120.94839 1.000 181.53172 ? 159 DG  K "H5''" 1 
ATOM   31437 H  "H4'"  . DG  K 7 153 ? 197.32773 149.56505 122.15547 1.000 181.53172 ? 159 DG  K "H4'"  1 
ATOM   31438 H  "H3'"  . DG  K 7 153 ? 197.00126 146.94736 122.81563 1.000 181.53172 ? 159 DG  K "H3'"  1 
ATOM   31439 H  "H2'"  . DG  K 7 153 ? 195.42525 147.25259 124.35367 1.000 181.53172 ? 159 DG  K "H2'"  1 
ATOM   31440 H  "H2''" . DG  K 7 153 ? 196.59159 147.87036 125.25256 1.000 181.53172 ? 159 DG  K "H2''" 1 
ATOM   31441 H  "H1'"  . DG  K 7 153 ? 196.10529 149.97168 124.64206 1.000 181.53172 ? 159 DG  K "H1'"  1 
ATOM   31442 H  H8     . DG  K 7 153 ? 192.94097 148.65823 123.38194 1.000 181.53172 ? 159 DG  K H8     1 
ATOM   31443 H  H1     . DG  K 7 153 ? 192.39109 151.36051 128.83837 1.000 181.53172 ? 159 DG  K H1     1 
ATOM   31444 H  H21    . DG  K 7 153 ? 194.37515 151.87186 129.65352 1.000 181.53172 ? 159 DG  K H21    1 
ATOM   31445 H  H22    . DG  K 7 153 ? 195.62674 151.69940 128.86464 1.000 181.53172 ? 159 DG  K H22    1 
ATOM   31446 P  P      . DA  K 7 154 ? 199.29355 146.84568 124.24098 1.000 184.12887 ? 160 DA  K P      1 
ATOM   31447 O  OP1    . DA  K 7 154 ? 200.42240 147.44393 124.98443 1.000 184.12887 ? 160 DA  K OP1    1 
ATOM   31448 O  OP2    . DA  K 7 154 ? 199.56115 145.87033 123.16207 1.000 184.12887 ? 160 DA  K OP2    1 
ATOM   31449 O  "O5'"  . DA  K 7 154 ? 198.28507 146.16133 125.27303 1.000 184.12887 ? 160 DA  K "O5'"  1 
ATOM   31450 C  "C5'"  . DA  K 7 154 ? 198.77738 145.57532 126.46221 1.000 184.12887 ? 160 DA  K "C5'"  1 
ATOM   31451 C  "C4'"  . DA  K 7 154 ? 199.03351 146.63068 127.52006 1.000 184.12887 ? 160 DA  K "C4'"  1 
ATOM   31452 O  "O4'"  . DA  K 7 154 ? 197.86112 147.47921 127.64786 1.000 184.12887 ? 160 DA  K "O4'"  1 
ATOM   31453 C  "C3'"  . DA  K 7 154 ? 199.29958 146.08055 128.91093 1.000 184.12887 ? 160 DA  K "C3'"  1 
ATOM   31454 O  "O3'"  . DA  K 7 154 ? 200.22486 146.90274 129.61507 1.000 184.12887 ? 160 DA  K "O3'"  1 
ATOM   31455 C  "C2'"  . DA  K 7 154 ? 197.91901 146.07794 129.54763 1.000 184.12887 ? 160 DA  K "C2'"  1 
ATOM   31456 C  "C1'"  . DA  K 7 154 ? 197.23883 147.27558 128.90461 1.000 184.12887 ? 160 DA  K "C1'"  1 
ATOM   31457 N  N9     . DA  K 7 154 ? 195.80966 147.08517 128.68969 1.000 184.12887 ? 160 DA  K N9     1 
ATOM   31458 C  C8     . DA  K 7 154 ? 195.21457 146.45527 127.63493 1.000 184.12887 ? 160 DA  K C8     1 
ATOM   31459 N  N7     . DA  K 7 154 ? 193.90643 146.43090 127.70404 1.000 184.12887 ? 160 DA  K N7     1 
ATOM   31460 C  C5     . DA  K 7 154 ? 193.62431 147.08992 128.88731 1.000 184.12887 ? 160 DA  K C5     1 
ATOM   31461 C  C6     . DA  K 7 154 ? 192.41355 147.39863 129.53296 1.000 184.12887 ? 160 DA  K C6     1 
ATOM   31462 N  N6     . DA  K 7 154 ? 191.21758 147.06319 129.04470 1.000 184.12887 ? 160 DA  K N6     1 
ATOM   31463 N  N1     . DA  K 7 154 ? 192.47968 148.06713 130.70289 1.000 184.12887 ? 160 DA  K N1     1 
ATOM   31464 C  C2     . DA  K 7 154 ? 193.68249 148.39886 131.18576 1.000 184.12887 ? 160 DA  K C2     1 
ATOM   31465 N  N3     . DA  K 7 154 ? 194.88729 148.16415 130.66814 1.000 184.12887 ? 160 DA  K N3     1 
ATOM   31466 C  C4     . DA  K 7 154 ? 194.78592 147.49922 129.50818 1.000 184.12887 ? 160 DA  K C4     1 
ATOM   31467 H  "H5'"  . DA  K 7 154 ? 199.60617 145.10998 126.26882 1.000 184.12887 ? 160 DA  K "H5'"  1 
ATOM   31468 H  "H5''" . DA  K 7 154 ? 198.12581 144.93981 126.79750 1.000 184.12887 ? 160 DA  K "H5''" 1 
ATOM   31469 H  "H4'"  . DA  K 7 154 ? 199.78821 147.17467 127.24773 1.000 184.12887 ? 160 DA  K "H4'"  1 
ATOM   31470 H  "H3'"  . DA  K 7 154 ? 199.63632 145.17396 128.84904 1.000 184.12887 ? 160 DA  K "H3'"  1 
ATOM   31471 H  "H2'"  . DA  K 7 154 ? 197.44539 145.26024 129.33201 1.000 184.12887 ? 160 DA  K "H2'"  1 
ATOM   31472 H  "H2''" . DA  K 7 154 ? 197.98359 146.19658 130.50567 1.000 184.12887 ? 160 DA  K "H2''" 1 
ATOM   31473 H  "H1'"  . DA  K 7 154 ? 197.37718 148.05847 129.46039 1.000 184.12887 ? 160 DA  K "H1'"  1 
ATOM   31474 H  H8     . DA  K 7 154 ? 195.69336 146.07831 126.93231 1.000 184.12887 ? 160 DA  K H8     1 
ATOM   31475 H  H61    . DA  K 7 154 ? 190.50381 147.26080 129.48196 1.000 184.12887 ? 160 DA  K H61    1 
ATOM   31476 H  H62    . DA  K 7 154 ? 191.16058 146.64918 128.29304 1.000 184.12887 ? 160 DA  K H62    1 
ATOM   31477 H  H2     . DA  K 7 154 ? 193.67658 148.85985 131.99352 1.000 184.12887 ? 160 DA  K H2     1 
ATOM   31478 P  P      . DT  K 7 155 ? 201.62686 146.29972 130.12066 1.000 190.12207 ? 161 DT  K P      1 
ATOM   31479 O  OP1    . DT  K 7 155 ? 202.62767 147.38379 130.02561 1.000 190.12207 ? 161 DT  K OP1    1 
ATOM   31480 O  OP2    . DT  K 7 155 ? 201.86931 145.02047 129.41871 1.000 190.12207 ? 161 DT  K OP2    1 
ATOM   31481 O  "O5'"  . DT  K 7 155 ? 201.37328 145.97161 131.66502 1.000 190.12207 ? 161 DT  K "O5'"  1 
ATOM   31482 C  "C5'"  . DT  K 7 155 ? 200.29862 145.12119 132.04932 1.000 190.12207 ? 161 DT  K "C5'"  1 
ATOM   31483 C  "C4'"  . DT  K 7 155 ? 199.52630 145.72078 133.21160 1.000 190.12207 ? 161 DT  K "C4'"  1 
ATOM   31484 O  "O4'"  . DT  K 7 155 ? 198.15085 145.97163 132.80680 1.000 190.12207 ? 161 DT  K "O4'"  1 
ATOM   31485 C  "C3'"  . DT  K 7 155 ? 199.44849 144.83928 134.45092 1.000 190.12207 ? 161 DT  K "C3'"  1 
ATOM   31486 O  "O3'"  . DT  K 7 155 ? 199.59583 145.62134 135.62517 1.000 190.12207 ? 161 DT  K "O3'"  1 
ATOM   31487 C  "C2'"  . DT  K 7 155 ? 198.07259 144.18845 134.34300 1.000 190.12207 ? 161 DT  K "C2'"  1 
ATOM   31488 C  "C1'"  . DT  K 7 155 ? 197.24894 145.24135 133.61740 1.000 190.12207 ? 161 DT  K "C1'"  1 
ATOM   31489 N  N1     . DT  K 7 155 ? 196.18197 144.67483 132.73745 1.000 190.12207 ? 161 DT  K N1     1 
ATOM   31490 C  C2     . DT  K 7 155 ? 194.85619 144.83555 133.07914 1.000 190.12207 ? 161 DT  K C2     1 
ATOM   31491 O  O2     . DT  K 7 155 ? 194.48967 145.42028 134.08122 1.000 190.12207 ? 161 DT  K O2     1 
ATOM   31492 N  N3     . DT  K 7 155 ? 193.96816 144.27950 132.19525 1.000 190.12207 ? 161 DT  K N3     1 
ATOM   31493 C  C4     . DT  K 7 155 ? 194.26929 143.59701 131.03168 1.000 190.12207 ? 161 DT  K C4     1 
ATOM   31494 O  O4     . DT  K 7 155 ? 193.40480 143.13147 130.29947 1.000 190.12207 ? 161 DT  K O4     1 
ATOM   31495 C  C5     . DT  K 7 155 ? 195.67329 143.46895 130.73631 1.000 190.12207 ? 161 DT  K C5     1 
ATOM   31496 C  C7     . DT  K 7 155 ? 196.11904 142.74654 129.50106 1.000 190.12207 ? 161 DT  K C7     1 
ATOM   31497 C  C6     . DT  K 7 155 ? 196.55067 144.00600 131.59209 1.000 190.12207 ? 161 DT  K C6     1 
ATOM   31498 H  "H5'"  . DT  K 7 155 ? 200.65457 144.25847 132.31274 1.000 190.12207 ? 161 DT  K "H5'"  1 
ATOM   31499 H  "H5''" . DT  K 7 155 ? 199.70109 145.00126 131.29750 1.000 190.12207 ? 161 DT  K "H5''" 1 
ATOM   31500 H  "H4'"  . DT  K 7 155 ? 199.93772 146.56468 133.45562 1.000 190.12207 ? 161 DT  K "H4'"  1 
ATOM   31501 H  "H3'"  . DT  K 7 155 ? 200.13900 144.15929 134.41776 1.000 190.12207 ? 161 DT  K "H3'"  1 
