data_8Z82
# 
_entry.id   8Z82 
# 
_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   8Z82         pdb_00008z82 10.2210/pdb8z82/pdb 
WWPDB D_1300047165 ?            ?                   
EMDB  EMD-39836    ?            ?                   
# 
_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       2025-01-29 
# 
_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                        8Z82 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Photosynthetic LH1-RC-HiPIP complex from the purple bacterium Halorhodospira halophila' 
_pdbx_database_related.db_id          EMD-39836 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 ktani@doc.medic.mie-u.ac.jp Kazutoshi Tani       ? 'principal investigator/group leader' 0000-0003-4835-154X 
5 wang@ml.ibaraki.ac.jp       Zheng-Yu  Wang-Otomo ? 'principal investigator/group leader' 0000-0003-1676-2002 
6 ykimura@people.kobe-u.ac.jp Yukihiro  Kimura     ? 'principal investigator/group leader' 0000-0003-3747-0367 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tani, K.'          1  ? 
'Kanno, R.'         2  ? 
'Nagashima, K.V.P.' 3  ? 
'Hiwatashi, N.'     4  ? 
'Kawakami, M.'      5  ? 
'Nakata, K.'        6  ? 
'Nagashima, S.'     7  ? 
'Inoue, K.'         8  ? 
'Takaichi, S.'      9  ? 
'Purba, E.R.'       10 ? 
'Hall, M.'          11 ? 
'Yu, L.-J.'         12 ? 
'Madigan, M.T.'     13 ? 
'Mizoguchi, A.'     14 ? 
'Humbel, B.M.'      15 ? 
'Kimura, Y.'        16 ? 
'Wang-Otomo, Z.-Y.' 17 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                42 
_citation.page_last                 42 
_citation.title                     'A Native LH1-RC-HiPIP Supercomplex from an Extremophilic Phototroph.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-024-07421-w 
_citation.pdbx_database_id_PubMed   39799244 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tani, K.'          1  0000-0003-4835-154X 
primary 'Kanno, R.'         2  ?                   
primary 'Nagashima, K.V.P.' 3  ?                   
primary 'Kawakami, M.'      4  ?                   
primary 'Hiwatashi, N.'     5  ?                   
primary 'Nakata, K.'        6  ?                   
primary 'Nagashima, S.'     7  ?                   
primary 'Inoue, K.'         8  ?                   
primary 'Takaichi, S.'      9  0000-0002-1621-9141 
primary 'Purba, E.R.'       10 ?                   
primary 'Hall, M.'          11 ?                   
primary 'Yu, L.J.'          12 0000-0002-4962-1049 
primary 'Madigan, M.T.'     13 ?                   
primary 'Mizoguchi, A.'     14 ?                   
primary 'Humbel, B.M.'      15 0000-0002-7095-1368 
primary 'Kimura, Y.'        16 0000-0003-3747-0367 
primary 'Wang-Otomo, Z.Y.'  17 0000-0003-1676-2002 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'Photosynthetic reaction center cytochrome c subunit' 40439.383 1  ? ? ? ? 
2  polymer     nat 'Reaction center protein L chain' 30718.809 1  ? ? ? ? 
3  polymer     nat 'Reaction center protein M chain' 35925.391 1  ? ? ? ? 
4  polymer     nat 'Photosynthetic reaction centre, H-chain' 30904.004 1  ? ? ? ? 
5  polymer     nat 'Antenna complex, alpha/beta subunit' 7275.500  8  ? ? ? ? 
6  polymer     nat 'Antenna complex, alpha/beta subunit' 8068.154  8  ? ? ? ? 
7  polymer     nat 'Antenna complex, alpha/beta subunit' 7664.882  8  ? ? ? ? 
8  polymer     nat 'Antenna complex, alpha/beta subunit' 7893.913  8  ? ? ? ? 
9  polymer     nat 'High-potential iron-sulfur protein' 15763.442 1  ? ? ? ? 
10 non-polymer syn 'HEME C' 618.503   4  ? ? ? ? 
11 non-polymer syn 'MAGNESIUM ION' 24.305    1  ? ? ? ? 
12 non-polymer syn '(2S)-3-hydroxypropane-1,2-diyl dihexadecanoate' 568.911   1  ? ? ? ? 
13 non-polymer syn 'PALMITIC ACID' 256.424   1  ? ? ? ? 
14 non-polymer syn 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 749.007   
42 ? ? ? ? 
15 non-polymer syn DODECYL-BETA-D-MALTOSIDE 510.615   13 ? ? ? ? 
16 non-polymer syn 'BACTERIOCHLOROPHYLL A' 911.504   45 ? ? ? ? 
17 non-polymer syn 'BACTERIOPHEOPHYTIN A' 889.215   2  ? ? ? ? 
18 non-polymer syn Ubiquinone-8 727.109   3  ? ? ? ? 
19 non-polymer syn CARDIOLIPIN 1464.043  9  ? ? ? ? 
20 non-polymer syn 'FE (III) ION' 55.845    1  ? ? ? ? 
21 non-polymer syn 'MENAQUINONE 8' 717.116   1  ? ? ? ? 
22 non-polymer syn SPIRILLOXANTHIN 596.925   9  ? ? ? ? 
23 non-polymer syn 'IRON/SULFUR CLUSTER' 351.640   1  ? ? ? ? 
24 water       nat water 18.015    5  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Photosynthetic reaction center L subunit' 
3 'Photosynthetic reaction center M subunit' 
9 HiPIP                                      
# 
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 
;MSSKMYLNRSLAVGALSAGLAVVVGCERPPVDTEQKGYRGTGMEEVNNPRLRDDDLHLAPEAADPVSAEGPRAGEIYQNV
EVLDDLSVAEFTRLMQSMTDWVSPDEGCTYCHDGNDFASEELYTYQVSRQMIEMNRYVNANWDSHMDDTGVTCYTCHRGE
NLPEESWFAEPTPDVNMAGLGNTMMQNLASEKTEYTSLPRNAFERYLLGHDDLRVEGDTILPHLDEWDVSLQDTEASYSL
MMHMSAATGSNCTTCHNTGRLGQWDESPEEREISWHGIRMTRDINANWIEPLEAGQPEVRLGPTGDIAKVQCATCHYGEQ
LPLDGAKMVDDYPGLMGEEDADFDFLQFGDLGTDGLRDRNAE
;
;MSSKMYLNRSLAVGALSAGLAVVVGCERPPVDTEQKGYRGTGMEEVNNPRLRDDDLHLAPEAADPVSAEGPRAGEIYQNV
EVLDDLSVAEFTRLMQSMTDWVSPDEGCTYCHDGNDFASEELYTYQVSRQMIEMNRYVNANWDSHMDDTGVTCYTCHRGE
NLPEESWFAEPTPDVNMAGLGNTMMQNLASEKTEYTSLPRNAFERYLLGHDDLRVEGDTILPHLDEWDVSLQDTEASYSL
MMHMSAATGSNCTTCHNTGRLGQWDESPEEREISWHGIRMTRDINANWIEPLEAGQPEVRLGPTGDIAKVQCATCHYGEQ
LPLDGAKMVDDYPGLMGEEDADFDFLQFGDLGTDGLRDRNAE
;
C               ? 
2 'polypeptide(L)' no no 
;MAMLDFEKKYRVRGGTLLGGDLFDFWIGPFYVGIFGVLTAIFAVLGTVLIIYGASQDTFNLWQISIAPPDLSYGLALAPM
MEGGLWQIITVCALGAFITWALRQAEISKKLGMGYHVPVAFAVAILAYATLVVFRPLLMGAWGHGFPYGILSHLDWVSNV
GYQYLHFHYNPAHMLAVTFFFTTTLALALHGGLILSVTNPKKGEPVKTAEHENTFFRDVIGYSIGSLGIHRLGLFLALNA
GFWSAVCIIISGPFWTRGWPEWWNWWLNVPIWSWGG
;
;MAMLDFEKKYRVRGGTLLGGDLFDFWIGPFYVGIFGVLTAIFAVLGTVLIIYGASQDTFNLWQISIAPPDLSYGLALAPM
MEGGLWQIITVCALGAFITWALRQAEISKKLGMGYHVPVAFAVAILAYATLVVFRPLLMGAWGHGFPYGILSHLDWVSNV
GYQYLHFHYNPAHMLAVTFFFTTTLALALHGGLILSVTNPKKGEPVKTAEHENTFFRDVIGYSIGSLGIHRLGLFLALNA
GFWSAVCIIISGPFWTRGWPEWWNWWLNVPIWSWGG
;
L               ? 
3 'polypeptide(L)' no no 
;MAEYQNIFTRVQVRGPTDPGVELPAADWPRTKGATHSWLLGKIGDAQVGPIYLGTTGVMSILFGIVSIVIIGMNMLASVD
WSPLEFIRQFFWVALEPPPPEYGLSLPPLNDGGWWLIAGFTLTLSVLLWFARTYNRARALGLGTHVAWAFAAAIFLFLAI
GFIWPVLMGSWAKSVPFGIFPHLDWTTAFSLRYGNLYYNPFHMLSIVFLFGSALLFAMHGATILAAGRYNAEREIEQITD
RGTAAERSALFWRWTMGFNATMESIHRWGYWFAILCVITGGIGILLTGTVVENWYLWGVHHGIAPEYPEFFTPAVDPAAG
GTE
;
;MAEYQNIFTRVQVRGPTDPGVELPAADWPRTKGATHSWLLGKIGDAQVGPIYLGTTGVMSILFGIVSIVIIGMNMLASVD
WSPLEFIRQFFWVALEPPPPEYGLSLPPLNDGGWWLIAGFTLTLSVLLWFARTYNRARALGLGTHVAWAFAAAIFLFLAI
GFIWPVLMGSWAKSVPFGIFPHLDWTTAFSLRYGNLYYNPFHMLSIVFLFGSALLFAMHGATILAAGRYNAEREIEQITD
RGTAAERSALFWRWTMGFNATMESIHRWGYWFAILCVITGGIGILLTGTVVENWYLWGVHHGIAPEYPEFFTPAVDPAAG
GTE
;
M               ? 
4 'polypeptide(L)' no no 
;MEGTGALTDYMNVAQMTLYAFWLFLAGLIVYLRMEDKREGYPLQAEANENCNRTPEKKLGFPAPPSPKVFKLADGRSIQV
PRAEKTDYELNTQLRAEPTAPWDGAPLEPTGNPMVDGLGPAAWAKREDEPEVTHGGKQKICPLRVATEFEVGMSRDVARF
WPEIDPDPRGYQVLGCDGKVAGKIVDIWVDRGELRPMYLEMDLSGVGSSGDRVLLPINFARVGYDSKVRVNAITGQQFTD
VPRLREADRISPQEEDFITGYFGGGVLYAVPGRTEPFL
;
;MEGTGALTDYMNVAQMTLYAFWLFLAGLIVYLRMEDKREGYPLQAEANENCNRTPEKKLGFPAPPSPKVFKLADGRSIQV
PRAEKTDYELNTQLRAEPTAPWDGAPLEPTGNPMVDGLGPAAWAKREDEPEVTHGGKQKICPLRVATEFEVGMSRDVARF
WPEIDPDPRGYQVLGCDGKVAGKIVDIWVDRGELRPMYLEMDLSGVGSSGDRVLLPINFARVGYDSKVRVNAITGQQFTD
VPRLREADRISPQEEDFITGYFGGGVLYAVPGRTEPFL
;
H               ? 
5 'polypeptide(L)' no no MWRLWKLYDPRRVLIGIFSWLAVLALVIHFILLSTDRFNWVGGAAVSSVSESAEEVSALPPRQV 
MWRLWKLYDPRRVLIGIFSWLAVLALVIHFILLSTDRFNWVGGAAVSSVSESAEEVSALPPRQV A,F,K,Q,U,Y,3,7 ? 
6 'polypeptide(L)' no no MADNMSLTGLSDEEAKEFHSIFMQSFLIFTAVAVVAHFLAWAWRPWIPGAEGYGSVIEGVHNVTAAVSQIAPLAG 
MADNMSLTGLSDEEAKEFHSIFMQSFLIFTAVAVVAHFLAWAWRPWIPGAEGYGSVIEGVHNVTAAVSQIAPLAG B,G,N,R,V,Z,4,8 ? 
7 'polypeptide(L)' no no MWRMWKILDYRRTVVLAHVGMAVLALLIHFILLSTENFNWLQGNPYGDAESAAEVADAAVMPQQREV 
MWRMWKILDYRRTVVLAHVGMAVLALLIHFILLSTENFNWLQGNPYGDAESAAEVADAAVMPQQREV D,I,O,S,W,1,5,9 ? 
8 'polypeptide(L)' no no MADEMRNVSDEEAKEFHAMFSQAFTVYIGVAVVAHILAWAWRPWIPGDEGFGAALIEGANAVTAAVQSIAPIAA 
MADEMRNVSDEEAKEFHAMFSQAFTVYIGVAVVAHILAWAWRPWIPGDEGFGAALIEGANAVTAAVQSIAPIAA E,J,P,T,X,2,6,0 ? 
9 'polypeptide(L)' no no 
;MSKKPCDRSRRKFLRLGLMSTAAIPAASLFGSKAMADDNNNGNDRTWEIISEDAPEAKGIGYVHNQADADMDHPRFESHQ
FCANCLLYVPHEEDGDHGYCAAFGMDEKRLVNANGWCWAWEDAGDAAEVGPRDVPADQLRRG
;
;MSKKPCDRSRRKFLRLGLMSTAAIPAASLFGSKAMADDNNNGNDRTWEIISEDAPEAKGIGYVHNQADADMDHPRFESHQ
FCANCLLYVPHEEDGDHGYCAAFGMDEKRLVNANGWCWAWEDAGDAAEVGPRDVPADQLRRG
;
a               ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
10 'HEME C'                                                                                                                 HEC 
11 'MAGNESIUM ION'                                                                                                          MG  
12 '(2S)-3-hydroxypropane-1,2-diyl dihexadecanoate'                                                                         Z41 
13 'PALMITIC ACID'                                                                                                          PLM 
14 '(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' PGV 
15 DODECYL-BETA-D-MALTOSIDE                                                                                                 LMT 
16 'BACTERIOCHLOROPHYLL A'                                                                                                  BCL 
17 'BACTERIOPHEOPHYTIN A'                                                                                                   BPH 
18 Ubiquinone-8                                                                                                             UQ8 
19 CARDIOLIPIN                                                                                                              CDL 
20 'FE (III) ION'                                                                                                           FE  
21 'MENAQUINONE 8'                                                                                                          MQ8 
22 SPIRILLOXANTHIN                                                                                                          CRT 
23 'IRON/SULFUR CLUSTER'                                                                                                    SF4 
24 water                                                                                                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   SER n 
1 4   LYS n 
1 5   MET n 
1 6   TYR n 
1 7   LEU n 
1 8   ASN n 
1 9   ARG n 
1 10  SER n 
1 11  LEU n 
1 12  ALA n 
1 13  VAL n 
1 14  GLY n 
1 15  ALA n 
1 16  LEU n 
1 17  SER n 
1 18  ALA n 
1 19  GLY n 
1 20  LEU n 
1 21  ALA n 
1 22  VAL n 
1 23  VAL n 
1 24  VAL n 
1 25  GLY n 
1 26  CYS n 
1 27  GLU n 
1 28  ARG n 
1 29  PRO n 
1 30  PRO n 
1 31  VAL n 
1 32  ASP n 
1 33  THR n 
1 34  GLU n 
1 35  GLN n 
1 36  LYS n 
1 37  GLY n 
1 38  TYR n 
1 39  ARG n 
1 40  GLY n 
1 41  THR n 
1 42  GLY n 
1 43  MET n 
1 44  GLU n 
1 45  GLU n 
1 46  VAL n 
1 47  ASN n 
1 48  ASN n 
1 49  PRO n 
1 50  ARG n 
1 51  LEU n 
1 52  ARG n 
1 53  ASP n 
1 54  ASP n 
1 55  ASP n 
1 56  LEU n 
1 57  HIS n 
1 58  LEU n 
1 59  ALA n 
1 60  PRO n 
1 61  GLU n 
1 62  ALA n 
1 63  ALA n 
1 64  ASP n 
1 65  PRO n 
1 66  VAL n 
1 67  SER n 
1 68  ALA n 
1 69  GLU n 
1 70  GLY n 
1 71  PRO n 
1 72  ARG n 
1 73  ALA n 
1 74  GLY n 
1 75  GLU n 
1 76  ILE n 
1 77  TYR n 
1 78  GLN n 
1 79  ASN n 
1 80  VAL n 
1 81  GLU n 
1 82  VAL n 
1 83  LEU n 
1 84  ASP n 
1 85  ASP n 
1 86  LEU n 
1 87  SER n 
1 88  VAL n 
1 89  ALA n 
1 90  GLU n 
1 91  PHE n 
1 92  THR n 
1 93  ARG n 
1 94  LEU n 
1 95  MET n 
1 96  GLN n 
1 97  SER n 
1 98  MET n 
1 99  THR n 
1 100 ASP n 
1 101 TRP n 
1 102 VAL n 
1 103 SER n 
1 104 PRO n 
1 105 ASP n 
1 106 GLU n 
1 107 GLY n 
1 108 CYS n 
1 109 THR n 
1 110 TYR n 
1 111 CYS n 
1 112 HIS n 
1 113 ASP n 
1 114 GLY n 
1 115 ASN n 
1 116 ASP n 
1 117 PHE n 
1 118 ALA n 
1 119 SER n 
1 120 GLU n 
1 121 GLU n 
1 122 LEU n 
1 123 TYR n 
1 124 THR n 
1 125 TYR n 
1 126 GLN n 
1 127 VAL n 
1 128 SER n 
1 129 ARG n 
1 130 GLN n 
1 131 MET n 
1 132 ILE n 
1 133 GLU n 
1 134 MET n 
1 135 ASN n 
1 136 ARG n 
1 137 TYR n 
1 138 VAL n 
1 139 ASN n 
1 140 ALA n 
1 141 ASN n 
1 142 TRP n 
1 143 ASP n 
1 144 SER n 
1 145 HIS n 
1 146 MET n 
1 147 ASP n 
1 148 ASP n 
1 149 THR n 
1 150 GLY n 
1 151 VAL n 
1 152 THR n 
1 153 CYS n 
1 154 TYR n 
1 155 THR n 
1 156 CYS n 
1 157 HIS n 
1 158 ARG n 
1 159 GLY n 
1 160 GLU n 
1 161 ASN n 
1 162 LEU n 
1 163 PRO n 
1 164 GLU n 
1 165 GLU n 
1 166 SER n 
1 167 TRP n 
1 168 PHE n 
1 169 ALA n 
1 170 GLU n 
1 171 PRO n 
1 172 THR n 
1 173 PRO n 
1 174 ASP n 
1 175 VAL n 
1 176 ASN n 
1 177 MET n 
1 178 ALA n 
1 179 GLY n 
1 180 LEU n 
1 181 GLY n 
1 182 ASN n 
1 183 THR n 
1 184 MET n 
1 185 MET n 
1 186 GLN n 
1 187 ASN n 
1 188 LEU n 
1 189 ALA n 
1 190 SER n 
1 191 GLU n 
1 192 LYS n 
1 193 THR n 
1 194 GLU n 
1 195 TYR n 
1 196 THR n 
1 197 SER n 
1 198 LEU n 
1 199 PRO n 
1 200 ARG n 
1 201 ASN n 
1 202 ALA n 
1 203 PHE n 
1 204 GLU n 
1 205 ARG n 
1 206 TYR n 
1 207 LEU n 
1 208 LEU n 
1 209 GLY n 
1 210 HIS n 
1 211 ASP n 
1 212 ASP n 
1 213 LEU n 
1 214 ARG n 
1 215 VAL n 
1 216 GLU n 
1 217 GLY n 
1 218 ASP n 
1 219 THR n 
1 220 ILE n 
1 221 LEU n 
1 222 PRO n 
1 223 HIS n 
1 224 LEU n 
1 225 ASP n 
1 226 GLU n 
1 227 TRP n 
1 228 ASP n 
1 229 VAL n 
1 230 SER n 
1 231 LEU n 
1 232 GLN n 
1 233 ASP n 
1 234 THR n 
1 235 GLU n 
1 236 ALA n 
1 237 SER n 
1 238 TYR n 
1 239 SER n 
1 240 LEU n 
1 241 MET n 
1 242 MET n 
1 243 HIS n 
1 244 MET n 
1 245 SER n 
1 246 ALA n 
1 247 ALA n 
1 248 THR n 
1 249 GLY n 
1 250 SER n 
1 251 ASN n 
1 252 CYS n 
1 253 THR n 
1 254 THR n 
1 255 CYS n 
1 256 HIS n 
1 257 ASN n 
1 258 THR n 
1 259 GLY n 
1 260 ARG n 
1 261 LEU n 
1 262 GLY n 
1 263 GLN n 
1 264 TRP n 
1 265 ASP n 
1 266 GLU n 
1 267 SER n 
1 268 PRO n 
1 269 GLU n 
1 270 GLU n 
1 271 ARG n 
1 272 GLU n 
1 273 ILE n 
1 274 SER n 
1 275 TRP n 
1 276 HIS n 
1 277 GLY n 
1 278 ILE n 
1 279 ARG n 
1 280 MET n 
1 281 THR n 
1 282 ARG n 
1 283 ASP n 
1 284 ILE n 
1 285 ASN n 
1 286 ALA n 
1 287 ASN n 
1 288 TRP n 
1 289 ILE n 
1 290 GLU n 
1 291 PRO n 
1 292 LEU n 
1 293 GLU n 
1 294 ALA n 
1 295 GLY n 
1 296 GLN n 
1 297 PRO n 
1 298 GLU n 
1 299 VAL n 
1 300 ARG n 
1 301 LEU n 
1 302 GLY n 
1 303 PRO n 
1 304 THR n 
1 305 GLY n 
1 306 ASP n 
1 307 ILE n 
1 308 ALA n 
1 309 LYS n 
1 310 VAL n 
1 311 GLN n 
1 312 CYS n 
1 313 ALA n 
1 314 THR n 
1 315 CYS n 
1 316 HIS n 
1 317 TYR n 
1 318 GLY n 
1 319 GLU n 
1 320 GLN n 
1 321 LEU n 
1 322 PRO n 
1 323 LEU n 
1 324 ASP n 
1 325 GLY n 
1 326 ALA n 
1 327 LYS n 
1 328 MET n 
1 329 VAL n 
1 330 ASP n 
1 331 ASP n 
1 332 TYR n 
1 333 PRO n 
1 334 GLY n 
1 335 LEU n 
1 336 MET n 
1 337 GLY n 
1 338 GLU n 
1 339 GLU n 
1 340 ASP n 
1 341 ALA n 
1 342 ASP n 
1 343 PHE n 
1 344 ASP n 
1 345 PHE n 
1 346 LEU n 
1 347 GLN n 
1 348 PHE n 
1 349 GLY n 
1 350 ASP n 
1 351 LEU n 
1 352 GLY n 
1 353 THR n 
1 354 ASP n 
1 355 GLY n 
1 356 LEU n 
1 357 ARG n 
1 358 ASP n 
1 359 ARG n 
1 360 ASN n 
1 361 ALA n 
1 362 GLU n 
2 1   MET n 
2 2   ALA n 
2 3   MET n 
2 4   LEU n 
2 5   ASP n 
2 6   PHE n 
2 7   GLU n 
2 8   LYS n 
2 9   LYS n 
2 10  TYR n 
2 11  ARG n 
2 12  VAL n 
2 13  ARG n 
2 14  GLY n 
2 15  GLY n 
2 16  THR n 
2 17  LEU n 
2 18  LEU n 
2 19  GLY n 
2 20  GLY n 
2 21  ASP n 
2 22  LEU n 
2 23  PHE n 
2 24  ASP n 
2 25  PHE n 
2 26  TRP n 
2 27  ILE n 
2 28  GLY n 
2 29  PRO n 
2 30  PHE n 
2 31  TYR n 
2 32  VAL n 
2 33  GLY n 
2 34  ILE n 
2 35  PHE n 
2 36  GLY n 
2 37  VAL n 
2 38  LEU n 
2 39  THR n 
2 40  ALA n 
2 41  ILE n 
2 42  PHE n 
2 43  ALA n 
2 44  VAL n 
2 45  LEU n 
2 46  GLY n 
2 47  THR n 
2 48  VAL n 
2 49  LEU n 
2 50  ILE n 
2 51  ILE n 
2 52  TYR n 
2 53  GLY n 
2 54  ALA n 
2 55  SER n 
2 56  GLN n 
2 57  ASP n 
2 58  THR n 
2 59  PHE n 
2 60  ASN n 
2 61  LEU n 
2 62  TRP n 
2 63  GLN n 
2 64  ILE n 
2 65  SER n 
2 66  ILE n 
2 67  ALA n 
2 68  PRO n 
2 69  PRO n 
2 70  ASP n 
2 71  LEU n 
2 72  SER n 
2 73  TYR n 
2 74  GLY n 
2 75  LEU n 
2 76  ALA n 
2 77  LEU n 
2 78  ALA n 
2 79  PRO n 
2 80  MET n 
2 81  MET n 
2 82  GLU n 
2 83  GLY n 
2 84  GLY n 
2 85  LEU n 
2 86  TRP n 
2 87  GLN n 
2 88  ILE n 
2 89  ILE n 
2 90  THR n 
2 91  VAL n 
2 92  CYS n 
2 93  ALA n 
2 94  LEU n 
2 95  GLY n 
2 96  ALA n 
2 97  PHE n 
2 98  ILE n 
2 99  THR n 
2 100 TRP n 
2 101 ALA n 
2 102 LEU n 
2 103 ARG n 
2 104 GLN n 
2 105 ALA n 
2 106 GLU n 
2 107 ILE n 
2 108 SER n 
2 109 LYS n 
2 110 LYS n 
2 111 LEU n 
2 112 GLY n 
2 113 MET n 
2 114 GLY n 
2 115 TYR n 
2 116 HIS n 
2 117 VAL n 
2 118 PRO n 
2 119 VAL n 
2 120 ALA n 
2 121 PHE n 
2 122 ALA n 
2 123 VAL n 
2 124 ALA n 
2 125 ILE n 
2 126 LEU n 
2 127 ALA n 
2 128 TYR n 
2 129 ALA n 
2 130 THR n 
2 131 LEU n 
2 132 VAL n 
2 133 VAL n 
2 134 PHE n 
2 135 ARG n 
2 136 PRO n 
2 137 LEU n 
2 138 LEU n 
2 139 MET n 
2 140 GLY n 
2 141 ALA n 
2 142 TRP n 
2 143 GLY n 
2 144 HIS n 
2 145 GLY n 
2 146 PHE n 
2 147 PRO n 
2 148 TYR n 
2 149 GLY n 
2 150 ILE n 
2 151 LEU n 
2 152 SER n 
2 153 HIS n 
2 154 LEU n 
2 155 ASP n 
2 156 TRP n 
2 157 VAL n 
2 158 SER n 
2 159 ASN n 
2 160 VAL n 
2 161 GLY n 
2 162 TYR n 
2 163 GLN n 
2 164 TYR n 
2 165 LEU n 
2 166 HIS n 
2 167 PHE n 
2 168 HIS n 
2 169 TYR n 
2 170 ASN n 
2 171 PRO n 
2 172 ALA n 
2 173 HIS n 
2 174 MET n 
2 175 LEU n 
2 176 ALA n 
2 177 VAL n 
2 178 THR n 
2 179 PHE n 
2 180 PHE n 
2 181 PHE n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 LEU n 
2 186 ALA n 
2 187 LEU n 
2 188 ALA n 
2 189 LEU n 
2 190 HIS n 
2 191 GLY n 
2 192 GLY n 
2 193 LEU n 
2 194 ILE n 
2 195 LEU n 
2 196 SER n 
2 197 VAL n 
2 198 THR n 
2 199 ASN n 
2 200 PRO n 
2 201 LYS n 
2 202 LYS n 
2 203 GLY n 
2 204 GLU n 
2 205 PRO n 
2 206 VAL n 
2 207 LYS n 
2 208 THR n 
2 209 ALA n 
2 210 GLU n 
2 211 HIS n 
2 212 GLU n 
2 213 ASN n 
2 214 THR n 
2 215 PHE n 
2 216 PHE n 
2 217 ARG n 
2 218 ASP n 
2 219 VAL n 
2 220 ILE n 
2 221 GLY n 
2 222 TYR n 
2 223 SER n 
2 224 ILE n 
2 225 GLY n 
2 226 SER n 
2 227 LEU n 
2 228 GLY n 
2 229 ILE n 
2 230 HIS n 
2 231 ARG n 
2 232 LEU n 
2 233 GLY n 
2 234 LEU n 
2 235 PHE n 
2 236 LEU n 
2 237 ALA n 
2 238 LEU n 
2 239 ASN n 
2 240 ALA n 
2 241 GLY n 
2 242 PHE n 
2 243 TRP n 
2 244 SER n 
2 245 ALA n 
2 246 VAL n 
2 247 CYS n 
2 248 ILE n 
2 249 ILE n 
2 250 ILE n 
2 251 SER n 
2 252 GLY n 
2 253 PRO n 
2 254 PHE n 
2 255 TRP n 
2 256 THR n 
2 257 ARG n 
2 258 GLY n 
2 259 TRP n 
2 260 PRO n 
2 261 GLU n 
2 262 TRP n 
2 263 TRP n 
2 264 ASN n 
2 265 TRP n 
2 266 TRP n 
2 267 LEU n 
2 268 ASN n 
2 269 VAL n 
2 270 PRO n 
2 271 ILE n 
2 272 TRP n 
2 273 SER n 
2 274 TRP n 
2 275 GLY n 
2 276 GLY n 
3 1   MET n 
3 2   ALA n 
3 3   GLU n 
3 4   TYR n 
3 5   GLN n 
3 6   ASN n 
3 7   ILE n 
3 8   PHE n 
3 9   THR n 
3 10  ARG n 
3 11  VAL n 
3 12  GLN n 
3 13  VAL n 
3 14  ARG n 
3 15  GLY n 
3 16  PRO n 
3 17  THR n 
3 18  ASP n 
3 19  PRO n 
3 20  GLY n 
3 21  VAL n 
3 22  GLU n 
3 23  LEU n 
3 24  PRO n 
3 25  ALA n 
3 26  ALA n 
3 27  ASP n 
3 28  TRP n 
3 29  PRO n 
3 30  ARG n 
3 31  THR n 
3 32  LYS n 
3 33  GLY n 
3 34  ALA n 
3 35  THR n 
3 36  HIS n 
3 37  SER n 
3 38  TRP n 
3 39  LEU n 
3 40  LEU n 
3 41  GLY n 
3 42  LYS n 
3 43  ILE n 
3 44  GLY n 
3 45  ASP n 
3 46  ALA n 
3 47  GLN n 
3 48  VAL n 
3 49  GLY n 
3 50  PRO n 
3 51  ILE n 
3 52  TYR n 
3 53  LEU n 
3 54  GLY n 
3 55  THR n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  MET n 
3 60  SER n 
3 61  ILE n 
3 62  LEU n 
3 63  PHE n 
3 64  GLY n 
3 65  ILE n 
3 66  VAL n 
3 67  SER n 
3 68  ILE n 
3 69  VAL n 
3 70  ILE n 
3 71  ILE n 
3 72  GLY n 
3 73  MET n 
3 74  ASN n 
3 75  MET n 
3 76  LEU n 
3 77  ALA n 
3 78  SER n 
3 79  VAL n 
3 80  ASP n 
3 81  TRP n 
3 82  SER n 
3 83  PRO n 
3 84  LEU n 
3 85  GLU n 
3 86  PHE n 
3 87  ILE n 
3 88  ARG n 
3 89  GLN n 
3 90  PHE n 
3 91  PHE n 
3 92  TRP n 
3 93  VAL n 
3 94  ALA n 
3 95  LEU n 
3 96  GLU n 
3 97  PRO n 
3 98  PRO n 
3 99  PRO n 
3 100 PRO n 
3 101 GLU n 
3 102 TYR n 
3 103 GLY n 
3 104 LEU n 
3 105 SER n 
3 106 LEU n 
3 107 PRO n 
3 108 PRO n 
3 109 LEU n 
3 110 ASN n 
3 111 ASP n 
3 112 GLY n 
3 113 GLY n 
3 114 TRP n 
3 115 TRP n 
3 116 LEU n 
3 117 ILE n 
3 118 ALA n 
3 119 GLY n 
3 120 PHE n 
3 121 THR n 
3 122 LEU n 
3 123 THR n 
3 124 LEU n 
3 125 SER n 
3 126 VAL n 
3 127 LEU n 
3 128 LEU n 
3 129 TRP n 
3 130 PHE n 
3 131 ALA n 
3 132 ARG n 
3 133 THR n 
3 134 TYR n 
3 135 ASN n 
3 136 ARG n 
3 137 ALA n 
3 138 ARG n 
3 139 ALA n 
3 140 LEU n 
3 141 GLY n 
3 142 LEU n 
3 143 GLY n 
3 144 THR n 
3 145 HIS n 
3 146 VAL n 
3 147 ALA n 
3 148 TRP n 
3 149 ALA n 
3 150 PHE n 
3 151 ALA n 
3 152 ALA n 
3 153 ALA n 
3 154 ILE n 
3 155 PHE n 
3 156 LEU n 
3 157 PHE n 
3 158 LEU n 
3 159 ALA n 
3 160 ILE n 
3 161 GLY n 
3 162 PHE n 
3 163 ILE n 
3 164 TRP n 
3 165 PRO n 
3 166 VAL n 
3 167 LEU n 
3 168 MET n 
3 169 GLY n 
3 170 SER n 
3 171 TRP n 
3 172 ALA n 
3 173 LYS n 
3 174 SER n 
3 175 VAL n 
3 176 PRO n 
3 177 PHE n 
3 178 GLY n 
3 179 ILE n 
3 180 PHE n 
3 181 PRO n 
3 182 HIS n 
3 183 LEU n 
3 184 ASP n 
3 185 TRP n 
3 186 THR n 
3 187 THR n 
3 188 ALA n 
3 189 PHE n 
3 190 SER n 
3 191 LEU n 
3 192 ARG n 
3 193 TYR n 
3 194 GLY n 
3 195 ASN n 
3 196 LEU n 
3 197 TYR n 
3 198 TYR n 
3 199 ASN n 
3 200 PRO n 
3 201 PHE n 
3 202 HIS n 
3 203 MET n 
3 204 LEU n 
3 205 SER n 
3 206 ILE n 
3 207 VAL n 
3 208 PHE n 
3 209 LEU n 
3 210 PHE n 
3 211 GLY n 
3 212 SER n 
3 213 ALA n 
3 214 LEU n 
3 215 LEU n 
3 216 PHE n 
3 217 ALA n 
3 218 MET n 
3 219 HIS n 
3 220 GLY n 
3 221 ALA n 
3 222 THR n 
3 223 ILE n 
3 224 LEU n 
3 225 ALA n 
3 226 ALA n 
3 227 GLY n 
3 228 ARG n 
3 229 TYR n 
3 230 ASN n 
3 231 ALA n 
3 232 GLU n 
3 233 ARG n 
3 234 GLU n 
3 235 ILE n 
3 236 GLU n 
3 237 GLN n 
3 238 ILE n 
3 239 THR n 
3 240 ASP n 
3 241 ARG n 
3 242 GLY n 
3 243 THR n 
3 244 ALA n 
3 245 ALA n 
3 246 GLU n 
3 247 ARG n 
3 248 SER n 
3 249 ALA n 
3 250 LEU n 
3 251 PHE n 
3 252 TRP n 
3 253 ARG n 
3 254 TRP n 
3 255 THR n 
3 256 MET n 
3 257 GLY n 
3 258 PHE n 
3 259 ASN n 
3 260 ALA n 
3 261 THR n 
3 262 MET n 
3 263 GLU n 
3 264 SER n 
3 265 ILE n 
3 266 HIS n 
3 267 ARG n 
3 268 TRP n 
3 269 GLY n 
3 270 TYR n 
3 271 TRP n 
3 272 PHE n 
3 273 ALA n 
3 274 ILE n 
3 275 LEU n 
3 276 CYS n 
3 277 VAL n 
3 278 ILE n 
3 279 THR n 
3 280 GLY n 
3 281 GLY n 
3 282 ILE n 
3 283 GLY n 
3 284 ILE n 
3 285 LEU n 
3 286 LEU n 
3 287 THR n 
3 288 GLY n 
3 289 THR n 
3 290 VAL n 
3 291 VAL n 
3 292 GLU n 
3 293 ASN n 
3 294 TRP n 
3 295 TYR n 
3 296 LEU n 
3 297 TRP n 
3 298 GLY n 
3 299 VAL n 
3 300 HIS n 
3 301 HIS n 
3 302 GLY n 
3 303 ILE n 
3 304 ALA n 
3 305 PRO n 
3 306 GLU n 
3 307 TYR n 
3 308 PRO n 
3 309 GLU n 
3 310 PHE n 
3 311 PHE n 
3 312 THR n 
3 313 PRO n 
3 314 ALA n 
3 315 VAL n 
3 316 ASP n 
3 317 PRO n 
3 318 ALA n 
3 319 ALA n 
3 320 GLY n 
3 321 GLY n 
3 322 THR n 
3 323 GLU n 
4 1   MET n 
4 2   GLU n 
4 3   GLY n 
4 4   THR n 
4 5   GLY n 
4 6   ALA n 
4 7   LEU n 
4 8   THR n 
4 9   ASP n 
4 10  TYR n 
4 11  MET n 
4 12  ASN n 
4 13  VAL n 
4 14  ALA n 
4 15  GLN n 
4 16  MET n 
4 17  THR n 
4 18  LEU n 
4 19  TYR n 
4 20  ALA n 
4 21  PHE n 
4 22  TRP n 
4 23  LEU n 
4 24  PHE n 
4 25  LEU n 
4 26  ALA n 
4 27  GLY n 
4 28  LEU n 
4 29  ILE n 
4 30  VAL n 
4 31  TYR n 
4 32  LEU n 
4 33  ARG n 
4 34  MET n 
4 35  GLU n 
4 36  ASP n 
4 37  LYS n 
4 38  ARG n 
4 39  GLU n 
4 40  GLY n 
4 41  TYR n 
4 42  PRO n 
4 43  LEU n 
4 44  GLN n 
4 45  ALA n 
4 46  GLU n 
4 47  ALA n 
4 48  ASN n 
4 49  GLU n 
4 50  ASN n 
4 51  CYS n 
4 52  ASN n 
4 53  ARG n 
4 54  THR n 
4 55  PRO n 
4 56  GLU n 
4 57  LYS n 
4 58  LYS n 
4 59  LEU n 
4 60  GLY n 
4 61  PHE n 
4 62  PRO n 
4 63  ALA n 
4 64  PRO n 
4 65  PRO n 
4 66  SER n 
4 67  PRO n 
4 68  LYS n 
4 69  VAL n 
4 70  PHE n 
4 71  LYS n 
4 72  LEU n 
4 73  ALA n 
4 74  ASP n 
4 75  GLY n 
4 76  ARG n 
4 77  SER n 
4 78  ILE n 
4 79  GLN n 
4 80  VAL n 
4 81  PRO n 
4 82  ARG n 
4 83  ALA n 
4 84  GLU n 
4 85  LYS n 
4 86  THR n 
4 87  ASP n 
4 88  TYR n 
4 89  GLU n 
4 90  LEU n 
4 91  ASN n 
4 92  THR n 
4 93  GLN n 
4 94  LEU n 
4 95  ARG n 
4 96  ALA n 
4 97  GLU n 
4 98  PRO n 
4 99  THR n 
4 100 ALA n 
4 101 PRO n 
4 102 TRP n 
4 103 ASP n 
4 104 GLY n 
4 105 ALA n 
4 106 PRO n 
4 107 LEU n 
4 108 GLU n 
4 109 PRO n 
4 110 THR n 
4 111 GLY n 
4 112 ASN n 
4 113 PRO n 
4 114 MET n 
4 115 VAL n 
4 116 ASP n 
4 117 GLY n 
4 118 LEU n 
4 119 GLY n 
4 120 PRO n 
4 121 ALA n 
4 122 ALA n 
4 123 TRP n 
4 124 ALA n 
4 125 LYS n 
4 126 ARG n 
4 127 GLU n 
4 128 ASP n 
4 129 GLU n 
4 130 PRO n 
4 131 GLU n 
4 132 VAL n 
4 133 THR n 
4 134 HIS n 
4 135 GLY n 
4 136 GLY n 
4 137 LYS n 
4 138 GLN n 
4 139 LYS n 
4 140 ILE n 
4 141 CYS n 
4 142 PRO n 
4 143 LEU n 
4 144 ARG n 
4 145 VAL n 
4 146 ALA n 
4 147 THR n 
4 148 GLU n 
4 149 PHE n 
4 150 GLU n 
4 151 VAL n 
4 152 GLY n 
4 153 MET n 
4 154 SER n 
4 155 ARG n 
4 156 ASP n 
4 157 VAL n 
4 158 ALA n 
4 159 ARG n 
4 160 PHE n 
4 161 TRP n 
4 162 PRO n 
4 163 GLU n 
4 164 ILE n 
4 165 ASP n 
4 166 PRO n 
4 167 ASP n 
4 168 PRO n 
4 169 ARG n 
4 170 GLY n 
4 171 TYR n 
4 172 GLN n 
4 173 VAL n 
4 174 LEU n 
4 175 GLY n 
4 176 CYS n 
4 177 ASP n 
4 178 GLY n 
4 179 LYS n 
4 180 VAL n 
4 181 ALA n 
4 182 GLY n 
4 183 LYS n 
4 184 ILE n 
4 185 VAL n 
4 186 ASP n 
4 187 ILE n 
4 188 TRP n 
4 189 VAL n 
4 190 ASP n 
4 191 ARG n 
4 192 GLY n 
4 193 GLU n 
4 194 LEU n 
4 195 ARG n 
4 196 PRO n 
4 197 MET n 
4 198 TYR n 
4 199 LEU n 
4 200 GLU n 
4 201 MET n 
4 202 ASP n 
4 203 LEU n 
4 204 SER n 
4 205 GLY n 
4 206 VAL n 
4 207 GLY n 
4 208 SER n 
4 209 SER n 
4 210 GLY n 
4 211 ASP n 
4 212 ARG n 
4 213 VAL n 
4 214 LEU n 
4 215 LEU n 
4 216 PRO n 
4 217 ILE n 
4 218 ASN n 
4 219 PHE n 
4 220 ALA n 
4 221 ARG n 
4 222 VAL n 
4 223 GLY n 
4 224 TYR n 
4 225 ASP n 
4 226 SER n 
4 227 LYS n 
4 228 VAL n 
4 229 ARG n 
4 230 VAL n 
4 231 ASN n 
4 232 ALA n 
4 233 ILE n 
4 234 THR n 
4 235 GLY n 
4 236 GLN n 
4 237 GLN n 
4 238 PHE n 
4 239 THR n 
4 240 ASP n 
4 241 VAL n 
4 242 PRO n 
4 243 ARG n 
4 244 LEU n 
4 245 ARG n 
4 246 GLU n 
4 247 ALA n 
4 248 ASP n 
4 249 ARG n 
4 250 ILE n 
4 251 SER n 
4 252 PRO n 
4 253 GLN n 
4 254 GLU n 
4 255 GLU n 
4 256 ASP n 
4 257 PHE n 
4 258 ILE n 
4 259 THR n 
4 260 GLY n 
4 261 TYR n 
4 262 PHE n 
4 263 GLY n 
4 264 GLY n 
4 265 GLY n 
4 266 VAL n 
4 267 LEU n 
4 268 TYR n 
4 269 ALA n 
4 270 VAL n 
4 271 PRO n 
4 272 GLY n 
4 273 ARG n 
4 274 THR n 
4 275 GLU n 
4 276 PRO n 
4 277 PHE n 
4 278 LEU n 
5 1   MET n 
5 2   TRP n 
5 3   ARG n 
5 4   LEU n 
5 5   TRP n 
5 6   LYS n 
5 7   LEU n 
5 8   TYR n 
5 9   ASP n 
5 10  PRO n 
5 11  ARG n 
5 12  ARG n 
5 13  VAL n 
5 14  LEU n 
5 15  ILE n 
5 16  GLY n 
5 17  ILE n 
5 18  PHE n 
5 19  SER n 
5 20  TRP n 
5 21  LEU n 
5 22  ALA n 
5 23  VAL n 
5 24  LEU n 
5 25  ALA n 
5 26  LEU n 
5 27  VAL n 
5 28  ILE n 
5 29  HIS n 
5 30  PHE n 
5 31  ILE n 
5 32  LEU n 
5 33  LEU n 
5 34  SER n 
5 35  THR n 
5 36  ASP n 
5 37  ARG n 
5 38  PHE n 
5 39  ASN n 
5 40  TRP n 
5 41  VAL n 
5 42  GLY n 
5 43  GLY n 
5 44  ALA n 
5 45  ALA n 
5 46  VAL n 
5 47  SER n 
5 48  SER n 
5 49  VAL n 
5 50  SER n 
5 51  GLU n 
5 52  SER n 
5 53  ALA n 
5 54  GLU n 
5 55  GLU n 
5 56  VAL n 
5 57  SER n 
5 58  ALA n 
5 59  LEU n 
5 60  PRO n 
5 61  PRO n 
5 62  ARG n 
5 63  GLN n 
5 64  VAL n 
6 1   MET n 
6 2   ALA n 
6 3   ASP n 
6 4   ASN n 
6 5   MET n 
6 6   SER n 
6 7   LEU n 
6 8   THR n 
6 9   GLY n 
6 10  LEU n 
6 11  SER n 
6 12  ASP n 
6 13  GLU n 
6 14  GLU n 
6 15  ALA n 
6 16  LYS n 
6 17  GLU n 
6 18  PHE n 
6 19  HIS n 
6 20  SER n 
6 21  ILE n 
6 22  PHE n 
6 23  MET n 
6 24  GLN n 
6 25  SER n 
6 26  PHE n 
6 27  LEU n 
6 28  ILE n 
6 29  PHE n 
6 30  THR n 
6 31  ALA n 
6 32  VAL n 
6 33  ALA n 
6 34  VAL n 
6 35  VAL n 
6 36  ALA n 
6 37  HIS n 
6 38  PHE n 
6 39  LEU n 
6 40  ALA n 
6 41  TRP n 
6 42  ALA n 
6 43  TRP n 
6 44  ARG n 
6 45  PRO n 
6 46  TRP n 
6 47  ILE n 
6 48  PRO n 
6 49  GLY n 
6 50  ALA n 
6 51  GLU n 
6 52  GLY n 
6 53  TYR n 
6 54  GLY n 
6 55  SER n 
6 56  VAL n 
6 57  ILE n 
6 58  GLU n 
6 59  GLY n 
6 60  VAL n 
6 61  HIS n 
6 62  ASN n 
6 63  VAL n 
6 64  THR n 
6 65  ALA n 
6 66  ALA n 
6 67  VAL n 
6 68  SER n 
6 69  GLN n 
6 70  ILE n 
6 71  ALA n 
6 72  PRO n 
6 73  LEU n 
6 74  ALA n 
6 75  GLY n 
7 1   MET n 
7 2   TRP n 
7 3   ARG n 
7 4   MET n 
7 5   TRP n 
7 6   LYS n 
7 7   ILE n 
7 8   LEU n 
7 9   ASP n 
7 10  TYR n 
7 11  ARG n 
7 12  ARG n 
7 13  THR n 
7 14  VAL n 
7 15  VAL n 
7 16  LEU n 
7 17  ALA n 
7 18  HIS n 
7 19  VAL n 
7 20  GLY n 
7 21  MET n 
7 22  ALA n 
7 23  VAL n 
7 24  LEU n 
7 25  ALA n 
7 26  LEU n 
7 27  LEU n 
7 28  ILE n 
7 29  HIS n 
7 30  PHE n 
7 31  ILE n 
7 32  LEU n 
7 33  LEU n 
7 34  SER n 
7 35  THR n 
7 36  GLU n 
7 37  ASN n 
7 38  PHE n 
7 39  ASN n 
7 40  TRP n 
7 41  LEU n 
7 42  GLN n 
7 43  GLY n 
7 44  ASN n 
7 45  PRO n 
7 46  TYR n 
7 47  GLY n 
7 48  ASP n 
7 49  ALA n 
7 50  GLU n 
7 51  SER n 
7 52  ALA n 
7 53  ALA n 
7 54  GLU n 
7 55  VAL n 
7 56  ALA n 
7 57  ASP n 
7 58  ALA n 
7 59  ALA n 
7 60  VAL n 
7 61  MET n 
7 62  PRO n 
7 63  GLN n 
7 64  GLN n 
7 65  ARG n 
7 66  GLU n 
7 67  VAL n 
8 1   MET n 
8 2   ALA n 
8 3   ASP n 
8 4   GLU n 
8 5   MET n 
8 6   ARG n 
8 7   ASN n 
8 8   VAL n 
8 9   SER n 
8 10  ASP n 
8 11  GLU n 
8 12  GLU n 
8 13  ALA n 
8 14  LYS n 
8 15  GLU n 
8 16  PHE n 
8 17  HIS n 
8 18  ALA n 
8 19  MET n 
8 20  PHE n 
8 21  SER n 
8 22  GLN n 
8 23  ALA n 
8 24  PHE n 
8 25  THR n 
8 26  VAL n 
8 27  TYR n 
8 28  ILE n 
8 29  GLY n 
8 30  VAL n 
8 31  ALA n 
8 32  VAL n 
8 33  VAL n 
8 34  ALA n 
8 35  HIS n 
8 36  ILE n 
8 37  LEU n 
8 38  ALA n 
8 39  TRP n 
8 40  ALA n 
8 41  TRP n 
8 42  ARG n 
8 43  PRO n 
8 44  TRP n 
8 45  ILE n 
8 46  PRO n 
8 47  GLY n 
8 48  ASP n 
8 49  GLU n 
8 50  GLY n 
8 51  PHE n 
8 52  GLY n 
8 53  ALA n 
8 54  ALA n 
8 55  LEU n 
8 56  ILE n 
8 57  GLU n 
8 58  GLY n 
8 59  ALA n 
8 60  ASN n 
8 61  ALA n 
8 62  VAL n 
8 63  THR n 
8 64  ALA n 
8 65  ALA n 
8 66  VAL n 
8 67  GLN n 
8 68  SER n 
8 69  ILE n 
8 70  ALA n 
8 71  PRO n 
8 72  ILE n 
8 73  ALA n 
8 74  ALA n 
9 1   MET n 
9 2   SER n 
9 3   LYS n 
9 4   LYS n 
9 5   PRO n 
9 6   CYS n 
9 7   ASP n 
9 8   ARG n 
9 9   SER n 
9 10  ARG n 
9 11  ARG n 
9 12  LYS n 
9 13  PHE n 
9 14  LEU n 
9 15  ARG n 
9 16  LEU n 
9 17  GLY n 
9 18  LEU n 
9 19  MET n 
9 20  SER n 
9 21  THR n 
9 22  ALA n 
9 23  ALA n 
9 24  ILE n 
9 25  PRO n 
9 26  ALA n 
9 27  ALA n 
9 28  SER n 
9 29  LEU n 
9 30  PHE n 
9 31  GLY n 
9 32  SER n 
9 33  LYS n 
9 34  ALA n 
9 35  MET n 
9 36  ALA n 
9 37  ASP n 
9 38  ASP n 
9 39  ASN n 
9 40  ASN n 
9 41  ASN n 
9 42  GLY n 
9 43  ASN n 
9 44  ASP n 
9 45  ARG n 
9 46  THR n 
9 47  TRP n 
9 48  GLU n 
9 49  ILE n 
9 50  ILE n 
9 51  SER n 
9 52  GLU n 
9 53  ASP n 
9 54  ALA n 
9 55  PRO n 
9 56  GLU n 
9 57  ALA n 
9 58  LYS n 
9 59  GLY n 
9 60  ILE n 
9 61  GLY n 
9 62  TYR n 
9 63  VAL n 
9 64  HIS n 
9 65  ASN n 
9 66  GLN n 
9 67  ALA n 
9 68  ASP n 
9 69  ALA n 
9 70  ASP n 
9 71  MET n 
9 72  ASP n 
9 73  HIS n 
9 74  PRO n 
9 75  ARG n 
9 76  PHE n 
9 77  GLU n 
9 78  SER n 
9 79  HIS n 
9 80  GLN n 
9 81  PHE n 
9 82  CYS n 
9 83  ALA n 
9 84  ASN n 
9 85  CYS n 
9 86  LEU n 
9 87  LEU n 
9 88  TYR n 
9 89  VAL n 
9 90  PRO n 
9 91  HIS n 
9 92  GLU n 
9 93  GLU n 
9 94  ASP n 
9 95  GLY n 
9 96  ASP n 
9 97  HIS n 
9 98  GLY n 
9 99  TYR n 
9 100 CYS n 
9 101 ALA n 
9 102 ALA n 
9 103 PHE n 
9 104 GLY n 
9 105 MET n 
9 106 ASP n 
9 107 GLU n 
9 108 LYS n 
9 109 ARG n 
9 110 LEU n 
9 111 VAL n 
9 112 ASN n 
9 113 ALA n 
9 114 ASN n 
9 115 GLY n 
9 116 TRP n 
9 117 CYS n 
9 118 TRP n 
9 119 ALA n 
9 120 TRP n 
9 121 GLU n 
9 122 ASP n 
9 123 ALA n 
9 124 GLY n 
9 125 ASP n 
9 126 ALA n 
9 127 ALA n 
9 128 GLU n 
9 129 VAL n 
9 130 GLY n 
9 131 PRO n 
9 132 ARG n 
9 133 ASP n 
9 134 VAL n 
9 135 PRO n 
9 136 ALA n 
9 137 ASP n 
9 138 GLN n 
9 139 LEU n 
9 140 ARG n 
9 141 ARG n 
9 142 GLY n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 362 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 276 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 323 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 278 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 64  ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 75  ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 67  ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 74  ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9 1 sample 1 142 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'         89.093   
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'     175.209  
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'        132.118  
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'         133.103  
BCL non-polymer         . 'BACTERIOCHLOROPHYLL A' ? 'C55 H74 Mg N4 O6'   911.504  
BPH non-polymer         . 'BACTERIOPHEOPHYTIN A' ? 'C55 H76 N4 O6'      889.215  
CDL non-polymer         . CARDIOLIPIN 
;DIPHOSPHATIDYL GLYCEROL; BIS-(1,2-DIACYL-SN-GLYCERO-3-PHOSPHO)-1',3'-SN-GLYCEROL
;
'C81 H156 O17 P2 -2' 1464.043 
CRT non-polymer         . SPIRILLOXANTHIN RHODOVIOLASCIN 'C42 H60 O2'         596.925  
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'       121.158  
FE  non-polymer         . 'FE (III) ION' ? 'Fe 3'               55.845   
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   
HEC non-polymer         . 'HEME C' ? 'C34 H34 Fe N4 O4'   618.503  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'     156.162  
HOH non-polymer         . WATER ? 'H2 O'               18.015   
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'        131.173  
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'        131.173  
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE ? 'C24 H46 O11'        510.615  
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'     147.195  
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'      149.211  
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'               24.305   
MQ8 non-polymer         . 'MENAQUINONE 8' 
'2-METHYL-3-(3,7,11,15,19,23,27,31-OCTAMETHYL-DOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL)-[1,4]NAPTHOQUINONE' 'C51 H72 O2'         
717.116  
PGV non-polymer         . 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 
'PHOSPHATIDYLGLYCEROL; 2-VACCENOYL-1-PALMITOYL-SN-GLYCEROL-3-PHOSPHOGLYCEROL' 'C40 H77 O10 P'      749.007  
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'        165.189  
PLM non-polymer         . 'PALMITIC ACID' ? 'C16 H32 O2'         256.424  
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'         115.130  
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'         105.093  
SF4 non-polymer         . 'IRON/SULFUR CLUSTER' ? 'Fe4 S4'             351.640  
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  
UQ8 non-polymer         . Ubiquinone-8 
;2,3-dimethoxy-5-methyl-6-[(6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-oc taen-1-yl]cyclohexa-2,5-diene-1,4-dione
;
'C49 H74 O4'         727.109  
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'        117.146  
Z41 non-polymer         . '(2S)-3-hydroxypropane-1,2-diyl dihexadecanoate' ? 'C35 H68 O5'         568.911  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   C . n 
A  1 2   SER 2   2   ?   ?   ?   C . n 
A  1 3   SER 3   3   ?   ?   ?   C . n 
A  1 4   LYS 4   4   ?   ?   ?   C . n 
A  1 5   MET 5   5   ?   ?   ?   C . n 
A  1 6   TYR 6   6   ?   ?   ?   C . n 
A  1 7   LEU 7   7   ?   ?   ?   C . n 
A  1 8   ASN 8   8   ?   ?   ?   C . n 
A  1 9   ARG 9   9   ?   ?   ?   C . n 
A  1 10  SER 10  10  ?   ?   ?   C . n 
A  1 11  LEU 11  11  ?   ?   ?   C . n 
A  1 12  ALA 12  12  ?   ?   ?   C . n 
A  1 13  VAL 13  13  ?   ?   ?   C . n 
A  1 14  GLY 14  14  ?   ?   ?   C . n 
A  1 15  ALA 15  15  ?   ?   ?   C . n 
A  1 16  LEU 16  16  ?   ?   ?   C . n 
A  1 17  SER 17  17  ?   ?   ?   C . n 
A  1 18  ALA 18  18  ?   ?   ?   C . n 
A  1 19  GLY 19  19  ?   ?   ?   C . n 
A  1 20  LEU 20  20  ?   ?   ?   C . n 
A  1 21  ALA 21  21  ?   ?   ?   C . n 
A  1 22  VAL 22  22  ?   ?   ?   C . n 
A  1 23  VAL 23  23  ?   ?   ?   C . n 
A  1 24  VAL 24  24  ?   ?   ?   C . n 
A  1 25  GLY 25  25  ?   ?   ?   C . n 
A  1 26  CYS 26  26  26  CYS CYS C . n 
A  1 27  GLU 27  27  27  GLU GLU C . n 
A  1 28  ARG 28  28  28  ARG ARG C . n 
A  1 29  PRO 29  29  29  PRO PRO C . n 
A  1 30  PRO 30  30  30  PRO PRO C . n 
A  1 31  VAL 31  31  31  VAL VAL C . n 
A  1 32  ASP 32  32  32  ASP ASP C . n 
A  1 33  THR 33  33  33  THR THR C . n 
A  1 34  GLU 34  34  34  GLU GLU C . n 
A  1 35  GLN 35  35  35  GLN GLN C . n 
A  1 36  LYS 36  36  36  LYS LYS C . n 
A  1 37  GLY 37  37  37  GLY GLY C . n 
A  1 38  TYR 38  38  38  TYR TYR C . n 
A  1 39  ARG 39  39  39  ARG ARG C . n 
A  1 40  GLY 40  40  40  GLY GLY C . n 
A  1 41  THR 41  41  41  THR THR C . n 
A  1 42  GLY 42  42  42  GLY GLY C . n 
A  1 43  MET 43  43  43  MET MET C . n 
A  1 44  GLU 44  44  44  GLU GLU C . n 
A  1 45  GLU 45  45  45  GLU GLU C . n 
A  1 46  VAL 46  46  46  VAL VAL C . n 
A  1 47  ASN 47  47  47  ASN ASN C . n 
A  1 48  ASN 48  48  48  ASN ASN C . n 
A  1 49  PRO 49  49  49  PRO PRO C . n 
A  1 50  ARG 50  50  50  ARG ARG C . n 
A  1 51  LEU 51  51  51  LEU LEU C . n 
A  1 52  ARG 52  52  52  ARG ARG C . n 
A  1 53  ASP 53  53  53  ASP ASP C . n 
A  1 54  ASP 54  54  54  ASP ASP C . n 
A  1 55  ASP 55  55  55  ASP ASP C . n 
A  1 56  LEU 56  56  56  LEU LEU C . n 
A  1 57  HIS 57  57  57  HIS HIS C . n 
A  1 58  LEU 58  58  58  LEU LEU C . n 
A  1 59  ALA 59  59  59  ALA ALA C . n 
A  1 60  PRO 60  60  60  PRO PRO C . n 
A  1 61  GLU 61  61  61  GLU GLU C . n 
A  1 62  ALA 62  62  62  ALA ALA C . n 
A  1 63  ALA 63  63  63  ALA ALA C . n 
A  1 64  ASP 64  64  64  ASP ASP C . n 
A  1 65  PRO 65  65  65  PRO PRO C . n 
A  1 66  VAL 66  66  66  VAL VAL C . n 
A  1 67  SER 67  67  67  SER SER C . n 
A  1 68  ALA 68  68  68  ALA ALA C . n 
A  1 69  GLU 69  69  69  GLU GLU C . n 
A  1 70  GLY 70  70  70  GLY GLY C . n 
A  1 71  PRO 71  71  71  PRO PRO C . n 
A  1 72  ARG 72  72  72  ARG ARG C . n 
A  1 73  ALA 73  73  73  ALA ALA C . n 
A  1 74  GLY 74  74  74  GLY GLY C . n 
A  1 75  GLU 75  75  75  GLU GLU C . n 
A  1 76  ILE 76  76  76  ILE ILE C . n 
A  1 77  TYR 77  77  77  TYR TYR C . n 
A  1 78  GLN 78  78  78  GLN GLN C . n 
A  1 79  ASN 79  79  79  ASN ASN C . n 
A  1 80  VAL 80  80  80  VAL VAL C . n 
A  1 81  GLU 81  81  81  GLU GLU C . n 
A  1 82  VAL 82  82  82  VAL VAL C . n 
A  1 83  LEU 83  83  83  LEU LEU C . n 
A  1 84  ASP 84  84  84  ASP ASP C . n 
A  1 85  ASP 85  85  85  ASP ASP C . n 
A  1 86  LEU 86  86  86  LEU LEU C . n 
A  1 87  SER 87  87  87  SER SER C . n 
A  1 88  VAL 88  88  88  VAL VAL C . n 
A  1 89  ALA 89  89  89  ALA ALA C . n 
A  1 90  GLU 90  90  90  GLU GLU C . n 
A  1 91  PHE 91  91  91  PHE PHE C . n 
A  1 92  THR 92  92  92  THR THR C . n 
A  1 93  ARG 93  93  93  ARG ARG C . n 
A  1 94  LEU 94  94  94  LEU LEU C . n 
A  1 95  MET 95  95  95  MET MET C . n 
A  1 96  GLN 96  96  96  GLN GLN C . n 
A  1 97  SER 97  97  97  SER SER C . n 
A  1 98  MET 98  98  98  MET MET C . n 
A  1 99  THR 99  99  99  THR THR C . n 
A  1 100 ASP 100 100 100 ASP ASP C . n 
A  1 101 TRP 101 101 101 TRP TRP C . n 
A  1 102 VAL 102 102 102 VAL VAL C . n 
A  1 103 SER 103 103 103 SER SER C . n 
A  1 104 PRO 104 104 104 PRO PRO C . n 
A  1 105 ASP 105 105 105 ASP ASP C . n 
A  1 106 GLU 106 106 106 GLU GLU C . n 
A  1 107 GLY 107 107 107 GLY GLY C . n 
A  1 108 CYS 108 108 108 CYS CYS C . n 
A  1 109 THR 109 109 109 THR THR C . n 
A  1 110 TYR 110 110 110 TYR TYR C . n 
A  1 111 CYS 111 111 111 CYS CYS C . n 
A  1 112 HIS 112 112 112 HIS HIS C . n 
A  1 113 ASP 113 113 113 ASP ASP C . n 
A  1 114 GLY 114 114 114 GLY GLY C . n 
A  1 115 ASN 115 115 115 ASN ASN C . n 
A  1 116 ASP 116 116 116 ASP ASP C . n 
A  1 117 PHE 117 117 117 PHE PHE C . n 
A  1 118 ALA 118 118 118 ALA ALA C . n 
A  1 119 SER 119 119 119 SER SER C . n 
A  1 120 GLU 120 120 120 GLU GLU C . n 
A  1 121 GLU 121 121 121 GLU GLU C . n 
A  1 122 LEU 122 122 122 LEU LEU C . n 
A  1 123 TYR 123 123 123 TYR TYR C . n 
A  1 124 THR 124 124 124 THR THR C . n 
A  1 125 TYR 125 125 125 TYR TYR C . n 
A  1 126 GLN 126 126 126 GLN GLN C . n 
A  1 127 VAL 127 127 127 VAL VAL C . n 
A  1 128 SER 128 128 128 SER SER C . n 
A  1 129 ARG 129 129 129 ARG ARG C . n 
A  1 130 GLN 130 130 130 GLN GLN C . n 
A  1 131 MET 131 131 131 MET MET C . n 
A  1 132 ILE 132 132 132 ILE ILE C . n 
A  1 133 GLU 133 133 133 GLU GLU C . n 
A  1 134 MET 134 134 134 MET MET C . n 
A  1 135 ASN 135 135 135 ASN ASN C . n 
A  1 136 ARG 136 136 136 ARG ARG C . n 
A  1 137 TYR 137 137 137 TYR TYR C . n 
A  1 138 VAL 138 138 138 VAL VAL C . n 
A  1 139 ASN 139 139 139 ASN ASN C . n 
A  1 140 ALA 140 140 140 ALA ALA C . n 
A  1 141 ASN 141 141 141 ASN ASN C . n 
A  1 142 TRP 142 142 142 TRP TRP C . n 
A  1 143 ASP 143 143 143 ASP ASP C . n 
A  1 144 SER 144 144 144 SER SER C . n 
A  1 145 HIS 145 145 145 HIS HIS C . n 
A  1 146 MET 146 146 146 MET MET C . n 
A  1 147 ASP 147 147 147 ASP ASP C . n 
A  1 148 ASP 148 148 148 ASP ASP C . n 
A  1 149 THR 149 149 149 THR THR C . n 
A  1 150 GLY 150 150 150 GLY GLY C . n 
A  1 151 VAL 151 151 151 VAL VAL C . n 
A  1 152 THR 152 152 152 THR THR C . n 
A  1 153 CYS 153 153 153 CYS CYS C . n 
A  1 154 TYR 154 154 154 TYR TYR C . n 
A  1 155 THR 155 155 155 THR THR C . n 
A  1 156 CYS 156 156 156 CYS CYS C . n 
A  1 157 HIS 157 157 157 HIS HIS C . n 
A  1 158 ARG 158 158 158 ARG ARG C . n 
A  1 159 GLY 159 159 159 GLY GLY C . n 
A  1 160 GLU 160 160 160 GLU GLU C . n 
A  1 161 ASN 161 161 161 ASN ASN C . n 
A  1 162 LEU 162 162 162 LEU LEU C . n 
A  1 163 PRO 163 163 163 PRO PRO C . n 
A  1 164 GLU 164 164 164 GLU GLU C . n 
A  1 165 GLU 165 165 165 GLU GLU C . n 
A  1 166 SER 166 166 166 SER SER C . n 
A  1 167 TRP 167 167 167 TRP TRP C . n 
A  1 168 PHE 168 168 168 PHE PHE C . n 
A  1 169 ALA 169 169 169 ALA ALA C . n 
A  1 170 GLU 170 170 170 GLU GLU C . n 
A  1 171 PRO 171 171 171 PRO PRO C . n 
A  1 172 THR 172 172 172 THR THR C . n 
A  1 173 PRO 173 173 173 PRO PRO C . n 
A  1 174 ASP 174 174 174 ASP ASP C . n 
A  1 175 VAL 175 175 175 VAL VAL C . n 
A  1 176 ASN 176 176 176 ASN ASN C . n 
A  1 177 MET 177 177 177 MET MET C . n 
A  1 178 ALA 178 178 178 ALA ALA C . n 
A  1 179 GLY 179 179 179 GLY GLY C . n 
A  1 180 LEU 180 180 180 LEU LEU C . n 
A  1 181 GLY 181 181 181 GLY GLY C . n 
A  1 182 ASN 182 182 182 ASN ASN C . n 
A  1 183 THR 183 183 183 THR THR C . n 
A  1 184 MET 184 184 184 MET MET C . n 
A  1 185 MET 185 185 185 MET MET C . n 
A  1 186 GLN 186 186 186 GLN GLN C . n 
A  1 187 ASN 187 187 187 ASN ASN C . n 
A  1 188 LEU 188 188 188 LEU LEU C . n 
A  1 189 ALA 189 189 189 ALA ALA C . n 
A  1 190 SER 190 190 190 SER SER C . n 
A  1 191 GLU 191 191 191 GLU GLU C . n 
A  1 192 LYS 192 192 192 LYS LYS C . n 
A  1 193 THR 193 193 193 THR THR C . n 
A  1 194 GLU 194 194 194 GLU GLU C . n 
A  1 195 TYR 195 195 195 TYR TYR C . n 
A  1 196 THR 196 196 196 THR THR C . n 
A  1 197 SER 197 197 197 SER SER C . n 
A  1 198 LEU 198 198 198 LEU LEU C . n 
A  1 199 PRO 199 199 199 PRO PRO C . n 
A  1 200 ARG 200 200 200 ARG ARG C . n 
A  1 201 ASN 201 201 201 ASN ASN C . n 
A  1 202 ALA 202 202 202 ALA ALA C . n 
A  1 203 PHE 203 203 203 PHE PHE C . n 
A  1 204 GLU 204 204 204 GLU GLU C . n 
A  1 205 ARG 205 205 205 ARG ARG C . n 
A  1 206 TYR 206 206 206 TYR TYR C . n 
A  1 207 LEU 207 207 207 LEU LEU C . n 
A  1 208 LEU 208 208 208 LEU LEU C . n 
A  1 209 GLY 209 209 209 GLY GLY C . n 
A  1 210 HIS 210 210 210 HIS HIS C . n 
A  1 211 ASP 211 211 211 ASP ASP C . n 
A  1 212 ASP 212 212 212 ASP ASP C . n 
A  1 213 LEU 213 213 213 LEU LEU C . n 
A  1 214 ARG 214 214 214 ARG ARG C . n 
A  1 215 VAL 215 215 215 VAL VAL C . n 
A  1 216 GLU 216 216 216 GLU GLU C . n 
A  1 217 GLY 217 217 217 GLY GLY C . n 
A  1 218 ASP 218 218 218 ASP ASP C . n 
A  1 219 THR 219 219 219 THR THR C . n 
A  1 220 ILE 220 220 220 ILE ILE C . n 
A  1 221 LEU 221 221 221 LEU LEU C . n 
A  1 222 PRO 222 222 222 PRO PRO C . n 
A  1 223 HIS 223 223 223 HIS HIS C . n 
A  1 224 LEU 224 224 224 LEU LEU C . n 
A  1 225 ASP 225 225 225 ASP ASP C . n 
A  1 226 GLU 226 226 226 GLU GLU C . n 
A  1 227 TRP 227 227 227 TRP TRP C . n 
A  1 228 ASP 228 228 228 ASP ASP C . n 
A  1 229 VAL 229 229 229 VAL VAL C . n 
A  1 230 SER 230 230 230 SER SER C . n 
A  1 231 LEU 231 231 231 LEU LEU C . n 
A  1 232 GLN 232 232 232 GLN GLN C . n 
A  1 233 ASP 233 233 233 ASP ASP C . n 
A  1 234 THR 234 234 234 THR THR C . n 
A  1 235 GLU 235 235 235 GLU GLU C . n 
A  1 236 ALA 236 236 236 ALA ALA C . n 
A  1 237 SER 237 237 237 SER SER C . n 
A  1 238 TYR 238 238 238 TYR TYR C . n 
A  1 239 SER 239 239 239 SER SER C . n 
A  1 240 LEU 240 240 240 LEU LEU C . n 
A  1 241 MET 241 241 241 MET MET C . n 
A  1 242 MET 242 242 242 MET MET C . n 
A  1 243 HIS 243 243 243 HIS HIS C . n 
A  1 244 MET 244 244 244 MET MET C . n 
A  1 245 SER 245 245 245 SER SER C . n 
A  1 246 ALA 246 246 246 ALA ALA C . n 
A  1 247 ALA 247 247 247 ALA ALA C . n 
A  1 248 THR 248 248 248 THR THR C . n 
A  1 249 GLY 249 249 249 GLY GLY C . n 
A  1 250 SER 250 250 250 SER SER C . n 
A  1 251 ASN 251 251 251 ASN ASN C . n 
A  1 252 CYS 252 252 252 CYS CYS C . n 
A  1 253 THR 253 253 253 THR THR C . n 
A  1 254 THR 254 254 254 THR THR C . n 
A  1 255 CYS 255 255 255 CYS CYS C . n 
A  1 256 HIS 256 256 256 HIS HIS C . n 
A  1 257 ASN 257 257 257 ASN ASN C . n 
A  1 258 THR 258 258 258 THR THR C . n 
A  1 259 GLY 259 259 259 GLY GLY C . n 
A  1 260 ARG 260 260 260 ARG ARG C . n 
A  1 261 LEU 261 261 261 LEU LEU C . n 
A  1 262 GLY 262 262 262 GLY GLY C . n 
A  1 263 GLN 263 263 263 GLN GLN C . n 
A  1 264 TRP 264 264 264 TRP TRP C . n 
A  1 265 ASP 265 265 265 ASP ASP C . n 
A  1 266 GLU 266 266 266 GLU GLU C . n 
A  1 267 SER 267 267 267 SER SER C . n 
A  1 268 PRO 268 268 268 PRO PRO C . n 
A  1 269 GLU 269 269 269 GLU GLU C . n 
A  1 270 GLU 270 270 270 GLU GLU C . n 
A  1 271 ARG 271 271 271 ARG ARG C . n 
A  1 272 GLU 272 272 272 GLU GLU C . n 
A  1 273 ILE 273 273 273 ILE ILE C . n 
A  1 274 SER 274 274 274 SER SER C . n 