ATOM   31502 H  "H2'"  . DT  K 7 155 ? 198.12106 143.37266 133.82106 1.000 190.12207 ? 161 DT  K "H2'"  1 
ATOM   31503 H  "H2''" . DT  K 7 155 ? 197.70544 144.01300 135.22264 1.000 190.12207 ? 161 DT  K "H2''" 1 
ATOM   31504 H  "H1'"  . DT  K 7 155 ? 196.84702 145.83851 134.26732 1.000 190.12207 ? 161 DT  K "H1'"  1 
ATOM   31505 H  H3     . DT  K 7 155 ? 193.13361 144.36434 132.38525 1.000 190.12207 ? 161 DT  K H3     1 
ATOM   31506 H  H71    . DT  K 7 155 ? 196.28528 143.38811 128.79300 1.000 190.12207 ? 161 DT  K H71    1 
ATOM   31507 H  H72    . DT  K 7 155 ? 195.42665 142.12785 129.22055 1.000 190.12207 ? 161 DT  K H72    1 
ATOM   31508 H  H73    . DT  K 7 155 ? 196.93380 142.25523 129.69042 1.000 190.12207 ? 161 DT  K H73    1 
ATOM   31509 H  H6     . DT  K 7 155 ? 197.45734 143.92507 131.40193 1.000 190.12207 ? 161 DT  K H6     1 
ATOM   31510 P  P      . DT  K 7 156 ? 199.66269 144.90909 137.06047 1.000 197.48558 ? 162 DT  K P      1 
ATOM   31511 O  OP1    . DT  K 7 156 ? 200.32856 145.83674 138.00017 1.000 197.48558 ? 162 DT  K OP1    1 
ATOM   31512 O  OP2    . DT  K 7 156 ? 200.20312 143.54650 136.86216 1.000 197.48558 ? 162 DT  K OP2    1 
ATOM   31513 O  "O5'"  . DT  K 7 156 ? 198.12876 144.77002 137.47085 1.000 197.48558 ? 162 DT  K "O5'"  1 
ATOM   31514 C  "C5'"  . DT  K 7 156 ? 197.75873 143.95620 138.55978 1.000 197.48558 ? 162 DT  K "C5'"  1 
ATOM   31515 C  "C4'"  . DT  K 7 156 ? 196.29133 144.13514 138.88118 1.000 197.48558 ? 162 DT  K "C4'"  1 
ATOM   31516 O  "O4'"  . DT  K 7 156 ? 195.51835 144.02428 137.65679 1.000 197.48558 ? 162 DT  K "O4'"  1 
ATOM   31517 C  "C3'"  . DT  K 7 156 ? 195.72887 143.10683 139.85382 1.000 197.48558 ? 162 DT  K "C3'"  1 
ATOM   31518 O  "O3'"  . DT  K 7 156 ? 195.00538 143.74960 140.89234 1.000 197.48558 ? 162 DT  K "O3'"  1 
ATOM   31519 C  "C2'"  . DT  K 7 156 ? 194.84384 142.21011 138.99212 1.000 197.48558 ? 162 DT  K "C2'"  1 
ATOM   31520 C  "C1'"  . DT  K 7 156 ? 194.47364 143.09042 137.80992 1.000 197.48558 ? 162 DT  K "C1'"  1 
ATOM   31521 N  N1     . DT  K 7 156 ? 194.32266 142.34150 136.52508 1.000 197.48558 ? 162 DT  K N1     1 
ATOM   31522 C  C2     . DT  K 7 156 ? 193.06405 142.03818 136.05731 1.000 197.48558 ? 162 DT  K C2     1 
ATOM   31523 O  O2     . DT  K 7 156 ? 192.04255 142.34487 136.64138 1.000 197.48558 ? 162 DT  K O2     1 
ATOM   31524 N  N3     . DT  K 7 156 ? 193.04479 141.35380 134.87117 1.000 197.48558 ? 162 DT  K N3     1 
ATOM   31525 C  C4     . DT  K 7 156 ? 194.13275 140.95425 134.12288 1.000 197.48558 ? 162 DT  K C4     1 
ATOM   31526 O  O4     . DT  K 7 156 ? 194.01465 140.34271 133.06696 1.000 197.48558 ? 162 DT  K O4     1 
ATOM   31527 C  C5     . DT  K 7 156 ? 195.41936 141.30594 134.66851 1.000 197.48558 ? 162 DT  K C5     1 
ATOM   31528 C  C7     . DT  K 7 156 ? 196.67359 140.92285 133.94293 1.000 197.48558 ? 162 DT  K C7     1 
ATOM   31529 C  C6     . DT  K 7 156 ? 195.45282 141.97458 135.82907 1.000 197.48558 ? 162 DT  K C6     1 
ATOM   31530 H  "H5'"  . DT  K 7 156 ? 198.28833 144.19904 139.33542 1.000 197.48558 ? 162 DT  K "H5'"  1 
ATOM   31531 H  "H5''" . DT  K 7 156 ? 197.92632 143.02721 138.33622 1.000 197.48558 ? 162 DT  K "H5''" 1 
ATOM   31532 H  "H4'"  . DT  K 7 156 ? 196.15992 145.02087 139.25411 1.000 197.48558 ? 162 DT  K "H4'"  1 
ATOM   31533 H  "H3'"  . DT  K 7 156 ? 196.45347 142.58499 140.23172 1.000 197.48558 ? 162 DT  K "H3'"  1 
ATOM   31534 H  "H2'"  . DT  K 7 156 ? 195.33669 141.42939 138.69463 1.000 197.48558 ? 162 DT  K "H2'"  1 
ATOM   31535 H  "H2''" . DT  K 7 156 ? 194.04958 141.94807 139.48194 1.000 197.48558 ? 162 DT  K "H2''" 1 
ATOM   31536 H  "H1'"  . DT  K 7 156 ? 193.64890 143.56165 138.00642 1.000 197.48558 ? 162 DT  K "H1'"  1 
ATOM   31537 H  H3     . DT  K 7 156 ? 192.26967 141.15222 134.55787 1.000 197.48558 ? 162 DT  K H3     1 
ATOM   31538 H  H71    . DT  K 7 156 ? 196.85546 141.57230 133.24597 1.000 197.48558 ? 162 DT  K H71    1 
ATOM   31539 H  H72    . DT  K 7 156 ? 196.56194 140.04507 133.54554 1.000 197.48558 ? 162 DT  K H72    1 
ATOM   31540 H  H73    . DT  K 7 156 ? 197.41520 140.90252 134.56799 1.000 197.48558 ? 162 DT  K H73    1 
ATOM   31541 H  H6     . DT  K 7 156 ? 196.28213 142.20205 136.18324 1.000 197.48558 ? 162 DT  K H6     1 
ATOM   31542 P  P      . DC  K 7 157 ? 194.88678 143.06176 142.33796 1.000 207.51843 ? 163 DC  K P      1 
ATOM   31543 O  OP1    . DC  K 7 157 ? 194.59412 144.13141 143.31519 1.000 207.51843 ? 163 DC  K OP1    1 
ATOM   31544 O  OP2    . DC  K 7 157 ? 196.06868 142.19554 142.53312 1.000 207.51843 ? 163 DC  K OP2    1 
ATOM   31545 O  "O5'"  . DC  K 7 157 ? 193.60357 142.12106 142.20180 1.000 207.51843 ? 163 DC  K "O5'"  1 
ATOM   31546 C  "C5'"  . DC  K 7 157 ? 192.33356 142.69779 141.93495 1.000 207.51843 ? 163 DC  K "C5'"  1 
ATOM   31547 C  "C4'"  . DC  K 7 157 ? 191.36486 141.66402 141.39343 1.000 207.51843 ? 163 DC  K "C4'"  1 
ATOM   31548 O  "O4'"  . DC  K 7 157 ? 191.65945 141.39945 140.00816 1.000 207.51843 ? 163 DC  K "O4'"  1 
ATOM   31549 C  "C3'"  . DC  K 7 157 ? 191.43505 140.29491 142.06059 1.000 207.51843 ? 163 DC  K "C3'"  1 
ATOM   31550 O  "O3'"  . DC  K 7 157 ? 190.54862 140.20402 143.19558 1.000 207.51843 ? 163 DC  K "O3'"  1 
ATOM   31551 C  "C2'"  . DC  K 7 157 ? 191.06144 139.31941 140.93509 1.000 207.51843 ? 163 DC  K "C2'"  1 
ATOM   31552 C  "C1'"  . DC  K 7 157 ? 191.05495 140.17685 139.66587 1.000 207.51843 ? 163 DC  K "C1'"  1 
ATOM   31553 N  N1     . DC  K 7 157 ? 191.79455 139.55602 138.51935 1.000 207.51843 ? 163 DC  K N1     1 
ATOM   31554 C  C2     . DC  K 7 157 ? 191.07598 138.95783 137.47939 1.000 207.51843 ? 163 DC  K C2     1 
ATOM   31555 O  O2     . DC  K 7 157 ? 189.84237 138.96335 137.52313 1.000 207.51843 ? 163 DC  K O2     1 
ATOM   31556 N  N3     . DC  K 7 157 ? 191.75253 138.39160 136.45153 1.000 207.51843 ? 163 DC  K N3     1 
ATOM   31557 C  C4     . DC  K 7 157 ? 193.08479 138.40561 136.44404 1.000 207.51843 ? 163 DC  K C4     1 
ATOM   31558 N  N4     . DC  K 7 157 ? 193.70981 137.83441 135.40916 1.000 207.51843 ? 163 DC  K N4     1 
ATOM   31559 C  C5     . DC  K 7 157 ? 193.83567 139.00574 137.49664 1.000 207.51843 ? 163 DC  K C5     1 
ATOM   31560 C  C6     . DC  K 7 157 ? 193.15562 139.56047 138.50509 1.000 207.51843 ? 163 DC  K C6     1 
ATOM   31561 H  "H5'"  . DC  K 7 157 ? 192.43799 143.40776 141.28225 1.000 207.51843 ? 163 DC  K "H5'"  1 
ATOM   31562 H  "H5''" . DC  K 7 157 ? 191.97489 143.07074 142.75539 1.000 207.51843 ? 163 DC  K "H5''" 1 
ATOM   31563 H  "H4'"  . DC  K 7 157 ? 190.46286 142.00963 141.46386 1.000 207.51843 ? 163 DC  K "H4'"  1 
ATOM   31564 H  "H3'"  . DC  K 7 157 ? 192.34483 140.12132 142.34744 1.000 207.51843 ? 163 DC  K "H3'"  1 
ATOM   31565 H  "H2'"  . DC  K 7 157 ? 191.72567 138.62191 140.86473 1.000 207.51843 ? 163 DC  K "H2'"  1 
ATOM   31566 H  "H2''" . DC  K 7 157 ? 190.18583 138.93816 141.09035 1.000 207.51843 ? 163 DC  K "H2''" 1 
ATOM   31567 H  "H1'"  . DC  K 7 157 ? 190.13695 140.34205 139.40036 1.000 207.51843 ? 163 DC  K "H1'"  1 
ATOM   31568 H  H41    . DC  K 7 157 ? 193.25226 137.48718 134.76888 1.000 207.51843 ? 163 DC  K H41    1 
ATOM   31569 H  H42    . DC  K 7 157 ? 194.56915 137.81398 135.38367 1.000 207.51843 ? 163 DC  K H42    1 
ATOM   31570 H  H5     . DC  K 7 157 ? 194.76570 139.01017 137.48282 1.000 207.51843 ? 163 DC  K H5     1 
ATOM   31571 H  H6     . DC  K 7 157 ? 193.61923 139.95834 139.20531 1.000 207.51843 ? 163 DC  K H6     1 
ATOM   31572 P  P      . DT  K 7 158 ? 188.96772 140.47243 143.05891 1.000 217.47336 ? 164 DT  K P      1 
ATOM   31573 O  OP1    . DT  K 7 158 ? 188.58821 140.49977 141.63223 1.000 217.47336 ? 164 DT  K OP1    1 
ATOM   31574 O  OP2    . DT  K 7 158 ? 188.66157 141.63535 143.91603 1.000 217.47336 ? 164 DT  K OP2    1 
ATOM   31575 O  "O5'"  . DT  K 7 158 ? 188.29626 139.19385 143.74293 1.000 217.47336 ? 164 DT  K "O5'"  1 
ATOM   31576 C  "C5'"  . DT  K 7 158 ? 188.42996 137.90930 143.14664 1.000 217.47336 ? 164 DT  K "C5'"  1 
ATOM   31577 C  "C4'"  . DT  K 7 158 ? 187.39024 137.69753 142.05739 1.000 217.47336 ? 164 DT  K "C4'"  1 
ATOM   31578 O  "O4'"  . DT  K 7 158 ? 188.05245 137.66747 140.76285 1.000 217.47336 ? 164 DT  K "O4'"  1 
ATOM   31579 C  "C3'"  . DT  K 7 158 ? 186.61349 136.38707 142.15999 1.000 217.47336 ? 164 DT  K "C3'"  1 
ATOM   31580 O  "O3'"  . DT  K 7 158 ? 185.25337 136.55860 141.78317 1.000 217.47336 ? 164 DT  K "O3'"  1 
ATOM   31581 C  "C2'"  . DT  K 7 158 ? 187.35508 135.46657 141.20903 1.000 217.47336 ? 164 DT  K "C2'"  1 
ATOM   31582 C  "C1'"  . DT  K 7 158 ? 187.84958 136.41568 140.13387 1.000 217.47336 ? 164 DT  K "C1'"  1 
ATOM   31583 N  N1     . DT  K 7 158 ? 189.12901 135.99032 139.48930 1.000 217.47336 ? 164 DT  K N1     1 
ATOM   31584 C  C2     . DT  K 7 158 ? 189.08762 135.27486 138.31592 1.000 217.47336 ? 164 DT  K C2     1 
ATOM   31585 O  O2     . DT  K 7 158 ? 188.05160 134.95299 137.76728 1.000 217.47336 ? 164 DT  K O2     1 
ATOM   31586 N  N3     . DT  K 7 158 ? 190.31262 134.94159 137.80511 1.000 217.47336 ? 164 DT  K N3     1 
ATOM   31587 C  C4     . DT  K 7 158 ? 191.54739 135.24872 138.33913 1.000 217.47336 ? 164 DT  K C4     1 
ATOM   31588 O  O4     . DT  K 7 158 ? 192.59523 134.90496 137.80923 1.000 217.47336 ? 164 DT  K O4     1 
ATOM   31589 C  C5     . DT  K 7 158 ? 191.52066 136.00154 139.56376 1.000 217.47336 ? 164 DT  K C5     1 
ATOM   31590 C  C7     . DT  K 7 158 ? 192.80609 136.38524 140.23168 1.000 217.47336 ? 164 DT  K C7     1 
ATOM   31591 C  C6     . DT  K 7 158 ? 190.32685 136.33273 140.07694 1.000 217.47336 ? 164 DT  K C6     1 
ATOM   31592 H  "H5'"  . DT  K 7 158 ? 188.31870 137.23020 143.82979 1.000 217.47336 ? 164 DT  K "H5'"  1 
ATOM   31593 H  "H5''" . DT  K 7 158 ? 189.31550 137.82816 142.76128 1.000 217.47336 ? 164 DT  K "H5''" 1 
ATOM   31594 H  "H4'"  . DT  K 7 158 ? 186.76302 138.43718 142.07293 1.000 217.47336 ? 164 DT  K "H4'"  1 
ATOM   31595 H  "H3'"  . DT  K 7 158 ? 186.66594 136.04003 143.06385 1.000 217.47336 ? 164 DT  K "H3'"  1 
ATOM   31596 H  "H2'"  . DT  K 7 158 ? 188.09927 135.03529 141.65711 1.000 217.47336 ? 164 DT  K "H2'"  1 
ATOM   31597 H  "H2''" . DT  K 7 158 ? 186.75024 134.81178 140.83245 1.000 217.47336 ? 164 DT  K "H2''" 1 
ATOM   31598 H  "H1'"  . DT  K 7 158 ? 187.16540 136.50932 139.45269 1.000 217.47336 ? 164 DT  K "H1'"  1 
ATOM   31599 H  H3     . DT  K 7 158 ? 190.31293 134.49096 137.07265 1.000 217.47336 ? 164 DT  K H3     1 
ATOM   31600 H  H71    . DT  K 7 158 ? 193.15596 137.19024 139.82190 1.000 217.47336 ? 164 DT  K H71    1 
ATOM   31601 H  H72    . DT  K 7 158 ? 192.64526 136.54567 141.17470 1.000 217.47336 ? 164 DT  K H72    1 
ATOM   31602 H  H73    . DT  K 7 158 ? 193.44949 135.66631 140.13123 1.000 217.47336 ? 164 DT  K H73    1 
ATOM   31603 H  H6     . DT  K 7 158 ? 190.30658 136.81989 140.86856 1.000 217.47336 ? 164 DT  K H6     1 
ATOM   31604 P  P      . DC  K 7 159 ? 184.15933 135.46510 142.21818 1.000 232.12767 ? 165 DC  K P      1 
ATOM   31605 O  OP1    . DC  K 7 159 ? 182.82346 136.02877 141.93670 1.000 232.12767 ? 165 DC  K OP1    1 
ATOM   31606 O  OP2    . DC  K 7 159 ? 184.49602 135.01924 143.58499 1.000 232.12767 ? 165 DC  K OP2    1 
ATOM   31607 O  "O5'"  . DC  K 7 159 ? 184.41316 134.23442 141.22719 1.000 232.12767 ? 165 DC  K "O5'"  1 
ATOM   31608 C  "C5'"  . DC  K 7 159 ? 183.72938 134.17750 139.98229 1.000 232.12767 ? 165 DC  K "C5'"  1 
ATOM   31609 C  "C4'"  . DC  K 7 159 ? 184.01793 132.87778 139.24805 1.000 232.12767 ? 165 DC  K "C4'"  1 
ATOM   31610 O  "O4'"  . DC  K 7 159 ? 185.38494 132.88800 138.75982 1.000 232.12767 ? 165 DC  K "O4'"  1 
ATOM   31611 C  "C3'"  . DC  K 7 159 ? 183.86837 131.61370 140.09538 1.000 232.12767 ? 165 DC  K "C3'"  1 
ATOM   31612 O  "O3'"  . DC  K 7 159 ? 182.98056 130.69959 139.46699 1.000 232.12767 ? 165 DC  K "O3'"  1 
ATOM   31613 C  "C2'"  . DC  K 7 159 ? 185.28773 131.06141 140.20847 1.000 232.12767 ? 165 DC  K "C2'"  1 
ATOM   31614 C  "C1'"  . DC  K 7 159 ? 185.98448 131.63498 138.98515 1.000 232.12767 ? 165 DC  K "C1'"  1 
ATOM   31615 N  N1     . DC  K 7 159 ? 187.46085 131.84441 139.15416 1.000 232.12767 ? 165 DC  K N1     1 
ATOM   31616 C  C2     . DC  K 7 159 ? 188.36373 131.34110 138.20543 1.000 232.12767 ? 165 DC  K C2     1 
ATOM   31617 O  O2     . DC  K 7 159 ? 187.94038 130.71024 137.23138 1.000 232.12767 ? 165 DC  K O2     1 
ATOM   31618 N  N3     . DC  K 7 159 ? 189.69031 131.56029 138.38508 1.000 232.12767 ? 165 DC  K N3     1 
ATOM   31619 C  C4     . DC  K 7 159 ? 190.11506 132.24825 139.44416 1.000 232.12767 ? 165 DC  K C4     1 
ATOM   31620 N  N4     . DC  K 7 159 ? 191.42929 132.43979 139.58478 1.000 232.12767 ? 165 DC  K N4     1 
ATOM   31621 C  C5     . DC  K 7 159 ? 189.21358 132.76793 140.41045 1.000 232.12767 ? 165 DC  K C5     1 
ATOM   31622 C  C6     . DC  K 7 159 ? 187.91288 132.54571 140.22629 1.000 232.12767 ? 165 DC  K C6     1 
ATOM   31623 H  "H5'"  . DC  K 7 159 ? 184.01246 134.92320 139.43042 1.000 232.12767 ? 165 DC  K "H5'"  1 
ATOM   31624 H  "H5''" . DC  K 7 159 ? 182.77474 134.24573 140.14206 1.000 232.12767 ? 165 DC  K "H5''" 1 
ATOM   31625 H  "H4'"  . DC  K 7 159 ? 183.41855 132.81272 138.48822 1.000 232.12767 ? 165 DC  K "H4'"  1 
ATOM   31626 H  "H3'"  . DC  K 7 159 ? 183.53445 131.84570 140.97615 1.000 232.12767 ? 165 DC  K "H3'"  1 
ATOM   31627 H  "H2'"  . DC  K 7 159 ? 185.70953 131.37219 141.02384 1.000 232.12767 ? 165 DC  K "H2'"  1 
ATOM   31628 H  "H2''" . DC  K 7 159 ? 185.27823 130.09636 140.17480 1.000 232.12767 ? 165 DC  K "H2''" 1 
ATOM   31629 H  "H1'"  . DC  K 7 159 ? 185.82310 131.05889 138.22202 1.000 232.12767 ? 165 DC  K "H1'"  1 
ATOM   31630 H  H41    . DC  K 7 159 ? 191.73022 132.87663 140.26162 1.000 232.12767 ? 165 DC  K H41    1 
ATOM   31631 H  H42    . DC  K 7 159 ? 191.97463 132.12635 138.99830 1.000 232.12767 ? 165 DC  K H42    1 
ATOM   31632 H  H5     . DC  K 7 159 ? 189.52045 133.24693 141.14620 1.000 232.12767 ? 165 DC  K H5     1 
ATOM   31633 H  H6     . DC  K 7 159 ? 187.30238 132.87743 140.84322 1.000 232.12767 ? 165 DC  K H6     1 