A  1 275 TRP 275 275 275 TRP TRP C . n 
A  1 276 HIS 276 276 276 HIS HIS C . n 
A  1 277 GLY 277 277 277 GLY GLY C . n 
A  1 278 ILE 278 278 278 ILE ILE C . n 
A  1 279 ARG 279 279 279 ARG ARG C . n 
A  1 280 MET 280 280 280 MET MET C . n 
A  1 281 THR 281 281 281 THR THR C . n 
A  1 282 ARG 282 282 282 ARG ARG C . n 
A  1 283 ASP 283 283 283 ASP ASP C . n 
A  1 284 ILE 284 284 284 ILE ILE C . n 
A  1 285 ASN 285 285 285 ASN ASN C . n 
A  1 286 ALA 286 286 286 ALA ALA C . n 
A  1 287 ASN 287 287 287 ASN ASN C . n 
A  1 288 TRP 288 288 288 TRP TRP C . n 
A  1 289 ILE 289 289 289 ILE ILE C . n 
A  1 290 GLU 290 290 290 GLU GLU C . n 
A  1 291 PRO 291 291 291 PRO PRO C . n 
A  1 292 LEU 292 292 292 LEU LEU C . n 
A  1 293 GLU 293 293 293 GLU GLU C . n 
A  1 294 ALA 294 294 294 ALA ALA C . n 
A  1 295 GLY 295 295 295 GLY GLY C . n 
A  1 296 GLN 296 296 296 GLN GLN C . n 
A  1 297 PRO 297 297 297 PRO PRO C . n 
A  1 298 GLU 298 298 298 GLU GLU C . n 
A  1 299 VAL 299 299 299 VAL VAL C . n 
A  1 300 ARG 300 300 300 ARG ARG C . n 
A  1 301 LEU 301 301 301 LEU LEU C . n 
A  1 302 GLY 302 302 302 GLY GLY C . n 
A  1 303 PRO 303 303 303 PRO PRO C . n 
A  1 304 THR 304 304 304 THR THR C . n 
A  1 305 GLY 305 305 305 GLY GLY C . n 
A  1 306 ASP 306 306 306 ASP ASP C . n 
A  1 307 ILE 307 307 307 ILE ILE C . n 
A  1 308 ALA 308 308 308 ALA ALA C . n 
A  1 309 LYS 309 309 309 LYS LYS C . n 
A  1 310 VAL 310 310 310 VAL VAL C . n 
A  1 311 GLN 311 311 311 GLN GLN C . n 
A  1 312 CYS 312 312 312 CYS CYS C . n 
A  1 313 ALA 313 313 313 ALA ALA C . n 
A  1 314 THR 314 314 314 THR THR C . n 
A  1 315 CYS 315 315 315 CYS CYS C . n 
A  1 316 HIS 316 316 316 HIS HIS C . n 
A  1 317 TYR 317 317 317 TYR TYR C . n 
A  1 318 GLY 318 318 318 GLY GLY C . n 
A  1 319 GLU 319 319 319 GLU GLU C . n 
A  1 320 GLN 320 320 320 GLN GLN C . n 
A  1 321 LEU 321 321 321 LEU LEU C . n 
A  1 322 PRO 322 322 322 PRO PRO C . n 
A  1 323 LEU 323 323 323 LEU LEU C . n 
A  1 324 ASP 324 324 324 ASP ASP C . n 
A  1 325 GLY 325 325 325 GLY GLY C . n 
A  1 326 ALA 326 326 326 ALA ALA C . n 
A  1 327 LYS 327 327 327 LYS LYS C . n 
A  1 328 MET 328 328 328 MET MET C . n 
A  1 329 VAL 329 329 329 VAL VAL C . n 
A  1 330 ASP 330 330 330 ASP ASP C . n 
A  1 331 ASP 331 331 331 ASP ASP C . n 
A  1 332 TYR 332 332 332 TYR TYR C . n 
A  1 333 PRO 333 333 333 PRO PRO C . n 
A  1 334 GLY 334 334 334 GLY GLY C . n 
A  1 335 LEU 335 335 335 LEU LEU C . n 
A  1 336 MET 336 336 336 MET MET C . n 
A  1 337 GLY 337 337 337 GLY GLY C . n 
A  1 338 GLU 338 338 338 GLU GLU C . n 
A  1 339 GLU 339 339 339 GLU GLU C . n 
A  1 340 ASP 340 340 340 ASP ASP C . n 
A  1 341 ALA 341 341 341 ALA ALA C . n 
A  1 342 ASP 342 342 342 ASP ASP C . n 
A  1 343 PHE 343 343 343 PHE PHE C . n 
A  1 344 ASP 344 344 344 ASP ASP C . n 
A  1 345 PHE 345 345 345 PHE PHE C . n 
A  1 346 LEU 346 346 346 LEU LEU C . n 
A  1 347 GLN 347 347 347 GLN GLN C . n 
A  1 348 PHE 348 348 348 PHE PHE C . n 
A  1 349 GLY 349 349 349 GLY GLY C . n 
A  1 350 ASP 350 350 350 ASP ASP C . n 
A  1 351 LEU 351 351 351 LEU LEU C . n 
A  1 352 GLY 352 352 352 GLY GLY C . n 
A  1 353 THR 353 353 353 THR THR C . n 
A  1 354 ASP 354 354 354 ASP ASP C . n 
A  1 355 GLY 355 355 355 GLY GLY C . n 
A  1 356 LEU 356 356 356 LEU LEU C . n 
A  1 357 ARG 357 357 357 ARG ARG C . n 
A  1 358 ASP 358 358 358 ASP ASP C . n 
A  1 359 ARG 359 359 359 ARG ARG C . n 
A  1 360 ASN 360 360 360 ASN ASN C . n 
A  1 361 ALA 361 361 361 ALA ALA C . n 
A  1 362 GLU 362 362 ?   ?   ?   C . n 
B  2 1   MET 1   1   ?   ?   ?   L . n 
B  2 2   ALA 2   2   2   ALA ALA L . n 
B  2 3   MET 3   3   3   MET MET L . n 
B  2 4   LEU 4   4   4   LEU LEU L . n 
B  2 5   ASP 5   5   5   ASP ASP L . n 
B  2 6   PHE 6   6   6   PHE PHE L . n 
B  2 7   GLU 7   7   7   GLU GLU L . n 
B  2 8   LYS 8   8   8   LYS LYS L . n 
B  2 9   LYS 9   9   9   LYS LYS L . n 
B  2 10  TYR 10  10  10  TYR TYR L . n 
B  2 11  ARG 11  11  11  ARG ARG L . n 
B  2 12  VAL 12  12  12  VAL VAL L . n 
B  2 13  ARG 13  13  13  ARG ARG L . n 
B  2 14  GLY 14  14  14  GLY GLY L . n 
B  2 15  GLY 15  15  15  GLY GLY L . n 
B  2 16  THR 16  16  16  THR THR L . n 
B  2 17  LEU 17  17  17  LEU LEU L . n 
B  2 18  LEU 18  18  18  LEU LEU L . n 
B  2 19  GLY 19  19  19  GLY GLY L . n 
B  2 20  GLY 20  20  20  GLY GLY L . n 
B  2 21  ASP 21  21  21  ASP ASP L . n 
B  2 22  LEU 22  22  22  LEU LEU L . n 
B  2 23  PHE 23  23  23  PHE PHE L . n 
B  2 24  ASP 24  24  24  ASP ASP L . n 
B  2 25  PHE 25  25  25  PHE PHE L . n 
B  2 26  TRP 26  26  26  TRP TRP L . n 
B  2 27  ILE 27  27  27  ILE ILE L . n 
B  2 28  GLY 28  28  28  GLY GLY L . n 
B  2 29  PRO 29  29  29  PRO PRO L . n 
B  2 30  PHE 30  30  30  PHE PHE L . n 
B  2 31  TYR 31  31  31  TYR TYR L . n 
B  2 32  VAL 32  32  32  VAL VAL L . n 
B  2 33  GLY 33  33  33  GLY GLY L . n 
B  2 34  ILE 34  34  34  ILE ILE L . n 
B  2 35  PHE 35  35  35  PHE PHE L . n 
B  2 36  GLY 36  36  36  GLY GLY L . n 
B  2 37  VAL 37  37  37  VAL VAL L . n 
B  2 38  LEU 38  38  38  LEU LEU L . n 
B  2 39  THR 39  39  39  THR THR L . n 
B  2 40  ALA 40  40  40  ALA ALA L . n 
B  2 41  ILE 41  41  41  ILE ILE L . n 
B  2 42  PHE 42  42  42  PHE PHE L . n 
B  2 43  ALA 43  43  43  ALA ALA L . n 
B  2 44  VAL 44  44  44  VAL VAL L . n 
B  2 45  LEU 45  45  45  LEU LEU L . n 
B  2 46  GLY 46  46  46  GLY GLY L . n 
B  2 47  THR 47  47  47  THR THR L . n 
B  2 48  VAL 48  48  48  VAL VAL L . n 
B  2 49  LEU 49  49  49  LEU LEU L . n 
B  2 50  ILE 50  50  50  ILE ILE L . n 
B  2 51  ILE 51  51  51  ILE ILE L . n 
B  2 52  TYR 52  52  52  TYR TYR L . n 
B  2 53  GLY 53  53  53  GLY GLY L . n 
B  2 54  ALA 54  54  54  ALA ALA L . n 
B  2 55  SER 55  55  55  SER SER L . n 
B  2 56  GLN 56  56  56  GLN GLN L . n 
B  2 57  ASP 57  57  57  ASP ASP L . n 
B  2 58  THR 58  58  58  THR THR L . n 
B  2 59  PHE 59  59  59  PHE PHE L . n 
B  2 60  ASN 60  60  60  ASN ASN L . n 
B  2 61  LEU 61  61  61  LEU LEU L . n 
B  2 62  TRP 62  62  62  TRP TRP L . n 
B  2 63  GLN 63  63  63  GLN GLN L . n 
B  2 64  ILE 64  64  64  ILE ILE L . n 
B  2 65  SER 65  65  65  SER SER L . n 
B  2 66  ILE 66  66  66  ILE ILE L . n 
B  2 67  ALA 67  67  67  ALA ALA L . n 
B  2 68  PRO 68  68  68  PRO PRO L . n 
B  2 69  PRO 69  69  69  PRO PRO L . n 
B  2 70  ASP 70  70  70  ASP ASP L . n 
B  2 71  LEU 71  71  71  LEU LEU L . n 
B  2 72  SER 72  72  72  SER SER L . n 
B  2 73  TYR 73  73  73  TYR TYR L . n 
B  2 74  GLY 74  74  74  GLY GLY L . n 
B  2 75  LEU 75  75  75  LEU LEU L . n 
B  2 76  ALA 76  76  76  ALA ALA L . n 
B  2 77  LEU 77  77  77  LEU LEU L . n 
B  2 78  ALA 78  78  78  ALA ALA L . n 
B  2 79  PRO 79  79  79  PRO PRO L . n 
B  2 80  MET 80  80  80  MET MET L . n 
B  2 81  MET 81  81  81  MET MET L . n 
B  2 82  GLU 82  82  82  GLU GLU L . n 
B  2 83  GLY 83  83  83  GLY GLY L . n 
B  2 84  GLY 84  84  84  GLY GLY L . n 
B  2 85  LEU 85  85  85  LEU LEU L . n 
B  2 86  TRP 86  86  86  TRP TRP L . n 
B  2 87  GLN 87  87  87  GLN GLN L . n 
B  2 88  ILE 88  88  88  ILE ILE L . n 
B  2 89  ILE 89  89  89  ILE ILE L . n 
B  2 90  THR 90  90  90  THR THR L . n 
B  2 91  VAL 91  91  91  VAL VAL L . n 
B  2 92  CYS 92  92  92  CYS CYS L . n 
B  2 93  ALA 93  93  93  ALA ALA L . n 
B  2 94  LEU 94  94  94  LEU LEU L . n 
B  2 95  GLY 95  95  95  GLY GLY L . n 
B  2 96  ALA 96  96  96  ALA ALA L . n 
B  2 97  PHE 97  97  97  PHE PHE L . n 
B  2 98  ILE 98  98  98  ILE ILE L . n 
B  2 99  THR 99  99  99  THR THR L . n 
B  2 100 TRP 100 100 100 TRP TRP L . n 
B  2 101 ALA 101 101 101 ALA ALA L . n 
B  2 102 LEU 102 102 102 LEU LEU L . n 
B  2 103 ARG 103 103 103 ARG ARG L . n 
B  2 104 GLN 104 104 104 GLN GLN L . n 
B  2 105 ALA 105 105 105 ALA ALA L . n 
B  2 106 GLU 106 106 106 GLU GLU L . n 
B  2 107 ILE 107 107 107 ILE ILE L . n 
B  2 108 SER 108 108 108 SER SER L . n 
B  2 109 LYS 109 109 109 LYS LYS L . n 
B  2 110 LYS 110 110 110 LYS LYS L . n 
B  2 111 LEU 111 111 111 LEU LEU L . n 
B  2 112 GLY 112 112 112 GLY GLY L . n 
B  2 113 MET 113 113 113 MET MET L . n 
B  2 114 GLY 114 114 114 GLY GLY L . n 
B  2 115 TYR 115 115 115 TYR TYR L . n 
B  2 116 HIS 116 116 116 HIS HIS L . n 
B  2 117 VAL 117 117 117 VAL VAL L . n 
B  2 118 PRO 118 118 118 PRO PRO L . n 
B  2 119 VAL 119 119 119 VAL VAL L . n 
B  2 120 ALA 120 120 120 ALA ALA L . n 
B  2 121 PHE 121 121 121 PHE PHE L . n 
B  2 122 ALA 122 122 122 ALA ALA L . n 
B  2 123 VAL 123 123 123 VAL VAL L . n 
B  2 124 ALA 124 124 124 ALA ALA L . n 
B  2 125 ILE 125 125 125 ILE ILE L . n 
B  2 126 LEU 126 126 126 LEU LEU L . n 
B  2 127 ALA 127 127 127 ALA ALA L . n 
B  2 128 TYR 128 128 128 TYR TYR L . n 
B  2 129 ALA 129 129 129 ALA ALA L . n 
B  2 130 THR 130 130 130 THR THR L . n 
B  2 131 LEU 131 131 131 LEU LEU L . n 
B  2 132 VAL 132 132 132 VAL VAL L . n 
B  2 133 VAL 133 133 133 VAL VAL L . n 
B  2 134 PHE 134 134 134 PHE PHE L . n 
B  2 135 ARG 135 135 135 ARG ARG L . n 
B  2 136 PRO 136 136 136 PRO PRO L . n 
B  2 137 LEU 137 137 137 LEU LEU L . n 
B  2 138 LEU 138 138 138 LEU LEU L . n 
B  2 139 MET 139 139 139 MET MET L . n 
B  2 140 GLY 140 140 140 GLY GLY L . n 
B  2 141 ALA 141 141 141 ALA ALA L . n 
B  2 142 TRP 142 142 142 TRP TRP L . n 
B  2 143 GLY 143 143 143 GLY GLY L . n 
B  2 144 HIS 144 144 144 HIS HIS L . n 
B  2 145 GLY 145 145 145 GLY GLY L . n 
B  2 146 PHE 146 146 146 PHE PHE L . n 
B  2 147 PRO 147 147 147 PRO PRO L . n 
B  2 148 TYR 148 148 148 TYR TYR L . n 
B  2 149 GLY 149 149 149 GLY GLY L . n 
B  2 150 ILE 150 150 150 ILE ILE L . n 
B  2 151 LEU 151 151 151 LEU LEU L . n 
B  2 152 SER 152 152 152 SER SER L . n 
B  2 153 HIS 153 153 153 HIS HIS L . n 
B  2 154 LEU 154 154 154 LEU LEU L . n 
B  2 155 ASP 155 155 155 ASP ASP L . n 
B  2 156 TRP 156 156 156 TRP TRP L . n 
B  2 157 VAL 157 157 157 VAL VAL L . n 
B  2 158 SER 158 158 158 SER SER L . n 
B  2 159 ASN 159 159 159 ASN ASN L . n 
B  2 160 VAL 160 160 160 VAL VAL L . n 
B  2 161 GLY 161 161 161 GLY GLY L . n 
B  2 162 TYR 162 162 162 TYR TYR L . n 
B  2 163 GLN 163 163 163 GLN GLN L . n 
B  2 164 TYR 164 164 164 TYR TYR L . n 
B  2 165 LEU 165 165 165 LEU LEU L . n 
B  2 166 HIS 166 166 166 HIS HIS L . n 
B  2 167 PHE 167 167 167 PHE PHE L . n 
B  2 168 HIS 168 168 168 HIS HIS L . n 
B  2 169 TYR 169 169 169 TYR TYR L . n 
B  2 170 ASN 170 170 170 ASN ASN L . n 
B  2 171 PRO 171 171 171 PRO PRO L . n 
B  2 172 ALA 172 172 172 ALA ALA L . n 
B  2 173 HIS 173 173 173 HIS HIS L . n 
B  2 174 MET 174 174 174 MET MET L . n 
B  2 175 LEU 175 175 175 LEU LEU L . n 
B  2 176 ALA 176 176 176 ALA ALA L . n 
B  2 177 VAL 177 177 177 VAL VAL L . n 
B  2 178 THR 178 178 178 THR THR L . n 
B  2 179 PHE 179 179 179 PHE PHE L . n 
B  2 180 PHE 180 180 180 PHE PHE L . n 
B  2 181 PHE 181 181 181 PHE PHE L . n 
B  2 182 THR 182 182 182 THR THR L . n 
B  2 183 THR 183 183 183 THR THR L . n 
B  2 184 THR 184 184 184 THR THR L . n 
B  2 185 LEU 185 185 185 LEU LEU L . n 
B  2 186 ALA 186 186 186 ALA ALA L . n 
B  2 187 LEU 187 187 187 LEU LEU L . n 
B  2 188 ALA 188 188 188 ALA ALA L . n 
B  2 189 LEU 189 189 189 LEU LEU L . n 
B  2 190 HIS 190 190 190 HIS HIS L . n 
B  2 191 GLY 191 191 191 GLY GLY L . n 
B  2 192 GLY 192 192 192 GLY GLY L . n 
B  2 193 LEU 193 193 193 LEU LEU L . n 
B  2 194 ILE 194 194 194 ILE ILE L . n 
B  2 195 LEU 195 195 195 LEU LEU L . n 
B  2 196 SER 196 196 196 SER SER L . n 
B  2 197 VAL 197 197 197 VAL VAL L . n 
B  2 198 THR 198 198 198 THR THR L . n 
B  2 199 ASN 199 199 199 ASN ASN L . n 
B  2 200 PRO 200 200 200 PRO PRO L . n 
B  2 201 LYS 201 201 201 LYS LYS L . n 
B  2 202 LYS 202 202 202 LYS LYS L . n 
B  2 203 GLY 203 203 203 GLY GLY L . n 
B  2 204 GLU 204 204 204 GLU GLU L . n 
B  2 205 PRO 205 205 205 PRO PRO L . n 
B  2 206 VAL 206 206 206 VAL VAL L . n 
B  2 207 LYS 207 207 207 LYS LYS L . n 
B  2 208 THR 208 208 208 THR THR L . n 
B  2 209 ALA 209 209 209 ALA ALA L . n 
B  2 210 GLU 210 210 210 GLU GLU L . n 
B  2 211 HIS 211 211 211 HIS HIS L . n 
B  2 212 GLU 212 212 212 GLU GLU L . n 
B  2 213 ASN 213 213 213 ASN ASN L . n 
B  2 214 THR 214 214 214 THR THR L . n 
B  2 215 PHE 215 215 215 PHE PHE L . n 
B  2 216 PHE 216 216 216 PHE PHE L . n 
B  2 217 ARG 217 217 217 ARG ARG L . n 
B  2 218 ASP 218 218 218 ASP ASP L . n 
B  2 219 VAL 219 219 219 VAL VAL L . n 
B  2 220 ILE 220 220 220 ILE ILE L . n 
B  2 221 GLY 221 221 221 GLY GLY L . n 
B  2 222 TYR 222 222 222 TYR TYR L . n 
B  2 223 SER 223 223 223 SER SER L . n 
B  2 224 ILE 224 224 224 ILE ILE L . n 
B  2 225 GLY 225 225 225 GLY GLY L . n 
B  2 226 SER 226 226 226 SER SER L . n 
B  2 227 LEU 227 227 227 LEU LEU L . n 
B  2 228 GLY 228 228 228 GLY GLY L . n 
B  2 229 ILE 229 229 229 ILE ILE L . n 
B  2 230 HIS 230 230 230 HIS HIS L . n 
B  2 231 ARG 231 231 231 ARG ARG L . n 
B  2 232 LEU 232 232 232 LEU LEU L . n 
B  2 233 GLY 233 233 233 GLY GLY L . n 
B  2 234 LEU 234 234 234 LEU LEU L . n 
B  2 235 PHE 235 235 235 PHE PHE L . n 
B  2 236 LEU 236 236 236 LEU LEU L . n 
B  2 237 ALA 237 237 237 ALA ALA L . n 
B  2 238 LEU 238 238 238 LEU LEU L . n 
B  2 239 ASN 239 239 239 ASN ASN L . n 
B  2 240 ALA 240 240 240 ALA ALA L . n 
B  2 241 GLY 241 241 241 GLY GLY L . n 
B  2 242 PHE 242 242 242 PHE PHE L . n 
B  2 243 TRP 243 243 243 TRP TRP L . n 
B  2 244 SER 244 244 244 SER SER L . n 
B  2 245 ALA 245 245 245 ALA ALA L . n 
B  2 246 VAL 246 246 246 VAL VAL L . n 
B  2 247 CYS 247 247 247 CYS CYS L . n 
B  2 248 ILE 248 248 248 ILE ILE L . n 
B  2 249 ILE 249 249 249 ILE ILE L . n 
B  2 250 ILE 250 250 250 ILE ILE L . n 
B  2 251 SER 251 251 251 SER SER L . n 
B  2 252 GLY 252 252 252 GLY GLY L . n 
B  2 253 PRO 253 253 253 PRO PRO L . n 
B  2 254 PHE 254 254 254 PHE PHE L . n 
B  2 255 TRP 255 255 255 TRP TRP L . n 
B  2 256 THR 256 256 256 THR THR L . n 
B  2 257 ARG 257 257 257 ARG ARG L . n 
B  2 258 GLY 258 258 258 GLY GLY L . n 
B  2 259 TRP 259 259 259 TRP TRP L . n 
B  2 260 PRO 260 260 260 PRO PRO L . n 
B  2 261 GLU 261 261 261 GLU GLU L . n 
B  2 262 TRP 262 262 262 TRP TRP L . n 
B  2 263 TRP 263 263 263 TRP TRP L . n 
B  2 264 ASN 264 264 264 ASN ASN L . n 
B  2 265 TRP 265 265 265 TRP TRP L . n 
B  2 266 TRP 266 266 266 TRP TRP L . n 
B  2 267 LEU 267 267 267 LEU LEU L . n 
B  2 268 ASN 268 268 268 ASN ASN L . n 
B  2 269 VAL 269 269 269 VAL VAL L . n 
B  2 270 PRO 270 270 270 PRO PRO L . n 
B  2 271 ILE 271 271 271 ILE ILE L . n 
B  2 272 TRP 272 272 272 TRP TRP L . n 
B  2 273 SER 273 273 273 SER SER L . n 
B  2 274 TRP 274 274 274 TRP TRP L . n 
B  2 275 GLY 275 275 275 GLY GLY L . n 
B  2 276 GLY 276 276 ?   ?   ?   L . n 
C  3 1   MET 1   1   ?   ?   ?   M . n 
C  3 2   ALA 2   2   2   ALA ALA M . n 
C  3 3   GLU 3   3   3   GLU GLU M . n 
C  3 4   TYR 4   4   4   TYR TYR M . n 
C  3 5   GLN 5   5   5   GLN GLN M . n 
C  3 6   ASN 6   6   6   ASN ASN M . n 
C  3 7   ILE 7   7   7   ILE ILE M . n 
C  3 8   PHE 8   8   8   PHE PHE M . n 
C  3 9   THR 9   9   9   THR THR M . n 
C  3 10  ARG 10  10  10  ARG ARG M . n 
C  3 11  VAL 11  11  11  VAL VAL M . n 
C  3 12  GLN 12  12  12  GLN GLN M . n 
C  3 13  VAL 13  13  13  VAL VAL M . n 
C  3 14  ARG 14  14  14  ARG ARG M . n 
C  3 15  GLY 15  15  15  GLY GLY M . n 
C  3 16  PRO 16  16  16  PRO PRO M . n 
C  3 17  THR 17  17  17  THR THR M . n 
C  3 18  ASP 18  18  18  ASP ASP M . n 
C  3 19  PRO 19  19  19  PRO PRO M . n 
C  3 20  GLY 20  20  20  GLY GLY M . n 
C  3 21  VAL 21  21  21  VAL VAL M . n 
C  3 22  GLU 22  22  22  GLU GLU M . n 
C  3 23  LEU 23  23  23  LEU LEU M . n 
C  3 24  PRO 24  24  24  PRO PRO M . n 
C  3 25  ALA 25  25  25  ALA ALA M . n 
C  3 26  ALA 26  26  26  ALA ALA M . n 
C  3 27  ASP 27  27  27  ASP ASP M . n 
C  3 28  TRP 28  28  28  TRP TRP M . n 
C  3 29  PRO 29  29  29  PRO PRO M . n 
C  3 30  ARG 30  30  30  ARG ARG M . n 
C  3 31  THR 31  31  31  THR THR M . n 
C  3 32  LYS 32  32  32  LYS LYS M . n 
C  3 33  GLY 33  33  33  GLY GLY M . n 
C  3 34  ALA 34  34  34  ALA ALA M . n 
C  3 35  THR 35  35  35  THR THR M . n 
C  3 36  HIS 36  36  36  HIS HIS M . n 
C  3 37  SER 37  37  37  SER SER M . n 
C  3 38  TRP 38  38  38  TRP TRP M . n 
C  3 39  LEU 39  39  39  LEU LEU M . n 
C  3 40  LEU 40  40  40  LEU LEU M . n 
C  3 41  GLY 41  41  41  GLY GLY M . n 
C  3 42  LYS 42  42  42  LYS LYS M . n 
C  3 43  ILE 43  43  43  ILE ILE M . n 
C  3 44  GLY 44  44  44  GLY GLY M . n 
C  3 45  ASP 45  45  45  ASP ASP M . n 
C  3 46  ALA 46  46  46  ALA ALA M . n 
C  3 47  GLN 47  47  47  GLN GLN M . n 
C  3 48  VAL 48  48  48  VAL VAL M . n 
C  3 49  GLY 49  49  49  GLY GLY M . n 
C  3 50  PRO 50  50  50  PRO PRO M . n 
C  3 51  ILE 51  51  51  ILE ILE M . n 
C  3 52  TYR 52  52  52  TYR TYR M . n 
C  3 53  LEU 53  53  53  LEU LEU M . n 
C  3 54  GLY 54  54  54  GLY GLY M . n 
C  3 55  THR 55  55  55  THR THR M . n 
C  3 56  THR 56  56  56  THR THR M . n 
C  3 57  GLY 57  57  57  GLY GLY M . n 
C  3 58  VAL 58  58  58  VAL VAL M . n 
C  3 59  MET 59  59  59  MET MET M . n 
C  3 60  SER 60  60  60  SER SER M . n 
C  3 61  ILE 61  61  61  ILE ILE M . n 
C  3 62  LEU 62  62  62  LEU LEU M . n 
C  3 63  PHE 63  63  63  PHE PHE M . n 
C  3 64  GLY 64  64  64  GLY GLY M . n 
C  3 65  ILE 65  65  65  ILE ILE M . n 
C  3 66  VAL 66  66  66  VAL VAL M . n 
C  3 67  SER 67  67  67  SER SER M . n 
C  3 68  ILE 68  68  68  ILE ILE M . n 
C  3 69  VAL 69  69  69  VAL VAL M . n 
C  3 70  ILE 70  70  70  ILE ILE M . n 
C  3 71  ILE 71  71  71  ILE ILE M . n 
C  3 72  GLY 72  72  72  GLY GLY M . n 
C  3 73  MET 73  73  73  MET MET M . n 
C  3 74  ASN 74  74  74  ASN ASN M . n 
C  3 75  MET 75  75  75  MET MET M . n 
C  3 76  LEU 76  76  76  LEU LEU M . n 
C  3 77  ALA 77  77  77  ALA ALA M . n 
C  3 78  SER 78  78  78  SER SER M . n 
C  3 79  VAL 79  79  79  VAL VAL M . n 
C  3 80  ASP 80  80  80  ASP ASP M . n 
C  3 81  TRP 81  81  81  TRP TRP M . n 
C  3 82  SER 82  82  82  SER SER M . n 
C  3 83  PRO 83  83  83  PRO PRO M . n 
C  3 84  LEU 84  84  84  LEU LEU M . n 
C  3 85  GLU 85  85  85  GLU GLU M . n 
C  3 86  PHE 86  86  86  PHE PHE M . n 
C  3 87  ILE 87  87  87  ILE ILE M . n 
C  3 88  ARG 88  88  88  ARG ARG M . n 
C  3 89  GLN 89  89  89  GLN GLN M . n 
C  3 90  PHE 90  90  90  PHE PHE M . n 
C  3 91  PHE 91  91  91  PHE PHE M . n 
C  3 92  TRP 92  92  92  TRP TRP M . n 
C  3 93  VAL 93  93  93  VAL VAL M . n 
C  3 94  ALA 94  94  94  ALA ALA M . n 
C  3 95  LEU 95  95  95  LEU LEU M . n 
C  3 96  GLU 96  96  96  GLU GLU M . n 
C  3 97  PRO 97  97  97  PRO PRO M . n 
C  3 98  PRO 98  98  98  PRO PRO M . n 
C  3 99  PRO 99  99  99  PRO PRO M . n 
C  3 100 PRO 100 100 100 PRO PRO M . n 
C  3 101 GLU 101 101 101 GLU GLU M . n 
C  3 102 TYR 102 102 102 TYR TYR M . n 
C  3 103 GLY 103 103 103 GLY GLY M . n 
C  3 104 LEU 104 104 104 LEU LEU M . n 
C  3 105 SER 105 105 105 SER SER M . n 
C  3 106 LEU 106 106 106 LEU LEU M . n 
C  3 107 PRO 107 107 107 PRO PRO M . n 
C  3 108 PRO 108 108 108 PRO PRO M . n 
C  3 109 LEU 109 109 109 LEU LEU M . n 
C  3 110 ASN 110 110 110 ASN ASN M . n 
C  3 111 ASP 111 111 111 ASP ASP M . n 
C  3 112 GLY 112 112 112 GLY GLY M . n 
C  3 113 GLY 113 113 113 GLY GLY M . n 
C  3 114 TRP 114 114 114 TRP TRP M . n 
C  3 115 TRP 115 115 115 TRP TRP M . n 
C  3 116 LEU 116 116 116 LEU LEU M . n 
C  3 117 ILE 117 117 117 ILE ILE M . n 
C  3 118 ALA 118 118 118 ALA ALA M . n 
C  3 119 GLY 119 119 119 GLY GLY M . n 
C  3 120 PHE 120 120 120 PHE PHE M . n 
C  3 121 THR 121 121 121 THR THR M . n 
C  3 122 LEU 122 122 122 LEU LEU M . n 
C  3 123 THR 123 123 123 THR THR M . n 
C  3 124 LEU 124 124 124 LEU LEU M . n 
C  3 125 SER 125 125 125 SER SER M . n 
C  3 126 VAL 126 126 126 VAL VAL M . n 
C  3 127 LEU 127 127 127 LEU LEU M . n 
C  3 128 LEU 128 128 128 LEU LEU M . n 
C  3 129 TRP 129 129 129 TRP TRP M . n 
C  3 130 PHE 130 130 130 PHE PHE M . n 
C  3 131 ALA 131 131 131 ALA ALA M . n 
C  3 132 ARG 132 132 132 ARG ARG M . n 
C  3 133 THR 133 133 133 THR THR M . n 
C  3 134 TYR 134 134 134 TYR TYR M . n 
C  3 135 ASN 135 135 135 ASN ASN M . n 
C  3 136 ARG 136 136 136 ARG ARG M . n 
C  3 137 ALA 137 137 137 ALA ALA M . n 
C  3 138 ARG 138 138 138 ARG ARG M . n 
C  3 139 ALA 139 139 139 ALA ALA M . n 
C  3 140 LEU 140 140 140 LEU LEU M . n 
C  3 141 GLY 141 141 141 GLY GLY M . n 
C  3 142 LEU 142 142 142 LEU LEU M . n 
C  3 143 GLY 143 143 143 GLY GLY M . n 
C  3 144 THR 144 144 144 THR THR M . n 
C  3 145 HIS 145 145 145 HIS HIS M . n 
C  3 146 VAL 146 146 146 VAL VAL M . n 
C  3 147 ALA 147 147 147 ALA ALA M . n 
C  3 148 TRP 148 148 148 TRP TRP M . n 
C  3 149 ALA 149 149 149 ALA ALA M . n 
C  3 150 PHE 150 150 150 PHE PHE M . n 
C  3 151 ALA 151 151 151 ALA ALA M . n 
C  3 152 ALA 152 152 152 ALA ALA M . n 
C  3 153 ALA 153 153 153 ALA ALA M . n 
C  3 154 ILE 154 154 154 ILE ILE M . n 
C  3 155 PHE 155 155 155 PHE PHE M . n 
C  3 156 LEU 156 156 156 LEU LEU M . n 
C  3 157 PHE 157 157 157 PHE PHE M . n 
C  3 158 LEU 158 158 158 LEU LEU M . n 
C  3 159 ALA 159 159 159 ALA ALA M . n 
C  3 160 ILE 160 160 160 ILE ILE M . n 
C  3 161 GLY 161 161 161 GLY GLY M . n 
C  3 162 PHE 162 162 162 PHE PHE M . n 
C  3 163 ILE 163 163 163 ILE ILE M . n 
C  3 164 TRP 164 164 164 TRP TRP M . n 
C  3 165 PRO 165 165 165 PRO PRO M . n 
C  3 166 VAL 166 166 166 VAL VAL M . n 
C  3 167 LEU 167 167 167 LEU LEU M . n 
C  3 168 MET 168 168 168 MET MET M . n 
C  3 169 GLY 169 169 169 GLY GLY M . n 
C  3 170 SER 170 170 170 SER SER M . n 
C  3 171 TRP 171 171 171 TRP TRP M . n 
C  3 172 ALA 172 172 172 ALA ALA M . n 
C  3 173 LYS 173 173 173 LYS LYS M . n 
C  3 174 SER 174 174 174 SER SER M . n 
C  3 175 VAL 175 175 175 VAL VAL M . n 
C  3 176 PRO 176 176 176 PRO PRO M . n 
C  3 177 PHE 177 177 177 PHE PHE M . n 
C  3 178 GLY 178 178 178 GLY GLY M . n 
C  3 179 ILE 179 179 179 ILE ILE M . n 
C  3 180 PHE 180 180 180 PHE PHE M . n 
C  3 181 PRO 181 181 181 PRO PRO M . n 
C  3 182 HIS 182 182 182 HIS HIS M . n 
C  3 183 LEU 183 183 183 LEU LEU M . n 
C  3 184 ASP 184 184 184 ASP ASP M . n 
C  3 185 TRP 185 185 185 TRP TRP M . n 
C  3 186 THR 186 186 186 THR THR M . n 
C  3 187 THR 187 187 187 THR THR M . n 
C  3 188 ALA 188 188 188 ALA ALA M . n 
C  3 189 PHE 189 189 189 PHE PHE M . n 
C  3 190 SER 190 190 190 SER SER M . n 
C  3 191 LEU 191 191 191 LEU LEU M . n 
C  3 192 ARG 192 192 192 ARG ARG M . n 
C  3 193 TYR 193 193 193 TYR TYR M . n 
C  3 194 GLY 194 194 194 GLY GLY M . n 
C  3 195 ASN 195 195 195 ASN ASN M . n 
C  3 196 LEU 196 196 196 LEU LEU M . n 
C  3 197 TYR 197 197 197 TYR TYR M . n 
C  3 198 TYR 198 198 198 TYR TYR M . n 
C  3 199 ASN 199 199 199 ASN ASN M . n 
C  3 200 PRO 200 200 200 PRO PRO M . n 
C  3 201 PHE 201 201 201 PHE PHE M . n 
C  3 202 HIS 202 202 202 HIS HIS M . n 
C  3 203 MET 203 203 203 MET MET M . n 
C  3 204 LEU 204 204 204 LEU LEU M . n 
C  3 205 SER 205 205 205 SER SER M . n 
C  3 206 ILE 206 206 206 ILE ILE M . n 
C  3 207 VAL 207 207 207 VAL VAL M . n 
C  3 208 PHE 208 208 208 PHE PHE M . n 
C  3 209 LEU 209 209 209 LEU LEU M . n 
C  3 210 PHE 210 210 210 PHE PHE M . n 
C  3 211 GLY 211 211 211 GLY GLY M . n 
C  3 212 SER 212 212 212 SER SER M . n 
C  3 213 ALA 213 213 213 ALA ALA M . n 
C  3 214 LEU 214 214 214 LEU LEU M . n 
C  3 215 LEU 215 215 215 LEU LEU M . n 
C  3 216 PHE 216 216 216 PHE PHE M . n 
C  3 217 ALA 217 217 217 ALA ALA M . n 
C  3 218 MET 218 218 218 MET MET M . n 
C  3 219 HIS 219 219 219 HIS HIS M . n 
C  3 220 GLY 220 220 220 GLY GLY M . n 
C  3 221 ALA 221 221 221 ALA ALA M . n 
C  3 222 THR 222 222 222 THR THR M . n 
C  3 223 ILE 223 223 223 ILE ILE M . n 
C  3 224 LEU 224 224 224 LEU LEU M . n 
C  3 225 ALA 225 225 225 ALA ALA M . n 
C  3 226 ALA 226 226 226 ALA ALA M . n 
C  3 227 GLY 227 227 227 GLY GLY M . n 
C  3 228 ARG 228 228 228 ARG ARG M . n 
C  3 229 TYR 229 229 229 TYR TYR M . n 
C  3 230 ASN 230 230 230 ASN ASN M . n 
C  3 231 ALA 231 231 231 ALA ALA M . n 
C  3 232 GLU 232 232 232 GLU GLU M . n 
C  3 233 ARG 233 233 233 ARG ARG M . n 
C  3 234 GLU 234 234 234 GLU GLU M . n 
C  3 235 ILE 235 235 235 ILE ILE M . n 
C  3 236 GLU 236 236 236 GLU GLU M . n 
C  3 237 GLN 237 237 237 GLN GLN M . n 
C  3 238 ILE 238 238 238 ILE ILE M . n 
C  3 239 THR 239 239 239 THR THR M . n 
C  3 240 ASP 240 240 240 ASP ASP M . n 
C  3 241 ARG 241 241 241 ARG ARG M . n 
C  3 242 GLY 242 242 242 GLY GLY M . n 
C  3 243 THR 243 243 243 THR THR M . n 
C  3 244 ALA 244 244 244 ALA ALA M . n 
C  3 245 ALA 245 245 245 ALA ALA M . n 
C  3 246 GLU 246 246 246 GLU GLU M . n 
C  3 247 ARG 247 247 247 ARG ARG M . n 
C  3 248 SER 248 248 248 SER SER M . n 
C  3 249 ALA 249 249 249 ALA ALA M . n 
C  3 250 LEU 250 250 250 LEU LEU M . n 
C  3 251 PHE 251 251 251 PHE PHE M . n 
C  3 252 TRP 252 252 252 TRP TRP M . n 
C  3 253 ARG 253 253 253 ARG ARG M . n 
C  3 254 TRP 254 254 254 TRP TRP M . n 
C  3 255 THR 255 255 255 THR THR M . n 
C  3 256 MET 256 256 256 MET MET M . n 
C  3 257 GLY 257 257 257 GLY GLY M . n 
C  3 258 PHE 258 258 258 PHE PHE M . n 
C  3 259 ASN 259 259 259 ASN ASN M . n 
C  3 260 ALA 260 260 260 ALA ALA M . n 
C  3 261 THR 261 261 261 THR THR M . n 
C  3 262 MET 262 262 262 MET MET M . n 
C  3 263 GLU 263 263 263 GLU GLU M . n 
C  3 264 SER 264 264 264 SER SER M . n 
C  3 265 ILE 265 265 265 ILE ILE M . n 
C  3 266 HIS 266 266 266 HIS HIS M . n 
C  3 267 ARG 267 267 267 ARG ARG M . n 
C  3 268 TRP 268 268 268 TRP TRP M . n 
C  3 269 GLY 269 269 269 GLY GLY M . n 
C  3 270 TYR 270 270 270 TYR TYR M . n 
C  3 271 TRP 271 271 271 TRP TRP M . n 
C  3 272 PHE 272 272 272 PHE PHE M . n 
C  3 273 ALA 273 273 273 ALA ALA M . n 
C  3 274 ILE 274 274 274 ILE ILE M . n 
C  3 275 LEU 275 275 275 LEU LEU M . n 
C  3 276 CYS 276 276 276 CYS CYS M . n 
C  3 277 VAL 277 277 277 VAL VAL M . n 
C  3 278 ILE 278 278 278 ILE ILE M . n 
C  3 279 THR 279 279 279 THR THR M . n 
C  3 280 GLY 280 280 280 GLY GLY M . n 
C  3 281 GLY 281 281 281 GLY GLY M . n 
C  3 282 ILE 282 282 282 ILE ILE M . n 
C  3 283 GLY 283 283 283 GLY GLY M . n 
C  3 284 ILE 284 284 284 ILE ILE M . n 
C  3 285 LEU 285 285 285 LEU LEU M . n 
C  3 286 LEU 286 286 286 LEU LEU M . n 
C  3 287 THR 287 287 287 THR THR M . n 
C  3 288 GLY 288 288 288 GLY GLY M . n 
C  3 289 THR 289 289 289 THR THR M . n 
C  3 290 VAL 290 290 290 VAL VAL M . n 
C  3 291 VAL 291 291 291 VAL VAL M . n 
C  3 292 GLU 292 292 292 GLU GLU M . n 
C  3 293 ASN 293 293 293 ASN ASN M . n 
C  3 294 TRP 294 294 294 TRP TRP M . n 
C  3 295 TYR 295 295 295 TYR TYR M . n 
C  3 296 LEU 296 296 296 LEU LEU M . n 
C  3 297 TRP 297 297 297 TRP TRP M . n 
C  3 298 GLY 298 298 298 GLY GLY M . n 
C  3 299 VAL 299 299 299 VAL VAL M . n 
C  3 300 HIS 300 300 300 HIS HIS M . n 
C  3 301 HIS 301 301 301 HIS HIS M . n 
C  3 302 GLY 302 302 302 GLY GLY M . n 
C  3 303 ILE 303 303 303 ILE ILE M . n 
C  3 304 ALA 304 304 304 ALA ALA M . n 
C  3 305 PRO 305 305 305 PRO PRO M . n 
C  3 306 GLU 306 306 306 GLU GLU M . n 
C  3 307 TYR 307 307 307 TYR TYR M . n 
C  3 308 PRO 308 308 308 PRO PRO M . n 
C  3 309 GLU 309 309 309 GLU GLU M . n 
C  3 310 PHE 310 310 310 PHE PHE M . n 
C  3 311 PHE 311 311 311 PHE PHE M . n 
C  3 312 THR 312 312 312 THR THR M . n 
C  3 313 PRO 313 313 313 PRO PRO M . n 
C  3 314 ALA 314 314 314 ALA ALA M . n 
C  3 315 VAL 315 315 315 VAL VAL M . n 
C  3 316 ASP 316 316 316 ASP ASP M . n 
C  3 317 PRO 317 317 317 PRO PRO M . n 
C  3 318 ALA 318 318 318 ALA ALA M . n 
C  3 319 ALA 319 319 319 ALA ALA M . n 
C  3 320 GLY 320 320 ?   ?   ?   M . n 
C  3 321 GLY 321 321 ?   ?   ?   M . n 
C  3 322 THR 322 322 ?   ?   ?   M . n 
C  3 323 GLU 323 323 ?   ?   ?   M . n 
D  4 1   MET 1   1   1   MET MET H . n 
D  4 2   GLU 2   2   2   GLU GLU H . n 
D  4 3   GLY 3   3   3   GLY GLY H . n 
D  4 4   THR 4   4   4   THR THR H . n 
D  4 5   GLY 5   5   5   GLY GLY H . n 
D  4 6   ALA 6   6   6   ALA ALA H . n 
D  4 7   LEU 7   7   7   LEU LEU H . n 
D  4 8   THR 8   8   8   THR THR H . n 
D  4 9   ASP 9   9   9   ASP ASP H . n 
D  4 10  TYR 10  10  10  TYR TYR H . n 
D  4 11  MET 11  11  11  MET MET H . n 
D  4 12  ASN 12  12  12  ASN ASN H . n 
D  4 13  VAL 13  13  13  VAL VAL H . n 
D  4 14  ALA 14  14  14  ALA ALA H . n 
D  4 15  GLN 15  15  15  GLN GLN H . n 
D  4 16  MET 16  16  16  MET MET H . n 
D  4 17  THR 17  17  17  THR THR H . n 
D  4 18  LEU 18  18  18  LEU LEU H . n 
D  4 19  TYR 19  19  19  TYR TYR H . n 
D  4 20  ALA 20  20  20  ALA ALA H . n 
D  4 21  PHE 21  21  21  PHE PHE H . n 
D  4 22  TRP 22  22  22  TRP TRP H . n 
D  4 23  LEU 23  23  23  LEU LEU H . n 
D  4 24  PHE 24  24  24  PHE PHE H . n 
D  4 25  LEU 25  25  25  LEU LEU H . n 
D  4 26  ALA 26  26  26  ALA ALA H . n 
D  4 27  GLY 27  27  27  GLY GLY H . n 
D  4 28  LEU 28  28  28  LEU LEU H . n 
D  4 29  ILE 29  29  29  ILE ILE H . n 
D  4 30  VAL 30  30  30  VAL VAL H . n 
D  4 31  TYR 31  31  31  TYR TYR H . n 
D  4 32  LEU 32  32  32  LEU LEU H . n 
D  4 33  ARG 33  33  33  ARG ARG H . n 
D  4 34  MET 34  34  34  MET MET H . n 
D  4 35  GLU 35  35  35  GLU GLU H . n 
D  4 36  ASP 36  36  36  ASP ASP H . n 
D  4 37  LYS 37  37  37  LYS LYS H . n 
D  4 38  ARG 38  38  38  ARG ARG H . n 
D  4 39  GLU 39  39  39  GLU GLU H . n 
D  4 40  GLY 40  40  40  GLY GLY H . n 
D  4 41  TYR 41  41  41  TYR TYR H . n 
D  4 42  PRO 42  42  42  PRO PRO H . n 
D  4 43  LEU 43  43  43  LEU LEU H . n 
D  4 44  GLN 44  44  44  GLN GLN H . n 
D  4 45  ALA 45  45  45  ALA ALA H . n 
D  4 46  GLU 46  46  46  GLU GLU H . n 
D  4 47  ALA 47  47  47  ALA ALA H . n 
D  4 48  ASN 48  48  48  ASN ASN H . n 
D  4 49  GLU 49  49  49  GLU GLU H . n 
D  4 50  ASN 50  50  50  ASN ASN H . n 
D  4 51  CYS 51  51  51  CYS CYS H . n 
D  4 52  ASN 52  52  52  ASN ASN H . n 
D  4 53  ARG 53  53  53  ARG ARG H . n 
D  4 54  THR 54  54  54  THR THR H . n 
D  4 55  PRO 55  55  55  PRO PRO H . n 
D  4 56  GLU 56  56  56  GLU GLU H . n 
D  4 57  LYS 57  57  57  LYS LYS H . n 
D  4 58  LYS 58  58  58  LYS LYS H . n 
D  4 59  LEU 59  59  59  LEU LEU H . n 
D  4 60  GLY 60  60  60  GLY GLY H . n 
D  4 61  PHE 61  61  61  PHE PHE H . n 
D  4 62  PRO 62  62  62  PRO PRO H . n 
D  4 63  ALA 63  63  63  ALA ALA H . n 
D  4 64  PRO 64  64  64  PRO PRO H . n 
D  4 65  PRO 65  65  65  PRO PRO H . n 
D  4 66  SER 66  66  66  SER SER H . n 
D  4 67  PRO 67  67  67  PRO PRO H . n 
D  4 68  LYS 68  68  68  LYS LYS H . n 
D  4 69  VAL 69  69  69  VAL VAL H . n 
D  4 70  PHE 70  70  70  PHE PHE H . n 
D  4 71  LYS 71  71  71  LYS LYS H . n 
D  4 72  LEU 72  72  72  LEU LEU H . n 
D  4 73  ALA 73  73  73  ALA ALA H . n 
D  4 74  ASP 74  74  74  ASP ASP H . n 
D  4 75  GLY 75  75  75  GLY GLY H . n 
D  4 76  ARG 76  76  76  ARG ARG H . n 
D  4 77  SER 77  77  77  SER SER H . n 
D  4 78  ILE 78  78  78  ILE ILE H . n 
D  4 79  GLN 79  79  79  GLN GLN H . n 
D  4 80  VAL 80  80  80  VAL VAL H . n 
D  4 81  PRO 81  81  81  PRO PRO H . n 
D  4 82  ARG 82  82  82  ARG ARG H . n 
D  4 83  ALA 83  83  83  ALA ALA H . n 
D  4 84  GLU 84  84  84  GLU GLU H . n 
D  4 85  LYS 85  85  85  LYS LYS H . n 
D  4 86  THR 86  86  86  THR THR H . n 
D  4 87  ASP 87  87  87  ASP ASP H . n 
D  4 88  TYR 88  88  88  TYR TYR H . n 
D  4 89  GLU 89  89  89  GLU GLU H . n 
D  4 90  LEU 90  90  90  LEU LEU H . n 
D  4 91  ASN 91  91  91  ASN ASN H . n 
D  4 92  THR 92  92  92  THR THR H . n 
D  4 93  GLN 93  93  93  GLN GLN H . n 
D  4 94  LEU 94  94  94  LEU LEU H . n 
D  4 95  ARG 95  95  95  ARG ARG H . n 
D  4 96  ALA 96  96  96  ALA ALA H . n 
D  4 97  GLU 97  97  97  GLU GLU H . n 
D  4 98  PRO 98  98  98  PRO PRO H . n 
D  4 99  THR 99  99  99  THR THR H . n 
D  4 100 ALA 100 100 100 ALA ALA H . n 
D  4 101 PRO 101 101 101 PRO PRO H . n 
D  4 102 TRP 102 102 102 TRP TRP H . n 
D  4 103 ASP 103 103 103 ASP ASP H . n 
D  4 104 GLY 104 104 104 GLY GLY H . n 
D  4 105 ALA 105 105 105 ALA ALA H . n 
D  4 106 PRO 106 106 106 PRO PRO H . n 
D  4 107 LEU 107 107 107 LEU LEU H . n 
D  4 108 GLU 108 108 108 GLU GLU H . n 
D  4 109 PRO 109 109 109 PRO PRO H . n 
D  4 110 THR 110 110 110 THR THR H . n 
D  4 111 GLY 111 111 111 GLY GLY H . n 
D  4 112 ASN 112 112 112 ASN ASN H . n 
D  4 113 PRO 113 113 113 PRO PRO H . n 
D  4 114 MET 114 114 114 MET MET H . n 
D  4 115 VAL 115 115 115 VAL VAL H . n 
D  4 116 ASP 116 116 116 ASP ASP H . n 
D  4 117 GLY 117 117 117 GLY GLY H . n 
D  4 118 LEU 118 118 118 LEU LEU H . n 
D  4 119 GLY 119 119 119 GLY GLY H . n 
D  4 120 PRO 120 120 120 PRO PRO H . n 
D  4 121 ALA 121 121 121 ALA ALA H . n 
D  4 122 ALA 122 122 122 ALA ALA H . n 
D  4 123 TRP 123 123 123 TRP TRP H . n 
D  4 124 ALA 124 124 124 ALA ALA H . n 
D  4 125 LYS 125 125 125 LYS LYS H . n 
D  4 126 ARG 126 126 126 ARG ARG H . n 
D  4 127 GLU 127 127 127 GLU GLU H . n 
D  4 128 ASP 128 128 128 ASP ASP H . n 
D  4 129 GLU 129 129 129 GLU GLU H . n 
D  4 130 PRO 130 130 130 PRO PRO H . n 
D  4 131 GLU 131 131 131 GLU GLU H . n 
D  4 132 VAL 132 132 132 VAL VAL H . n 
D  4 133 THR 133 133 133 THR THR H . n 
D  4 134 HIS 134 134 134 HIS HIS H . n 
D  4 135 GLY 135 135 135 GLY GLY H . n 
D  4 136 GLY 136 136 136 GLY GLY H . n 
D  4 137 LYS 137 137 137 LYS LYS H . n 
D  4 138 GLN 138 138 138 GLN GLN H . n 
D  4 139 LYS 139 139 139 LYS LYS H . n 
D  4 140 ILE 140 140 140 ILE ILE H . n 
D  4 141 CYS 141 141 141 CYS CYS H . n 
D  4 142 PRO 142 142 142 PRO PRO H . n 
D  4 143 LEU 143 143 143 LEU LEU H . n 
D  4 144 ARG 144 144 144 ARG ARG H . n 
D  4 145 VAL 145 145 145 VAL VAL H . n 
D  4 146 ALA 146 146 146 ALA ALA H . n 
D  4 147 THR 147 147 147 THR THR H . n 
D  4 148 GLU 148 148 148 GLU GLU H . n 
D  4 149 PHE 149 149 149 PHE PHE H . n 
D  4 150 GLU 150 150 150 GLU GLU H . n 
D  4 151 VAL 151 151 151 VAL VAL H . n 
D  4 152 GLY 152 152 152 GLY GLY H . n 
D  4 153 MET 153 153 153 MET MET H . n 
D  4 154 SER 154 154 154 SER SER H . n 
D  4 155 ARG 155 155 155 ARG ARG H . n 
D  4 156 ASP 156 156 156 ASP ASP H . n 
D  4 157 VAL 157 157 157 VAL VAL H . n 
D  4 158 ALA 158 158 158 ALA ALA H . n 
D  4 159 ARG 159 159 159 ARG ARG H . n 
D  4 160 PHE 160 160 160 PHE PHE H . n 
D  4 161 TRP 161 161 161 TRP TRP H . n 
D  4 162 PRO 162 162 162 PRO PRO H . n 
D  4 163 GLU 163 163 163 GLU GLU H . n 
D  4 164 ILE 164 164 164 ILE ILE H . n 
D  4 165 ASP 165 165 165 ASP ASP H . n 
D  4 166 PRO 166 166 166 PRO PRO H . n 
D  4 167 ASP 167 167 167 ASP ASP H . n 
D  4 168 PRO 168 168 168 PRO PRO H . n 
D  4 169 ARG 169 169 169 ARG ARG H . n 
D  4 170 GLY 170 170 170 GLY GLY H . n 
D  4 171 TYR 171 171 171 TYR TYR H . n 
D  4 172 GLN 172 172 172 GLN GLN H . n 
D  4 173 VAL 173 173 173 VAL VAL H . n 
D  4 174 LEU 174 174 174 LEU LEU H . n 
D  4 175 GLY 175 175 175 GLY GLY H . n 
D  4 176 CYS 176 176 176 CYS CYS H . n 
D  4 177 ASP 177 177 177 ASP ASP H . n 
D  4 178 GLY 178 178 178 GLY GLY H . n 
D  4 179 LYS 179 179 179 LYS LYS H . n 
D  4 180 VAL 180 180 180 VAL VAL H . n 
D  4 181 ALA 181 181 181 ALA ALA H . n 
D  4 182 GLY 182 182 182 GLY GLY H . n 
D  4 183 LYS 183 183 183 LYS LYS H . n 
D  4 184 ILE 184 184 184 ILE ILE H . n 
D  4 185 VAL 185 185 185 VAL VAL H . n 
D  4 186 ASP 186 186 186 ASP ASP H . n 
D  4 187 ILE 187 187 187 ILE ILE H . n 
D  4 188 TRP 188 188 188 TRP TRP H . n 
D  4 189 VAL 189 189 189 VAL VAL H . n 
D  4 190 ASP 190 190 190 ASP ASP H . n 
D  4 191 ARG 191 191 191 ARG ARG H . n 
D  4 192 GLY 192 192 192 GLY GLY H . n 
D  4 193 GLU 193 193 193 GLU GLU H . n 
D  4 194 LEU 194 194 194 LEU LEU H . n 
D  4 195 ARG 195 195 195 ARG ARG H . n 
D  4 196 PRO 196 196 196 PRO PRO H . n 
D  4 197 MET 197 197 197 MET MET H . n 
D  4 198 TYR 198 198 198 TYR TYR H . n 
D  4 199 LEU 199 199 199 LEU LEU H . n 
D  4 200 GLU 200 200 200 GLU GLU H . n 
D  4 201 MET 201 201 201 MET MET H . n 
D  4 202 ASP 202 202 202 ASP ASP H . n 
D  4 203 LEU 203 203 203 LEU LEU H . n 
D  4 204 SER 204 204 204 SER SER H . n 
D  4 205 GLY 205 205 205 GLY GLY H . n 
D  4 206 VAL 206 206 206 VAL VAL H . n 
D  4 207 GLY 207 207 207 GLY GLY H . n 
D  4 208 SER 208 208 208 SER SER H . n 
D  4 209 SER 209 209 209 SER SER H . n 
D  4 210 GLY 210 210 210 GLY GLY H . n 
D  4 211 ASP 211 211 211 ASP ASP H . n 
D  4 212 ARG 212 212 212 ARG ARG H . n 
D  4 213 VAL 213 213 213 VAL VAL H . n 
D  4 214 LEU 214 214 214 LEU LEU H . n 
D  4 215 LEU 215 215 215 LEU LEU H . n 
D  4 216 PRO 216 216 216 PRO PRO H . n 
D  4 217 ILE 217 217 217 ILE ILE H . n 
D  4 218 ASN 218 218 218 ASN ASN H . n 
D  4 219 PHE 219 219 219 PHE PHE H . n 
D  4 220 ALA 220 220 220 ALA ALA H . n 
D  4 221 ARG 221 221 221 ARG ARG H . n 
D  4 222 VAL 222 222 222 VAL VAL H . n 
D  4 223 GLY 223 223 223 GLY GLY H . n 
D  4 224 TYR 224 224 224 TYR TYR H . n 
D  4 225 ASP 225 225 225 ASP ASP H . n 
D  4 226 SER 226 226 226 SER SER H . n 
D  4 227 LYS 227 227 227 LYS LYS H . n 
D  4 228 VAL 228 228 228 VAL VAL H . n 
D  4 229 ARG 229 229 229 ARG ARG H . n 
D  4 230 VAL 230 230 230 VAL VAL H . n 
D  4 231 ASN 231 231 231 ASN ASN H . n 
D  4 232 ALA 232 232 232 ALA ALA H . n 
D  4 233 ILE 233 233 233 ILE ILE H . n 
D  4 234 THR 234 234 234 THR THR H . n 
D  4 235 GLY 235 235 235 GLY GLY H . n 
D  4 236 GLN 236 236 236 GLN GLN H . n 
D  4 237 GLN 237 237 237 GLN GLN H . n 
D  4 238 PHE 238 238 238 PHE PHE H . n 
D  4 239 THR 239 239 239 THR THR H . n 
D  4 240 ASP 240 240 240 ASP ASP H . n 
D  4 241 VAL 241 241 241 VAL VAL H . n 
D  4 242 PRO 242 242 242 PRO PRO H . n 
D  4 243 ARG 243 243 243 ARG ARG H . n 
D  4 244 LEU 244 244 244 LEU LEU H . n 
D  4 245 ARG 245 245 245 ARG ARG H . n 
D  4 246 GLU 246 246 246 GLU GLU H . n 
D  4 247 ALA 247 247 247 ALA ALA H . n 
D  4 248 ASP 248 248 248 ASP ASP H . n 
D  4 249 ARG 249 249 249 ARG ARG H . n 
D  4 250 ILE 250 250 250 ILE ILE H . n 
D  4 251 SER 251 251 251 SER SER H . n 
D  4 252 PRO 252 252 252 PRO PRO H . n 
D  4 253 GLN 253 253 253 GLN GLN H . n 
D  4 254 GLU 254 254 254 GLU GLU H . n 
D  4 255 GLU 255 255 255 GLU GLU H . n 
D  4 256 ASP 256 256 256 ASP ASP H . n 
D  4 257 PHE 257 257 257 PHE PHE H . n 
D  4 258 ILE 258 258 258 ILE ILE H . n 
D  4 259 THR 259 259 259 THR THR H . n 
D  4 260 GLY 260 260 260 GLY GLY H . n 
D  4 261 TYR 261 261 261 TYR TYR H . n 
D  4 262 PHE 262 262 262 PHE PHE H . n 
D  4 263 GLY 263 263 263 GLY GLY H . n 
D  4 264 GLY 264 264 264 GLY GLY H . n 
D  4 265 GLY 265 265 265 GLY GLY H . n 
D  4 266 VAL 266 266 266 VAL VAL H . n 
D  4 267 LEU 267 267 267 LEU LEU H . n 
D  4 268 TYR 268 268 268 TYR TYR H . n 
D  4 269 ALA 269 269 269 ALA ALA H . n 
D  4 270 VAL 270 270 270 VAL VAL H . n 
D  4 271 PRO 271 271 271 PRO PRO H . n 
D  4 272 GLY 272 272 272 GLY GLY H . n 
D  4 273 ARG 273 273 273 ARG ARG H . n 
D  4 274 THR 274 274 274 THR THR H . n 
D  4 275 GLU 275 275 275 GLU GLU H . n 
D  4 276 PRO 276 276 276 PRO PRO H . n 
D  4 277 PHE 277 277 277 PHE PHE H . n 
D  4 278 LEU 278 278 278 LEU LEU H . n 
E  5 1   MET 1   1   1   MET MET A . n 
E  5 2   TRP 2   2   2   TRP TRP A . n 
E  5 3   ARG 3   3   3   ARG ARG A . n 
E  5 4   LEU 4   4   4   LEU LEU A . n 
E  5 5   TRP 5   5   5   TRP TRP A . n 
E  5 6   LYS 6   6   6   LYS LYS A . n 
E  5 7   LEU 7   7   7   LEU LEU A . n 
E  5 8   TYR 8   8   8   TYR TYR A . n 
E  5 9   ASP 9   9   9   ASP ASP A . n 
E  5 10  PRO 10  10  10  PRO PRO A . n 
E  5 11  ARG 11  11  11  ARG ARG A . n 
E  5 12  ARG 12  12  12  ARG ARG A . n 
E  5 13  VAL 13  13  13  VAL VAL A . n 
E  5 14  LEU 14  14  14  LEU LEU A . n 
E  5 15  ILE 15  15  15  ILE ILE A . n 
E  5 16  GLY 16  16  16  GLY GLY A . n 
E  5 17  ILE 17  17  17  ILE ILE A . n 
E  5 18  PHE 18  18  18  PHE PHE A . n 
E  5 19  SER 19  19  19  SER SER A . n 
E  5 20  TRP 20  20  20  TRP TRP A . n 
E  5 21  LEU 21  21  21  LEU LEU A . n 
E  5 22  ALA 22  22  22  ALA ALA A . n 
E  5 23  VAL 23  23  23  VAL VAL A . n 
E  5 24  LEU 24  24  24  LEU LEU A . n 
E  5 25  ALA 25  25  25  ALA ALA A . n 
E  5 26  LEU 26  26  26  LEU LEU A . n 
E  5 27  VAL 27  27  27  VAL VAL A . n 
E  5 28  ILE 28  28  28  ILE ILE A . n 
E  5 29  HIS 29  29  29  HIS HIS A . n 
E  5 30  PHE 30  30  30  PHE PHE A . n 
E  5 31  ILE 31  31  31  ILE ILE A . n 
E  5 32  LEU 32  32  32  LEU LEU A . n 
E  5 33  LEU 33  33  33  LEU LEU A . n 
E  5 34  SER 34  34  34  SER SER A . n 
E  5 35  THR 35  35  35  THR THR A . n 
E  5 36  ASP 36  36  36  ASP ASP A . n 
E  5 37  ARG 37  37  37  ARG ARG A . n 
E  5 38  PHE 38  38  38  PHE PHE A . n 
E  5 39  ASN 39  39  39  ASN ASN A . n 
E  5 40  TRP 40  40  40  TRP TRP A . n 
E  5 41  VAL 41  41  41  VAL VAL A . n 
E  5 42  GLY 42  42  42  GLY GLY A . n 
E  5 43  GLY 43  43  43  GLY GLY A . n 
E  5 44  ALA 44  44  44  ALA ALA A . n 
E  5 45  ALA 45  45  45  ALA ALA A . n 
E  5 46  VAL 46  46  46  VAL VAL A . n 
E  5 47  SER 47  47  ?   ?   ?   A . n 
E  5 48  SER 48  48  ?   ?   ?   A . n 
E  5 49  VAL 49  49  ?   ?   ?   A . n 
E  5 50  SER 50  50  ?   ?   ?   A . n 
E  5 51  GLU 51  51  ?   ?   ?   A . n 
E  5 52  SER 52  52  ?   ?   ?   A . n 
E  5 53  ALA 53  53  ?   ?   ?   A . n 
E  5 54  GLU 54  54  ?   ?   ?   A . n 
E  5 55  GLU 55  55  ?   ?   ?   A . n 
E  5 56  VAL 56  56  ?   ?   ?   A . n 
E  5 57  SER 57  57  ?   ?   ?   A . n 
E  5 58  ALA 58  58  ?   ?   ?   A . n 
E  5 59  LEU 59  59  ?   ?   ?   A . n 
E  5 60  PRO 60  60  ?   ?   ?   A . n 
E  5 61  PRO 61  61  ?   ?   ?   A . n 
E  5 62  ARG 62  62  ?   ?   ?   A . n 
E  5 63  GLN 63  63  ?   ?   ?   A . n 
E  5 64  VAL 64  64  ?   ?   ?   A . n 
F  6 1   MET 1   1   ?   ?   ?   B . n 
F  6 2   ALA 2   2   ?   ?   ?   B . n 
F  6 3   ASP 3   3   ?   ?   ?   B . n 
F  6 4   ASN 4   4   ?   ?   ?   B . n 
F  6 5   MET 5   5   ?   ?   ?   B . n 
F  6 6   SER 6   6   6   SER SER B . n 
F  6 7   LEU 7   7   7   LEU LEU B . n 
F  6 8   THR 8   8   8   THR THR B . n 
F  6 9   GLY 9   9   9   GLY GLY B . n 
F  6 10  LEU 10  10  10  LEU LEU B . n 
F  6 11  SER 11  11  11  SER SER B . n 
F  6 12  ASP 12  12  12  ASP ASP B . n 
F  6 13  GLU 13  13  13  GLU GLU B . n 
F  6 14  GLU 14  14  14  GLU GLU B . n 
F  6 15  ALA 15  15  15  ALA ALA B . n 
F  6 16  LYS 16  16  16  LYS LYS B . n 
F  6 17  GLU 17  17  17  GLU GLU B . n 
F  6 18  PHE 18  18  18  PHE PHE B . n 
F  6 19  HIS 19  19  19  HIS HIS B . n 
F  6 20  SER 20  20  20  SER SER B . n 
F  6 21  ILE 21  21  21  ILE ILE B . n 
F  6 22  PHE 22  22  22  PHE PHE B . n 
F  6 23  MET 23  23  23  MET MET B . n 
F  6 24  GLN 24  24  24  GLN GLN B . n 
F  6 25  SER 25  25  25  SER SER B . n 
F  6 26  PHE 26  26  26  PHE PHE B . n 
F  6 27  LEU 27  27  27  LEU LEU B . n 
F  6 28  ILE 28  28  28  ILE ILE B . n 
F  6 29  PHE 29  29  29  PHE PHE B . n 
F  6 30  THR 30  30  30  THR THR B . n 
F  6 31  ALA 31  31  31  ALA ALA B . n 
F  6 32  VAL 32  32  32  VAL VAL B . n 
F  6 33  ALA 33  33  33  ALA ALA B . n 
F  6 34  VAL 34  34  34  VAL VAL B . n 
F  6 35  VAL 35  35  35  VAL VAL B . n 
F  6 36  ALA 36  36  36  ALA ALA B . n 
F  6 37  HIS 37  37  37  HIS HIS B . n 
F  6 38  PHE 38  38  38  PHE PHE B . n 
F  6 39  LEU 39  39  39  LEU LEU B . n 
F  6 40  ALA 40  40  40  ALA ALA B . n 
F  6 41  TRP 41  41  41  TRP TRP B . n 
F  6 42  ALA 42  42  42  ALA ALA B . n 
F  6 43  TRP 43  43  43  TRP TRP B . n 
F  6 44  ARG 44  44  44  ARG ARG B . n 
F  6 45  PRO 45  45  45  PRO PRO B . n 
F  6 46  TRP 46  46  46  TRP TRP B . n 
F  6 47  ILE 47  47  47  ILE ILE B . n 
F  6 48  PRO 48  48  48  PRO PRO B . n 
F  6 49  GLY 49  49  49  GLY GLY B . n 
F  6 50  ALA 50  50  50  ALA ALA B . n 
F  6 51  GLU 51  51  51  GLU GLU B . n 
F  6 52  GLY 52  52  52  GLY GLY B . n 
F  6 53  TYR 53  53  53  TYR TYR B . n 
F  6 54  GLY 54  54  ?   ?   ?   B . n 
F  6 55  SER 55  55  ?   ?   ?   B . n 
F  6 56  VAL 56  56  ?   ?   ?   B . n 
F  6 57  ILE 57  57  ?   ?   ?   B . n 
F  6 58  GLU 58  58  ?   ?   ?   B . n 
F  6 59  GLY 59  59  ?   ?   ?   B . n 
F  6 60  VAL 60  60  ?   ?   ?   B . n 
F  6 61  HIS 61  61  ?   ?   ?   B . n 
F  6 62  ASN 62  62  ?   ?   ?   B . n 
F  6 63  VAL 63  63  ?   ?   ?   B . n 
F  6 64  THR 64  64  ?   ?   ?   B . n 
F  6 65  ALA 65  65  ?   ?   ?   B . n 
F  6 66  ALA 66  66  ?   ?   ?   B . n 
F  6 67  VAL 67  67  ?   ?   ?   B . n 
F  6 68  SER 68  68  ?   ?   ?   B . n 
F  6 69  GLN 69  69  ?   ?   ?   B . n 
F  6 70  ILE 70  70  ?   ?   ?   B . n 
F  6 71  ALA 71  71  ?   ?   ?   B . n 
F  6 72  PRO 72  72  ?   ?   ?   B . n 
F  6 73  LEU 73  73  ?   ?   ?   B . n 
F  6 74  ALA 74  74  ?   ?   ?   B . n 
F  6 75  GLY 75  75  ?   ?   ?   B . n 
G  7 1   MET 1   1   1   MET MET D . n 
G  7 2   TRP 2   2   2   TRP TRP D . n 
G  7 3   ARG 3   3   3   ARG ARG D . n 
G  7 4   MET 4   4   4   MET MET D . n 
G  7 5   TRP 5   5   5   TRP TRP D . n 
G  7 6   LYS 6   6   6   LYS LYS D . n 
G  7 7   ILE 7   7   7   ILE ILE D . n 
G  7 8   LEU 8   8   8   LEU LEU D . n 
G  7 9   ASP 9   9   9   ASP ASP D . n 
G  7 10  TYR 10  10  10  TYR TYR D . n 
G  7 11  ARG 11  11  11  ARG ARG D . n 
G  7 12  ARG 12  12  12  ARG ARG D . n 
G  7 13  THR 13  13  13  THR THR D . n 
G  7 14  VAL 14  14  14  VAL VAL D . n 
G  7 15  VAL 15  15  15  VAL VAL D . n 
G  7 16  LEU 16  16  16  LEU LEU D . n 
G  7 17  ALA 17  17  17  ALA ALA D . n 
G  7 18  HIS 18  18  18  HIS HIS D . n 
G  7 19  VAL 19  19  19  VAL VAL D . n 
G  7 20  GLY 20  20  20  GLY GLY D . n 
G  7 21  MET 21  21  21  MET MET D . n 
G  7 22  ALA 22  22  22  ALA ALA D . n 
G  7 23  VAL 23  23  23  VAL VAL D . n 
G  7 24  LEU 24  24  24  LEU LEU D . n 
G  7 25  ALA 25  25  25  ALA ALA D . n 
G  7 26  LEU 26  26  26  LEU LEU D . n 
G  7 27  LEU 27  27  27  LEU LEU D . n 
G  7 28  ILE 28  28  28  ILE ILE D . n 
G  7 29  HIS 29  29  29  HIS HIS D . n 
G  7 30  PHE 30  30  30  PHE PHE D . n 
G  7 31  ILE 31  31  31  ILE ILE D . n 
G  7 32  LEU 32  32  32  LEU LEU D . n 
G  7 33  LEU 33  33  33  LEU LEU D . n 
G  7 34  SER 34  34  34  SER SER D . n 
G  7 35  THR 35  35  35  THR THR D . n 
G  7 36  GLU 36  36  36  GLU GLU D . n 
G  7 37  ASN 37  37  37  ASN ASN D . n 
G  7 38  PHE 38  38  38  PHE PHE D . n 
G  7 39  ASN 39  39  39  ASN ASN D . n 
G  7 40  TRP 40  40  40  TRP TRP D . n 
G  7 41  LEU 41  41  41  LEU LEU D . n 
G  7 42  GLN 42  42  42  GLN GLN D . n 
G  7 43  GLY 43  43  43  GLY GLY D . n 
G  7 44  ASN 44  44  44  ASN ASN D . n 
G  7 45  PRO 45  45  45  PRO PRO D . n 
G  7 46  TYR 46  46  46  TYR TYR D . n 
G  7 47  GLY 47  47  ?   ?   ?   D . n 
G  7 48  ASP 48  48  ?   ?   ?   D . n 
G  7 49  ALA 49  49  ?   ?   ?   D . n 
G  7 50  GLU 50  50  ?   ?   ?   D . n 
G  7 51  SER 51  51  ?   ?   ?   D . n 