ATOM   31634 P  P      . DC  K 7 160 ? 182.62389 129.29948 140.16720 1.000 259.03127 ? 166 DC  K P      1 
ATOM   31635 O  OP1    . DC  K 7 160 ? 181.15602 129.13168 140.10886 1.000 259.03127 ? 166 DC  K OP1    1 
ATOM   31636 O  OP2    . DC  K 7 160 ? 183.31803 129.25630 141.47076 1.000 259.03127 ? 166 DC  K OP2    1 
ATOM   31637 O  "O5'"  . DC  K 7 160 ? 183.27627 128.21378 139.19287 1.000 259.03127 ? 166 DC  K "O5'"  1 
ATOM   31638 C  "C5'"  . DC  K 7 160 ? 182.92030 128.20207 137.81810 1.000 259.03127 ? 166 DC  K "C5'"  1 
ATOM   31639 C  "C4'"  . DC  K 7 160 ? 183.75685 127.20272 137.04208 1.000 259.03127 ? 166 DC  K "C4'"  1 
ATOM   31640 O  "O4'"  . DC  K 7 160 ? 185.14653 127.63659 137.02681 1.000 259.03127 ? 166 DC  K "O4'"  1 
ATOM   31641 C  "C3'"  . DC  K 7 160 ? 183.77399 125.79504 137.62042 1.000 259.03127 ? 166 DC  K "C3'"  1 
ATOM   31642 O  "O3'"  . DC  K 7 160 ? 183.82540 124.83203 136.57745 1.000 259.03127 ? 166 DC  K "O3'"  1 
ATOM   31643 C  "C2'"  . DC  K 7 160 ? 185.03343 125.79991 138.46951 1.000 259.03127 ? 166 DC  K "C2'"  1 
ATOM   31644 C  "C1'"  . DC  K 7 160 ? 185.96565 126.64946 137.62382 1.000 259.03127 ? 166 DC  K "C1'"  1 
ATOM   31645 N  N1     . DC  K 7 160 ? 187.05485 127.33363 138.38600 1.000 259.03127 ? 166 DC  K N1     1 
ATOM   31646 C  C2     . DC  K 7 160 ? 188.37904 127.22449 137.95198 1.000 259.03127 ? 166 DC  K C2     1 
ATOM   31647 O  O2     . DC  K 7 160 ? 188.63181 126.54506 136.95239 1.000 259.03127 ? 166 DC  K O2     1 
ATOM   31648 N  N3     . DC  K 7 160 ? 189.35368 127.85806 138.64687 1.000 259.03127 ? 166 DC  K N3     1 
ATOM   31649 C  C4     . DC  K 7 160 ? 189.04215 128.58028 139.72213 1.000 259.03127 ? 166 DC  K C4     1 
ATOM   31650 N  N4     . DC  K 7 160 ? 190.03456 129.19132 140.37537 1.000 259.03127 ? 166 DC  K N4     1 
ATOM   31651 C  C5     . DC  K 7 160 ? 187.69897 128.71151 140.17332 1.000 259.03127 ? 166 DC  K C5     1 
ATOM   31652 C  C6     . DC  K 7 160 ? 186.74803 128.07840 139.48072 1.000 259.03127 ? 166 DC  K C6     1 
ATOM   31653 H  "H5'"  . DC  K 7 160 ? 183.05776 129.08759 137.44688 1.000 259.03127 ? 166 DC  K "H5'"  1 
ATOM   31654 H  "H5''" . DC  K 7 160 ? 181.98349 127.96472 137.73484 1.000 259.03127 ? 166 DC  K "H5''" 1 
ATOM   31655 H  "H4'"  . DC  K 7 160 ? 183.43068 127.16265 136.12941 1.000 259.03127 ? 166 DC  K "H4'"  1 
ATOM   31656 H  "H3'"  . DC  K 7 160 ? 182.99275 125.65060 138.17691 1.000 259.03127 ? 166 DC  K "H3'"  1 
ATOM   31657 H  "H2'"  . DC  K 7 160 ? 184.86740 126.21456 139.32984 1.000 259.03127 ? 166 DC  K "H2'"  1 
ATOM   31658 H  "H2''" . DC  K 7 160 ? 185.38096 124.90285 138.57609 1.000 259.03127 ? 166 DC  K "H2''" 1 
ATOM   31659 H  "H1'"  . DC  K 7 160 ? 186.35670 126.09757 136.92927 1.000 259.03127 ? 166 DC  K "H1'"  1 
ATOM   31660 H  H41    . DC  K 7 160 ? 190.84323 129.12227 140.09091 1.000 259.03127 ? 166 DC  K H41    1 
ATOM   31661 H  H42    . DC  K 7 160 ? 189.86483 129.65348 141.08056 1.000 259.03127 ? 166 DC  K H42    1 
ATOM   31662 H  H5     . DC  K 7 160 ? 187.49055 129.21935 140.92408 1.000 259.03127 ? 166 DC  K H5     1 
ATOM   31663 H  H6     . DC  K 7 160 ? 185.86151 128.14771 139.75228 1.000 259.03127 ? 166 DC  K H6     1 
ATOM   31664 P  P      . DA  K 7 161 ? 183.55211 123.28067 136.88674 1.000 297.63918 ? 167 DA  K P      1 
ATOM   31665 O  OP1    . DA  K 7 161 ? 182.32929 122.89151 136.15076 1.000 297.63918 ? 167 DA  K OP1    1 
ATOM   31666 O  OP2    . DA  K 7 161 ? 183.62065 123.09328 138.35196 1.000 297.63918 ? 167 DA  K OP2    1 
ATOM   31667 O  "O5'"  . DA  K 7 161 ? 184.80961 122.53573 136.23672 1.000 297.63918 ? 167 DA  K "O5'"  1 
ATOM   31668 C  "C5'"  . DA  K 7 161 ? 185.11990 122.73341 134.86236 1.000 297.63918 ? 167 DA  K "C5'"  1 
ATOM   31669 C  "C4'"  . DA  K 7 161 ? 186.37565 121.97564 134.47585 1.000 297.63918 ? 167 DA  K "C4'"  1 
ATOM   31670 O  "O4'"  . DA  K 7 161 ? 187.54479 122.71060 134.92967 1.000 297.63918 ? 167 DA  K "O4'"  1 
ATOM   31671 C  "C3'"  . DA  K 7 161 ? 186.49628 120.59104 135.09229 1.000 297.63918 ? 167 DA  K "C3'"  1 
ATOM   31672 O  "O3'"  . DA  K 7 161 ? 187.17360 119.69911 134.21497 1.000 297.63918 ? 167 DA  K "O3'"  1 
ATOM   31673 C  "C2'"  . DA  K 7 161 ? 187.27737 120.85419 136.36956 1.000 297.63918 ? 167 DA  K "C2'"  1 
ATOM   31674 C  "C1'"  . DA  K 7 161 ? 188.19249 122.01080 135.97927 1.000 297.63918 ? 167 DA  K "C1'"  1 
ATOM   31675 N  N9     . DA  K 7 161 ? 188.45007 122.94629 137.06849 1.000 297.63918 ? 167 DA  K N9     1 
ATOM   31676 C  C8     . DA  K 7 161 ? 187.52690 123.49340 137.91017 1.000 297.63918 ? 167 DA  K C8     1 
ATOM   31677 N  N7     . DA  K 7 161 ? 188.03646 124.30855 138.79811 1.000 297.63918 ? 167 DA  K N7     1 
ATOM   31678 C  C5     . DA  K 7 161 ? 189.39115 124.29514 138.52246 1.000 297.63918 ? 167 DA  K C5     1 
ATOM   31679 C  C6     . DA  K 7 161 ? 190.47899 124.96391 139.10975 1.000 297.63918 ? 167 DA  K C6     1 
ATOM   31680 N  N6     . DA  K 7 161 ? 190.35097 125.79894 140.14317 1.000 297.63918 ? 167 DA  K N6     1 
ATOM   31681 N  N1     . DA  K 7 161 ? 191.70456 124.73972 138.59564 1.000 297.63918 ? 167 DA  K N1     1 
ATOM   31682 C  C2     . DA  K 7 161 ? 191.82299 123.90406 137.55605 1.000 297.63918 ? 167 DA  K C2     1 
ATOM   31683 N  N3     . DA  K 7 161 ? 190.87110 123.21837 136.91857 1.000 297.63918 ? 167 DA  K N3     1 
ATOM   31684 C  C4     . DA  K 7 161 ? 189.66595 123.46492 137.45551 1.000 297.63918 ? 167 DA  K C4     1 
ATOM   31685 H  "H5'"  . DA  K 7 161 ? 185.25614 123.67985 134.69938 1.000 297.63918 ? 167 DA  K "H5'"  1 
ATOM   31686 H  "H5''" . DA  K 7 161 ? 184.37912 122.42011 134.32032 1.000 297.63918 ? 167 DA  K "H5''" 1 
ATOM   31687 H  "H4'"  . DA  K 7 161 ? 186.40978 121.89436 133.50985 1.000 297.63918 ? 167 DA  K "H4'"  1 
ATOM   31688 H  "H3'"  . DA  K 7 161 ? 185.61587 120.24487 135.30634 1.000 297.63918 ? 167 DA  K "H3'"  1 
ATOM   31689 H  "H2'"  . DA  K 7 161 ? 186.68009 121.11387 137.08735 1.000 297.63918 ? 167 DA  K "H2'"  1 
ATOM   31690 H  "H2''" . DA  K 7 161 ? 187.79564 120.07628 136.61860 1.000 297.63918 ? 167 DA  K "H2''" 1 
ATOM   31691 H  "H1'"  . DA  K 7 161 ? 189.03546 121.65675 135.65524 1.000 297.63918 ? 167 DA  K "H1'"  1 
ATOM   31692 H  H8     . DA  K 7 161 ? 186.61802 123.30320 137.85864 1.000 297.63918 ? 167 DA  K H8     1 
ATOM   31693 H  H61    . DA  K 7 161 ? 189.57491 125.94696 140.48302 1.000 297.63918 ? 167 DA  K H61    1 
ATOM   31694 H  H62    . DA  K 7 161 ? 191.04489 126.18808 140.47011 1.000 297.63918 ? 167 DA  K H62    1 
ATOM   31695 H  H2     . DA  K 7 161 ? 192.68833 123.77797 137.23943 1.000 297.63918 ? 167 DA  K H2     1 
ATOM   31696 P  P      . DG  K 7 162 ? 187.37384 118.15941 134.62781 1.000 338.74461 ? 168 DG  K P      1 
ATOM   31697 O  OP1    . DG  K 7 162 ? 186.98106 117.32786 133.46974 1.000 338.74461 ? 168 DG  K OP1    1 
ATOM   31698 O  OP2    . DG  K 7 162 ? 186.71467 117.95538 135.93603 1.000 338.74461 ? 168 DG  K OP2    1 
ATOM   31699 O  "O5'"  . DG  K 7 162 ? 188.95400 118.01983 134.81895 1.000 338.74461 ? 168 DG  K "O5'"  1 
ATOM   31700 C  "C5'"  . DG  K 7 162 ? 189.82440 118.37022 133.75485 1.000 338.74461 ? 168 DG  K "C5'"  1 
ATOM   31701 C  "C4'"  . DG  K 7 162 ? 191.27384 118.13964 134.13739 1.000 338.74461 ? 168 DG  K "C4'"  1 
ATOM   31702 O  "O4'"  . DG  K 7 162 ? 191.70335 119.17390 135.06453 1.000 338.74461 ? 168 DG  K "O4'"  1 
ATOM   31703 C  "C3'"  . DG  K 7 162 ? 191.55234 116.81807 134.84016 1.000 338.74461 ? 168 DG  K "C3'"  1 
ATOM   31704 O  "O3'"  . DG  K 7 162 ? 192.83394 116.32639 134.47070 1.000 338.74461 ? 168 DG  K "O3'"  1 
ATOM   31705 C  "C2'"  . DG  K 7 162 ? 191.46902 117.19403 136.31414 1.000 338.74461 ? 168 DG  K "C2'"  1 
ATOM   31706 C  "C1'"  . DG  K 7 162 ? 192.04059 118.60258 136.31737 1.000 338.74461 ? 168 DG  K "C1'"  1 
ATOM   31707 N  N9     . DG  K 7 162 ? 191.51534 119.47040 137.36546 1.000 338.74461 ? 168 DG  K N9     1 
ATOM   31708 C  C8     . DG  K 7 162 ? 190.20050 119.64905 137.71602 1.000 338.74461 ? 168 DG  K C8     1 
ATOM   31709 N  N7     . DG  K 7 162 ? 190.03203 120.51317 138.67880 1.000 338.74461 ? 168 DG  K N7     1 
ATOM   31710 C  C5     . DG  K 7 162 ? 191.31821 120.94007 138.97873 1.000 338.74461 ? 168 DG  K C5     1 
ATOM   31711 C  C6     . DG  K 7 162 ? 191.76964 121.87483 139.93973 1.000 338.74461 ? 168 DG  K C6     1 
ATOM   31712 O  O6     . DG  K 7 162 ? 191.10106 122.53648 140.74291 1.000 338.74461 ? 168 DG  K O6     1 
ATOM   31713 N  N1     . DG  K 7 162 ? 193.15457 122.01628 139.90858 1.000 338.74461 ? 168 DG  K N1     1 
ATOM   31714 C  C2     . DG  K 7 162 ? 193.99522 121.33611 139.06000 1.000 338.74461 ? 168 DG  K C2     1 
ATOM   31715 N  N2     . DG  K 7 162 ? 195.30289 121.60159 139.17710 1.000 338.74461 ? 168 DG  K N2     1 
ATOM   31716 N  N3     . DG  K 7 162 ? 193.58499 120.45805 138.15792 1.000 338.74461 ? 168 DG  K N3     1 
ATOM   31717 C  C4     . DG  K 7 162 ? 192.24021 120.31121 138.17340 1.000 338.74461 ? 168 DG  K C4     1 
ATOM   31718 H  "H5'"  . DG  K 7 162 ? 189.69827 119.30677 133.53579 1.000 338.74461 ? 168 DG  K "H5'"  1 
ATOM   31719 H  "H5''" . DG  K 7 162 ? 189.61060 117.83024 132.97792 1.000 338.74461 ? 168 DG  K "H5''" 1 
ATOM   31720 H  "H4'"  . DG  K 7 162 ? 191.82021 118.18972 133.33741 1.000 338.74461 ? 168 DG  K "H4'"  1 
ATOM   31721 H  "H3'"  . DG  K 7 162 ? 190.86536 116.16987 134.61942 1.000 338.74461 ? 168 DG  K "H3'"  1 
ATOM   31722 H  "H2'"  . DG  K 7 162 ? 190.54820 117.19324 136.61802 1.000 338.74461 ? 168 DG  K "H2'"  1 
ATOM   31723 H  "H2''" . DG  K 7 162 ? 192.01369 116.60042 136.85347 1.000 338.74461 ? 168 DG  K "H2''" 1 
ATOM   31724 H  "H1'"  . DG  K 7 162 ? 193.00618 118.55488 136.39651 1.000 338.74461 ? 168 DG  K "H1'"  1 
ATOM   31725 H  H8     . DG  K 7 162 ? 189.49904 119.19246 137.31191 1.000 338.74461 ? 168 DG  K H8     1 
ATOM   31726 H  H1     . DG  K 7 162 ? 193.51072 122.56848 140.46342 1.000 338.74461 ? 168 DG  K H1     1 
ATOM   31727 H  H21    . DG  K 7 162 ? 195.86958 121.20520 138.66589 1.000 338.74461 ? 168 DG  K H21    1 
ATOM   31728 H  H22    . DG  K 7 162 ? 195.57582 122.16809 139.76375 1.000 338.74461 ? 168 DG  K H22    1 
ATOM   31729 P  P      . DA  K 7 163 ? 193.28887 114.83905 134.86692 1.000 377.41864 ? 169 DA  K P      1 
ATOM   31730 O  OP1    . DA  K 7 163 ? 193.28479 114.02908 133.62967 1.000 377.41864 ? 169 DA  K OP1    1 
ATOM   31731 O  OP2    . DA  K 7 163 ? 192.48977 114.40375 136.03289 1.000 377.41864 ? 169 DA  K OP2    1 
ATOM   31732 O  "O5'"  . DA  K 7 163 ? 194.80816 115.02962 135.32056 1.000 377.41864 ? 169 DA  K "O5'"  1 
ATOM   31733 C  "C5'"  . DA  K 7 163 ? 195.16953 116.15648 136.10791 1.000 377.41864 ? 169 DA  K "C5'"  1 
ATOM   31734 C  "C4'"  . DA  K 7 163 ? 196.53198 115.96319 136.74668 1.000 377.41864 ? 169 DA  K "C4'"  1 
ATOM   31735 O  "O4'"  . DA  K 7 163 ? 196.64776 116.82308 137.90297 1.000 377.41864 ? 169 DA  K "O4'"  1 
ATOM   31736 C  "C3'"  . DA  K 7 163 ? 196.80342 114.56705 137.27341 1.000 377.41864 ? 169 DA  K "C3'"  1 
ATOM   31737 O  "O3'"  . DA  K 7 163 ? 198.19834 114.27948 137.24568 1.000 377.41864 ? 169 DA  K "O3'"  1 
ATOM   31738 C  "C2'"  . DA  K 7 163 ? 196.24471 114.61366 138.69370 1.000 377.41864 ? 169 DA  K "C2'"  1 
ATOM   31739 C  "C1'"  . DA  K 7 163 ? 196.32962 116.09810 139.07976 1.000 377.41864 ? 169 DA  K "C1'"  1 
ATOM   31740 N  N9     . DA  K 7 163 ? 195.09381 116.65717 139.63971 1.000 377.41864 ? 169 DA  K N9     1 
ATOM   31741 C  C8     . DA  K 7 163 ? 193.80723 116.26389 139.38400 1.000 377.41864 ? 169 DA  K C8     1 
ATOM   31742 N  N7     . DA  K 7 163 ? 192.90121 116.96458 140.02469 1.000 377.41864 ? 169 DA  K N7     1 
ATOM   31743 C  C5     . DA  K 7 163 ? 193.64179 117.88591 140.74568 1.000 377.41864 ? 169 DA  K C5     1 
ATOM   31744 C  C6     . DA  K 7 163 ? 193.27132 118.91982 141.62928 1.000 377.41864 ? 169 DA  K C6     1 
ATOM   31745 N  N6     . DA  K 7 163 ? 192.00270 119.19939 141.93989 1.000 377.41864 ? 169 DA  K N6     1 
ATOM   31746 N  N1     . DA  K 7 163 ? 194.26013 119.65569 142.18392 1.000 377.41864 ? 169 DA  K N1     1 
ATOM   31747 C  C2     . DA  K 7 163 ? 195.52735 119.37119 141.86389 1.000 377.41864 ? 169 DA  K C2     1 
ATOM   31748 N  N3     . DA  K 7 163 ? 195.99619 118.42684 141.04947 1.000 377.41864 ? 169 DA  K N3     1 
ATOM   31749 C  C4     . DA  K 7 163 ? 194.99297 117.71298 140.51758 1.000 377.41864 ? 169 DA  K C4     1 
ATOM   31750 H  "H5'"  . DA  K 7 163 ? 194.50712 116.28396 136.80243 1.000 377.41864 ? 169 DA  K "H5'"  1 
ATOM   31751 H  "H5''" . DA  K 7 163 ? 195.19267 116.94457 135.54271 1.000 377.41864 ? 169 DA  K "H5''" 1 
ATOM   31752 H  "H4'"  . DA  K 7 163 ? 197.22000 116.19992 136.10507 1.000 377.41864 ? 169 DA  K "H4'"  1 
ATOM   31753 H  "H3'"  . DA  K 7 163 ? 196.31838 113.91282 136.74739 1.000 377.41864 ? 169 DA  K "H3'"  1 
ATOM   31754 H  "H2'"  . DA  K 7 163 ? 195.32736 114.30397 138.70723 1.000 377.41864 ? 169 DA  K "H2'"  1 
ATOM   31755 H  "H2''" . DA  K 7 163 ? 196.79329 114.07975 139.28580 1.000 377.41864 ? 169 DA  K "H2''" 1 
ATOM   31756 H  "H1'"  . DA  K 7 163 ? 197.04607 116.21418 139.72323 1.000 377.41864 ? 169 DA  K "H1'"  1 
ATOM   31757 H  H8     . DA  K 7 163 ? 193.59515 115.56123 138.81279 1.000 377.41864 ? 169 DA  K H8     1 
ATOM   31758 H  H61    . DA  K 7 163 ? 191.82462 119.83962 142.48568 1.000 377.41864 ? 169 DA  K H61    1 
ATOM   31759 H  H62    . DA  K 7 163 ? 191.36382 118.73939 141.59347 1.000 377.41864 ? 169 DA  K H62    1 
ATOM   31760 H  H2     . DA  K 7 163 ? 196.17167 119.90545 142.26917 1.000 377.41864 ? 169 DA  K H2     1 
ATOM   31761 P  P      . DG  K 7 164 ? 198.72755 112.80100 137.58509 1.000 407.92439 ? 170 DG  K P      1 
ATOM   31762 O  OP1    . DG  K 7 164 ? 199.92996 112.55385 136.76005 1.000 407.92439 ? 170 DG  K OP1    1 
ATOM   31763 O  OP2    . DG  K 7 164 ? 197.57332 111.87945 137.50373 1.000 407.92439 ? 170 DG  K OP2    1 
ATOM   31764 O  "O5'"  . DG  K 7 164 ? 199.19750 112.90630 139.10846 1.000 407.92439 ? 170 DG  K "O5'"  1 