G  7 52  ALA 52  52  ?   ?   ?   D . n 
G  7 53  ALA 53  53  ?   ?   ?   D . n 
G  7 54  GLU 54  54  ?   ?   ?   D . n 
G  7 55  VAL 55  55  ?   ?   ?   D . n 
G  7 56  ALA 56  56  ?   ?   ?   D . n 
G  7 57  ASP 57  57  ?   ?   ?   D . n 
G  7 58  ALA 58  58  ?   ?   ?   D . n 
G  7 59  ALA 59  59  ?   ?   ?   D . n 
G  7 60  VAL 60  60  ?   ?   ?   D . n 
G  7 61  MET 61  61  ?   ?   ?   D . n 
G  7 62  PRO 62  62  ?   ?   ?   D . n 
G  7 63  GLN 63  63  ?   ?   ?   D . n 
G  7 64  GLN 64  64  ?   ?   ?   D . n 
G  7 65  ARG 65  65  ?   ?   ?   D . n 
G  7 66  GLU 66  66  ?   ?   ?   D . n 
G  7 67  VAL 67  67  ?   ?   ?   D . n 
H  8 1   MET 1   3   ?   ?   ?   E . n 
H  8 2   ALA 2   4   ?   ?   ?   E . n 
H  8 3   ASP 3   5   ?   ?   ?   E . n 
H  8 4   GLU 4   6   ?   ?   ?   E . n 
H  8 5   MET 5   7   ?   ?   ?   E . n 
H  8 6   ARG 6   8   ?   ?   ?   E . n 
H  8 7   ASN 7   9   9   ASN ASN E . n 
H  8 8   VAL 8   10  10  VAL VAL E . n 
H  8 9   SER 9   11  11  SER SER E . n 
H  8 10  ASP 10  12  12  ASP ASP E . n 
H  8 11  GLU 11  13  13  GLU GLU E . n 
H  8 12  GLU 12  14  14  GLU GLU E . n 
H  8 13  ALA 13  15  15  ALA ALA E . n 
H  8 14  LYS 14  16  16  LYS LYS E . n 
H  8 15  GLU 15  17  17  GLU GLU E . n 
H  8 16  PHE 16  18  18  PHE PHE E . n 
H  8 17  HIS 17  19  19  HIS HIS E . n 
H  8 18  ALA 18  20  20  ALA ALA E . n 
H  8 19  MET 19  21  21  MET MET E . n 
H  8 20  PHE 20  22  22  PHE PHE E . n 
H  8 21  SER 21  23  23  SER SER E . n 
H  8 22  GLN 22  24  24  GLN GLN E . n 
H  8 23  ALA 23  25  25  ALA ALA E . n 
H  8 24  PHE 24  26  26  PHE PHE E . n 
H  8 25  THR 25  27  27  THR THR E . n 
H  8 26  VAL 26  28  28  VAL VAL E . n 
H  8 27  TYR 27  29  29  TYR TYR E . n 
H  8 28  ILE 28  30  30  ILE ILE E . n 
H  8 29  GLY 29  31  31  GLY GLY E . n 
H  8 30  VAL 30  32  32  VAL VAL E . n 
H  8 31  ALA 31  33  33  ALA ALA E . n 
H  8 32  VAL 32  34  34  VAL VAL E . n 
H  8 33  VAL 33  35  35  VAL VAL E . n 
H  8 34  ALA 34  36  36  ALA ALA E . n 
H  8 35  HIS 35  37  37  HIS HIS E . n 
H  8 36  ILE 36  38  38  ILE ILE E . n 
H  8 37  LEU 37  39  39  LEU LEU E . n 
H  8 38  ALA 38  40  40  ALA ALA E . n 
H  8 39  TRP 39  41  41  TRP TRP E . n 
H  8 40  ALA 40  42  42  ALA ALA E . n 
H  8 41  TRP 41  43  43  TRP TRP E . n 
H  8 42  ARG 42  44  44  ARG ARG E . n 
H  8 43  PRO 43  45  45  PRO PRO E . n 
H  8 44  TRP 44  46  46  TRP TRP E . n 
H  8 45  ILE 45  47  47  ILE ILE E . n 
H  8 46  PRO 46  48  48  PRO PRO E . n 
H  8 47  GLY 47  49  49  GLY GLY E . n 
H  8 48  ASP 48  50  50  ASP ASP E . n 
H  8 49  GLU 49  51  51  GLU GLU E . n 
H  8 50  GLY 50  52  52  GLY GLY E . n 
H  8 51  PHE 51  53  53  PHE PHE E . n 
H  8 52  GLY 52  54  ?   ?   ?   E . n 
H  8 53  ALA 53  55  ?   ?   ?   E . n 
H  8 54  ALA 54  56  ?   ?   ?   E . n 
H  8 55  LEU 55  57  ?   ?   ?   E . n 
H  8 56  ILE 56  58  ?   ?   ?   E . n 
H  8 57  GLU 57  59  ?   ?   ?   E . n 
H  8 58  GLY 58  60  ?   ?   ?   E . n 
H  8 59  ALA 59  61  ?   ?   ?   E . n 
H  8 60  ASN 60  62  ?   ?   ?   E . n 
H  8 61  ALA 61  63  ?   ?   ?   E . n 
H  8 62  VAL 62  64  ?   ?   ?   E . n 
H  8 63  THR 63  65  ?   ?   ?   E . n 
H  8 64  ALA 64  66  ?   ?   ?   E . n 
H  8 65  ALA 65  67  ?   ?   ?   E . n 
H  8 66  VAL 66  68  ?   ?   ?   E . n 
H  8 67  GLN 67  69  ?   ?   ?   E . n 
H  8 68  SER 68  70  ?   ?   ?   E . n 
H  8 69  ILE 69  71  ?   ?   ?   E . n 
H  8 70  ALA 70  72  ?   ?   ?   E . n 
H  8 71  PRO 71  73  ?   ?   ?   E . n 
H  8 72  ILE 72  74  ?   ?   ?   E . n 
H  8 73  ALA 73  75  ?   ?   ?   E . n 
H  8 74  ALA 74  76  ?   ?   ?   E . n 
I  5 1   MET 1   1   1   MET MET F . n 
I  5 2   TRP 2   2   2   TRP TRP F . n 
I  5 3   ARG 3   3   3   ARG ARG F . n 
I  5 4   LEU 4   4   4   LEU LEU F . n 
I  5 5   TRP 5   5   5   TRP TRP F . n 
I  5 6   LYS 6   6   6   LYS LYS F . n 
I  5 7   LEU 7   7   7   LEU LEU F . n 
I  5 8   TYR 8   8   8   TYR TYR F . n 
I  5 9   ASP 9   9   9   ASP ASP F . n 
I  5 10  PRO 10  10  10  PRO PRO F . n 
I  5 11  ARG 11  11  11  ARG ARG F . n 
I  5 12  ARG 12  12  12  ARG ARG F . n 
I  5 13  VAL 13  13  13  VAL VAL F . n 
I  5 14  LEU 14  14  14  LEU LEU F . n 
I  5 15  ILE 15  15  15  ILE ILE F . n 
I  5 16  GLY 16  16  16  GLY GLY F . n 
I  5 17  ILE 17  17  17  ILE ILE F . n 
I  5 18  PHE 18  18  18  PHE PHE F . n 
I  5 19  SER 19  19  19  SER SER F . n 
I  5 20  TRP 20  20  20  TRP TRP F . n 
I  5 21  LEU 21  21  21  LEU LEU F . n 
I  5 22  ALA 22  22  22  ALA ALA F . n 
I  5 23  VAL 23  23  23  VAL VAL F . n 
I  5 24  LEU 24  24  24  LEU LEU F . n 
I  5 25  ALA 25  25  25  ALA ALA F . n 
I  5 26  LEU 26  26  26  LEU LEU F . n 
I  5 27  VAL 27  27  27  VAL VAL F . n 
I  5 28  ILE 28  28  28  ILE ILE F . n 
I  5 29  HIS 29  29  29  HIS HIS F . n 
I  5 30  PHE 30  30  30  PHE PHE F . n 
I  5 31  ILE 31  31  31  ILE ILE F . n 
I  5 32  LEU 32  32  32  LEU LEU F . n 
I  5 33  LEU 33  33  33  LEU LEU F . n 
I  5 34  SER 34  34  34  SER SER F . n 
I  5 35  THR 35  35  35  THR THR F . n 
I  5 36  ASP 36  36  36  ASP ASP F . n 
I  5 37  ARG 37  37  37  ARG ARG F . n 
I  5 38  PHE 38  38  38  PHE PHE F . n 
I  5 39  ASN 39  39  39  ASN ASN F . n 
I  5 40  TRP 40  40  40  TRP TRP F . n 
I  5 41  VAL 41  41  41  VAL VAL F . n 
I  5 42  GLY 42  42  42  GLY GLY F . n 
I  5 43  GLY 43  43  43  GLY GLY F . n 
I  5 44  ALA 44  44  44  ALA ALA F . n 
I  5 45  ALA 45  45  45  ALA ALA F . n 
I  5 46  VAL 46  46  46  VAL VAL F . n 
I  5 47  SER 47  47  ?   ?   ?   F . n 
I  5 48  SER 48  48  ?   ?   ?   F . n 
I  5 49  VAL 49  49  ?   ?   ?   F . n 
I  5 50  SER 50  50  ?   ?   ?   F . n 
I  5 51  GLU 51  51  ?   ?   ?   F . n 
I  5 52  SER 52  52  ?   ?   ?   F . n 
I  5 53  ALA 53  53  ?   ?   ?   F . n 
I  5 54  GLU 54  54  ?   ?   ?   F . n 
I  5 55  GLU 55  55  ?   ?   ?   F . n 
I  5 56  VAL 56  56  ?   ?   ?   F . n 
I  5 57  SER 57  57  ?   ?   ?   F . n 
I  5 58  ALA 58  58  ?   ?   ?   F . n 
I  5 59  LEU 59  59  ?   ?   ?   F . n 
I  5 60  PRO 60  60  ?   ?   ?   F . n 
I  5 61  PRO 61  61  ?   ?   ?   F . n 
I  5 62  ARG 62  62  ?   ?   ?   F . n 
I  5 63  GLN 63  63  ?   ?   ?   F . n 
I  5 64  VAL 64  64  ?   ?   ?   F . n 
J  6 1   MET 1   1   ?   ?   ?   G . n 
J  6 2   ALA 2   2   ?   ?   ?   G . n 
J  6 3   ASP 3   3   ?   ?   ?   G . n 
J  6 4   ASN 4   4   ?   ?   ?   G . n 
J  6 5   MET 5   5   ?   ?   ?   G . n 
J  6 6   SER 6   6   ?   ?   ?   G . n 
J  6 7   LEU 7   7   7   LEU LEU G . n 
J  6 8   THR 8   8   8   THR THR G . n 
J  6 9   GLY 9   9   9   GLY GLY G . n 
J  6 10  LEU 10  10  10  LEU LEU G . n 
J  6 11  SER 11  11  11  SER SER G . n 
J  6 12  ASP 12  12  12  ASP ASP G . n 
J  6 13  GLU 13  13  13  GLU GLU G . n 
J  6 14  GLU 14  14  14  GLU GLU G . n 
J  6 15  ALA 15  15  15  ALA ALA G . n 
J  6 16  LYS 16  16  16  LYS LYS G . n 
J  6 17  GLU 17  17  17  GLU GLU G . n 
J  6 18  PHE 18  18  18  PHE PHE G . n 
J  6 19  HIS 19  19  19  HIS HIS G . n 
J  6 20  SER 20  20  20  SER SER G . n 
J  6 21  ILE 21  21  21  ILE ILE G . n 
J  6 22  PHE 22  22  22  PHE PHE G . n 
J  6 23  MET 23  23  23  MET MET G . n 
J  6 24  GLN 24  24  24  GLN GLN G . n 
J  6 25  SER 25  25  25  SER SER G . n 
J  6 26  PHE 26  26  26  PHE PHE G . n 
J  6 27  LEU 27  27  27  LEU LEU G . n 
J  6 28  ILE 28  28  28  ILE ILE G . n 
J  6 29  PHE 29  29  29  PHE PHE G . n 
J  6 30  THR 30  30  30  THR THR G . n 
J  6 31  ALA 31  31  31  ALA ALA G . n 
J  6 32  VAL 32  32  32  VAL VAL G . n 
J  6 33  ALA 33  33  33  ALA ALA G . n 
J  6 34  VAL 34  34  34  VAL VAL G . n 
J  6 35  VAL 35  35  35  VAL VAL G . n 
J  6 36  ALA 36  36  36  ALA ALA G . n 
J  6 37  HIS 37  37  37  HIS HIS G . n 
J  6 38  PHE 38  38  38  PHE PHE G . n 
J  6 39  LEU 39  39  39  LEU LEU G . n 
J  6 40  ALA 40  40  40  ALA ALA G . n 
J  6 41  TRP 41  41  41  TRP TRP G . n 
J  6 42  ALA 42  42  42  ALA ALA G . n 
J  6 43  TRP 43  43  43  TRP TRP G . n 
J  6 44  ARG 44  44  44  ARG ARG G . n 
J  6 45  PRO 45  45  45  PRO PRO G . n 
J  6 46  TRP 46  46  46  TRP TRP G . n 
J  6 47  ILE 47  47  47  ILE ILE G . n 
J  6 48  PRO 48  48  48  PRO PRO G . n 
J  6 49  GLY 49  49  49  GLY GLY G . n 
J  6 50  ALA 50  50  50  ALA ALA G . n 
J  6 51  GLU 51  51  51  GLU GLU G . n 
J  6 52  GLY 52  52  52  GLY GLY G . n 
J  6 53  TYR 53  53  53  TYR TYR G . n 
J  6 54  GLY 54  54  ?   ?   ?   G . n 
J  6 55  SER 55  55  ?   ?   ?   G . n 
J  6 56  VAL 56  56  ?   ?   ?   G . n 
J  6 57  ILE 57  57  ?   ?   ?   G . n 
J  6 58  GLU 58  58  ?   ?   ?   G . n 
J  6 59  GLY 59  59  ?   ?   ?   G . n 
J  6 60  VAL 60  60  ?   ?   ?   G . n 
J  6 61  HIS 61  61  ?   ?   ?   G . n 
J  6 62  ASN 62  62  ?   ?   ?   G . n 
J  6 63  VAL 63  63  ?   ?   ?   G . n 
J  6 64  THR 64  64  ?   ?   ?   G . n 
J  6 65  ALA 65  65  ?   ?   ?   G . n 
J  6 66  ALA 66  66  ?   ?   ?   G . n 
J  6 67  VAL 67  67  ?   ?   ?   G . n 
J  6 68  SER 68  68  ?   ?   ?   G . n 
J  6 69  GLN 69  69  ?   ?   ?   G . n 
J  6 70  ILE 70  70  ?   ?   ?   G . n 
J  6 71  ALA 71  71  ?   ?   ?   G . n 
J  6 72  PRO 72  72  ?   ?   ?   G . n 
J  6 73  LEU 73  73  ?   ?   ?   G . n 
J  6 74  ALA 74  74  ?   ?   ?   G . n 
J  6 75  GLY 75  75  ?   ?   ?   G . n 
K  7 1   MET 1   1   1   MET MET I . n 
K  7 2   TRP 2   2   2   TRP TRP I . n 
K  7 3   ARG 3   3   3   ARG ARG I . n 
K  7 4   MET 4   4   4   MET MET I . n 
K  7 5   TRP 5   5   5   TRP TRP I . n 
K  7 6   LYS 6   6   6   LYS LYS I . n 
K  7 7   ILE 7   7   7   ILE ILE I . n 
K  7 8   LEU 8   8   8   LEU LEU I . n 
K  7 9   ASP 9   9   9   ASP ASP I . n 
K  7 10  TYR 10  10  10  TYR TYR I . n 
K  7 11  ARG 11  11  11  ARG ARG I . n 
K  7 12  ARG 12  12  12  ARG ARG I . n 
K  7 13  THR 13  13  13  THR THR I . n 
K  7 14  VAL 14  14  14  VAL VAL I . n 
K  7 15  VAL 15  15  15  VAL VAL I . n 
K  7 16  LEU 16  16  16  LEU LEU I . n 
K  7 17  ALA 17  17  17  ALA ALA I . n 
K  7 18  HIS 18  18  18  HIS HIS I . n 
K  7 19  VAL 19  19  19  VAL VAL I . n 
K  7 20  GLY 20  20  20  GLY GLY I . n 
K  7 21  MET 21  21  21  MET MET I . n 
K  7 22  ALA 22  22  22  ALA ALA I . n 
K  7 23  VAL 23  23  23  VAL VAL I . n 
K  7 24  LEU 24  24  24  LEU LEU I . n 
K  7 25  ALA 25  25  25  ALA ALA I . n 
K  7 26  LEU 26  26  26  LEU LEU I . n 
K  7 27  LEU 27  27  27  LEU LEU I . n 
K  7 28  ILE 28  28  28  ILE ILE I . n 
K  7 29  HIS 29  29  29  HIS HIS I . n 
K  7 30  PHE 30  30  30  PHE PHE I . n 
K  7 31  ILE 31  31  31  ILE ILE I . n 
K  7 32  LEU 32  32  32  LEU LEU I . n 
K  7 33  LEU 33  33  33  LEU LEU I . n 
K  7 34  SER 34  34  34  SER SER I . n 
K  7 35  THR 35  35  35  THR THR I . n 
K  7 36  GLU 36  36  36  GLU GLU I . n 
K  7 37  ASN 37  37  37  ASN ASN I . n 
K  7 38  PHE 38  38  38  PHE PHE I . n 
K  7 39  ASN 39  39  39  ASN ASN I . n 
K  7 40  TRP 40  40  40  TRP TRP I . n 
K  7 41  LEU 41  41  41  LEU LEU I . n 
K  7 42  GLN 42  42  42  GLN GLN I . n 
K  7 43  GLY 43  43  43  GLY GLY I . n 
K  7 44  ASN 44  44  44  ASN ASN I . n 
K  7 45  PRO 45  45  45  PRO PRO I . n 
K  7 46  TYR 46  46  46  TYR TYR I . n 
K  7 47  GLY 47  47  ?   ?   ?   I . n 
K  7 48  ASP 48  48  ?   ?   ?   I . n 
K  7 49  ALA 49  49  ?   ?   ?   I . n 
K  7 50  GLU 50  50  ?   ?   ?   I . n 
K  7 51  SER 51  51  ?   ?   ?   I . n 
K  7 52  ALA 52  52  ?   ?   ?   I . n 
K  7 53  ALA 53  53  ?   ?   ?   I . n 
K  7 54  GLU 54  54  ?   ?   ?   I . n 
K  7 55  VAL 55  55  ?   ?   ?   I . n 
K  7 56  ALA 56  56  ?   ?   ?   I . n 
K  7 57  ASP 57  57  ?   ?   ?   I . n 
K  7 58  ALA 58  58  ?   ?   ?   I . n 
K  7 59  ALA 59  59  ?   ?   ?   I . n 
K  7 60  VAL 60  60  ?   ?   ?   I . n 
K  7 61  MET 61  61  ?   ?   ?   I . n 
K  7 62  PRO 62  62  ?   ?   ?   I . n 
K  7 63  GLN 63  63  ?   ?   ?   I . n 
K  7 64  GLN 64  64  ?   ?   ?   I . n 
K  7 65  ARG 65  65  ?   ?   ?   I . n 
K  7 66  GLU 66  66  ?   ?   ?   I . n 
K  7 67  VAL 67  67  ?   ?   ?   I . n 
L  8 1   MET 1   3   ?   ?   ?   J . n 
L  8 2   ALA 2   4   ?   ?   ?   J . n 
L  8 3   ASP 3   5   ?   ?   ?   J . n 
L  8 4   GLU 4   6   ?   ?   ?   J . n 
L  8 5   MET 5   7   ?   ?   ?   J . n 
L  8 6   ARG 6   8   ?   ?   ?   J . n 
L  8 7   ASN 7   9   9   ASN ASN J . n 
L  8 8   VAL 8   10  10  VAL VAL J . n 
L  8 9   SER 9   11  11  SER SER J . n 
L  8 10  ASP 10  12  12  ASP ASP J . n 
L  8 11  GLU 11  13  13  GLU GLU J . n 
L  8 12  GLU 12  14  14  GLU GLU J . n 
L  8 13  ALA 13  15  15  ALA ALA J . n 
L  8 14  LYS 14  16  16  LYS LYS J . n 
L  8 15  GLU 15  17  17  GLU GLU J . n 
L  8 16  PHE 16  18  18  PHE PHE J . n 
L  8 17  HIS 17  19  19  HIS HIS J . n 
L  8 18  ALA 18  20  20  ALA ALA J . n 
L  8 19  MET 19  21  21  MET MET J . n 
L  8 20  PHE 20  22  22  PHE PHE J . n 
L  8 21  SER 21  23  23  SER SER J . n 
L  8 22  GLN 22  24  24  GLN GLN J . n 
L  8 23  ALA 23  25  25  ALA ALA J . n 
L  8 24  PHE 24  26  26  PHE PHE J . n 
L  8 25  THR 25  27  27  THR THR J . n 
L  8 26  VAL 26  28  28  VAL VAL J . n 
L  8 27  TYR 27  29  29  TYR TYR J . n 
L  8 28  ILE 28  30  30  ILE ILE J . n 
L  8 29  GLY 29  31  31  GLY GLY J . n 
L  8 30  VAL 30  32  32  VAL VAL J . n 
L  8 31  ALA 31  33  33  ALA ALA J . n 
L  8 32  VAL 32  34  34  VAL VAL J . n 
L  8 33  VAL 33  35  35  VAL VAL J . n 
L  8 34  ALA 34  36  36  ALA ALA J . n 
L  8 35  HIS 35  37  37  HIS HIS J . n 
L  8 36  ILE 36  38  38  ILE ILE J . n 
L  8 37  LEU 37  39  39  LEU LEU J . n 
L  8 38  ALA 38  40  40  ALA ALA J . n 
L  8 39  TRP 39  41  41  TRP TRP J . n 
L  8 40  ALA 40  42  42  ALA ALA J . n 
L  8 41  TRP 41  43  43  TRP TRP J . n 
L  8 42  ARG 42  44  44  ARG ARG J . n 
L  8 43  PRO 43  45  45  PRO PRO J . n 
L  8 44  TRP 44  46  46  TRP TRP J . n 
L  8 45  ILE 45  47  47  ILE ILE J . n 
L  8 46  PRO 46  48  48  PRO PRO J . n 
L  8 47  GLY 47  49  49  GLY GLY J . n 
L  8 48  ASP 48  50  50  ASP ASP J . n 
L  8 49  GLU 49  51  51  GLU GLU J . n 
L  8 50  GLY 50  52  52  GLY GLY J . n 
L  8 51  PHE 51  53  53  PHE PHE J . n 
L  8 52  GLY 52  54  ?   ?   ?   J . n 
L  8 53  ALA 53  55  ?   ?   ?   J . n 
L  8 54  ALA 54  56  ?   ?   ?   J . n 
L  8 55  LEU 55  57  ?   ?   ?   J . n 
L  8 56  ILE 56  58  ?   ?   ?   J . n 
L  8 57  GLU 57  59  ?   ?   ?   J . n 
L  8 58  GLY 58  60  ?   ?   ?   J . n 
L  8 59  ALA 59  61  ?   ?   ?   J . n 
L  8 60  ASN 60  62  ?   ?   ?   J . n 
L  8 61  ALA 61  63  ?   ?   ?   J . n 
L  8 62  VAL 62  64  ?   ?   ?   J . n 
L  8 63  THR 63  65  ?   ?   ?   J . n 
L  8 64  ALA 64  66  ?   ?   ?   J . n 
L  8 65  ALA 65  67  ?   ?   ?   J . n 
L  8 66  VAL 66  68  ?   ?   ?   J . n 
L  8 67  GLN 67  69  ?   ?   ?   J . n 
L  8 68  SER 68  70  ?   ?   ?   J . n 
L  8 69  ILE 69  71  ?   ?   ?   J . n 
L  8 70  ALA 70  72  ?   ?   ?   J . n 
L  8 71  PRO 71  73  ?   ?   ?   J . n 
L  8 72  ILE 72  74  ?   ?   ?   J . n 
L  8 73  ALA 73  75  ?   ?   ?   J . n 
L  8 74  ALA 74  76  ?   ?   ?   J . n 
M  5 1   MET 1   1   1   MET MET K . n 
M  5 2   TRP 2   2   2   TRP TRP K . n 
M  5 3   ARG 3   3   3   ARG ARG K . n 
M  5 4   LEU 4   4   4   LEU LEU K . n 
M  5 5   TRP 5   5   5   TRP TRP K . n 
M  5 6   LYS 6   6   6   LYS LYS K . n 
M  5 7   LEU 7   7   7   LEU LEU K . n 
M  5 8   TYR 8   8   8   TYR TYR K . n 
M  5 9   ASP 9   9   9   ASP ASP K . n 
M  5 10  PRO 10  10  10  PRO PRO K . n 
M  5 11  ARG 11  11  11  ARG ARG K . n 
M  5 12  ARG 12  12  12  ARG ARG K . n 
M  5 13  VAL 13  13  13  VAL VAL K . n 
M  5 14  LEU 14  14  14  LEU LEU K . n 
M  5 15  ILE 15  15  15  ILE ILE K . n 
M  5 16  GLY 16  16  16  GLY GLY K . n 
M  5 17  ILE 17  17  17  ILE ILE K . n 
M  5 18  PHE 18  18  18  PHE PHE K . n 
M  5 19  SER 19  19  19  SER SER K . n 
M  5 20  TRP 20  20  20  TRP TRP K . n 
M  5 21  LEU 21  21  21  LEU LEU K . n 
M  5 22  ALA 22  22  22  ALA ALA K . n 
M  5 23  VAL 23  23  23  VAL VAL K . n 
M  5 24  LEU 24  24  24  LEU LEU K . n 
M  5 25  ALA 25  25  25  ALA ALA K . n 
M  5 26  LEU 26  26  26  LEU LEU K . n 
M  5 27  VAL 27  27  27  VAL VAL K . n 
M  5 28  ILE 28  28  28  ILE ILE K . n 
M  5 29  HIS 29  29  29  HIS HIS K . n 
M  5 30  PHE 30  30  30  PHE PHE K . n 
M  5 31  ILE 31  31  31  ILE ILE K . n 
M  5 32  LEU 32  32  32  LEU LEU K . n 
M  5 33  LEU 33  33  33  LEU LEU K . n 
M  5 34  SER 34  34  34  SER SER K . n 
M  5 35  THR 35  35  35  THR THR K . n 
M  5 36  ASP 36  36  36  ASP ASP K . n 
M  5 37  ARG 37  37  37  ARG ARG K . n 
M  5 38  PHE 38  38  38  PHE PHE K . n 
M  5 39  ASN 39  39  39  ASN ASN K . n 
M  5 40  TRP 40  40  40  TRP TRP K . n 
M  5 41  VAL 41  41  41  VAL VAL K . n 
M  5 42  GLY 42  42  42  GLY GLY K . n 
M  5 43  GLY 43  43  43  GLY GLY K . n 
M  5 44  ALA 44  44  44  ALA ALA K . n 
M  5 45  ALA 45  45  45  ALA ALA K . n 
M  5 46  VAL 46  46  46  VAL VAL K . n 
M  5 47  SER 47  47  ?   ?   ?   K . n 
M  5 48  SER 48  48  ?   ?   ?   K . n 
M  5 49  VAL 49  49  ?   ?   ?   K . n 
M  5 50  SER 50  50  ?   ?   ?   K . n 
M  5 51  GLU 51  51  ?   ?   ?   K . n 
M  5 52  SER 52  52  ?   ?   ?   K . n 
M  5 53  ALA 53  53  ?   ?   ?   K . n 
M  5 54  GLU 54  54  ?   ?   ?   K . n 
M  5 55  GLU 55  55  ?   ?   ?   K . n 
M  5 56  VAL 56  56  ?   ?   ?   K . n 
M  5 57  SER 57  57  ?   ?   ?   K . n 
M  5 58  ALA 58  58  ?   ?   ?   K . n 
M  5 59  LEU 59  59  ?   ?   ?   K . n 
M  5 60  PRO 60  60  ?   ?   ?   K . n 
M  5 61  PRO 61  61  ?   ?   ?   K . n 
M  5 62  ARG 62  62  ?   ?   ?   K . n 
M  5 63  GLN 63  63  ?   ?   ?   K . n 
M  5 64  VAL 64  64  ?   ?   ?   K . n 
N  6 1   MET 1   1   ?   ?   ?   N . n 
N  6 2   ALA 2   2   ?   ?   ?   N . n 
N  6 3   ASP 3   3   ?   ?   ?   N . n 
N  6 4   ASN 4   4   ?   ?   ?   N . n 
N  6 5   MET 5   5   ?   ?   ?   N . n 
N  6 6   SER 6   6   ?   ?   ?   N . n 
N  6 7   LEU 7   7   7   LEU LEU N . n 
N  6 8   THR 8   8   8   THR THR N . n 
N  6 9   GLY 9   9   9   GLY GLY N . n 
N  6 10  LEU 10  10  10  LEU LEU N . n 
N  6 11  SER 11  11  11  SER SER N . n 
N  6 12  ASP 12  12  12  ASP ASP N . n 
N  6 13  GLU 13  13  13  GLU GLU N . n 
N  6 14  GLU 14  14  14  GLU GLU N . n 
N  6 15  ALA 15  15  15  ALA ALA N . n 
N  6 16  LYS 16  16  16  LYS LYS N . n 
N  6 17  GLU 17  17  17  GLU GLU N . n 
N  6 18  PHE 18  18  18  PHE PHE N . n 
N  6 19  HIS 19  19  19  HIS HIS N . n 
N  6 20  SER 20  20  20  SER SER N . n 
N  6 21  ILE 21  21  21  ILE ILE N . n 
N  6 22  PHE 22  22  22  PHE PHE N . n 
N  6 23  MET 23  23  23  MET MET N . n 
N  6 24  GLN 24  24  24  GLN GLN N . n 
N  6 25  SER 25  25  25  SER SER N . n 
N  6 26  PHE 26  26  26  PHE PHE N . n 
N  6 27  LEU 27  27  27  LEU LEU N . n 
N  6 28  ILE 28  28  28  ILE ILE N . n 
N  6 29  PHE 29  29  29  PHE PHE N . n 
N  6 30  THR 30  30  30  THR THR N . n 
N  6 31  ALA 31  31  31  ALA ALA N . n 
N  6 32  VAL 32  32  32  VAL VAL N . n 
N  6 33  ALA 33  33  33  ALA ALA N . n 
N  6 34  VAL 34  34  34  VAL VAL N . n 
N  6 35  VAL 35  35  35  VAL VAL N . n 
N  6 36  ALA 36  36  36  ALA ALA N . n 
N  6 37  HIS 37  37  37  HIS HIS N . n 
N  6 38  PHE 38  38  38  PHE PHE N . n 
N  6 39  LEU 39  39  39  LEU LEU N . n 
N  6 40  ALA 40  40  40  ALA ALA N . n 
N  6 41  TRP 41  41  41  TRP TRP N . n 
N  6 42  ALA 42  42  42  ALA ALA N . n 
N  6 43  TRP 43  43  43  TRP TRP N . n 
N  6 44  ARG 44  44  44  ARG ARG N . n 
N  6 45  PRO 45  45  45  PRO PRO N . n 
N  6 46  TRP 46  46  46  TRP TRP N . n 
N  6 47  ILE 47  47  47  ILE ILE N . n 
N  6 48  PRO 48  48  48  PRO PRO N . n 
N  6 49  GLY 49  49  49  GLY GLY N . n 
N  6 50  ALA 50  50  50  ALA ALA N . n 
N  6 51  GLU 51  51  51  GLU GLU N . n 
N  6 52  GLY 52  52  52  GLY GLY N . n 
N  6 53  TYR 53  53  53  TYR TYR N . n 
N  6 54  GLY 54  54  ?   ?   ?   N . n 
N  6 55  SER 55  55  ?   ?   ?   N . n 
N  6 56  VAL 56  56  ?   ?   ?   N . n 
N  6 57  ILE 57  57  ?   ?   ?   N . n 
N  6 58  GLU 58  58  ?   ?   ?   N . n 
N  6 59  GLY 59  59  ?   ?   ?   N . n 
N  6 60  VAL 60  60  ?   ?   ?   N . n 
N  6 61  HIS 61  61  ?   ?   ?   N . n 
N  6 62  ASN 62  62  ?   ?   ?   N . n 
N  6 63  VAL 63  63  ?   ?   ?   N . n 
N  6 64  THR 64  64  ?   ?   ?   N . n 
N  6 65  ALA 65  65  ?   ?   ?   N . n 
N  6 66  ALA 66  66  ?   ?   ?   N . n 
N  6 67  VAL 67  67  ?   ?   ?   N . n 
N  6 68  SER 68  68  ?   ?   ?   N . n 
N  6 69  GLN 69  69  ?   ?   ?   N . n 
N  6 70  ILE 70  70  ?   ?   ?   N . n 
N  6 71  ALA 71  71  ?   ?   ?   N . n 
N  6 72  PRO 72  72  ?   ?   ?   N . n 
N  6 73  LEU 73  73  ?   ?   ?   N . n 
N  6 74  ALA 74  74  ?   ?   ?   N . n 
N  6 75  GLY 75  75  ?   ?   ?   N . n 
O  7 1   MET 1   1   1   MET MET O . n 
O  7 2   TRP 2   2   2   TRP TRP O . n 
O  7 3   ARG 3   3   3   ARG ARG O . n 
O  7 4   MET 4   4   4   MET MET O . n 
O  7 5   TRP 5   5   5   TRP TRP O . n 
O  7 6   LYS 6   6   6   LYS LYS O . n 
O  7 7   ILE 7   7   7   ILE ILE O . n 
O  7 8   LEU 8   8   8   LEU LEU O . n 
O  7 9   ASP 9   9   9   ASP ASP O . n 
O  7 10  TYR 10  10  10  TYR TYR O . n 
O  7 11  ARG 11  11  11  ARG ARG O . n 
O  7 12  ARG 12  12  12  ARG ARG O . n 
O  7 13  THR 13  13  13  THR THR O . n 
O  7 14  VAL 14  14  14  VAL VAL O . n 
O  7 15  VAL 15  15  15  VAL VAL O . n 
O  7 16  LEU 16  16  16  LEU LEU O . n 
O  7 17  ALA 17  17  17  ALA ALA O . n 
O  7 18  HIS 18  18  18  HIS HIS O . n 
O  7 19  VAL 19  19  19  VAL VAL O . n 
O  7 20  GLY 20  20  20  GLY GLY O . n 
O  7 21  MET 21  21  21  MET MET O . n 
O  7 22  ALA 22  22  22  ALA ALA O . n 
O  7 23  VAL 23  23  23  VAL VAL O . n 
O  7 24  LEU 24  24  24  LEU LEU O . n 
O  7 25  ALA 25  25  25  ALA ALA O . n 
O  7 26  LEU 26  26  26  LEU LEU O . n 
O  7 27  LEU 27  27  27  LEU LEU O . n 
O  7 28  ILE 28  28  28  ILE ILE O . n 
O  7 29  HIS 29  29  29  HIS HIS O . n 
O  7 30  PHE 30  30  30  PHE PHE O . n 
O  7 31  ILE 31  31  31  ILE ILE O . n 
O  7 32  LEU 32  32  32  LEU LEU O . n 
O  7 33  LEU 33  33  33  LEU LEU O . n 
O  7 34  SER 34  34  34  SER SER O . n 
O  7 35  THR 35  35  35  THR THR O . n 
O  7 36  GLU 36  36  36  GLU GLU O . n 
O  7 37  ASN 37  37  37  ASN ASN O . n 
O  7 38  PHE 38  38  38  PHE PHE O . n 
O  7 39  ASN 39  39  39  ASN ASN O . n 
O  7 40  TRP 40  40  40  TRP TRP O . n 
O  7 41  LEU 41  41  41  LEU LEU O . n 
O  7 42  GLN 42  42  42  GLN GLN O . n 
O  7 43  GLY 43  43  43  GLY GLY O . n 
O  7 44  ASN 44  44  44  ASN ASN O . n 
O  7 45  PRO 45  45  45  PRO PRO O . n 
O  7 46  TYR 46  46  46  TYR TYR O . n 
O  7 47  GLY 47  47  ?   ?   ?   O . n 
O  7 48  ASP 48  48  ?   ?   ?   O . n 
O  7 49  ALA 49  49  ?   ?   ?   O . n 
O  7 50  GLU 50  50  ?   ?   ?   O . n 
O  7 51  SER 51  51  ?   ?   ?   O . n 
O  7 52  ALA 52  52  ?   ?   ?   O . n 
O  7 53  ALA 53  53  ?   ?   ?   O . n 
O  7 54  GLU 54  54  ?   ?   ?   O . n 
O  7 55  VAL 55  55  ?   ?   ?   O . n 
O  7 56  ALA 56  56  ?   ?   ?   O . n 
O  7 57  ASP 57  57  ?   ?   ?   O . n 
O  7 58  ALA 58  58  ?   ?   ?   O . n 
O  7 59  ALA 59  59  ?   ?   ?   O . n 
O  7 60  VAL 60  60  ?   ?   ?   O . n 
O  7 61  MET 61  61  ?   ?   ?   O . n 
O  7 62  PRO 62  62  ?   ?   ?   O . n 
O  7 63  GLN 63  63  ?   ?   ?   O . n 
O  7 64  GLN 64  64  ?   ?   ?   O . n 
O  7 65  ARG 65  65  ?   ?   ?   O . n 
O  7 66  GLU 66  66  ?   ?   ?   O . n 
O  7 67  VAL 67  67  ?   ?   ?   O . n 
P  8 1   MET 1   3   ?   ?   ?   P . n 
P  8 2   ALA 2   4   ?   ?   ?   P . n 
P  8 3   ASP 3   5   ?   ?   ?   P . n 
P  8 4   GLU 4   6   ?   ?   ?   P . n 
P  8 5   MET 5   7   ?   ?   ?   P . n 
P  8 6   ARG 6   8   ?   ?   ?   P . n 
P  8 7   ASN 7   9   9   ASN ASN P . n 
P  8 8   VAL 8   10  10  VAL VAL P . n 
P  8 9   SER 9   11  11  SER SER P . n 
P  8 10  ASP 10  12  12  ASP ASP P . n 
P  8 11  GLU 11  13  13  GLU GLU P . n 
P  8 12  GLU 12  14  14  GLU GLU P . n 
P  8 13  ALA 13  15  15  ALA ALA P . n 
P  8 14  LYS 14  16  16  LYS LYS P . n 
P  8 15  GLU 15  17  17  GLU GLU P . n 
P  8 16  PHE 16  18  18  PHE PHE P . n 
P  8 17  HIS 17  19  19  HIS HIS P . n 
P  8 18  ALA 18  20  20  ALA ALA P . n 
P  8 19  MET 19  21  21  MET MET P . n 
P  8 20  PHE 20  22  22  PHE PHE P . n 
P  8 21  SER 21  23  23  SER SER P . n 
P  8 22  GLN 22  24  24  GLN GLN P . n 
P  8 23  ALA 23  25  25  ALA ALA P . n 
P  8 24  PHE 24  26  26  PHE PHE P . n 
P  8 25  THR 25  27  27  THR THR P . n 
P  8 26  VAL 26  28  28  VAL VAL P . n 
P  8 27  TYR 27  29  29  TYR TYR P . n 
P  8 28  ILE 28  30  30  ILE ILE P . n 
P  8 29  GLY 29  31  31  GLY GLY P . n 
P  8 30  VAL 30  32  32  VAL VAL P . n 
P  8 31  ALA 31  33  33  ALA ALA P . n 
P  8 32  VAL 32  34  34  VAL VAL P . n 
P  8 33  VAL 33  35  35  VAL VAL P . n 
P  8 34  ALA 34  36  36  ALA ALA P . n 
P  8 35  HIS 35  37  37  HIS HIS P . n 
P  8 36  ILE 36  38  38  ILE ILE P . n 
P  8 37  LEU 37  39  39  LEU LEU P . n 
P  8 38  ALA 38  40  40  ALA ALA P . n 
P  8 39  TRP 39  41  41  TRP TRP P . n 
P  8 40  ALA 40  42  42  ALA ALA P . n 
P  8 41  TRP 41  43  43  TRP TRP P . n 
P  8 42  ARG 42  44  44  ARG ARG P . n 
P  8 43  PRO 43  45  45  PRO PRO P . n 
P  8 44  TRP 44  46  46  TRP TRP P . n 
P  8 45  ILE 45  47  47  ILE ILE P . n 
P  8 46  PRO 46  48  48  PRO PRO P . n 
P  8 47  GLY 47  49  49  GLY GLY P . n 
P  8 48  ASP 48  50  50  ASP ASP P . n 
P  8 49  GLU 49  51  51  GLU GLU P . n 
P  8 50  GLY 50  52  52  GLY GLY P . n 
P  8 51  PHE 51  53  53  PHE PHE P . n 
P  8 52  GLY 52  54  ?   ?   ?   P . n 
P  8 53  ALA 53  55  ?   ?   ?   P . n 
P  8 54  ALA 54  56  ?   ?   ?   P . n 
P  8 55  LEU 55  57  ?   ?   ?   P . n 
P  8 56  ILE 56  58  ?   ?   ?   P . n 
P  8 57  GLU 57  59  ?   ?   ?   P . n 
P  8 58  GLY 58  60  ?   ?   ?   P . n 
P  8 59  ALA 59  61  ?   ?   ?   P . n 
P  8 60  ASN 60  62  ?   ?   ?   P . n 
P  8 61  ALA 61  63  ?   ?   ?   P . n 
P  8 62  VAL 62  64  ?   ?   ?   P . n 
P  8 63  THR 63  65  ?   ?   ?   P . n 
P  8 64  ALA 64  66  ?   ?   ?   P . n 
P  8 65  ALA 65  67  ?   ?   ?   P . n 
P  8 66  VAL 66  68  ?   ?   ?   P . n 
P  8 67  GLN 67  69  ?   ?   ?   P . n 
P  8 68  SER 68  70  ?   ?   ?   P . n 
P  8 69  ILE 69  71  ?   ?   ?   P . n 
P  8 70  ALA 70  72  ?   ?   ?   P . n 
P  8 71  PRO 71  73  ?   ?   ?   P . n 
P  8 72  ILE 72  74  ?   ?   ?   P . n 
P  8 73  ALA 73  75  ?   ?   ?   P . n 
P  8 74  ALA 74  76  ?   ?   ?   P . n 
Q  5 1   MET 1   1   1   MET MET Q . n 
Q  5 2   TRP 2   2   2   TRP TRP Q . n 
Q  5 3   ARG 3   3   3   ARG ARG Q . n 
Q  5 4   LEU 4   4   4   LEU LEU Q . n 
Q  5 5   TRP 5   5   5   TRP TRP Q . n 
Q  5 6   LYS 6   6   6   LYS LYS Q . n 
Q  5 7   LEU 7   7   7   LEU LEU Q . n 
Q  5 8   TYR 8   8   8   TYR TYR Q . n 
Q  5 9   ASP 9   9   9   ASP ASP Q . n 
Q  5 10  PRO 10  10  10  PRO PRO Q . n 
Q  5 11  ARG 11  11  11  ARG ARG Q . n 
Q  5 12  ARG 12  12  12  ARG ARG Q . n 
Q  5 13  VAL 13  13  13  VAL VAL Q . n 
Q  5 14  LEU 14  14  14  LEU LEU Q . n 
Q  5 15  ILE 15  15  15  ILE ILE Q . n 
Q  5 16  GLY 16  16  16  GLY GLY Q . n 
Q  5 17  ILE 17  17  17  ILE ILE Q . n 
Q  5 18  PHE 18  18  18  PHE PHE Q . n 
Q  5 19  SER 19  19  19  SER SER Q . n 
Q  5 20  TRP 20  20  20  TRP TRP Q . n 
Q  5 21  LEU 21  21  21  LEU LEU Q . n 
Q  5 22  ALA 22  22  22  ALA ALA Q . n 
Q  5 23  VAL 23  23  23  VAL VAL Q . n 
Q  5 24  LEU 24  24  24  LEU LEU Q . n 
Q  5 25  ALA 25  25  25  ALA ALA Q . n 
Q  5 26  LEU 26  26  26  LEU LEU Q . n 
Q  5 27  VAL 27  27  27  VAL VAL Q . n 
Q  5 28  ILE 28  28  28  ILE ILE Q . n 
Q  5 29  HIS 29  29  29  HIS HIS Q . n 
Q  5 30  PHE 30  30  30  PHE PHE Q . n 
Q  5 31  ILE 31  31  31  ILE ILE Q . n 
Q  5 32  LEU 32  32  32  LEU LEU Q . n 
Q  5 33  LEU 33  33  33  LEU LEU Q . n 
Q  5 34  SER 34  34  34  SER SER Q . n 
Q  5 35  THR 35  35  35  THR THR Q . n 
Q  5 36  ASP 36  36  36  ASP ASP Q . n 
Q  5 37  ARG 37  37  37  ARG ARG Q . n 
Q  5 38  PHE 38  38  38  PHE PHE Q . n 
Q  5 39  ASN 39  39  39  ASN ASN Q . n 
Q  5 40  TRP 40  40  40  TRP TRP Q . n 
Q  5 41  VAL 41  41  41  VAL VAL Q . n 
Q  5 42  GLY 42  42  42  GLY GLY Q . n 
Q  5 43  GLY 43  43  43  GLY GLY Q . n 
Q  5 44  ALA 44  44  44  ALA ALA Q . n 
Q  5 45  ALA 45  45  45  ALA ALA Q . n 
Q  5 46  VAL 46  46  46  VAL VAL Q . n 
Q  5 47  SER 47  47  ?   ?   ?   Q . n 
Q  5 48  SER 48  48  ?   ?   ?   Q . n 
Q  5 49  VAL 49  49  ?   ?   ?   Q . n 
Q  5 50  SER 50  50  ?   ?   ?   Q . n 
Q  5 51  GLU 51  51  ?   ?   ?   Q . n 
Q  5 52  SER 52  52  ?   ?   ?   Q . n 
Q  5 53  ALA 53  53  ?   ?   ?   Q . n 
Q  5 54  GLU 54  54  ?   ?   ?   Q . n 
Q  5 55  GLU 55  55  ?   ?   ?   Q . n 
Q  5 56  VAL 56  56  ?   ?   ?   Q . n 
Q  5 57  SER 57  57  ?   ?   ?   Q . n 
Q  5 58  ALA 58  58  ?   ?   ?   Q . n 
Q  5 59  LEU 59  59  ?   ?   ?   Q . n 
Q  5 60  PRO 60  60  ?   ?   ?   Q . n 
Q  5 61  PRO 61  61  ?   ?   ?   Q . n 
Q  5 62  ARG 62  62  ?   ?   ?   Q . n 
Q  5 63  GLN 63  63  ?   ?   ?   Q . n 
Q  5 64  VAL 64  64  ?   ?   ?   Q . n 
R  6 1   MET 1   1   ?   ?   ?   R . n 
R  6 2   ALA 2   2   ?   ?   ?   R . n 
R  6 3   ASP 3   3   ?   ?   ?   R . n 
R  6 4   ASN 4   4   ?   ?   ?   R . n 
R  6 5   MET 5   5   ?   ?   ?   R . n 
R  6 6   SER 6   6   ?   ?   ?   R . n 
R  6 7   LEU 7   7   7   LEU LEU R . n 
R  6 8   THR 8   8   8   THR THR R . n 
R  6 9   GLY 9   9   9   GLY GLY R . n 
R  6 10  LEU 10  10  10  LEU LEU R . n 
R  6 11  SER 11  11  11  SER SER R . n 
R  6 12  ASP 12  12  12  ASP ASP R . n 
R  6 13  GLU 13  13  13  GLU GLU R . n 
R  6 14  GLU 14  14  14  GLU GLU R . n 
R  6 15  ALA 15  15  15  ALA ALA R . n 
R  6 16  LYS 16  16  16  LYS LYS R . n 
R  6 17  GLU 17  17  17  GLU GLU R . n 
R  6 18  PHE 18  18  18  PHE PHE R . n 
R  6 19  HIS 19  19  19  HIS HIS R . n 
R  6 20  SER 20  20  20  SER SER R . n 
R  6 21  ILE 21  21  21  ILE ILE R . n 
R  6 22  PHE 22  22  22  PHE PHE R . n 
R  6 23  MET 23  23  23  MET MET R . n 
R  6 24  GLN 24  24  24  GLN GLN R . n 
R  6 25  SER 25  25  25  SER SER R . n 
R  6 26  PHE 26  26  26  PHE PHE R . n 
R  6 27  LEU 27  27  27  LEU LEU R . n 
R  6 28  ILE 28  28  28  ILE ILE R . n 
R  6 29  PHE 29  29  29  PHE PHE R . n 
R  6 30  THR 30  30  30  THR THR R . n 
R  6 31  ALA 31  31  31  ALA ALA R . n 
R  6 32  VAL 32  32  32  VAL VAL R . n 
R  6 33  ALA 33  33  33  ALA ALA R . n 
R  6 34  VAL 34  34  34  VAL VAL R . n 
R  6 35  VAL 35  35  35  VAL VAL R . n 
R  6 36  ALA 36  36  36  ALA ALA R . n 
R  6 37  HIS 37  37  37  HIS HIS R . n 
R  6 38  PHE 38  38  38  PHE PHE R . n 
R  6 39  LEU 39  39  39  LEU LEU R . n 
R  6 40  ALA 40  40  40  ALA ALA R . n 
R  6 41  TRP 41  41  41  TRP TRP R . n 
R  6 42  ALA 42  42  42  ALA ALA R . n 
R  6 43  TRP 43  43  43  TRP TRP R . n 
R  6 44  ARG 44  44  44  ARG ARG R . n 
R  6 45  PRO 45  45  45  PRO PRO R . n 
R  6 46  TRP 46  46  46  TRP TRP R . n 
R  6 47  ILE 47  47  47  ILE ILE R . n 
R  6 48  PRO 48  48  48  PRO PRO R . n 
R  6 49  GLY 49  49  49  GLY GLY R . n 
R  6 50  ALA 50  50  50  ALA ALA R . n 
R  6 51  GLU 51  51  51  GLU GLU R . n 
R  6 52  GLY 52  52  52  GLY GLY R . n 
R  6 53  TYR 53  53  53  TYR TYR R . n 
R  6 54  GLY 54  54  ?   ?   ?   R . n 
R  6 55  SER 55  55  ?   ?   ?   R . n 
R  6 56  VAL 56  56  ?   ?   ?   R . n 
R  6 57  ILE 57  57  ?   ?   ?   R . n 
R  6 58  GLU 58  58  ?   ?   ?   R . n 
R  6 59  GLY 59  59  ?   ?   ?   R . n 
R  6 60  VAL 60  60  ?   ?   ?   R . n 
R  6 61  HIS 61  61  ?   ?   ?   R . n 
R  6 62  ASN 62  62  ?   ?   ?   R . n 
R  6 63  VAL 63  63  ?   ?   ?   R . n 
R  6 64  THR 64  64  ?   ?   ?   R . n 
R  6 65  ALA 65  65  ?   ?   ?   R . n 
R  6 66  ALA 66  66  ?   ?   ?   R . n 
R  6 67  VAL 67  67  ?   ?   ?   R . n 
R  6 68  SER 68  68  ?   ?   ?   R . n 
R  6 69  GLN 69  69  ?   ?   ?   R . n 
R  6 70  ILE 70  70  ?   ?   ?   R . n 
R  6 71  ALA 71  71  ?   ?   ?   R . n 
R  6 72  PRO 72  72  ?   ?   ?   R . n 
R  6 73  LEU 73  73  ?   ?   ?   R . n 
R  6 74  ALA 74  74  ?   ?   ?   R . n 
R  6 75  GLY 75  75  ?   ?   ?   R . n 
S  7 1   MET 1   1   1   MET MET S . n 
S  7 2   TRP 2   2   2   TRP TRP S . n 
S  7 3   ARG 3   3   3   ARG ARG S . n 
S  7 4   MET 4   4   4   MET MET S . n 
S  7 5   TRP 5   5   5   TRP TRP S . n 
S  7 6   LYS 6   6   6   LYS LYS S . n 
S  7 7   ILE 7   7   7   ILE ILE S . n 
S  7 8   LEU 8   8   8   LEU LEU S . n 
S  7 9   ASP 9   9   9   ASP ASP S . n 
S  7 10  TYR 10  10  10  TYR TYR S . n 
S  7 11  ARG 11  11  11  ARG ARG S . n 
S  7 12  ARG 12  12  12  ARG ARG S . n 
S  7 13  THR 13  13  13  THR THR S . n 
S  7 14  VAL 14  14  14  VAL VAL S . n 
S  7 15  VAL 15  15  15  VAL VAL S . n 
S  7 16  LEU 16  16  16  LEU LEU S . n 
S  7 17  ALA 17  17  17  ALA ALA S . n 
S  7 18  HIS 18  18  18  HIS HIS S . n 
S  7 19  VAL 19  19  19  VAL VAL S . n 
S  7 20  GLY 20  20  20  GLY GLY S . n 
S  7 21  MET 21  21  21  MET MET S . n 
S  7 22  ALA 22  22  22  ALA ALA S . n 
S  7 23  VAL 23  23  23  VAL VAL S . n 
S  7 24  LEU 24  24  24  LEU LEU S . n 
S  7 25  ALA 25  25  25  ALA ALA S . n 
S  7 26  LEU 26  26  26  LEU LEU S . n 
S  7 27  LEU 27  27  27  LEU LEU S . n 
S  7 28  ILE 28  28  28  ILE ILE S . n 
S  7 29  HIS 29  29  29  HIS HIS S . n 
S  7 30  PHE 30  30  30  PHE PHE S . n 
S  7 31  ILE 31  31  31  ILE ILE S . n 
S  7 32  LEU 32  32  32  LEU LEU S . n 
S  7 33  LEU 33  33  33  LEU LEU S . n 
S  7 34  SER 34  34  34  SER SER S . n 
S  7 35  THR 35  35  35  THR THR S . n 
S  7 36  GLU 36  36  36  GLU GLU S . n 
S  7 37  ASN 37  37  37  ASN ASN S . n 
S  7 38  PHE 38  38  38  PHE PHE S . n 
S  7 39  ASN 39  39  39  ASN ASN S . n 
S  7 40  TRP 40  40  40  TRP TRP S . n 
S  7 41  LEU 41  41  41  LEU LEU S . n 
S  7 42  GLN 42  42  42  GLN GLN S . n 
S  7 43  GLY 43  43  43  GLY GLY S . n 
S  7 44  ASN 44  44  44  ASN ASN S . n 
S  7 45  PRO 45  45  45  PRO PRO S . n 
S  7 46  TYR 46  46  46  TYR TYR S . n 
S  7 47  GLY 47  47  ?   ?   ?   S . n 
S  7 48  ASP 48  48  ?   ?   ?   S . n 
S  7 49  ALA 49  49  ?   ?   ?   S . n 
S  7 50  GLU 50  50  ?   ?   ?   S . n 
S  7 51  SER 51  51  ?   ?   ?   S . n 
S  7 52  ALA 52  52  ?   ?   ?   S . n 
S  7 53  ALA 53  53  ?   ?   ?   S . n 
S  7 54  GLU 54  54  ?   ?   ?   S . n 
S  7 55  VAL 55  55  ?   ?   ?   S . n 
S  7 56  ALA 56  56  ?   ?   ?   S . n 
S  7 57  ASP 57  57  ?   ?   ?   S . n 
S  7 58  ALA 58  58  ?   ?   ?   S . n 
S  7 59  ALA 59  59  ?   ?   ?   S . n 
S  7 60  VAL 60  60  ?   ?   ?   S . n 
S  7 61  MET 61  61  ?   ?   ?   S . n 
S  7 62  PRO 62  62  ?   ?   ?   S . n 
S  7 63  GLN 63  63  ?   ?   ?   S . n 
S  7 64  GLN 64  64  ?   ?   ?   S . n 
S  7 65  ARG 65  65  ?   ?   ?   S . n 
S  7 66  GLU 66  66  ?   ?   ?   S . n 
S  7 67  VAL 67  67  ?   ?   ?   S . n 
T  8 1   MET 1   3   ?   ?   ?   T . n 
T  8 2   ALA 2   4   ?   ?   ?   T . n 
T  8 3   ASP 3   5   ?   ?   ?   T . n 
T  8 4   GLU 4   6   ?   ?   ?   T . n 
T  8 5   MET 5   7   ?   ?   ?   T . n 
T  8 6   ARG 6   8   ?   ?   ?   T . n 
T  8 7   ASN 7   9   9   ASN ASN T . n 
T  8 8   VAL 8   10  10  VAL VAL T . n 
T  8 9   SER 9   11  11  SER SER T . n 
T  8 10  ASP 10  12  12  ASP ASP T . n 
T  8 11  GLU 11  13  13  GLU GLU T . n 
T  8 12  GLU 12  14  14  GLU GLU T . n 
T  8 13  ALA 13  15  15  ALA ALA T . n 
T  8 14  LYS 14  16  16  LYS LYS T . n 
T  8 15  GLU 15  17  17  GLU GLU T . n 
T  8 16  PHE 16  18  18  PHE PHE T . n 
T  8 17  HIS 17  19  19  HIS HIS T . n 
T  8 18  ALA 18  20  20  ALA ALA T . n 
T  8 19  MET 19  21  21  MET MET T . n 
T  8 20  PHE 20  22  22  PHE PHE T . n 
T  8 21  SER 21  23  23  SER SER T . n 
T  8 22  GLN 22  24  24  GLN GLN T . n 
T  8 23  ALA 23  25  25  ALA ALA T . n 
T  8 24  PHE 24  26  26  PHE PHE T . n 
T  8 25  THR 25  27  27  THR THR T . n 
T  8 26  VAL 26  28  28  VAL VAL T . n 
T  8 27  TYR 27  29  29  TYR TYR T . n 
T  8 28  ILE 28  30  30  ILE ILE T . n 
T  8 29  GLY 29  31  31  GLY GLY T . n 
T  8 30  VAL 30  32  32  VAL VAL T . n 
T  8 31  ALA 31  33  33  ALA ALA T . n 
T  8 32  VAL 32  34  34  VAL VAL T . n 
T  8 33  VAL 33  35  35  VAL VAL T . n 
T  8 34  ALA 34  36  36  ALA ALA T . n 
T  8 35  HIS 35  37  37  HIS HIS T . n 
T  8 36  ILE 36  38  38  ILE ILE T . n 
T  8 37  LEU 37  39  39  LEU LEU T . n 
T  8 38  ALA 38  40  40  ALA ALA T . n 
T  8 39  TRP 39  41  41  TRP TRP T . n 
T  8 40  ALA 40  42  42  ALA ALA T . n 
T  8 41  TRP 41  43  43  TRP TRP T . n 
T  8 42  ARG 42  44  44  ARG ARG T . n 
T  8 43  PRO 43  45  45  PRO PRO T . n 
T  8 44  TRP 44  46  46  TRP TRP T . n 
T  8 45  ILE 45  47  47  ILE ILE T . n 
T  8 46  PRO 46  48  48  PRO PRO T . n 
T  8 47  GLY 47  49  49  GLY GLY T . n 
T  8 48  ASP 48  50  50  ASP ASP T . n 
T  8 49  GLU 49  51  51  GLU GLU T . n 
T  8 50  GLY 50  52  52  GLY GLY T . n 
T  8 51  PHE 51  53  53  PHE PHE T . n 
T  8 52  GLY 52  54  ?   ?   ?   T . n 
T  8 53  ALA 53  55  ?   ?   ?   T . n 
T  8 54  ALA 54  56  ?   ?   ?   T . n 
T  8 55  LEU 55  57  ?   ?   ?   T . n 
T  8 56  ILE 56  58  ?   ?   ?   T . n 
T  8 57  GLU 57  59  ?   ?   ?   T . n 
T  8 58  GLY 58  60  ?   ?   ?   T . n 
T  8 59  ALA 59  61  ?   ?   ?   T . n 
T  8 60  ASN 60  62  ?   ?   ?   T . n 
T  8 61  ALA 61  63  ?   ?   ?   T . n 
T  8 62  VAL 62  64  ?   ?   ?   T . n 
T  8 63  THR 63  65  ?   ?   ?   T . n 
T  8 64  ALA 64  66  ?   ?   ?   T . n 
T  8 65  ALA 65  67  ?   ?   ?   T . n 
T  8 66  VAL 66  68  ?   ?   ?   T . n 
T  8 67  GLN 67  69  ?   ?   ?   T . n 
T  8 68  SER 68  70  ?   ?   ?   T . n 
T  8 69  ILE 69  71  ?   ?   ?   T . n 
T  8 70  ALA 70  72  ?   ?   ?   T . n 
T  8 71  PRO 71  73  ?   ?   ?   T . n 
T  8 72  ILE 72  74  ?   ?   ?   T . n 
T  8 73  ALA 73  75  ?   ?   ?   T . n 
T  8 74  ALA 74  76  ?   ?   ?   T . n 
U  5 1   MET 1   1   1   MET MET U . n 
U  5 2   TRP 2   2   2   TRP TRP U . n 
U  5 3   ARG 3   3   3   ARG ARG U . n 
U  5 4   LEU 4   4   4   LEU LEU U . n 
U  5 5   TRP 5   5   5   TRP TRP U . n 
U  5 6   LYS 6   6   6   LYS LYS U . n 
U  5 7   LEU 7   7   7   LEU LEU U . n 
U  5 8   TYR 8   8   8   TYR TYR U . n 
U  5 9   ASP 9   9   9   ASP ASP U . n 
U  5 10  PRO 10  10  10  PRO PRO U . n 
U  5 11  ARG 11  11  11  ARG ARG U . n 
U  5 12  ARG 12  12  12  ARG ARG U . n 
U  5 13  VAL 13  13  13  VAL VAL U . n 
U  5 14  LEU 14  14  14  LEU LEU U . n 
U  5 15  ILE 15  15  15  ILE ILE U . n 
U  5 16  GLY 16  16  16  GLY GLY U . n 
U  5 17  ILE 17  17  17  ILE ILE U . n 
U  5 18  PHE 18  18  18  PHE PHE U . n 
U  5 19  SER 19  19  19  SER SER U . n 
U  5 20  TRP 20  20  20  TRP TRP U . n 
U  5 21  LEU 21  21  21  LEU LEU U . n 
U  5 22  ALA 22  22  22  ALA ALA U . n 
U  5 23  VAL 23  23  23  VAL VAL U . n 
U  5 24  LEU 24  24  24  LEU LEU U . n 
U  5 25  ALA 25  25  25  ALA ALA U . n 
U  5 26  LEU 26  26  26  LEU LEU U . n 
U  5 27  VAL 27  27  27  VAL VAL U . n 
U  5 28  ILE 28  28  28  ILE ILE U . n 
U  5 29  HIS 29  29  29  HIS HIS U . n 
U  5 30  PHE 30  30  30  PHE PHE U . n 
U  5 31  ILE 31  31  31  ILE ILE U . n 
U  5 32  LEU 32  32  32  LEU LEU U . n 
U  5 33  LEU 33  33  33  LEU LEU U . n 
U  5 34  SER 34  34  34  SER SER U . n 
U  5 35  THR 35  35  35  THR THR U . n 
U  5 36  ASP 36  36  36  ASP ASP U . n 
U  5 37  ARG 37  37  37  ARG ARG U . n 
U  5 38  PHE 38  38  38  PHE PHE U . n 
U  5 39  ASN 39  39  39  ASN ASN U . n 
U  5 40  TRP 40  40  40  TRP TRP U . n 
U  5 41  VAL 41  41  41  VAL VAL U . n 
U  5 42  GLY 42  42  42  GLY GLY U . n 
U  5 43  GLY 43  43  43  GLY GLY U . n 
U  5 44  ALA 44  44  44  ALA ALA U . n 
U  5 45  ALA 45  45  45  ALA ALA U . n 
U  5 46  VAL 46  46  46  VAL VAL U . n 
U  5 47  SER 47  47  ?   ?   ?   U . n 
U  5 48  SER 48  48  ?   ?   ?   U . n 
U  5 49  VAL 49  49  ?   ?   ?   U . n 
U  5 50  SER 50  50  ?   ?   ?   U . n 
U  5 51  GLU 51  51  ?   ?   ?   U . n 
U  5 52  SER 52  52  ?   ?   ?   U . n 
U  5 53  ALA 53  53  ?   ?   ?   U . n 
U  5 54  GLU 54  54  ?   ?   ?   U . n 
U  5 55  GLU 55  55  ?   ?   ?   U . n 
U  5 56  VAL 56  56  ?   ?   ?   U . n 
U  5 57  SER 57  57  ?   ?   ?   U . n 
U  5 58  ALA 58  58  ?   ?   ?   U . n 
U  5 59  LEU 59  59  ?   ?   ?   U . n 
U  5 60  PRO 60  60  ?   ?   ?   U . n 
U  5 61  PRO 61  61  ?   ?   ?   U . n 
U  5 62  ARG 62  62  ?   ?   ?   U . n 
U  5 63  GLN 63  63  ?   ?   ?   U . n 
U  5 64  VAL 64  64  ?   ?   ?   U . n 
V  6 1   MET 1   1   ?   ?   ?   V . n 
V  6 2   ALA 2   2   ?   ?   ?   V . n 
V  6 3   ASP 3   3   ?   ?   ?   V . n 
V  6 4   ASN 4   4   ?   ?   ?   V . n 
V  6 5   MET 5   5   ?   ?   ?   V . n 
V  6 6   SER 6   6   ?   ?   ?   V . n 
V  6 7   LEU 7   7   7   LEU LEU V . n 
V  6 8   THR 8   8   8   THR THR V . n 
V  6 9   GLY 9   9   9   GLY GLY V . n 
V  6 10  LEU 10  10  10  LEU LEU V . n 
V  6 11  SER 11  11  11  SER SER V . n 
V  6 12  ASP 12  12  12  ASP ASP V . n 
V  6 13  GLU 13  13  13  GLU GLU V . n 
V  6 14  GLU 14  14  14  GLU GLU V . n 
V  6 15  ALA 15  15  15  ALA ALA V . n 
V  6 16  LYS 16  16  16  LYS LYS V . n 
V  6 17  GLU 17  17  17  GLU GLU V . n 
V  6 18  PHE 18  18  18  PHE PHE V . n 
V  6 19  HIS 19  19  19  HIS HIS V . n 
V  6 20  SER 20  20  20  SER SER V . n 
V  6 21  ILE 21  21  21  ILE ILE V . n 
V  6 22  PHE 22  22  22  PHE PHE V . n 
V  6 23  MET 23  23  23  MET MET V . n 
V  6 24  GLN 24  24  24  GLN GLN V . n 
V  6 25  SER 25  25  25  SER SER V . n 
V  6 26  PHE 26  26  26  PHE PHE V . n 
V  6 27  LEU 27  27  27  LEU LEU V . n 
V  6 28  ILE 28  28  28  ILE ILE V . n 
V  6 29  PHE 29  29  29  PHE PHE V . n 
V  6 30  THR 30  30  30  THR THR V . n 
V  6 31  ALA 31  31  31  ALA ALA V . n 
V  6 32  VAL 32  32  32  VAL VAL V . n 
V  6 33  ALA 33  33  33  ALA ALA V . n 
V  6 34  VAL 34  34  34  VAL VAL V . n 
V  6 35  VAL 35  35  35  VAL VAL V . n 
V  6 36  ALA 36  36  36  ALA ALA V . n 
V  6 37  HIS 37  37  37  HIS HIS V . n 
V  6 38  PHE 38  38  38  PHE PHE V . n 
V  6 39  LEU 39  39  39  LEU LEU V . n 
V  6 40  ALA 40  40  40  ALA ALA V . n 
V  6 41  TRP 41  41  41  TRP TRP V . n 
V  6 42  ALA 42  42  42  ALA ALA V . n 
V  6 43  TRP 43  43  43  TRP TRP V . n 
V  6 44  ARG 44  44  44  ARG ARG V . n 
V  6 45  PRO 45  45  45  PRO PRO V . n 
V  6 46  TRP 46  46  46  TRP TRP V . n 
V  6 47  ILE 47  47  47  ILE ILE V . n 
V  6 48  PRO 48  48  48  PRO PRO V . n 
V  6 49  GLY 49  49  49  GLY GLY V . n 
V  6 50  ALA 50  50  50  ALA ALA V . n 
V  6 51  GLU 51  51  51  GLU GLU V . n 
V  6 52  GLY 52  52  52  GLY GLY V . n 
V  6 53  TYR 53  53  53  TYR TYR V . n 
V  6 54  GLY 54  54  ?   ?   ?   V . n 
V  6 55  SER 55  55  ?   ?   ?   V . n 
V  6 56  VAL 56  56  ?   ?   ?   V . n 
V  6 57  ILE 57  57  ?   ?   ?   V . n 
V  6 58  GLU 58  58  ?   ?   ?   V . n 
V  6 59  GLY 59  59  ?   ?   ?   V . n 
V  6 60  VAL 60  60  ?   ?   ?   V . n 
V  6 61  HIS 61  61  ?   ?   ?   V . n 
V  6 62  ASN 62  62  ?   ?   ?   V . n 
V  6 63  VAL 63  63  ?   ?   ?   V . n 
V  6 64  THR 64  64  ?   ?   ?   V . n 
V  6 65  ALA 65  65  ?   ?   ?   V . n 
V  6 66  ALA 66  66  ?   ?   ?   V . n 
V  6 67  VAL 67  67  ?   ?   ?   V . n 
V  6 68  SER 68  68  ?   ?   ?   V . n 
V  6 69  GLN 69  69  ?   ?   ?   V . n 
V  6 70  ILE 70  70  ?   ?   ?   V . n 
V  6 71  ALA 71  71  ?   ?   ?   V . n 
V  6 72  PRO 72  72  ?   ?   ?   V . n 
V  6 73  LEU 73  73  ?   ?   ?   V . n 
V  6 74  ALA 74  74  ?   ?   ?   V . n 
V  6 75  GLY 75  75  ?   ?   ?   V . n 
W  7 1   MET 1   1   1   MET MET W . n 
W  7 2   TRP 2   2   2   TRP TRP W . n 
W  7 3   ARG 3   3   3   ARG ARG W . n 
W  7 4   MET 4   4   4   MET MET W . n 
W  7 5   TRP 5   5   5   TRP TRP W . n 
W  7 6   LYS 6   6   6   LYS LYS W . n 
W  7 7   ILE 7   7   7   ILE ILE W . n 
W  7 8   LEU 8   8   8   LEU LEU W . n 
W  7 9   ASP 9   9   9   ASP ASP W . n 
W  7 10  TYR 10  10  10  TYR TYR W . n 
W  7 11  ARG 11  11  11  ARG ARG W . n 
W  7 12  ARG 12  12  12  ARG ARG W . n 
W  7 13  THR 13  13  13  THR THR W . n 
W  7 14  VAL 14  14  14  VAL VAL W . n 
W  7 15  VAL 15  15  15  VAL VAL W . n 
W  7 16  LEU 16  16  16  LEU LEU W . n 
W  7 17  ALA 17  17  17  ALA ALA W . n 
W  7 18  HIS 18  18  18  HIS HIS W . n 
W  7 19  VAL 19  19  19  VAL VAL W . n 
W  7 20  GLY 20  20  20  GLY GLY W . n 
W  7 21  MET 21  21  21  MET MET W . n 
W  7 22  ALA 22  22  22  ALA ALA W . n 
W  7 23  VAL 23  23  23  VAL VAL W . n 
W  7 24  LEU 24  24  24  LEU LEU W . n 
W  7 25  ALA 25  25  25  ALA ALA W . n 
W  7 26  LEU 26  26  26  LEU LEU W . n 
W  7 27  LEU 27  27  27  LEU LEU W . n 
W  7 28  ILE 28  28  28  ILE ILE W . n 
W  7 29  HIS 29  29  29  HIS HIS W . n 
W  7 30  PHE 30  30  30  PHE PHE W . n 
W  7 31  ILE 31  31  31  ILE ILE W . n 
W  7 32  LEU 32  32  32  LEU LEU W . n 
W  7 33  LEU 33  33  33  LEU LEU W . n 
W  7 34  SER 34  34  34  SER SER W . n 
W  7 35  THR 35  35  35  THR THR W . n 
W  7 36  GLU 36  36  36  GLU GLU W . n 
W  7 37  ASN 37  37  37  ASN ASN W . n 
W  7 38  PHE 38  38  38  PHE PHE W . n 
W  7 39  ASN 39  39  39  ASN ASN W . n 
W  7 40  TRP 40  40  40  TRP TRP W . n 
W  7 41  LEU 41  41  41  LEU LEU W . n 
W  7 42  GLN 42  42  42  GLN GLN W . n 
W  7 43  GLY 43  43  43  GLY GLY W . n 
W  7 44  ASN 44  44  44  ASN ASN W . n 
W  7 45  PRO 45  45  45  PRO PRO W . n 
W  7 46  TYR 46  46  46  TYR TYR W . n 
W  7 47  GLY 47  47  ?   ?   ?   W . n 
W  7 48  ASP 48  48  ?   ?   ?   W . n 
W  7 49  ALA 49  49  ?   ?   ?   W . n 
W  7 50  GLU 50  50  ?   ?   ?   W . n 
W  7 51  SER 51  51  ?   ?   ?   W . n 
W  7 52  ALA 52  52  ?   ?   ?   W . n 
W  7 53  ALA 53  53  ?   ?   ?   W . n 
W  7 54  GLU 54  54  ?   ?   ?   W . n 
W  7 55  VAL 55  55  ?   ?   ?   W . n 
W  7 56  ALA 56  56  ?   ?   ?   W . n 
W  7 57  ASP 57  57  ?   ?   ?   W . n 
W  7 58  ALA 58  58  ?   ?   ?   W . n 
W  7 59  ALA 59  59  ?   ?   ?   W . n 
W  7 60  VAL 60  60  ?   ?   ?   W . n 
W  7 61  MET 61  61  ?   ?   ?   W . n 
W  7 62  PRO 62  62  ?   ?   ?   W . n 
W  7 63  GLN 63  63  ?   ?   ?   W . n 
W  7 64  GLN 64  64  ?   ?   ?   W . n 
W  7 65  ARG 65  65  ?   ?   ?   W . n 
W  7 66  GLU 66  66  ?   ?   ?   W . n 
W  7 67  VAL 67  67  ?   ?   ?   W . n 
X  8 1   MET 1   3   ?   ?   ?   X . n 
X  8 2   ALA 2   4   ?   ?   ?   X . n 
X  8 3   ASP 3   5   ?   ?   ?   X . n 
X  8 4   GLU 4   6   ?   ?   ?   X . n 
X  8 5   MET 5   7   ?   ?   ?   X . n 
X  8 6   ARG 6   8   ?   ?   ?   X . n 
X  8 7   ASN 7   9   9   ASN ASN X . n 
X  8 8   VAL 8   10  10  VAL VAL X . n 
X  8 9   SER 9   11  11  SER SER X . n 
X  8 10  ASP 10  12  12  ASP ASP X . n 
X  8 11  GLU 11  13  13  GLU GLU X . n 
X  8 12  GLU 12  14  14  GLU GLU X . n 
X  8 13  ALA 13  15  15  ALA ALA X . n 
X  8 14  LYS 14  16  16  LYS LYS X . n 
X  8 15  GLU 15  17  17  GLU GLU X . n 
X  8 16  PHE 16  18  18  PHE PHE X . n 
X  8 17  HIS 17  19  19  HIS HIS X . n 
X  8 18  ALA 18  20  20  ALA ALA X . n 
X  8 19  MET 19  21  21  MET MET X . n 
X  8 20  PHE 20  22  22  PHE PHE X . n 
X  8 21  SER 21  23  23  SER SER X . n 
X  8 22  GLN 22  24  24  GLN GLN X . n 
X  8 23  ALA 23  25  25  ALA ALA X . n 
X  8 24  PHE 24  26  26  PHE PHE X . n 
X  8 25  THR 25  27  27  THR THR X . n 
X  8 26  VAL 26  28  28  VAL VAL X . n 
X  8 27  TYR 27  29  29  TYR TYR X . n 
X  8 28  ILE 28  30  30  ILE ILE X . n 
X  8 29  GLY 29  31  31  GLY GLY X . n 
X  8 30  VAL 30  32  32  VAL VAL X . n 
X  8 31  ALA 31  33  33  ALA ALA X . n 
X  8 32  VAL 32  34  34  VAL VAL X . n 
X  8 33  VAL 33  35  35  VAL VAL X . n 
X  8 34  ALA 34  36  36  ALA ALA X . n 
X  8 35  HIS 35  37  37  HIS HIS X . n 
X  8 36  ILE 36  38  38  ILE ILE X . n 
X  8 37  LEU 37  39  39  LEU LEU X . n 
X  8 38  ALA 38  40  40  ALA ALA X . n 
X  8 39  TRP 39  41  41  TRP TRP X . n 
X  8 40  ALA 40  42  42  ALA ALA X . n 
X  8 41  TRP 41  43  43  TRP TRP X . n 
X  8 42  ARG 42  44  44  ARG ARG X . n 
X  8 43  PRO 43  45  45  PRO PRO X . n 
X  8 44  TRP 44  46  46  TRP TRP X . n 
X  8 45  ILE 45  47  47  ILE ILE X . n 
X  8 46  PRO 46  48  48  PRO PRO X . n 
X  8 47  GLY 47  49  49  GLY GLY X . n 
X  8 48  ASP 48  50  50  ASP ASP X . n 
X  8 49  GLU 49  51  51  GLU GLU X . n 
X  8 50  GLY 50  52  52  GLY GLY X . n 
X  8 51  PHE 51  53  53  PHE PHE X . n 
X  8 52  GLY 52  54  ?   ?   ?   X . n 
X  8 53  ALA 53  55  ?   ?   ?   X . n 
X  8 54  ALA 54  56  ?   ?   ?   X . n 
X  8 55  LEU 55  57  ?   ?   ?   X . n 
X  8 56  ILE 56  58  ?   ?   ?   X . n 
X  8 57  GLU 57  59  ?   ?   ?   X . n 
X  8 58  GLY 58  60  ?   ?   ?   X . n 
X  8 59  ALA 59  61  ?   ?   ?   X . n 
X  8 60  ASN 60  62  ?   ?   ?   X . n 
X  8 61  ALA 61  63  ?   ?   ?   X . n 
X  8 62  VAL 62  64  ?   ?   ?   X . n 
X  8 63  THR 63  65  ?   ?   ?   X . n 
X  8 64  ALA 64  66  ?   ?   ?   X . n 
X  8 65  ALA 65  67  ?   ?   ?   X . n 
X  8 66  VAL 66  68  ?   ?   ?   X . n 
X  8 67  GLN 67  69  ?   ?   ?   X . n 
X  8 68  SER 68  70  ?   ?   ?   X . n 
X  8 69  ILE 69  71  ?   ?   ?   X . n 
X  8 70  ALA 70  72  ?   ?   ?   X . n 
X  8 71  PRO 71  73  ?   ?   ?   X . n 
X  8 72  ILE 72  74  ?   ?   ?   X . n 
X  8 73  ALA 73  75  ?   ?   ?   X . n 
X  8 74  ALA 74  76  ?   ?   ?   X . n 
Y  5 1   MET 1   1   1   MET MET Y . n 
Y  5 2   TRP 2   2   2   TRP TRP Y . n 
Y  5 3   ARG 3   3   3   ARG ARG Y . n 
Y  5 4   LEU 4   4   4   LEU LEU Y . n 
Y  5 5   TRP 5   5   5   TRP TRP Y . n 
Y  5 6   LYS 6   6   6   LYS LYS Y . n 
Y  5 7   LEU 7   7   7   LEU LEU Y . n 
Y  5 8   TYR 8   8   8   TYR TYR Y . n 
Y  5 9   ASP 9   9   9   ASP ASP Y . n 
Y  5 10  PRO 10  10  10  PRO PRO Y . n 
Y  5 11  ARG 11  11  11  ARG ARG Y . n 
Y  5 12  ARG 12  12  12  ARG ARG Y . n 
Y  5 13  VAL 13  13  13  VAL VAL Y . n 
Y  5 14  LEU 14  14  14  LEU LEU Y . n 
Y  5 15  ILE 15  15  15  ILE ILE Y . n 
Y  5 16  GLY 16  16  16  GLY GLY Y . n 
Y  5 17  ILE 17  17  17  ILE ILE Y . n 
Y  5 18  PHE 18  18  18  PHE PHE Y . n 
Y  5 19  SER 19  19  19  SER SER Y . n 
Y  5 20  TRP 20  20  20  TRP TRP Y . n 
Y  5 21  LEU 21  21  21  LEU LEU Y . n 
Y  5 22  ALA 22  22  22  ALA ALA Y . n 
Y  5 23  VAL 23  23  23  VAL VAL Y . n 
Y  5 24  LEU 24  24  24  LEU LEU Y . n 
Y  5 25  ALA 25  25  25  ALA ALA Y . n 
Y  5 26  LEU 26  26  26  LEU LEU Y . n 
Y  5 27  VAL 27  27  27  VAL VAL Y . n 
Y  5 28  ILE 28  28  28  ILE ILE Y . n 
Y  5 29  HIS 29  29  29  HIS HIS Y . n 
Y  5 30  PHE 30  30  30  PHE PHE Y . n 
Y  5 31  ILE 31  31  31  ILE ILE Y . n 
Y  5 32  LEU 32  32  32  LEU LEU Y . n 
Y  5 33  LEU 33  33  33  LEU LEU Y . n 
Y  5 34  SER 34  34  34  SER SER Y . n 
Y  5 35  THR 35  35  35  THR THR Y . n 
Y  5 36  ASP 36  36  36  ASP ASP Y . n 
Y  5 37  ARG 37  37  37  ARG ARG Y . n 
Y  5 38  PHE 38  38  38  PHE PHE Y . n 
Y  5 39  ASN 39  39  39  ASN ASN Y . n 
Y  5 40  TRP 40  40  40  TRP TRP Y . n 
Y  5 41  VAL 41  41  41  VAL VAL Y . n 
Y  5 42  GLY 42  42  42  GLY GLY Y . n 
Y  5 43  GLY 43  43  43  GLY GLY Y . n 
Y  5 44  ALA 44  44  44  ALA ALA Y . n 
Y  5 45  ALA 45  45  45  ALA ALA Y . n 
Y  5 46  VAL 46  46  46  VAL VAL Y . n 
Y  5 47  SER 47  47  ?   ?   ?   Y . n 
Y  5 48  SER 48  48  ?   ?   ?   Y . n 
Y  5 49  VAL 49  49  ?   ?   ?   Y . n 
Y  5 50  SER 50  50  ?   ?   ?   Y . n 
Y  5 51  GLU 51  51  ?   ?   ?   Y . n 
Y  5 52  SER 52  52  ?   ?   ?   Y . n 
Y  5 53  ALA 53  53  ?   ?   ?   Y . n 
Y  5 54  GLU 54  54  ?   ?   ?   Y . n 
Y  5 55  GLU 55  55  ?   ?   ?   Y . n 
Y  5 56  VAL 56  56  ?   ?   ?   Y . n 
Y  5 57  SER 57  57  ?   ?   ?   Y . n 
Y  5 58  ALA 58  58  ?   ?   ?   Y . n 
Y  5 59  LEU 59  59  ?   ?   ?   Y . n 
Y  5 60  PRO 60  60  ?   ?   ?   Y . n 
Y  5 61  PRO 61  61  ?   ?   ?   Y . n 
Y  5 62  ARG 62  62  ?   ?   ?   Y . n 
Y  5 63  GLN 63  63  ?   ?   ?   Y . n 
Y  5 64  VAL 64  64  ?   ?   ?   Y . n 
Z  6 1   MET 1   1   ?   ?   ?   Z . n 
Z  6 2   ALA 2   2   ?   ?   ?   Z . n 
Z  6 3   ASP 3   3   ?   ?   ?   Z . n 
Z  6 4   ASN 4   4   ?   ?   ?   Z . n 
Z  6 5   MET 5   5   ?   ?   ?   Z . n 
Z  6 6   SER 6   6   6   SER SER Z . n 
Z  6 7   LEU 7   7   7   LEU LEU Z . n 
Z  6 8   THR 8   8   8   THR THR Z . n 
Z  6 9   GLY 9   9   9   GLY GLY Z . n 
Z  6 10  LEU 10  10  10  LEU LEU Z . n 
Z  6 11  SER 11  11  11  SER SER Z . n 
Z  6 12  ASP 12  12  12  ASP ASP Z . n 
Z  6 13  GLU 13  13  13  GLU GLU Z . n 
Z  6 14  GLU 14  14  14  GLU GLU Z . n 
Z  6 15  ALA 15  15  15  ALA ALA Z . n 
Z  6 16  LYS 16  16  16  LYS LYS Z . n 
Z  6 17  GLU 17  17  17  GLU GLU Z . n 
Z  6 18  PHE 18  18  18  PHE PHE Z . n 
Z  6 19  HIS 19  19  19  HIS HIS Z . n 
Z  6 20  SER 20  20  20  SER SER Z . n 
Z  6 21  ILE 21  21  21  ILE ILE Z . n 
Z  6 22  PHE 22  22  22  PHE PHE Z . n 
Z  6 23  MET 23  23  23  MET MET Z . n 
Z  6 24  GLN 24  24  24  GLN GLN Z . n 
Z  6 25  SER 25  25  25  SER SER Z . n 
Z  6 26  PHE 26  26  26  PHE PHE Z . n 
Z  6 27  LEU 27  27  27  LEU LEU Z . n 
Z  6 28  ILE 28  28  28  ILE ILE Z . n 
Z  6 29  PHE 29  29  29  PHE PHE Z . n 
Z  6 30  THR 30  30  30  THR THR Z . n 
Z  6 31  ALA 31  31  31  ALA ALA Z . n 
Z  6 32  VAL 32  32  32  VAL VAL Z . n 
Z  6 33  ALA 33  33  33  ALA ALA Z . n 
Z  6 34  VAL 34  34  34  VAL VAL Z . n 
Z  6 35  VAL 35  35  35  VAL VAL Z . n 
Z  6 36  ALA 36  36  36  ALA ALA Z . n 
Z  6 37  HIS 37  37  37  HIS HIS Z . n 
Z  6 38  PHE 38  38  38  PHE PHE Z . n 
Z  6 39  LEU 39  39  39  LEU LEU Z . n 
Z  6 40  ALA 40  40  40  ALA ALA Z . n 
Z  6 41  TRP 41  41  41  TRP TRP Z . n 
Z  6 42  ALA 42  42  42  ALA ALA Z . n 
Z  6 43  TRP 43  43  43  TRP TRP Z . n 
Z  6 44  ARG 44  44  44  ARG ARG Z . n 
Z  6 45  PRO 45  45  45  PRO PRO Z . n 
Z  6 46  TRP 46  46  46  TRP TRP Z . n 
Z  6 47  ILE 47  47  47  ILE ILE Z . n 
Z  6 48  PRO 48  48  48  PRO PRO Z . n 
Z  6 49  GLY 49  49  49  GLY GLY Z . n 
Z  6 50  ALA 50  50  50  ALA ALA Z . n 
Z  6 51  GLU 51  51  51  GLU GLU Z . n 
Z  6 52  GLY 52  52  52  GLY GLY Z . n 
Z  6 53  TYR 53  53  53  TYR TYR Z . n 
Z  6 54  GLY 54  54  ?   ?   ?   Z . n 
Z  6 55  SER 55  55  ?   ?   ?   Z . n 
Z  6 56  VAL 56  56  ?   ?   ?   Z . n 
Z  6 57  ILE 57  57  ?   ?   ?   Z . n 
Z  6 58  GLU 58  58  ?   ?   ?   Z . n 
Z  6 59  GLY 59  59  ?   ?   ?   Z . n 
Z  6 60  VAL 60  60  ?   ?   ?   Z . n 
Z  6 61  HIS 61  61  ?   ?   ?   Z . n 
Z  6 62  ASN 62  62  ?   ?   ?   Z . n 
Z  6 63  VAL 63  63  ?   ?   ?   Z . n 
Z  6 64  THR 64  64  ?   ?   ?   Z . n 
Z  6 65  ALA 65  65  ?   ?   ?   Z . n 
Z  6 66  ALA 66  66  ?   ?   ?   Z . n 
Z  6 67  VAL 67  67  ?   ?   ?   Z . n 
Z  6 68  SER 68  68  ?   ?   ?   Z . n 
Z  6 69  GLN 69  69  ?   ?   ?   Z . n 
Z  6 70  ILE 70  70  ?   ?   ?   Z . n 
Z  6 71  ALA 71  71  ?   ?   ?   Z . n 
Z  6 72  PRO 72  72  ?   ?   ?   Z . n 
Z  6 73  LEU 73  73  ?   ?   ?   Z . n 
Z  6 74  ALA 74  74  ?   ?   ?   Z . n 
Z  6 75  GLY 75  75  ?   ?   ?   Z . n 
AA 7 1   MET 1   1   1   MET MET 1 . n 
AA 7 2   TRP 2   2   2   TRP TRP 1 . n 
AA 7 3   ARG 3   3   3   ARG ARG 1 . n 
AA 7 4   MET 4   4   4   MET MET 1 . n 
AA 7 5   TRP 5   5   5   TRP TRP 1 . n 
AA 7 6   LYS 6   6   6   LYS LYS 1 . n 
AA 7 7   ILE 7   7   7   ILE ILE 1 . n 
AA 7 8   LEU 8   8   8   LEU LEU 1 . n 
AA 7 9   ASP 9   9   9   ASP ASP 1 . n 
AA 7 10  TYR 10  10  10  TYR TYR 1 . n 
AA 7 11  ARG 11  11  11  ARG ARG 1 . n 
AA 7 12  ARG 12  12  12  ARG ARG 1 . n 
AA 7 13  THR 13  13  13  THR THR 1 . n 
AA 7 14  VAL 14  14  14  VAL VAL 1 . n 
AA 7 15  VAL 15  15  15  VAL VAL 1 . n 
AA 7 16  LEU 16  16  16  LEU LEU 1 . n 
AA 7 17  ALA 17  17  17  ALA ALA 1 . n 
AA 7 18  HIS 18  18  18  HIS HIS 1 . n 
AA 7 19  VAL 19  19  19  VAL VAL 1 . n 
AA 7 20  GLY 20  20  20  GLY GLY 1 . n 
AA 7 21  MET 21  21  21  MET MET 1 . n 
AA 7 22  ALA 22  22  22  ALA ALA 1 . n 
AA 7 23  VAL 23  23  23  VAL VAL 1 . n 
AA 7 24  LEU 24  24  24  LEU LEU 1 . n 
AA 7 25  ALA 25  25  25  ALA ALA 1 . n 
AA 7 26  LEU 26  26  26  LEU LEU 1 . n 
AA 7 27  LEU 27  27  27  LEU LEU 1 . n 
AA 7 28  ILE 28  28  28  ILE ILE 1 . n 
AA 7 29  HIS 29  29  29  HIS HIS 1 . n 
AA 7 30  PHE 30  30  30  PHE PHE 1 . n 
AA 7 31  ILE 31  31  31  ILE ILE 1 . n 
AA 7 32  LEU 32  32  32  LEU LEU 1 . n 
AA 7 33  LEU 33  33  33  LEU LEU 1 . n 
AA 7 34  SER 34  34  34  SER SER 1 . n 
AA 7 35  THR 35  35  35  THR THR 1 . n 
AA 7 36  GLU 36  36  36  GLU GLU 1 . n 
AA 7 37  ASN 37  37  37  ASN ASN 1 . n 
AA 7 38  PHE 38  38  38  PHE PHE 1 . n 
AA 7 39  ASN 39  39  39  ASN ASN 1 . n 
AA 7 40  TRP 40  40  40  TRP TRP 1 . n 
AA 7 41  LEU 41  41  41  LEU LEU 1 . n 
AA 7 42  GLN 42  42  42  GLN GLN 1 . n 
AA 7 43  GLY 43  43  43  GLY GLY 1 . n 
AA 7 44  ASN 44  44  44  ASN ASN 1 . n 
AA 7 45  PRO 45  45  45  PRO PRO 1 . n 
AA 7 46  TYR 46  46  46  TYR TYR 1 . n 
AA 7 47  GLY 47  47  ?   ?   ?   1 . n 
AA 7 48  ASP 48  48  ?   ?   ?   1 . n 
AA 7 49  ALA 49  49  ?   ?   ?   1 . n 
AA 7 50  GLU 50  50  ?   ?   ?   1 . n 
AA 7 51  SER 51  51  ?   ?   ?   1 . n 
AA 7 52  ALA 52  52  ?   ?   ?   1 . n 
AA 7 53  ALA 53  53  ?   ?   ?   1 . n 
AA 7 54  GLU 54  54  ?   ?   ?   1 . n 
AA 7 55  VAL 55  55  ?   ?   ?   1 . n 
AA 7 56  ALA 56  56  ?   ?   ?   1 . n 
AA 7 57  ASP 57  57  ?   ?   ?   1 . n 
AA 7 58  ALA 58  58  ?   ?   ?   1 . n 
AA 7 59  ALA 59  59  ?   ?   ?   1 . n 
AA 7 60  VAL 60  60  ?   ?   ?   1 . n 
AA 7 61  MET 61  61  ?   ?   ?   1 . n 
AA 7 62  PRO 62  62  ?   ?   ?   1 . n 
AA 7 63  GLN 63  63  ?   ?   ?   1 . n 
AA 7 64  GLN 64  64  ?   ?   ?   1 . n 
AA 7 65  ARG 65  65  ?   ?   ?   1 . n 
AA 7 66  GLU 66  66  ?   ?   ?   1 . n 
AA 7 67  VAL 67  67  ?   ?   ?   1 . n 
BA 8 1   MET 1   3   ?   ?   ?   2 . n 
BA 8 2   ALA 2   4   ?   ?   ?   2 . n 
BA 8 3   ASP 3   5   ?   ?   ?   2 . n 
BA 8 4   GLU 4   6   ?   ?   ?   2 . n 
BA 8 5   MET 5   7   ?   ?   ?   2 . n 
BA 8 6   ARG 6   8   ?   ?   ?   2 . n 
BA 8 7   ASN 7   9   9   ASN ASN 2 . n 
BA 8 8   VAL 8   10  10  VAL VAL 2 . n 
BA 8 9   SER 9   11  11  SER SER 2 . n 
BA 8 10  ASP 10  12  12  ASP ASP 2 . n 
BA 8 11  GLU 11  13  13  GLU GLU 2 . n 
BA 8 12  GLU 12  14  14  GLU GLU 2 . n 
BA 8 13  ALA 13  15  15  ALA ALA 2 . n 
BA 8 14  LYS 14  16  16  LYS LYS 2 . n 
BA 8 15  GLU 15  17  17  GLU GLU 2 . n 
BA 8 16  PHE 16  18  18  PHE PHE 2 . n 
BA 8 17  HIS 17  19  19  HIS HIS 2 . n 
BA 8 18  ALA 18  20  20  ALA ALA 2 . n 
BA 8 19  MET 19  21  21  MET MET 2 . n 
BA 8 20  PHE 20  22  22  PHE PHE 2 . n 
BA 8 21  SER 21  23  23  SER SER 2 . n 
BA 8 22  GLN 22  24  24  GLN GLN 2 . n 
BA 8 23  ALA 23  25  25  ALA ALA 2 . n 
BA 8 24  PHE 24  26  26  PHE PHE 2 . n 
BA 8 25  THR 25  27  27  THR THR 2 . n 
BA 8 26  VAL 26  28  28  VAL VAL 2 . n 
BA 8 27  TYR 27  29  29  TYR TYR 2 . n 
BA 8 28  ILE 28  30  30  ILE ILE 2 . n 
BA 8 29  GLY 29  31  31  GLY GLY 2 . n 
BA 8 30  VAL 30  32  32  VAL VAL 2 . n 
BA 8 31  ALA 31  33  33  ALA ALA 2 . n 
BA 8 32  VAL 32  34  34  VAL VAL 2 . n 
BA 8 33  VAL 33  35  35  VAL VAL 2 . n 
BA 8 34  ALA 34  36  36  ALA ALA 2 . n 
BA 8 35  HIS 35  37  37  HIS HIS 2 . n 
BA 8 36  ILE 36  38  38  ILE ILE 2 . n 
BA 8 37  LEU 37  39  39  LEU LEU 2 . n 
BA 8 38  ALA 38  40  40  ALA ALA 2 . n 
BA 8 39  TRP 39  41  41  TRP TRP 2 . n 
BA 8 40  ALA 40  42  42  ALA ALA 2 . n 
BA 8 41  TRP 41  43  43  TRP TRP 2 . n 
BA 8 42  ARG 42  44  44  ARG ARG 2 . n 
BA 8 43  PRO 43  45  45  PRO PRO 2 . n 
BA 8 44  TRP 44  46  46  TRP TRP 2 . n 
BA 8 45  ILE 45  47  47  ILE ILE 2 . n 
BA 8 46  PRO 46  48  48  PRO PRO 2 . n 
BA 8 47  GLY 47  49  49  GLY GLY 2 . n 
BA 8 48  ASP 48  50  50  ASP ASP 2 . n 
BA 8 49  GLU 49  51  51  GLU GLU 2 . n 
BA 8 50  GLY 50  52  52  GLY GLY 2 . n 
BA 8 51  PHE 51  53  53  PHE PHE 2 . n 
BA 8 52  GLY 52  54  ?   ?   ?   2 . n 
BA 8 53  ALA 53  55  ?   ?   ?   2 . n 
BA 8 54  ALA 54  56  ?   ?   ?   2 . n 
BA 8 55  LEU 55  57  ?   ?   ?   2 . n 
BA 8 56  ILE 56  58  ?   ?   ?   2 . n 
BA 8 57  GLU 57  59  ?   ?   ?   2 . n 
BA 8 58  GLY 58  60  ?   ?   ?   2 . n 
BA 8 59  ALA 59  61  ?   ?   ?   2 . n 
BA 8 60  ASN 60  62  ?   ?   ?   2 . n 
BA 8 61  ALA 61  63  ?   ?   ?   2 . n 
BA 8 62  VAL 62  64  ?   ?   ?   2 . n 
BA 8 63  THR 63  65  ?   ?   ?   2 . n 
BA 8 64  ALA 64  66  ?   ?   ?   2 . n 
BA 8 65  ALA 65  67  ?   ?   ?   2 . n 
BA 8 66  VAL 66  68  ?   ?   ?   2 . n 
BA 8 67  GLN 67  69  ?   ?   ?   2 . n 
BA 8 68  SER 68  70  ?   ?   ?   2 . n 
BA 8 69  ILE 69  71  ?   ?   ?   2 . n 
BA 8 70  ALA 70  72  ?   ?   ?   2 . n 
BA 8 71  PRO 71  73  ?   ?   ?   2 . n 
BA 8 72  ILE 72  74  ?   ?   ?   2 . n 
BA 8 73  ALA 73  75  ?   ?   ?   2 . n 
BA 8 74  ALA 74  76  ?   ?   ?   2 . n 
CA 5 1   MET 1   1   1   MET MET 3 . n 
CA 5 2   TRP 2   2   2   TRP TRP 3 . n 
CA 5 3   ARG 3   3   3   ARG ARG 3 . n 
CA 5 4   LEU 4   4   4   LEU LEU 3 . n 
CA 5 5   TRP 5   5   5   TRP TRP 3 . n 
CA 5 6   LYS 6   6   6   LYS LYS 3 . n 
CA 5 7   LEU 7   7   7   LEU LEU 3 . n 
CA 5 8   TYR 8   8   8   TYR TYR 3 . n 
CA 5 9   ASP 9   9   9   ASP ASP 3 . n 
CA 5 10  PRO 10  10  10  PRO PRO 3 . n 
CA 5 11  ARG 11  11  11  ARG ARG 3 . n 
CA 5 12  ARG 12  12  12  ARG ARG 3 . n 
CA 5 13  VAL 13  13  13  VAL VAL 3 . n 
CA 5 14  LEU 14  14  14  LEU LEU 3 . n 
CA 5 15  ILE 15  15  15  ILE ILE 3 . n 
CA 5 16  GLY 16  16  16  GLY GLY 3 . n 
CA 5 17  ILE 17  17  17  ILE ILE 3 . n 
CA 5 18  PHE 18  18  18  PHE PHE 3 . n 
CA 5 19  SER 19  19  19  SER SER 3 . n 
CA 5 20  TRP 20  20  20  TRP TRP 3 . n 
CA 5 21  LEU 21  21  21  LEU LEU 3 . n 
CA 5 22  ALA 22  22  22  ALA ALA 3 . n 
CA 5 23  VAL 23  23  23  VAL VAL 3 . n 
CA 5 24  LEU 24  24  24  LEU LEU 3 . n 
CA 5 25  ALA 25  25  25  ALA ALA 3 . n 
CA 5 26  LEU 26  26  26  LEU LEU 3 . n 
CA 5 27  VAL 27  27  27  VAL VAL 3 . n 
CA 5 28  ILE 28  28  28  ILE ILE 3 . n 
CA 5 29  HIS 29  29  29  HIS HIS 3 . n 
CA 5 30  PHE 30  30  30  PHE PHE 3 . n 
CA 5 31  ILE 31  31  31  ILE ILE 3 . n 
CA 5 32  LEU 32  32  32  LEU LEU 3 . n 
CA 5 33  LEU 33  33  33  LEU LEU 3 . n 
CA 5 34  SER 34  34  34  SER SER 3 . n 
CA 5 35  THR 35  35  35  THR THR 3 . n 
CA 5 36  ASP 36  36  36  ASP ASP 3 . n 
CA 5 37  ARG 37  37  37  ARG ARG 3 . n 
CA 5 38  PHE 38  38  38  PHE PHE 3 . n 
CA 5 39  ASN 39  39  39  ASN ASN 3 . n 
CA 5 40  TRP 40  40  40  TRP TRP 3 . n 
CA 5 41  VAL 41  41  41  VAL VAL 3 . n 
CA 5 42  GLY 42  42  42  GLY GLY 3 . n 
CA 5 43  GLY 43  43  43  GLY GLY 3 . n 
CA 5 44  ALA 44  44  44  ALA ALA 3 . n 
CA 5 45  ALA 45  45  45  ALA ALA 3 . n 
CA 5 46  VAL 46  46  46  VAL VAL 3 . n 
CA 5 47  SER 47  47  ?   ?   ?   3 . n 
CA 5 48  SER 48  48  ?   ?   ?   3 . n 
CA 5 49  VAL 49  49  ?   ?   ?   3 . n 
CA 5 50  SER 50  50  ?   ?   ?   3 . n 
CA 5 51  GLU 51  51  ?   ?   ?   3 . n 
CA 5 52  SER 52  52  ?   ?   ?   3 . n 
CA 5 53  ALA 53  53  ?   ?   ?   3 . n 
CA 5 54  GLU 54  54  ?   ?   ?   3 . n 
CA 5 55  GLU 55  55  ?   ?   ?   3 . n 
CA 5 56  VAL 56  56  ?   ?   ?   3 . n 
CA 5 57  SER 57  57  ?   ?   ?   3 . n 
CA 5 58  ALA 58  58  ?   ?   ?   3 . n 
CA 5 59  LEU 59  59  ?   ?   ?   3 . n 
CA 5 60  PRO 60  60  ?   ?   ?   3 . n 
CA 5 61  PRO 61  61  ?   ?   ?   3 . n 
CA 5 62  ARG 62  62  ?   ?   ?   3 . n 
CA 5 63  GLN 63  63  ?   ?   ?   3 . n 
CA 5 64  VAL 64  64  ?   ?   ?   3 . n 
DA 6 1   MET 1   1   ?   ?   ?   4 . n 
DA 6 2   ALA 2   2   ?   ?   ?   4 . n 
DA 6 3   ASP 3   3   ?   ?   ?   4 . n 
DA 6 4   ASN 4   4   ?   ?   ?   4 . n 
DA 6 5   MET 5   5   ?   ?   ?   4 . n 
DA 6 6   SER 6   6   ?   ?   ?   4 . n 
DA 6 7   LEU 7   7   7   LEU LEU 4 . n 
DA 6 8   THR 8   8   8   THR THR 4 . n 
DA 6 9   GLY 9   9   9   GLY GLY 4 . n 
DA 6 10  LEU 10  10  10  LEU LEU 4 . n 
DA 6 11  SER 11  11  11  SER SER 4 . n 
DA 6 12  ASP 12  12  12  ASP ASP 4 . n 
DA 6 13  GLU 13  13  13  GLU GLU 4 . n 
DA 6 14  GLU 14  14  14  GLU GLU 4 . n 
DA 6 15  ALA 15  15  15  ALA ALA 4 . n 
DA 6 16  LYS 16  16  16  LYS LYS 4 . n 
DA 6 17  GLU 17  17  17  GLU GLU 4 . n 
DA 6 18  PHE 18  18  18  PHE PHE 4 . n 
DA 6 19  HIS 19  19  19  HIS HIS 4 . n 
DA 6 20  SER 20  20  20  SER SER 4 . n 
DA 6 21  ILE 21  21  21  ILE ILE 4 . n 
DA 6 22  PHE 22  22  22  PHE PHE 4 . n 
DA 6 23  MET 23  23  23  MET MET 4 . n 
DA 6 24  GLN 24  24  24  GLN GLN 4 . n 
DA 6 25  SER 25  25  25  SER SER 4 . n 
DA 6 26  PHE 26  26  26  PHE PHE 4 . n 
DA 6 27  LEU 27  27  27  LEU LEU 4 . n 
DA 6 28  ILE 28  28  28  ILE ILE 4 . n 
DA 6 29  PHE 29  29  29  PHE PHE 4 . n 
DA 6 30  THR 30  30  30  THR THR 4 . n 
DA 6 31  ALA 31  31  31  ALA ALA 4 . n 
DA 6 32  VAL 32  32  32  VAL VAL 4 . n 
DA 6 33  ALA 33  33  33  ALA ALA 4 . n 
DA 6 34  VAL 34  34  34  VAL VAL 4 . n 
DA 6 35  VAL 35  35  35  VAL VAL 4 . n 
DA 6 36  ALA 36  36  36  ALA ALA 4 . n 
DA 6 37  HIS 37  37  37  HIS HIS 4 . n 
DA 6 38  PHE 38  38  38  PHE PHE 4 . n 
DA 6 39  LEU 39  39  39  LEU LEU 4 . n 
DA 6 40  ALA 40  40  40  ALA ALA 4 . n 
DA 6 41  TRP 41  41  41  TRP TRP 4 . n 
DA 6 42  ALA 42  42  42  ALA ALA 4 . n 
DA 6 43  TRP 43  43  43  TRP TRP 4 . n 
DA 6 44  ARG 44  44  44  ARG ARG 4 . n 
DA 6 45  PRO 45  45  45  PRO PRO 4 . n 
DA 6 46  TRP 46  46  46  TRP TRP 4 . n 
DA 6 47  ILE 47  47  47  ILE ILE 4 . n 
DA 6 48  PRO 48  48  48  PRO PRO 4 . n 
DA 6 49  GLY 49  49  49  GLY GLY 4 . n 
DA 6 50  ALA 50  50  50  ALA ALA 4 . n 
DA 6 51  GLU 51  51  51  GLU GLU 4 . n 
DA 6 52  GLY 52  52  52  GLY GLY 4 . n 
DA 6 53  TYR 53  53  53  TYR TYR 4 . n 
DA 6 54  GLY 54  54  ?   ?   ?   4 . n 
DA 6 55  SER 55  55  ?   ?   ?   4 . n 
DA 6 56  VAL 56  56  ?   ?   ?   4 . n 
DA 6 57  ILE 57  57  ?   ?   ?   4 . n 
DA 6 58  GLU 58  58  ?   ?   ?   4 . n 
DA 6 59  GLY 59  59  ?   ?   ?   4 . n 
DA 6 60  VAL 60  60  ?   ?   ?   4 . n 
DA 6 61  HIS 61  61  ?   ?   ?   4 . n 
DA 6 62  ASN 62  62  ?   ?   ?   4 . n 
DA 6 63  VAL 63  63  ?   ?   ?   4 . n 
DA 6 64  THR 64  64  ?   ?   ?   4 . n 
DA 6 65  ALA 65  65  ?   ?   ?   4 . n 
DA 6 66  ALA 66  66  ?   ?   ?   4 . n 
DA 6 67  VAL 67  67  ?   ?   ?   4 . n 
DA 6 68  SER 68  68  ?   ?   ?   4 . n 
DA 6 69  GLN 69  69  ?   ?   ?   4 . n 
DA 6 70  ILE 70  70  ?   ?   ?   4 . n 
DA 6 71  ALA 71  71  ?   ?   ?   4 . n 
DA 6 72  PRO 72  72  ?   ?   ?   4 . n 
DA 6 73  LEU 73  73  ?   ?   ?   4 . n 
DA 6 74  ALA 74  74  ?   ?   ?   4 . n 
DA 6 75  GLY 75  75  ?   ?   ?   4 . n 
EA 7 1   MET 1   1   1   MET MET 5 . n 
EA 7 2   TRP 2   2   2   TRP TRP 5 . n 
EA 7 3   ARG 3   3   3   ARG ARG 5 . n 
EA 7 4   MET 4   4   4   MET MET 5 . n 
EA 7 5   TRP 5   5   5   TRP TRP 5 . n 
EA 7 6   LYS 6   6   6   LYS LYS 5 . n 
EA 7 7   ILE 7   7   7   ILE ILE 5 . n 
EA 7 8   LEU 8   8   8   LEU LEU 5 . n 
EA 7 9   ASP 9   9   9   ASP ASP 5 . n 
EA 7 10  TYR 10  10  10  TYR TYR 5 . n 
EA 7 11  ARG 11  11  11  ARG ARG 5 . n 
EA 7 12  ARG 12  12  12  ARG ARG 5 . n 
EA 7 13  THR 13  13  13  THR THR 5 . n 
EA 7 14  VAL 14  14  14  VAL VAL 5 . n 
EA 7 15  VAL 15  15  15  VAL VAL 5 . n 
EA 7 16  LEU 16  16  16  LEU LEU 5 . n 
EA 7 17  ALA 17  17  17  ALA ALA 5 . n 
EA 7 18  HIS 18  18  18  HIS HIS 5 . n 
EA 7 19  VAL 19  19  19  VAL VAL 5 . n 
EA 7 20  GLY 20  20  20  GLY GLY 5 . n 
EA 7 21  MET 21  21  21  MET MET 5 . n 
EA 7 22  ALA 22  22  22  ALA ALA 5 . n 
EA 7 23  VAL 23  23  23  VAL VAL 5 . n 
EA 7 24  LEU 24  24  24  LEU LEU 5 . n 
EA 7 25  ALA 25  25  25  ALA ALA 5 . n 
EA 7 26  LEU 26  26  26  LEU LEU 5 . n 
EA 7 27  LEU 27  27  27  LEU LEU 5 . n 
EA 7 28  ILE 28  28  28  ILE ILE 5 . n 
EA 7 29  HIS 29  29  29  HIS HIS 5 . n 
EA 7 30  PHE 30  30  30  PHE PHE 5 . n 
EA 7 31  ILE 31  31  31  ILE ILE 5 . n 
EA 7 32  LEU 32  32  32  LEU LEU 5 . n 
EA 7 33  LEU 33  33  33  LEU LEU 5 . n 
EA 7 34  SER 34  34  34  SER SER 5 . n 
EA 7 35  THR 35  35  35  THR THR 5 . n 
EA 7 36  GLU 36  36  36  GLU GLU 5 . n 
EA 7 37  ASN 37  37  37  ASN ASN 5 . n 
EA 7 38  PHE 38  38  38  PHE PHE 5 . n 
EA 7 39  ASN 39  39  39  ASN ASN 5 . n 
EA 7 40  TRP 40  40  40  TRP TRP 5 . n 
EA 7 41  LEU 41  41  41  LEU LEU 5 . n 
EA 7 42  GLN 42  42  42  GLN GLN 5 . n 
EA 7 43  GLY 43  43  43  GLY GLY 5 . n 
EA 7 44  ASN 44  44  44  ASN ASN 5 . n 
EA 7 45  PRO 45  45  45  PRO PRO 5 . n 
EA 7 46  TYR 46  46  46  TYR TYR 5 . n 
EA 7 47  GLY 47  47  ?   ?   ?   5 . n 
EA 7 48  ASP 48  48  ?   ?   ?   5 . n 
EA 7 49  ALA 49  49  ?   ?   ?   5 . n 
EA 7 50  GLU 50  50  ?   ?   ?   5 . n 
EA 7 51  SER 51  51  ?   ?   ?   5 . n 
EA 7 52  ALA 52  52  ?   ?   ?   5 . n 
EA 7 53  ALA 53  53  ?   ?   ?   5 . n 
EA 7 54  GLU 54  54  ?   ?   ?   5 . n 
EA 7 55  VAL 55  55  ?   ?   ?   5 . n 
EA 7 56  ALA 56  56  ?   ?   ?   5 . n 
EA 7 57  ASP 57  57  ?   ?   ?   5 . n 
EA 7 58  ALA 58  58  ?   ?   ?   5 . n 
EA 7 59  ALA 59  59  ?   ?   ?   5 . n 
EA 7 60  VAL 60  60  ?   ?   ?   5 . n 
EA 7 61  MET 61  61  ?   ?   ?   5 . n 
EA 7 62  PRO 62  62  ?   ?   ?   5 . n 
EA 7 63  GLN 63  63  ?   ?   ?   5 . n 
EA 7 64  GLN 64  64  ?   ?   ?   5 . n 
EA 7 65  ARG 65  65  ?   ?   ?   5 . n 
EA 7 66  GLU 66  66  ?   ?   ?   5 . n 
EA 7 67  VAL 67  67  ?   ?   ?   5 . n 
FA 8 1   MET 1   3   ?   ?   ?   6 . n 
FA 8 2   ALA 2   4   ?   ?   ?   6 . n 
FA 8 3   ASP 3   5   ?   ?   ?   6 . n 
FA 8 4   GLU 4   6   ?   ?   ?   6 . n 
FA 8 5   MET 5   7   ?   ?   ?   6 . n 
FA 8 6   ARG 6   8   ?   ?   ?   6 . n 
FA 8 7   ASN 7   9   9   ASN ASN 6 . n 
FA 8 8   VAL 8   10  10  VAL VAL 6 . n 
FA 8 9   SER 9   11  11  SER SER 6 . n 
FA 8 10  ASP 10  12  12  ASP ASP 6 . n 
FA 8 11  GLU 11  13  13  GLU GLU 6 . n 
FA 8 12  GLU 12  14  14  GLU GLU 6 . n 
FA 8 13  ALA 13  15  15  ALA ALA 6 . n 
FA 8 14  LYS 14  16  16  LYS LYS 6 . n 
FA 8 15  GLU 15  17  17  GLU GLU 6 . n 
FA 8 16  PHE 16  18  18  PHE PHE 6 . n 
FA 8 17  HIS 17  19  19  HIS HIS 6 . n 
FA 8 18  ALA 18  20  20  ALA ALA 6 . n 
FA 8 19  MET 19  21  21  MET MET 6 . n 
FA 8 20  PHE 20  22  22  PHE PHE 6 . n 
FA 8 21  SER 21  23  23  SER SER 6 . n 
FA 8 22  GLN 22  24  24  GLN GLN 6 . n 
FA 8 23  ALA 23  25  25  ALA ALA 6 . n 
FA 8 24  PHE 24  26  26  PHE PHE 6 . n 
FA 8 25  THR 25  27  27  THR THR 6 . n 
FA 8 26  VAL 26  28  28  VAL VAL 6 . n 
FA 8 27  TYR 27  29  29  TYR TYR 6 . n 
FA 8 28  ILE 28  30  30  ILE ILE 6 . n 
FA 8 29  GLY 29  31  31  GLY GLY 6 . n 
FA 8 30  VAL 30  32  32  VAL VAL 6 . n 
FA 8 31  ALA 31  33  33  ALA ALA 6 . n 
FA 8 32  VAL 32  34  34  VAL VAL 6 . n 
FA 8 33  VAL 33  35  35  VAL VAL 6 . n 
FA 8 34  ALA 34  36  36  ALA ALA 6 . n 
FA 8 35  HIS 35  37  37  HIS HIS 6 . n 
FA 8 36  ILE 36  38  38  ILE ILE 6 . n 
FA 8 37  LEU 37  39  39  LEU LEU 6 . n 
FA 8 38  ALA 38  40  40  ALA ALA 6 . n 
FA 8 39  TRP 39  41  41  TRP TRP 6 . n 
FA 8 40  ALA 40  42  42  ALA ALA 6 . n 
FA 8 41  TRP 41  43  43  TRP TRP 6 . n 
FA 8 42  ARG 42  44  44  ARG ARG 6 . n 
FA 8 43  PRO 43  45  45  PRO PRO 6 . n 
FA 8 44  TRP 44  46  46  TRP TRP 6 . n 
FA 8 45  ILE 45  47  47  ILE ILE 6 . n 
FA 8 46  PRO 46  48  48  PRO PRO 6 . n 
FA 8 47  GLY 47  49  49  GLY GLY 6 . n 
FA 8 48  ASP 48  50  50  ASP ASP 6 . n 
FA 8 49  GLU 49  51  51  GLU GLU 6 . n 
FA 8 50  GLY 50  52  52  GLY GLY 6 . n 
FA 8 51  PHE 51  53  53  PHE PHE 6 . n 
FA 8 52  GLY 52  54  ?   ?   ?   6 . n 
FA 8 53  ALA 53  55  ?   ?   ?   6 . n 
FA 8 54  ALA 54  56  ?   ?   ?   6 . n 
FA 8 55  LEU 55  57  ?   ?   ?   6 . n 
FA 8 56  ILE 56  58  ?   ?   ?   6 . n 
FA 8 57  GLU 57  59  ?   ?   ?   6 . n 
FA 8 58  GLY 58  60  ?   ?   ?   6 . n 
FA 8 59  ALA 59  61  ?   ?   ?   6 . n 
FA 8 60  ASN 60  62  ?   ?   ?   6 . n 
FA 8 61  ALA 61  63  ?   ?   ?   6 . n 
FA 8 62  VAL 62  64  ?   ?   ?   6 . n 
FA 8 63  THR 63  65  ?   ?   ?   6 . n 
FA 8 64  ALA 64  66  ?   ?   ?   6 . n 
FA 8 65  ALA 65  67  ?   ?   ?   6 . n 
FA 8 66  VAL 66  68  ?   ?   ?   6 . n 
FA 8 67  GLN 67  69  ?   ?   ?   6 . n 
FA 8 68  SER 68  70  ?   ?   ?   6 . n 
FA 8 69  ILE 69  71  ?   ?   ?   6 . n 
FA 8 70  ALA 70  72  ?   ?   ?   6 . n 
FA 8 71  PRO 71  73  ?   ?   ?   6 . n 
FA 8 72  ILE 72  74  ?   ?   ?   6 . n 
FA 8 73  ALA 73  75  ?   ?   ?   6 . n 
FA 8 74  ALA 74  76  ?   ?   ?   6 . n 
GA 5 1   MET 1   1   1   MET MET 7 . n 
GA 5 2   TRP 2   2   2   TRP TRP 7 . n 
GA 5 3   ARG 3   3   3   ARG ARG 7 . n 
GA 5 4   LEU 4   4   4   LEU LEU 7 . n 
GA 5 5   TRP 5   5   5   TRP TRP 7 . n 
GA 5 6   LYS 6   6   6   LYS LYS 7 . n 
GA 5 7   LEU 7   7   7   LEU LEU 7 . n 
GA 5 8   TYR 8   8   8   TYR TYR 7 . n 
GA 5 9   ASP 9   9   9   ASP ASP 7 . n 
GA 5 10  PRO 10  10  10  PRO PRO 7 . n 
GA 5 11  ARG 11  11  11  ARG ARG 7 . n 
GA 5 12  ARG 12  12  12  ARG ARG 7 . n 
GA 5 13  VAL 13  13  13  VAL VAL 7 . n 
GA 5 14  LEU 14  14  14  LEU LEU 7 . n 
GA 5 15  ILE 15  15  15  ILE ILE 7 . n 
GA 5 16  GLY 16  16  16  GLY GLY 7 . n 
GA 5 17  ILE 17  17  17  ILE ILE 7 . n 
GA 5 18  PHE 18  18  18  PHE PHE 7 . n 
GA 5 19  SER 19  19  19  SER SER 7 . n 
GA 5 20  TRP 20  20  20  TRP TRP 7 . n 
GA 5 21  LEU 21  21  21  LEU LEU 7 . n 
GA 5 22  ALA 22  22  22  ALA ALA 7 . n 
GA 5 23  VAL 23  23  23  VAL VAL 7 . n 
GA 5 24  LEU 24  24  24  LEU LEU 7 . n 
GA 5 25  ALA 25  25  25  ALA ALA 7 . n 
GA 5 26  LEU 26  26  26  LEU LEU 7 . n 
GA 5 27  VAL 27  27  27  VAL VAL 7 . n 
GA 5 28  ILE 28  28  28  ILE ILE 7 . n 
GA 5 29  HIS 29  29  29  HIS HIS 7 . n 
GA 5 30  PHE 30  30  30  PHE PHE 7 . n 
GA 5 31  ILE 31  31  31  ILE ILE 7 . n 
GA 5 32  LEU 32  32  32  LEU LEU 7 . n 
GA 5 33  LEU 33  33  33  LEU LEU 7 . n 
GA 5 34  SER 34  34  34  SER SER 7 . n 
GA 5 35  THR 35  35  35  THR THR 7 . n 
GA 5 36  ASP 36  36  36  ASP ASP 7 . n 
GA 5 37  ARG 37  37  37  ARG ARG 7 . n 
GA 5 38  PHE 38  38  38  PHE PHE 7 . n 
GA 5 39  ASN 39  39  39  ASN ASN 7 . n 
GA 5 40  TRP 40  40  40  TRP TRP 7 . n 
GA 5 41  VAL 41  41  41  VAL VAL 7 . n 
GA 5 42  GLY 42  42  42  GLY GLY 7 . n 
GA 5 43  GLY 43  43  43  GLY GLY 7 . n 
GA 5 44  ALA 44  44  44  ALA ALA 7 . n 
GA 5 45  ALA 45  45  45  ALA ALA 7 . n 
GA 5 46  VAL 46  46  46  VAL VAL 7 . n 
GA 5 47  SER 47  47  ?   ?   ?   7 . n 
GA 5 48  SER 48  48  ?   ?   ?   7 . n 
GA 5 49  VAL 49  49  ?   ?   ?   7 . n 
GA 5 50  SER 50  50  ?   ?   ?   7 . n 
GA 5 51  GLU 51  51  ?   ?   ?   7 . n 
GA 5 52  SER 52  52  ?   ?   ?   7 . n 
GA 5 53  ALA 53  53  ?   ?   ?   7 . n 
GA 5 54  GLU 54  54  ?   ?   ?   7 . n 
GA 5 55  GLU 55  55  ?   ?   ?   7 . n 
GA 5 56  VAL 56  56  ?   ?   ?   7 . n 
GA 5 57  SER 57  57  ?   ?   ?   7 . n 
GA 5 58  ALA 58  58  ?   ?   ?   7 . n 
GA 5 59  LEU 59  59  ?   ?   ?   7 . n 
GA 5 60  PRO 60  60  ?   ?   ?   7 . n 
GA 5 61  PRO 61  61  ?   ?   ?   7 . n 
GA 5 62  ARG 62  62  ?   ?   ?   7 . n 
GA 5 63  GLN 63  63  ?   ?   ?   7 . n 
GA 5 64  VAL 64  64  ?   ?   ?   7 . n 
HA 6 1   MET 1   1   ?   ?   ?   8 . n 
HA 6 2   ALA 2   2   ?   ?   ?   8 . n 
HA 6 3   ASP 3   3   ?   ?   ?   8 . n 
HA 6 4   ASN 4   4   ?   ?   ?   8 . n 
HA 6 5   MET 5   5   ?   ?   ?   8 . n 
HA 6 6   SER 6   6   ?   ?   ?   8 . n 
HA 6 7   LEU 7   7   7   LEU LEU 8 . n 
HA 6 8   THR 8   8   8   THR THR 8 . n 
HA 6 9   GLY 9   9   9   GLY GLY 8 . n 
HA 6 10  LEU 10  10  10  LEU LEU 8 . n 
HA 6 11  SER 11  11  11  SER SER 8 . n 
HA 6 12  ASP 12  12  12  ASP ASP 8 . n 
HA 6 13  GLU 13  13  13  GLU GLU 8 . n 
HA 6 14  GLU 14  14  14  GLU GLU 8 . n 
HA 6 15  ALA 15  15  15  ALA ALA 8 . n 
HA 6 16  LYS 16  16  16  LYS LYS 8 . n 
HA 6 17  GLU 17  17  17  GLU GLU 8 . n 
HA 6 18  PHE 18  18  18  PHE PHE 8 . n 
HA 6 19  HIS 19  19  19  HIS HIS 8 . n 
HA 6 20  SER 20  20  20  SER SER 8 . n 
HA 6 21  ILE 21  21  21  ILE ILE 8 . n 
HA 6 22  PHE 22  22  22  PHE PHE 8 . n 
HA 6 23  MET 23  23  23  MET MET 8 . n 
HA 6 24  GLN 24  24  24  GLN GLN 8 . n 
HA 6 25  SER 25  25  25  SER SER 8 . n 
HA 6 26  PHE 26  26  26  PHE PHE 8 . n 
HA 6 27  LEU 27  27  27  LEU LEU 8 . n 
HA 6 28  ILE 28  28  28  ILE ILE 8 . n 
HA 6 29  PHE 29  29  29  PHE PHE 8 . n 
HA 6 30  THR 30  30  30  THR THR 8 . n 
HA 6 31  ALA 31  31  31  ALA ALA 8 . n 
HA 6 32  VAL 32  32  32  VAL VAL 8 . n 
HA 6 33  ALA 33  33  33  ALA ALA 8 . n 
HA 6 34  VAL 34  34  34  VAL VAL 8 . n 
HA 6 35  VAL 35  35  35  VAL VAL 8 . n 
HA 6 36  ALA 36  36  36  ALA ALA 8 . n 
HA 6 37  HIS 37  37  37  HIS HIS 8 . n 
HA 6 38  PHE 38  38  38  PHE PHE 8 . n 
HA 6 39  LEU 39  39  39  LEU LEU 8 . n 
HA 6 40  ALA 40  40  40  ALA ALA 8 . n 
HA 6 41  TRP 41  41  41  TRP TRP 8 . n 
HA 6 42  ALA 42  42  42  ALA ALA 8 . n 
HA 6 43  TRP 43  43  43  TRP TRP 8 . n 
HA 6 44  ARG 44  44  44  ARG ARG 8 . n 
HA 6 45  PRO 45  45  45  PRO PRO 8 . n 
HA 6 46  TRP 46  46  46  TRP TRP 8 . n 
HA 6 47  ILE 47  47  47  ILE ILE 8 . n 
HA 6 48  PRO 48  48  48  PRO PRO 8 . n 
HA 6 49  GLY 49  49  49  GLY GLY 8 . n 
HA 6 50  ALA 50  50  50  ALA ALA 8 . n 
HA 6 51  GLU 51  51  51  GLU GLU 8 . n 
HA 6 52  GLY 52  52  52  GLY GLY 8 . n 
HA 6 53  TYR 53  53  53  TYR TYR 8 . n 
HA 6 54  GLY 54  54  ?   ?   ?   8 . n 
HA 6 55  SER 55  55  ?   ?   ?   8 . n 
HA 6 56  VAL 56  56  ?   ?   ?   8 . n 
HA 6 57  ILE 57  57  ?   ?   ?   8 . n 
HA 6 58  GLU 58  58  ?   ?   ?   8 . n 
HA 6 59  GLY 59  59  ?   ?   ?   8 . n 
HA 6 60  VAL 60  60  ?   ?   ?   8 . n 
HA 6 61  HIS 61  61  ?   ?   ?   8 . n 
HA 6 62  ASN 62  62  ?   ?   ?   8 . n 
HA 6 63  VAL 63  63  ?   ?   ?   8 . n 
HA 6 64  THR 64  64  ?   ?   ?   8 . n 
HA 6 65  ALA 65  65  ?   ?   ?   8 . n 
HA 6 66  ALA 66  66  ?   ?   ?   8 . n 
HA 6 67  VAL 67  67  ?   ?   ?   8 . n 
HA 6 68  SER 68  68  ?   ?   ?   8 . n 
HA 6 69  GLN 69  69  ?   ?   ?   8 . n 
HA 6 70  ILE 70  70  ?   ?   ?   8 . n 
HA 6 71  ALA 71  71  ?   ?   ?   8 . n 
HA 6 72  PRO 72  72  ?   ?   ?   8 . n 
HA 6 73  LEU 73  73  ?   ?   ?   8 . n 
HA 6 74  ALA 74  74  ?   ?   ?   8 . n 
HA 6 75  GLY 75  75  ?   ?   ?   8 . n 
IA 7 1   MET 1   1   1   MET MET 9 . n 
IA 7 2   TRP 2   2   2   TRP TRP 9 . n 
IA 7 3   ARG 3   3   3   ARG ARG 9 . n 
IA 7 4   MET 4   4   4   MET MET 9 . n 
IA 7 5   TRP 5   5   5   TRP TRP 9 . n 
IA 7 6   LYS 6   6   6   LYS LYS 9 . n 
IA 7 7   ILE 7   7   7   ILE ILE 9 . n 
IA 7 8   LEU 8   8   8   LEU LEU 9 . n 
IA 7 9   ASP 9   9   9   ASP ASP 9 . n 
IA 7 10  TYR 10  10  10  TYR TYR 9 . n 
IA 7 11  ARG 11  11  11  ARG ARG 9 . n 
IA 7 12  ARG 12  12  12  ARG ARG 9 . n 
IA 7 13  THR 13  13  13  THR THR 9 . n 
IA 7 14  VAL 14  14  14  VAL VAL 9 . n 
IA 7 15  VAL 15  15  15  VAL VAL 9 . n 
IA 7 16  LEU 16  16  16  LEU LEU 9 . n 
IA 7 17  ALA 17  17  17  ALA ALA 9 . n 
IA 7 18  HIS 18  18  18  HIS HIS 9 . n 
IA 7 19  VAL 19  19  19  VAL VAL 9 . n 
IA 7 20  GLY 20  20  20  GLY GLY 9 . n 
IA 7 21  MET 21  21  21  MET MET 9 . n 
IA 7 22  ALA 22  22  22  ALA ALA 9 . n 
IA 7 23  VAL 23  23  23  VAL VAL 9 . n 
IA 7 24  LEU 24  24  24  LEU LEU 9 . n 
IA 7 25  ALA 25  25  25  ALA ALA 9 . n 
IA 7 26  LEU 26  26  26  LEU LEU 9 . n 
IA 7 27  LEU 27  27  27  LEU LEU 9 . n 
IA 7 28  ILE 28  28  28  ILE ILE 9 . n 
IA 7 29  HIS 29  29  29  HIS HIS 9 . n 
IA 7 30  PHE 30  30  30  PHE PHE 9 . n 
IA 7 31  ILE 31  31  31  ILE ILE 9 . n 
IA 7 32  LEU 32  32  32  LEU LEU 9 . n 
IA 7 33  LEU 33  33  33  LEU LEU 9 . n 
IA 7 34  SER 34  34  34  SER SER 9 . n 
IA 7 35  THR 35  35  35  THR THR 9 . n 
IA 7 36  GLU 36  36  36  GLU GLU 9 . n 
IA 7 37  ASN 37  37  37  ASN ASN 9 . n 
IA 7 38  PHE 38  38  38  PHE PHE 9 . n 
IA 7 39  ASN 39  39  39  ASN ASN 9 . n 
IA 7 40  TRP 40  40  40  TRP TRP 9 . n 
IA 7 41  LEU 41  41  41  LEU LEU 9 . n 
IA 7 42  GLN 42  42  42  GLN GLN 9 . n 
IA 7 43  GLY 43  43  43  GLY GLY 9 . n 
IA 7 44  ASN 44  44  44  ASN ASN 9 . n 
IA 7 45  PRO 45  45  45  PRO PRO 9 . n 
IA 7 46  TYR 46  46  46  TYR TYR 9 . n 
IA 7 47  GLY 47  47  ?   ?   ?   9 . n 
IA 7 48  ASP 48  48  ?   ?   ?   9 . n 
IA 7 49  ALA 49  49  ?   ?   ?   9 . n 
IA 7 50  GLU 50  50  ?   ?   ?   9 . n 
IA 7 51  SER 51  51  ?   ?   ?   9 . n 
IA 7 52  ALA 52  52  ?   ?   ?   9 . n 
IA 7 53  ALA 53  53  ?   ?   ?   9 . n 
IA 7 54  GLU 54  54  ?   ?   ?   9 . n 
IA 7 55  VAL 55  55  ?   ?   ?   9 . n 
IA 7 56  ALA 56  56  ?   ?   ?   9 . n 
IA 7 57  ASP 57  57  ?   ?   ?   9 . n 
IA 7 58  ALA 58  58  ?   ?   ?   9 . n 
IA 7 59  ALA 59  59  ?   ?   ?   9 . n 
IA 7 60  VAL 60  60  ?   ?   ?   9 . n 
IA 7 61  MET 61  61  ?   ?   ?   9 . n 
IA 7 62  PRO 62  62  ?   ?   ?   9 . n 
IA 7 63  GLN 63  63  ?   ?   ?   9 . n 
IA 7 64  GLN 64  64  ?   ?   ?   9 . n 
IA 7 65  ARG 65  65  ?   ?   ?   9 . n 
IA 7 66  GLU 66  66  ?   ?   ?   9 . n 
IA 7 67  VAL 67  67  ?   ?   ?   9 . n 
JA 8 1   MET 1   3   ?   ?   ?   0 . n 
JA 8 2   ALA 2   4   ?   ?   ?   0 . n 
JA 8 3   ASP 3   5   ?   ?   ?   0 . n 
JA 8 4   GLU 4   6   ?   ?   ?   0 . n 
JA 8 5   MET 5   7   ?   ?   ?   0 . n 
JA 8 6   ARG 6   8   ?   ?   ?   0 . n 
JA 8 7   ASN 7   9   9   ASN ASN 0 . n 
JA 8 8   VAL 8   10  10  VAL VAL 0 . n 
JA 8 9   SER 9   11  11  SER SER 0 . n 
JA 8 10  ASP 10  12  12  ASP ASP 0 . n 
JA 8 11  GLU 11  13  13  GLU GLU 0 . n 
JA 8 12  GLU 12  14  14  GLU GLU 0 . n 
JA 8 13  ALA 13  15  15  ALA ALA 0 . n 
JA 8 14  LYS 14  16  16  LYS LYS 0 . n 
JA 8 15  GLU 15  17  17  GLU GLU 0 . n 
JA 8 16  PHE 16  18  18  PHE PHE 0 . n 
JA 8 17  HIS 17  19  19  HIS HIS 0 . n 
JA 8 18  ALA 18  20  20  ALA ALA 0 . n 
JA 8 19  MET 19  21  21  MET MET 0 . n 
JA 8 20  PHE 20  22  22  PHE PHE 0 . n 
JA 8 21  SER 21  23  23  SER SER 0 . n 
JA 8 22  GLN 22  24  24  GLN GLN 0 . n 
JA 8 23  ALA 23  25  25  ALA ALA 0 . n 
JA 8 24  PHE 24  26  26  PHE PHE 0 . n 
JA 8 25  THR 25  27  27  THR THR 0 . n 
JA 8 26  VAL 26  28  28  VAL VAL 0 . n 
JA 8 27  TYR 27  29  29  TYR TYR 0 . n 
JA 8 28  ILE 28  30  30  ILE ILE 0 . n 
JA 8 29  GLY 29  31  31  GLY GLY 0 . n 
JA 8 30  VAL 30  32  32  VAL VAL 0 . n 
JA 8 31  ALA 31  33  33  ALA ALA 0 . n 
JA 8 32  VAL 32  34  34  VAL VAL 0 . n 
JA 8 33  VAL 33  35  35  VAL VAL 0 . n 
JA 8 34  ALA 34  36  36  ALA ALA 0 . n 
JA 8 35  HIS 35  37  37  HIS HIS 0 . n 
JA 8 36  ILE 36  38  38  ILE ILE 0 . n 
JA 8 37  LEU 37  39  39  LEU LEU 0 . n 
JA 8 38  ALA 38  40  40  ALA ALA 0 . n 
JA 8 39  TRP 39  41  41  TRP TRP 0 . n 
JA 8 40  ALA 40  42  42  ALA ALA 0 . n 
JA 8 41  TRP 41  43  43  TRP TRP 0 . n 
JA 8 42  ARG 42  44  44  ARG ARG 0 . n 
JA 8 43  PRO 43  45  45  PRO PRO 0 . n 
JA 8 44  TRP 44  46  46  TRP TRP 0 . n 
JA 8 45  ILE 45  47  47  ILE ILE 0 . n 
JA 8 46  PRO 46  48  48  PRO PRO 0 . n 
JA 8 47  GLY 47  49  49  GLY GLY 0 . n 
JA 8 48  ASP 48  50  50  ASP ASP 0 . n 
JA 8 49  GLU 49  51  51  GLU GLU 0 . n 
JA 8 50  GLY 50  52  52  GLY GLY 0 . n 
JA 8 51  PHE 51  53  53  PHE PHE 0 . n 
JA 8 52  GLY 52  54  ?   ?   ?   0 . n 
JA 8 53  ALA 53  55  ?   ?   ?   0 . n 
JA 8 54  ALA 54  56  ?   ?   ?   0 . n 
JA 8 55  LEU 55  57  ?   ?   ?   0 . n 
JA 8 56  ILE 56  58  ?   ?   ?   0 . n 
JA 8 57  GLU 57  59  ?   ?   ?   0 . n 
JA 8 58  GLY 58  60  ?   ?   ?   0 . n 
JA 8 59  ALA 59  61  ?   ?   ?   0 . n 
JA 8 60  ASN 60  62  ?   ?   ?   0 . n 
JA 8 61  ALA 61  63  ?   ?   ?   0 . n 
JA 8 62  VAL 62  64  ?   ?   ?   0 . n 
JA 8 63  THR 63  65  ?   ?   ?   0 . n 
JA 8 64  ALA 64  66  ?   ?   ?   0 . n 
JA 8 65  ALA 65  67  ?   ?   ?   0 . n 
JA 8 66  VAL 66  68  ?   ?   ?   0 . n 
JA 8 67  GLN 67  69  ?   ?   ?   0 . n 
JA 8 68  SER 68  70  ?   ?   ?   0 . n 
JA 8 69  ILE 69  71  ?   ?   ?   0 . n 
JA 8 70  ALA 70  72  ?   ?   ?   0 . n 
JA 8 71  PRO 71  73  ?   ?   ?   0 . n 
JA 8 72  ILE 72  74  ?   ?   ?   0 . n 
JA 8 73  ALA 73  75  ?   ?   ?   0 . n 
JA 8 74  ALA 74  76  ?   ?   ?   0 . n 
KA 9 1   MET 1   1   ?   ?   ?   a . n 
KA 9 2   SER 2   2   ?   ?   ?   a . n 
KA 9 3   LYS 3   3   ?   ?   ?   a . n 
KA 9 4   LYS 4   4   ?   ?   ?   a . n 
KA 9 5   PRO 5   5   ?   ?   ?   a . n 
KA 9 6   CYS 6   6   ?   ?   ?   a . n 
KA 9 7   ASP 7   7   ?   ?   ?   a . n 
KA 9 8   ARG 8   8   ?   ?   ?   a . n 
KA 9 9   SER 9   9   ?   ?   ?   a . n 
KA 9 10  ARG 10  10  ?   ?   ?   a . n 
KA 9 11  ARG 11  11  ?   ?   ?   a . n 
KA 9 12  LYS 12  12  ?   ?   ?   a . n 
KA 9 13  PHE 13  13  ?   ?   ?   a . n 
KA 9 14  LEU 14  14  ?   ?   ?   a . n 
KA 9 15  ARG 15  15  ?   ?   ?   a . n 
KA 9 16  LEU 16  16  ?   ?   ?   a . n 
KA 9 17  GLY 17  17  ?   ?   ?   a . n 
KA 9 18  LEU 18  18  ?   ?   ?   a . n 
KA 9 19  MET 19  19  ?   ?   ?   a . n 
KA 9 20  SER 20  20  ?   ?   ?   a . n 
KA 9 21  THR 21  21  ?   ?   ?   a . n 
KA 9 22  ALA 22  22  ?   ?   ?   a . n 
KA 9 23  ALA 23  23  ?   ?   ?   a . n 
KA 9 24  ILE 24  24  ?   ?   ?   a . n 
KA 9 25  PRO 25  25  25  PRO PRO a . n 
KA 9 26  ALA 26  26  26  ALA ALA a . n 
KA 9 27  ALA 27  27  27  ALA ALA a . n 
KA 9 28  SER 28  28  28  SER SER a . n 
KA 9 29  LEU 29  29  29  LEU LEU a . n 
KA 9 30  PHE 30  30  30  PHE PHE a . n 
KA 9 31  GLY 31  31  31  GLY GLY a . n 
KA 9 32  SER 32  32  32  SER SER a . n 
KA 9 33  LYS 33  33  33  LYS LYS a . n 
KA 9 34  ALA 34  34  34  ALA ALA a . n 
KA 9 35  MET 35  35  35  MET MET a . n 
KA 9 36  ALA 36  36  36  ALA ALA a . n 
KA 9 37  ASP 37  37  37  ASP ASP a . n 
KA 9 38  ASP 38  38  38  ASP ASP a . n 
KA 9 39  ASN 39  39  39  ASN ASN a . n 
KA 9 40  ASN 40  40  40  ASN ASN a . n 
KA 9 41  ASN 41  41  41  ASN ASN a . n 
KA 9 42  GLY 42  42  42  GLY GLY a . n 
KA 9 43  ASN 43  43  43  ASN ASN a . n 
KA 9 44  ASP 44  44  44  ASP ASP a . n 
KA 9 45  ARG 45  45  45  ARG ARG a . n 
KA 9 46  THR 46  46  46  THR THR a . n 
KA 9 47  TRP 47  47  ?   ?   ?   a . n 
KA 9 48  GLU 48  48  ?   ?   ?   a . n 
KA 9 49  ILE 49  49  ?   ?   ?   a . n 
KA 9 50  ILE 50  50  ?   ?   ?   a . n 
KA 9 51  SER 51  51  ?   ?   ?   a . n 
KA 9 52  GLU 52  52  ?   ?   ?   a . n 
KA 9 53  ASP 53  53  ?   ?   ?   a . n 
KA 9 54  ALA 54  54  ?   ?   ?   a . n 
KA 9 55  PRO 55  55  ?   ?   ?   a . n 
KA 9 56  GLU 56  56  ?   ?   ?   a . n 
KA 9 57  ALA 57  57  ?   ?   ?   a . n 
KA 9 58  LYS 58  58  ?   ?   ?   a . n 
KA 9 59  GLY 59  59  ?   ?   ?   a . n 
KA 9 60  ILE 60  60  ?   ?   ?   a . n 
KA 9 61  GLY 61  61  ?   ?   ?   a . n 
KA 9 62  TYR 62  62  ?   ?   ?   a . n 
KA 9 63  VAL 63  63  ?   ?   ?   a . n 
KA 9 64  HIS 64  64  ?   ?   ?   a . n 
KA 9 65  ASN 65  65  ?   ?   ?   a . n 
KA 9 66  GLN 66  66  ?   ?   ?   a . n 
KA 9 67  ALA 67  67  ?   ?   ?   a . n 
KA 9 68  ASP 68  68  ?   ?   ?   a . n 
KA 9 69  ALA 69  69  ?   ?   ?   a . n 
KA 9 70  ASP 70  70  70  ASP ASP a . n 
KA 9 71  MET 71  71  71  MET MET a . n 
KA 9 72  ASP 72  72  72  ASP ASP a . n 
KA 9 73  HIS 73  73  73  HIS HIS a . n 
KA 9 74  PRO 74  74  74  PRO PRO a . n 
KA 9 75  ARG 75  75  75  ARG ARG a . n 
KA 9 76  PHE 76  76  76  PHE PHE a . n 
KA 9 77  GLU 77  77  77  GLU GLU a . n 
KA 9 78  SER 78  78  78  SER SER a . n 
KA 9 79  HIS 79  79  79  HIS HIS a . n 
KA 9 80  GLN 80  80  80  GLN GLN a . n 
KA 9 81  PHE 81  81  81  PHE PHE a . n 
KA 9 82  CYS 82  82  82  CYS CYS a . n 
KA 9 83  ALA 83  83  83  ALA ALA a . n 
KA 9 84  ASN 84  84  84  ASN ASN a . n 
KA 9 85  CYS 85  85  85  CYS CYS a . n 
KA 9 86  LEU 86  86  86  LEU LEU a . n 
KA 9 87  LEU 87  87  87  LEU LEU a . n 
KA 9 88  TYR 88  88  88  TYR TYR a . n 
KA 9 89  VAL 89  89  89  VAL VAL a . n 
KA 9 90  PRO 90  90  90  PRO PRO a . n 
KA 9 91  HIS 91  91  91  HIS HIS a . n 
KA 9 92  GLU 92  92  92  GLU GLU a . n 
KA 9 93  GLU 93  93  93  GLU GLU a . n 
KA 9 94  ASP 94  94  94  ASP ASP a . n 
KA 9 95  GLY 95  95  95  GLY GLY a . n 
KA 9 96  ASP 96  96  96  ASP ASP a . n 
KA 9 97  HIS 97  97  97  HIS HIS a . n 
KA 9 98  GLY 98  98  98  GLY GLY a . n 
KA 9 99  TYR 99  99  99  TYR TYR a . n 
KA 9 100 CYS 100 100 100 CYS CYS a . n 
KA 9 101 ALA 101 101 101 ALA ALA a . n 
KA 9 102 ALA 102 102 102 ALA ALA a . n 
KA 9 103 PHE 103 103 103 PHE PHE a . n 
KA 9 104 GLY 104 104 104 GLY GLY a . n 
KA 9 105 MET 105 105 105 MET MET a . n 
KA 9 106 ASP 106 106 106 ASP ASP a . n 
KA 9 107 GLU 107 107 107 GLU GLU a . n 
KA 9 108 LYS 108 108 108 LYS LYS a . n 
KA 9 109 ARG 109 109 109 ARG ARG a . n 
KA 9 110 LEU 110 110 110 LEU LEU a . n 
KA 9 111 VAL 111 111 111 VAL VAL a . n 
KA 9 112 ASN 112 112 112 ASN ASN a . n 
KA 9 113 ALA 113 113 113 ALA ALA a . n 
KA 9 114 ASN 114 114 114 ASN ASN a . n 
KA 9 115 GLY 115 115 115 GLY GLY a . n 
KA 9 116 TRP 116 116 116 TRP TRP a . n 
KA 9 117 CYS 117 117 117 CYS CYS a . n 
KA 9 118 TRP 118 118 118 TRP TRP a . n 
KA 9 119 ALA 119 119 119 ALA ALA a . n 
KA 9 120 TRP 120 120 120 TRP TRP a . n 
KA 9 121 GLU 121 121 121 GLU GLU a . n 
KA 9 122 ASP 122 122 122 ASP ASP a . n 
KA 9 123 ALA 123 123 123 ALA ALA a . n 
KA 9 124 GLY 124 124 124 GLY GLY a . n 
KA 9 125 ASP 125 125 125 ASP ASP a . n 
KA 9 126 ALA 126 126 126 ALA ALA a . n 
KA 9 127 ALA 127 127 127 ALA ALA a . n 
KA 9 128 GLU 128 128 128 GLU GLU a . n 
KA 9 129 VAL 129 129 129 VAL VAL a . n 
KA 9 130 GLY 130 130 130 GLY GLY a . n 
KA 9 131 PRO 131 131 131 PRO PRO a . n 
KA 9 132 ARG 132 132 132 ARG ARG a . n 
KA 9 133 ASP 133 133 133 ASP ASP a . n 
KA 9 134 VAL 134 134 134 VAL VAL a . n 
KA 9 135 PRO 135 135 135 PRO PRO a . n 
KA 9 136 ALA 136 136 136 ALA ALA a . n 
KA 9 137 ASP 137 137 137 ASP ASP a . n 
KA 9 138 GLN 138 138 138 GLN GLN a . n 
KA 9 139 LEU 139 139 139 LEU LEU a . n 
KA 9 140 ARG 140 140 140 ARG ARG a . n 
KA 9 141 ARG 141 141 141 ARG ARG a . n 
KA 9 142 GLY 142 142 142 GLY GLY a . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BCL 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BCL 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
LA 10 HEC 1 401 401 HEC HEM C . 
MA 10 HEC 1 402 402 HEC HEM C . 
NA 10 HEC 1 403 403 HEC HEM C . 
OA 10 HEC 1 404 404 HEC HEM C . 
PA 11 MG  1 405 405 MG  MG  C . 
QA 12 Z41 1 406 411 Z41 DGQ C . 
RA 13 PLM 1 407 412 PLM PLM C . 
SA 14 PGV 1 408 414 PGV PGV C . 
TA 15 LMT 1 301 417 LMT LMT L . 
UA 16 BCL 1 302 301 BCL BCL L . 
VA 17 BPH 1 303 302 BPH BPH L . 
WA 18 UQ8 1 304 303 UQ8 UQ8 L . 
XA 14 PGV 1 305 305 PGV PGV L . 
YA 18 UQ8 1 306 308 UQ8 UQ8 L . 
ZA 18 UQ8 1 307 309 UQ8 UQ8 L . 
AB 16 BCL 1 308 401 BCL BCL L . 
BB 16 BCL 1 309 402 BCL BCL L . 
CB 19 CDL 1 310 414 CDL CDL L . 
DB 20 FE  1 401 310 FE  FE  M . 
EB 19 CDL 1 402 415 CDL CDL M . 
FB 16 BCL 1 403 403 BCL BCL M . 
GB 17 BPH 1 404 404 BPH BPH M . 
HB 21 MQ8 1 405 405 MQ8 MQ8 M . 
IB 22 CRT 1 406 406 CRT CRT M . 
JB 19 CDL 1 407 411 CDL CDL M . 
KB 19 CDL 1 408 414 CDL CDL M . 
LB 19 CDL 1 409 415 CDL CDL M . 
MB 19 CDL 1 410 411 CDL CDL M . 
NB 15 LMT 1 411 424 LMT LMT M . 
OB 19 CDL 1 301 412 CDL CDL H . 
PB 14 PGV 1 302 413 PGV PGV H . 
QB 14 PGV 1 303 415 PGV PGV H . 
RB 15 LMT 1 304 419 LMT LMT H . 
SB 15 LMT 1 305 423 LMT LMT H . 
TB 16 BCL 1 101 101 BCL BCL A . 
UB 22 CRT 1 101 110 CRT CRT B . 
VB 16 BCL 1 102 101 BCL BCL B . 
WB 14 PGV 1 103 111 PGV PGV B . 
XB 14 PGV 1 104 112 PGV PGV B . 
YB 16 BCL 1 101 101 BCL BCL D . 
ZB 16 BCL 1 102 102 BCL BCL D . 
AC 16 BCL 1 101 101 BCL BCL E . 
BC 14 PGV 1 102 112 PGV PGV E . 
CC 14 PGV 1 101 412 PGV PGV F . 
DC 15 LMT 1 102 420 LMT LMT F . 
EC 16 BCL 1 103 101 BCL BCL F . 
FC 14 PGV 1 101 111 PGV PGV G . 
GC 22 CRT 1 102 110 CRT CRT G . 
HC 16 BCL 1 103 101 BCL BCL G . 
IC 14 PGV 1 104 112 PGV PGV G . 
JC 14 PGV 1 101 413 PGV PGV I . 
KC 15 LMT 1 102 421 LMT LMT I . 
LC 16 BCL 1 103 101 BCL BCL I . 
MC 16 BCL 1 104 102 BCL BCL I . 
NC 14 PGV 1 101 111 PGV PGV J . 
OC 16 BCL 1 102 101 BCL BCL J . 
PC 14 PGV 1 103 112 PGV PGV J . 
QC 16 BCL 1 101 101 BCL BCL K . 
RC 14 PGV 1 101 111 PGV PGV N . 
SC 22 CRT 1 102 110 CRT CRT N . 
TC 16 BCL 1 103 101 BCL BCL N . 
UC 14 PGV 1 104 111 PGV PGV N . 
VC 14 PGV 1 105 112 PGV PGV N . 
WC 19 CDL 1 101 412 CDL CDL O . 
XC 14 PGV 1 102 416 PGV PGV O . 
YC 15 LMT 1 103 417 LMT LMT O . 
ZC 16 BCL 1 104 101 BCL BCL O . 
AD 16 BCL 1 105 102 BCL BCL O . 
BD 16 BCL 1 101 101 BCL BCL P . 
CD 14 PGV 1 102 111 PGV PGV P . 
DD 14 PGV 1 103 112 PGV PGV P . 
ED 15 LMT 1 101 418 LMT LMT Q . 
FD 16 BCL 1 102 101 BCL BCL Q . 
GD 22 CRT 1 101 110 CRT CRT R . 
HD 16 BCL 1 102 101 BCL BCL R . 
ID 14 PGV 1 103 112 PGV PGV R . 
JD 19 CDL 1 101 413 CDL CDL S . 
KD 16 BCL 1 102 101 BCL BCL S . 
LD 16 BCL 1 103 102 BCL BCL S . 
MD 14 PGV 1 101 111 PGV PGV T . 
ND 16 BCL 1 102 101 BCL BCL T . 
OD 14 PGV 1 103 111 PGV PGV T . 
PD 14 PGV 1 104 112 PGV PGV T . 
QD 16 BCL 1 101 101 BCL BCL U . 
RD 22 CRT 1 101 110 CRT CRT V . 
SD 16 BCL 1 102 101 BCL BCL V . 
TD 14 PGV 1 103 111 PGV PGV V . 
UD 14 PGV 1 104 112 PGV PGV V . 
VD 16 BCL 1 101 101 BCL BCL W . 
WD 16 BCL 1 102 102 BCL BCL W . 
XD 16 BCL 1 101 101 BCL BCL X . 
YD 14 PGV 1 102 112 PGV PGV X . 
ZD 16 BCL 1 401 401 BCL BCL Y . 
AE 16 BCL 1 402 101 BCL BCL Y . 
BE 22 CRT 1 403 110 CRT CRT Y . 
CE 14 PGV 1 101 111 PGV PGV Z . 
DE 16 BCL 1 102 101 BCL BCL Z . 
EE 14 PGV 1 103 111 PGV PGV Z . 
FE 14 PGV 1 104 112 PGV PGV Z . 
GE 14 PGV 1 101 416 PGV PGV 1 . 
HE 14 PGV 1 102 414 PGV PGV 1 . 
IE 16 BCL 1 103 101 BCL BCL 1 . 
JE 16 BCL 1 104 102 BCL BCL 1 . 
KE 16 BCL 1 101 101 BCL BCL 2 . 
LE 14 PGV 1 102 111 PGV PGV 2 . 
ME 14 PGV 1 103 112 PGV PGV 2 . 
NE 14 PGV 1 101 415 PGV PGV 3 . 
OE 16 BCL 1 102 101 BCL BCL 3 . 
PE 22 CRT 1 101 110 CRT CRT 4 . 
QE 16 BCL 1 102 101 BCL BCL 4 . 
RE 14 PGV 1 103 112 PGV PGV 4 . 
SE 15 LMT 1 101 413 LMT LMT 5 . 
TE 15 LMT 1 102 419 LMT LMT 5 . 
UE 16 BCL 1 103 101 BCL BCL 5 . 
VE 16 BCL 1 104 102 BCL BCL 5 . 
WE 14 PGV 1 101 111 PGV PGV 6 . 
XE 16 BCL 1 102 101 BCL BCL 6 . 
YE 14 PGV 1 103 111 PGV PGV 6 . 
ZE 14 PGV 1 104 112 PGV PGV 6 . 
AF 15 LMT 1 101 418 LMT LMT 7 . 
BF 15 LMT 1 102 411 LMT LMT 7 . 
CF 15 LMT 1 103 422 LMT LMT 7 . 
DF 16 BCL 1 104 101 BCL BCL 7 . 
EF 22 CRT 1 101 110 CRT CRT 8 . 
FF 16 BCL 1 102 101 BCL BCL 8 . 
GF 14 PGV 1 103 112 PGV PGV 8 . 
HF 16 BCL 1 101 101 BCL BCL 9 . 
IF 16 BCL 1 102 102 BCL BCL 9 . 
JF 14 PGV 1 101 111 PGV PGV 0 . 
KF 16 BCL 1 102 101 BCL BCL 0 . 
LF 14 PGV 1 103 111 PGV PGV 0 . 
MF 14 PGV 1 104 112 PGV PGV 0 . 
NF 23 SF4 1 201 201 SF4 SF4 a . 
OF 24 HOH 1 501 434 HOH HOH C . 
OF 24 HOH 2 502 435 HOH HOH C . 
OF 24 HOH 3 503 431 HOH HOH C . 
OF 24 HOH 4 504 432 HOH HOH C . 
PF 24 HOH 1 501 433 HOH HOH M . 