ATOM   31765 C  "C5'"  . DG  K 7 164 ? 200.17337 113.86860 139.47986 1.000 407.92439 ? 170 DG  K "C5'"  1 
ATOM   31766 C  "C4'"  . DG  K 7 164 ? 199.96850 114.32465 140.91134 1.000 407.92439 ? 170 DG  K "C4'"  1 
ATOM   31767 O  "O4'"  . DG  K 7 164 ? 198.57772 114.71097 141.09728 1.000 407.92439 ? 170 DG  K "O4'"  1 
ATOM   31768 C  "C3'"  . DG  K 7 164 ? 200.25978 113.25950 141.97662 1.000 407.92439 ? 170 DG  K "C3'"  1 
ATOM   31769 O  "O3'"  . DG  K 7 164 ? 201.07288 113.79416 143.01438 1.000 407.92439 ? 170 DG  K "O3'"  1 
ATOM   31770 C  "C2'"  . DG  K 7 164 ? 198.87613 112.86644 142.47796 1.000 407.92439 ? 170 DG  K "C2'"  1 
ATOM   31771 C  "C1'"  . DG  K 7 164 ? 198.10343 114.15682 142.30026 1.000 407.92439 ? 170 DG  K "C1'"  1 
ATOM   31772 N  N9     . DG  K 7 164 ? 196.65579 113.98685 142.21730 1.000 407.92439 ? 170 DG  K N9     1 
ATOM   31773 C  C8     . DG  K 7 164 ? 195.96296 113.02379 141.52212 1.000 407.92439 ? 170 DG  K C8     1 
ATOM   31774 N  N7     . DG  K 7 164 ? 194.66795 113.13161 141.63777 1.000 407.92439 ? 170 DG  K N7     1 
ATOM   31775 C  C5     . DG  K 7 164 ? 194.49317 114.23002 142.46943 1.000 407.92439 ? 170 DG  K C5     1 
ATOM   31776 C  C6     . DG  K 7 164 ? 193.30749 114.83093 142.95591 1.000 407.92439 ? 170 DG  K C6     1 
ATOM   31777 O  O6     . DG  K 7 164 ? 192.13042 114.50182 142.75054 1.000 407.92439 ? 170 DG  K O6     1 
ATOM   31778 N  N1     . DG  K 7 164 ? 193.58465 115.92235 143.77091 1.000 407.92439 ? 170 DG  K N1     1 
ATOM   31779 C  C2     . DG  K 7 164 ? 194.84294 116.38978 144.06136 1.000 407.92439 ? 170 DG  K C2     1 
ATOM   31780 N  N2     . DG  K 7 164 ? 194.89809 117.43862 144.88698 1.000 407.92439 ? 170 DG  K N2     1 
ATOM   31781 N  N3     . DG  K 7 164 ? 195.95929 115.83095 143.62766 1.000 407.92439 ? 170 DG  K N3     1 
ATOM   31782 C  C4     . DG  K 7 164 ? 195.70911 114.76418 142.83305 1.000 407.92439 ? 170 DG  K C4     1 
ATOM   31783 H  "H5'"  . DG  K 7 164 ? 200.10619 114.63477 138.88884 1.000 407.92439 ? 170 DG  K "H5'"  1 
ATOM   31784 H  "H5''" . DG  K 7 164 ? 201.05630 113.47638 139.39371 1.000 407.92439 ? 170 DG  K "H5''" 1 
ATOM   31785 H  "H4'"  . DG  K 7 164 ? 200.53266 115.09594 141.07770 1.000 407.92439 ? 170 DG  K "H4'"  1 
ATOM   31786 H  "H3'"  . DG  K 7 164 ? 200.69630 112.49422 141.57085 1.000 407.92439 ? 170 DG  K "H3'"  1 
ATOM   31787 H  "H2'"  . DG  K 7 164 ? 198.49991 112.15865 141.93217 1.000 407.92439 ? 170 DG  K "H2'"  1 
ATOM   31788 H  "H2''" . DG  K 7 164 ? 198.90739 112.60760 143.41204 1.000 407.92439 ? 170 DG  K "H2''" 1 
ATOM   31789 H  "H1'"  . DG  K 7 164 ? 198.31326 114.75806 143.03121 1.000 407.92439 ? 170 DG  K "H1'"  1 
ATOM   31790 H  H8     . DG  K 7 164 ? 196.37668 112.36758 141.00921 1.000 407.92439 ? 170 DG  K H8     1 
ATOM   31791 H  H1     . DG  K 7 164 ? 192.91635 116.34472 144.10950 1.000 407.92439 ? 170 DG  K H1     1 
ATOM   31792 H  H21    . DG  K 7 164 ? 195.65987 117.74422 145.14358 1.000 407.92439 ? 170 DG  K H21    1 
ATOM   31793 H  H22    . DG  K 7 164 ? 194.17182 117.80808 145.16194 1.000 407.92439 ? 170 DG  K H22    1 
ATOM   31794 P  P      . DG  K 7 165 ? 202.33590 112.96724 143.56341 1.000 441.46924 ? 171 DG  K P      1 
ATOM   31795 O  OP1    . DG  K 7 165 ? 203.49036 113.28803 142.69566 1.000 441.46924 ? 171 DG  K OP1    1 
ATOM   31796 O  OP2    . DG  K 7 165 ? 201.91142 111.56059 143.73574 1.000 441.46924 ? 171 DG  K OP2    1 
ATOM   31797 O  "O5'"  . DG  K 7 165 ? 202.61280 113.60296 145.00526 1.000 441.46924 ? 171 DG  K "O5'"  1 
ATOM   31798 C  "C5'"  . DG  K 7 165 ? 202.03528 113.01601 146.16789 1.000 441.46924 ? 171 DG  K "C5'"  1 
ATOM   31799 C  "C4'"  . DG  K 7 165 ? 202.04091 113.99492 147.33027 1.000 441.46924 ? 171 DG  K "C4'"  1 
ATOM   31800 O  "O4'"  . DG  K 7 165 ? 201.10001 115.06236 147.06775 1.000 441.46924 ? 171 DG  K "O4'"  1 
ATOM   31801 C  "C3'"  . DG  K 7 165 ? 201.65838 113.38906 148.67630 1.000 441.46924 ? 171 DG  K "C3'"  1 
ATOM   31802 O  "O3'"  . DG  K 7 165 ? 202.62158 113.73407 149.66718 1.000 441.46924 ? 171 DG  K "O3'"  1 
ATOM   31803 C  "C2'"  . DG  K 7 165 ? 200.27007 113.94977 149.00332 1.000 441.46924 ? 171 DG  K "C2'"  1 
ATOM   31804 C  "C1'"  . DG  K 7 165 ? 199.96905 114.96826 147.90891 1.000 441.46924 ? 171 DG  K "C1'"  1 
ATOM   31805 N  N9     . DG  K 7 165 ? 198.80872 114.62421 147.08714 1.000 441.46924 ? 171 DG  K N9     1 
ATOM   31806 C  C8     . DG  K 7 165 ? 198.82274 114.13158 145.80499 1.000 441.46924 ? 171 DG  K C8     1 
ATOM   31807 N  N7     . DG  K 7 165 ? 197.63428 113.92666 145.31374 1.000 441.46924 ? 171 DG  K N7     1 
ATOM   31808 C  C5     . DG  K 7 165 ? 196.77335 114.30924 146.33147 1.000 441.46924 ? 171 DG  K C5     1 
ATOM   31809 C  C6     . DG  K 7 165 ? 195.36105 114.30736 146.37449 1.000 441.46924 ? 171 DG  K C6     1 
ATOM   31810 O  O6     . DG  K 7 165 ? 194.56653 113.95285 145.49564 1.000 441.46924 ? 171 DG  K O6     1 
ATOM   31811 N  N1     . DG  K 7 165 ? 194.87941 114.77290 147.59303 1.000 441.46924 ? 171 DG  K N1     1 
ATOM   31812 C  C2     . DG  K 7 165 ? 195.66272 115.18628 148.64265 1.000 441.46924 ? 171 DG  K C2     1 
ATOM   31813 N  N2     . DG  K 7 165 ? 195.01139 115.60213 149.74072 1.000 441.46924 ? 171 DG  K N2     1 
ATOM   31814 N  N3     . DG  K 7 165 ? 196.99273 115.19452 148.61754 1.000 441.46924 ? 171 DG  K N3     1 
ATOM   31815 C  C4     . DG  K 7 165 ? 197.47763 114.74303 147.43206 1.000 441.46924 ? 171 DG  K C4     1 
ATOM   31816 H  "H5'"  . DG  K 7 165 ? 202.54623 112.22891 146.41326 1.000 441.46924 ? 171 DG  K "H5'"  1 
ATOM   31817 H  "H5''" . DG  K 7 165 ? 201.12355 112.75421 145.97422 1.000 441.46924 ? 171 DG  K "H5''" 1 
ATOM   31818 H  "H4'"  . DG  K 7 165 ? 202.92889 114.37798 147.40597 1.000 441.46924 ? 171 DG  K "H4'"  1 
ATOM   31819 H  "H3'"  . DG  K 7 165 ? 201.60741 112.42391 148.59470 1.000 441.46924 ? 171 DG  K "H3'"  1 
ATOM   31820 H  "H2'"  . DG  K 7 165 ? 199.61139 113.24252 148.99010 1.000 441.46924 ? 171 DG  K "H2'"  1 
ATOM   31821 H  "H2''" . DG  K 7 165 ? 200.27985 114.38379 149.87066 1.000 441.46924 ? 171 DG  K "H2''" 1 
ATOM   31822 H  "H1'"  . DG  K 7 165 ? 199.81398 115.83255 148.32112 1.000 441.46924 ? 171 DG  K "H1'"  1 
ATOM   31823 H  H8     . DG  K 7 165 ? 199.60511 113.96108 145.33299 1.000 441.46924 ? 171 DG  K H8     1 
ATOM   31824 H  H1     . DG  K 7 165 ? 194.02638 114.80156 147.69838 1.000 441.46924 ? 171 DG  K H1     1 
ATOM   31825 H  H21    . DG  K 7 165 ? 194.15158 115.59655 149.75857 1.000 441.46924 ? 171 DG  K H21    1 
ATOM   31826 H  H22    . DG  K 7 165 ? 195.45396 115.87395 150.42611 1.000 441.46924 ? 171 DG  K H22    1 
ATOM   31827 P  P      . DC  K 7 166 ? 203.24090 112.59696 150.61842 1.000 466.39097 ? 172 DC  K P      1 
ATOM   31828 O  OP1    . DC  K 7 166 ? 204.18244 113.25392 151.55187 1.000 466.39097 ? 172 DC  K OP1    1 
ATOM   31829 O  OP2    . DC  K 7 166 ? 203.71320 111.49454 149.75154 1.000 466.39097 ? 172 DC  K OP2    1 
ATOM   31830 O  "O5'"  . DC  K 7 166 ? 201.98584 112.08602 151.46715 1.000 466.39097 ? 172 DC  K "O5'"  1 