# 
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 N 1 C Z41 406 ? C1  ? QA Z41 1 C1  
2   1 N 1 C Z41 406 ? C2  ? QA Z41 1 C2  
3   1 N 1 C Z41 406 ? C3  ? QA Z41 1 C3  
4   1 N 1 C Z41 406 ? C4  ? QA Z41 1 C4  
5   1 N 1 C Z41 406 ? C31 ? QA Z41 1 C31 
6   1 N 1 C Z41 406 ? C32 ? QA Z41 1 C32 
7   1 N 1 C Z41 406 ? C33 ? QA Z41 1 C33 
8   1 N 1 C Z41 406 ? C34 ? QA Z41 1 C34 
9   1 N 1 C PLM 407 ? O1  ? RA PLM 1 O1  
10  1 N 1 C PLM 407 ? CC  ? RA PLM 1 CC  
11  1 N 1 C PLM 407 ? CD  ? RA PLM 1 CD  
12  1 N 1 C PLM 407 ? CE  ? RA PLM 1 CE  
13  1 N 1 C PLM 407 ? CF  ? RA PLM 1 CF  
14  1 N 1 C PLM 407 ? CG  ? RA PLM 1 CG  
15  1 N 1 C PGV 408 ? C10 ? SA PGV 1 C10 
16  1 N 1 C PGV 408 ? C11 ? SA PGV 1 C11 
17  1 N 1 C PGV 408 ? C12 ? SA PGV 1 C12 
18  1 N 1 C PGV 408 ? C13 ? SA PGV 1 C13 
19  1 N 1 C PGV 408 ? C14 ? SA PGV 1 C14 
20  1 N 1 C PGV 408 ? C15 ? SA PGV 1 C15 
21  1 N 1 C PGV 408 ? C16 ? SA PGV 1 C16 
22  1 N 1 C PGV 408 ? C17 ? SA PGV 1 C17 
23  1 N 1 C PGV 408 ? C18 ? SA PGV 1 C18 
24  1 N 1 C PGV 408 ? C25 ? SA PGV 1 C25 
25  1 N 1 C PGV 408 ? C26 ? SA PGV 1 C26 
26  1 N 1 C PGV 408 ? C27 ? SA PGV 1 C27 
27  1 N 1 C PGV 408 ? C28 ? SA PGV 1 C28 
28  1 N 1 C PGV 408 ? C29 ? SA PGV 1 C29 
29  1 N 1 C PGV 408 ? C30 ? SA PGV 1 C30 
30  1 N 1 C PGV 408 ? C31 ? SA PGV 1 C31 
31  1 N 1 C PGV 408 ? C32 ? SA PGV 1 C32 
32  1 N 1 C PGV 408 ? C33 ? SA PGV 1 C33 
33  1 N 1 C PGV 408 ? C34 ? SA PGV 1 C34 
34  1 N 1 L LMT 301 ? C3  ? TA LMT 1 C3  
35  1 N 1 L LMT 301 ? C4  ? TA LMT 1 C4  
36  1 N 1 L LMT 301 ? C5  ? TA LMT 1 C5  
37  1 N 1 L LMT 301 ? C6  ? TA LMT 1 C6  
38  1 N 1 L LMT 301 ? C7  ? TA LMT 1 C7  
39  1 N 1 L LMT 301 ? C8  ? TA LMT 1 C8  
40  1 N 1 L LMT 301 ? C9  ? TA LMT 1 C9  
41  1 N 1 L LMT 301 ? C10 ? TA LMT 1 C10 
42  1 N 1 L LMT 301 ? C11 ? TA LMT 1 C11 
43  1 N 1 L LMT 301 ? C12 ? TA LMT 1 C12 
44  1 N 1 L UQ8 304 ? C45 ? WA UQ8 1 C45 
45  1 N 1 L UQ8 304 ? C44 ? WA UQ8 1 C44 
46  1 N 1 L UQ8 304 ? C46 ? WA UQ8 1 C46 
47  1 N 1 L UQ8 304 ? C43 ? WA UQ8 1 C43 
48  1 N 1 L UQ8 304 ? C42 ? WA UQ8 1 C42 
49  1 N 1 L UQ8 304 ? C41 ? WA UQ8 1 C41 
50  1 N 1 L UQ8 304 ? C39 ? WA UQ8 1 C39 
51  1 N 1 L UQ8 304 ? C40 ? WA UQ8 1 C40 
52  1 N 1 L UQ8 304 ? C38 ? WA UQ8 1 C38 
53  1 N 1 L UQ8 304 ? C37 ? WA UQ8 1 C37 
54  1 N 1 L UQ8 304 ? C36 ? WA UQ8 1 C36 
55  1 N 1 L UQ8 304 ? C34 ? WA UQ8 1 C34 
56  1 N 1 L UQ8 304 ? C35 ? WA UQ8 1 C35 
57  1 N 1 L UQ8 304 ? C33 ? WA UQ8 1 C33 
58  1 N 1 L UQ8 304 ? C32 ? WA UQ8 1 C32 
59  1 N 1 L UQ8 304 ? C31 ? WA UQ8 1 C31 
60  1 N 1 L UQ8 304 ? C29 ? WA UQ8 1 C29 
61  1 N 1 L UQ8 304 ? C30 ? WA UQ8 1 C30 
62  1 N 1 L UQ8 304 ? C28 ? WA UQ8 1 C28 
63  1 N 1 L UQ8 304 ? C27 ? WA UQ8 1 C27 
64  1 N 1 L PGV 305 ? C11 ? XA PGV 1 C11 
65  1 N 1 L PGV 305 ? C12 ? XA PGV 1 C12 
66  1 N 1 L PGV 305 ? C13 ? XA PGV 1 C13 
67  1 N 1 L PGV 305 ? C14 ? XA PGV 1 C14 
68  1 N 1 L PGV 305 ? C15 ? XA PGV 1 C15 
69  1 N 1 L PGV 305 ? C16 ? XA PGV 1 C16 
70  1 N 1 L PGV 305 ? C17 ? XA PGV 1 C17 
71  1 N 1 L PGV 305 ? C18 ? XA PGV 1 C18 
72  1 N 1 L UQ8 306 ? C45 ? YA UQ8 1 C45 
73  1 N 1 L UQ8 306 ? C44 ? YA UQ8 1 C44 
74  1 N 1 L UQ8 306 ? C46 ? YA UQ8 1 C46 
75  1 N 1 L UQ8 306 ? C43 ? YA UQ8 1 C43 
76  1 N 1 L UQ8 306 ? C42 ? YA UQ8 1 C42 
77  1 N 1 L UQ8 306 ? C41 ? YA UQ8 1 C41 
78  1 N 1 L UQ8 306 ? C39 ? YA UQ8 1 C39 
79  1 N 1 L UQ8 306 ? C40 ? YA UQ8 1 C40 
80  1 N 1 L UQ8 306 ? C38 ? YA UQ8 1 C38 
81  1 N 1 L UQ8 306 ? C37 ? YA UQ8 1 C37 
82  1 N 1 L UQ8 306 ? C36 ? YA UQ8 1 C36 
83  1 N 1 L UQ8 306 ? C34 ? YA UQ8 1 C34 
84  1 N 1 L UQ8 306 ? C35 ? YA UQ8 1 C35 
85  1 N 1 L UQ8 306 ? C33 ? YA UQ8 1 C33 
86  1 N 1 L UQ8 306 ? C32 ? YA UQ8 1 C32 
87  1 N 1 L UQ8 307 ? C45 ? ZA UQ8 1 C45 
88  1 N 1 L UQ8 307 ? C44 ? ZA UQ8 1 C44 
89  1 N 1 L UQ8 307 ? C46 ? ZA UQ8 1 C46 
90  1 N 1 L UQ8 307 ? C43 ? ZA UQ8 1 C43 
91  1 N 1 L UQ8 307 ? C42 ? ZA UQ8 1 C42 
92  1 N 1 L UQ8 307 ? C41 ? ZA UQ8 1 C41 
93  1 N 1 L UQ8 307 ? C39 ? ZA UQ8 1 C39 
94  1 N 1 L UQ8 307 ? C40 ? ZA UQ8 1 C40 
95  1 N 1 L UQ8 307 ? C38 ? ZA UQ8 1 C38 
96  1 N 1 L UQ8 307 ? C37 ? ZA UQ8 1 C37 
97  1 N 1 L UQ8 307 ? C36 ? ZA UQ8 1 C36 
98  1 N 1 L UQ8 307 ? C34 ? ZA UQ8 1 C34 
99  1 N 1 L UQ8 307 ? C35 ? ZA UQ8 1 C35 
100 1 N 1 L UQ8 307 ? C33 ? ZA UQ8 1 C33 
101 1 N 1 L UQ8 307 ? C32 ? ZA UQ8 1 C32 
102 1 N 1 L UQ8 307 ? C31 ? ZA UQ8 1 C31 
103 1 N 1 L UQ8 307 ? C29 ? ZA UQ8 1 C29 
104 1 N 1 L UQ8 307 ? C30 ? ZA UQ8 1 C30 
105 1 N 1 L UQ8 307 ? C28 ? ZA UQ8 1 C28 
106 1 N 1 L UQ8 307 ? C27 ? ZA UQ8 1 C27 
107 1 N 1 L UQ8 307 ? C26 ? ZA UQ8 1 C26 
108 1 N 1 L UQ8 307 ? C24 ? ZA UQ8 1 C24 
109 1 N 1 L UQ8 307 ? C25 ? ZA UQ8 1 C25 
110 1 N 1 L UQ8 307 ? C23 ? ZA UQ8 1 C23 
111 1 N 1 L UQ8 307 ? C22 ? ZA UQ8 1 C22 
112 1 N 1 L UQ8 307 ? C21 ? ZA UQ8 1 C21 
113 1 N 1 L UQ8 307 ? C19 ? ZA UQ8 1 C19 
114 1 N 1 L UQ8 307 ? C20 ? ZA UQ8 1 C20 
115 1 N 1 L UQ8 307 ? C18 ? ZA UQ8 1 C18 
116 1 N 1 L UQ8 307 ? C17 ? ZA UQ8 1 C17 
117 1 N 1 L UQ8 307 ? C16 ? ZA UQ8 1 C16 
118 1 N 1 L UQ8 307 ? C14 ? ZA UQ8 1 C14 
119 1 N 1 L UQ8 307 ? C15 ? ZA UQ8 1 C15 
120 1 N 1 L UQ8 307 ? C13 ? ZA UQ8 1 C13 
121 1 N 1 L UQ8 307 ? C12 ? ZA UQ8 1 C12 
122 1 N 1 L UQ8 307 ? C10 ? ZA UQ8 1 C10 
123 1 N 1 L CDL 310 ? C23 ? CB CDL 1 C23 
124 1 N 1 L CDL 310 ? C24 ? CB CDL 1 C24 
125 1 N 1 L CDL 310 ? C25 ? CB CDL 1 C25 
126 1 N 1 L CDL 310 ? C26 ? CB CDL 1 C26 
127 1 N 1 L CDL 310 ? C27 ? CB CDL 1 C27 
128 1 N 1 L CDL 310 ? C35 ? CB CDL 1 C35 
129 1 N 1 L CDL 310 ? C36 ? CB CDL 1 C36 
130 1 N 1 L CDL 310 ? C37 ? CB CDL 1 C37 
131 1 N 1 L CDL 310 ? C38 ? CB CDL 1 C38 
132 1 N 1 L CDL 310 ? C39 ? CB CDL 1 C39 
133 1 N 1 L CDL 310 ? C40 ? CB CDL 1 C40 
134 1 N 1 L CDL 310 ? C41 ? CB CDL 1 C41 
135 1 N 1 L CDL 310 ? C42 ? CB CDL 1 C42 
136 1 N 1 L CDL 310 ? C43 ? CB CDL 1 C43 
137 1 N 1 L CDL 310 ? C44 ? CB CDL 1 C44 
138 1 N 1 L CDL 310 ? C45 ? CB CDL 1 C45 
139 1 N 1 L CDL 310 ? C46 ? CB CDL 1 C46 
140 1 N 1 L CDL 310 ? C47 ? CB CDL 1 C47 
141 1 N 1 L CDL 310 ? C61 ? CB CDL 1 C61 
142 1 N 1 L CDL 310 ? C62 ? CB CDL 1 C62 
143 1 N 1 L CDL 310 ? C63 ? CB CDL 1 C63 
144 1 N 1 L CDL 310 ? C64 ? CB CDL 1 C64 
145 1 N 1 L CDL 310 ? C65 ? CB CDL 1 C65 
146 1 N 1 L CDL 310 ? C66 ? CB CDL 1 C66 
147 1 N 1 L CDL 310 ? C67 ? CB CDL 1 C67 
148 1 N 1 M CDL 402 ? C22 ? EB CDL 1 C22 
149 1 N 1 M CDL 402 ? C23 ? EB CDL 1 C23 
150 1 N 1 M CDL 402 ? C24 ? EB CDL 1 C24 
151 1 N 1 M CDL 402 ? C25 ? EB CDL 1 C25 
152 1 N 1 M CDL 402 ? C26 ? EB CDL 1 C26 
153 1 N 1 M CDL 402 ? C27 ? EB CDL 1 C27 
154 1 N 1 M CDL 402 ? C76 ? EB CDL 1 C76 
155 1 N 1 M CDL 402 ? C77 ? EB CDL 1 C77 
156 1 N 1 M CDL 402 ? C78 ? EB CDL 1 C78 
157 1 N 1 M CDL 402 ? C79 ? EB CDL 1 C79 
158 1 N 1 M CDL 402 ? C80 ? EB CDL 1 C80 
159 1 N 1 M CDL 402 ? C81 ? EB CDL 1 C81 
160 1 N 1 M CDL 402 ? C82 ? EB CDL 1 C82 
161 1 N 1 M CDL 402 ? C83 ? EB CDL 1 C83 
162 1 N 1 M CDL 402 ? C84 ? EB CDL 1 C84 
163 1 N 1 M CDL 402 ? C85 ? EB CDL 1 C85 
164 1 N 1 M CDL 402 ? C86 ? EB CDL 1 C86 
165 1 N 1 M CDL 402 ? C87 ? EB CDL 1 C87 
166 1 N 1 M CDL 407 ? C23 ? JB CDL 1 C23 
167 1 N 1 M CDL 407 ? C24 ? JB CDL 1 C24 
168 1 N 1 M CDL 407 ? C25 ? JB CDL 1 C25 
169 1 N 1 M CDL 407 ? C26 ? JB CDL 1 C26 
170 1 N 1 M CDL 407 ? C27 ? JB CDL 1 C27 
171 1 N 1 M CDL 407 ? C47 ? JB CDL 1 C47 
172 1 N 1 M CDL 407 ? C57 ? JB CDL 1 C57 
173 1 N 1 M CDL 407 ? C58 ? JB CDL 1 C58 
174 1 N 1 M CDL 407 ? C59 ? JB CDL 1 C59 
175 1 N 1 M CDL 407 ? C60 ? JB CDL 1 C60 
176 1 N 1 M CDL 407 ? C61 ? JB CDL 1 C61 
177 1 N 1 M CDL 407 ? C62 ? JB CDL 1 C62 
178 1 N 1 M CDL 407 ? C63 ? JB CDL 1 C63 
179 1 N 1 M CDL 407 ? C64 ? JB CDL 1 C64 
180 1 N 1 M CDL 407 ? C65 ? JB CDL 1 C65 
181 1 N 1 M CDL 407 ? C66 ? JB CDL 1 C66 
182 1 N 1 M CDL 407 ? C67 ? JB CDL 1 C67 
183 1 N 1 M CDL 407 ? C85 ? JB CDL 1 C85 
184 1 N 1 M CDL 407 ? C86 ? JB CDL 1 C86 
185 1 N 1 M CDL 407 ? C87 ? JB CDL 1 C87 
186 1 N 1 M CDL 408 ? C12 ? KB CDL 1 C12 
187 1 N 1 M CDL 408 ? C13 ? KB CDL 1 C13 
188 1 N 1 M CDL 408 ? C14 ? KB CDL 1 C14 
189 1 N 1 M CDL 408 ? C15 ? KB CDL 1 C15 
190 1 N 1 M CDL 408 ? C16 ? KB CDL 1 C16 
191 1 N 1 M CDL 408 ? C17 ? KB CDL 1 C17 
192 1 N 1 M CDL 408 ? C18 ? KB CDL 1 C18 
193 1 N 1 M CDL 408 ? C19 ? KB CDL 1 C19 
194 1 N 1 M CDL 408 ? C20 ? KB CDL 1 C20 
195 1 N 1 M CDL 408 ? C21 ? KB CDL 1 C21 
196 1 N 1 M CDL 408 ? C22 ? KB CDL 1 C22 
197 1 N 1 M CDL 408 ? C23 ? KB CDL 1 C23 
198 1 N 1 M CDL 408 ? C24 ? KB CDL 1 C24 
199 1 N 1 M CDL 408 ? C25 ? KB CDL 1 C25 
200 1 N 1 M CDL 408 ? C26 ? KB CDL 1 C26 
201 1 N 1 M CDL 408 ? C27 ? KB CDL 1 C27 
202 1 N 1 M CDL 408 ? C34 ? KB CDL 1 C34 
203 1 N 1 M CDL 408 ? C35 ? KB CDL 1 C35 
204 1 N 1 M CDL 408 ? C36 ? KB CDL 1 C36 
205 1 N 1 M CDL 408 ? C37 ? KB CDL 1 C37 
206 1 N 1 M CDL 408 ? C38 ? KB CDL 1 C38 
207 1 N 1 M CDL 408 ? C39 ? KB CDL 1 C39 
208 1 N 1 M CDL 408 ? C40 ? KB CDL 1 C40 
209 1 N 1 M CDL 408 ? C41 ? KB CDL 1 C41 
210 1 N 1 M CDL 408 ? C42 ? KB CDL 1 C42 
211 1 N 1 M CDL 408 ? C43 ? KB CDL 1 C43 
212 1 N 1 M CDL 408 ? C44 ? KB CDL 1 C44 
213 1 N 1 M CDL 408 ? C45 ? KB CDL 1 C45 
214 1 N 1 M CDL 408 ? C46 ? KB CDL 1 C46 
215 1 N 1 M CDL 408 ? C47 ? KB CDL 1 C47 
216 1 N 1 M CDL 408 ? C54 ? KB CDL 1 C54 
217 1 N 1 M CDL 408 ? C55 ? KB CDL 1 C55 
218 1 N 1 M CDL 408 ? C56 ? KB CDL 1 C56 
219 1 N 1 M CDL 408 ? C57 ? KB CDL 1 C57 
220 1 N 1 M CDL 408 ? C58 ? KB CDL 1 C58 
221 1 N 1 M CDL 408 ? C59 ? KB CDL 1 C59 
222 1 N 1 M CDL 408 ? C60 ? KB CDL 1 C60 
223 1 N 1 M CDL 408 ? C61 ? KB CDL 1 C61 
224 1 N 1 M CDL 408 ? C62 ? KB CDL 1 C62 
225 1 N 1 M CDL 408 ? C63 ? KB CDL 1 C63 
226 1 N 1 M CDL 408 ? C64 ? KB CDL 1 C64 
227 1 N 1 M CDL 408 ? C65 ? KB CDL 1 C65 
228 1 N 1 M CDL 408 ? C66 ? KB CDL 1 C66 
229 1 N 1 M CDL 408 ? C67 ? KB CDL 1 C67 
230 1 N 1 M CDL 408 ? C78 ? KB CDL 1 C78 
231 1 N 1 M CDL 408 ? C79 ? KB CDL 1 C79 
232 1 N 1 M CDL 408 ? C80 ? KB CDL 1 C80 
233 1 N 1 M CDL 408 ? C81 ? KB CDL 1 C81 
234 1 N 1 M CDL 408 ? C82 ? KB CDL 1 C82 
235 1 N 1 M CDL 408 ? C83 ? KB CDL 1 C83 
236 1 N 1 M CDL 408 ? C84 ? KB CDL 1 C84 
237 1 N 1 M CDL 408 ? C85 ? KB CDL 1 C85 
238 1 N 1 M CDL 408 ? C86 ? KB CDL 1 C86 
239 1 N 1 M CDL 408 ? C87 ? KB CDL 1 C87 
240 1 N 1 M CDL 409 ? C17 ? LB CDL 1 C17 
241 1 N 1 M CDL 409 ? C18 ? LB CDL 1 C18 
242 1 N 1 M CDL 409 ? C19 ? LB CDL 1 C19 
243 1 N 1 M CDL 409 ? C20 ? LB CDL 1 C20 
244 1 N 1 M CDL 409 ? C21 ? LB CDL 1 C21 
245 1 N 1 M CDL 409 ? C22 ? LB CDL 1 C22 
246 1 N 1 M CDL 409 ? C23 ? LB CDL 1 C23 
247 1 N 1 M CDL 409 ? C24 ? LB CDL 1 C24 
248 1 N 1 M CDL 409 ? C25 ? LB CDL 1 C25 
249 1 N 1 M CDL 409 ? C26 ? LB CDL 1 C26 
250 1 N 1 M CDL 409 ? C27 ? LB CDL 1 C27 
251 1 N 1 M CDL 409 ? C38 ? LB CDL 1 C38 
252 1 N 1 M CDL 409 ? C39 ? LB CDL 1 C39 
253 1 N 1 M CDL 409 ? C40 ? LB CDL 1 C40 
254 1 N 1 M CDL 409 ? C41 ? LB CDL 1 C41 
255 1 N 1 M CDL 409 ? C42 ? LB CDL 1 C42 
256 1 N 1 M CDL 409 ? C43 ? LB CDL 1 C43 
257 1 N 1 M CDL 409 ? C44 ? LB CDL 1 C44 
258 1 N 1 M CDL 409 ? C45 ? LB CDL 1 C45 
259 1 N 1 M CDL 409 ? C46 ? LB CDL 1 C46 
260 1 N 1 M CDL 409 ? C47 ? LB CDL 1 C47 
261 1 N 1 M CDL 409 ? C56 ? LB CDL 1 C56 
262 1 N 1 M CDL 409 ? C57 ? LB CDL 1 C57 
263 1 N 1 M CDL 409 ? C58 ? LB CDL 1 C58 
264 1 N 1 M CDL 409 ? C59 ? LB CDL 1 C59 
265 1 N 1 M CDL 409 ? C60 ? LB CDL 1 C60 
266 1 N 1 M CDL 409 ? C61 ? LB CDL 1 C61 
267 1 N 1 M CDL 409 ? C62 ? LB CDL 1 C62 
268 1 N 1 M CDL 409 ? C63 ? LB CDL 1 C63 
269 1 N 1 M CDL 409 ? C64 ? LB CDL 1 C64 
270 1 N 1 M CDL 409 ? C65 ? LB CDL 1 C65 
271 1 N 1 M CDL 409 ? C66 ? LB CDL 1 C66 
272 1 N 1 M CDL 409 ? C67 ? LB CDL 1 C67 
273 1 N 1 M CDL 409 ? C77 ? LB CDL 1 C77 
274 1 N 1 M CDL 409 ? C78 ? LB CDL 1 C78 
275 1 N 1 M CDL 409 ? C79 ? LB CDL 1 C79 
276 1 N 1 M CDL 409 ? C80 ? LB CDL 1 C80 
277 1 N 1 M CDL 409 ? C81 ? LB CDL 1 C81 
278 1 N 1 M CDL 409 ? C82 ? LB CDL 1 C82 
279 1 N 1 M CDL 409 ? C83 ? LB CDL 1 C83 
280 1 N 1 M CDL 409 ? C84 ? LB CDL 1 C84 
281 1 N 1 M CDL 409 ? C85 ? LB CDL 1 C85 
282 1 N 1 M CDL 409 ? C86 ? LB CDL 1 C86 
283 1 N 1 M CDL 409 ? C87 ? LB CDL 1 C87 
284 1 N 1 M CDL 410 ? C18 ? MB CDL 1 C18 
285 1 N 1 M CDL 410 ? C19 ? MB CDL 1 C19 
286 1 N 1 M CDL 410 ? C20 ? MB CDL 1 C20 
287 1 N 1 M CDL 410 ? C21 ? MB CDL 1 C21 
288 1 N 1 M CDL 410 ? C22 ? MB CDL 1 C22 
289 1 N 1 M CDL 410 ? C23 ? MB CDL 1 C23 
290 1 N 1 M CDL 410 ? C24 ? MB CDL 1 C24 
291 1 N 1 M CDL 410 ? C25 ? MB CDL 1 C25 
292 1 N 1 M CDL 410 ? C26 ? MB CDL 1 C26 
293 1 N 1 M CDL 410 ? C27 ? MB CDL 1 C27 
294 1 N 1 M CDL 410 ? C35 ? MB CDL 1 C35 
295 1 N 1 M CDL 410 ? C36 ? MB CDL 1 C36 
296 1 N 1 M CDL 410 ? C37 ? MB CDL 1 C37 
297 1 N 1 M CDL 410 ? C38 ? MB CDL 1 C38 
298 1 N 1 M CDL 410 ? C39 ? MB CDL 1 C39 
299 1 N 1 M CDL 410 ? C40 ? MB CDL 1 C40 
300 1 N 1 M CDL 410 ? C41 ? MB CDL 1 C41 
301 1 N 1 M CDL 410 ? C42 ? MB CDL 1 C42 
302 1 N 1 M CDL 410 ? C43 ? MB CDL 1 C43 
303 1 N 1 M CDL 410 ? C44 ? MB CDL 1 C44 
304 1 N 1 M CDL 410 ? C45 ? MB CDL 1 C45 
305 1 N 1 M CDL 410 ? C46 ? MB CDL 1 C46 
306 1 N 1 M CDL 410 ? C47 ? MB CDL 1 C47 
307 1 N 1 M CDL 410 ? C55 ? MB CDL 1 C55 
308 1 N 1 M CDL 410 ? C56 ? MB CDL 1 C56 
309 1 N 1 M CDL 410 ? C57 ? MB CDL 1 C57 
310 1 N 1 M CDL 410 ? C58 ? MB CDL 1 C58 
311 1 N 1 M CDL 410 ? C59 ? MB CDL 1 C59 
312 1 N 1 M CDL 410 ? C60 ? MB CDL 1 C60 
313 1 N 1 M CDL 410 ? C61 ? MB CDL 1 C61 
314 1 N 1 M CDL 410 ? C62 ? MB CDL 1 C62 
315 1 N 1 M CDL 410 ? C63 ? MB CDL 1 C63 
316 1 N 1 M CDL 410 ? C64 ? MB CDL 1 C64 
317 1 N 1 M CDL 410 ? C65 ? MB CDL 1 C65 
318 1 N 1 M CDL 410 ? C66 ? MB CDL 1 C66 
319 1 N 1 M CDL 410 ? C67 ? MB CDL 1 C67 
320 1 N 1 M CDL 410 ? C74 ? MB CDL 1 C74 
321 1 N 1 M CDL 410 ? C75 ? MB CDL 1 C75 
322 1 N 1 M CDL 410 ? C76 ? MB CDL 1 C76 
323 1 N 1 M CDL 410 ? C77 ? MB CDL 1 C77 
324 1 N 1 M CDL 410 ? C78 ? MB CDL 1 C78 
325 1 N 1 M CDL 410 ? C79 ? MB CDL 1 C79 
326 1 N 1 M CDL 410 ? C80 ? MB CDL 1 C80 
327 1 N 1 M CDL 410 ? C81 ? MB CDL 1 C81 
328 1 N 1 M CDL 410 ? C82 ? MB CDL 1 C82 
329 1 N 1 M CDL 410 ? C83 ? MB CDL 1 C83 
330 1 N 1 M CDL 410 ? C84 ? MB CDL 1 C84 
331 1 N 1 M CDL 410 ? C85 ? MB CDL 1 C85 
332 1 N 1 M CDL 410 ? C86 ? MB CDL 1 C86 
333 1 N 1 M CDL 410 ? C87 ? MB CDL 1 C87 
334 1 N 1 H CDL 301 ? C19 ? OB CDL 1 C19 
335 1 N 1 H CDL 301 ? C20 ? OB CDL 1 C20 
336 1 N 1 H CDL 301 ? C21 ? OB CDL 1 C21 
337 1 N 1 H CDL 301 ? C22 ? OB CDL 1 C22 
338 1 N 1 H CDL 301 ? C23 ? OB CDL 1 C23 
339 1 N 1 H CDL 301 ? C24 ? OB CDL 1 C24 
340 1 N 1 H CDL 301 ? C25 ? OB CDL 1 C25 
341 1 N 1 H CDL 301 ? C26 ? OB CDL 1 C26 
342 1 N 1 H CDL 301 ? C27 ? OB CDL 1 C27 
343 1 N 1 H CDL 301 ? C32 ? OB CDL 1 C32 
344 1 N 1 H CDL 301 ? C33 ? OB CDL 1 C33 
345 1 N 1 H CDL 301 ? C34 ? OB CDL 1 C34 
346 1 N 1 H CDL 301 ? C35 ? OB CDL 1 C35 
347 1 N 1 H CDL 301 ? C36 ? OB CDL 1 C36 
348 1 N 1 H CDL 301 ? C37 ? OB CDL 1 C37 
349 1 N 1 H CDL 301 ? C38 ? OB CDL 1 C38 
350 1 N 1 H CDL 301 ? C39 ? OB CDL 1 C39 
351 1 N 1 H CDL 301 ? C40 ? OB CDL 1 C40 
352 1 N 1 H CDL 301 ? C41 ? OB CDL 1 C41 
353 1 N 1 H CDL 301 ? C42 ? OB CDL 1 C42 
354 1 N 1 H CDL 301 ? C43 ? OB CDL 1 C43 
355 1 N 1 H CDL 301 ? C44 ? OB CDL 1 C44 
356 1 N 1 H CDL 301 ? C45 ? OB CDL 1 C45 
357 1 N 1 H CDL 301 ? C46 ? OB CDL 1 C46 
358 1 N 1 H CDL 301 ? C47 ? OB CDL 1 C47 
359 1 N 1 H CDL 301 ? C65 ? OB CDL 1 C65 
360 1 N 1 H CDL 301 ? C66 ? OB CDL 1 C66 
361 1 N 1 H CDL 301 ? C67 ? OB CDL 1 C67 
362 1 N 1 H CDL 301 ? C80 ? OB CDL 1 C80 
363 1 N 1 H CDL 301 ? C81 ? OB CDL 1 C81 
364 1 N 1 H CDL 301 ? C82 ? OB CDL 1 C82 
365 1 N 1 H CDL 301 ? C83 ? OB CDL 1 C83 
366 1 N 1 H CDL 301 ? C84 ? OB CDL 1 C84 
367 1 N 1 H CDL 301 ? C85 ? OB CDL 1 C85 
368 1 N 1 H CDL 301 ? C86 ? OB CDL 1 C86 
369 1 N 1 H CDL 301 ? C87 ? OB CDL 1 C87 
370 1 N 1 H PGV 302 ? C11 ? PB PGV 1 C11 
371 1 N 1 H PGV 302 ? C12 ? PB PGV 1 C12 
372 1 N 1 H PGV 302 ? C13 ? PB PGV 1 C13 
373 1 N 1 H PGV 302 ? C14 ? PB PGV 1 C14 
374 1 N 1 H PGV 302 ? C15 ? PB PGV 1 C15 
375 1 N 1 H PGV 302 ? C16 ? PB PGV 1 C16 
376 1 N 1 H PGV 302 ? C17 ? PB PGV 1 C17 
377 1 N 1 H PGV 302 ? C18 ? PB PGV 1 C18 
378 1 N 1 H PGV 302 ? C28 ? PB PGV 1 C28 
379 1 N 1 H PGV 302 ? C29 ? PB PGV 1 C29 
380 1 N 1 H PGV 302 ? C30 ? PB PGV 1 C30 
381 1 N 1 H PGV 302 ? C31 ? PB PGV 1 C31 
382 1 N 1 H PGV 302 ? C32 ? PB PGV 1 C32 
383 1 N 1 H PGV 302 ? C33 ? PB PGV 1 C33 
384 1 N 1 H PGV 302 ? C34 ? PB PGV 1 C34 
385 1 N 1 H PGV 303 ? C10 ? QB PGV 1 C10 
386 1 N 1 H PGV 303 ? C11 ? QB PGV 1 C11 
387 1 N 1 H PGV 303 ? C12 ? QB PGV 1 C12 
388 1 N 1 H PGV 303 ? C13 ? QB PGV 1 C13 
389 1 N 1 H PGV 303 ? C14 ? QB PGV 1 C14 
390 1 N 1 H PGV 303 ? C15 ? QB PGV 1 C15 
391 1 N 1 H PGV 303 ? C16 ? QB PGV 1 C16 
392 1 N 1 H PGV 303 ? C17 ? QB PGV 1 C17 
393 1 N 1 H PGV 303 ? C18 ? QB PGV 1 C18 
394 1 N 1 H LMT 304 ? C8  ? RB LMT 1 C8  
395 1 N 1 H LMT 304 ? C9  ? RB LMT 1 C9  
396 1 N 1 H LMT 304 ? C10 ? RB LMT 1 C10 
397 1 N 1 H LMT 304 ? C11 ? RB LMT 1 C11 
398 1 N 1 H LMT 304 ? C12 ? RB LMT 1 C12 
399 1 N 1 H LMT 305 ? C4  ? SB LMT 1 C4  
400 1 N 1 H LMT 305 ? C5  ? SB LMT 1 C5  
401 1 N 1 H LMT 305 ? C6  ? SB LMT 1 C6  
402 1 N 1 H LMT 305 ? C7  ? SB LMT 1 C7  
403 1 N 1 H LMT 305 ? C8  ? SB LMT 1 C8  
404 1 N 1 H LMT 305 ? C9  ? SB LMT 1 C9  
405 1 N 1 H LMT 305 ? C10 ? SB LMT 1 C10 
406 1 N 1 H LMT 305 ? C11 ? SB LMT 1 C11 
407 1 N 1 H LMT 305 ? C12 ? SB LMT 1 C12 
408 1 N 1 B PGV 103 ? C16 ? WB PGV 1 C16 
409 1 N 1 B PGV 103 ? C17 ? WB PGV 1 C17 
410 1 N 1 B PGV 103 ? C18 ? WB PGV 1 C18 
411 1 N 1 B PGV 103 ? C31 ? WB PGV 1 C31 
412 1 N 1 B PGV 103 ? C32 ? WB PGV 1 C32 
413 1 N 1 B PGV 103 ? C33 ? WB PGV 1 C33 
414 1 N 1 B PGV 103 ? C34 ? WB PGV 1 C34 
415 1 N 1 B PGV 104 ? C05 ? XB PGV 1 C05 
416 1 N 1 B PGV 104 ? C06 ? XB PGV 1 C06 
417 1 N 1 B PGV 104 ? O05 ? XB PGV 1 O05 
418 1 N 1 B PGV 104 ? O06 ? XB PGV 1 O06 
419 1 N 1 B PGV 104 ? C15 ? XB PGV 1 C15 
420 1 N 1 B PGV 104 ? C16 ? XB PGV 1 C16 
421 1 N 1 B PGV 104 ? C17 ? XB PGV 1 C17 
422 1 N 1 B PGV 104 ? C18 ? XB PGV 1 C18 
423 1 N 1 B PGV 104 ? C33 ? XB PGV 1 C33 
424 1 N 1 B PGV 104 ? C34 ? XB PGV 1 C34 
425 1 N 1 E PGV 102 ? C15 ? BC PGV 1 C15 
426 1 N 1 E PGV 102 ? C16 ? BC PGV 1 C16 
427 1 N 1 E PGV 102 ? C17 ? BC PGV 1 C17 
428 1 N 1 E PGV 102 ? C18 ? BC PGV 1 C18 
429 1 N 1 E PGV 102 ? C26 ? BC PGV 1 C26 
430 1 N 1 E PGV 102 ? C27 ? BC PGV 1 C27 
431 1 N 1 E PGV 102 ? C28 ? BC PGV 1 C28 
432 1 N 1 E PGV 102 ? C29 ? BC PGV 1 C29 
433 1 N 1 E PGV 102 ? C30 ? BC PGV 1 C30 
434 1 N 1 E PGV 102 ? C31 ? BC PGV 1 C31 
435 1 N 1 E PGV 102 ? C32 ? BC PGV 1 C32 
436 1 N 1 E PGV 102 ? C33 ? BC PGV 1 C33 
437 1 N 1 E PGV 102 ? C34 ? BC PGV 1 C34 
438 1 N 1 F PGV 101 ? C06 ? CC PGV 1 C06 
439 1 N 1 F PGV 101 ? O05 ? CC PGV 1 O05 
440 1 N 1 F PGV 101 ? O06 ? CC PGV 1 O06 
441 1 N 1 F PGV 101 ? C14 ? CC PGV 1 C14 
442 1 N 1 F PGV 101 ? C15 ? CC PGV 1 C15 
443 1 N 1 F PGV 101 ? C16 ? CC PGV 1 C16 
444 1 N 1 F PGV 101 ? C17 ? CC PGV 1 C17 
445 1 N 1 F PGV 101 ? C18 ? CC PGV 1 C18 
446 1 N 1 F PGV 101 ? C28 ? CC PGV 1 C28 
447 1 N 1 F PGV 101 ? C29 ? CC PGV 1 C29 
448 1 N 1 F PGV 101 ? C30 ? CC PGV 1 C30 
449 1 N 1 F PGV 101 ? C31 ? CC PGV 1 C31 
450 1 N 1 F PGV 101 ? C32 ? CC PGV 1 C32 
451 1 N 1 F PGV 101 ? C33 ? CC PGV 1 C33 
452 1 N 1 F PGV 101 ? C34 ? CC PGV 1 C34 
453 1 N 1 F LMT 102 ? C11 ? DC LMT 1 C11 
454 1 N 1 F LMT 102 ? C12 ? DC LMT 1 C12 
455 1 N 1 G PGV 101 ? C33 ? FC PGV 1 C33 
456 1 N 1 G PGV 101 ? C34 ? FC PGV 1 C34 
457 1 N 1 G PGV 104 ? C06 ? IC PGV 1 C06 
458 1 N 1 G PGV 104 ? O05 ? IC PGV 1 O05 
459 1 N 1 G PGV 104 ? O06 ? IC PGV 1 O06 
460 1 N 1 G PGV 104 ? C16 ? IC PGV 1 C16 
461 1 N 1 G PGV 104 ? C17 ? IC PGV 1 C17 
462 1 N 1 G PGV 104 ? C18 ? IC PGV 1 C18 
463 1 N 1 G PGV 104 ? C32 ? IC PGV 1 C32 
464 1 N 1 G PGV 104 ? C33 ? IC PGV 1 C33 
465 1 N 1 G PGV 104 ? C34 ? IC PGV 1 C34 
466 1 N 1 I PGV 101 ? C18 ? JC PGV 1 C18 
467 1 N 1 I LMT 102 ? C3  ? KC LMT 1 C3  
468 1 N 1 I LMT 102 ? C4  ? KC LMT 1 C4  
469 1 N 1 I LMT 102 ? C5  ? KC LMT 1 C5  
470 1 N 1 I LMT 102 ? C6  ? KC LMT 1 C6  
471 1 N 1 I LMT 102 ? C7  ? KC LMT 1 C7  
472 1 N 1 I LMT 102 ? C8  ? KC LMT 1 C8  
473 1 N 1 I LMT 102 ? C9  ? KC LMT 1 C9  
474 1 N 1 I LMT 102 ? C10 ? KC LMT 1 C10 
475 1 N 1 I LMT 102 ? C11 ? KC LMT 1 C11 
476 1 N 1 I LMT 102 ? C12 ? KC LMT 1 C12 
477 1 N 1 J PGV 101 ? C34 ? NC PGV 1 C34 
478 1 N 1 J PGV 103 ? C04 ? PC PGV 1 C04 
479 1 N 1 J PGV 103 ? C05 ? PC PGV 1 C05 
480 1 N 1 J PGV 103 ? C06 ? PC PGV 1 C06 
481 1 N 1 J PGV 103 ? O05 ? PC PGV 1 O05 
482 1 N 1 J PGV 103 ? O06 ? PC PGV 1 O06 
483 1 N 1 J PGV 103 ? C15 ? PC PGV 1 C15 
484 1 N 1 J PGV 103 ? C16 ? PC PGV 1 C16 
485 1 N 1 J PGV 103 ? C17 ? PC PGV 1 C17 
486 1 N 1 J PGV 103 ? C18 ? PC PGV 1 C18 
487 1 N 1 J PGV 103 ? C26 ? PC PGV 1 C26 
488 1 N 1 J PGV 103 ? C27 ? PC PGV 1 C27 
489 1 N 1 J PGV 103 ? C28 ? PC PGV 1 C28 
490 1 N 1 J PGV 103 ? C29 ? PC PGV 1 C29 
491 1 N 1 J PGV 103 ? C30 ? PC PGV 1 C30 
492 1 N 1 J PGV 103 ? C31 ? PC PGV 1 C31 
493 1 N 1 J PGV 103 ? C32 ? PC PGV 1 C32 
494 1 N 1 J PGV 103 ? C33 ? PC PGV 1 C33 
495 1 N 1 J PGV 103 ? C34 ? PC PGV 1 C34 
496 1 N 1 N PGV 101 ? C34 ? RC PGV 1 C34 
497 1 N 1 N PGV 104 ? C31 ? UC PGV 1 C31 
498 1 N 1 N PGV 104 ? C32 ? UC PGV 1 C32 
499 1 N 1 N PGV 104 ? C33 ? UC PGV 1 C33 
500 1 N 1 N PGV 104 ? C34 ? UC PGV 1 C34 
501 1 N 1 N PGV 105 ? C15 ? VC PGV 1 C15 
502 1 N 1 N PGV 105 ? C16 ? VC PGV 1 C16 
503 1 N 1 N PGV 105 ? C17 ? VC PGV 1 C17 
504 1 N 1 N PGV 105 ? C18 ? VC PGV 1 C18 
505 1 N 1 N PGV 105 ? C25 ? VC PGV 1 C25 
506 1 N 1 N PGV 105 ? C26 ? VC PGV 1 C26 
507 1 N 1 N PGV 105 ? C27 ? VC PGV 1 C27 
508 1 N 1 N PGV 105 ? C28 ? VC PGV 1 C28 
509 1 N 1 N PGV 105 ? C29 ? VC PGV 1 C29 
510 1 N 1 N PGV 105 ? C30 ? VC PGV 1 C30 
511 1 N 1 N PGV 105 ? C31 ? VC PGV 1 C31 
512 1 N 1 N PGV 105 ? C32 ? VC PGV 1 C32 
513 1 N 1 N PGV 105 ? C33 ? VC PGV 1 C33 
514 1 N 1 N PGV 105 ? C34 ? VC PGV 1 C34 
515 1 N 1 O CDL 101 ? C24 ? WC CDL 1 C24 
516 1 N 1 O CDL 101 ? C25 ? WC CDL 1 C25 
517 1 N 1 O CDL 101 ? C26 ? WC CDL 1 C26 
518 1 N 1 O CDL 101 ? C27 ? WC CDL 1 C27 
519 1 N 1 O CDL 101 ? C43 ? WC CDL 1 C43 
520 1 N 1 O CDL 101 ? C44 ? WC CDL 1 C44 
521 1 N 1 O CDL 101 ? C45 ? WC CDL 1 C45 
522 1 N 1 O CDL 101 ? C46 ? WC CDL 1 C46 
523 1 N 1 O CDL 101 ? C47 ? WC CDL 1 C47 
524 1 N 1 O CDL 101 ? C58 ? WC CDL 1 C58 
525 1 N 1 O CDL 101 ? C59 ? WC CDL 1 C59 
526 1 N 1 O CDL 101 ? C60 ? WC CDL 1 C60 
527 1 N 1 O CDL 101 ? C61 ? WC CDL 1 C61 
528 1 N 1 O CDL 101 ? C62 ? WC CDL 1 C62 
529 1 N 1 O CDL 101 ? C63 ? WC CDL 1 C63 
530 1 N 1 O CDL 101 ? C64 ? WC CDL 1 C64 
531 1 N 1 O CDL 101 ? C65 ? WC CDL 1 C65 
532 1 N 1 O CDL 101 ? C66 ? WC CDL 1 C66 
533 1 N 1 O CDL 101 ? C67 ? WC CDL 1 C67 
534 1 N 1 O CDL 101 ? C80 ? WC CDL 1 C80 
535 1 N 1 O CDL 101 ? C81 ? WC CDL 1 C81 
536 1 N 1 O CDL 101 ? C82 ? WC CDL 1 C82 
537 1 N 1 O CDL 101 ? C83 ? WC CDL 1 C83 
538 1 N 1 O CDL 101 ? C84 ? WC CDL 1 C84 
539 1 N 1 O CDL 101 ? C85 ? WC CDL 1 C85 
540 1 N 1 O CDL 101 ? C86 ? WC CDL 1 C86 
541 1 N 1 O CDL 101 ? C87 ? WC CDL 1 C87 
542 1 N 1 O LMT 103 ? C7  ? YC LMT 1 C7  
543 1 N 1 O LMT 103 ? C8  ? YC LMT 1 C8  
544 1 N 1 O LMT 103 ? C9  ? YC LMT 1 C9  
545 1 N 1 O LMT 103 ? C10 ? YC LMT 1 C10 
546 1 N 1 O LMT 103 ? C11 ? YC LMT 1 C11 
547 1 N 1 O LMT 103 ? C12 ? YC LMT 1 C12 
548 1 N 1 P PGV 102 ? C17 ? CD PGV 1 C17 
549 1 N 1 P PGV 102 ? C18 ? CD PGV 1 C18 
550 1 N 1 P PGV 102 ? C33 ? CD PGV 1 C33 
551 1 N 1 P PGV 102 ? C34 ? CD PGV 1 C34 
552 1 N 1 P PGV 103 ? C04 ? DD PGV 1 C04 
553 1 N 1 P PGV 103 ? C05 ? DD PGV 1 C05 
554 1 N 1 P PGV 103 ? C06 ? DD PGV 1 C06 
555 1 N 1 P PGV 103 ? O05 ? DD PGV 1 O05 
556 1 N 1 P PGV 103 ? O06 ? DD PGV 1 O06 
557 1 N 1 P PGV 103 ? C29 ? DD PGV 1 C29 
558 1 N 1 P PGV 103 ? C30 ? DD PGV 1 C30 
559 1 N 1 P PGV 103 ? C31 ? DD PGV 1 C31 
560 1 N 1 P PGV 103 ? C32 ? DD PGV 1 C32 
561 1 N 1 P PGV 103 ? C33 ? DD PGV 1 C33 
562 1 N 1 P PGV 103 ? C34 ? DD PGV 1 C34 
563 1 N 1 Q LMT 101 ? C10 ? ED LMT 1 C10 
564 1 N 1 Q LMT 101 ? C11 ? ED LMT 1 C11 
565 1 N 1 Q LMT 101 ? C12 ? ED LMT 1 C12 
566 1 N 1 R PGV 103 ? C04 ? ID PGV 1 C04 
567 1 N 1 R PGV 103 ? C05 ? ID PGV 1 C05 
568 1 N 1 R PGV 103 ? C06 ? ID PGV 1 C06 
569 1 N 1 R PGV 103 ? O05 ? ID PGV 1 O05 
570 1 N 1 R PGV 103 ? O06 ? ID PGV 1 O06 
571 1 N 1 R PGV 103 ? C15 ? ID PGV 1 C15 
572 1 N 1 R PGV 103 ? C16 ? ID PGV 1 C16 
573 1 N 1 R PGV 103 ? C17 ? ID PGV 1 C17 
574 1 N 1 R PGV 103 ? C18 ? ID PGV 1 C18 
575 1 N 1 R PGV 103 ? C34 ? ID PGV 1 C34 
576 1 N 1 S CDL 101 ? C17 ? JD CDL 1 C17 
577 1 N 1 S CDL 101 ? C18 ? JD CDL 1 C18 
578 1 N 1 S CDL 101 ? C19 ? JD CDL 1 C19 
579 1 N 1 S CDL 101 ? C20 ? JD CDL 1 C20 
580 1 N 1 S CDL 101 ? C21 ? JD CDL 1 C21 
581 1 N 1 S CDL 101 ? C22 ? JD CDL 1 C22 
582 1 N 1 S CDL 101 ? C23 ? JD CDL 1 C23 
583 1 N 1 S CDL 101 ? C24 ? JD CDL 1 C24 
584 1 N 1 S CDL 101 ? C25 ? JD CDL 1 C25 
585 1 N 1 S CDL 101 ? C26 ? JD CDL 1 C26 
586 1 N 1 S CDL 101 ? C27 ? JD CDL 1 C27 
587 1 N 1 S CDL 101 ? C34 ? JD CDL 1 C34 
588 1 N 1 S CDL 101 ? C35 ? JD CDL 1 C35 
589 1 N 1 S CDL 101 ? C36 ? JD CDL 1 C36 
590 1 N 1 S CDL 101 ? C37 ? JD CDL 1 C37 
591 1 N 1 S CDL 101 ? C38 ? JD CDL 1 C38 
592 1 N 1 S CDL 101 ? C39 ? JD CDL 1 C39 
593 1 N 1 S CDL 101 ? C40 ? JD CDL 1 C40 
594 1 N 1 S CDL 101 ? C41 ? JD CDL 1 C41 
595 1 N 1 S CDL 101 ? C42 ? JD CDL 1 C42 
596 1 N 1 S CDL 101 ? C43 ? JD CDL 1 C43 
597 1 N 1 S CDL 101 ? C44 ? JD CDL 1 C44 
598 1 N 1 S CDL 101 ? C45 ? JD CDL 1 C45 
599 1 N 1 S CDL 101 ? C46 ? JD CDL 1 C46 
600 1 N 1 S CDL 101 ? C47 ? JD CDL 1 C47 
601 1 N 1 S CDL 101 ? C54 ? JD CDL 1 C54 
602 1 N 1 S CDL 101 ? C55 ? JD CDL 1 C55 
603 1 N 1 S CDL 101 ? C56 ? JD CDL 1 C56 
604 1 N 1 S CDL 101 ? C57 ? JD CDL 1 C57 
605 1 N 1 S CDL 101 ? C58 ? JD CDL 1 C58 
606 1 N 1 S CDL 101 ? C59 ? JD CDL 1 C59 
607 1 N 1 S CDL 101 ? C60 ? JD CDL 1 C60 
608 1 N 1 S CDL 101 ? C61 ? JD CDL 1 C61 
609 1 N 1 S CDL 101 ? C62 ? JD CDL 1 C62 
610 1 N 1 S CDL 101 ? C63 ? JD CDL 1 C63 
611 1 N 1 S CDL 101 ? C64 ? JD CDL 1 C64 
612 1 N 1 S CDL 101 ? C65 ? JD CDL 1 C65 
613 1 N 1 S CDL 101 ? C66 ? JD CDL 1 C66 
614 1 N 1 S CDL 101 ? C67 ? JD CDL 1 C67 
615 1 N 1 S CDL 101 ? C78 ? JD CDL 1 C78 
616 1 N 1 S CDL 101 ? C79 ? JD CDL 1 C79 
617 1 N 1 S CDL 101 ? C80 ? JD CDL 1 C80 
618 1 N 1 S CDL 101 ? C81 ? JD CDL 1 C81 
619 1 N 1 S CDL 101 ? C82 ? JD CDL 1 C82 
620 1 N 1 S CDL 101 ? C83 ? JD CDL 1 C83 
621 1 N 1 S CDL 101 ? C84 ? JD CDL 1 C84 
622 1 N 1 S CDL 101 ? C85 ? JD CDL 1 C85 
623 1 N 1 S CDL 101 ? C86 ? JD CDL 1 C86 
624 1 N 1 S CDL 101 ? C87 ? JD CDL 1 C87 
625 1 N 1 T PGV 101 ? C17 ? MD PGV 1 C17 
626 1 N 1 T PGV 101 ? C18 ? MD PGV 1 C18 
627 1 N 1 T PGV 101 ? C29 ? MD PGV 1 C29 
628 1 N 1 T PGV 101 ? C30 ? MD PGV 1 C30 
629 1 N 1 T PGV 101 ? C31 ? MD PGV 1 C31 
630 1 N 1 T PGV 101 ? C32 ? MD PGV 1 C32 
631 1 N 1 T PGV 101 ? C33 ? MD PGV 1 C33 
632 1 N 1 T PGV 101 ? C34 ? MD PGV 1 C34 
633 1 N 1 T PGV 103 ? C30 ? OD PGV 1 C30 
634 1 N 1 T PGV 103 ? C31 ? OD PGV 1 C31 
635 1 N 1 T PGV 103 ? C32 ? OD PGV 1 C32 
636 1 N 1 T PGV 103 ? C33 ? OD PGV 1 C33 
637 1 N 1 T PGV 103 ? C34 ? OD PGV 1 C34 
638 1 N 1 T PGV 104 ? C15 ? PD PGV 1 C15 
639 1 N 1 T PGV 104 ? C16 ? PD PGV 1 C16 
640 1 N 1 T PGV 104 ? C17 ? PD PGV 1 C17 
641 1 N 1 T PGV 104 ? C18 ? PD PGV 1 C18 
642 1 N 1 V PGV 103 ? C15 ? TD PGV 1 C15 
643 1 N 1 V PGV 103 ? C16 ? TD PGV 1 C16 
644 1 N 1 V PGV 103 ? C17 ? TD PGV 1 C17 
645 1 N 1 V PGV 103 ? C18 ? TD PGV 1 C18 
646 1 N 1 V PGV 103 ? C31 ? TD PGV 1 C31 
647 1 N 1 V PGV 103 ? C32 ? TD PGV 1 C32 
648 1 N 1 V PGV 103 ? C33 ? TD PGV 1 C33 
649 1 N 1 V PGV 103 ? C34 ? TD PGV 1 C34 
650 1 N 1 V PGV 104 ? C15 ? UD PGV 1 C15 
651 1 N 1 V PGV 104 ? C16 ? UD PGV 1 C16 
652 1 N 1 V PGV 104 ? C17 ? UD PGV 1 C17 
653 1 N 1 V PGV 104 ? C18 ? UD PGV 1 C18 
654 1 N 1 V PGV 104 ? C32 ? UD PGV 1 C32 
655 1 N 1 V PGV 104 ? C33 ? UD PGV 1 C33 
656 1 N 1 V PGV 104 ? C34 ? UD PGV 1 C34 
657 1 N 1 X PGV 102 ? C13 ? YD PGV 1 C13 
658 1 N 1 X PGV 102 ? C14 ? YD PGV 1 C14 
659 1 N 1 X PGV 102 ? C15 ? YD PGV 1 C15 
660 1 N 1 X PGV 102 ? C16 ? YD PGV 1 C16 
661 1 N 1 X PGV 102 ? C17 ? YD PGV 1 C17 
662 1 N 1 X PGV 102 ? C18 ? YD PGV 1 C18 
663 1 N 1 Z PGV 101 ? C30 ? CE PGV 1 C30 
664 1 N 1 Z PGV 101 ? C31 ? CE PGV 1 C31 
665 1 N 1 Z PGV 101 ? C32 ? CE PGV 1 C32 
666 1 N 1 Z PGV 101 ? C33 ? CE PGV 1 C33 
667 1 N 1 Z PGV 101 ? C34 ? CE PGV 1 C34 
668 1 N 1 Z PGV 103 ? C14 ? EE PGV 1 C14 
669 1 N 1 Z PGV 103 ? C15 ? EE PGV 1 C15 
670 1 N 1 Z PGV 103 ? C16 ? EE PGV 1 C16 
671 1 N 1 Z PGV 103 ? C17 ? EE PGV 1 C17 
672 1 N 1 Z PGV 103 ? C18 ? EE PGV 1 C18 
673 1 N 1 Z PGV 103 ? C33 ? EE PGV 1 C33 
674 1 N 1 Z PGV 103 ? C34 ? EE PGV 1 C34 
675 1 N 1 Z PGV 104 ? C06 ? FE PGV 1 C06 
676 1 N 1 Z PGV 104 ? O05 ? FE PGV 1 O05 
677 1 N 1 Z PGV 104 ? O06 ? FE PGV 1 O06 
678 1 N 1 Z PGV 104 ? C14 ? FE PGV 1 C14 
679 1 N 1 Z PGV 104 ? C15 ? FE PGV 1 C15 
680 1 N 1 Z PGV 104 ? C16 ? FE PGV 1 C16 
681 1 N 1 Z PGV 104 ? C17 ? FE PGV 1 C17 
682 1 N 1 Z PGV 104 ? C18 ? FE PGV 1 C18 
683 1 N 1 1 PGV 101 ? C14 ? GE PGV 1 C14 
684 1 N 1 1 PGV 101 ? C15 ? GE PGV 1 C15 
685 1 N 1 1 PGV 101 ? C16 ? GE PGV 1 C16 
686 1 N 1 1 PGV 101 ? C17 ? GE PGV 1 C17 
687 1 N 1 1 PGV 101 ? C18 ? GE PGV 1 C18 
688 1 N 1 1 PGV 101 ? C34 ? GE PGV 1 C34 
689 1 N 1 1 PGV 102 ? C15 ? HE PGV 1 C15 
690 1 N 1 1 PGV 102 ? C16 ? HE PGV 1 C16 
691 1 N 1 1 PGV 102 ? C17 ? HE PGV 1 C17 
692 1 N 1 1 PGV 102 ? C18 ? HE PGV 1 C18 
693 1 N 1 1 PGV 102 ? C29 ? HE PGV 1 C29 
694 1 N 1 1 PGV 102 ? C30 ? HE PGV 1 C30 
695 1 N 1 1 PGV 102 ? C31 ? HE PGV 1 C31 
696 1 N 1 1 PGV 102 ? C32 ? HE PGV 1 C32 
697 1 N 1 1 PGV 102 ? C33 ? HE PGV 1 C33 
698 1 N 1 1 PGV 102 ? C34 ? HE PGV 1 C34 
699 1 N 1 2 PGV 102 ? C06 ? LE PGV 1 C06 
700 1 N 1 2 PGV 102 ? O06 ? LE PGV 1 O06 
701 1 N 1 2 PGV 102 ? C32 ? LE PGV 1 C32 
702 1 N 1 2 PGV 102 ? C33 ? LE PGV 1 C33 
703 1 N 1 2 PGV 102 ? C34 ? LE PGV 1 C34 
704 1 N 1 2 PGV 103 ? C06 ? ME PGV 1 C06 
705 1 N 1 2 PGV 103 ? O06 ? ME PGV 1 O06 
706 1 N 1 2 PGV 103 ? C13 ? ME PGV 1 C13 
707 1 N 1 2 PGV 103 ? C14 ? ME PGV 1 C14 
708 1 N 1 2 PGV 103 ? C15 ? ME PGV 1 C15 
709 1 N 1 2 PGV 103 ? C16 ? ME PGV 1 C16 
710 1 N 1 2 PGV 103 ? C17 ? ME PGV 1 C17 
711 1 N 1 2 PGV 103 ? C18 ? ME PGV 1 C18 
712 1 N 1 2 PGV 103 ? C29 ? ME PGV 1 C29 
713 1 N 1 2 PGV 103 ? C30 ? ME PGV 1 C30 
714 1 N 1 2 PGV 103 ? C31 ? ME PGV 1 C31 
715 1 N 1 2 PGV 103 ? C32 ? ME PGV 1 C32 
716 1 N 1 2 PGV 103 ? C33 ? ME PGV 1 C33 
717 1 N 1 2 PGV 103 ? C34 ? ME PGV 1 C34 
718 1 N 1 3 PGV 101 ? C05 ? NE PGV 1 C05 
719 1 N 1 3 PGV 101 ? C06 ? NE PGV 1 C06 
720 1 N 1 3 PGV 101 ? O05 ? NE PGV 1 O05 
721 1 N 1 3 PGV 101 ? O06 ? NE PGV 1 O06 
722 1 N 1 3 PGV 101 ? C10 ? NE PGV 1 C10 
723 1 N 1 3 PGV 101 ? C11 ? NE PGV 1 C11 
724 1 N 1 3 PGV 101 ? C12 ? NE PGV 1 C12 
725 1 N 1 3 PGV 101 ? C13 ? NE PGV 1 C13 
726 1 N 1 3 PGV 101 ? C14 ? NE PGV 1 C14 
727 1 N 1 3 PGV 101 ? C15 ? NE PGV 1 C15 
728 1 N 1 3 PGV 101 ? C16 ? NE PGV 1 C16 
729 1 N 1 3 PGV 101 ? C17 ? NE PGV 1 C17 
730 1 N 1 3 PGV 101 ? C18 ? NE PGV 1 C18 
731 1 N 1 3 PGV 101 ? C27 ? NE PGV 1 C27 
732 1 N 1 3 PGV 101 ? C28 ? NE PGV 1 C28 
733 1 N 1 3 PGV 101 ? C29 ? NE PGV 1 C29 
734 1 N 1 3 PGV 101 ? C30 ? NE PGV 1 C30 
735 1 N 1 3 PGV 101 ? C31 ? NE PGV 1 C31 
736 1 N 1 3 PGV 101 ? C32 ? NE PGV 1 C32 
737 1 N 1 3 PGV 101 ? C33 ? NE PGV 1 C33 
738 1 N 1 3 PGV 101 ? C34 ? NE PGV 1 C34 
739 1 N 1 4 PGV 103 ? C06 ? RE PGV 1 C06 
740 1 N 1 4 PGV 103 ? O06 ? RE PGV 1 O06 
741 1 N 1 4 PGV 103 ? C14 ? RE PGV 1 C14 
742 1 N 1 4 PGV 103 ? C15 ? RE PGV 1 C15 
743 1 N 1 4 PGV 103 ? C16 ? RE PGV 1 C16 
744 1 N 1 4 PGV 103 ? C17 ? RE PGV 1 C17 
745 1 N 1 4 PGV 103 ? C18 ? RE PGV 1 C18 
746 1 N 1 5 LMT 102 ? C2  ? TE LMT 1 C2  
747 1 N 1 5 LMT 102 ? C3  ? TE LMT 1 C3  
748 1 N 1 5 LMT 102 ? C4  ? TE LMT 1 C4  
749 1 N 1 5 LMT 102 ? C5  ? TE LMT 1 C5  
750 1 N 1 5 LMT 102 ? C6  ? TE LMT 1 C6  
751 1 N 1 5 LMT 102 ? C7  ? TE LMT 1 C7  
752 1 N 1 5 LMT 102 ? C8  ? TE LMT 1 C8  
753 1 N 1 5 LMT 102 ? C9  ? TE LMT 1 C9  
754 1 N 1 5 LMT 102 ? C10 ? TE LMT 1 C10 
755 1 N 1 5 LMT 102 ? C11 ? TE LMT 1 C11 
756 1 N 1 5 LMT 102 ? C12 ? TE LMT 1 C12 
757 1 N 1 6 PGV 101 ? C30 ? WE PGV 1 C30 
758 1 N 1 6 PGV 101 ? C31 ? WE PGV 1 C31 
759 1 N 1 6 PGV 101 ? C32 ? WE PGV 1 C32 
760 1 N 1 6 PGV 101 ? C33 ? WE PGV 1 C33 
761 1 N 1 6 PGV 101 ? C34 ? WE PGV 1 C34 
762 1 N 1 6 PGV 103 ? O06 ? YE PGV 1 O06 
763 1 N 1 6 PGV 103 ? C17 ? YE PGV 1 C17 
764 1 N 1 6 PGV 103 ? C18 ? YE PGV 1 C18 
765 1 N 1 6 PGV 103 ? C31 ? YE PGV 1 C31 
766 1 N 1 6 PGV 103 ? C32 ? YE PGV 1 C32 
767 1 N 1 6 PGV 103 ? C33 ? YE PGV 1 C33 
768 1 N 1 6 PGV 103 ? C34 ? YE PGV 1 C34 
769 1 N 1 6 PGV 104 ? C13 ? ZE PGV 1 C13 
770 1 N 1 6 PGV 104 ? C14 ? ZE PGV 1 C14 
771 1 N 1 6 PGV 104 ? C15 ? ZE PGV 1 C15 
772 1 N 1 6 PGV 104 ? C16 ? ZE PGV 1 C16 
773 1 N 1 6 PGV 104 ? C17 ? ZE PGV 1 C17 
774 1 N 1 6 PGV 104 ? C18 ? ZE PGV 1 C18 
775 1 N 1 6 PGV 104 ? C33 ? ZE PGV 1 C33 
776 1 N 1 6 PGV 104 ? C34 ? ZE PGV 1 C34 
777 1 N 1 7 LMT 101 ? C3  ? AF LMT 1 C3  
778 1 N 1 7 LMT 101 ? C4  ? AF LMT 1 C4  
779 1 N 1 7 LMT 101 ? C5  ? AF LMT 1 C5  
780 1 N 1 7 LMT 101 ? C6  ? AF LMT 1 C6  
781 1 N 1 7 LMT 101 ? C7  ? AF LMT 1 C7  
782 1 N 1 7 LMT 101 ? C8  ? AF LMT 1 C8  
783 1 N 1 7 LMT 101 ? C9  ? AF LMT 1 C9  
784 1 N 1 7 LMT 101 ? C10 ? AF LMT 1 C10 
785 1 N 1 7 LMT 101 ? C11 ? AF LMT 1 C11 
786 1 N 1 7 LMT 101 ? C12 ? AF LMT 1 C12 
787 1 N 1 8 PGV 103 ? C14 ? GF PGV 1 C14 
788 1 N 1 8 PGV 103 ? C15 ? GF PGV 1 C15 
789 1 N 1 8 PGV 103 ? C16 ? GF PGV 1 C16 
790 1 N 1 8 PGV 103 ? C17 ? GF PGV 1 C17 
791 1 N 1 8 PGV 103 ? C18 ? GF PGV 1 C18 
792 1 N 1 8 PGV 103 ? C32 ? GF PGV 1 C32 
793 1 N 1 8 PGV 103 ? C33 ? GF PGV 1 C33 
794 1 N 1 8 PGV 103 ? C34 ? GF PGV 1 C34 
795 1 N 1 0 PGV 101 ? C13 ? JF PGV 1 C13 
796 1 N 1 0 PGV 101 ? C14 ? JF PGV 1 C14 
797 1 N 1 0 PGV 101 ? C15 ? JF PGV 1 C15 
798 1 N 1 0 PGV 101 ? C16 ? JF PGV 1 C16 
799 1 N 1 0 PGV 101 ? C17 ? JF PGV 1 C17 
800 1 N 1 0 PGV 101 ? C18 ? JF PGV 1 C18 
801 1 N 1 0 PGV 101 ? C31 ? JF PGV 1 C31 
802 1 N 1 0 PGV 101 ? C32 ? JF PGV 1 C32 
803 1 N 1 0 PGV 101 ? C33 ? JF PGV 1 C33 
804 1 N 1 0 PGV 101 ? C34 ? JF PGV 1 C34 
805 1 N 1 0 PGV 103 ? C17 ? LF PGV 1 C17 
806 1 N 1 0 PGV 103 ? C18 ? LF PGV 1 C18 
807 1 N 1 0 PGV 103 ? C30 ? LF PGV 1 C30 
808 1 N 1 0 PGV 103 ? C31 ? LF PGV 1 C31 
809 1 N 1 0 PGV 103 ? C32 ? LF PGV 1 C32 
810 1 N 1 0 PGV 103 ? C33 ? LF PGV 1 C33 
811 1 N 1 0 PGV 103 ? C34 ? LF PGV 1 C34 
812 1 N 1 0 PGV 104 ? C15 ? MF PGV 1 C15 
813 1 N 1 0 PGV 104 ? C16 ? MF PGV 1 C16 
814 1 N 1 0 PGV 104 ? C17 ? MF PGV 1 C17 
815 1 N 1 0 PGV 104 ? C18 ? MF PGV 1 C18 
816 1 N 1 0 PGV 104 ? C31 ? MF PGV 1 C31 
817 1 N 1 0 PGV 104 ? C32 ? MF PGV 1 C32 
818 1 N 1 0 PGV 104 ? C33 ? MF PGV 1 C33 
819 1 N 1 0 PGV 104 ? C34 ? MF PGV 1 C34 
# 
_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                     8Z82 
_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                         8Z82 
_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                   8Z82 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Z82 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.006  ? 30108 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 2.923  ? 41207 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 20.672 ? 12251 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.107  ? 3990  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 4814  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Z82 
_struct.title                        'Photosynthetic LH1-RC-HiPIP complex from the purple bacterium Halorhodospira halophila' 
_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        8Z82 
_struct_keywords.text            'LH1-RC, PHOTOSYNTHESIS' 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
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 5  ? 
F  N N 6  ? 
G  N N 7  ? 
H  N N 8  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 8  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 7  ? 
P  N N 8  ? 
Q  N N 5  ? 
R  N N 6  ? 
S  N N 7  ? 
T  N N 8  ? 
U  N N 5  ? 
V  N N 6  ? 
W  N N 7  ? 
X  N N 8  ? 
Y  N N 5  ? 
Z  N N 6  ? 
AA N N 7  ? 
BA N N 8  ? 
CA N N 5  ? 
DA N N 6  ? 
EA N N 7  ? 
FA N N 8  ? 
GA N N 5  ? 
HA N N 6  ? 
IA N N 7  ? 
JA N N 8  ? 
KA N N 9  ? 
LA N N 10 ? 
MA N N 10 ? 
NA N N 10 ? 
OA N N 10 ? 
PA N N 11 ? 
QA N N 12 ? 
RA N N 13 ? 
SA N N 14 ? 
TA N N 15 ? 
UA N N 16 ? 
VA N N 17 ? 
WA N N 18 ? 
XA N N 14 ? 
YA N N 18 ? 
ZA N N 18 ? 
AB N N 16 ? 
BB N N 16 ? 
CB N N 19 ? 
DB N N 20 ? 
EB N N 19 ? 
FB N N 16 ? 
GB N N 17 ? 
HB N N 21 ? 
IB N N 22 ? 
JB N N 19 ? 
KB N N 19 ? 
LB N N 19 ? 
MB N N 19 ? 
NB N N 15 ? 
OB N N 19 ? 
PB N N 14 ? 
QB N N 14 ? 
RB N N 15 ? 
SB N N 15 ? 
TB N N 16 ? 
UB N N 22 ? 
VB N N 16 ? 
WB N N 14 ? 
XB N N 14 ? 
YB N N 16 ? 
ZB N N 16 ? 
AC N N 16 ? 
BC N N 14 ? 
CC N N 14 ? 
DC N N 15 ? 
EC N N 16 ? 
FC N N 14 ? 
GC N N 22 ? 
HC N N 16 ? 
IC N N 14 ? 
JC N N 14 ? 
KC N N 15 ? 
LC N N 16 ? 
MC N N 16 ? 
NC N N 14 ? 
OC N N 16 ? 
PC N N 14 ? 
QC N N 16 ? 
RC N N 14 ? 
SC N N 22 ? 
TC N N 16 ? 
UC N N 14 ? 
VC N N 14 ? 
WC N N 19 ? 
XC N N 14 ? 
YC N N 15 ? 
ZC N N 16 ? 
AD N N 16 ? 
BD N N 16 ? 
CD N N 14 ? 
DD N N 14 ? 
ED N N 15 ? 
FD N N 16 ? 
GD N N 22 ? 
HD N N 16 ? 
ID N N 14 ? 
JD N N 19 ? 
KD N N 16 ? 
LD N N 16 ? 
MD N N 14 ? 
ND N N 16 ? 
OD N N 14 ? 
PD N N 14 ? 
QD N N 16 ? 
RD N N 22 ? 
SD N N 16 ? 
TD N N 14 ? 
UD N N 14 ? 
VD N N 16 ? 
WD N N 16 ? 
XD N N 16 ? 
YD N N 14 ? 
ZD N N 16 ? 
AE N N 16 ? 
BE N N 22 ? 
CE N N 14 ? 
DE N N 16 ? 
EE N N 14 ? 
FE N N 14 ? 
GE N N 14 ? 
HE N N 14 ? 
IE N N 16 ? 
JE N N 16 ? 
KE N N 16 ? 
LE N N 14 ? 
ME N N 14 ? 
NE N N 14 ? 
OE N N 16 ? 
PE N N 22 ? 
QE N N 16 ? 
RE N N 14 ? 
SE N N 15 ? 
TE N N 15 ? 
UE N N 16 ? 
VE N N 16 ? 
WE N N 14 ? 
XE N N 16 ? 
YE N N 14 ? 
ZE N N 14 ? 
AF N N 15 ? 
BF N N 15 ? 
CF N N 15 ? 
DF N N 16 ? 
EF N N 22 ? 
FF N N 16 ? 
GF N N 14 ? 
HF N N 16 ? 
IF N N 16 ? 
JF N N 14 ? 
KF N N 16 ? 
LF N N 14 ? 
MF N N 14 ? 
NF N N 23 ? 
OF N N 24 ? 
PF N N 24 ? 