ATOM   31831 C  "C5'"  . DC  K 7 166 ? 201.29645 112.98677 152.32376 1.000 466.39097 ? 172 DC  K "C5'"  1 
ATOM   31832 C  "C4'"  . DC  K 7 166 ? 199.88685 112.49941 152.60654 1.000 466.39097 ? 172 DC  K "C4'"  1 
ATOM   31833 O  "O4'"  . DC  K 7 166 ? 199.10309 112.56392 151.40019 1.000 466.39097 ? 172 DC  K "O4'"  1 
ATOM   31834 C  "C3'"  . DC  K 7 166 ? 199.78808 111.04858 153.07381 1.000 466.39097 ? 172 DC  K "C3'"  1 
ATOM   31835 O  "O3'"  . DC  K 7 166 ? 199.65245 110.98831 154.49082 1.000 466.39097 ? 172 DC  K "O3'"  1 
ATOM   31836 C  "C2'"  . DC  K 7 166 ? 198.55328 110.48922 152.34783 1.000 466.39097 ? 172 DC  K "C2'"  1 
ATOM   31837 C  "C1'"  . DC  K 7 166 ? 198.03519 111.66008 151.51688 1.000 466.39097 ? 172 DC  K "C1'"  1 
ATOM   31838 N  N1     . DC  K 7 166 ? 197.58061 111.27759 150.14664 1.000 466.39097 ? 172 DC  K N1     1 
ATOM   31839 C  C2     . DC  K 7 166 ? 196.21765 111.32677 149.82507 1.000 466.39097 ? 172 DC  K C2     1 
ATOM   31840 O  O2     . DC  K 7 166 ? 195.40508 111.68412 150.68532 1.000 466.39097 ? 172 DC  K O2     1 
ATOM   31841 N  N3     . DC  K 7 166 ? 195.82597 110.97950 148.57542 1.000 466.39097 ? 172 DC  K N3     1 
ATOM   31842 C  C4     . DC  K 7 166 ? 196.73239 110.59985 147.67305 1.000 466.39097 ? 172 DC  K C4     1 
ATOM   31843 N  N4     . DC  K 7 166 ? 196.29833 110.26617 146.45510 1.000 466.39097 ? 172 DC  K N4     1 
ATOM   31844 C  C5     . DC  K 7 166 ? 198.12296 110.54341 147.98117 1.000 466.39097 ? 172 DC  K C5     1 
ATOM   31845 C  C6     . DC  K 7 166 ? 198.49780 110.88502 149.21759 1.000 466.39097 ? 172 DC  K C6     1 
ATOM   31846 H  "H5'"  . DC  K 7 166 ? 201.25311 113.85837 151.90049 1.000 466.39097 ? 172 DC  K "H5'"  1 
ATOM   31847 H  "H5''" . DC  K 7 166 ? 201.78065 113.06337 153.16082 1.000 466.39097 ? 172 DC  K "H5''" 1 
ATOM   31848 H  "H4'"  . DC  K 7 166 ? 199.48321 113.07413 153.27568 1.000 466.39097 ? 172 DC  K "H4'"  1 
ATOM   31849 H  "H3'"  . DC  K 7 166 ? 200.57964 110.56112 152.79775 1.000 466.39097 ? 172 DC  K "H3'"  1 
ATOM   31850 H  "H2'"  . DC  K 7 166 ? 198.80430 109.74976 151.77271 1.000 466.39097 ? 172 DC  K "H2'"  1 
ATOM   31851 H  "H2''" . DC  K 7 166 ? 197.88388 110.20929 152.98862 1.000 466.39097 ? 172 DC  K "H2''" 1 
ATOM   31852 H  "H1'"  . DC  K 7 166 ? 197.30545 112.08900 151.98980 1.000 466.39097 ? 172 DC  K "H1'"  1 
ATOM   31853 H  H41    . DC  K 7 166 ? 196.85837 110.01335 145.85345 1.000 466.39097 ? 172 DC  K H41    1 
ATOM   31854 H  H42    . DC  K 7 166 ? 195.45890 110.30431 146.27237 1.000 466.39097 ? 172 DC  K H42    1 
ATOM   31855 H  H5     . DC  K 7 166 ? 198.74685 110.27690 147.34517 1.000 466.39097 ? 172 DC  K H5     1 
ATOM   31856 H  H6     . DC  K 7 166 ? 199.39917 110.86130 149.44578 1.000 466.39097 ? 172 DC  K H6     1 
ATOM   31857 P  P      . DC  K 7 167 ? 200.03304 109.64609 155.28875 1.000 482.75196 ? 173 DC  K P      1 
ATOM   31858 O  OP1    . DC  K 7 167 ? 200.81096 110.04084 156.48350 1.000 482.75196 ? 173 DC  K OP1    1 
ATOM   31859 O  OP2    . DC  K 7 167 ? 200.60961 108.68889 154.31941 1.000 482.75196 ? 173 DC  K OP2    1 
ATOM   31860 O  "O5'"  . DC  K 7 167 ? 198.62173 109.08309 155.78874 1.000 482.75196 ? 173 DC  K "O5'"  1 
ATOM   31861 C  "C5'"  . DC  K 7 167 ? 197.88287 108.18033 154.97300 1.000 482.75196 ? 173 DC  K "C5'"  1 
ATOM   31862 C  "C4'"  . DC  K 7 167 ? 196.39111 108.43682 155.09167 1.000 482.75196 ? 173 DC  K "C4'"  1 
ATOM   31863 O  "O4'"  . DC  K 7 167 ? 195.96806 109.34717 154.03703 1.000 482.75196 ? 173 DC  K "O4'"  1 
ATOM   31864 C  "C3'"  . DC  K 7 167 ? 195.51821 107.20396 154.93014 1.000 482.75196 ? 173 DC  K "C3'"  1 
ATOM   31865 O  "O3'"  . DC  K 7 167 ? 195.35646 106.51561 156.19270 1.000 482.75196 ? 173 DC  K "O3'"  1 
ATOM   31866 C  "C2'"  . DC  K 7 167 ? 194.22656 107.78855 154.36202 1.000 482.75196 ? 173 DC  K "C2'"  1 
ATOM   31867 C  "C1'"  . DC  K 7 167 ? 194.74437 108.90512 153.46686 1.000 482.75196 ? 173 DC  K "C1'"  1 
ATOM   31868 N  N1     . DC  K 7 167 ? 194.99625 108.47740 152.05841 1.000 482.75196 ? 173 DC  K N1     1 
ATOM   31869 C  C2     . DC  K 7 167 ? 193.92118 108.33573 151.17406 1.000 482.75196 ? 173 DC  K C2     1 
ATOM   31870 O  O2     . DC  K 7 167 ? 192.77450 108.56329 151.57365 1.000 482.75196 ? 173 DC  K O2     1 
ATOM   31871 N  N3     . DC  K 7 167 ? 194.16532 107.94429 149.90059 1.000 482.75196 ? 173 DC  K N3     1 
ATOM   31872 C  C4     . DC  K 7 167 ? 195.41636 107.70607 149.50440 1.000 482.75196 ? 173 DC  K C4     1 
ATOM   31873 N  N4     . DC  K 7 167 ? 195.60749 107.32409 148.23852 1.000 482.75196 ? 173 DC  K N4     1 
ATOM   31874 C  C5     . DC  K 7 167 ? 196.52525 107.84538 150.38936 1.000 482.75196 ? 173 DC  K C5     1 
ATOM   31875 C  C6     . DC  K 7 167 ? 196.27167 108.22910 151.64420 1.000 482.75196 ? 173 DC  K C6     1 
ATOM   31876 H  "H5'"  . DC  K 7 167 ? 198.07242 107.27106 155.25267 1.000 482.75196 ? 173 DC  K "H5'"  1 
ATOM   31877 H  "H5''" . DC  K 7 167 ? 198.15310 108.29123 154.04878 1.000 482.75196 ? 173 DC  K "H5''" 1 
ATOM   31878 H  "H4'"  . DC  K 7 167 ? 196.20761 108.84354 155.95293 1.000 482.75196 ? 173 DC  K "H4'"  1 
ATOM   31879 H  "H3'"  . DC  K 7 167 ? 195.91828 106.60522 154.28052 1.000 482.75196 ? 173 DC  K "H3'"  1 
ATOM   31880 H  "H2'"  . DC  K 7 167 ? 193.74793 107.12603 153.84209 1.000 482.75196 ? 173 DC  K "H2'"  1 
ATOM   31881 H  "H2''" . DC  K 7 167 ? 193.66631 108.15130 155.05942 1.000 482.75196 ? 173 DC  K "H2''" 1 
ATOM   31882 H  "H1'"  . DC  K 7 167 ? 194.10826 109.63747 153.46947 1.000 482.75196 ? 173 DC  K "H1'"  1 
ATOM   31883 H  H41    . DC  K 7 167 ? 196.40250 107.16094 147.95399 1.000 482.75196 ? 173 DC  K H41    1 
ATOM   31884 H  H42    . DC  K 7 167 ? 194.93566 107.24220 147.70798 1.000 482.75196 ? 173 DC  K H42    1 
ATOM   31885 H  H5     . DC  K 7 167 ? 197.39387 107.67567 150.10371 1.000 482.75196 ? 173 DC  K H5     1 
ATOM   31886 H  H6     . DC  K 7 167 ? 196.97558 108.32913 152.24338 1.000 482.75196 ? 173 DC  K H6     1 
ATOM   31887 P  P      . DT  K 7 168 ? 194.15077 106.86370 157.19852 1.000 490.18278 ? 174 DT  K P      1 
ATOM   31888 O  OP1    . DT  K 7 168 ? 194.08245 108.33540 157.33853 1.000 490.18278 ? 174 DT  K OP1    1 
ATOM   31889 O  OP2    . DT  K 7 168 ? 194.32713 106.02645 158.40564 1.000 490.18278 ? 174 DT  K OP2    1 
ATOM   31890 O  "O5'"  . DT  K 7 168 ? 192.85102 106.33538 156.42969 1.000 490.18278 ? 174 DT  K "O5'"  1 
ATOM   31891 C  "C5'"  . DT  K 7 168 ? 191.62022 107.03503 156.54109 1.000 490.18278 ? 174 DT  K "C5'"  1 
ATOM   31892 C  "C4'"  . DT  K 7 168 ? 190.57190 106.42959 155.62629 1.000 490.18278 ? 174 DT  K "C4'"  1 
ATOM   31893 O  "O4'"  . DT  K 7 168 ? 191.10423 106.34220 154.27860 1.000 490.18278 ? 174 DT  K "O4'"  1 
ATOM   31894 C  "C3'"  . DT  K 7 168 ? 190.13090 105.01078 156.00956 1.000 490.18278 ? 174 DT  K "C3'"  1 
ATOM   31895 O  "O3'"  . DT  K 7 168 ? 188.72757 104.96833 156.25333 1.000 490.18278 ? 174 DT  K "O3'"  1 