# 
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 A1WXF5_HALHL     A1WXF5     ? 1 
;MSSKMYLNRSLAVGALSAGLAVVVGCERPPVDSEQKGYRGTGMEEVTNPRLRDDDLHLAPEAADPVSAEGPKAGEIYQNV
EVLTDLSVAEFTRLMQSMTDWVAPDEGCTYCHDGNDFASEELYTYQVSRQMIEMNRYVNANWESHMDDTGVTCYTCHRGE
NLPEESWFAEPELDFNVHGLGNDQMQNLASEKVGFTSLPRNVFERYLLGHDDLRVEGDTILPNLDEWDVSLQDTEASYGL
MMHMSDATGSNCTTCHNTGRLGQWDESPVEREISWHGIRMTRDINANWMEPLEAGQPDVRLGPTGDIAKVQCATCHYGEQ
LPLDGAKMVDDYPGLMGEEDEDFDFLQFGDLGTEGLRDRDAE
;
1 
2 UNP A0A2L1K3P0_HALHA A0A2L1K3P0 ? 2 
;MAMLDFEKKYRVRGGTLLGGDLFDFWIGPFYVGIFGVLTAIFAVLGTVLIIYGASQDTFNLWQISIAPPDLSYGLALAPM
MEGGLWQIITVCALGAFIAWALRQAEISKKLGMGYHVPVAFAVAILAYATLVVFRPLLMGAWGHGFPYGILSHLDWVSNV
GYQYLHFHYNPAHMLAVTFFFTTTLALALHGGLILSVTNPKKGESVKTAEHENTFFRDVVGYSIGSLGIHRLGLFLALNA
AFWSAVCIIISGPFWTRGWPEWWNWWLNVPIWSWGG
;
1 
3 UNP A0A2L1K3T5_HALHA A0A2L1K3T5 ? 3 
;MAEYQNIFTRVQVRGPTDPGVELPAADWPRTKGSTHSWLLGKIGDAQVGPIYLGTTGVMSILFGLLSIVIIGMNMLASVD
WSPIEWIRQFFWVALEPPPPEYGLSLPPLNDGGWWLIAGFTLTLSILLWWVRTYNRARALGLGTHVAWAFAAAIFLFLAI
GFIWPVLMGSWAKSVPFGIFPHLDWTTAFSLRYGNLYYNPFHMLSIVFLFGSALLFAMHGATILAAGRYNAEREIDQITD
RGTAAERSALFWRWTMGFNATMESIHRWGYWFAILCVITGGIGILLTGTVVENWYLWGVHHGIAPEYPEFFTPAVDPAAG
GTE
;
1 
4 UNP A1WXI3_HALHL     A1WXI3     ? 4 
;MEGTGALTDYMNVAQMTLYAFWLFLAGLIVYLRMEDKREGYPLQAEANENCNRTPEKKLGFPAPPSPKTFKLADGRSIQV
PRAEKTDYELNTQLRAAPTAPWDGAPLEPTGNPMVDGVGPAAWAKREDEPEVTHAGNQKIAPLRVATEFEVGMSRDVRRF
WPQLDPDPRGDQVLGCDGTVAGKIVDIWVDRGELRPMYLEMDLSGVGSSSDRVLLPINFARVGYDGKVRVNAITGKQFTD
VPRLRESDRISPQEEDFITGYYGGGVLYAVPGRTEPFL
;
1 
5 UNP A1WWW5_HALHL     A1WWW5     ? 5 MWRLWKLYDPRRVLIGIFSWLAVLALVIHFILLSTDRFNWVGGAAVSSVSESAEEVSALPPRQV 1 
6 UNP A1WWW6_HALHL     A1WWW6     ? 6 MADNMSLTGLSDEEAKEFHSIFMQSFLIFTAVAVVAHFLAWAWRPWIPGAEGYGSVIEGVHNVTAAVSQIAPLAG 1 
7 UNP A1WXF8_HALHL     A1WXF8     ? 7 MWRMWKILDYRRTVVLAHVGMAVLALLIHFILLSTESFNWLEGNPYGNAESAAEVAEAAVMPQQREV 1 
8 UNP A1WXF9_HALHL     A1WXF9     ? 8 MADEMRNVSDEEAKEFHAMFSQAFTVYVGVAVVAHILAWAWRPWIPGDEGFGAALIEGANAVTAAVQSIAPIAA 1 
9 UNP A1WXH6_HALHL     A1WXH6     ? 9 
;MSNKPCDRSRRKFLRLGLMSTAAIPAASLFGSKAMADNGNNNNGNDQTWEIISEDAPEAKGIGYVHNQADADMDHPRFES
HQFCANCLLYVPHEEDGDHGYCAAFGMDEKRLVNASGWCWAWEDAGDAAEIGPRDVPEDQLRRG
;
2 
# 
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 8Z82 C 1 ? 362 ? A1WXF5     1 ? 362 ? 1 362 
2  2 8Z82 L 1 ? 276 ? A0A2L1K3P0 1 ? 276 ? 1 276 
3  3 8Z82 M 1 ? 323 ? A0A2L1K3T5 1 ? 323 ? 1 323 
4  4 8Z82 H 1 ? 278 ? A1WXI3     1 ? 278 ? 1 278 
5  5 8Z82 A 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
6  6 8Z82 B 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
7  7 8Z82 D 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
8  8 8Z82 E 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
9  5 8Z82 F 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
10 6 8Z82 G 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
11 7 8Z82 I 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
12 8 8Z82 J 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
13 5 8Z82 K 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
14 6 8Z82 N 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
15 7 8Z82 O 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
16 8 8Z82 P 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
17 5 8Z82 Q 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
18 6 8Z82 R 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
19 7 8Z82 S 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
20 8 8Z82 T 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
21 5 8Z82 U 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
22 6 8Z82 V 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
23 7 8Z82 W 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
24 8 8Z82 X 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
25 5 8Z82 Y 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
26 6 8Z82 Z 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
27 7 8Z82 1 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
28 8 8Z82 2 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
29 5 8Z82 3 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
30 6 8Z82 4 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
31 7 8Z82 5 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
32 8 8Z82 6 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
33 5 8Z82 7 1 ? 64  ? A1WWW5     1 ? 64  ? 1 64  
34 6 8Z82 8 1 ? 75  ? A1WWW6     1 ? 75  ? 1 75  
35 7 8Z82 9 1 ? 67  ? A1WXF8     1 ? 67  ? 1 67  
36 8 8Z82 0 1 ? 74  ? A1WXF9     1 ? 74  ? 3 76  
37 9 8Z82 a 1 ? 142 ? A1WXH6     2 ? 145 ? 1 142 
# 
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  8Z82 THR C 33  ? UNP A1WXF5     SER 33  conflict 33  1   
1  8Z82 ASN C 47  ? UNP A1WXF5     THR 47  conflict 47  2   
1  8Z82 ARG C 72  ? UNP A1WXF5     LYS 72  conflict 72  3   
1  8Z82 ASP C 84  ? UNP A1WXF5     THR 84  conflict 84  4   
1  8Z82 SER C 103 ? UNP A1WXF5     ALA 103 conflict 103 5   
1  8Z82 ASP C 143 ? UNP A1WXF5     GLU 143 conflict 143 6   
1  8Z82 THR C 172 ? UNP A1WXF5     GLU 172 conflict 172 7   
1  8Z82 PRO C 173 ? UNP A1WXF5     LEU 173 conflict 173 8   
1  8Z82 VAL C 175 ? UNP A1WXF5     PHE 175 conflict 175 9   
1  8Z82 MET C 177 ? UNP A1WXF5     VAL 177 conflict 177 10  
1  8Z82 ALA C 178 ? UNP A1WXF5     HIS 178 conflict 178 11  
1  8Z82 THR C 183 ? UNP A1WXF5     ASP 183 conflict 183 12  
1  8Z82 MET C 184 ? UNP A1WXF5     GLN 184 conflict 184 13  
1  8Z82 THR C 193 ? UNP A1WXF5     VAL 193 conflict 193 14  
1  8Z82 GLU C 194 ? UNP A1WXF5     GLY 194 conflict 194 15  
1  8Z82 TYR C 195 ? UNP A1WXF5     PHE 195 conflict 195 16  
1  8Z82 ALA C 202 ? UNP A1WXF5     VAL 202 conflict 202 17  
1  8Z82 HIS C 223 ? UNP A1WXF5     ASN 223 conflict 223 18  
1  8Z82 SER C 239 ? UNP A1WXF5     GLY 239 conflict 239 19  
1  8Z82 ALA C 246 ? UNP A1WXF5     ASP 246 conflict 246 20  
1  8Z82 GLU C 269 ? UNP A1WXF5     VAL 269 conflict 269 21  
1  8Z82 ILE C 289 ? UNP A1WXF5     MET 289 conflict 289 22  
1  8Z82 GLU C 298 ? UNP A1WXF5     ASP 298 conflict 298 23  
1  8Z82 ALA C 341 ? UNP A1WXF5     GLU 341 conflict 341 24  
1  8Z82 ASP C 354 ? UNP A1WXF5     GLU 354 conflict 354 25  
1  8Z82 ASN C 360 ? UNP A1WXF5     ASP 360 conflict 360 26  
2  8Z82 THR L 99  ? UNP A0A2L1K3P0 ALA 99  conflict 99  27  
2  8Z82 PRO L 205 ? UNP A0A2L1K3P0 SER 205 conflict 205 28  
2  8Z82 ILE L 220 ? UNP A0A2L1K3P0 VAL 220 conflict 220 29  
2  8Z82 GLY L 241 ? UNP A0A2L1K3P0 ALA 241 conflict 241 30  
3  8Z82 ALA M 34  ? UNP A0A2L1K3T5 SER 34  conflict 34  31  
3  8Z82 ILE M 65  ? UNP A0A2L1K3T5 LEU 65  conflict 65  32  
3  8Z82 VAL M 66  ? UNP A0A2L1K3T5 LEU 66  conflict 66  33  
3  8Z82 LEU M 84  ? UNP A0A2L1K3T5 ILE 84  conflict 84  34  
3  8Z82 PHE M 86  ? UNP A0A2L1K3T5 TRP 86  conflict 86  35  
3  8Z82 VAL M 126 ? UNP A0A2L1K3T5 ILE 126 conflict 126 36  
3  8Z82 PHE M 130 ? UNP A0A2L1K3T5 TRP 130 conflict 130 37  
3  8Z82 ALA M 131 ? UNP A0A2L1K3T5 VAL 131 conflict 131 38  
3  8Z82 GLU M 236 ? UNP A0A2L1K3T5 ASP 236 conflict 236 39  
4  8Z82 VAL H 69  ? UNP A1WXI3     THR 69  conflict 69  40  
4  8Z82 GLU H 97  ? UNP A1WXI3     ALA 97  conflict 97  41  
4  8Z82 LEU H 118 ? UNP A1WXI3     VAL 118 conflict 118 42  
4  8Z82 GLY H 135 ? UNP A1WXI3     ALA 135 conflict 135 43  
4  8Z82 LYS H 137 ? UNP A1WXI3     ASN 137 conflict 137 44  
4  8Z82 CYS H 141 ? UNP A1WXI3     ALA 141 conflict 141 45  
4  8Z82 ALA H 158 ? UNP A1WXI3     ARG 158 conflict 158 46  
4  8Z82 GLU H 163 ? UNP A1WXI3     GLN 163 conflict 163 47  
4  8Z82 ILE H 164 ? UNP A1WXI3     LEU 164 conflict 164 48  
4  8Z82 TYR H 171 ? UNP A1WXI3     ASP 171 conflict 171 49  
4  8Z82 LYS H 179 ? UNP A1WXI3     THR 179 conflict 179 50  
4  8Z82 GLY H 210 ? UNP A1WXI3     SER 210 conflict 210 51  
4  8Z82 SER H 226 ? UNP A1WXI3     GLY 226 conflict 226 52  
4  8Z82 GLN H 236 ? UNP A1WXI3     LYS 236 conflict 236 53  
4  8Z82 ALA H 247 ? UNP A1WXI3     SER 247 conflict 247 54  
4  8Z82 PHE H 262 ? UNP A1WXI3     TYR 262 conflict 262 55  
7  8Z82 ASN D 37  ? UNP A1WXF8     SER 37  conflict 37  56  
7  8Z82 GLN D 42  ? UNP A1WXF8     GLU 42  conflict 42  57  
7  8Z82 ASP D 48  ? UNP A1WXF8     ASN 48  conflict 48  58  
7  8Z82 ASP D 57  ? UNP A1WXF8     GLU 57  conflict 57  59  
8  8Z82 ILE E 28  ? UNP A1WXF9     VAL 28  conflict 30  60  
11 8Z82 ASN I 37  ? UNP A1WXF8     SER 37  conflict 37  61  
11 8Z82 GLN I 42  ? UNP A1WXF8     GLU 42  conflict 42  62  
11 8Z82 ASP I 48  ? UNP A1WXF8     ASN 48  conflict 48  63  
11 8Z82 ASP I 57  ? UNP A1WXF8     GLU 57  conflict 57  64  
12 8Z82 ILE J 28  ? UNP A1WXF9     VAL 28  conflict 30  65  
15 8Z82 ASN O 37  ? UNP A1WXF8     SER 37  conflict 37  66  
15 8Z82 GLN O 42  ? UNP A1WXF8     GLU 42  conflict 42  67  
15 8Z82 ASP O 48  ? UNP A1WXF8     ASN 48  conflict 48  68  
15 8Z82 ASP O 57  ? UNP A1WXF8     GLU 57  conflict 57  69  
16 8Z82 ILE P 28  ? UNP A1WXF9     VAL 28  conflict 30  70  
19 8Z82 ASN S 37  ? UNP A1WXF8     SER 37  conflict 37  71  
19 8Z82 GLN S 42  ? UNP A1WXF8     GLU 42  conflict 42  72  
19 8Z82 ASP S 48  ? UNP A1WXF8     ASN 48  conflict 48  73  
19 8Z82 ASP S 57  ? UNP A1WXF8     GLU 57  conflict 57  74  
20 8Z82 ILE T 28  ? UNP A1WXF9     VAL 28  conflict 30  75  
23 8Z82 ASN W 37  ? UNP A1WXF8     SER 37  conflict 37  76  
23 8Z82 GLN W 42  ? UNP A1WXF8     GLU 42  conflict 42  77  
23 8Z82 ASP W 48  ? UNP A1WXF8     ASN 48  conflict 48  78  
23 8Z82 ASP W 57  ? UNP A1WXF8     GLU 57  conflict 57  79  
24 8Z82 ILE X 28  ? UNP A1WXF9     VAL 28  conflict 30  80  
27 8Z82 ASN 1 37  ? UNP A1WXF8     SER 37  conflict 37  81  
27 8Z82 GLN 1 42  ? UNP A1WXF8     GLU 42  conflict 42  82  
27 8Z82 ASP 1 48  ? UNP A1WXF8     ASN 48  conflict 48  83  
27 8Z82 ASP 1 57  ? UNP A1WXF8     GLU 57  conflict 57  84  
28 8Z82 ILE 2 28  ? UNP A1WXF9     VAL 28  conflict 30  85  
31 8Z82 ASN 5 37  ? UNP A1WXF8     SER 37  conflict 37  86  
31 8Z82 GLN 5 42  ? UNP A1WXF8     GLU 42  conflict 42  87  
31 8Z82 ASP 5 48  ? UNP A1WXF8     ASN 48  conflict 48  88  
31 8Z82 ASP 5 57  ? UNP A1WXF8     GLU 57  conflict 57  89  
32 8Z82 ILE 6 28  ? UNP A1WXF9     VAL 28  conflict 30  90  
35 8Z82 ASN 9 37  ? UNP A1WXF8     SER 37  conflict 37  91  
35 8Z82 GLN 9 42  ? UNP A1WXF8     GLU 42  conflict 42  92  
35 8Z82 ASP 9 48  ? UNP A1WXF8     ASN 48  conflict 48  93  
35 8Z82 ASP 9 57  ? UNP A1WXF8     GLU 57  conflict 57  94  
36 8Z82 ILE 0 28  ? UNP A1WXF9     VAL 28  conflict 30  95  
37 8Z82 LYS a 3   ? UNP A1WXH6     ASN 4   conflict 3   96  
37 8Z82 ASP a 38  ? UNP A1WXH6     ASN 39  conflict 38  97  
37 8Z82 ?   a ?   ? UNP A1WXH6     GLY 40  deletion ?   98  
37 8Z82 ?   a ?   ? UNP A1WXH6     ASN 41  deletion ?   99  
37 8Z82 ARG a 45  ? UNP A1WXH6     GLN 48  conflict 45  100 
37 8Z82 ASN a 114 ? UNP A1WXH6     SER 117 conflict 114 101 
37 8Z82 VAL a 129 ? UNP A1WXH6     ILE 132 conflict 129 102 
37 8Z82 ALA a 136 ? UNP A1WXH6     GLU 139 conflict 136 103 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   37-meric 
_pdbx_struct_assembly.oligomeric_count     37 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE,UE,VE,WE,XE,YE,ZE,AF,BF,CF,DF,EF,FF,GF,HF,IF,JF,KF,LF,MF,NF,OF,PF
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A  48  ? ARG A  52  ? ASN C 48  ARG C 52  5 ? 5  
HELX_P HELX_P2   AA2 ARG A  72  ? TYR A  77  ? ARG C 72  TYR C 77  1 ? 6  
HELX_P HELX_P3   AA3 SER A  87  ? SER A  103 ? SER C 87  SER C 103 1 ? 17 
HELX_P HELX_P4   AA4 GLY A  107 ? CYS A  111 ? GLY C 107 CYS C 111 5 ? 5  
HELX_P HELX_P5   AA5 LEU A  122 ? TRP A  142 ? LEU C 122 TRP C 142 1 ? 21 
HELX_P HELX_P6   AA6 TRP A  142 ? ASP A  147 ? TRP C 142 ASP C 147 1 ? 6  
HELX_P HELX_P7   AA7 THR A  152 ? ARG A  158 ? THR C 152 ARG C 158 1 ? 7  
HELX_P HELX_P8   AA8 ASN A  201 ? LEU A  207 ? ASN C 201 LEU C 207 1 ? 7  
HELX_P HELX_P9   AA9 SER A  230 ? THR A  248 ? SER C 230 THR C 248 1 ? 19 
HELX_P HELX_P10  AB1 ASN A  251 ? HIS A  256 ? ASN C 251 HIS C 256 1 ? 6  
HELX_P HELX_P11  AB2 ASN A  257 ? LEU A  261 ? ASN C 257 LEU C 261 5 ? 5  
HELX_P HELX_P12  AB3 GLN A  263 ? SER A  267 ? GLN C 263 SER C 267 5 ? 5  
HELX_P HELX_P13  AB4 PRO A  268 ? TRP A  288 ? PRO C 268 TRP C 288 1 ? 21 
HELX_P HELX_P14  AB5 ILE A  289 ? ALA A  294 ? ILE C 289 ALA C 294 5 ? 6  
HELX_P HELX_P15  AB6 CYS A  312 ? TYR A  317 ? CYS C 312 TYR C 317 1 ? 6  
HELX_P HELX_P16  AB7 LEU A  321 ? ALA A  326 ? LEU C 321 ALA C 326 5 ? 6  
HELX_P HELX_P17  AB8 MET A  328 ? TYR A  332 ? MET C 328 TYR C 332 5 ? 5  
HELX_P HELX_P18  AB9 GLU B  7   ? ARG B  11  ? GLU L 7   ARG L 11  5 ? 5  
HELX_P HELX_P19  AC1 VAL B  32  ? THR B  58  ? VAL L 32  THR L 58  1 ? 27 
HELX_P HELX_P20  AC2 ASP B  70  ? GLY B  74  ? ASP L 70  GLY L 74  5 ? 5  
HELX_P HELX_P21  AC3 PRO B  79  ? GLU B  82  ? PRO L 79  GLU L 82  5 ? 4  
HELX_P HELX_P22  AC4 GLY B  83  ? LEU B  111 ? GLY L 83  LEU L 111 1 ? 29 
HELX_P HELX_P23  AC5 TYR B  115 ? VAL B  133 ? TYR L 115 VAL L 133 1 ? 19 
HELX_P HELX_P24  AC6 VAL B  133 ? GLY B  140 ? VAL L 133 GLY L 140 1 ? 8  
HELX_P HELX_P25  AC7 ALA B  141 ? GLY B  145 ? ALA L 141 GLY L 145 5 ? 5  
HELX_P HELX_P26  AC8 LEU B  151 ? GLN B  163 ? LEU L 151 GLN L 163 1 ? 13 
HELX_P HELX_P27  AC9 TYR B  164 ? LEU B  165 ? TYR L 164 LEU L 165 5 ? 2  
HELX_P HELX_P28  AD1 HIS B  166 ? TYR B  169 ? HIS L 166 TYR L 169 5 ? 4  
HELX_P HELX_P29  AD2 ASN B  170 ? ASN B  199 ? ASN L 170 ASN L 199 1 ? 30 
HELX_P HELX_P30  AD3 THR B  208 ? ILE B  220 ? THR L 208 ILE L 220 1 ? 13 
HELX_P HELX_P31  AD4 ILE B  224 ? ILE B  250 ? ILE L 224 ILE L 250 1 ? 27 
HELX_P HELX_P32  AD5 GLY B  258 ? TRP B  263 ? GLY L 258 TRP L 263 1 ? 6  
HELX_P HELX_P33  AD6 TRP B  263 ? ASN B  268 ? TRP L 263 ASN L 268 1 ? 6  
HELX_P HELX_P34  AD7 SER C  37  ? GLY C  44  ? SER M 37  GLY M 44  1 ? 8  
HELX_P HELX_P35  AD8 GLY C  54  ? VAL C  79  ? GLY M 54  VAL M 79  1 ? 26 
HELX_P HELX_P36  AD9 SER C  82  ? GLN C  89  ? SER M 82  GLN M 89  1 ? 8  
HELX_P HELX_P37  AE1 PRO C  99  ? GLY C  103 ? PRO M 99  GLY M 103 5 ? 5  
HELX_P HELX_P38  AE2 PRO C  108 ? ASP C  111 ? PRO M 108 ASP M 111 5 ? 4  
HELX_P HELX_P39  AE3 GLY C  112 ? LEU C  140 ? GLY M 112 LEU M 140 1 ? 29 
HELX_P HELX_P40  AE4 THR C  144 ? PHE C  162 ? THR M 144 PHE M 162 1 ? 19 
HELX_P HELX_P41  AE5 PHE C  162 ? GLY C  169 ? PHE M 162 GLY M 169 1 ? 8  
HELX_P HELX_P42  AE6 SER C  170 ? SER C  174 ? SER M 170 SER M 174 5 ? 5  
HELX_P HELX_P43  AE7 ILE C  179 ? TYR C  193 ? ILE M 179 TYR M 193 1 ? 15 
HELX_P HELX_P44  AE8 ASN C  195 ? TYR C  198 ? ASN M 195 TYR M 198 5 ? 4  
HELX_P HELX_P45  AE9 ASN C  199 ? ALA C  226 ? ASN M 199 ALA M 226 1 ? 28 
HELX_P HELX_P46  AF1 GLY C  227 ? ASN C  230 ? GLY M 227 ASN M 230 5 ? 4  
HELX_P HELX_P47  AF2 ARG C  233 ? ASP C  240 ? ARG M 233 ASP M 240 1 ? 8  
HELX_P HELX_P48  AF3 GLY C  242 ? GLY C  257 ? GLY M 242 GLY M 257 1 ? 16 
HELX_P HELX_P49  AF4 THR C  261 ? THR C  287 ? THR M 261 THR M 287 1 ? 27 
HELX_P HELX_P50  AF5 ASN C  293 ? HIS C  301 ? ASN M 293 HIS M 301 1 ? 9  
HELX_P HELX_P51  AF6 ASN D  12  ? LYS D  37  ? ASN H 12  LYS H 37  1 ? 26 
HELX_P HELX_P52  AF7 GLU D  46  ? ASN D  50  ? GLU H 46  ASN H 50  5 ? 5  
HELX_P HELX_P53  AF8 ARG D  82  ? THR D  92  ? ARG H 82  THR H 92  1 ? 11 
HELX_P HELX_P54  AF9 ASN D  112 ? GLY D  117 ? ASN H 112 GLY H 117 1 ? 6  
HELX_P HELX_P55  AG1 LEU D  118 ? ALA D  122 ? LEU H 118 ALA H 122 5 ? 5  
HELX_P HELX_P56  AG2 SER D  154 ? TRP D  161 ? SER H 154 TRP H 161 1 ? 8  
HELX_P HELX_P57  AG3 ASN D  218 ? ALA D  220 ? ASN H 218 ALA H 220 5 ? 3  
HELX_P HELX_P58  AG4 GLY D  235 ? VAL D  241 ? GLY H 235 VAL H 241 5 ? 7  
HELX_P HELX_P59  AG5 SER D  251 ? ALA D  269 ? SER H 251 ALA H 269 1 ? 19 
HELX_P HELX_P60  AG6 MET E  1   ? LEU E  7   ? MET A 1   LEU A 7   5 ? 7  
HELX_P HELX_P61  AG7 ASP E  9   ? THR E  35  ? ASP A 9   THR A 35  1 ? 27 
HELX_P HELX_P62  AG8 SER F  6   ? LEU F  10  ? SER B 6   LEU B 10  5 ? 5  
HELX_P HELX_P63  AG9 SER F  11  ? ARG F  44  ? SER B 11  ARG B 44  1 ? 34 
HELX_P HELX_P64  AH1 MET G  1   ? ILE G  7   ? MET D 1   ILE D 7   5 ? 7  
HELX_P HELX_P65  AH2 ASP G  9   ? THR G  35  ? ASP D 9   THR D 35  1 ? 27 
HELX_P HELX_P66  AH3 SER H  9   ? ARG H  42  ? SER E 11  ARG E 44  1 ? 34 
HELX_P HELX_P67  AH4 ARG I  3   ? TYR I  8   ? ARG F 3   TYR F 8   1 ? 6  
HELX_P HELX_P68  AH5 ASP I  9   ? THR I  35  ? ASP F 9   THR F 35  1 ? 27 
HELX_P HELX_P69  AH6 SER J  11  ? ARG J  44  ? SER G 11  ARG G 44  1 ? 34 
HELX_P HELX_P70  AH7 MET K  1   ? ILE K  7   ? MET I 1   ILE I 7   5 ? 7  
HELX_P HELX_P71  AH8 ASP K  9   ? SER K  34  ? ASP I 9   SER I 34  1 ? 26 
HELX_P HELX_P72  AH9 SER L  9   ? ARG L  42  ? SER J 11  ARG J 44  1 ? 34 
HELX_P HELX_P73  AI1 MET M  1   ? LEU M  7   ? MET K 1   LEU K 7   5 ? 7  
HELX_P HELX_P74  AI2 ASP M  9   ? SER M  34  ? ASP K 9   SER K 34  1 ? 26 
HELX_P HELX_P75  AI3 SER N  11  ? ARG N  44  ? SER N 11  ARG N 44  1 ? 34 
HELX_P HELX_P76  AI4 MET O  1   ? ILE O  7   ? MET O 1   ILE O 7   5 ? 7  
HELX_P HELX_P77  AI5 ASP O  9   ? SER O  34  ? ASP O 9   SER O 34  1 ? 26 
HELX_P HELX_P78  AI6 SER P  9   ? ARG P  42  ? SER P 11  ARG P 44  1 ? 34 
HELX_P HELX_P79  AI7 ARG Q  3   ? TYR Q  8   ? ARG Q 3   TYR Q 8   1 ? 6  
HELX_P HELX_P80  AI8 ASP Q  9   ? THR Q  35  ? ASP Q 9   THR Q 35  1 ? 27 
HELX_P HELX_P81  AI9 SER R  11  ? ARG R  44  ? SER R 11  ARG R 44  1 ? 34 
HELX_P HELX_P82  AJ1 MET S  1   ? ILE S  7   ? MET S 1   ILE S 7   5 ? 7  
HELX_P HELX_P83  AJ2 ASP S  9   ? SER S  34  ? ASP S 9   SER S 34  1 ? 26 
HELX_P HELX_P84  AJ3 SER T  9   ? ARG T  42  ? SER T 11  ARG T 44  1 ? 34 
HELX_P HELX_P85  AJ4 ARG U  3   ? TYR U  8   ? ARG U 3   TYR U 8   1 ? 6  
HELX_P HELX_P86  AJ5 ASP U  9   ? THR U  35  ? ASP U 9   THR U 35  1 ? 27 
HELX_P HELX_P87  AJ6 SER V  11  ? ARG V  44  ? SER V 11  ARG V 44  1 ? 34 
HELX_P HELX_P88  AJ7 MET W  1   ? ILE W  7   ? MET W 1   ILE W 7   5 ? 7  
HELX_P HELX_P89  AJ8 ASP W  9   ? THR W  35  ? ASP W 9   THR W 35  1 ? 27 
HELX_P HELX_P90  AJ9 SER X  9   ? ARG X  42  ? SER X 11  ARG X 44  1 ? 34 
HELX_P HELX_P91  AK1 ARG Y  3   ? TYR Y  8   ? ARG Y 3   TYR Y 8   1 ? 6  
HELX_P HELX_P92  AK2 ASP Y  9   ? THR Y  35  ? ASP Y 9   THR Y 35  1 ? 27 
HELX_P HELX_P93  AK3 SER Z  11  ? ARG Z  44  ? SER Z 11  ARG Z 44  1 ? 34 
HELX_P HELX_P94  AK4 MET AA 1   ? ILE AA 7   ? MET 1 1   ILE 1 7   5 ? 7  
HELX_P HELX_P95  AK5 ASP AA 9   ? THR AA 35  ? ASP 1 9   THR 1 35  1 ? 27 
HELX_P HELX_P96  AK6 SER BA 9   ? ARG BA 42  ? SER 2 11  ARG 2 44  1 ? 34 
HELX_P HELX_P97  AK7 ARG CA 3   ? TYR CA 8   ? ARG 3 3   TYR 3 8   1 ? 6  
HELX_P HELX_P98  AK8 ASP CA 9   ? THR CA 35  ? ASP 3 9   THR 3 35  1 ? 27 
HELX_P HELX_P99  AK9 SER DA 11  ? ARG DA 44  ? SER 4 11  ARG 4 44  1 ? 34 
HELX_P HELX_P100 AL1 MET EA 1   ? ILE EA 7   ? MET 5 1   ILE 5 7   5 ? 7  
HELX_P HELX_P101 AL2 ASP EA 9   ? THR EA 35  ? ASP 5 9   THR 5 35  1 ? 27 
HELX_P HELX_P102 AL3 SER FA 9   ? ARG FA 42  ? SER 6 11  ARG 6 44  1 ? 34 
HELX_P HELX_P103 AL4 ARG GA 3   ? TYR GA 8   ? ARG 7 3   TYR 7 8   1 ? 6  
HELX_P HELX_P104 AL5 ASP GA 9   ? THR GA 35  ? ASP 7 9   THR 7 35  1 ? 27 
HELX_P HELX_P105 AL6 SER HA 11  ? ARG HA 44  ? SER 8 11  ARG 8 44  1 ? 34 
HELX_P HELX_P106 AL7 MET IA 1   ? ILE IA 7   ? MET 9 1   ILE 9 7   5 ? 7  
HELX_P HELX_P107 AL8 ASP IA 9   ? THR IA 35  ? ASP 9 9   THR 9 35  1 ? 27 
HELX_P HELX_P108 AL9 SER JA 9   ? ARG JA 42  ? SER 0 11  ARG 0 44  1 ? 34 
HELX_P HELX_P109 AM1 LYS KA 33  ? ASN KA 40  ? LYS a 33  ASN a 40  1 ? 8  
HELX_P HELX_P110 AM2 ALA KA 102 ? GLY KA 104 ? ALA a 102 GLY a 104 5 ? 3  
HELX_P HELX_P111 AM3 PRO KA 135 ? ARG KA 140 ? PRO a 135 ARG a 140 1 ? 6  
# 
_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 
covale1  covale one  ? A  CYS 26  SG  ? ? ? 1_555 QA Z41 . C35 ? ? C CYS 26  C Z41 406 1_555 ? ? ? ? ? ? ? 1.843 ? ? 
covale2  covale none ? A  CYS 111 SG  ? ? ? 1_555 LA HEC . CAC ? ? C CYS 111 C HEC 401 1_555 ? ? ? ? ? ? ? 1.862 ? ? 
covale3  covale none ? A  CYS 153 SG  ? ? ? 1_555 MA HEC . CAB ? ? C CYS 153 C HEC 402 1_555 ? ? ? ? ? ? ? 1.834 ? ? 
covale4  covale none ? A  CYS 156 SG  ? ? ? 1_555 MA HEC . CAC ? ? C CYS 156 C HEC 402 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
covale5  covale none ? A  CYS 252 SG  ? ? ? 1_555 NA HEC . CAB ? ? C CYS 252 C HEC 403 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
covale6  covale none ? A  CYS 255 SG  ? ? ? 1_555 NA HEC . CAC ? ? C CYS 255 C HEC 403 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
covale7  covale none ? A  CYS 312 SG  ? ? ? 1_555 OA HEC . CAB ? ? C CYS 312 C HEC 404 1_555 ? ? ? ? ? ? ? 1.697 ? ? 
covale8  covale none ? A  CYS 315 SG  ? ? ? 1_555 OA HEC . CAC ? ? C CYS 315 C HEC 404 1_555 ? ? ? ? ? ? ? 1.793 ? ? 
metalc1  metalc ?    ? A  MET 95  SD  ? ? ? 1_555 LA HEC . FE  ? ? C MET 95  C HEC 401 1_555 ? ? ? ? ? ? ? 2.565 ? ? 
metalc2  metalc ?    ? A  HIS 112 NE2 ? ? ? 1_555 LA HEC . FE  ? ? C HIS 112 C HEC 401 1_555 ? ? ? ? ? ? ? 1.779 ? ? 
metalc3  metalc ?    ? A  MET 131 SD  ? ? ? 1_555 MA HEC . FE  ? ? C MET 131 C HEC 402 1_555 ? ? ? ? ? ? ? 2.658 ? ? 
metalc4  metalc ?    ? A  HIS 145 NE2 ? ? ? 1_555 OA HEC . FE  ? ? C HIS 145 C HEC 404 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc5  metalc ?    ? A  HIS 157 NE2 ? ? ? 1_555 MA HEC . FE  ? ? C HIS 157 C HEC 402 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc6  metalc ?    ? A  GLN 186 OE1 ? ? ? 1_555 PA MG  . MG  ? ? C GLN 186 C MG  405 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc7  metalc ?    ? A  GLU 235 OE1 ? ? ? 1_555 PA MG  . MG  ? ? C GLU 235 C MG  405 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc8  metalc ?    ? A  GLU 235 OE2 ? ? ? 1_555 PA MG  . MG  ? ? C GLU 235 C MG  405 1_555 ? ? ? ? ? ? ? 2.976 ? ? 
metalc9  metalc ?    ? A  MET 241 SD  ? ? ? 1_555 NA HEC . FE  ? ? C MET 241 C HEC 403 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc10 metalc ?    ? A  HIS 256 NE2 ? ? ? 1_555 NA HEC . FE  ? ? C HIS 256 C HEC 403 1_555 ? ? ? ? ? ? ? 2.250 ? ? 
metalc11 metalc ?    ? A  HIS 316 NE2 ? ? ? 1_555 OA HEC . FE  ? ? C HIS 316 C HEC 404 1_555 ? ? ? ? ? ? ? 1.833 ? ? 
metalc12 metalc ?    ? PA MG  .   MG  ? ? ? 1_555 OF HOH . O   ? ? C MG  405 C HOH 501 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc13 metalc ?    ? PA MG  .   MG  ? ? ? 1_555 OF HOH . O   ? ? C MG  405 C HOH 503 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc14 metalc ?    ? PA MG  .   MG  ? ? ? 1_555 OF HOH . O   ? ? C MG  405 C HOH 504 1_555 ? ? ? ? ? ? ? 1.839 ? ? 
metalc15 metalc ?    ? PA MG  .   MG  ? ? ? 1_555 PF HOH . O   ? ? C MG  405 M HOH 501 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc16 metalc ?    ? B  HIS 190 NE2 ? ? ? 1_555 DB FE  . FE  ? ? L HIS 190 M FE  401 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc17 metalc ?    ? B  HIS 230 NE2 ? ? ? 1_555 DB FE  . FE  ? ? L HIS 230 M FE  401 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc18 metalc ?    ? C  HIS 219 NE2 ? ? ? 1_555 DB FE  . FE  ? ? M HIS 219 M FE  401 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc19 metalc ?    ? C  GLU 234 OE1 ? ? ? 1_555 DB FE  . FE  ? ? M GLU 234 M FE  401 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc20 metalc ?    ? C  GLU 234 OE2 ? ? ? 1_555 DB FE  . FE  ? ? M GLU 234 M FE  401 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc21 metalc ?    ? C  HIS 266 NE2 ? ? ? 1_555 DB FE  . FE  ? ? M HIS 266 M FE  401 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc22 metalc ?    ? MB CDL .   OA3 ? ? ? 1_555 ZD BCL . MG  ? ? M CDL 410 Y BCL 401 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc23 metalc ?    ? KA CYS 82  SG  ? ? ? 1_555 NF SF4 . FE1 ? ? a CYS 82  a SF4 201 1_555 ? ? ? ? ? ? ? 2.609 ? ? 
metalc24 metalc ?    ? KA CYS 85  SG  ? ? ? 1_555 NF SF4 . FE2 ? ? a CYS 85  a SF4 201 1_555 ? ? ? ? ? ? ? 1.940 ? ? 
metalc25 metalc ?    ? KA CYS 100 SG  ? ? ? 1_555 NF SF4 . FE3 ? ? a CYS 100 a SF4 201 1_555 ? ? ? ? ? ? ? 2.455 ? ? 
metalc26 metalc ?    ? KA CYS 117 SG  ? ? ? 1_555 NF SF4 . FE4 ? ? a CYS 117 a SF4 201 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SD  ? A  MET 95  ? C MET 95  ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NA  ? LA HEC .   ? C HEC 401 ? 1_555 87.7  ? 
2   SD  ? A  MET 95  ? C MET 95  ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NB  ? LA HEC .   ? C HEC 401 ? 1_555 93.2  ? 
3   NA  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NB  ? LA HEC .   ? C HEC 401 ? 1_555 87.6  ? 
4   SD  ? A  MET 95  ? C MET 95  ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NC  ? LA HEC .   ? C HEC 401 ? 1_555 93.3  ? 
5   NA  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NC  ? LA HEC .   ? C HEC 401 ? 1_555 173.7 ? 
6   NB  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NC  ? LA HEC .   ? C HEC 401 ? 1_555 86.1  ? 
7   SD  ? A  MET 95  ? C MET 95  ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 ND  ? LA HEC .   ? C HEC 401 ? 1_555 85.6  ? 
8   NA  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 ND  ? LA HEC .   ? C HEC 401 ? 1_555 93.9  ? 
9   NB  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 ND  ? LA HEC .   ? C HEC 401 ? 1_555 178.1 ? 
10  NC  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 ND  ? LA HEC .   ? C HEC 401 ? 1_555 92.4  ? 
11  SD  ? A  MET 95  ? C MET 95  ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NE2 ? A  HIS 112 ? C HIS 112 ? 1_555 166.8 ? 
12  NA  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NE2 ? A  HIS 112 ? C HIS 112 ? 1_555 82.2  ? 
13  NB  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NE2 ? A  HIS 112 ? C HIS 112 ? 1_555 94.7  ? 
14  NC  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NE2 ? A  HIS 112 ? C HIS 112 ? 1_555 97.7  ? 
15  ND  ? LA HEC .   ? C HEC 401 ? 1_555 FE  ? LA HEC . ? C HEC 401 ? 1_555 NE2 ? A  HIS 112 ? C HIS 112 ? 1_555 86.7  ? 
16  SD  ? A  MET 131 ? C MET 131 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NA  ? MA HEC .   ? C HEC 402 ? 1_555 101.3 ? 
17  SD  ? A  MET 131 ? C MET 131 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NB  ? MA HEC .   ? C HEC 402 ? 1_555 87.9  ? 
18  NA  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NB  ? MA HEC .   ? C HEC 402 ? 1_555 87.1  ? 
19  SD  ? A  MET 131 ? C MET 131 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NC  ? MA HEC .   ? C HEC 402 ? 1_555 79.9  ? 
20  NA  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NC  ? MA HEC .   ? C HEC 402 ? 1_555 173.8 ? 
21  NB  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NC  ? MA HEC .   ? C HEC 402 ? 1_555 86.8  ? 
22  SD  ? A  MET 131 ? C MET 131 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 ND  ? MA HEC .   ? C HEC 402 ? 1_555 91.1  ? 
23  NA  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 ND  ? MA HEC .   ? C HEC 402 ? 1_555 93.9  ? 
24  NB  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 ND  ? MA HEC .   ? C HEC 402 ? 1_555 178.7 ? 
25  NC  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 ND  ? MA HEC .   ? C HEC 402 ? 1_555 92.2  ? 
26  SD  ? A  MET 131 ? C MET 131 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NE2 ? A  HIS 157 ? C HIS 157 ? 1_555 172.2 ? 
27  NA  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NE2 ? A  HIS 157 ? C HIS 157 ? 1_555 81.6  ? 
28  NB  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NE2 ? A  HIS 157 ? C HIS 157 ? 1_555 85.0  ? 
29  NC  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NE2 ? A  HIS 157 ? C HIS 157 ? 1_555 96.5  ? 
30  ND  ? MA HEC .   ? C HEC 402 ? 1_555 FE  ? MA HEC . ? C HEC 402 ? 1_555 NE2 ? A  HIS 157 ? C HIS 157 ? 1_555 96.0  ? 
31  NE2 ? A  HIS 145 ? C HIS 145 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NA  ? OA HEC .   ? C HEC 404 ? 1_555 84.5  ? 
32  NE2 ? A  HIS 145 ? C HIS 145 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NB  ? OA HEC .   ? C HEC 404 ? 1_555 78.8  ? 
33  NA  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NB  ? OA HEC .   ? C HEC 404 ? 1_555 87.8  ? 
34  NE2 ? A  HIS 145 ? C HIS 145 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NC  ? OA HEC .   ? C HEC 404 ? 1_555 95.3  ? 
35  NA  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NC  ? OA HEC .   ? C HEC 404 ? 1_555 173.6 ? 
36  NB  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NC  ? OA HEC .   ? C HEC 404 ? 1_555 86.0  ? 
37  NE2 ? A  HIS 145 ? C HIS 145 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 ND  ? OA HEC .   ? C HEC 404 ? 1_555 99.8  ? 
38  NA  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 ND  ? OA HEC .   ? C HEC 404 ? 1_555 93.6  ? 
39  NB  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 ND  ? OA HEC .   ? C HEC 404 ? 1_555 177.9 ? 
40  NC  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 ND  ? OA HEC .   ? C HEC 404 ? 1_555 92.7  ? 
41  NE2 ? A  HIS 145 ? C HIS 145 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NE2 ? A  HIS 316 ? C HIS 316 ? 1_555 164.8 ? 
42  NA  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NE2 ? A  HIS 316 ? C HIS 316 ? 1_555 95.3  ? 
43  NB  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NE2 ? A  HIS 316 ? C HIS 316 ? 1_555 85.9  ? 
44  NC  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NE2 ? A  HIS 316 ? C HIS 316 ? 1_555 83.2  ? 
45  ND  ? OA HEC .   ? C HEC 404 ? 1_555 FE  ? OA HEC . ? C HEC 404 ? 1_555 NE2 ? A  HIS 316 ? C HIS 316 ? 1_555 95.4  ? 
46  OE1 ? A  GLN 186 ? C GLN 186 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 OE1 ? A  GLU 235 ? C GLU 235 ? 1_555 68.9  ? 
47  OE1 ? A  GLN 186 ? C GLN 186 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 OE2 ? A  GLU 235 ? C GLU 235 ? 1_555 114.4 ? 
48  OE1 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 OE2 ? A  GLU 235 ? C GLU 235 ? 1_555 47.2  ? 
49  OE1 ? A  GLN 186 ? C GLN 186 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 501 ? 1_555 161.9 ? 
50  OE1 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 501 ? 1_555 97.0  ? 
51  OE2 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 501 ? 1_555 49.9  ? 
52  OE1 ? A  GLN 186 ? C GLN 186 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 503 ? 1_555 80.0  ? 
53  OE1 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 503 ? 1_555 148.2 ? 
54  OE2 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 503 ? 1_555 156.8 ? 
55  O   ? OF HOH .   ? C HOH 501 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 503 ? 1_555 112.0 ? 
56  OE1 ? A  GLN 186 ? C GLN 186 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 504 ? 1_555 90.1  ? 
57  OE1 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 504 ? 1_555 98.2  ? 
58  OE2 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 504 ? 1_555 109.2 ? 
59  O   ? OF HOH .   ? C HOH 501 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 504 ? 1_555 103.5 ? 
60  O   ? OF HOH .   ? C HOH 503 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? OF HOH .   ? C HOH 504 ? 1_555 87.8  ? 
61  OE1 ? A  GLN 186 ? C GLN 186 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? PF HOH .   ? M HOH 501 ? 1_555 72.1  ? 
62  OE1 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? PF HOH .   ? M HOH 501 ? 1_555 84.7  ? 
63  OE2 ? A  GLU 235 ? C GLU 235 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? PF HOH .   ? M HOH 501 ? 1_555 87.5  ? 
64  O   ? OF HOH .   ? C HOH 501 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? PF HOH .   ? M HOH 501 ? 1_555 96.0  ? 
65  O   ? OF HOH .   ? C HOH 503 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? PF HOH .   ? M HOH 501 ? 1_555 79.7  ? 
66  O   ? OF HOH .   ? C HOH 504 ? 1_555 MG  ? PA MG  . ? C MG  405 ? 1_555 O   ? PF HOH .   ? M HOH 501 ? 1_555 159.7 ? 
67  SD  ? A  MET 241 ? C MET 241 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NA  ? NA HEC .   ? C HEC 403 ? 1_555 100.3 ? 
68  SD  ? A  MET 241 ? C MET 241 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NB  ? NA HEC .   ? C HEC 403 ? 1_555 89.6  ? 
69  NA  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NB  ? NA HEC .   ? C HEC 403 ? 1_555 87.5  ? 
70  SD  ? A  MET 241 ? C MET 241 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NC  ? NA HEC .   ? C HEC 403 ? 1_555 80.3  ? 
71  NA  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NC  ? NA HEC .   ? C HEC 403 ? 1_555 173.8 ? 
72  NB  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NC  ? NA HEC .   ? C HEC 403 ? 1_555 86.3  ? 
73  SD  ? A  MET 241 ? C MET 241 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 ND  ? NA HEC .   ? C HEC 403 ? 1_555 89.0  ? 
74  NA  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 ND  ? NA HEC .   ? C HEC 403 ? 1_555 93.8  ? 
75  NB  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 ND  ? NA HEC .   ? C HEC 403 ? 1_555 178.2 ? 
76  NC  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 ND  ? NA HEC .   ? C HEC 403 ? 1_555 92.4  ? 
77  SD  ? A  MET 241 ? C MET 241 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NE2 ? A  HIS 256 ? C HIS 256 ? 1_555 166.0 ? 
78  NA  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NE2 ? A  HIS 256 ? C HIS 256 ? 1_555 88.7  ? 
79  NB  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NE2 ? A  HIS 256 ? C HIS 256 ? 1_555 101.6 ? 
80  NC  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NE2 ? A  HIS 256 ? C HIS 256 ? 1_555 91.8  ? 
81  ND  ? NA HEC .   ? C HEC 403 ? 1_555 FE  ? NA HEC . ? C HEC 403 ? 1_555 NE2 ? A  HIS 256 ? C HIS 256 ? 1_555 79.7  ? 
82  NE2 ? B  HIS 190 ? L HIS 190 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? B  HIS 230 ? L HIS 230 ? 1_555 96.8  ? 
83  NE2 ? B  HIS 190 ? L HIS 190 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 219 ? M HIS 219 ? 1_555 109.0 ? 
84  NE2 ? B  HIS 230 ? L HIS 230 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 219 ? M HIS 219 ? 1_555 100.6 ? 
85  NE2 ? B  HIS 190 ? L HIS 190 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 OE1 ? C  GLU 234 ? M GLU 234 ? 1_555 106.1 ? 
86  NE2 ? B  HIS 230 ? L HIS 230 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 OE1 ? C  GLU 234 ? M GLU 234 ? 1_555 88.9  ? 
87  NE2 ? C  HIS 219 ? M HIS 219 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 OE1 ? C  GLU 234 ? M GLU 234 ? 1_555 142.1 ? 
88  NE2 ? B  HIS 190 ? L HIS 190 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 234 ? M GLU 234 ? 1_555 171.0 ? 
89  NE2 ? B  HIS 230 ? L HIS 230 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 234 ? M GLU 234 ? 1_555 82.7  ? 
90  NE2 ? C  HIS 219 ? M HIS 219 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 234 ? M GLU 234 ? 1_555 79.9  ? 
91  OE1 ? C  GLU 234 ? M GLU 234 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 234 ? M GLU 234 ? 1_555 64.9  ? 
92  NE2 ? B  HIS 190 ? L HIS 190 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 266 ? M HIS 266 ? 1_555 83.0  ? 
93  NE2 ? B  HIS 230 ? L HIS 230 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 266 ? M HIS 266 ? 1_555 169.2 ? 
94  NE2 ? C  HIS 219 ? M HIS 219 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 266 ? M HIS 266 ? 1_555 89.7  ? 
95  OE1 ? C  GLU 234 ? M GLU 234 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 266 ? M HIS 266 ? 1_555 80.8  ? 
96  OE2 ? C  GLU 234 ? M GLU 234 ? 1_555 FE  ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 266 ? M HIS 266 ? 1_555 95.7  ? 
97  OA3 ? MB CDL .   ? M CDL 410 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 NA  ? ZD BCL .   ? Y BCL 401 ? 1_555 72.3  ? 
98  OA3 ? MB CDL .   ? M CDL 410 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 NB  ? ZD BCL .   ? Y BCL 401 ? 1_555 93.6  ? 
99  NA  ? ZD BCL .   ? Y BCL 401 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 NB  ? ZD BCL .   ? Y BCL 401 ? 1_555 89.4  ? 
100 OA3 ? MB CDL .   ? M CDL 410 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 NC  ? ZD BCL .   ? Y BCL 401 ? 1_555 113.8 ? 
101 NA  ? ZD BCL .   ? Y BCL 401 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 NC  ? ZD BCL .   ? Y BCL 401 ? 1_555 173.9 ? 
102 NB  ? ZD BCL .   ? Y BCL 401 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 NC  ? ZD BCL .   ? Y BCL 401 ? 1_555 89.5  ? 
103 OA3 ? MB CDL .   ? M CDL 410 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 ND  ? ZD BCL .   ? Y BCL 401 ? 1_555 105.3 ? 
104 NA  ? ZD BCL .   ? Y BCL 401 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 ND  ? ZD BCL .   ? Y BCL 401 ? 1_555 94.7  ? 
105 NB  ? ZD BCL .   ? Y BCL 401 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 ND  ? ZD BCL .   ? Y BCL 401 ? 1_555 161.1 ? 
106 NC  ? ZD BCL .   ? Y BCL 401 ? 1_555 MG  ? ZD BCL . ? Y BCL 401 ? 1_555 ND  ? ZD BCL .   ? Y BCL 401 ? 1_555 84.5  ? 
107 SG  ? KA CYS 82  ? a CYS 82  ? 1_555 FE1 ? NF SF4 . ? a SF4 201 ? 1_555 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 96.3  ? 
108 SG  ? KA CYS 82  ? a CYS 82  ? 1_555 FE1 ? NF SF4 . ? a SF4 201 ? 1_555 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 106.5 ? 
109 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 FE1 ? NF SF4 . ? a SF4 201 ? 1_555 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 104.1 ? 
110 SG  ? KA CYS 82  ? a CYS 82  ? 1_555 FE1 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 137.4 ? 
111 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 FE1 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 104.2 ? 
112 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 FE1 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 104.2 ? 
113 SG  ? KA CYS 85  ? a CYS 85  ? 1_555 FE2 ? NF SF4 . ? a SF4 201 ? 1_555 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 132.1 ? 
114 SG  ? KA CYS 85  ? a CYS 85  ? 1_555 FE2 ? NF SF4 . ? a SF4 201 ? 1_555 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 102.8 ? 
115 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 FE2 ? NF SF4 . ? a SF4 201 ? 1_555 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 104.1 ? 
116 SG  ? KA CYS 85  ? a CYS 85  ? 1_555 FE2 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 106.6 ? 
117 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 FE2 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 104.2 ? 
118 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 FE2 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 104.1 ? 
119 SG  ? KA CYS 100 ? a CYS 100 ? 1_555 FE3 ? NF SF4 . ? a SF4 201 ? 1_555 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 113.7 ? 
120 SG  ? KA CYS 100 ? a CYS 100 ? 1_555 FE3 ? NF SF4 . ? a SF4 201 ? 1_555 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 119.7 ? 
121 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 FE3 ? NF SF4 . ? a SF4 201 ? 1_555 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 104.1 ? 
122 SG  ? KA CYS 100 ? a CYS 100 ? 1_555 FE3 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 109.6 ? 
123 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 FE3 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 104.1 ? 
124 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 FE3 ? NF SF4 . ? a SF4 201 ? 1_555 S4  ? NF SF4 .   ? a SF4 201 ? 1_555 104.1 ? 
125 SG  ? KA CYS 117 ? a CYS 117 ? 1_555 FE4 ? NF SF4 . ? a SF4 201 ? 1_555 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 87.6  ? 
126 SG  ? KA CYS 117 ? a CYS 117 ? 1_555 FE4 ? NF SF4 . ? a SF4 201 ? 1_555 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 108.0 ? 
127 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 FE4 ? NF SF4 . ? a SF4 201 ? 1_555 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 104.1 ? 
128 SG  ? KA CYS 117 ? a CYS 117 ? 1_555 FE4 ? NF SF4 . ? a SF4 201 ? 1_555 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 141.7 ? 
129 S1  ? NF SF4 .   ? a SF4 201 ? 1_555 FE4 ? NF SF4 . ? a SF4 201 ? 1_555 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 104.2 ? 
130 S2  ? NF SF4 .   ? a SF4 201 ? 1_555 FE4 ? NF SF4 . ? a SF4 201 ? 1_555 S3  ? NF SF4 .   ? a SF4 201 ? 1_555 104.2 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 HEC LA . ? CYS A 111 ? HEC C 401 ? 1_555 CYS C 111 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like   
2 HEC MA . ? CYS A 153 ? HEC C 402 ? 1_555 CYS C 153 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like   
3 HEC MA . ? CYS A 156 ? HEC C 402 ? 1_555 CYS C 156 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like   
4 HEC NA . ? CYS A 252 ? HEC C 403 ? 1_555 CYS C 252 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like   
5 HEC NA . ? CYS A 255 ? HEC C 403 ? 1_555 CYS C 255 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like   
6 HEC OA . ? CYS A 312 ? HEC C 404 ? 1_555 CYS C 312 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like   
7 HEC OA . ? CYS A 315 ? HEC C 404 ? 1_555 CYS C 315 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like   
8 Z41 QA . ? CYS A 26  ? Z41 C 406 ? 1_555 CYS C 26  ? 1_555 C35 SG CYS 1 Z41 None Lipid/lipid-like 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 29 A . ? PRO 29 C PRO 30 A ? PRO 30 C 1 4.10  
2 GLY 49 C . ? GLY 49 M PRO 50 C ? PRO 50 M 1 -0.39 
3 TYR 41 D . ? TYR 41 H PRO 42 D ? PRO 42 H 1 0.65  
4 PHE 61 D . ? PHE 61 H PRO 62 D ? PRO 62 H 1 -5.16 
5 VAL 80 D . ? VAL 80 H PRO 81 D ? PRO 81 H 1 2.03  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASP A  32  ? GLN A  35  ? ASP C 32  GLN C 35  
AA1 2 GLU A  44  ? ASN A  47  ? GLU C 44  ASN C 47  
AA2 1 SER A  166 ? TRP A  167 ? SER C 166 TRP C 167 
AA2 2 LYS A  309 ? VAL A  310 ? LYS C 309 VAL C 310 
AA3 1 TRP B  26  ? ILE B  27  ? TRP L 26  ILE L 27  
AA3 2 PHE B  30  ? TYR B  31  ? PHE L 30  TYR L 31  
AA4 1 SER B  65  ? ILE B  66  ? SER L 65  ILE L 66  
AA4 2 TYR B  148 ? GLY B  149 ? TYR L 148 GLY L 149 
AA5 1 VAL C  13  ? ARG C  14  ? VAL M 13  ARG M 14  
AA5 2 GLU D  150 ? VAL D  151 ? GLU H 150 VAL H 151 
AA6 1 THR C  35  ? HIS C  36  ? THR M 35  HIS M 36  
AA6 2 GLN C  47  ? VAL C  48  ? GLN M 47  VAL M 48  
AA7 1 ALA C  94  ? LEU C  95  ? ALA M 94  LEU M 95  
AA7 2 PHE C  177 ? GLY C  178 ? PHE M 177 GLY M 178 
AA8 1 LEU D  43  ? ALA D  45  ? LEU H 43  ALA H 45  
AA8 2 GLU D  56  ? LYS D  58  ? GLU H 56  LYS H 58  
AA9 1 LYS D  68  ? LYS D  71  ? LYS H 68  LYS H 71  
AA9 2 SER D  77  ? VAL D  80  ? SER H 77  VAL H 80  
AB1 1 ALA D  96  ? PRO D  98  ? ALA H 96  PRO H 98  
AB1 2 LEU D  107 ? PRO D  109 ? LEU H 107 PRO H 109 
AB2 1 ILE D  140 ? PRO D  142 ? ILE H 140 PRO H 142 
AB2 2 VAL D  180 ? ASP D  190 ? VAL H 180 ASP H 190 
AB2 3 ARG D  195 ? ASP D  202 ? ARG H 195 ASP H 202 
AB2 4 ARG D  212 ? PRO D  216 ? ARG H 212 PRO H 216 
AB3 1 ILE D  140 ? PRO D  142 ? ILE H 140 PRO H 142 
AB3 2 VAL D  180 ? ASP D  190 ? VAL H 180 ASP H 190 
AB3 3 GLN D  172 ? LEU D  174 ? GLN H 172 LEU H 174 
AB3 4 LYS D  227 ? ARG D  229 ? LYS H 227 ARG H 229 
AB3 5 ARG D  221 ? VAL D  222 ? ARG H 221 VAL H 222 
AB4 1 TYR KA 88  ? PRO KA 90  ? TYR a 88  PRO a 90  
AB4 2 HIS KA 97  ? CYS KA 100 ? HIS a 97  CYS a 100 
AB4 3 VAL KA 111 ? ASN KA 112 ? VAL a 111 ASN a 112 
# 
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 GLU A  34  ? N GLU C 34  O GLU A  45  ? O GLU C 45  
AA2 1 2 N TRP A  167 ? N TRP C 167 O LYS A  309 ? O LYS C 309 
AA3 1 2 N ILE B  27  ? N ILE L 27  O PHE B  30  ? O PHE L 30  
AA4 1 2 N ILE B  66  ? N ILE L 66  O TYR B  148 ? O TYR L 148 
AA5 1 2 N ARG C  14  ? N ARG M 14  O GLU D  150 ? O GLU H 150 
AA6 1 2 N THR C  35  ? N THR M 35  O VAL C  48  ? O VAL M 48  
AA7 1 2 N LEU C  95  ? N LEU M 95  O PHE C  177 ? O PHE M 177 
AA8 1 2 N ALA D  45  ? N ALA H 45  O GLU D  56  ? O GLU H 56  
AA9 1 2 N LYS D  68  ? N LYS H 68  O VAL D  80  ? O VAL H 80  
AB1 1 2 N GLU D  97  ? N GLU H 97  O GLU D  108 ? O GLU H 108 
AB2 1 2 N CYS D  141 ? N CYS H 141 O VAL D  189 ? O VAL H 189 
AB2 2 3 N TRP D  188 ? N TRP H 188 O TYR D  198 ? O TYR H 198 
AB2 3 4 N MET D  201 ? N MET H 201 O VAL D  213 ? O VAL H 213 
AB3 1 2 N CYS D  141 ? N CYS H 141 O VAL D  189 ? O VAL H 189 
AB3 2 3 O ALA D  181 ? O ALA H 181 N VAL D  173 ? N VAL H 173 
AB3 3 4 N GLN D  172 ? N GLN H 172 O VAL D  228 ? O VAL H 228 
AB3 4 5 O ARG D  229 ? O ARG H 229 N ARG D  221 ? N ARG H 221 
AB4 1 2 N VAL KA 89  ? N VAL a 89  O TYR KA 99  ? O TYR a 99  
AB4 2 3 N GLY KA 98  ? N GLY a 98  O VAL KA 111 ? O VAL a 111 
# 
_pdbx_entry_details.entry_id                   8Z82 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 N  C CYS 26  ? ? C1  C PLM 407 ? ? 1.67 
2 1 SG C CYS 108 ? ? CAB C HEC 401 ? ? 2.12 
3 1 OG C SER 67  ? ? OD1 a ASP 38  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP C 54  ? ? 70.79   -6.30   
2  1 SER C 103 ? ? -156.54 63.07   
3  1 ASP C 147 ? ? 55.51   -103.37 
4  1 ASP C 174 ? ? 59.33   71.12   
5  1 MET C 177 ? ? 77.16   -12.39  
6  1 ASP C 228 ? ? -140.80 45.85   
7  1 ASP C 344 ? ? -131.84 -32.20  
8  1 PHE C 345 ? ? 58.32   0.80    
9  1 ASN C 360 ? ? 48.28   -139.67 
10 1 VAL L 32  ? ? -97.28  -66.28  
11 1 THR L 58  ? ? -171.48 147.87  
12 1 VAL L 133 ? ? -122.46 -62.12  
13 1 LEU L 165 ? ? 71.47   -20.55  
14 1 HIS L 166 ? ? -163.52 96.17   
15 1 ALA M 25  ? ? -80.13  48.36   
16 1 ALA M 26  ? ? -140.67 -14.66  
17 1 THR M 144 ? ? -94.07  30.45   
18 1 ASN M 195 ? ? 61.30   76.75   
19 1 LEU M 196 ? ? -49.18  -13.54  
20 1 THR B 8   ? ? 68.31   -3.63   
21 1 SER T 11  ? ? 70.93   149.80  
22 1 GLU 6 51  ? ? -93.12  30.66   
23 1 SER a 78  ? ? -80.78  42.78   
24 1 ALA a 126 ? ? 71.79   -8.12   
25 1 ARG a 141 ? ? 68.35   -68.11  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z82 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   20 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 5Y5S ? ? ? ? ? PDB 'experimental model' 5Y5S 1 
2 1 5D8V ? ? ? ? ? PDB 'experimental model' 5D8V 2 
# 
_em_3d_reconstruction.entry_id                    8Z82 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.4 
_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               90126 
_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            8.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 NATURAL COMPLEX 'Photosynthetic LH1-RC-HiPIP triple complex from the purple phototrophic bacterium Halorhodospira halophila' ? 
? ? 1,2,3,4,5,6,7,8,9 
2 1 NATURAL COMPLEX 'LH1-RC-HiPIP complex of Halorhodospira halophila'                                                           ? 
? ? 1,2,3,4,5,7,8,6,9 
# 
_em_imaging.entry_id                        8Z82 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1100 
_em_imaging.nominal_defocus_max             2700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8Z82 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Z82 
_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 C MET 1   ? A  MET 1   
2   1 Y 1 C SER 2   ? A  SER 2   
3   1 Y 1 C SER 3   ? A  SER 3   
4   1 Y 1 C LYS 4   ? A  LYS 4   
5   1 Y 1 C MET 5   ? A  MET 5   
6   1 Y 1 C TYR 6   ? A  TYR 6   
7   1 Y 1 C LEU 7   ? A  LEU 7   
8   1 Y 1 C ASN 8   ? A  ASN 8   
9   1 Y 1 C ARG 9   ? A  ARG 9   
10  1 Y 1 C SER 10  ? A  SER 10  
11  1 Y 1 C LEU 11  ? A  LEU 11  
12  1 Y 1 C ALA 12  ? A  ALA 12  
13  1 Y 1 C VAL 13  ? A  VAL 13  
14  1 Y 1 C GLY 14  ? A  GLY 14  
15  1 Y 1 C ALA 15  ? A  ALA 15  
16  1 Y 1 C LEU 16  ? A  LEU 16  
17  1 Y 1 C SER 17  ? A  SER 17  
18  1 Y 1 C ALA 18  ? A  ALA 18  
19  1 Y 1 C GLY 19  ? A  GLY 19  
20  1 Y 1 C LEU 20  ? A  LEU 20  
21  1 Y 1 C ALA 21  ? A  ALA 21  
22  1 Y 1 C VAL 22  ? A  VAL 22  
23  1 Y 1 C VAL 23  ? A  VAL 23  
24  1 Y 1 C VAL 24  ? A  VAL 24  
25  1 Y 1 C GLY 25  ? A  GLY 25  
26  1 Y 1 C GLU 362 ? A  GLU 362 
27  1 Y 1 L MET 1   ? B  MET 1   
28  1 Y 1 L GLY 276 ? B  GLY 276 
29  1 Y 1 M MET 1   ? C  MET 1   
30  1 Y 1 M GLY 320 ? C  GLY 320 
31  1 Y 1 M GLY 321 ? C  GLY 321 
32  1 Y 1 M THR 322 ? C  THR 322 
33  1 Y 1 M GLU 323 ? C  GLU 323 
34  1 Y 1 A SER 47  ? E  SER 47  
35  1 Y 1 A SER 48  ? E  SER 48  
36  1 Y 1 A VAL 49  ? E  VAL 49  
37  1 Y 1 A SER 50  ? E  SER 50  
38  1 Y 1 A GLU 51  ? E  GLU 51  
39  1 Y 1 A SER 52  ? E  SER 52  
40  1 Y 1 A ALA 53  ? E  ALA 53  
41  1 Y 1 A GLU 54  ? E  GLU 54  
42  1 Y 1 A GLU 55  ? E  GLU 55  
43  1 Y 1 A VAL 56  ? E  VAL 56  
44  1 Y 1 A SER 57  ? E  SER 57  
45  1 Y 1 A ALA 58  ? E  ALA 58  
46  1 Y 1 A LEU 59  ? E  LEU 59  
47  1 Y 1 A PRO 60  ? E  PRO 60  
48  1 Y 1 A PRO 61  ? E  PRO 61  
49  1 Y 1 A ARG 62  ? E  ARG 62  
50  1 Y 1 A GLN 63  ? E  GLN 63  
51  1 Y 1 A VAL 64  ? E  VAL 64  
52  1 Y 1 B MET 1   ? F  MET 1   
53  1 Y 1 B ALA 2   ? F  ALA 2   
54  1 Y 1 B ASP 3   ? F  ASP 3   
55  1 Y 1 B ASN 4   ? F  ASN 4   
56  1 Y 1 B MET 5   ? F  MET 5   
57  1 Y 1 B GLY 54  ? F  GLY 54  
58  1 Y 1 B SER 55  ? F  SER 55  
59  1 Y 1 B VAL 56  ? F  VAL 56  
60  1 Y 1 B ILE 57  ? F  ILE 57  
61  1 Y 1 B GLU 58  ? F  GLU 58  
62  1 Y 1 B GLY 59  ? F  GLY 59  
63  1 Y 1 B VAL 60  ? F  VAL 60  
64  1 Y 1 B HIS 61  ? F  HIS 61  
65  1 Y 1 B ASN 62  ? F  ASN 62  
66  1 Y 1 B VAL 63  ? F  VAL 63  
67  1 Y 1 B THR 64  ? F  THR 64  
68  1 Y 1 B ALA 65  ? F  ALA 65  
69  1 Y 1 B ALA 66  ? F  ALA 66  
70  1 Y 1 B VAL 67  ? F  VAL 67  
71  1 Y 1 B SER 68  ? F  SER 68  
72  1 Y 1 B GLN 69  ? F  GLN 69  
73  1 Y 1 B ILE 70  ? F  ILE 70  
74  1 Y 1 B ALA 71  ? F  ALA 71  
75  1 Y 1 B PRO 72  ? F  PRO 72  
76  1 Y 1 B LEU 73  ? F  LEU 73  
77  1 Y 1 B ALA 74  ? F  ALA 74  
78  1 Y 1 B GLY 75  ? F  GLY 75  
79  1 Y 1 D GLY 47  ? G  GLY 47  
80  1 Y 1 D ASP 48  ? G  ASP 48  
81  1 Y 1 D ALA 49  ? G  ALA 49  
82  1 Y 1 D GLU 50  ? G  GLU 50  
83  1 Y 1 D SER 51  ? G  SER 51  
84  1 Y 1 D ALA 52  ? G  ALA 52  
85  1 Y 1 D ALA 53  ? G  ALA 53  
86  1 Y 1 D GLU 54  ? G  GLU 54  
87  1 Y 1 D VAL 55  ? G  VAL 55  
88  1 Y 1 D ALA 56  ? G  ALA 56  
89  1 Y 1 D ASP 57  ? G  ASP 57  
90  1 Y 1 D ALA 58  ? G  ALA 58  
91  1 Y 1 D ALA 59  ? G  ALA 59  
92  1 Y 1 D VAL 60  ? G  VAL 60  
93  1 Y 1 D MET 61  ? G  MET 61  
94  1 Y 1 D PRO 62  ? G  PRO 62  
95  1 Y 1 D GLN 63  ? G  GLN 63  
96  1 Y 1 D GLN 64  ? G  GLN 64  
97  1 Y 1 D ARG 65  ? G  ARG 65  
98  1 Y 1 D GLU 66  ? G  GLU 66  
99  1 Y 1 D VAL 67  ? G  VAL 67  
100 1 Y 1 E MET 3   ? H  MET 1   
101 1 Y 1 E ALA 4   ? H  ALA 2   
102 1 Y 1 E ASP 5   ? H  ASP 3   
103 1 Y 1 E GLU 6   ? H  GLU 4   
104 1 Y 1 E MET 7   ? H  MET 5   
105 1 Y 1 E ARG 8   ? H  ARG 6   
106 1 Y 1 E GLY 54  ? H  GLY 52  
107 1 Y 1 E ALA 55  ? H  ALA 53  
108 1 Y 1 E ALA 56  ? H  ALA 54  
109 1 Y 1 E LEU 57  ? H  LEU 55  
110 1 Y 1 E ILE 58  ? H  ILE 56  
111 1 Y 1 E GLU 59  ? H  GLU 57  
112 1 Y 1 E GLY 60  ? H  GLY 58  
113 1 Y 1 E ALA 61  ? H  ALA 59  
114 1 Y 1 E ASN 62  ? H  ASN 60  
115 1 Y 1 E ALA 63  ? H  ALA 61  
116 1 Y 1 E VAL 64  ? H  VAL 62  
117 1 Y 1 E THR 65  ? H  THR 63  
118 1 Y 1 E ALA 66  ? H  ALA 64  
119 1 Y 1 E ALA 67  ? H  ALA 65  
120 1 Y 1 E VAL 68  ? H  VAL 66  
121 1 Y 1 E GLN 69  ? H  GLN 67  
122 1 Y 1 E SER 70  ? H  SER 68  
123 1 Y 1 E ILE 71  ? H  ILE 69  
124 1 Y 1 E ALA 72  ? H  ALA 70  
125 1 Y 1 E PRO 73  ? H  PRO 71  
126 1 Y 1 E ILE 74  ? H  ILE 72  
127 1 Y 1 E ALA 75  ? H  ALA 73  
128 1 Y 1 E ALA 76  ? H  ALA 74  
129 1 Y 1 F SER 47  ? I  SER 47  
130 1 Y 1 F SER 48  ? I  SER 48  
131 1 Y 1 F VAL 49  ? I  VAL 49  
132 1 Y 1 F SER 50  ? I  SER 50  
133 1 Y 1 F GLU 51  ? I  GLU 51  
134 1 Y 1 F SER 52  ? I  SER 52  
135 1 Y 1 F ALA 53  ? I  ALA 53  
136 1 Y 1 F GLU 54  ? I  GLU 54  
137 1 Y 1 F GLU 55  ? I  GLU 55  
138 1 Y 1 F VAL 56  ? I  VAL 56  
139 1 Y 1 F SER 57  ? I  SER 57  
140 1 Y 1 F ALA 58  ? I  ALA 58  
141 1 Y 1 F LEU 59  ? I  LEU 59  
142 1 Y 1 F PRO 60  ? I  PRO 60  
143 1 Y 1 F PRO 61  ? I  PRO 61  
144 1 Y 1 F ARG 62  ? I  ARG 62  
145 1 Y 1 F GLN 63  ? I  GLN 63  
146 1 Y 1 F VAL 64  ? I  VAL 64  
147 1 Y 1 G MET 1   ? J  MET 1   
148 1 Y 1 G ALA 2   ? J  ALA 2   
149 1 Y 1 G ASP 3   ? J  ASP 3   
150 1 Y 1 G ASN 4   ? J  ASN 4   
151 1 Y 1 G MET 5   ? J  MET 5   
152 1 Y 1 G SER 6   ? J  SER 6   
153 1 Y 1 G GLY 54  ? J  GLY 54  
154 1 Y 1 G SER 55  ? J  SER 55  
155 1 Y 1 G VAL 56  ? J  VAL 56  
156 1 Y 1 G ILE 57  ? J  ILE 57  
157 1 Y 1 G GLU 58  ? J  GLU 58  
158 1 Y 1 G GLY 59  ? J  GLY 59  
159 1 Y 1 G VAL 60  ? J  VAL 60  
160 1 Y 1 G HIS 61  ? J  HIS 61  
161 1 Y 1 G ASN 62  ? J  ASN 62  
162 1 Y 1 G VAL 63  ? J  VAL 63  
163 1 Y 1 G THR 64  ? J  THR 64  
164 1 Y 1 G ALA 65  ? J  ALA 65  
165 1 Y 1 G ALA 66  ? J  ALA 66  
166 1 Y 1 G VAL 67  ? J  VAL 67  
167 1 Y 1 G SER 68  ? J  SER 68  
168 1 Y 1 G GLN 69  ? J  GLN 69  
169 1 Y 1 G ILE 70  ? J  ILE 70  
170 1 Y 1 G ALA 71  ? J  ALA 71  
171 1 Y 1 G PRO 72  ? J  PRO 72  
172 1 Y 1 G LEU 73  ? J  LEU 73  
173 1 Y 1 G ALA 74  ? J  ALA 74  
174 1 Y 1 G GLY 75  ? J  GLY 75  
175 1 Y 1 I GLY 47  ? K  GLY 47  
176 1 Y 1 I ASP 48  ? K  ASP 48  
177 1 Y 1 I ALA 49  ? K  ALA 49  
178 1 Y 1 I GLU 50  ? K  GLU 50  
179 1 Y 1 I SER 51  ? K  SER 51  
180 1 Y 1 I ALA 52  ? K  ALA 52  
181 1 Y 1 I ALA 53  ? K  ALA 53  
182 1 Y 1 I GLU 54  ? K  GLU 54  
183 1 Y 1 I VAL 55  ? K  VAL 55  
184 1 Y 1 I ALA 56  ? K  ALA 56  
185 1 Y 1 I ASP 57  ? K  ASP 57  
186 1 Y 1 I ALA 58  ? K  ALA 58  
187 1 Y 1 I ALA 59  ? K  ALA 59  
188 1 Y 1 I VAL 60  ? K  VAL 60  
189 1 Y 1 I MET 61  ? K  MET 61  
190 1 Y 1 I PRO 62  ? K  PRO 62  
191 1 Y 1 I GLN 63  ? K  GLN 63  
192 1 Y 1 I GLN 64  ? K  GLN 64  
193 1 Y 1 I ARG 65  ? K  ARG 65  
194 1 Y 1 I GLU 66  ? K  GLU 66  
195 1 Y 1 I VAL 67  ? K  VAL 67  
196 1 Y 1 J MET 3   ? L  MET 1   
197 1 Y 1 J ALA 4   ? L  ALA 2   
198 1 Y 1 J ASP 5   ? L  ASP 3   
199 1 Y 1 J GLU 6   ? L  GLU 4   
200 1 Y 1 J MET 7   ? L  MET 5   
201 1 Y 1 J ARG 8   ? L  ARG 6   
202 1 Y 1 J GLY 54  ? L  GLY 52  
203 1 Y 1 J ALA 55  ? L  ALA 53  
204 1 Y 1 J ALA 56  ? L  ALA 54  
205 1 Y 1 J LEU 57  ? L  LEU 55  
206 1 Y 1 J ILE 58  ? L  ILE 56  
207 1 Y 1 J GLU 59  ? L  GLU 57  
208 1 Y 1 J GLY 60  ? L  GLY 58  
209 1 Y 1 J ALA 61  ? L  ALA 59  
210 1 Y 1 J ASN 62  ? L  ASN 60  
211 1 Y 1 J ALA 63  ? L  ALA 61  
212 1 Y 1 J VAL 64  ? L  VAL 62  
213 1 Y 1 J THR 65  ? L  THR 63  
214 1 Y 1 J ALA 66  ? L  ALA 64  
215 1 Y 1 J ALA 67  ? L  ALA 65  
216 1 Y 1 J VAL 68  ? L  VAL 66  
217 1 Y 1 J GLN 69  ? L  GLN 67  
218 1 Y 1 J SER 70  ? L  SER 68  
219 1 Y 1 J ILE 71  ? L  ILE 69  
220 1 Y 1 J ALA 72  ? L  ALA 70  
221 1 Y 1 J PRO 73  ? L  PRO 71  
222 1 Y 1 J ILE 74  ? L  ILE 72  
223 1 Y 1 J ALA 75  ? L  ALA 73  
224 1 Y 1 J ALA 76  ? L  ALA 74  
225 1 Y 1 K SER 47  ? M  SER 47  
226 1 Y 1 K SER 48  ? M  SER 48  
227 1 Y 1 K VAL 49  ? M  VAL 49  
228 1 Y 1 K SER 50  ? M  SER 50  
229 1 Y 1 K GLU 51  ? M  GLU 51  
230 1 Y 1 K SER 52  ? M  SER 52  
231 1 Y 1 K ALA 53  ? M  ALA 53  
232 1 Y 1 K GLU 54  ? M  GLU 54  
233 1 Y 1 K GLU 55  ? M  GLU 55  
234 1 Y 1 K VAL 56  ? M  VAL 56  
235 1 Y 1 K SER 57  ? M  SER 57  
236 1 Y 1 K ALA 58  ? M  ALA 58  
237 1 Y 1 K LEU 59  ? M  LEU 59  
238 1 Y 1 K PRO 60  ? M  PRO 60  
239 1 Y 1 K PRO 61  ? M  PRO 61  
240 1 Y 1 K ARG 62  ? M  ARG 62  
241 1 Y 1 K GLN 63  ? M  GLN 63  
242 1 Y 1 K VAL 64  ? M  VAL 64  
243 1 Y 1 N MET 1   ? N  MET 1   
244 1 Y 1 N ALA 2   ? N  ALA 2   
245 1 Y 1 N ASP 3   ? N  ASP 3   
246 1 Y 1 N ASN 4   ? N  ASN 4   
247 1 Y 1 N MET 5   ? N  MET 5   
248 1 Y 1 N SER 6   ? N  SER 6   
249 1 Y 1 N GLY 54  ? N  GLY 54  
250 1 Y 1 N SER 55  ? N  SER 55  
251 1 Y 1 N VAL 56  ? N  VAL 56  
252 1 Y 1 N ILE 57  ? N  ILE 57  
253 1 Y 1 N GLU 58  ? N  GLU 58  
254 1 Y 1 N GLY 59  ? N  GLY 59  
255 1 Y 1 N VAL 60  ? N  VAL 60  
256 1 Y 1 N HIS 61  ? N  HIS 61  
257 1 Y 1 N ASN 62  ? N  ASN 62  
258 1 Y 1 N VAL 63  ? N  VAL 63  
259 1 Y 1 N THR 64  ? N  THR 64  
260 1 Y 1 N ALA 65  ? N  ALA 65  
261 1 Y 1 N ALA 66  ? N  ALA 66  
262 1 Y 1 N VAL 67  ? N  VAL 67  
263 1 Y 1 N SER 68  ? N  SER 68  
264 1 Y 1 N GLN 69  ? N  GLN 69  
265 1 Y 1 N ILE 70  ? N  ILE 70  
266 1 Y 1 N ALA 71  ? N  ALA 71  
267 1 Y 1 N PRO 72  ? N  PRO 72  
268 1 Y 1 N LEU 73  ? N  LEU 73  
269 1 Y 1 N ALA 74  ? N  ALA 74  
270 1 Y 1 N GLY 75  ? N  GLY 75  
271 1 Y 1 O GLY 47  ? O  GLY 47  
272 1 Y 1 O ASP 48  ? O  ASP 48  
273 1 Y 1 O ALA 49  ? O  ALA 49  
274 1 Y 1 O GLU 50  ? O  GLU 50  
275 1 Y 1 O SER 51  ? O  SER 51  
276 1 Y 1 O ALA 52  ? O  ALA 52  
277 1 Y 1 O ALA 53  ? O  ALA 53  
278 1 Y 1 O GLU 54  ? O  GLU 54  
279 1 Y 1 O VAL 55  ? O  VAL 55  
280 1 Y 1 O ALA 56  ? O  ALA 56  
281 1 Y 1 O ASP 57  ? O  ASP 57  
282 1 Y 1 O ALA 58  ? O  ALA 58  
283 1 Y 1 O ALA 59  ? O  ALA 59  
284 1 Y 1 O VAL 60  ? O  VAL 60  
285 1 Y 1 O MET 61  ? O  MET 61  
286 1 Y 1 O PRO 62  ? O  PRO 62  
287 1 Y 1 O GLN 63  ? O  GLN 63  
288 1 Y 1 O GLN 64  ? O  GLN 64  
289 1 Y 1 O ARG 65  ? O  ARG 65  
290 1 Y 1 O GLU 66  ? O  GLU 66  
291 1 Y 1 O VAL 67  ? O  VAL 67  
292 1 Y 1 P MET 3   ? P  MET 1   
293 1 Y 1 P ALA 4   ? P  ALA 2   
294 1 Y 1 P ASP 5   ? P  ASP 3   
295 1 Y 1 P GLU 6   ? P  GLU 4   
296 1 Y 1 P MET 7   ? P  MET 5   
297 1 Y 1 P ARG 8   ? P  ARG 6   
298 1 Y 1 P GLY 54  ? P  GLY 52  
299 1 Y 1 P ALA 55  ? P  ALA 53  
300 1 Y 1 P ALA 56  ? P  ALA 54  
301 1 Y 1 P LEU 57  ? P  LEU 55  
302 1 Y 1 P ILE 58  ? P  ILE 56  
303 1 Y 1 P GLU 59  ? P  GLU 57  
304 1 Y 1 P GLY 60  ? P  GLY 58  
305 1 Y 1 P ALA 61  ? P  ALA 59  
306 1 Y 1 P ASN 62  ? P  ASN 60  
307 1 Y 1 P ALA 63  ? P  ALA 61  
308 1 Y 1 P VAL 64  ? P  VAL 62  
309 1 Y 1 P THR 65  ? P  THR 63  
310 1 Y 1 P ALA 66  ? P  ALA 64  
311 1 Y 1 P ALA 67  ? P  ALA 65  
312 1 Y 1 P VAL 68  ? P  VAL 66  
313 1 Y 1 P GLN 69  ? P  GLN 67  
314 1 Y 1 P SER 70  ? P  SER 68  
315 1 Y 1 P ILE 71  ? P  ILE 69  
316 1 Y 1 P ALA 72  ? P  ALA 70  
317 1 Y 1 P PRO 73  ? P  PRO 71  
318 1 Y 1 P ILE 74  ? P  ILE 72  
319 1 Y 1 P ALA 75  ? P  ALA 73  
320 1 Y 1 P ALA 76  ? P  ALA 74  
321 1 Y 1 Q SER 47  ? Q  SER 47  
322 1 Y 1 Q SER 48  ? Q  SER 48  
323 1 Y 1 Q VAL 49  ? Q  VAL 49  
324 1 Y 1 Q SER 50  ? Q  SER 50  
325 1 Y 1 Q GLU 51  ? Q  GLU 51  
326 1 Y 1 Q SER 52  ? Q  SER 52  
327 1 Y 1 Q ALA 53  ? Q  ALA 53  
328 1 Y 1 Q GLU 54  ? Q  GLU 54  
329 1 Y 1 Q GLU 55  ? Q  GLU 55  
330 1 Y 1 Q VAL 56  ? Q  VAL 56  
331 1 Y 1 Q SER 57  ? Q  SER 57  
332 1 Y 1 Q ALA 58  ? Q  ALA 58  
333 1 Y 1 Q LEU 59  ? Q  LEU 59  
334 1 Y 1 Q PRO 60  ? Q  PRO 60  
335 1 Y 1 Q PRO 61  ? Q  PRO 61  
336 1 Y 1 Q ARG 62  ? Q  ARG 62  
337 1 Y 1 Q GLN 63  ? Q  GLN 63  
338 1 Y 1 Q VAL 64  ? Q  VAL 64  
339 1 Y 1 R MET 1   ? R  MET 1   
340 1 Y 1 R ALA 2   ? R  ALA 2   
341 1 Y 1 R ASP 3   ? R  ASP 3   
342 1 Y 1 R ASN 4   ? R  ASN 4   
343 1 Y 1 R MET 5   ? R  MET 5   
344 1 Y 1 R SER 6   ? R  SER 6   
345 1 Y 1 R GLY 54  ? R  GLY 54  
346 1 Y 1 R SER 55  ? R  SER 55  
347 1 Y 1 R VAL 56  ? R  VAL 56  
348 1 Y 1 R ILE 57  ? R  ILE 57  
349 1 Y 1 R GLU 58  ? R  GLU 58  
350 1 Y 1 R GLY 59  ? R  GLY 59  
351 1 Y 1 R VAL 60  ? R  VAL 60  
352 1 Y 1 R HIS 61  ? R  HIS 61  
353 1 Y 1 R ASN 62  ? R  ASN 62  
354 1 Y 1 R VAL 63  ? R  VAL 63  
355 1 Y 1 R THR 64  ? R  THR 64  
356 1 Y 1 R ALA 65  ? R  ALA 65  
357 1 Y 1 R ALA 66  ? R  ALA 66  
358 1 Y 1 R VAL 67  ? R  VAL 67  
359 1 Y 1 R SER 68  ? R  SER 68  
360 1 Y 1 R GLN 69  ? R  GLN 69  
361 1 Y 1 R ILE 70  ? R  ILE 70  
362 1 Y 1 R ALA 71  ? R  ALA 71  
363 1 Y 1 R PRO 72  ? R  PRO 72  
364 1 Y 1 R LEU 73  ? R  LEU 73  
365 1 Y 1 R ALA 74  ? R  ALA 74  
366 1 Y 1 R GLY 75  ? R  GLY 75  
367 1 Y 1 S GLY 47  ? S  GLY 47  
368 1 Y 1 S ASP 48  ? S  ASP 48  
369 1 Y 1 S ALA 49  ? S  ALA 49  
370 1 Y 1 S GLU 50  ? S  GLU 50  
371 1 Y 1 S SER 51  ? S  SER 51  
372 1 Y 1 S ALA 52  ? S  ALA 52  
373 1 Y 1 S ALA 53  ? S  ALA 53  
374 1 Y 1 S GLU 54  ? S  GLU 54  
375 1 Y 1 S VAL 55  ? S  VAL 55  
376 1 Y 1 S ALA 56  ? S  ALA 56  
377 1 Y 1 S ASP 57  ? S  ASP 57  
378 1 Y 1 S ALA 58  ? S  ALA 58  
379 1 Y 1 S ALA 59  ? S  ALA 59  
380 1 Y 1 S VAL 60  ? S  VAL 60  
381 1 Y 1 S MET 61  ? S  MET 61  
382 1 Y 1 S PRO 62  ? S  PRO 62  
383 1 Y 1 S GLN 63  ? S  GLN 63  
384 1 Y 1 S GLN 64  ? S  GLN 64  
385 1 Y 1 S ARG 65  ? S  ARG 65  
386 1 Y 1 S GLU 66  ? S  GLU 66  
387 1 Y 1 S VAL 67  ? S  VAL 67  
388 1 Y 1 T MET 3   ? T  MET 1   
389 1 Y 1 T ALA 4   ? T  ALA 2   
390 1 Y 1 T ASP 5   ? T  ASP 3   
391 1 Y 1 T GLU 6   ? T  GLU 4   
392 1 Y 1 T MET 7   ? T  MET 5   
393 1 Y 1 T ARG 8   ? T  ARG 6   
394 1 Y 1 T GLY 54  ? T  GLY 52  
395 1 Y 1 T ALA 55  ? T  ALA 53  
396 1 Y 1 T ALA 56  ? T  ALA 54  
397 1 Y 1 T LEU 57  ? T  LEU 55  
398 1 Y 1 T ILE 58  ? T  ILE 56  
399 1 Y 1 T GLU 59  ? T  GLU 57  
400 1 Y 1 T GLY 60  ? T  GLY 58  
401 1 Y 1 T ALA 61  ? T  ALA 59  
402 1 Y 1 T ASN 62  ? T  ASN 60  
403 1 Y 1 T ALA 63  ? T  ALA 61  
404 1 Y 1 T VAL 64  ? T  VAL 62  
405 1 Y 1 T THR 65  ? T  THR 63  
406 1 Y 1 T ALA 66  ? T  ALA 64  
407 1 Y 1 T ALA 67  ? T  ALA 65  
408 1 Y 1 T VAL 68  ? T  VAL 66  
409 1 Y 1 T GLN 69  ? T  GLN 67  
410 1 Y 1 T SER 70  ? T  SER 68  
411 1 Y 1 T ILE 71  ? T  ILE 69  
412 1 Y 1 T ALA 72  ? T  ALA 70  
413 1 Y 1 T PRO 73  ? T  PRO 71  
414 1 Y 1 T ILE 74  ? T  ILE 72  
415 1 Y 1 T ALA 75  ? T  ALA 73  
416 1 Y 1 T ALA 76  ? T  ALA 74  
417 1 Y 1 U SER 47  ? U  SER 47  
418 1 Y 1 U SER 48  ? U  SER 48  
419 1 Y 1 U VAL 49  ? U  VAL 49  
420 1 Y 1 U SER 50  ? U  SER 50  
421 1 Y 1 U GLU 51  ? U  GLU 51  
422 1 Y 1 U SER 52  ? U  SER 52  
423 1 Y 1 U ALA 53  ? U  ALA 53  
424 1 Y 1 U GLU 54  ? U  GLU 54  
425 1 Y 1 U GLU 55  ? U  GLU 55  
426 1 Y 1 U VAL 56  ? U  VAL 56  
427 1 Y 1 U SER 57  ? U  SER 57  
428 1 Y 1 U ALA 58  ? U  ALA 58  
429 1 Y 1 U LEU 59  ? U  LEU 59  
430 1 Y 1 U PRO 60  ? U  PRO 60  
431 1 Y 1 U PRO 61  ? U  PRO 61  
432 1 Y 1 U ARG 62  ? U  ARG 62  
433 1 Y 1 U GLN 63  ? U  GLN 63  
434 1 Y 1 U VAL 64  ? U  VAL 64  
435 1 Y 1 V MET 1   ? V  MET 1   
436 1 Y 1 V ALA 2   ? V  ALA 2   
437 1 Y 1 V ASP 3   ? V  ASP 3   
438 1 Y 1 V ASN 4   ? V  ASN 4   
439 1 Y 1 V MET 5   ? V  MET 5   
440 1 Y 1 V SER 6   ? V  SER 6   
441 1 Y 1 V GLY 54  ? V  GLY 54  
442 1 Y 1 V SER 55  ? V  SER 55  
443 1 Y 1 V VAL 56  ? V  VAL 56  
444 1 Y 1 V ILE 57  ? V  ILE 57  
445 1 Y 1 V GLU 58  ? V  GLU 58  
446 1 Y 1 V GLY 59  ? V  GLY 59  
447 1 Y 1 V VAL 60  ? V  VAL 60  
448 1 Y 1 V HIS 61  ? V  HIS 61  
449 1 Y 1 V ASN 62  ? V  ASN 62  
450 1 Y 1 V VAL 63  ? V  VAL 63  
451 1 Y 1 V THR 64  ? V  THR 64  
452 1 Y 1 V ALA 65  ? V  ALA 65  
453 1 Y 1 V ALA 66  ? V  ALA 66  
454 1 Y 1 V VAL 67  ? V  VAL 67  
455 1 Y 1 V SER 68  ? V  SER 68  
456 1 Y 1 V GLN 69  ? V  GLN 69  
457 1 Y 1 V ILE 70  ? V  ILE 70  
458 1 Y 1 V ALA 71  ? V  ALA 71  
459 1 Y 1 V PRO 72  ? V  PRO 72  
460 1 Y 1 V LEU 73  ? V  LEU 73  
461 1 Y 1 V ALA 74  ? V  ALA 74  
462 1 Y 1 V GLY 75  ? V  GLY 75  
463 1 Y 1 W GLY 47  ? W  GLY 47  
464 1 Y 1 W ASP 48  ? W  ASP 48  
465 1 Y 1 W ALA 49  ? W  ALA 49  
466 1 Y 1 W GLU 50  ? W  GLU 50  
467 1 Y 1 W SER 51  ? W  SER 51  
468 1 Y 1 W ALA 52  ? W  ALA 52  
469 1 Y 1 W ALA 53  ? W  ALA 53  
470 1 Y 1 W GLU 54  ? W  GLU 54  
471 1 Y 1 W VAL 55  ? W  VAL 55  
472 1 Y 1 W ALA 56  ? W  ALA 56  
473 1 Y 1 W ASP 57  ? W  ASP 57  
474 1 Y 1 W ALA 58  ? W  ALA 58  
475 1 Y 1 W ALA 59  ? W  ALA 59  
476 1 Y 1 W VAL 60  ? W  VAL 60  
477 1 Y 1 W MET 61  ? W  MET 61  
478 1 Y 1 W PRO 62  ? W  PRO 62  
479 1 Y 1 W GLN 63  ? W  GLN 63  
480 1 Y 1 W GLN 64  ? W  GLN 64  
481 1 Y 1 W ARG 65  ? W  ARG 65  
482 1 Y 1 W GLU 66  ? W  GLU 66  
483 1 Y 1 W VAL 67  ? W  VAL 67  
484 1 Y 1 X MET 3   ? X  MET 1   
485 1 Y 1 X ALA 4   ? X  ALA 2   
486 1 Y 1 X ASP 5   ? X  ASP 3   
487 1 Y 1 X GLU 6   ? X  GLU 4   
488 1 Y 1 X MET 7   ? X  MET 5   
489 1 Y 1 X ARG 8   ? X  ARG 6   
490 1 Y 1 X GLY 54  ? X  GLY 52  
491 1 Y 1 X ALA 55  ? X  ALA 53  
492 1 Y 1 X ALA 56  ? X  ALA 54  
493 1 Y 1 X LEU 57  ? X  LEU 55  
494 1 Y 1 X ILE 58  ? X  ILE 56  
495 1 Y 1 X GLU 59  ? X  GLU 57  
496 1 Y 1 X GLY 60  ? X  GLY 58  
497 1 Y 1 X ALA 61  ? X  ALA 59  
498 1 Y 1 X ASN 62  ? X  ASN 60  
499 1 Y 1 X ALA 63  ? X  ALA 61  
500 1 Y 1 X VAL 64  ? X  VAL 62  
501 1 Y 1 X THR 65  ? X  THR 63  
502 1 Y 1 X ALA 66  ? X  ALA 64  
503 1 Y 1 X ALA 67  ? X  ALA 65  
504 1 Y 1 X VAL 68  ? X  VAL 66  
505 1 Y 1 X GLN 69  ? X  GLN 67  
506 1 Y 1 X SER 70  ? X  SER 68  
507 1 Y 1 X ILE 71  ? X  ILE 69  
508 1 Y 1 X ALA 72  ? X  ALA 70  
509 1 Y 1 X PRO 73  ? X  PRO 71  
510 1 Y 1 X ILE 74  ? X  ILE 72  
511 1 Y 1 X ALA 75  ? X  ALA 73  
512 1 Y 1 X ALA 76  ? X  ALA 74  
513 1 Y 1 Y SER 47  ? Y  SER 47  
514 1 Y 1 Y SER 48  ? Y  SER 48  
515 1 Y 1 Y VAL 49  ? Y  VAL 49  
516 1 Y 1 Y SER 50  ? Y  SER 50  
517 1 Y 1 Y GLU 51  ? Y  GLU 51  
518 1 Y 1 Y SER 52  ? Y  SER 52  
519 1 Y 1 Y ALA 53  ? Y  ALA 53  
520 1 Y 1 Y GLU 54  ? Y  GLU 54  
521 1 Y 1 Y GLU 55  ? Y  GLU 55  
522 1 Y 1 Y VAL 56  ? Y  VAL 56  
523 1 Y 1 Y SER 57  ? Y  SER 57  
524 1 Y 1 Y ALA 58  ? Y  ALA 58  
525 1 Y 1 Y LEU 59  ? Y  LEU 59  
526 1 Y 1 Y PRO 60  ? Y  PRO 60  
527 1 Y 1 Y PRO 61  ? Y  PRO 61  
528 1 Y 1 Y ARG 62  ? Y  ARG 62  
529 1 Y 1 Y GLN 63  ? Y  GLN 63  
530 1 Y 1 Y VAL 64  ? Y  VAL 64  
531 1 Y 1 Z MET 1   ? Z  MET 1   
532 1 Y 1 Z ALA 2   ? Z  ALA 2   
533 1 Y 1 Z ASP 3   ? Z  ASP 3   
534 1 Y 1 Z ASN 4   ? Z  ASN 4   
535 1 Y 1 Z MET 5   ? Z  MET 5   
536 1 Y 1 Z GLY 54  ? Z  GLY 54  
537 1 Y 1 Z SER 55  ? Z  SER 55  
538 1 Y 1 Z VAL 56  ? Z  VAL 56  
539 1 Y 1 Z ILE 57  ? Z  ILE 57  
540 1 Y 1 Z GLU 58  ? Z  GLU 58  
541 1 Y 1 Z GLY 59  ? Z  GLY 59  
542 1 Y 1 Z VAL 60  ? Z  VAL 60  
543 1 Y 1 Z HIS 61  ? Z  HIS 61  
544 1 Y 1 Z ASN 62  ? Z  ASN 62  
545 1 Y 1 Z VAL 63  ? Z  VAL 63  
546 1 Y 1 Z THR 64  ? Z  THR 64  
547 1 Y 1 Z ALA 65  ? Z  ALA 65  
548 1 Y 1 Z ALA 66  ? Z  ALA 66  
549 1 Y 1 Z VAL 67  ? Z  VAL 67  
550 1 Y 1 Z SER 68  ? Z  SER 68  
551 1 Y 1 Z GLN 69  ? Z  GLN 69  
552 1 Y 1 Z ILE 70  ? Z  ILE 70  
553 1 Y 1 Z ALA 71  ? Z  ALA 71  
554 1 Y 1 Z PRO 72  ? Z  PRO 72  
555 1 Y 1 Z LEU 73  ? Z  LEU 73  
556 1 Y 1 Z ALA 74  ? Z  ALA 74  
557 1 Y 1 Z GLY 75  ? Z  GLY 75  
558 1 Y 1 1 GLY 47  ? AA GLY 47  
559 1 Y 1 1 ASP 48  ? AA ASP 48  
560 1 Y 1 1 ALA 49  ? AA ALA 49  
561 1 Y 1 1 GLU 50  ? AA GLU 50  
562 1 Y 1 1 SER 51  ? AA SER 51  
563 1 Y 1 1 ALA 52  ? AA ALA 52  
564 1 Y 1 1 ALA 53  ? AA ALA 53  
565 1 Y 1 1 GLU 54  ? AA GLU 54  
566 1 Y 1 1 VAL 55  ? AA VAL 55  
567 1 Y 1 1 ALA 56  ? AA ALA 56  
568 1 Y 1 1 ASP 57  ? AA ASP 57  
569 1 Y 1 1 ALA 58  ? AA ALA 58  
570 1 Y 1 1 ALA 59  ? AA ALA 59  
571 1 Y 1 1 VAL 60  ? AA VAL 60  
572 1 Y 1 1 MET 61  ? AA MET 61  
573 1 Y 1 1 PRO 62  ? AA PRO 62  
574 1 Y 1 1 GLN 63  ? AA GLN 63  
575 1 Y 1 1 GLN 64  ? AA GLN 64  
576 1 Y 1 1 ARG 65  ? AA ARG 65  
577 1 Y 1 1 GLU 66  ? AA GLU 66  
578 1 Y 1 1 VAL 67  ? AA VAL 67  
579 1 Y 1 2 MET 3   ? BA MET 1   
580 1 Y 1 2 ALA 4   ? BA ALA 2   
581 1 Y 1 2 ASP 5   ? BA ASP 3   
582 1 Y 1 2 GLU 6   ? BA GLU 4   
583 1 Y 1 2 MET 7   ? BA MET 5   
584 1 Y 1 2 ARG 8   ? BA ARG 6   
585 1 Y 1 2 GLY 54  ? BA GLY 52  
586 1 Y 1 2 ALA 55  ? BA ALA 53  
587 1 Y 1 2 ALA 56  ? BA ALA 54  
588 1 Y 1 2 LEU 57  ? BA LEU 55  
589 1 Y 1 2 ILE 58  ? BA ILE 56  
590 1 Y 1 2 GLU 59  ? BA GLU 57  
591 1 Y 1 2 GLY 60  ? BA GLY 58  
592 1 Y 1 2 ALA 61  ? BA ALA 59  
593 1 Y 1 2 ASN 62  ? BA ASN 60  
594 1 Y 1 2 ALA 63  ? BA ALA 61  
595 1 Y 1 2 VAL 64  ? BA VAL 62  
596 1 Y 1 2 THR 65  ? BA THR 63  
597 1 Y 1 2 ALA 66  ? BA ALA 64  
598 1 Y 1 2 ALA 67  ? BA ALA 65  
599 1 Y 1 2 VAL 68  ? BA VAL 66  
600 1 Y 1 2 GLN 69  ? BA GLN 67  
601 1 Y 1 2 SER 70  ? BA SER 68  
602 1 Y 1 2 ILE 71  ? BA ILE 69  
603 1 Y 1 2 ALA 72  ? BA ALA 70  
604 1 Y 1 2 PRO 73  ? BA PRO 71  
605 1 Y 1 2 ILE 74  ? BA ILE 72  
606 1 Y 1 2 ALA 75  ? BA ALA 73  
607 1 Y 1 2 ALA 76  ? BA ALA 74  
608 1 Y 1 3 SER 47  ? CA SER 47  
609 1 Y 1 3 SER 48  ? CA SER 48  
610 1 Y 1 3 VAL 49  ? CA VAL 49  
611 1 Y 1 3 SER 50  ? CA SER 50  
612 1 Y 1 3 GLU 51  ? CA GLU 51  
613 1 Y 1 3 SER 52  ? CA SER 52  
614 1 Y 1 3 ALA 53  ? CA ALA 53  
615 1 Y 1 3 GLU 54  ? CA GLU 54  
616 1 Y 1 3 GLU 55  ? CA GLU 55  
617 1 Y 1 3 VAL 56  ? CA VAL 56  
618 1 Y 1 3 SER 57  ? CA SER 57  
619 1 Y 1 3 ALA 58  ? CA ALA 58  
620 1 Y 1 3 LEU 59  ? CA LEU 59  
621 1 Y 1 3 PRO 60  ? CA PRO 60  
622 1 Y 1 3 PRO 61  ? CA PRO 61  
623 1 Y 1 3 ARG 62  ? CA ARG 62  
624 1 Y 1 3 GLN 63  ? CA GLN 63  
625 1 Y 1 3 VAL 64  ? CA VAL 64  
626 1 Y 1 4 MET 1   ? DA MET 1   
627 1 Y 1 4 ALA 2   ? DA ALA 2   
628 1 Y 1 4 ASP 3   ? DA ASP 3   
629 1 Y 1 4 ASN 4   ? DA ASN 4   
630 1 Y 1 4 MET 5   ? DA MET 5   
631 1 Y 1 4 SER 6   ? DA SER 6   
632 1 Y 1 4 GLY 54  ? DA GLY 54  
633 1 Y 1 4 SER 55  ? DA SER 55  
634 1 Y 1 4 VAL 56  ? DA VAL 56  
635 1 Y 1 4 ILE 57  ? DA ILE 57  
636 1 Y 1 4 GLU 58  ? DA GLU 58  
637 1 Y 1 4 GLY 59  ? DA GLY 59  
638 1 Y 1 4 VAL 60  ? DA VAL 60  
639 1 Y 1 4 HIS 61  ? DA HIS 61  
640 1 Y 1 4 ASN 62  ? DA ASN 62  
641 1 Y 1 4 VAL 63  ? DA VAL 63  
642 1 Y 1 4 THR 64  ? DA THR 64  
643 1 Y 1 4 ALA 65  ? DA ALA 65  
644 1 Y 1 4 ALA 66  ? DA ALA 66  
645 1 Y 1 4 VAL 67  ? DA VAL 67  
646 1 Y 1 4 SER 68  ? DA SER 68  
647 1 Y 1 4 GLN 69  ? DA GLN 69  
648 1 Y 1 4 ILE 70  ? DA ILE 70  
649 1 Y 1 4 ALA 71  ? DA ALA 71  
650 1 Y 1 4 PRO 72  ? DA PRO 72  
651 1 Y 1 4 LEU 73  ? DA LEU 73  
652 1 Y 1 4 ALA 74  ? DA ALA 74  
653 1 Y 1 4 GLY 75  ? DA GLY 75  
654 1 Y 1 5 GLY 47  ? EA GLY 47  
655 1 Y 1 5 ASP 48  ? EA ASP 48  
656 1 Y 1 5 ALA 49  ? EA ALA 49  
657 1 Y 1 5 GLU 50  ? EA GLU 50  
658 1 Y 1 5 SER 51  ? EA SER 51  
659 1 Y 1 5 ALA 52  ? EA ALA 52  
660 1 Y 1 5 ALA 53  ? EA ALA 53  
661 1 Y 1 5 GLU 54  ? EA GLU 54  
662 1 Y 1 5 VAL 55  ? EA VAL 55  
663 1 Y 1 5 ALA 56  ? EA ALA 56  
664 1 Y 1 5 ASP 57  ? EA ASP 57  
665 1 Y 1 5 ALA 58  ? EA ALA 58  
666 1 Y 1 5 ALA 59  ? EA ALA 59  
667 1 Y 1 5 VAL 60  ? EA VAL 60  
668 1 Y 1 5 MET 61  ? EA MET 61  
669 1 Y 1 5 PRO 62  ? EA PRO 62  
670 1 Y 1 5 GLN 63  ? EA GLN 63  
671 1 Y 1 5 GLN 64  ? EA GLN 64  
672 1 Y 1 5 ARG 65  ? EA ARG 65  
673 1 Y 1 5 GLU 66  ? EA GLU 66  
674 1 Y 1 5 VAL 67  ? EA VAL 67  
675 1 Y 1 6 MET 3   ? FA MET 1   
676 1 Y 1 6 ALA 4   ? FA ALA 2   
677 1 Y 1 6 ASP 5   ? FA ASP 3   
678 1 Y 1 6 GLU 6   ? FA GLU 4   
679 1 Y 1 6 MET 7   ? FA MET 5   
680 1 Y 1 6 ARG 8   ? FA ARG 6   
681 1 Y 1 6 GLY 54  ? FA GLY 52  
682 1 Y 1 6 ALA 55  ? FA ALA 53  
683 1 Y 1 6 ALA 56  ? FA ALA 54  
684 1 Y 1 6 LEU 57  ? FA LEU 55  
685 1 Y 1 6 ILE 58  ? FA ILE 56  
686 1 Y 1 6 GLU 59  ? FA GLU 57  
687 1 Y 1 6 GLY 60  ? FA GLY 58  
688 1 Y 1 6 ALA 61  ? FA ALA 59  
689 1 Y 1 6 ASN 62  ? FA ASN 60  
690 1 Y 1 6 ALA 63  ? FA ALA 61  
691 1 Y 1 6 VAL 64  ? FA VAL 62  
692 1 Y 1 6 THR 65  ? FA THR 63  
693 1 Y 1 6 ALA 66  ? FA ALA 64  
694 1 Y 1 6 ALA 67  ? FA ALA 65  
695 1 Y 1 6 VAL 68  ? FA VAL 66  
696 1 Y 1 6 GLN 69  ? FA GLN 67  
697 1 Y 1 6 SER 70  ? FA SER 68  
698 1 Y 1 6 ILE 71  ? FA ILE 69  
699 1 Y 1 6 ALA 72  ? FA ALA 70  
700 1 Y 1 6 PRO 73  ? FA PRO 71  
701 1 Y 1 6 ILE 74  ? FA ILE 72  
702 1 Y 1 6 ALA 75  ? FA ALA 73  
703 1 Y 1 6 ALA 76  ? FA ALA 74  
704 1 Y 1 7 SER 47  ? GA SER 47  
705 1 Y 1 7 SER 48  ? GA SER 48  
706 1 Y 1 7 VAL 49  ? GA VAL 49  
707 1 Y 1 7 SER 50  ? GA SER 50  
708 1 Y 1 7 GLU 51  ? GA GLU 51  
709 1 Y 1 7 SER 52  ? GA SER 52  
710 1 Y 1 7 ALA 53  ? GA ALA 53  
711 1 Y 1 7 GLU 54  ? GA GLU 54  
712 1 Y 1 7 GLU 55  ? GA GLU 55  
713 1 Y 1 7 VAL 56  ? GA VAL 56  
714 1 Y 1 7 SER 57  ? GA SER 57  
715 1 Y 1 7 ALA 58  ? GA ALA 58  
716 1 Y 1 7 LEU 59  ? GA LEU 59  
717 1 Y 1 7 PRO 60  ? GA PRO 60  
718 1 Y 1 7 PRO 61  ? GA PRO 61  
719 1 Y 1 7 ARG 62  ? GA ARG 62  
720 1 Y 1 7 GLN 63  ? GA GLN 63  
721 1 Y 1 7 VAL 64  ? GA VAL 64  
722 1 Y 1 8 MET 1   ? HA MET 1   
723 1 Y 1 8 ALA 2   ? HA ALA 2   
724 1 Y 1 8 ASP 3   ? HA ASP 3   
725 1 Y 1 8 ASN 4   ? HA ASN 4   
726 1 Y 1 8 MET 5   ? HA MET 5   
727 1 Y 1 8 SER 6   ? HA SER 6   
728 1 Y 1 8 GLY 54  ? HA GLY 54  
729 1 Y 1 8 SER 55  ? HA SER 55  
730 1 Y 1 8 VAL 56  ? HA VAL 56  
731 1 Y 1 8 ILE 57  ? HA ILE 57  
732 1 Y 1 8 GLU 58  ? HA GLU 58  
733 1 Y 1 8 GLY 59  ? HA GLY 59  
734 1 Y 1 8 VAL 60  ? HA VAL 60  
735 1 Y 1 8 HIS 61  ? HA HIS 61  
736 1 Y 1 8 ASN 62  ? HA ASN 62  
737 1 Y 1 8 VAL 63  ? HA VAL 63  
738 1 Y 1 8 THR 64  ? HA THR 64  
739 1 Y 1 8 ALA 65  ? HA ALA 65  
740 1 Y 1 8 ALA 66  ? HA ALA 66  
741 1 Y 1 8 VAL 67  ? HA VAL 67  
742 1 Y 1 8 SER 68  ? HA SER 68  
743 1 Y 1 8 GLN 69  ? HA GLN 69  
744 1 Y 1 8 ILE 70  ? HA ILE 70  
745 1 Y 1 8 ALA 71  ? HA ALA 71  
746 1 Y 1 8 PRO 72  ? HA PRO 72  
747 1 Y 1 8 LEU 73  ? HA LEU 73  
748 1 Y 1 8 ALA 74  ? HA ALA 74  
749 1 Y 1 8 GLY 75  ? HA GLY 75  
750 1 Y 1 9 GLY 47  ? IA GLY 47  
751 1 Y 1 9 ASP 48  ? IA ASP 48  
752 1 Y 1 9 ALA 49  ? IA ALA 49  
753 1 Y 1 9 GLU 50  ? IA GLU 50  
754 1 Y 1 9 SER 51  ? IA SER 51  
755 1 Y 1 9 ALA 52  ? IA ALA 52  
756 1 Y 1 9 ALA 53  ? IA ALA 53  
757 1 Y 1 9 GLU 54  ? IA GLU 54  
758 1 Y 1 9 VAL 55  ? IA VAL 55  
759 1 Y 1 9 ALA 56  ? IA ALA 56  
760 1 Y 1 9 ASP 57  ? IA ASP 57  
761 1 Y 1 9 ALA 58  ? IA ALA 58  
762 1 Y 1 9 ALA 59  ? IA ALA 59  
763 1 Y 1 9 VAL 60  ? IA VAL 60  
764 1 Y 1 9 MET 61  ? IA MET 61  
765 1 Y 1 9 PRO 62  ? IA PRO 62  
766 1 Y 1 9 GLN 63  ? IA GLN 63  
767 1 Y 1 9 GLN 64  ? IA GLN 64  
768 1 Y 1 9 ARG 65  ? IA ARG 65  
769 1 Y 1 9 GLU 66  ? IA GLU 66  
770 1 Y 1 9 VAL 67  ? IA VAL 67  
771 1 Y 1 0 MET 3   ? JA MET 1   
772 1 Y 1 0 ALA 4   ? JA ALA 2   
773 1 Y 1 0 ASP 5   ? JA ASP 3   
774 1 Y 1 0 GLU 6   ? JA GLU 4   
775 1 Y 1 0 MET 7   ? JA MET 5   
776 1 Y 1 0 ARG 8   ? JA ARG 6   
777 1 Y 1 0 GLY 54  ? JA GLY 52  
778 1 Y 1 0 ALA 55  ? JA ALA 53  
779 1 Y 1 0 ALA 56  ? JA ALA 54  
780 1 Y 1 0 LEU 57  ? JA LEU 55  
781 1 Y 1 0 ILE 58  ? JA ILE 56  
782 1 Y 1 0 GLU 59  ? JA GLU 57  
783 1 Y 1 0 GLY 60  ? JA GLY 58  
784 1 Y 1 0 ALA 61  ? JA ALA 59  
785 1 Y 1 0 ASN 62  ? JA ASN 60  
786 1 Y 1 0 ALA 63  ? JA ALA 61  
787 1 Y 1 0 VAL 64  ? JA VAL 62  
788 1 Y 1 0 THR 65  ? JA THR 63  
789 1 Y 1 0 ALA 66  ? JA ALA 64  
790 1 Y 1 0 ALA 67  ? JA ALA 65  
791 1 Y 1 0 VAL 68  ? JA VAL 66  
792 1 Y 1 0 GLN 69  ? JA GLN 67  
793 1 Y 1 0 SER 70  ? JA SER 68  
794 1 Y 1 0 ILE 71  ? JA ILE 69  
795 1 Y 1 0 ALA 72  ? JA ALA 70  
796 1 Y 1 0 PRO 73  ? JA PRO 71  
797 1 Y 1 0 ILE 74  ? JA ILE 72  
798 1 Y 1 0 ALA 75  ? JA ALA 73  
799 1 Y 1 0 ALA 76  ? JA ALA 74  
800 1 Y 1 a MET 1   ? KA MET 1   
801 1 Y 1 a SER 2   ? KA SER 2   
802 1 Y 1 a LYS 3   ? KA LYS 3   
803 1 Y 1 a LYS 4   ? KA LYS 4   
804 1 Y 1 a PRO 5   ? KA PRO 5   
805 1 Y 1 a CYS 6   ? KA CYS 6   
806 1 Y 1 a ASP 7   ? KA ASP 7   
807 1 Y 1 a ARG 8   ? KA ARG 8   
808 1 Y 1 a SER 9   ? KA SER 9   
809 1 Y 1 a ARG 10  ? KA ARG 10  
810 1 Y 1 a ARG 11  ? KA ARG 11  
811 1 Y 1 a LYS 12  ? KA LYS 12  
812 1 Y 1 a PHE 13  ? KA PHE 13  
813 1 Y 1 a LEU 14  ? KA LEU 14  
814 1 Y 1 a ARG 15  ? KA ARG 15  
815 1 Y 1 a LEU 16  ? KA LEU 16  
816 1 Y 1 a GLY 17  ? KA GLY 17  
817 1 Y 1 a LEU 18  ? KA LEU 18  
818 1 Y 1 a MET 19  ? KA MET 19  
819 1 Y 1 a SER 20  ? KA SER 20  
820 1 Y 1 a THR 21  ? KA THR 21  
821 1 Y 1 a ALA 22  ? KA ALA 22  
822 1 Y 1 a ALA 23  ? KA ALA 23  
823 1 Y 1 a ILE 24  ? KA ILE 24  
824 1 Y 1 a TRP 47  ? KA TRP 47  
825 1 Y 1 a GLU 48  ? KA GLU 48  
826 1 Y 1 a ILE 49  ? KA ILE 49  
827 1 Y 1 a ILE 50  ? KA ILE 50  
828 1 Y 1 a SER 51  ? KA SER 51  
829 1 Y 1 a GLU 52  ? KA GLU 52  
830 1 Y 1 a ASP 53  ? KA ASP 53  
831 1 Y 1 a ALA 54  ? KA ALA 54  
832 1 Y 1 a PRO 55  ? KA PRO 55  
833 1 Y 1 a GLU 56  ? KA GLU 56  
834 1 Y 1 a ALA 57  ? KA ALA 57  
835 1 Y 1 a LYS 58  ? KA LYS 58  
836 1 Y 1 a GLY 59  ? KA GLY 59  
837 1 Y 1 a ILE 60  ? KA ILE 60  
838 1 Y 1 a GLY 61  ? KA GLY 61  
839 1 Y 1 a TYR 62  ? KA TYR 62  
840 1 Y 1 a VAL 63  ? KA VAL 63  
841 1 Y 1 a HIS 64  ? KA HIS 64  
842 1 Y 1 a ASN 65  ? KA ASN 65  
843 1 Y 1 a GLN 66  ? KA GLN 66  
844 1 Y 1 a ALA 67  ? KA ALA 67  
845 1 Y 1 a ASP 68  ? KA ASP 68  
846 1 Y 1 a ALA 69  ? KA ALA 69  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1    
ALA CA     C  N S 2    
ALA C      C  N N 3    
ALA O      O  N N 4    
ALA CB     C  N N 5    
ALA OXT    O  N N 6    
ALA H      H  N N 7    
ALA H2     H  N N 8    
ALA HA     H  N N 9    
ALA HB1    H  N N 10   
ALA HB2    H  N N 11   
ALA HB3    H  N N 12   
ALA HXT    H  N N 13   
ARG N      N  N N 14   
ARG CA     C  N S 15   
ARG C      C  N N 16   
ARG O      O  N N 17   
ARG CB     C  N N 18   
ARG CG     C  N N 19   
ARG CD     C  N N 20   
ARG NE     N  N N 21   
ARG CZ     C  N N 22   
ARG NH1    N  N N 23   
ARG NH2    N  N N 24   
ARG OXT    O  N N 25   
ARG H      H  N N 26   
ARG H2     H  N N 27   
ARG HA     H  N N 28   
ARG HB2    H  N N 29   
ARG HB3    H  N N 30   
ARG HG2    H  N N 31   
ARG HG3    H  N N 32   
ARG HD2    H  N N 33   
ARG HD3    H  N N 34   
ARG HE     H  N N 35   
ARG HH11   H  N N 36   
ARG HH12   H  N N 37   
ARG HH21   H  N N 38   
ARG HH22   H  N N 39   
ARG HXT    H  N N 40   
ASN N      N  N N 41   
ASN CA     C  N S 42   
ASN C      C  N N 43   
ASN O      O  N N 44   
ASN CB     C  N N 45   
ASN CG     C  N N 46   
ASN OD1    O  N N 47   
ASN ND2    N  N N 48   
ASN OXT    O  N N 49   
ASN H      H  N N 50   
ASN H2     H  N N 51   
ASN HA     H  N N 52   
ASN HB2    H  N N 53   
ASN HB3    H  N N 54   
ASN HD21   H  N N 55   
ASN HD22   H  N N 56   
ASN HXT    H  N N 57   
ASP N      N  N N 58   
ASP CA     C  N S 59   
ASP C      C  N N 60   
ASP O      O  N N 61   
ASP CB     C  N N 62   
ASP CG     C  N N 63   
ASP OD1    O  N N 64   
ASP OD2    O  N N 65   
ASP OXT    O  N N 66   
ASP H      H  N N 67   
ASP H2     H  N N 68   
ASP HA     H  N N 69   
ASP HB2    H  N N 70   
ASP HB3    H  N N 71   
ASP HD2    H  N N 72   
ASP HXT    H  N N 73   
BCL MG     MG N N 74   
BCL CHA    C  N N 75   
BCL CHB    C  N N 76   
BCL CHC    C  N N 77   
BCL CHD    C  N N 78   
BCL NA     N  N N 79   
BCL C1A    C  N N 80   
BCL C2A    C  N S 81   
BCL C3A    C  N S 82   
BCL C4A    C  N N 83   
BCL CMA    C  N N 84   
BCL CAA    C  N N 85   
BCL CBA    C  N N 86   
BCL CGA    C  N N 87   
BCL O1A    O  N N 88   
BCL O2A    O  N N 89   
BCL NB     N  Y N 90   
BCL C1B    C  Y N 91   
BCL C2B    C  Y N 92   
BCL C3B    C  Y N 93   
BCL C4B    C  Y N 94   
BCL CMB    C  N N 95   
BCL CAB    C  N N 96   
BCL OBB    O  N N 97   
BCL CBB    C  N N 98   
BCL NC     N  N N 99   
BCL C1C    C  N N 100  
BCL C2C    C  N R 101  
BCL C3C    C  N R 102  
BCL C4C    C  N N 103  
BCL CMC    C  N N 104  
BCL CAC    C  N N 105  
BCL CBC    C  N N 106  
BCL ND     N  N N 107  
BCL C1D    C  N N 108  
BCL C2D    C  N N 109  
BCL C3D    C  N N 110  
BCL C4D    C  N N 111  
BCL CMD    C  N N 112  
BCL CAD    C  N N 113  
BCL OBD    O  N N 114  
BCL CBD    C  N R 115  
BCL CGD    C  N N 116  
BCL O1D    O  N N 117  
BCL O2D    O  N N 118  
BCL CED    C  N N 119  
BCL C1     C  N N 120  
BCL C2     C  N N 121  
BCL C3     C  N N 122  
BCL C4     C  N N 123  
BCL C5     C  N N 124  
BCL C6     C  N N 125  
BCL C7     C  N N 126  
BCL C8     C  N R 127  
BCL C9     C  N N 128  
BCL C10    C  N N 129  
BCL C11    C  N N 130  
BCL C12    C  N N 131  
BCL C13    C  N R 132  
BCL C14    C  N N 133  
BCL C15    C  N N 134  
BCL C16    C  N N 135  
BCL C17    C  N N 136  
BCL C18    C  N N 137  
BCL C19    C  N N 138  
BCL C20    C  N N 139  
BCL HHB    H  N N 140  
BCL HHC    H  N N 141  
BCL HHD    H  N N 142  
BCL H2A    H  N N 143  
BCL H3A    H  N N 144  
BCL HMA1   H  N N 145  
BCL HMA2   H  N N 146  
BCL HMA3   H  N N 147  
BCL HAA1   H  N N 148  
BCL HAA2   H  N N 149  
BCL HBA1   H  N N 150  
BCL HBA2   H  N N 151  
BCL HMB1   H  N N 152  
BCL HMB2   H  N N 153  
BCL HMB3   H  N N 154  
BCL HBB1   H  N N 155  
BCL HBB2   H  N N 156  
BCL HBB3   H  N N 157  
BCL H2C    H  N N 158  
BCL H3C    H  N N 159  
BCL HMC1   H  N N 160  
BCL HMC2   H  N N 161  
BCL HMC3   H  N N 162  
BCL HAC1   H  N N 163  
BCL HAC2   H  N N 164  
BCL HBC1   H  N N 165  
BCL HBC2   H  N N 166  
BCL HBC3   H  N N 167  
BCL HMD1   H  N N 168  
BCL HMD2   H  N N 169  
BCL HMD3   H  N N 170  
BCL HBD    H  N N 171  
BCL HED1   H  N N 172  
BCL HED2   H  N N 173  
BCL HED3   H  N N 174  
BCL H11    H  N N 175  
BCL H12    H  N N 176  
BCL H2     H  N N 177  
BCL H41    H  N N 178  
BCL H42    H  N N 179  
BCL H43    H  N N 180  
BCL H51    H  N N 181  
BCL H52    H  N N 182  
BCL H61    H  N N 183  
BCL H62    H  N N 184  
BCL H71    H  N N 185  
BCL H72    H  N N 186  
BCL H8     H  N N 187  
BCL H91    H  N N 188  
BCL H92    H  N N 189  
BCL H93    H  N N 190  
BCL H101   H  N N 191  
BCL H102   H  N N 192  
BCL H111   H  N N 193  
BCL H112   H  N N 194  
BCL H121   H  N N 195  
BCL H122   H  N N 196  
BCL H13    H  N N 197  
BCL H141   H  N N 198  
BCL H142   H  N N 199  
BCL H143   H  N N 200  
BCL H151   H  N N 201  
BCL H152   H  N N 202  
BCL H161   H  N N 203  
BCL H162   H  N N 204  
BCL H171   H  N N 205  
BCL H172   H  N N 206  
BCL H18    H  N N 207  
BCL H191   H  N N 208  
BCL H192   H  N N 209  
BCL H193   H  N N 210  
BCL H201   H  N N 211  
BCL H202   H  N N 212  
BCL H203   H  N N 213  
BPH O1D    O  N N 214  
BPH CGD    C  N N 215  
BPH O2D    O  N N 216  
BPH CED    C  N N 217  
BPH CBD    C  N R 218  
BPH CHA    C  Y N 219  
BPH C4D    C  Y N 220  
BPH C3D    C  Y N 221  
BPH CAD    C  N N 222  
BPH OBD    O  N N 223  
BPH C2D    C  Y N 224  
BPH CMD    C  N N 225  
BPH C1D    C  Y N 226  
BPH ND     N  Y N 227  
BPH CHD    C  Y N 228  
BPH C4C    C  Y N 229  
BPH C3C    C  N R 230  
BPH CAC    C  N N 231  
BPH CBC    C  N N 232  
BPH C2C    C  N R 233  
BPH CMC    C  N N 234  
BPH C1C    C  Y N 235  
BPH NC     N  Y N 236  
BPH CHC    C  Y N 237  
BPH C4B    C  Y N 238  
BPH C3B    C  Y N 239  
BPH CAB    C  N N 240  
BPH CBB    C  N N 241  
BPH OBB    O  N N 242  
BPH C2B    C  Y N 243  
BPH CMB    C  N N 244  
BPH C1B    C  Y N 245  
BPH NB     N  Y N 246  
BPH CHB    C  Y N 247  
BPH C4A    C  Y N 248  
BPH C3A    C  N S 249  
BPH CMA    C  N N 250  
BPH C2A    C  N S 251  
BPH C1A    C  Y N 252  
BPH NA     N  Y N 253  
BPH CAA    C  N N 254  
BPH CBA    C  N N 255  
BPH CGA    C  N N 256  
BPH O1A    O  N N 257  
BPH O2A    O  N N 258  
BPH C1     C  N N 259  
BPH C2     C  N N 260  
BPH C3     C  N N 261  
BPH C4     C  N N 262  
BPH C5     C  N N 263  
BPH C6     C  N N 264  
BPH C7     C  N N 265  
BPH C8     C  N R 266  
BPH C9     C  N N 267  
BPH C10    C  N N 268  
BPH C11    C  N N 269  
BPH C12    C  N N 270  
BPH C13    C  N R 271  
BPH C14    C  N N 272  
BPH C15    C  N N 273  
BPH C16    C  N N 274  
BPH C17    C  N N 275  
BPH C18    C  N N 276  
BPH C19    C  N N 277  
BPH C20    C  N N 278  
BPH HED1   H  N N 279  
BPH HED2   H  N N 280  
BPH HED3   H  N N 281  
BPH HBD    H  N N 282  
BPH HMD1   H  N N 283  
BPH HMD2   H  N N 284  
BPH HMD3   H  N N 285  
BPH HD     H  N N 286  
BPH HHD    H  N N 287  
BPH H3C    H  N N 288  
BPH HAC1   H  N N 289  
BPH HAC2   H  N N 290  
BPH HBC1   H  N N 291  
BPH HBC2   H  N N 292  
BPH HBC3   H  N N 293  
BPH H2C    H  N N 294  
BPH HMC1   H  N N 295  
BPH HMC2   H  N N 296  
BPH HMC3   H  N N 297  
BPH HHC    H  N N 298  
BPH HBB1   H  N N 299  
BPH HBB2   H  N N 300  
BPH HBB3   H  N N 301  
BPH HMB1   H  N N 302  
BPH HMB2   H  N N 303  
BPH HMB3   H  N N 304  
BPH HB     H  N N 305  
BPH HHB    H  N N 306  
BPH H3A    H  N N 307  
BPH HMA1   H  N N 308  
BPH HMA2   H  N N 309  
BPH HMA3   H  N N 310  
BPH H2A    H  N N 311  
BPH HAA1   H  N N 312  
BPH HAA2   H  N N 313  
BPH HBA1   H  N N 314  
BPH HBA2   H  N N 315  
BPH H1C1   H  N N 316  
BPH H1C2   H  N N 317  
BPH H2     H  N N 318  
BPH H4C1   H  N N 319  
BPH H4C2   H  N N 320  
BPH H4C3   H  N N 321  
BPH H5C1   H  N N 322  
BPH H5C2   H  N N 323  
BPH H6C1   H  N N 324  
BPH H6C2   H  N N 325  
BPH H7C1   H  N N 326  
BPH H7C2   H  N N 327  
BPH H8     H  N N 328  
BPH H9C1   H  N N 329  
BPH H9C2   H  N N 330  
BPH H9C3   H  N N 331  
BPH H101   H  N N 332  
BPH H102   H  N N 333  
BPH H111   H  N N 334  
BPH H112   H  N N 335  
BPH H121   H  N N 336  
BPH H122   H  N N 337  
BPH H13    H  N N 338  
BPH H141   H  N N 339  
BPH H142   H  N N 340  
BPH H143   H  N N 341  
BPH H151   H  N N 342  
BPH H152   H  N N 343  
BPH H161   H  N N 344  
BPH H162   H  N N 345  
BPH H171   H  N N 346  
BPH H172   H  N N 347  
BPH H18    H  N N 348  
BPH H191   H  N N 349  
BPH H192   H  N N 350  
BPH H193   H  N N 351  
BPH H201   H  N N 352  
BPH H202   H  N N 353  
BPH H203   H  N N 354  
CDL C1     C  N N 355  
CDL O1     O  N N 356  
CDL CA2    C  N N 357  
CDL OA2    O  N N 358  
CDL PA1    P  N N 359  
CDL OA3    O  N N 360  
CDL OA4    O  N N 361  
CDL OA5    O  N N 362  
CDL CA3    C  N N 363  
CDL CA4    C  N R 364  
CDL OA6    O  N N 365  
CDL CA5    C  N N 366  
CDL OA7    O  N N 367  
CDL C11    C  N N 368  
CDL C12    C  N N 369  
CDL C13    C  N N 370  
CDL C14    C  N N 371  
CDL C15    C  N N 372  
CDL C16    C  N N 373  
CDL C17    C  N N 374  
CDL C18    C  N N 375  
CDL C19    C  N N 376  
CDL C20    C  N N 377  
CDL C21    C  N N 378  
CDL C22    C  N N 379  
CDL C23    C  N N 380  
CDL C24    C  N N 381  
CDL C25    C  N N 382  
CDL C26    C  N N 383  
CDL C27    C  N N 384  
CDL CA6    C  N N 385  
CDL OA8    O  N N 386  
CDL CA7    C  N N 387  
CDL OA9    O  N N 388  
CDL C31    C  N N 389  
CDL C32    C  N N 390  
CDL C33    C  N N 391  
CDL C34    C  N N 392  
CDL C35    C  N N 393  
CDL C36    C  N N 394  
CDL C37    C  N N 395  
CDL C38    C  N N 396  
CDL C39    C  N N 397  
CDL C40    C  N N 398  
CDL C41    C  N N 399  
CDL C42    C  N N 400  
CDL C43    C  N N 401  
CDL C44    C  N N 402  
CDL C45    C  N N 403  
CDL C46    C  N N 404  
CDL C47    C  N N 405  
CDL CB2    C  N N 406  
CDL OB2    O  N N 407  
CDL PB2    P  N N 408  
CDL OB3    O  N N 409  
CDL OB4    O  N N 410  
CDL OB5    O  N N 411  
CDL CB3    C  N N 412  
CDL CB4    C  N R 413  
CDL OB6    O  N N 414  
CDL CB5    C  N N 415  
CDL OB7    O  N N 416  
CDL C51    C  N N 417  
CDL C52    C  N N 418  
CDL C53    C  N N 419  
CDL C54    C  N N 420  
CDL C55    C  N N 421  
CDL C56    C  N N 422  
CDL C57    C  N N 423  
CDL C58    C  N N 424  
CDL C59    C  N N 425  
CDL C60    C  N N 426  
CDL C61    C  N N 427  
CDL C62    C  N N 428  
CDL C63    C  N N 429  
CDL C64    C  N N 430  
CDL C65    C  N N 431  
CDL C66    C  N N 432  
CDL C67    C  N N 433  
CDL CB6    C  N N 434  
CDL OB8    O  N N 435  
CDL CB7    C  N N 436  
CDL OB9    O  N N 437  
CDL C71    C  N N 438  
CDL C72    C  N N 439  
CDL C73    C  N N 440  
CDL C74    C  N N 441  
CDL C75    C  N N 442  
CDL C76    C  N N 443  
CDL C77    C  N N 444  
CDL C78    C  N N 445  
CDL C79    C  N N 446  
CDL C80    C  N N 447  
CDL C81    C  N N 448  
CDL C82    C  N N 449  
CDL C83    C  N N 450  
CDL C84    C  N N 451  
CDL C85    C  N N 452  
CDL C86    C  N N 453  
CDL C87    C  N N 454  
CDL H1     H  N N 455  
CDL H1O1   H  N N 456  
CDL HA22   H  N N 457  
CDL HA21   H  N N 458  
CDL HA32   H  N N 459  
CDL HA31   H  N N 460  
CDL HA4    H  N N 461  
CDL H112   H  N N 462  
CDL H111   H  N N 463  
CDL H122   H  N N 464  
CDL H121   H  N N 465  
CDL H132   H  N N 466  
CDL H131   H  N N 467  
CDL H142   H  N N 468  
CDL H141   H  N N 469  
CDL H152   H  N N 470  
CDL H151   H  N N 471  
CDL H162   H  N N 472  
CDL H161   H  N N 473  
CDL H172   H  N N 474  
CDL H171   H  N N 475  
CDL H182   H  N N 476  
CDL H181   H  N N 477  
CDL H192   H  N N 478  
CDL H191   H  N N 479  
CDL H202   H  N N 480  
CDL H201   H  N N 481  
CDL H212   H  N N 482  
CDL H211   H  N N 483  
CDL H222   H  N N 484  
CDL H221   H  N N 485  
CDL H232   H  N N 486  
CDL H231   H  N N 487  
CDL H242   H  N N 488  
CDL H241   H  N N 489  
CDL H252   H  N N 490  
CDL H251   H  N N 491  
CDL H262   H  N N 492  
CDL H261   H  N N 493  
CDL H273   H  N N 494  
CDL H272   H  N N 495  
CDL H271   H  N N 496  
CDL HA62   H  N N 497  
CDL HA61   H  N N 498  
CDL H312   H  N N 499  
CDL H311   H  N N 500  
CDL H322   H  N N 501  
CDL H321   H  N N 502  
CDL H332   H  N N 503  
CDL H331   H  N N 504  
CDL H342   H  N N 505  
CDL H341   H  N N 506  
CDL H352   H  N N 507  
CDL H351   H  N N 508  
CDL H362   H  N N 509  
CDL H361   H  N N 510  
CDL H372   H  N N 511  
CDL H371   H  N N 512  
CDL H382   H  N N 513  
CDL H381   H  N N 514  
CDL H392   H  N N 515  
CDL H391   H  N N 516  
CDL H402   H  N N 517  
CDL H401   H  N N 518  
CDL H412   H  N N 519  
CDL H411   H  N N 520  
CDL H422   H  N N 521  
CDL H421   H  N N 522  
CDL H432   H  N N 523  
CDL H431   H  N N 524  
CDL H442   H  N N 525  
CDL H441   H  N N 526  
CDL H452   H  N N 527  
CDL H451   H  N N 528  
CDL H462   H  N N 529  
CDL H461   H  N N 530  
CDL H473   H  N N 531  
CDL H472   H  N N 532  
CDL H471   H  N N 533  
CDL HB22   H  N N 534  
CDL HB21   H  N N 535  
CDL HB32   H  N N 536  
CDL HB31   H  N N 537  
CDL HB4    H  N N 538  
CDL H512   H  N N 539  
CDL H511   H  N N 540  
CDL H522   H  N N 541  
CDL H521   H  N N 542  
CDL H532   H  N N 543  
CDL H531   H  N N 544  
CDL H542   H  N N 545  
CDL H541   H  N N 546  
CDL H552   H  N N 547  
CDL H551   H  N N 548  
CDL H562   H  N N 549  
CDL H561   H  N N 550  
CDL H572   H  N N 551  
CDL H571   H  N N 552  
CDL H582   H  N N 553  
CDL H581   H  N N 554  
CDL H592   H  N N 555  
CDL H591   H  N N 556  
CDL H602   H  N N 557  
CDL H601   H  N N 558  
CDL H612   H  N N 559  
CDL H611   H  N N 560  
CDL H622   H  N N 561  
CDL H621   H  N N 562  
CDL H632   H  N N 563  
CDL H631   H  N N 564  
CDL H642   H  N N 565  
CDL H641   H  N N 566  
CDL H652   H  N N 567  
CDL H651   H  N N 568  
CDL H662   H  N N 569  
CDL H661   H  N N 570  
CDL H673   H  N N 571  
CDL H672   H  N N 572  
CDL H671   H  N N 573  
CDL HB62   H  N N 574  
CDL HB61   H  N N 575  
CDL H712   H  N N 576  
CDL H711   H  N N 577  
CDL H722   H  N N 578  
CDL H721   H  N N 579  
CDL H732   H  N N 580  
CDL H731   H  N N 581  
CDL H742   H  N N 582  
CDL H741   H  N N 583  
CDL H752   H  N N 584  
CDL H751   H  N N 585  
CDL H762   H  N N 586  
CDL H761   H  N N 587  
CDL H772   H  N N 588  
CDL H771   H  N N 589  
CDL H782   H  N N 590  
CDL H781   H  N N 591  
CDL H792   H  N N 592  
CDL H791   H  N N 593  
CDL H802   H  N N 594  
CDL H801   H  N N 595  
CDL H812   H  N N 596  
CDL H811   H  N N 597  
CDL H822   H  N N 598  
CDL H821   H  N N 599  
CDL H832   H  N N 600  
CDL H831   H  N N 601  
CDL H842   H  N N 602  
CDL H841   H  N N 603  
CDL H852   H  N N 604  
CDL H851   H  N N 605  
CDL H862   H  N N 606  
CDL H861   H  N N 607  
CDL H873   H  N N 608  
CDL H872   H  N N 609  
CDL H871   H  N N 610  
CRT C1M    C  N N 611  
CRT O1     O  N N 612  
CRT C1     C  N N 613  
CRT C2     C  N N 614  
CRT C3     C  N N 615  
CRT C4     C  N N 616  
CRT C5     C  N N 617  
CRT C6     C  N N 618  
CRT C7     C  N N 619  
CRT C8     C  N N 620  
CRT C9     C  N N 621  
CRT C10    C  N N 622  
CRT C11    C  N N 623  
CRT C12    C  N N 624  
CRT C13    C  N N 625  
CRT C14    C  N N 626  
CRT C15    C  N N 627  
CRT C16    C  N N 628  
CRT C17    C  N N 629  
CRT C18    C  N N 630  
CRT C19    C  N N 631  
CRT C20    C  N N 632  
CRT C21    C  N N 633  
CRT C22    C  N N 634  
CRT C23    C  N N 635  
CRT C24    C  N N 636  
CRT C25    C  N N 637  
CRT C26    C  N N 638  
CRT C27    C  N N 639  
CRT C28    C  N N 640  
CRT C29    C  N N 641  
CRT C30    C  N N 642  
CRT C31    C  N N 643  
CRT C32    C  N N 644  
CRT C33    C  N N 645  
CRT C34    C  N N 646  
CRT C35    C  N N 647  
CRT C36    C  N N 648  
CRT C37    C  N N 649  
CRT C38    C  N N 650  
CRT C39    C  N N 651  
CRT C40    C  N N 652  
CRT O2     O  N N 653  
CRT C2M    C  N N 654  
CRT H1M1   H  N N 655  
CRT H1M2   H  N N 656  
CRT H1M3   H  N N 657  
CRT H21A   H  N N 658  
CRT H22A   H  N N 659  
CRT H23    H  N N 660  
CRT H31A   H  N N 661  
CRT H32A   H  N N 662  
CRT H33    H  N N 663  
CRT H41    H  N N 664  
CRT H42    H  N N 665  
CRT H5     H  N N 666  
CRT H6     H  N N 667  
CRT H81    H  N N 668  
CRT H82    H  N N 669  
CRT H83    H  N N 670  
CRT H9     H  N N 671  
CRT H10    H  N N 672  
CRT H11    H  N N 673  
CRT H131   H  N N 674  
CRT H132   H  N N 675  
CRT H133   H  N N 676  
CRT H14    H  N N 677  
CRT H15    H  N N 678  
CRT H16    H  N N 679  
CRT H181   H  N N 680  
CRT H182   H  N N 681  
CRT H183   H  N N 682  
CRT H19    H  N N 683  
CRT H20    H  N N 684  
CRT H21    H  N N 685  
CRT H22    H  N N 686  
CRT H241   H  N N 687  
CRT H242   H  N N 688  
CRT H243   H  N N 689  
CRT H25    H  N N 690  
CRT H26    H  N N 691  
CRT H27    H  N N 692  
CRT H291   H  N N 693  
CRT H292   H  N N 694  
CRT H293   H  N N 695  
CRT H30    H  N N 696  
CRT H31    H  N N 697  
CRT H32    H  N N 698  
CRT H341   H  N N 699  
CRT H342   H  N N 700  
CRT H343   H  N N 701  
CRT H35    H  N N 702  
CRT H36    H  N N 703  
CRT H371   H  N N 704  
CRT H372   H  N N 705  
CRT H391   H  N N 706  
CRT H392   H  N N 707  
CRT H393   H  N N 708  
CRT H401   H  N N 709  
CRT H402   H  N N 710  
CRT H403   H  N N 711  
CRT H2M1   H  N N 712  
CRT H2M2   H  N N 713  
CRT H2M3   H  N N 714  
CYS N      N  N N 715  
CYS CA     C  N R 716  
CYS C      C  N N 717  
CYS O      O  N N 718  
CYS CB     C  N N 719  
CYS SG     S  N N 720  
CYS OXT    O  N N 721  
CYS H      H  N N 722  
CYS H2     H  N N 723  
CYS HA     H  N N 724  
CYS HB2    H  N N 725  
CYS HB3    H  N N 726  
CYS HG     H  N N 727  
CYS HXT    H  N N 728  
FE  FE     FE N N 729  
GLN N      N  N N 730  
GLN CA     C  N S 731  
GLN C      C  N N 732  
GLN O      O  N N 733  
GLN CB     C  N N 734  
GLN CG     C  N N 735  
GLN CD     C  N N 736  
GLN OE1    O  N N 737  
GLN NE2    N  N N 738  
GLN OXT    O  N N 739  
GLN H      H  N N 740  
GLN H2     H  N N 741  
GLN HA     H  N N 742  
GLN HB2    H  N N 743  
GLN HB3    H  N N 744  
GLN HG2    H  N N 745  
GLN HG3    H  N N 746  
GLN HE21   H  N N 747  
GLN HE22   H  N N 748  
GLN HXT    H  N N 749  
GLU N      N  N N 750  
GLU CA     C  N S 751  
GLU C      C  N N 752  
GLU O      O  N N 753  
GLU CB     C  N N 754  
GLU CG     C  N N 755  
GLU CD     C  N N 756  
GLU OE1    O  N N 757  
GLU OE2    O  N N 758  
GLU OXT    O  N N 759  
GLU H      H  N N 760  
GLU H2     H  N N 761  
GLU HA     H  N N 762  
GLU HB2    H  N N 763  
GLU HB3    H  N N 764  
GLU HG2    H  N N 765  
GLU HG3    H  N N 766  
GLU HE2    H  N N 767  
GLU HXT    H  N N 768  
GLY N      N  N N 769  
GLY CA     C  N N 770  
GLY C      C  N N 771  
GLY O      O  N N 772  
GLY OXT    O  N N 773  
GLY H      H  N N 774  
GLY H2     H  N N 775  
GLY HA2    H  N N 776  
GLY HA3    H  N N 777  
GLY HXT    H  N N 778  
HEC FE     FE N N 779  
HEC CHA    C  N N 780  
HEC CHB    C  N N 781  
HEC CHC    C  N N 782  
HEC CHD    C  N N 783  
HEC NA     N  Y N 784  
HEC C1A    C  Y N 785  
HEC C2A    C  Y N 786  
HEC C3A    C  Y N 787  
HEC C4A    C  Y N 788  
HEC CMA    C  N N 789  
HEC CAA    C  N N 790  
HEC CBA    C  N N 791  
HEC CGA    C  N N 792  
HEC O1A    O  N N 793  
HEC O2A    O  N N 794  
HEC NB     N  Y N 795  
HEC C1B    C  Y N 796  
HEC C2B    C  Y N 797  
HEC C3B    C  Y N 798  
HEC C4B    C  Y N 799  
HEC CMB    C  N N 800  
HEC CAB    C  N N 801  
HEC CBB    C  N N 802  
HEC NC     N  Y N 803  
HEC C1C    C  Y N 804  
HEC C2C    C  Y N 805  
HEC C3C    C  Y N 806  
HEC C4C    C  Y N 807  
HEC CMC    C  N N 808  
HEC CAC    C  N N 809  
HEC CBC    C  N N 810  
HEC ND     N  Y N 811  
HEC C1D    C  Y N 812  
HEC C2D    C  Y N 813  
HEC C3D    C  Y N 814  
HEC C4D    C  Y N 815  
HEC CMD    C  N N 816  
HEC CAD    C  N N 817  
HEC CBD    C  N N 818  
HEC CGD    C  N N 819  
HEC O1D    O  N N 820  
HEC O2D    O  N N 821  
HEC HHA    H  N N 822  
HEC HHB    H  N N 823  
HEC HHC    H  N N 824  
HEC HHD    H  N N 825  
HEC HMA1   H  N N 826  
HEC HMA2   H  N N 827  
HEC HMA3   H  N N 828  
HEC HAA1   H  N N 829  
HEC HAA2   H  N N 830  
HEC HBA1   H  N N 831  
HEC HBA2   H  N N 832  
HEC H2A    H  N N 833  
HEC HMB1   H  N N 834  
HEC HMB2   H  N N 835  
HEC HMB3   H  N N 836  
HEC HAB    H  N N 837  
HEC HBB1   H  N N 838  
HEC HBB2   H  N N 839  
HEC HBB3   H  N N 840  
HEC HMC1   H  N N 841  
HEC HMC2   H  N N 842  
HEC HMC3   H  N N 843  
HEC HAC    H  N N 844  
HEC HBC1   H  N N 845  
HEC HBC2   H  N N 846  
HEC HBC3   H  N N 847  
HEC HMD1   H  N N 848  
HEC HMD2   H  N N 849  
HEC HMD3   H  N N 850  
HEC HAD1   H  N N 851  
HEC HAD2   H  N N 852  
HEC HBD1   H  N N 853  
HEC HBD2   H  N N 854  
HEC H2D    H  N N 855  
HIS N      N  N N 856  
HIS CA     C  N S 857  
HIS C      C  N N 858  
HIS O      O  N N 859  
HIS CB     C  N N 860  
HIS CG     C  Y N 861  
HIS ND1    N  Y N 862  
HIS CD2    C  Y N 863  
HIS CE1    C  Y N 864  
HIS NE2    N  Y N 865  
HIS OXT    O  N N 866  
HIS H      H  N N 867  
HIS H2     H  N N 868  
HIS HA     H  N N 869  
HIS HB2    H  N N 870  
HIS HB3    H  N N 871  
HIS HD1    H  N N 872  
HIS HD2    H  N N 873  
HIS HE1    H  N N 874  
HIS HE2    H  N N 875  
HIS HXT    H  N N 876  
HOH O      O  N N 877  
HOH H1     H  N N 878  
HOH H2     H  N N 879  
ILE N      N  N N 880  
ILE CA     C  N S 881  
ILE C      C  N N 882  
ILE O      O  N N 883  
ILE CB     C  N S 884  
ILE CG1    C  N N 885  
ILE CG2    C  N N 886  
ILE CD1    C  N N 887  
ILE OXT    O  N N 888  
ILE H      H  N N 889  
ILE H2     H  N N 890  
ILE HA     H  N N 891  
ILE HB     H  N N 892  
ILE HG12   H  N N 893  
ILE HG13   H  N N 894  
ILE HG21   H  N N 895  
ILE HG22   H  N N 896  
ILE HG23   H  N N 897  
ILE HD11   H  N N 898  
ILE HD12   H  N N 899  
ILE HD13   H  N N 900  
ILE HXT    H  N N 901  
LEU N      N  N N 902  
LEU CA     C  N S 903  
LEU C      C  N N 904  
LEU O      O  N N 905  
LEU CB     C  N N 906  
LEU CG     C  N N 907  
LEU CD1    C  N N 908  
LEU CD2    C  N N 909  
LEU OXT    O  N N 910  
LEU H      H  N N 911  
LEU H2     H  N N 912  
LEU HA     H  N N 913  
LEU HB2    H  N N 914  
LEU HB3    H  N N 915  
LEU HG     H  N N 916  
LEU HD11   H  N N 917  
LEU HD12   H  N N 918  
LEU HD13   H  N N 919  
LEU HD21   H  N N 920  
LEU HD22   H  N N 921  
LEU HD23   H  N N 922  
LEU HXT    H  N N 923  
LMT C1B    C  N R 924  
LMT C2B    C  N R 925  
LMT C3B    C  N S 926  
LMT C4B    C  N S 927  
LMT C5B    C  N R 928  
LMT C6B    C  N N 929  
LMT O1B    O  N N 930  
LMT O2B    O  N N 931  
LMT O3B    O  N N 932  
LMT "O4'"  O  N N 933  
LMT O5B    O  N N 934  
LMT O6B    O  N N 935  
LMT "C1'"  C  N R 936  
LMT "C2'"  C  N R 937  
LMT "C3'"  C  N R 938  
LMT "C4'"  C  N S 939  
LMT "C5'"  C  N R 940  
LMT "C6'"  C  N N 941  
LMT "O1'"  O  N N 942  
LMT "O2'"  O  N N 943  
LMT "O3'"  O  N N 944  
LMT "O5'"  O  N N 945  
LMT "O6'"  O  N N 946  
LMT C1     C  N N 947  
LMT C2     C  N N 948  
LMT C3     C  N N 949  
LMT C4     C  N N 950  
LMT C5     C  N N 951  
LMT C6     C  N N 952  
LMT C7     C  N N 953  
LMT C8     C  N N 954  
LMT C9     C  N N 955  
LMT C10    C  N N 956  
LMT C11    C  N N 957  
LMT C12    C  N N 958  
LMT H1B    H  N N 959  
LMT H2B    H  N N 960  
LMT H3B    H  N N 961  
LMT H4B    H  N N 962  
LMT H5B    H  N N 963  
LMT "H6'2" H  N N 964  
LMT "H6'1" H  N N 965  
LMT H2O1   H  N N 966  
LMT H3O1   H  N N 967  
LMT H4O1   H  N N 968  
LMT H6B    H  N N 969  
LMT "H1'"  H  N N 970  
LMT "H2'"  H  N N 971  
LMT "H3'"  H  N N 972  
LMT "H4'"  H  N N 973  
LMT "H5'"  H  N N 974  
LMT H6D    H  N N 975  
LMT H6E    H  N N 976  
LMT H2O2   H  N N 977  
LMT H3O2   H  N N 978  
LMT "H6'"  H  N N 979  
LMT H12    H  N N 980  
LMT H11    H  N N 981  
LMT H22    H  N N 982  
LMT H21    H  N N 983  
LMT H32    H  N N 984  
LMT H31    H  N N 985  
LMT H42    H  N N 986  
LMT H41    H  N N 987  
LMT H52    H  N N 988  
LMT H51    H  N N 989  
LMT H62    H  N N 990  
LMT H61    H  N N 991  
LMT H72    H  N N 992  
LMT H71    H  N N 993  
LMT H82    H  N N 994  
LMT H81    H  N N 995  
LMT H92    H  N N 996  
LMT H91    H  N N 997  
LMT H102   H  N N 998  
LMT H101   H  N N 999  
LMT H112   H  N N 1000 
LMT H111   H  N N 1001 
LMT H123   H  N N 1002 
LMT H122   H  N N 1003 
LMT H121   H  N N 1004 
LYS N      N  N N 1005 
LYS CA     C  N S 1006 
LYS C      C  N N 1007 
LYS O      O  N N 1008 
LYS CB     C  N N 1009 
LYS CG     C  N N 1010 
LYS CD     C  N N 1011 
LYS CE     C  N N 1012 
LYS NZ     N  N N 1013 
LYS OXT    O  N N 1014 
LYS H      H  N N 1015 
LYS H2     H  N N 1016 
LYS HA     H  N N 1017 
LYS HB2    H  N N 1018 
LYS HB3    H  N N 1019 
LYS HG2    H  N N 1020 
LYS HG3    H  N N 1021 
LYS HD2    H  N N 1022 
LYS HD3    H  N N 1023 
LYS HE2    H  N N 1024 
LYS HE3    H  N N 1025 
LYS HZ1    H  N N 1026 
LYS HZ2    H  N N 1027 
LYS HZ3    H  N N 1028 
LYS HXT    H  N N 1029 
MET N      N  N N 1030 
MET CA     C  N S 1031 
MET C      C  N N 1032 
MET O      O  N N 1033 
MET CB     C  N N 1034 
MET CG     C  N N 1035 
MET SD     S  N N 1036 
MET CE     C  N N 1037 
MET OXT    O  N N 1038 
MET H      H  N N 1039 
MET H2     H  N N 1040 
MET HA     H  N N 1041 
MET HB2    H  N N 1042 
MET HB3    H  N N 1043 
MET HG2    H  N N 1044 
MET HG3    H  N N 1045 
MET HE1    H  N N 1046 
MET HE2    H  N N 1047 
MET HE3    H  N N 1048 
MET HXT    H  N N 1049 
MG  MG     MG N N 1050 
MQ8 C1     C  N N 1051 
MQ8 O1     O  N N 1052 
MQ8 C2     C  N N 1053 
MQ8 C2M    C  N N 1054 
MQ8 C3     C  N N 1055 
MQ8 C4     C  N N 1056 
MQ8 O4     O  N N 1057 
MQ8 C5     C  Y N 1058 
MQ8 C6     C  Y N 1059 
MQ8 C7     C  Y N 1060 
MQ8 C8     C  Y N 1061 
MQ8 C9     C  Y N 1062 
MQ8 C10    C  Y N 1063 
MQ8 C11    C  N N 1064 
MQ8 C12    C  N N 1065 
MQ8 C13    C  N N 1066 
MQ8 C14    C  N N 1067 
MQ8 C15    C  N N 1068 
MQ8 C16    C  N N 1069 
MQ8 C17    C  N N 1070 
MQ8 C18    C  N N 1071 
MQ8 C19    C  N N 1072 
MQ8 C20    C  N N 1073 
MQ8 C21    C  N N 1074 
MQ8 C22    C  N N 1075 
MQ8 C23    C  N N 1076 
MQ8 C24    C  N N 1077 
MQ8 C25    C  N N 1078 
MQ8 C26    C  N N 1079 
MQ8 C27    C  N N 1080 
MQ8 C28    C  N N 1081 
MQ8 C29    C  N N 1082 
MQ8 C30    C  N N 1083 
MQ8 C31    C  N N 1084 
MQ8 C32    C  N N 1085 
MQ8 C33    C  N N 1086 
MQ8 C34    C  N N 1087 
MQ8 C35    C  N N 1088 
MQ8 C36    C  N N 1089 
MQ8 C37    C  N N 1090 
MQ8 C38    C  N N 1091 
MQ8 C39    C  N N 1092 
MQ8 C40    C  N N 1093 
MQ8 C41    C  N N 1094 
MQ8 C42    C  N N 1095 
MQ8 C43    C  N N 1096 
MQ8 C44    C  N N 1097 
MQ8 C45    C  N N 1098 
MQ8 C46    C  N N 1099 
MQ8 C47    C  N N 1100 
MQ8 C48    C  N N 1101 
MQ8 C49    C  N N 1102 
MQ8 C50    C  N N 1103 
MQ8 H2M1   H  N N 1104 
MQ8 H2M2   H  N N 1105 
MQ8 H2M3   H  N N 1106 
MQ8 H61    H  N N 1107 
MQ8 H71    H  N N 1108 
MQ8 H81    H  N N 1109 
MQ8 H91    H  N N 1110 
MQ8 H111   H  N N 1111 
MQ8 H112   H  N N 1112 
MQ8 H121   H  N N 1113 
MQ8 H141   H  N N 1114 
MQ8 H142   H  N N 1115 
MQ8 H143   H  N N 1116 
MQ8 H151   H  N N 1117 
MQ8 H152   H  N N 1118 
MQ8 H161   H  N N 1119 
MQ8 H162   H  N N 1120 
MQ8 H171   H  N N 1121 
MQ8 H191   H  N N 1122 
MQ8 H192   H  N N 1123 
MQ8 H193   H  N N 1124 
MQ8 H201   H  N N 1125 
MQ8 H202   H  N N 1126 
MQ8 H211   H  N N 1127 
MQ8 H212   H  N N 1128 
MQ8 H221   H  N N 1129 
MQ8 H241   H  N N 1130 
MQ8 H242   H  N N 1131 
MQ8 H243   H  N N 1132 
MQ8 H251   H  N N 1133 
MQ8 H252   H  N N 1134 
MQ8 H261   H  N N 1135 
MQ8 H262   H  N N 1136 
MQ8 H271   H  N N 1137 
MQ8 H291   H  N N 1138 
MQ8 H292   H  N N 1139 
MQ8 H293   H  N N 1140 
MQ8 H301   H  N N 1141 
MQ8 H302   H  N N 1142 
MQ8 H311   H  N N 1143 
MQ8 H312   H  N N 1144 
MQ8 H321   H  N N 1145 
MQ8 H341   H  N N 1146 
MQ8 H342   H  N N 1147 
MQ8 H343   H  N N 1148 
MQ8 H351   H  N N 1149 
MQ8 H352   H  N N 1150 
MQ8 H361   H  N N 1151 
MQ8 H362   H  N N 1152 
MQ8 H371   H  N N 1153 
MQ8 H391   H  N N 1154 
MQ8 H392   H  N N 1155 
MQ8 H393   H  N N 1156 
MQ8 H401   H  N N 1157 
MQ8 H402   H  N N 1158 
MQ8 H411   H  N N 1159 
MQ8 H412   H  N N 1160 
MQ8 H421   H  N N 1161 
MQ8 H441   H  N N 1162 
MQ8 H442   H  N N 1163 
MQ8 H451   H  N N 1164 
MQ8 H452   H  N N 1165 
MQ8 H453   H  N N 1166 
MQ8 H461   H  N N 1167 
MQ8 H462   H  N N 1168 
MQ8 H471   H  N N 1169 
MQ8 H491   H  N N 1170 
MQ8 H492   H  N N 1171 
MQ8 H493   H  N N 1172 
MQ8 H501   H  N N 1173 
MQ8 H502   H  N N 1174 
MQ8 H503   H  N N 1175 
PGV P      P  N R 1176 
PGV C01    C  N N 1177 
PGV C02    C  N R 1178 
PGV C03    C  N N 1179 
PGV C04    C  N N 1180 
PGV C05    C  N S 1181 
PGV C06    C  N N 1182 
PGV O01    O  N N 1183 
PGV O02    O  N N 1184 
PGV O03    O  N N 1185 
PGV O04    O  N N 1186 
PGV O05    O  N N 1187 
PGV O06    O  N N 1188 
PGV O11    O  N N 1189 
PGV O12    O  N N 1190 
PGV O13    O  N N 1191 
PGV O14    O  N N 1192 
PGV C1     C  N N 1193 
PGV C2     C  N N 1194 
PGV C3     C  N N 1195 
PGV C4     C  N N 1196 
PGV C5     C  N N 1197 
PGV C6     C  N N 1198 
PGV C7     C  N N 1199 
PGV C8     C  N N 1200 
PGV C9     C  N N 1201 
PGV C10    C  N N 1202 
PGV C11    C  N N 1203 
PGV C12    C  N N 1204 
PGV C13    C  N N 1205 
PGV C14    C  N N 1206 
PGV C15    C  N N 1207 
PGV C16    C  N N 1208 
PGV C17    C  N N 1209 
PGV C18    C  N N 1210 
PGV C19    C  N N 1211 
PGV C20    C  N N 1212 
PGV C21    C  N N 1213 
PGV C22    C  N N 1214 
PGV C23    C  N N 1215 
PGV C24    C  N N 1216 
PGV C25    C  N N 1217 
PGV C26    C  N N 1218 
PGV C27    C  N N 1219 
PGV C28    C  N N 1220 
PGV C29    C  N N 1221 
PGV C30    C  N N 1222 
PGV C31    C  N N 1223 
PGV C32    C  N N 1224 
PGV C33    C  N N 1225 
PGV C34    C  N N 1226 
PGV H011   H  N N 1227 
PGV H012   H  N N 1228 
PGV H02    H  N N 1229 
PGV H031   H  N N 1230 
PGV H032   H  N N 1231 
PGV H041   H  N N 1232 
PGV H042   H  N N 1233 
PGV H05    H  N N 1234 
PGV H061   H  N N 1235 
PGV H062   H  N N 1236 
PGV H1     H  N N 1237 
PGV H06    H  N N 1238 
PGV H14    H  N N 1239 
PGV H21    H  N N 1240 
PGV H22    H  N N 1241 
PGV H31    H  N N 1242 
PGV H32    H  N N 1243 
PGV H41    H  N N 1244 
PGV H42    H  N N 1245 
PGV H51    H  N N 1246 
PGV H52    H  N N 1247 
PGV H61    H  N N 1248 
PGV H62    H  N N 1249 
PGV H71    H  N N 1250 
PGV H72    H  N N 1251 
PGV H81    H  N N 1252 
PGV H82    H  N N 1253 
PGV H91    H  N N 1254 
PGV H92    H  N N 1255 
PGV H101   H  N N 1256 
PGV H102   H  N N 1257 
PGV H11    H  N N 1258 
PGV H12    H  N N 1259 
PGV H131   H  N N 1260 
PGV H132   H  N N 1261 
PGV H141   H  N N 1262 
PGV H142   H  N N 1263 
PGV H151   H  N N 1264 
PGV H152   H  N N 1265 
PGV H161   H  N N 1266 
PGV H162   H  N N 1267 
PGV H171   H  N N 1268 
PGV H172   H  N N 1269 
PGV H181   H  N N 1270 
PGV H182   H  N N 1271 
PGV H183   H  N N 1272 
PGV H201   H  N N 1273 
PGV H202   H  N N 1274 
PGV H211   H  N N 1275 
PGV H212   H  N N 1276 
PGV H221   H  N N 1277 
PGV H222   H  N N 1278 
PGV H231   H  N N 1279 
PGV H232   H  N N 1280 
PGV H241   H  N N 1281 
PGV H242   H  N N 1282 
PGV H251   H  N N 1283 
PGV H252   H  N N 1284 
PGV H261   H  N N 1285 
PGV H262   H  N N 1286 
PGV H271   H  N N 1287 
PGV H272   H  N N 1288 
PGV H281   H  N N 1289 
PGV H282   H  N N 1290 
PGV H291   H  N N 1291 
PGV H292   H  N N 1292 
PGV H301   H  N N 1293 
PGV H302   H  N N 1294 
PGV H311   H  N N 1295 
PGV H312   H  N N 1296 
PGV H321   H  N N 1297 
PGV H322   H  N N 1298 
PGV H331   H  N N 1299 
PGV H332   H  N N 1300 
PGV H341   H  N N 1301 
PGV H342   H  N N 1302 
PGV H343   H  N N 1303 
PHE N      N  N N 1304 
PHE CA     C  N S 1305 
PHE C      C  N N 1306 
PHE O      O  N N 1307 
PHE CB     C  N N 1308 
PHE CG     C  Y N 1309 
PHE CD1    C  Y N 1310 
PHE CD2    C  Y N 1311 
PHE CE1    C  Y N 1312 
PHE CE2    C  Y N 1313 
PHE CZ     C  Y N 1314 
PHE OXT    O  N N 1315 
PHE H      H  N N 1316 
PHE H2     H  N N 1317 
PHE HA     H  N N 1318 
PHE HB2    H  N N 1319 
PHE HB3    H  N N 1320 
PHE HD1    H  N N 1321 
PHE HD2    H  N N 1322 
PHE HE1    H  N N 1323 
PHE HE2    H  N N 1324 
PHE HZ     H  N N 1325 
PHE HXT    H  N N 1326 
PLM C1     C  N N 1327 
PLM O1     O  N N 1328 
PLM O2     O  N N 1329 
PLM C2     C  N N 1330 
PLM C3     C  N N 1331 
PLM C4     C  N N 1332 
PLM C5     C  N N 1333 
PLM C6     C  N N 1334 
PLM C7     C  N N 1335 
PLM C8     C  N N 1336 
PLM C9     C  N N 1337 
PLM CA     C  N N 1338 
PLM CB     C  N N 1339 
PLM CC     C  N N 1340 
PLM CD     C  N N 1341 
PLM CE     C  N N 1342 
PLM CF     C  N N 1343 
PLM CG     C  N N 1344 
PLM H      H  N N 1345 
PLM H21    H  N N 1346 
PLM H22    H  N N 1347 
PLM H31    H  N N 1348 
PLM H32    H  N N 1349 
PLM H41    H  N N 1350 
PLM H42    H  N N 1351 
PLM H51    H  N N 1352 
PLM H52    H  N N 1353 
PLM H61    H  N N 1354 
PLM H62    H  N N 1355 
PLM H71    H  N N 1356 
PLM H72    H  N N 1357 
PLM H81    H  N N 1358 
PLM H82    H  N N 1359 
PLM H91    H  N N 1360 
PLM H92    H  N N 1361 
PLM HA1    H  N N 1362 
PLM HA2    H  N N 1363 
PLM HB1    H  N N 1364 
PLM HB2    H  N N 1365 
PLM HC1    H  N N 1366 
PLM HC2    H  N N 1367 
PLM HD1    H  N N 1368 
PLM HD2    H  N N 1369 
PLM HE1    H  N N 1370 
PLM HE2    H  N N 1371 
PLM HF1    H  N N 1372 
PLM HF2    H  N N 1373 
PLM HG1    H  N N 1374 
PLM HG2    H  N N 1375 
PLM HG3    H  N N 1376 
PRO N      N  N N 1377 
PRO CA     C  N S 1378 
PRO C      C  N N 1379 
PRO O      O  N N 1380 
PRO CB     C  N N 1381 
PRO CG     C  N N 1382 
PRO CD     C  N N 1383 
PRO OXT    O  N N 1384 
PRO H      H  N N 1385 
PRO HA     H  N N 1386 
PRO HB2    H  N N 1387 
PRO HB3    H  N N 1388 
PRO HG2    H  N N 1389 
PRO HG3    H  N N 1390 
PRO HD2    H  N N 1391 
PRO HD3    H  N N 1392 
PRO HXT    H  N N 1393 
SER N      N  N N 1394 
SER CA     C  N S 1395 
SER C      C  N N 1396 
SER O      O  N N 1397 
SER CB     C  N N 1398 
SER OG     O  N N 1399 
SER OXT    O  N N 1400 
SER H      H  N N 1401 
SER H2     H  N N 1402 
SER HA     H  N N 1403 
SER HB2    H  N N 1404 
SER HB3    H  N N 1405 
SER HG     H  N N 1406 
SER HXT    H  N N 1407 
SF4 FE1    FE N N 1408 
SF4 FE2    FE N N 1409 
SF4 FE3    FE N N 1410 
SF4 FE4    FE N N 1411 
SF4 S1     S  N N 1412 
SF4 S2     S  N N 1413 
SF4 S3     S  N N 1414 
SF4 S4     S  N N 1415 
THR N      N  N N 1416 
THR CA     C  N S 1417 
THR C      C  N N 1418 
THR O      O  N N 1419 
THR CB     C  N R 1420 
THR OG1    O  N N 1421 
THR CG2    C  N N 1422 
THR OXT    O  N N 1423 
THR H      H  N N 1424 
THR H2     H  N N 1425 
THR HA     H  N N 1426 
THR HB     H  N N 1427 
THR HG1    H  N N 1428 
THR HG21   H  N N 1429 