ATOM   31896 C  "C2'"  . DT  K 7 168 ? 190.53710 104.14379 154.81528 1.000 490.18278 ? 174 DT  K "C2'"  1 
ATOM   31897 C  "C1'"  . DT  K 7 168 ? 190.66694 105.14643 153.68210 1.000 490.18278 ? 174 DT  K "C1'"  1 
ATOM   31898 N  N1     . DT  K 7 168 ? 191.64683 104.74327 152.62707 1.000 490.18278 ? 174 DT  K N1     1 
ATOM   31899 C  C2     . DT  K 7 168 ? 191.19111 104.43084 151.36682 1.000 490.18278 ? 174 DT  K C2     1 
ATOM   31900 O  O2     . DT  K 7 168 ? 190.01483 104.46599 151.05344 1.000 490.18278 ? 174 DT  K O2     1 
ATOM   31901 N  N3     . DT  K 7 168 ? 192.16762 104.07006 150.47758 1.000 490.18278 ? 174 DT  K N3     1 
ATOM   31902 C  C4     . DT  K 7 168 ? 193.52726 103.99611 150.71770 1.000 490.18278 ? 174 DT  K C4     1 
ATOM   31903 O  O4     . DT  K 7 168 ? 194.32876 103.66359 149.85198 1.000 490.18278 ? 174 DT  K O4     1 
ATOM   31904 C  C5     . DT  K 7 168 ? 193.93756 104.33517 152.05877 1.000 490.18278 ? 174 DT  K C5     1 
ATOM   31905 C  C7     . DT  K 7 168 ? 195.38825 104.28830 152.43714 1.000 490.18278 ? 174 DT  K C7     1 
ATOM   31906 C  C6     . DT  K 7 168 ? 192.98928 104.68680 152.93957 1.000 490.18278 ? 174 DT  K C6     1 
ATOM   31907 H  "H5'"  . DT  K 7 168 ? 191.75773 107.96389 156.29810 1.000 490.18278 ? 174 DT  K "H5'"  1 
ATOM   31908 H  "H5''" . DT  K 7 168 ? 191.30852 106.98816 157.45847 1.000 490.18278 ? 174 DT  K "H5''" 1 
ATOM   31909 H  "H4'"  . DT  K 7 168 ? 189.79293 107.00761 155.61817 1.000 490.18278 ? 174 DT  K "H4'"  1 
ATOM   31910 H  "H3'"  . DT  K 7 168 ? 190.61047 104.72203 156.80177 1.000 490.18278 ? 174 DT  K "H3'"  1 
ATOM   31911 H  "H2'"  . DT  K 7 168 ? 191.38609 103.70632 154.98416 1.000 490.18278 ? 174 DT  K "H2'"  1 
ATOM   31912 H  "H2''" . DT  K 7 168 ? 189.84750 103.49123 154.61670 1.000 490.18278 ? 174 DT  K "H2''" 1 
ATOM   31913 H  "H1'"  . DT  K 7 168 ? 189.79715 105.28896 153.27774 1.000 490.18278 ? 174 DT  K "H1'"  1 
ATOM   31914 H  H3     . DT  K 7 168 ? 191.90760 103.87265 149.68199 1.000 490.18278 ? 174 DT  K H3     1 
ATOM   31915 H  H71    . DT  K 7 168 ? 195.74021 105.19100 152.48133 1.000 490.18278 ? 174 DT  K H71    1 
ATOM   31916 H  H72    . DT  K 7 168 ? 195.87996 103.78196 151.77181 1.000 490.18278 ? 174 DT  K H72    1 
ATOM   31917 H  H73    . DT  K 7 168 ? 195.48297 103.86135 153.30299 1.000 490.18278 ? 174 DT  K H73    1 
ATOM   31918 H  H6     . DT  K 7 168 ? 193.25047 104.90677 153.80465 1.000 490.18278 ? 174 DT  K H6     1 
HETATM 31919 P  PB     . ADP L 8 .   ? 153.98252 172.72279 101.10793 1.000 144.99610 ? 901 ADP A PB     1 
HETATM 31920 O  O1B    . ADP L 8 .   ? 154.11688 173.97763 100.37889 1.000 144.99610 ? 901 ADP A O1B    1 
HETATM 31921 O  O2B    . ADP L 8 .   ? 152.97732 172.99472 102.12875 1.000 144.99610 ? 901 ADP A O2B    1 
HETATM 31922 O  O3B    . ADP L 8 .   ? 155.23490 172.60301 101.84342 1.000 144.99610 ? 901 ADP A O3B    1 
HETATM 31923 P  PA     . ADP L 8 .   ? 153.67644 171.55632 98.50249  1.000 144.99610 ? 901 ADP A PA     1 
HETATM 31924 O  O1A    . ADP L 8 .   ? 152.96202 172.74495 98.05355  1.000 144.99610 ? 901 ADP A O1A    1 
HETATM 31925 O  O2A    . ADP L 8 .   ? 155.02659 171.84706 98.03335  1.000 144.99610 ? 901 ADP A O2A    1 
HETATM 31926 O  O3A    . ADP L 8 .   ? 153.64323 171.43633 100.14142 1.000 144.99610 ? 901 ADP A O3A    1 
HETATM 31927 O  "O5'"  . ADP L 8 .   ? 153.07575 170.19204 97.80661  1.000 144.99610 ? 901 ADP A "O5'"  1 
HETATM 31928 C  "C5'"  . ADP L 8 .   ? 151.84799 169.71537 98.26533  1.000 144.99610 ? 901 ADP A "C5'"  1 
HETATM 31929 C  "C4'"  . ADP L 8 .   ? 151.00686 169.28594 97.12157  1.000 144.99610 ? 901 ADP A "C4'"  1 
HETATM 31930 O  "O4'"  . ADP L 8 .   ? 151.24876 170.15855 95.91292  1.000 144.99610 ? 901 ADP A "O4'"  1 
HETATM 31931 C  "C3'"  . ADP L 8 .   ? 151.33411 167.89735 96.72659  1.000 144.99610 ? 901 ADP A "C3'"  1 
HETATM 31932 O  "O3'"  . ADP L 8 .   ? 150.26399 167.00849 97.16557  1.000 144.99610 ? 901 ADP A "O3'"  1 
HETATM 31933 C  "C2'"  . ADP L 8 .   ? 151.43130 167.86309 95.28161  1.000 144.99610 ? 901 ADP A "C2'"  1 
HETATM 31934 O  "O2'"  . ADP L 8 .   ? 150.56510 166.82013 94.74545  1.000 144.99610 ? 901 ADP A "O2'"  1 
HETATM 31935 C  "C1'"  . ADP L 8 .   ? 150.97251 169.17809 94.79495  1.000 144.99610 ? 901 ADP A "C1'"  1 
HETATM 31936 N  N9     . ADP L 8 .   ? 151.64406 169.53505 93.60788  1.000 144.99610 ? 901 ADP A N9     1 
HETATM 31937 C  C8     . ADP L 8 .   ? 152.50087 170.56631 93.50715  1.000 144.99610 ? 901 ADP A C8     1 
HETATM 31938 N  N7     . ADP L 8 .   ? 152.84489 170.51186 92.27678  1.000 144.99610 ? 901 ADP A N7     1 
HETATM 31939 C  C5     . ADP L 8 .   ? 152.26608 169.49750 91.52619  1.000 144.99610 ? 901 ADP A C5     1 
HETATM 31940 C  C6     . ADP L 8 .   ? 152.42379 169.20761 90.28654  1.000 144.99610 ? 901 ADP A C6     1 
HETATM 31941 N  N6     . ADP L 8 .   ? 153.31675 169.99337 89.45688  1.000 144.99610 ? 901 ADP A N6     1 
HETATM 31942 N  N1     . ADP L 8 .   ? 151.73935 168.14695 89.75288  1.000 144.99610 ? 901 ADP A N1     1 
HETATM 31943 C  C2     . ADP L 8 .   ? 150.88370 167.46970 90.74060  1.000 144.99610 ? 901 ADP A C2     1 
HETATM 31944 N  N3     . ADP L 8 .   ? 150.76776 167.85619 92.09448  1.000 144.99610 ? 901 ADP A N3     1 
HETATM 31945 C  C4     . ADP L 8 .   ? 151.47311 168.84148 92.37025  1.000 144.99610 ? 901 ADP A C4     1 
HETATM 31946 H  "H5'1" . ADP L 8 .   ? 151.33910 170.50499 98.80387  1.000 144.99610 ? 901 ADP A "H5'1" 1 
HETATM 31947 H  "H5'2" . ADP L 8 .   ? 152.01211 168.87812 98.93252  1.000 144.99610 ? 901 ADP A "H5'2" 1 
HETATM 31948 H  "H4'"  . ADP L 8 .   ? 149.96156 169.34027 97.39899  1.000 144.99610 ? 901 ADP A "H4'"  1 
HETATM 31949 H  "H3'"  . ADP L 8 .   ? 152.27722 167.59572 97.16501  1.000 144.99610 ? 901 ADP A "H3'"  1 
HETATM 31950 H  "HO3'" . ADP L 8 .   ? 149.91515 166.54338 96.42329  1.000 144.99610 ? 901 ADP A "HO3'" 1 
HETATM 31951 H  "H2'"  . ADP L 8 .   ? 152.45812 167.69413 94.98252  1.000 144.99610 ? 901 ADP A "H2'"  1 
HETATM 31952 H  "HO2'" . ADP L 8 .   ? 151.08911 166.17598 94.29873  1.000 144.99610 ? 901 ADP A "HO2'" 1 
HETATM 31953 H  "H1'"  . ADP L 8 .   ? 149.90615 169.13637 94.61008  1.000 144.99610 ? 901 ADP A "H1'"  1 
HETATM 31954 H  H8     . ADP L 8 .   ? 152.81987 171.26368 94.27204  1.000 144.99610 ? 901 ADP A H8     1 
HETATM 31955 H  HN61   . ADP L 8 .   ? 153.48494 169.72447 88.50725  1.000 144.99610 ? 901 ADP A HN61   1 
HETATM 31956 H  HN62   . ADP L 8 .   ? 153.76474 170.80574 89.83275  1.000 144.99610 ? 901 ADP A HN62   1 
HETATM 31957 H  H2     . ADP L 8 .   ? 150.30411 166.61780 90.40586  1.000 144.99610 ? 901 ADP A H2     1 
HETATM 31958 BE BE     . BEF M 9 .   ? 156.24311 172.35065 102.71712 1.000 131.83856 ? 902 BEF A BE     1 
HETATM 31959 F  F1     . BEF M 9 .   ? 155.61116 173.28761 103.73268 1.000 131.83856 ? 902 BEF A F1     1 
HETATM 31960 F  F2     . BEF M 9 .   ? 155.68401 170.99119 103.04744 1.000 131.83856 ? 902 BEF A F2     1 
HETATM 31961 F  F3     . BEF M 9 .   ? 157.65352 172.20953 103.22391 1.000 131.83856 ? 902 BEF A F3     1 
# 