THR HG22   H  N N 1430 
THR HG23   H  N N 1431 
THR HXT    H  N N 1432 
TRP N      N  N N 1433 
TRP CA     C  N S 1434 
TRP C      C  N N 1435 
TRP O      O  N N 1436 
TRP CB     C  N N 1437 
TRP CG     C  Y N 1438 
TRP CD1    C  Y N 1439 
TRP CD2    C  Y N 1440 
TRP NE1    N  Y N 1441 
TRP CE2    C  Y N 1442 
TRP CE3    C  Y N 1443 
TRP CZ2    C  Y N 1444 
TRP CZ3    C  Y N 1445 
TRP CH2    C  Y N 1446 
TRP OXT    O  N N 1447 
TRP H      H  N N 1448 
TRP H2     H  N N 1449 
TRP HA     H  N N 1450 
TRP HB2    H  N N 1451 
TRP HB3    H  N N 1452 
TRP HD1    H  N N 1453 
TRP HE1    H  N N 1454 
TRP HE3    H  N N 1455 
TRP HZ2    H  N N 1456 
TRP HZ3    H  N N 1457 
TRP HH2    H  N N 1458 
TRP HXT    H  N N 1459 
TYR N      N  N N 1460 
TYR CA     C  N S 1461 
TYR C      C  N N 1462 
TYR O      O  N N 1463 
TYR CB     C  N N 1464 
TYR CG     C  Y N 1465 
TYR CD1    C  Y N 1466 
TYR CD2    C  Y N 1467 
TYR CE1    C  Y N 1468 
TYR CE2    C  Y N 1469 
TYR CZ     C  Y N 1470 
TYR OH     O  N N 1471 
TYR OXT    O  N N 1472 
TYR H      H  N N 1473 
TYR H2     H  N N 1474 
TYR HA     H  N N 1475 
TYR HB2    H  N N 1476 
TYR HB3    H  N N 1477 
TYR HD1    H  N N 1478 
TYR HD2    H  N N 1479 
TYR HE1    H  N N 1480 
TYR HE2    H  N N 1481 
TYR HH     H  N N 1482 
TYR HXT    H  N N 1483 
UQ8 C45    C  N N 1484 
UQ8 C44    C  N N 1485 
UQ8 C46    C  N N 1486 
UQ8 C43    C  N N 1487 
UQ8 C42    C  N N 1488 
UQ8 C41    C  N N 1489 
UQ8 C39    C  N N 1490 
UQ8 C40    C  N N 1491 
UQ8 C38    C  N N 1492 
UQ8 C37    C  N N 1493 
UQ8 C36    C  N N 1494 
UQ8 C34    C  N N 1495 
UQ8 C35    C  N N 1496 
UQ8 C33    C  N N 1497 
UQ8 C32    C  N N 1498 
UQ8 C31    C  N N 1499 
UQ8 C29    C  N N 1500 
UQ8 C30    C  N N 1501 
UQ8 C28    C  N N 1502 
UQ8 C27    C  N N 1503 
UQ8 C26    C  N N 1504 
UQ8 C24    C  N N 1505 
UQ8 C25    C  N N 1506 
UQ8 C23    C  N N 1507 
UQ8 C22    C  N N 1508 
UQ8 C21    C  N N 1509 
UQ8 C19    C  N N 1510 
UQ8 C20    C  N N 1511 
UQ8 C18    C  N N 1512 
UQ8 C17    C  N N 1513 
UQ8 C16    C  N N 1514 
UQ8 C14    C  N N 1515 
UQ8 C15    C  N N 1516 
UQ8 C13    C  N N 1517 
UQ8 C12    C  N N 1518 
UQ8 C11    C  N N 1519 
UQ8 C9     C  N N 1520 
UQ8 C10    C  N N 1521 
UQ8 C8     C  N N 1522 
UQ8 C7     C  N N 1523 
UQ8 C6     C  N N 1524 
UQ8 C1     C  N N 1525 
UQ8 C1M    C  N N 1526 
UQ8 C2     C  N N 1527 
UQ8 O2     O  N N 1528 
UQ8 C3     C  N N 1529 
UQ8 O3     O  N N 1530 
UQ8 C3M    C  N N 1531 
UQ8 C4     C  N N 1532 
UQ8 O4     O  N N 1533 
UQ8 C4M    C  N N 1534 
UQ8 C5     C  N N 1535 
UQ8 O5     O  N N 1536 
UQ8 H45    H  N N 1537 
UQ8 H45A   H  N N 1538 
UQ8 H45B   H  N N 1539 
UQ8 H46    H  N N 1540 
UQ8 H46A   H  N N 1541 
UQ8 H46B   H  N N 1542 
UQ8 H43    H  N N 1543 
UQ8 H42    H  N N 1544 
UQ8 H42A   H  N N 1545 
UQ8 H41    H  N N 1546 
UQ8 H41A   H  N N 1547 
UQ8 H40    H  N N 1548 
UQ8 H40A   H  N N 1549 
UQ8 H40B   H  N N 1550 
UQ8 H38    H  N N 1551 
UQ8 H37    H  N N 1552 
UQ8 H37A   H  N N 1553 
UQ8 H36    H  N N 1554 
UQ8 H36A   H  N N 1555 
UQ8 H35    H  N N 1556 
UQ8 H35A   H  N N 1557 
UQ8 H35B   H  N N 1558 
UQ8 H33    H  N N 1559 
UQ8 H32    H  N N 1560 
UQ8 H32A   H  N N 1561 
UQ8 H31    H  N N 1562 
UQ8 H31A   H  N N 1563 
UQ8 H30    H  N N 1564 
UQ8 H30A   H  N N 1565 
UQ8 H30B   H  N N 1566 
UQ8 H28    H  N N 1567 
UQ8 H27    H  N N 1568 
UQ8 H27A   H  N N 1569 
UQ8 H26    H  N N 1570 
UQ8 H26A   H  N N 1571 
UQ8 H25    H  N N 1572 
UQ8 H25A   H  N N 1573 
UQ8 H25B   H  N N 1574 
UQ8 H23    H  N N 1575 
UQ8 H22    H  N N 1576 
UQ8 H22A   H  N N 1577 
UQ8 H21    H  N N 1578 
UQ8 H21A   H  N N 1579 
UQ8 H20    H  N N 1580 
UQ8 H20A   H  N N 1581 
UQ8 H20B   H  N N 1582 
UQ8 H18    H  N N 1583 
UQ8 H17    H  N N 1584 
UQ8 H17A   H  N N 1585 
UQ8 H16    H  N N 1586 
UQ8 H16A   H  N N 1587 
UQ8 H15    H  N N 1588 
UQ8 H15A   H  N N 1589 
UQ8 H15B   H  N N 1590 
UQ8 H13    H  N N 1591 
UQ8 H12    H  N N 1592 
UQ8 H12A   H  N N 1593 
UQ8 H11    H  N N 1594 
UQ8 H11A   H  N N 1595 
UQ8 H10    H  N N 1596 
UQ8 H10A   H  N N 1597 
UQ8 H10B   H  N N 1598 
UQ8 H8     H  N N 1599 
UQ8 H7     H  N N 1600 
UQ8 H7A    H  N N 1601 
UQ8 H1M    H  N N 1602 
UQ8 H1MA   H  N N 1603 
UQ8 H1MB   H  N N 1604 
UQ8 H3M    H  N N 1605 
UQ8 H3MA   H  N N 1606 
UQ8 H3MB   H  N N 1607 
UQ8 H4M    H  N N 1608 
UQ8 H4MA   H  N N 1609 
UQ8 H4MB   H  N N 1610 
VAL N      N  N N 1611 
VAL CA     C  N S 1612 
VAL C      C  N N 1613 
VAL O      O  N N 1614 
VAL CB     C  N N 1615 
VAL CG1    C  N N 1616 
VAL CG2    C  N N 1617 
VAL OXT    O  N N 1618 
VAL H      H  N N 1619 
VAL H2     H  N N 1620 
VAL HA     H  N N 1621 
VAL HB     H  N N 1622 
VAL HG11   H  N N 1623 
VAL HG12   H  N N 1624 
VAL HG13   H  N N 1625 
VAL HG21   H  N N 1626 
VAL HG22   H  N N 1627 
VAL HG23   H  N N 1628 
VAL HXT    H  N N 1629 
Z41 C1     C  N N 1630 
Z41 C2     C  N N 1631 
Z41 C3     C  N N 1632 
Z41 C4     C  N N 1633 
Z41 C5     C  N N 1634 
Z41 C6     C  N N 1635 
Z41 C7     C  N N 1636 
Z41 C8     C  N N 1637 
Z41 C9     C  N N 1638 
Z41 C10    C  N N 1639 
Z41 C11    C  N N 1640 
Z41 C12    C  N N 1641 
Z41 C13    C  N N 1642 
Z41 C14    C  N N 1643 
Z41 C15    C  N N 1644 
Z41 C16    C  N N 1645 
Z41 O1     O  N N 1646 
Z41 O2     O  N N 1647 
Z41 C17    C  N N 1648 
Z41 C18    C  N S 1649 
Z41 O3     O  N N 1650 
Z41 C19    C  N N 1651 
Z41 O4     O  N N 1652 
Z41 C20    C  N N 1653 
Z41 C21    C  N N 1654 
Z41 C22    C  N N 1655 
Z41 C23    C  N N 1656 
Z41 C24    C  N N 1657 
Z41 C25    C  N N 1658 
Z41 C26    C  N N 1659 
Z41 C27    C  N N 1660 
Z41 C28    C  N N 1661 
Z41 C29    C  N N 1662 
Z41 C30    C  N N 1663 
Z41 C31    C  N N 1664 
Z41 C32    C  N N 1665 
Z41 C33    C  N N 1666 
Z41 C34    C  N N 1667 
Z41 C35    C  N N 1668 
Z41 O5     O  N N 1669 
Z41 H5O    H  N N 1670 
Z41 H11    H  N N 1671 
Z41 H12    H  N N 1672 
Z41 H13    H  N N 1673 
Z41 H21    H  N N 1674 
Z41 H22    H  N N 1675 
Z41 H31    H  N N 1676 
Z41 H32    H  N N 1677 
Z41 H41    H  N N 1678 
Z41 H42    H  N N 1679 
Z41 H51    H  N N 1680 
Z41 H52    H  N N 1681 
Z41 H61    H  N N 1682 
Z41 H62    H  N N 1683 
Z41 H71    H  N N 1684 
Z41 H72    H  N N 1685 
Z41 H81    H  N N 1686 
Z41 H82    H  N N 1687 
Z41 H91    H  N N 1688 
Z41 H92    H  N N 1689 
Z41 H101   H  N N 1690 
Z41 H102   H  N N 1691 
Z41 H111   H  N N 1692 
Z41 H112   H  N N 1693 
Z41 H121   H  N N 1694 
Z41 H122   H  N N 1695 
Z41 H131   H  N N 1696 
Z41 H132   H  N N 1697 
Z41 H141   H  N N 1698 
Z41 H142   H  N N 1699 
Z41 H151   H  N N 1700 
Z41 H152   H  N N 1701 
Z41 H171   H  N N 1702 
Z41 H172   H  N N 1703 
Z41 H181   H  N N 1704 
Z41 H201   H  N N 1705 
Z41 H202   H  N N 1706 
Z41 H211   H  N N 1707 
Z41 H212   H  N N 1708 
Z41 H221   H  N N 1709 
Z41 H222   H  N N 1710 
Z41 H231   H  N N 1711 
Z41 H232   H  N N 1712 
Z41 H241   H  N N 1713 
Z41 H242   H  N N 1714 
Z41 H251   H  N N 1715 
Z41 H252   H  N N 1716 
Z41 H261   H  N N 1717 
Z41 H262   H  N N 1718 
Z41 H271   H  N N 1719 
Z41 H272   H  N N 1720 
Z41 H281   H  N N 1721 
Z41 H282   H  N N 1722 
Z41 H291   H  N N 1723 
Z41 H292   H  N N 1724 
Z41 H301   H  N N 1725 
Z41 H302   H  N N 1726 
Z41 H311   H  N N 1727 
Z41 H312   H  N N 1728 
Z41 H321   H  N N 1729 
Z41 H322   H  N N 1730 
Z41 H331   H  N N 1731 
Z41 H332   H  N N 1732 
Z41 H341   H  N N 1733 
Z41 H342   H  N N 1734 
Z41 H343   H  N N 1735 
Z41 H351   H  N N 1736 
Z41 H352   H  N N 1737 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1    
ALA N     H      sing N N 2    
ALA N     H2     sing N N 3    
ALA CA    C      sing N N 4    
ALA CA    CB     sing N N 5    
ALA CA    HA     sing N N 6    
ALA C     O      doub N N 7    
ALA C     OXT    sing N N 8    
ALA CB    HB1    sing N N 9    
ALA CB    HB2    sing N N 10   
ALA CB    HB3    sing N N 11   
ALA OXT   HXT    sing N N 12   
ARG N     CA     sing N N 13   
ARG N     H      sing N N 14   
ARG N     H2     sing N N 15   
ARG CA    C      sing N N 16   
ARG CA    CB     sing N N 17   
ARG CA    HA     sing N N 18   
ARG C     O      doub N N 19   
ARG C     OXT    sing N N 20   
ARG CB    CG     sing N N 21   
ARG CB    HB2    sing N N 22   
ARG CB    HB3    sing N N 23   
ARG CG    CD     sing N N 24   
ARG CG    HG2    sing N N 25   
ARG CG    HG3    sing N N 26   
ARG CD    NE     sing N N 27   
ARG CD    HD2    sing N N 28   
ARG CD    HD3    sing N N 29   
ARG NE    CZ     sing N N 30   
ARG NE    HE     sing N N 31   
ARG CZ    NH1    sing N N 32   
ARG CZ    NH2    doub N N 33   
ARG NH1   HH11   sing N N 34   
ARG NH1   HH12   sing N N 35   
ARG NH2   HH21   sing N N 36   
ARG NH2   HH22   sing N N 37   
ARG OXT   HXT    sing N N 38   
ASN N     CA     sing N N 39   
ASN N     H      sing N N 40   
ASN N     H2     sing N N 41   
ASN CA    C      sing N N 42   
ASN CA    CB     sing N N 43   
ASN CA    HA     sing N N 44   
ASN C     O      doub N N 45   
ASN C     OXT    sing N N 46   
ASN CB    CG     sing N N 47   
ASN CB    HB2    sing N N 48   
ASN CB    HB3    sing N N 49   
ASN CG    OD1    doub N N 50   
ASN CG    ND2    sing N N 51   
ASN ND2   HD21   sing N N 52   
ASN ND2   HD22   sing N N 53   
ASN OXT   HXT    sing N N 54   
ASP N     CA     sing N N 55   
ASP N     H      sing N N 56   
ASP N     H2     sing N N 57   
ASP CA    C      sing N N 58   
ASP CA    CB     sing N N 59   
ASP CA    HA     sing N N 60   
ASP C     O      doub N N 61   
ASP C     OXT    sing N N 62   
ASP CB    CG     sing N N 63   
ASP CB    HB2    sing N N 64   
ASP CB    HB3    sing N N 65   
ASP CG    OD1    doub N N 66   
ASP CG    OD2    sing N N 67   
ASP OD2   HD2    sing N N 68   
ASP OXT   HXT    sing N N 69   
BCL MG    NA     sing N N 70   
BCL MG    NB     sing N N 71   
BCL MG    NC     sing N N 72   
BCL MG    ND     sing N N 73   
BCL CHA   C1A    sing N N 74   
BCL CHA   C4D    doub N N 75   
BCL CHA   CBD    sing N N 76   
BCL CHB   C4A    doub N N 77   
BCL CHB   C1B    sing N N 78   
BCL CHB   HHB    sing N N 79   
BCL CHC   C4B    sing N N 80   
BCL CHC   C1C    doub N N 81   
BCL CHC   HHC    sing N N 82   
BCL CHD   C4C    sing N N 83   
BCL CHD   C1D    doub N N 84   
BCL CHD   HHD    sing N N 85   
BCL NA    C1A    doub N N 86   
BCL NA    C4A    sing N N 87   
BCL C1A   C2A    sing N N 88   
BCL C2A   C3A    sing N N 89   
BCL C2A   CAA    sing N N 90   
BCL C2A   H2A    sing N N 91   
BCL C3A   C4A    sing N N 92   
BCL C3A   CMA    sing N N 93   
BCL C3A   H3A    sing N N 94   
BCL CMA   HMA1   sing N N 95   
BCL CMA   HMA2   sing N N 96   
BCL CMA   HMA3   sing N N 97   
BCL CAA   CBA    sing N N 98   
BCL CAA   HAA1   sing N N 99   
BCL CAA   HAA2   sing N N 100  
BCL CBA   CGA    sing N N 101  
BCL CBA   HBA1   sing N N 102  
BCL CBA   HBA2   sing N N 103  
BCL CGA   O1A    doub N N 104  
BCL CGA   O2A    sing N N 105  
BCL O2A   C1     sing N N 106  
BCL NB    C1B    sing Y N 107  
BCL NB    C4B    sing Y N 108  
BCL C1B   C2B    doub Y N 109  
BCL C2B   C3B    sing Y N 110  
BCL C2B   CMB    sing N N 111  
BCL C3B   C4B    doub Y N 112  
BCL C3B   CAB    sing N N 113  
BCL CMB   HMB1   sing N N 114  
BCL CMB   HMB2   sing N N 115  
BCL CMB   HMB3   sing N N 116  
BCL CAB   OBB    doub N N 117  
BCL CAB   CBB    sing N N 118  
BCL CBB   HBB1   sing N N 119  
BCL CBB   HBB2   sing N N 120  
BCL CBB   HBB3   sing N N 121  
BCL NC    C1C    sing N N 122  
BCL NC    C4C    doub N N 123  
BCL C1C   C2C    sing N N 124  
BCL C2C   C3C    sing N N 125  
BCL C2C   CMC    sing N N 126  
BCL C2C   H2C    sing N N 127  
BCL C3C   C4C    sing N N 128  
BCL C3C   CAC    sing N N 129  
BCL C3C   H3C    sing N N 130  
BCL CMC   HMC1   sing N N 131  
BCL CMC   HMC2   sing N N 132  
BCL CMC   HMC3   sing N N 133  
BCL CAC   CBC    sing N N 134  
BCL CAC   HAC1   sing N N 135  
BCL CAC   HAC2   sing N N 136  
BCL CBC   HBC1   sing N N 137  
BCL CBC   HBC2   sing N N 138  
BCL CBC   HBC3   sing N N 139  
BCL ND    C1D    sing N N 140  
BCL ND    C4D    sing N N 141  
BCL C1D   C2D    sing N N 142  
BCL C2D   C3D    doub N N 143  
BCL C2D   CMD    sing N N 144  
BCL C3D   C4D    sing N N 145  
BCL C3D   CAD    sing N N 146  
BCL CMD   HMD1   sing N N 147  
BCL CMD   HMD2   sing N N 148  
BCL CMD   HMD3   sing N N 149  
BCL CAD   OBD    doub N N 150  
BCL CAD   CBD    sing N N 151  
BCL CBD   CGD    sing N N 152  
BCL CBD   HBD    sing N N 153  
BCL CGD   O1D    doub N N 154  
BCL CGD   O2D    sing N N 155  
BCL O2D   CED    sing N N 156  
BCL CED   HED1   sing N N 157  
BCL CED   HED2   sing N N 158  
BCL CED   HED3   sing N N 159  
BCL C1    C2     sing N N 160  
BCL C1    H11    sing N N 161  
BCL C1    H12    sing N N 162  
BCL C2    C3     doub N E 163  
BCL C2    H2     sing N N 164  
BCL C3    C4     sing N N 165  
BCL C3    C5     sing N N 166  
BCL C4    H41    sing N N 167  
BCL C4    H42    sing N N 168  
BCL C4    H43    sing N N 169  
BCL C5    C6     sing N N 170  
BCL C5    H51    sing N N 171  
BCL C5    H52    sing N N 172  
BCL C6    C7     sing N N 173  
BCL C6    H61    sing N N 174  
BCL C6    H62    sing N N 175  
BCL C7    C8     sing N N 176  
BCL C7    H71    sing N N 177  
BCL C7    H72    sing N N 178  
BCL C8    C9     sing N N 179  
BCL C8    C10    sing N N 180  
BCL C8    H8     sing N N 181  
BCL C9    H91    sing N N 182  
BCL C9    H92    sing N N 183  
BCL C9    H93    sing N N 184  
BCL C10   C11    sing N N 185  
BCL C10   H101   sing N N 186  
BCL C10   H102   sing N N 187  
BCL C11   C12    sing N N 188  
BCL C11   H111   sing N N 189  
BCL C11   H112   sing N N 190  
BCL C12   C13    sing N N 191  
BCL C12   H121   sing N N 192  
BCL C12   H122   sing N N 193  
BCL C13   C14    sing N N 194  
BCL C13   C15    sing N N 195  
BCL C13   H13    sing N N 196  
BCL C14   H141   sing N N 197  
BCL C14   H142   sing N N 198  
BCL C14   H143   sing N N 199  
BCL C15   C16    sing N N 200  
BCL C15   H151   sing N N 201  
BCL C15   H152   sing N N 202  
BCL C16   C17    sing N N 203  
BCL C16   H161   sing N N 204  
BCL C16   H162   sing N N 205  
BCL C17   C18    sing N N 206  
BCL C17   H171   sing N N 207  
BCL C17   H172   sing N N 208  
BCL C18   C19    sing N N 209  
BCL C18   C20    sing N N 210  
BCL C18   H18    sing N N 211  
BCL C19   H191   sing N N 212  
BCL C19   H192   sing N N 213  
BCL C19   H193   sing N N 214  
BCL C20   H201   sing N N 215  
BCL C20   H202   sing N N 216  
BCL C20   H203   sing N N 217  
BPH O1D   CGD    doub N N 218  
BPH CGD   O2D    sing N N 219  
BPH CGD   CBD    sing N N 220  
BPH O2D   CED    sing N N 221  
BPH CBD   CHA    sing N N 222  
BPH CBD   CAD    sing N N 223  
BPH CHA   C4D    doub Y N 224  
BPH CHA   C1A    sing Y N 225  
BPH C4D   C3D    sing Y N 226  
BPH C4D   ND     sing Y N 227  
BPH C3D   CAD    sing N N 228  
BPH C3D   C2D    doub Y N 229  
BPH CAD   OBD    doub N N 230  
BPH C2D   CMD    sing N N 231  
BPH C2D   C1D    sing Y N 232  
BPH C1D   ND     sing Y N 233  
BPH C1D   CHD    doub Y N 234  
BPH CHD   C4C    sing Y N 235  
BPH C4C   C3C    sing N N 236  
BPH C4C   NC     doub Y N 237  
BPH C3C   CAC    sing N N 238  
BPH C3C   C2C    sing N N 239  
BPH CAC   CBC    sing N N 240  
BPH C2C   CMC    sing N N 241  
BPH C2C   C1C    sing N N 242  
BPH C1C   NC     sing Y N 243  
BPH C1C   CHC    doub Y N 244  
BPH CHC   C4B    sing Y N 245  
BPH C4B   C3B    doub Y N 246  
BPH C4B   NB     sing Y N 247  
BPH C3B   CAB    sing N N 248  
BPH C3B   C2B    sing Y N 249  
BPH CAB   CBB    sing N N 250  
BPH CAB   OBB    doub N N 251  
BPH C2B   CMB    sing N N 252  
BPH C2B   C1B    doub Y N 253  
BPH C1B   NB     sing Y N 254  
BPH C1B   CHB    sing Y N 255  
BPH CHB   C4A    doub Y N 256  
BPH C4A   C3A    sing N N 257  
BPH C4A   NA     sing Y N 258  
BPH C3A   CMA    sing N N 259  
BPH C3A   C2A    sing N N 260  
BPH C2A   C1A    sing N N 261  
BPH C2A   CAA    sing N N 262  
BPH C1A   NA     doub Y N 263  
BPH CAA   CBA    sing N N 264  
BPH CBA   CGA    sing N N 265  
BPH CGA   O1A    doub N N 266  
BPH CGA   O2A    sing N N 267  
BPH O2A   C1     sing N N 268  
BPH C1    C2     sing N N 269  
BPH C2    C3     doub N E 270  
BPH C3    C4     sing N N 271  
BPH C3    C5     sing N N 272  
BPH C5    C6     sing N N 273  
BPH C6    C7     sing N N 274  
BPH C7    C8     sing N N 275  
BPH C8    C9     sing N N 276  
BPH C8    C10    sing N N 277  
BPH C10   C11    sing N N 278  
BPH C11   C12    sing N N 279  
BPH C12   C13    sing N N 280  
BPH C13   C14    sing N N 281  
BPH C13   C15    sing N N 282  
BPH C15   C16    sing N N 283  
BPH C16   C17    sing N N 284  
BPH C17   C18    sing N N 285  
BPH C18   C19    sing N N 286  
BPH C18   C20    sing N N 287  
BPH CED   HED1   sing N N 288  
BPH CED   HED2   sing N N 289  
BPH CED   HED3   sing N N 290  
BPH CBD   HBD    sing N N 291  
BPH CMD   HMD1   sing N N 292  
BPH CMD   HMD2   sing N N 293  
BPH CMD   HMD3   sing N N 294  
BPH ND    HD     sing N N 295  
BPH CHD   HHD    sing N N 296  
BPH C3C   H3C    sing N N 297  
BPH CAC   HAC1   sing N N 298  
BPH CAC   HAC2   sing N N 299  
BPH CBC   HBC1   sing N N 300  
BPH CBC   HBC2   sing N N 301  
BPH CBC   HBC3   sing N N 302  
BPH C2C   H2C    sing N N 303  
BPH CMC   HMC1   sing N N 304  
BPH CMC   HMC2   sing N N 305  
BPH CMC   HMC3   sing N N 306  
BPH CHC   HHC    sing N N 307  
BPH CBB   HBB1   sing N N 308  
BPH CBB   HBB2   sing N N 309  
BPH CBB   HBB3   sing N N 310  
BPH CMB   HMB1   sing N N 311  
BPH CMB   HMB2   sing N N 312  
BPH CMB   HMB3   sing N N 313  
BPH NB    HB     sing N N 314  
BPH CHB   HHB    sing N N 315  
BPH C3A   H3A    sing N N 316  
BPH CMA   HMA1   sing N N 317  
BPH CMA   HMA2   sing N N 318  
BPH CMA   HMA3   sing N N 319  
BPH C2A   H2A    sing N N 320  
BPH CAA   HAA1   sing N N 321  
BPH CAA   HAA2   sing N N 322  
BPH CBA   HBA1   sing N N 323  
BPH CBA   HBA2   sing N N 324  
BPH C1    H1C1   sing N N 325  
BPH C1    H1C2   sing N N 326  
BPH C2    H2     sing N N 327  
BPH C4    H4C1   sing N N 328  
BPH C4    H4C2   sing N N 329  
BPH C4    H4C3   sing N N 330  
BPH C5    H5C1   sing N N 331  
BPH C5    H5C2   sing N N 332  
BPH C6    H6C1   sing N N 333  
BPH C6    H6C2   sing N N 334  
BPH C7    H7C1   sing N N 335  
BPH C7    H7C2   sing N N 336  
BPH C8    H8     sing N N 337  
BPH C9    H9C1   sing N N 338  
BPH C9    H9C2   sing N N 339  
BPH C9    H9C3   sing N N 340  
BPH C10   H101   sing N N 341  
BPH C10   H102   sing N N 342  
BPH C11   H111   sing N N 343  
BPH C11   H112   sing N N 344  
BPH C12   H121   sing N N 345  
BPH C12   H122   sing N N 346  
BPH C13   H13    sing N N 347  
BPH C14   H141   sing N N 348  
BPH C14   H142   sing N N 349  
BPH C14   H143   sing N N 350  
BPH C15   H151   sing N N 351  
BPH C15   H152   sing N N 352  
BPH C16   H161   sing N N 353  
BPH C16   H162   sing N N 354  
BPH C17   H171   sing N N 355  
BPH C17   H172   sing N N 356  
BPH C18   H18    sing N N 357  
BPH C19   H191   sing N N 358  
BPH C19   H192   sing N N 359  
BPH C19   H193   sing N N 360  
BPH C20   H201   sing N N 361  
BPH C20   H202   sing N N 362  
BPH C20   H203   sing N N 363  
CDL C1    O1     sing N N 364  
CDL C1    CA2    sing N N 365  
CDL C1    CB2    sing N N 366  
CDL C1    H1     sing N N 367  
CDL O1    H1O1   sing N N 368  
CDL CA2   OA2    sing N N 369  
CDL CA2   HA22   sing N N 370  
CDL CA2   HA21   sing N N 371  
CDL OA2   PA1    sing N N 372  
CDL PA1   OA3    doub N N 373  
CDL PA1   OA4    sing N N 374  
CDL PA1   OA5    sing N N 375  
CDL OA5   CA3    sing N N 376  
CDL CA3   CA4    sing N N 377  
CDL CA3   HA32   sing N N 378  
CDL CA3   HA31   sing N N 379  
CDL CA4   OA6    sing N N 380  
CDL CA4   CA6    sing N N 381  
CDL CA4   HA4    sing N N 382  
CDL OA6   CA5    sing N N 383  
CDL CA5   OA7    doub N N 384  
CDL CA5   C11    sing N N 385  
CDL C11   C12    sing N N 386  
CDL C11   H112   sing N N 387  
CDL C11   H111   sing N N 388  
CDL C12   C13    sing N N 389  
CDL C12   H122   sing N N 390  
CDL C12   H121   sing N N 391  
CDL C13   C14    sing N N 392  
CDL C13   H132   sing N N 393  
CDL C13   H131   sing N N 394  
CDL C14   C15    sing N N 395  
CDL C14   H142   sing N N 396  
CDL C14   H141   sing N N 397  
CDL C15   C16    sing N N 398  
CDL C15   H152   sing N N 399  
CDL C15   H151   sing N N 400  
CDL C16   C17    sing N N 401  
CDL C16   H162   sing N N 402  
CDL C16   H161   sing N N 403  
CDL C17   C18    sing N N 404  
CDL C17   H172   sing N N 405  
CDL C17   H171   sing N N 406  
CDL C18   C19    sing N N 407  
CDL C18   H182   sing N N 408  
CDL C18   H181   sing N N 409  
CDL C19   C20    sing N N 410  
CDL C19   H192   sing N N 411  
CDL C19   H191   sing N N 412  
CDL C20   C21    sing N N 413  
CDL C20   H202   sing N N 414  
CDL C20   H201   sing N N 415  
CDL C21   C22    sing N N 416  
CDL C21   H212   sing N N 417  
CDL C21   H211   sing N N 418  
CDL C22   C23    sing N N 419  
CDL C22   H222   sing N N 420  
CDL C22   H221   sing N N 421  
CDL C23   C24    sing N N 422  
CDL C23   H232   sing N N 423  
CDL C23   H231   sing N N 424  
CDL C24   C25    sing N N 425  
CDL C24   H242   sing N N 426  
CDL C24   H241   sing N N 427  
CDL C25   C26    sing N N 428  
CDL C25   H252   sing N N 429  
CDL C25   H251   sing N N 430  
CDL C26   C27    sing N N 431  
CDL C26   H262   sing N N 432  
CDL C26   H261   sing N N 433  
CDL C27   H273   sing N N 434  
CDL C27   H272   sing N N 435  
CDL C27   H271   sing N N 436  
CDL CA6   OA8    sing N N 437  
CDL CA6   HA62   sing N N 438  
CDL CA6   HA61   sing N N 439  
CDL OA8   CA7    sing N N 440  
CDL CA7   OA9    doub N N 441  
CDL CA7   C31    sing N N 442  
CDL C31   C32    sing N N 443  
CDL C31   H312   sing N N 444  
CDL C31   H311   sing N N 445  
CDL C32   C33    sing N N 446  
CDL C32   H322   sing N N 447  
CDL C32   H321   sing N N 448  
CDL C33   C34    sing N N 449  
CDL C33   H332   sing N N 450  
CDL C33   H331   sing N N 451  
CDL C34   C35    sing N N 452  
CDL C34   H342   sing N N 453  
CDL C34   H341   sing N N 454  
CDL C35   C36    sing N N 455  
CDL C35   H352   sing N N 456  
CDL C35   H351   sing N N 457  
CDL C36   C37    sing N N 458  
CDL C36   H362   sing N N 459  
CDL C36   H361   sing N N 460  
CDL C37   C38    sing N N 461  
CDL C37   H372   sing N N 462  
CDL C37   H371   sing N N 463  
CDL C38   C39    sing N N 464  
CDL C38   H382   sing N N 465  
CDL C38   H381   sing N N 466  
CDL C39   C40    sing N N 467  
CDL C39   H392   sing N N 468  
CDL C39   H391   sing N N 469  
CDL C40   C41    sing N N 470  
CDL C40   H402   sing N N 471  
CDL C40   H401   sing N N 472  
CDL C41   C42    sing N N 473  
CDL C41   H412   sing N N 474  
CDL C41   H411   sing N N 475  
CDL C42   C43    sing N N 476  
CDL C42   H422   sing N N 477  
CDL C42   H421   sing N N 478  
CDL C43   C44    sing N N 479  
CDL C43   H432   sing N N 480  
CDL C43   H431   sing N N 481  
CDL C44   C45    sing N N 482  
CDL C44   H442   sing N N 483  
CDL C44   H441   sing N N 484  
CDL C45   C46    sing N N 485  
CDL C45   H452   sing N N 486  
CDL C45   H451   sing N N 487  
CDL C46   C47    sing N N 488  
CDL C46   H462   sing N N 489  
CDL C46   H461   sing N N 490  
CDL C47   H473   sing N N 491  
CDL C47   H472   sing N N 492  
CDL C47   H471   sing N N 493  
CDL CB2   OB2    sing N N 494  
CDL CB2   HB22   sing N N 495  
CDL CB2   HB21   sing N N 496  
CDL OB2   PB2    sing N N 497  
CDL PB2   OB3    doub N N 498  
CDL PB2   OB4    sing N N 499  
CDL PB2   OB5    sing N N 500  
CDL OB5   CB3    sing N N 501  
CDL CB3   CB4    sing N N 502  
CDL CB3   HB32   sing N N 503  
CDL CB3   HB31   sing N N 504  
CDL CB4   OB6    sing N N 505  
CDL CB4   CB6    sing N N 506  
CDL CB4   HB4    sing N N 507  
CDL OB6   CB5    sing N N 508  
CDL CB5   OB7    doub N N 509  
CDL CB5   C51    sing N N 510  
CDL C51   C52    sing N N 511  
CDL C51   H512   sing N N 512  
CDL C51   H511   sing N N 513  
CDL C52   C53    sing N N 514  
CDL C52   H522   sing N N 515  
CDL C52   H521   sing N N 516  
CDL C53   C54    sing N N 517  
CDL C53   H532   sing N N 518  
CDL C53   H531   sing N N 519  
CDL C54   C55    sing N N 520  
CDL C54   H542   sing N N 521  
CDL C54   H541   sing N N 522  
CDL C55   C56    sing N N 523  
CDL C55   H552   sing N N 524  
CDL C55   H551   sing N N 525  
CDL C56   C57    sing N N 526  
CDL C56   H562   sing N N 527  
CDL C56   H561   sing N N 528  
CDL C57   C58    sing N N 529  
CDL C57   H572   sing N N 530  
CDL C57   H571   sing N N 531  
CDL C58   C59    sing N N 532  
CDL C58   H582   sing N N 533  
CDL C58   H581   sing N N 534  
CDL C59   C60    sing N N 535  
CDL C59   H592   sing N N 536  
CDL C59   H591   sing N N 537  
CDL C60   C61    sing N N 538  
CDL C60   H602   sing N N 539  
CDL C60   H601   sing N N 540  
CDL C61   C62    sing N N 541  
CDL C61   H612   sing N N 542  
CDL C61   H611   sing N N 543  
CDL C62   C63    sing N N 544  
CDL C62   H622   sing N N 545  
CDL C62   H621   sing N N 546  
CDL C63   C64    sing N N 547  
CDL C63   H632   sing N N 548  
CDL C63   H631   sing N N 549  
CDL C64   C65    sing N N 550  
CDL C64   H642   sing N N 551  
CDL C64   H641   sing N N 552  
CDL C65   C66    sing N N 553  
CDL C65   H652   sing N N 554  
CDL C65   H651   sing N N 555  
CDL C66   C67    sing N N 556  
CDL C66   H662   sing N N 557  
CDL C66   H661   sing N N 558  
CDL C67   H673   sing N N 559  
CDL C67   H672   sing N N 560  
CDL C67   H671   sing N N 561  
CDL CB6   OB8    sing N N 562  
CDL CB6   HB62   sing N N 563  
CDL CB6   HB61   sing N N 564  
CDL OB8   CB7    sing N N 565  
CDL CB7   OB9    doub N N 566  
CDL CB7   C71    sing N N 567  
CDL C71   C72    sing N N 568  
CDL C71   H712   sing N N 569  
CDL C71   H711   sing N N 570  
CDL C72   C73    sing N N 571  
CDL C72   H722   sing N N 572  
CDL C72   H721   sing N N 573  
CDL C73   C74    sing N N 574  
CDL C73   H732   sing N N 575  
CDL C73   H731   sing N N 576  
CDL C74   C75    sing N N 577  
CDL C74   H742   sing N N 578  
CDL C74   H741   sing N N 579  
CDL C75   C76    sing N N 580  
CDL C75   H752   sing N N 581  
CDL C75   H751   sing N N 582  
CDL C76   C77    sing N N 583  
CDL C76   H762   sing N N 584  
CDL C76   H761   sing N N 585  
CDL C77   C78    sing N N 586  
CDL C77   H772   sing N N 587  
CDL C77   H771   sing N N 588  
CDL C78   C79    sing N N 589  
CDL C78   H782   sing N N 590  
CDL C78   H781   sing N N 591  
CDL C79   C80    sing N N 592  
CDL C79   H792   sing N N 593  
CDL C79   H791   sing N N 594  
CDL C80   C81    sing N N 595  
CDL C80   H802   sing N N 596  
CDL C80   H801   sing N N 597  
CDL C81   C82    sing N N 598  
CDL C81   H812   sing N N 599  
CDL C81   H811   sing N N 600  
CDL C82   C83    sing N N 601  
CDL C82   H822   sing N N 602  
CDL C82   H821   sing N N 603  
CDL C83   C84    sing N N 604  
CDL C83   H832   sing N N 605  
CDL C83   H831   sing N N 606  
CDL C84   C85    sing N N 607  
CDL C84   H842   sing N N 608  
CDL C84   H841   sing N N 609  
CDL C85   C86    sing N N 610  
CDL C85   H852   sing N N 611  
CDL C85   H851   sing N N 612  
CDL C86   C87    sing N N 613  
CDL C86   H862   sing N N 614  
CDL C86   H861   sing N N 615  
CDL C87   H873   sing N N 616  
CDL C87   H872   sing N N 617  
CDL C87   H871   sing N N 618  
CRT C1M   O1     sing N N 619  
CRT C1M   H1M1   sing N N 620  
CRT C1M   H1M2   sing N N 621  
CRT C1M   H1M3   sing N N 622  
CRT O1    C1     sing N N 623  
CRT C1    C2     sing N N 624  
CRT C1    C3     sing N N 625  
CRT C1    C4     sing N N 626  
CRT C2    H21A   sing N N 627  
CRT C2    H22A   sing N N 628  
CRT C2    H23    sing N N 629  
CRT C3    H31A   sing N N 630  
CRT C3    H32A   sing N N 631  
CRT C3    H33    sing N N 632  
CRT C4    C5     sing N N 633  
CRT C4    H41    sing N N 634  
CRT C4    H42    sing N N 635  
CRT C5    C6     doub N E 636  
CRT C5    H5     sing N N 637  
CRT C6    C7     sing N N 638  
CRT C6    H6     sing N N 639  
CRT C7    C8     sing N N 640  
CRT C7    C9     doub N E 641  
CRT C8    H81    sing N N 642  
CRT C8    H82    sing N N 643  
CRT C8    H83    sing N N 644  
CRT C9    C10    sing N N 645  
CRT C9    H9     sing N N 646  
CRT C10   C11    doub N E 647  
CRT C10   H10    sing N N 648  
CRT C11   C12    sing N N 649  
CRT C11   H11    sing N N 650  
CRT C12   C13    sing N N 651  
CRT C12   C14    doub N E 652  
CRT C13   H131   sing N N 653  
CRT C13   H132   sing N N 654  
CRT C13   H133   sing N N 655  
CRT C14   C15    sing N N 656  
CRT C14   H14    sing N N 657  
CRT C15   C16    doub N E 658  
CRT C15   H15    sing N N 659  
CRT C16   C17    sing N N 660  
CRT C16   H16    sing N N 661  
CRT C17   C18    sing N N 662  
CRT C17   C19    doub N E 663  
CRT C18   H181   sing N N 664  
CRT C18   H182   sing N N 665  
CRT C18   H183   sing N N 666  
CRT C19   C20    sing N N 667  
CRT C19   H19    sing N N 668  
CRT C20   C21    doub N Z 669  
CRT C20   H20    sing N N 670  
CRT C21   C22    sing N N 671  
CRT C21   H21    sing N N 672  
CRT C22   C23    doub N E 673  
CRT C22   H22    sing N N 674  
CRT C23   C24    sing N N 675  
CRT C23   C25    sing N N 676  
CRT C24   H241   sing N N 677  
CRT C24   H242   sing N N 678  
CRT C24   H243   sing N N 679  
CRT C25   C26    doub N E 680  
CRT C25   H25    sing N N 681  
CRT C26   C27    sing N N 682  
CRT C26   H26    sing N N 683  
CRT C27   C28    doub N E 684  
CRT C27   H27    sing N N 685  
CRT C28   C29    sing N N 686  
CRT C28   C30    sing N N 687  
CRT C29   H291   sing N N 688  
CRT C29   H292   sing N N 689  
CRT C29   H293   sing N N 690  
CRT C30   C31    doub N E 691  
CRT C30   H30    sing N N 692  
CRT C31   C32    sing N N 693  
CRT C31   H31    sing N N 694  
CRT C32   C33    doub N E 695  
CRT C32   H32    sing N N 696  
CRT C33   C34    sing N N 697  
CRT C33   C35    sing N N 698  
CRT C34   H341   sing N N 699  
CRT C34   H342   sing N N 700  
CRT C34   H343   sing N N 701  
CRT C35   C36    doub N E 702  
CRT C35   H35    sing N N 703  
CRT C36   C37    sing N N 704  
CRT C36   H36    sing N N 705  
CRT C37   C38    sing N N 706  
CRT C37   H371   sing N N 707  
CRT C37   H372   sing N N 708  
CRT C38   C39    sing N N 709  
CRT C38   C40    sing N N 710  
CRT C38   O2     sing N N 711  
CRT C39   H391   sing N N 712  
CRT C39   H392   sing N N 713  
CRT C39   H393   sing N N 714  
CRT C40   H401   sing N N 715  
CRT C40   H402   sing N N 716  
CRT C40   H403   sing N N 717  
CRT O2    C2M    sing N N 718  
CRT C2M   H2M1   sing N N 719  
CRT C2M   H2M2   sing N N 720  
CRT C2M   H2M3   sing N N 721  
CYS N     CA     sing N N 722  
CYS N     H      sing N N 723  
CYS N     H2     sing N N 724  
CYS CA    C      sing N N 725  
CYS CA    CB     sing N N 726  
CYS CA    HA     sing N N 727  
CYS C     O      doub N N 728  
CYS C     OXT    sing N N 729  
CYS CB    SG     sing N N 730  
CYS CB    HB2    sing N N 731  
CYS CB    HB3    sing N N 732  
CYS SG    HG     sing N N 733  
CYS OXT   HXT    sing N N 734  
GLN N     CA     sing N N 735  
GLN N     H      sing N N 736  
GLN N     H2     sing N N 737  
GLN CA    C      sing N N 738  
GLN CA    CB     sing N N 739  
GLN CA    HA     sing N N 740  
GLN C     O      doub N N 741  
GLN C     OXT    sing N N 742  
GLN CB    CG     sing N N 743  
GLN CB    HB2    sing N N 744  
GLN CB    HB3    sing N N 745  
GLN CG    CD     sing N N 746  
GLN CG    HG2    sing N N 747  
GLN CG    HG3    sing N N 748  
GLN CD    OE1    doub N N 749  
GLN CD    NE2    sing N N 750  
GLN NE2   HE21   sing N N 751  
GLN NE2   HE22   sing N N 752  
GLN OXT   HXT    sing N N 753  
GLU N     CA     sing N N 754  
GLU N     H      sing N N 755  
GLU N     H2     sing N N 756  
GLU CA    C      sing N N 757  
GLU CA    CB     sing N N 758  
GLU CA    HA     sing N N 759  
GLU C     O      doub N N 760  
GLU C     OXT    sing N N 761  
GLU CB    CG     sing N N 762  
GLU CB    HB2    sing N N 763  
GLU CB    HB3    sing N N 764  
GLU CG    CD     sing N N 765  
GLU CG    HG2    sing N N 766  
GLU CG    HG3    sing N N 767  
GLU CD    OE1    doub N N 768  
GLU CD    OE2    sing N N 769  
GLU OE2   HE2    sing N N 770  
GLU OXT   HXT    sing N N 771  
GLY N     CA     sing N N 772  
GLY N     H      sing N N 773  
GLY N     H2     sing N N 774  
GLY CA    C      sing N N 775  
GLY CA    HA2    sing N N 776  
GLY CA    HA3    sing N N 777  
GLY C     O      doub N N 778  
GLY C     OXT    sing N N 779  
GLY OXT   HXT    sing N N 780  
HEC FE    NA     sing N N 781  
HEC FE    NB     sing N N 782  
HEC FE    NC     sing N N 783  
HEC FE    ND     sing N N 784  
HEC CHA   C1A    doub N N 785  
HEC CHA   C4D    sing N N 786  
HEC CHA   HHA    sing N N 787  
HEC CHB   C4A    doub N N 788  
HEC CHB   C1B    sing N N 789  
HEC CHB   HHB    sing N N 790  
HEC CHC   C4B    doub N N 791  
HEC CHC   C1C    sing N N 792  
HEC CHC   HHC    sing N N 793  
HEC CHD   C4C    doub N N 794  
HEC CHD   C1D    sing N N 795  
HEC CHD   HHD    sing N N 796  
HEC NA    C1A    sing Y N 797  
HEC NA    C4A    sing Y N 798  
HEC C1A   C2A    sing Y N 799  
HEC C2A   C3A    doub Y N 800  
HEC C2A   CAA    sing N N 801  
HEC C3A   C4A    sing Y N 802  
HEC C3A   CMA    sing N N 803  
HEC CMA   HMA1   sing N N 804  
HEC CMA   HMA2   sing N N 805  
HEC CMA   HMA3   sing N N 806  
HEC CAA   CBA    sing N N 807  
HEC CAA   HAA1   sing N N 808  
HEC CAA   HAA2   sing N N 809  
HEC CBA   CGA    sing N N 810  
HEC CBA   HBA1   sing N N 811  
HEC CBA   HBA2   sing N N 812  
HEC CGA   O1A    doub N N 813  
HEC CGA   O2A    sing N N 814  
HEC O2A   H2A    sing N N 815  
HEC NB    C1B    sing Y N 816  
HEC NB    C4B    sing Y N 817  
HEC C1B   C2B    doub Y N 818  
HEC C2B   C3B    sing Y N 819  
HEC C2B   CMB    sing N N 820  
HEC C3B   C4B    sing Y N 821  
HEC C3B   CAB    doub N E 822  
HEC CMB   HMB1   sing N N 823  
HEC CMB   HMB2   sing N N 824  
HEC CMB   HMB3   sing N N 825  
HEC CAB   CBB    sing N N 826  
HEC CAB   HAB    sing N N 827  
HEC CBB   HBB1   sing N N 828  
HEC CBB   HBB2   sing N N 829  
HEC CBB   HBB3   sing N N 830  
HEC NC    C1C    sing Y N 831  
HEC NC    C4C    sing Y N 832  
HEC C1C   C2C    doub Y N 833  
HEC C2C   C3C    sing Y N 834  
HEC C2C   CMC    sing N N 835  
HEC C3C   C4C    sing Y N 836  
HEC C3C   CAC    doub N E 837  
HEC CMC   HMC1   sing N N 838  
HEC CMC   HMC2   sing N N 839  
HEC CMC   HMC3   sing N N 840  
HEC CAC   CBC    sing N N 841  
HEC CAC   HAC    sing N N 842  
HEC CBC   HBC1   sing N N 843  
HEC CBC   HBC2   sing N N 844  
HEC CBC   HBC3   sing N N 845  
HEC ND    C1D    sing Y N 846  
HEC ND    C4D    sing Y N 847  
HEC C1D   C2D    doub Y N 848  
HEC C2D   C3D    sing Y N 849  
HEC C2D   CMD    sing N N 850  
HEC C3D   C4D    doub Y N 851  
HEC C3D   CAD    sing N N 852  
HEC CMD   HMD1   sing N N 853  
HEC CMD   HMD2   sing N N 854  
HEC CMD   HMD3   sing N N 855  
HEC CAD   CBD    sing N N 856  
HEC CAD   HAD1   sing N N 857  
HEC CAD   HAD2   sing N N 858  
HEC CBD   CGD    sing N N 859  
HEC CBD   HBD1   sing N N 860  
HEC CBD   HBD2   sing N N 861  
HEC CGD   O1D    doub N N 862  
HEC CGD   O2D    sing N N 863  
HEC O2D   H2D    sing N N 864  
HIS N     CA     sing N N 865  
HIS N     H      sing N N 866  
HIS N     H2     sing N N 867  
HIS CA    C      sing N N 868  
HIS CA    CB     sing N N 869  
HIS CA    HA     sing N N 870  
HIS C     O      doub N N 871  
HIS C     OXT    sing N N 872  
HIS CB    CG     sing N N 873  
HIS CB    HB2    sing N N 874  
HIS CB    HB3    sing N N 875  
HIS CG    ND1    sing Y N 876  
HIS CG    CD2    doub Y N 877  
HIS ND1   CE1    doub Y N 878  
HIS ND1   HD1    sing N N 879  
HIS CD2   NE2    sing Y N 880  
HIS CD2   HD2    sing N N 881  
HIS CE1   NE2    sing Y N 882  
HIS CE1   HE1    sing N N 883  
HIS NE2   HE2    sing N N 884  
HIS OXT   HXT    sing N N 885  
HOH O     H1     sing N N 886  
HOH O     H2     sing N N 887  
ILE N     CA     sing N N 888  
ILE N     H      sing N N 889  
ILE N     H2     sing N N 890  
ILE CA    C      sing N N 891  
ILE CA    CB     sing N N 892  
ILE CA    HA     sing N N 893  
ILE C     O      doub N N 894  
ILE C     OXT    sing N N 895  
ILE CB    CG1    sing N N 896  
ILE CB    CG2    sing N N 897  
ILE CB    HB     sing N N 898  
ILE CG1   CD1    sing N N 899  
ILE CG1   HG12   sing N N 900  
ILE CG1   HG13   sing N N 901  
ILE CG2   HG21   sing N N 902  
ILE CG2   HG22   sing N N 903  
ILE CG2   HG23   sing N N 904  
ILE CD1   HD11   sing N N 905  
ILE CD1   HD12   sing N N 906  
ILE CD1   HD13   sing N N 907  
ILE OXT   HXT    sing N N 908  
LEU N     CA     sing N N 909  
LEU N     H      sing N N 910  
LEU N     H2     sing N N 911  
LEU CA    C      sing N N 912  
LEU CA    CB     sing N N 913  
LEU CA    HA     sing N N 914  
LEU C     O      doub N N 915  
LEU C     OXT    sing N N 916  
LEU CB    CG     sing N N 917  
LEU CB    HB2    sing N N 918  
LEU CB    HB3    sing N N 919  
LEU CG    CD1    sing N N 920  
LEU CG    CD2    sing N N 921  
LEU CG    HG     sing N N 922  
LEU CD1   HD11   sing N N 923  
LEU CD1   HD12   sing N N 924  
LEU CD1   HD13   sing N N 925  
LEU CD2   HD21   sing N N 926  
LEU CD2   HD22   sing N N 927  
LEU CD2   HD23   sing N N 928  
LEU OXT   HXT    sing N N 929  
LMT C1B   C2B    sing N N 930  
LMT C1B   O1B    sing N N 931  
LMT C1B   O5B    sing N N 932  
LMT C1B   H1B    sing N N 933  
LMT C2B   C3B    sing N N 934  
LMT C2B   O2B    sing N N 935  
LMT C2B   H2B    sing N N 936  
LMT C3B   C4B    sing N N 937  
LMT C3B   O3B    sing N N 938  
LMT C3B   H3B    sing N N 939  
LMT C4B   C5B    sing N N 940  
LMT C4B   "O4'"  sing N N 941  
LMT C4B   H4B    sing N N 942  
LMT C5B   C6B    sing N N 943  
LMT C5B   O5B    sing N N 944  
LMT C5B   H5B    sing N N 945  
LMT C6B   O6B    sing N N 946  
LMT C6B   "H6'2" sing N N 947  
LMT C6B   "H6'1" sing N N 948  
LMT O1B   "C4'"  sing N N 949  
LMT O2B   H2O1   sing N N 950  
LMT O3B   H3O1   sing N N 951  
LMT "O4'" H4O1   sing N N 952  
LMT O6B   H6B    sing N N 953  
LMT "C1'" "C2'"  sing N N 954  
LMT "C1'" "O1'"  sing N N 955  
LMT "C1'" "O5'"  sing N N 956  
LMT "C1'" "H1'"  sing N N 957  
LMT "C2'" "C3'"  sing N N 958  
LMT "C2'" "O2'"  sing N N 959  
LMT "C2'" "H2'"  sing N N 960  
LMT "C3'" "C4'"  sing N N 961  
LMT "C3'" "O3'"  sing N N 962  
LMT "C3'" "H3'"  sing N N 963  
LMT "C4'" "C5'"  sing N N 964  
LMT "C4'" "H4'"  sing N N 965  
LMT "C5'" "C6'"  sing N N 966  
LMT "C5'" "O5'"  sing N N 967  
LMT "C5'" "H5'"  sing N N 968  
LMT "C6'" "O6'"  sing N N 969  
LMT "C6'" H6D    sing N N 970  
LMT "C6'" H6E    sing N N 971  
LMT "O1'" C1     sing N N 972  
LMT "O2'" H2O2   sing N N 973  
LMT "O3'" H3O2   sing N N 974  
LMT "O6'" "H6'"  sing N N 975  
LMT C1    C2     sing N N 976  
LMT C1    H12    sing N N 977  
LMT C1    H11    sing N N 978  
LMT C2    C3     sing N N 979  
LMT C2    H22    sing N N 980  
LMT C2    H21    sing N N 981  
LMT C3    C4     sing N N 982  
LMT C3    H32    sing N N 983  
LMT C3    H31    sing N N 984  
LMT C4    C5     sing N N 985  
LMT C4    H42    sing N N 986  
LMT C4    H41    sing N N 987  
LMT C5    C6     sing N N 988  
LMT C5    H52    sing N N 989  
LMT C5    H51    sing N N 990  
LMT C6    C7     sing N N 991  
LMT C6    H62    sing N N 992  
LMT C6    H61    sing N N 993  
LMT C7    C8     sing N N 994  
LMT C7    H72    sing N N 995  
LMT C7    H71    sing N N 996  
LMT C8    C9     sing N N 997  
LMT C8    H82    sing N N 998  
LMT C8    H81    sing N N 999  
LMT C9    C10    sing N N 1000 
LMT C9    H92    sing N N 1001 
LMT C9    H91    sing N N 1002 
LMT C10   C11    sing N N 1003 
LMT C10   H102   sing N N 1004 
LMT C10   H101   sing N N 1005 
LMT C11   C12    sing N N 1006 
LMT C11   H112   sing N N 1007 
LMT C11   H111   sing N N 1008 
LMT C12   H123   sing N N 1009 
LMT C12   H122   sing N N 1010 
LMT C12   H121   sing N N 1011 
LYS N     CA     sing N N 1012 
LYS N     H      sing N N 1013 
LYS N     H2     sing N N 1014 
LYS CA    C      sing N N 1015 
LYS CA    CB     sing N N 1016 
LYS CA    HA     sing N N 1017 
LYS C     O      doub N N 1018 
LYS C     OXT    sing N N 1019 
LYS CB    CG     sing N N 1020 
LYS CB    HB2    sing N N 1021 
LYS CB    HB3    sing N N 1022 
LYS CG    CD     sing N N 1023 
LYS CG    HG2    sing N N 1024 
LYS CG    HG3    sing N N 1025 
LYS CD    CE     sing N N 1026 
LYS CD    HD2    sing N N 1027 
LYS CD    HD3    sing N N 1028 
LYS CE    NZ     sing N N 1029 
LYS CE    HE2    sing N N 1030 
LYS CE    HE3    sing N N 1031 
LYS NZ    HZ1    sing N N 1032 
LYS NZ    HZ2    sing N N 1033 
LYS NZ    HZ3    sing N N 1034 
LYS OXT   HXT    sing N N 1035 
MET N     CA     sing N N 1036 
MET N     H      sing N N 1037 
MET N     H2     sing N N 1038 
MET CA    C      sing N N 1039 
MET CA    CB     sing N N 1040 
MET CA    HA     sing N N 1041 
MET C     O      doub N N 1042 
MET C     OXT    sing N N 1043 
MET CB    CG     sing N N 1044 
MET CB    HB2    sing N N 1045 
MET CB    HB3    sing N N 1046 
MET CG    SD     sing N N 1047 
MET CG    HG2    sing N N 1048 
MET CG    HG3    sing N N 1049 
MET SD    CE     sing N N 1050 
MET CE    HE1    sing N N 1051 
MET CE    HE2    sing N N 1052 
MET CE    HE3    sing N N 1053 
MET OXT   HXT    sing N N 1054 
MQ8 C1    O1     doub N N 1055 
MQ8 C1    C2     sing N N 1056 
MQ8 C1    C10    sing N N 1057 
MQ8 C2    C2M    sing N N 1058 
MQ8 C2    C3     doub N N 1059 
MQ8 C2M   H2M1   sing N N 1060 
MQ8 C2M   H2M2   sing N N 1061 
MQ8 C2M   H2M3   sing N N 1062 
MQ8 C3    C4     sing N N 1063 
MQ8 C3    C11    sing N N 1064 
MQ8 C4    O4     doub N N 1065 
MQ8 C4    C5     sing N N 1066 
MQ8 C5    C6     doub Y N 1067 
MQ8 C5    C10    sing Y N 1068 
MQ8 C6    C7     sing Y N 1069 
MQ8 C6    H61    sing N N 1070 
MQ8 C7    C8     doub Y N 1071 
MQ8 C7    H71    sing N N 1072 
MQ8 C8    C9     sing Y N 1073 
MQ8 C8    H81    sing N N 1074 
MQ8 C9    C10    doub Y N 1075 
MQ8 C9    H91    sing N N 1076 
MQ8 C11   C12    sing N N 1077 
MQ8 C11   H111   sing N N 1078 
MQ8 C11   H112   sing N N 1079 
MQ8 C12   C13    doub N E 1080 
MQ8 C12   H121   sing N N 1081 
MQ8 C13   C14    sing N N 1082 
MQ8 C13   C15    sing N N 1083 
MQ8 C14   H141   sing N N 1084 
MQ8 C14   H142   sing N N 1085 
MQ8 C14   H143   sing N N 1086 
MQ8 C15   C16    sing N N 1087 
MQ8 C15   H151   sing N N 1088 
MQ8 C15   H152   sing N N 1089 
MQ8 C16   C17    sing N N 1090 
MQ8 C16   H161   sing N N 1091 
MQ8 C16   H162   sing N N 1092 
MQ8 C17   C18    doub N E 1093 
MQ8 C17   H171   sing N N 1094 
MQ8 C18   C19    sing N N 1095 
MQ8 C18   C20    sing N N 1096 
MQ8 C19   H191   sing N N 1097 
MQ8 C19   H192   sing N N 1098 
MQ8 C19   H193   sing N N 1099 
MQ8 C20   C21    sing N N 1100 
MQ8 C20   H201   sing N N 1101 
MQ8 C20   H202   sing N N 1102 
MQ8 C21   C22    sing N N 1103 
MQ8 C21   H211   sing N N 1104 
MQ8 C21   H212   sing N N 1105 
MQ8 C22   C23    doub N E 1106 
MQ8 C22   H221   sing N N 1107 
MQ8 C23   C24    sing N N 1108 
MQ8 C23   C25    sing N N 1109 
MQ8 C24   H241   sing N N 1110 
MQ8 C24   H242   sing N N 1111 
MQ8 C24   H243   sing N N 1112 
MQ8 C25   C26    sing N N 1113 
MQ8 C25   H251   sing N N 1114 
MQ8 C25   H252   sing N N 1115 
MQ8 C26   C27    sing N N 1116 
MQ8 C26   H261   sing N N 1117 
MQ8 C26   H262   sing N N 1118 
MQ8 C27   C28    doub N E 1119 
MQ8 C27   H271   sing N N 1120 
MQ8 C28   C29    sing N N 1121 
MQ8 C28   C30    sing N N 1122 
MQ8 C29   H291   sing N N 1123 
MQ8 C29   H292   sing N N 1124 
MQ8 C29   H293   sing N N 1125 
MQ8 C30   C31    sing N N 1126 
MQ8 C30   H301   sing N N 1127 
MQ8 C30   H302   sing N N 1128 
MQ8 C31   C32    sing N N 1129 
MQ8 C31   H311   sing N N 1130 
MQ8 C31   H312   sing N N 1131 
MQ8 C32   C33    doub N Z 1132 
MQ8 C32   H321   sing N N 1133 
MQ8 C33   C34    sing N N 1134 
MQ8 C33   C35    sing N N 1135 
MQ8 C34   H341   sing N N 1136 
MQ8 C34   H342   sing N N 1137 
MQ8 C34   H343   sing N N 1138 
MQ8 C35   C36    sing N N 1139 
MQ8 C35   H351   sing N N 1140 
MQ8 C35   H352   sing N N 1141 
MQ8 C36   C37    sing N N 1142 
MQ8 C36   H361   sing N N 1143 
MQ8 C36   H362   sing N N 1144 
MQ8 C37   C38    doub N E 1145 
MQ8 C37   H371   sing N N 1146 
MQ8 C38   C39    sing N N 1147 
MQ8 C38   C40    sing N N 1148 
MQ8 C39   H391   sing N N 1149 
MQ8 C39   H392   sing N N 1150 
MQ8 C39   H393   sing N N 1151 
MQ8 C40   C41    sing N N 1152 
MQ8 C40   H401   sing N N 1153 
MQ8 C40   H402   sing N N 1154 
MQ8 C41   C42    sing N N 1155 
MQ8 C41   H411   sing N N 1156 
MQ8 C41   H412   sing N N 1157 
MQ8 C42   C43    doub N E 1158 
MQ8 C42   H421   sing N N 1159 
MQ8 C43   C44    sing N N 1160 
MQ8 C43   C45    sing N N 1161 
MQ8 C44   C46    sing N N 1162 
MQ8 C44   H441   sing N N 1163 
MQ8 C44   H442   sing N N 1164 
MQ8 C45   H451   sing N N 1165 
MQ8 C45   H452   sing N N 1166 
MQ8 C45   H453   sing N N 1167 
MQ8 C46   C47    sing N N 1168 
MQ8 C46   H461   sing N N 1169 
MQ8 C46   H462   sing N N 1170 
MQ8 C47   C48    doub N N 1171 
MQ8 C47   H471   sing N N 1172 
MQ8 C48   C49    sing N N 1173 
MQ8 C48   C50    sing N N 1174 
MQ8 C49   H491   sing N N 1175 
MQ8 C49   H492   sing N N 1176 
MQ8 C49   H493   sing N N 1177 
MQ8 C50   H501   sing N N 1178 
MQ8 C50   H502   sing N N 1179 
MQ8 C50   H503   sing N N 1180 
PGV P     O11    sing N N 1181 
PGV P     O12    sing N N 1182 
PGV P     O13    doub N N 1183 
PGV P     O14    sing N N 1184 
PGV C01   C02    sing N N 1185 
PGV C01   O03    sing N N 1186 
PGV C01   H011   sing N N 1187 
PGV C01   H012   sing N N 1188 
PGV C02   C03    sing N N 1189 
PGV C02   O01    sing N N 1190 
PGV C02   H02    sing N N 1191 
PGV C03   O11    sing N N 1192 
PGV C03   H031   sing N N 1193 
PGV C03   H032   sing N N 1194 
PGV C04   C05    sing N N 1195 
PGV C04   O12    sing N N 1196 
PGV C04   H041   sing N N 1197 
PGV C04   H042   sing N N 1198 
PGV C05   C06    sing N N 1199 
PGV C05   O05    sing N N 1200 
PGV C05   H05    sing N N 1201 
PGV C06   O06    sing N N 1202 
PGV C06   H061   sing N N 1203 
PGV C06   H062   sing N N 1204 
PGV O01   C1     sing N N 1205 
PGV O02   C1     doub N N 1206 
PGV O03   C19    sing N N 1207 
PGV O04   C19    doub N N 1208 
PGV O05   H1     sing N N 1209 
PGV O06   H06    sing N N 1210 
PGV O14   H14    sing N N 1211 
PGV C1    C2     sing N N 1212 
PGV C2    C3     sing N N 1213 
PGV C2    H21    sing N N 1214 
PGV C2    H22    sing N N 1215 
PGV C3    C4     sing N N 1216 
PGV C3    H31    sing N N 1217 
PGV C3    H32    sing N N 1218 
PGV C4    C5     sing N N 1219 
PGV C4    H41    sing N N 1220 
PGV C4    H42    sing N N 1221 
PGV C5    C6     sing N N 1222 
PGV C5    H51    sing N N 1223 
PGV C5    H52    sing N N 1224 
PGV C6    C7     sing N N 1225 
PGV C6    H61    sing N N 1226 
PGV C6    H62    sing N N 1227 
PGV C7    C8     sing N N 1228 
PGV C7    H71    sing N N 1229 
PGV C7    H72    sing N N 1230 
PGV C8    C9     sing N N 1231 
PGV C8    H81    sing N N 1232 
PGV C8    H82    sing N N 1233 
PGV C9    C10    sing N N 1234 
PGV C9    H91    sing N N 1235 
PGV C9    H92    sing N N 1236 
PGV C10   C11    sing N N 1237 
PGV C10   H101   sing N N 1238 
PGV C10   H102   sing N N 1239 
PGV C11   C12    doub N Z 1240 
PGV C11   H11    sing N N 1241 
PGV C12   C13    sing N N 1242 
PGV C12   H12    sing N N 1243 
PGV C13   C14    sing N N 1244 
PGV C13   H131   sing N N 1245 
PGV C13   H132   sing N N 1246 
PGV C14   C15    sing N N 1247 
PGV C14   H141   sing N N 1248 
PGV C14   H142   sing N N 1249 
PGV C15   C16    sing N N 1250 
PGV C15   H151   sing N N 1251 
PGV C15   H152   sing N N 1252 
PGV C16   C17    sing N N 1253 
PGV C16   H161   sing N N 1254 
PGV C16   H162   sing N N 1255 
PGV C17   C18    sing N N 1256 
PGV C17   H171   sing N N 1257 
PGV C17   H172   sing N N 1258 
PGV C18   H181   sing N N 1259 
PGV C18   H182   sing N N 1260 
PGV C18   H183   sing N N 1261 
PGV C19   C20    sing N N 1262 
PGV C20   C21    sing N N 1263 
PGV C20   H201   sing N N 1264 
PGV C20   H202   sing N N 1265 
PGV C21   C22    sing N N 1266 
PGV C21   H211   sing N N 1267 
PGV C21   H212   sing N N 1268 
PGV C22   C23    sing N N 1269 
PGV C22   H221   sing N N 1270 
PGV C22   H222   sing N N 1271 
PGV C23   C24    sing N N 1272 
PGV C23   H231   sing N N 1273 
PGV C23   H232   sing N N 1274 
PGV C24   C25    sing N N 1275 
PGV C24   H241   sing N N 1276 
PGV C24   H242   sing N N 1277 
PGV C25   C26    sing N N 1278 
PGV C25   H251   sing N N 1279 
PGV C25   H252   sing N N 1280 
PGV C26   C27    sing N N 1281 
PGV C26   H261   sing N N 1282 
PGV C26   H262   sing N N 1283 
PGV C27   C28    sing N N 1284 
PGV C27   H271   sing N N 1285 
PGV C27   H272   sing N N 1286 
PGV C28   C29    sing N N 1287 
PGV C28   H281   sing N N 1288 
PGV C28   H282   sing N N 1289 
PGV C29   C30    sing N N 1290 
PGV C29   H291   sing N N 1291 
PGV C29   H292   sing N N 1292 
PGV C30   C31    sing N N 1293 
PGV C30   H301   sing N N 1294 
PGV C30   H302   sing N N 1295 
PGV C31   C32    sing N N 1296 
PGV C31   H311   sing N N 1297 
PGV C31   H312   sing N N 1298 
PGV C32   C33    sing N N 1299 
PGV C32   H321   sing N N 1300 
PGV C32   H322   sing N N 1301 
PGV C33   C34    sing N N 1302 
PGV C33   H331   sing N N 1303 
PGV C33   H332   sing N N 1304 
PGV C34   H341   sing N N 1305 
PGV C34   H342   sing N N 1306 
PGV C34   H343   sing N N 1307 
PHE N     CA     sing N N 1308 
PHE N     H      sing N N 1309 
PHE N     H2     sing N N 1310 
PHE CA    C      sing N N 1311 
PHE CA    CB     sing N N 1312 
PHE CA    HA     sing N N 1313 
PHE C     O      doub N N 1314 
PHE C     OXT    sing N N 1315 
PHE CB    CG     sing N N 1316 
PHE CB    HB2    sing N N 1317 
PHE CB    HB3    sing N N 1318 
PHE CG    CD1    doub Y N 1319 
PHE CG    CD2    sing Y N 1320 
PHE CD1   CE1    sing Y N 1321 
PHE CD1   HD1    sing N N 1322 
PHE CD2   CE2    doub Y N 1323 
PHE CD2   HD2    sing N N 1324 
PHE CE1   CZ     doub Y N 1325 
PHE CE1   HE1    sing N N 1326 
PHE CE2   CZ     sing Y N 1327 
PHE CE2   HE2    sing N N 1328 
PHE CZ    HZ     sing N N 1329 
PHE OXT   HXT    sing N N 1330 
PLM C1    O1     sing N N 1331 
PLM C1    O2     doub N N 1332 
PLM C1    C2     sing N N 1333 
PLM O1    H      sing N N 1334 
PLM C2    C3     sing N N 1335 
PLM C2    H21    sing N N 1336 
PLM C2    H22    sing N N 1337 
PLM C3    C4     sing N N 1338 
PLM C3    H31    sing N N 1339 
PLM C3    H32    sing N N 1340 
PLM C4    C5     sing N N 1341 
PLM C4    H41    sing N N 1342 
PLM C4    H42    sing N N 1343 
PLM C5    C6     sing N N 1344 
PLM C5    H51    sing N N 1345 
PLM C5    H52    sing N N 1346 
PLM C6    C7     sing N N 1347 
PLM C6    H61    sing N N 1348 
PLM C6    H62    sing N N 1349 
PLM C7    C8     sing N N 1350 
PLM C7    H71    sing N N 1351 
PLM C7    H72    sing N N 1352 
PLM C8    C9     sing N N 1353 
PLM C8    H81    sing N N 1354 
PLM C8    H82    sing N N 1355 
PLM C9    CA     sing N N 1356 
PLM C9    H91    sing N N 1357 
PLM C9    H92    sing N N 1358 
PLM CA    CB     sing N N 1359 
PLM CA    HA1    sing N N 1360 
PLM CA    HA2    sing N N 1361 
PLM CB    CC     sing N N 1362 
PLM CB    HB1    sing N N 1363 
PLM CB    HB2    sing N N 1364 
PLM CC    CD     sing N N 1365 
PLM CC    HC1    sing N N 1366 
PLM CC    HC2    sing N N 1367 
PLM CD    CE     sing N N 1368 
PLM CD    HD1    sing N N 1369 
PLM CD    HD2    sing N N 1370 
PLM CE    CF     sing N N 1371 
PLM CE    HE1    sing N N 1372 
PLM CE    HE2    sing N N 1373 
PLM CF    CG     sing N N 1374 
PLM CF    HF1    sing N N 1375 
PLM CF    HF2    sing N N 1376 
PLM CG    HG1    sing N N 1377 
PLM CG    HG2    sing N N 1378 
PLM CG    HG3    sing N N 1379 
PRO N     CA     sing N N 1380 
PRO N     CD     sing N N 1381 
PRO N     H      sing N N 1382 
PRO CA    C      sing N N 1383 
PRO CA    CB     sing N N 1384 
PRO CA    HA     sing N N 1385 
PRO C     O      doub N N 1386 
PRO C     OXT    sing N N 1387 
PRO CB    CG     sing N N 1388 
PRO CB    HB2    sing N N 1389 
PRO CB    HB3    sing N N 1390 
PRO CG    CD     sing N N 1391 
PRO CG    HG2    sing N N 1392 
PRO CG    HG3    sing N N 1393 
PRO CD    HD2    sing N N 1394 
PRO CD    HD3    sing N N 1395 
PRO OXT   HXT    sing N N 1396 
SER N     CA     sing N N 1397 
SER N     H      sing N N 1398 
SER N     H2     sing N N 1399 
SER CA    C      sing N N 1400 
SER CA    CB     sing N N 1401 
SER CA    HA     sing N N 1402 
SER C     O      doub N N 1403 
SER C     OXT    sing N N 1404 
SER CB    OG     sing N N 1405 
SER CB    HB2    sing N N 1406 
SER CB    HB3    sing N N 1407 
SER OG    HG     sing N N 1408 
SER OXT   HXT    sing N N 1409 
SF4 FE1   S2     sing N N 1410 
SF4 FE1   S3     sing N N 1411 
SF4 FE1   S4     sing N N 1412 
SF4 FE2   S1     sing N N 1413 
SF4 FE2   S3     sing N N 1414 
SF4 FE2   S4     sing N N 1415 
SF4 FE3   S1     sing N N 1416 
SF4 FE3   S2     sing N N 1417 
SF4 FE3   S4     sing N N 1418 
SF4 FE4   S1     sing N N 1419 
SF4 FE4   S2     sing N N 1420 
SF4 FE4   S3     sing N N 1421 
THR N     CA     sing N N 1422 
THR N     H      sing N N 1423 
THR N     H2     sing N N 1424 
THR CA    C      sing N N 1425 
THR CA    CB     sing N N 1426 
THR CA    HA     sing N N 1427 
THR C     O      doub N N 1428 
THR C     OXT    sing N N 1429 
THR CB    OG1    sing N N 1430 
THR CB    CG2    sing N N 1431 
THR CB    HB     sing N N 1432 
THR OG1   HG1    sing N N 1433 
THR CG2   HG21   sing N N 1434 
THR CG2   HG22   sing N N 1435 
THR CG2   HG23   sing N N 1436 
THR OXT   HXT    sing N N 1437 
TRP N     CA     sing N N 1438 
TRP N     H      sing N N 1439 
TRP N     H2     sing N N 1440 
TRP CA    C      sing N N 1441 
TRP CA    CB     sing N N 1442 
TRP CA    HA     sing N N 1443 
TRP C     O      doub N N 1444 
TRP C     OXT    sing N N 1445 
TRP CB    CG     sing N N 1446 
TRP CB    HB2    sing N N 1447 
TRP CB    HB3    sing N N 1448 
TRP CG    CD1    doub Y N 1449 
TRP CG    CD2    sing Y N 1450 
TRP CD1   NE1    sing Y N 1451 
TRP CD1   HD1    sing N N 1452 
TRP CD2   CE2    doub Y N 1453 
TRP CD2   CE3    sing Y N 1454 
TRP NE1   CE2    sing Y N 1455 
TRP NE1   HE1    sing N N 1456 
TRP CE2   CZ2    sing Y N 1457 
TRP CE3   CZ3    doub Y N 1458 
TRP CE3   HE3    sing N N 1459 
TRP CZ2   CH2    doub Y N 1460 
TRP CZ2   HZ2    sing N N 1461 
TRP CZ3   CH2    sing Y N 1462 
TRP CZ3   HZ3    sing N N 1463 
TRP CH2   HH2    sing N N 1464 
TRP OXT   HXT    sing N N 1465 
TYR N     CA     sing N N 1466 
TYR N     H      sing N N 1467 
TYR N     H2     sing N N 1468 
TYR CA    C      sing N N 1469 
TYR CA    CB     sing N N 1470 
TYR CA    HA     sing N N 1471 
TYR C     O      doub N N 1472 
TYR C     OXT    sing N N 1473 
TYR CB    CG     sing N N 1474 
TYR CB    HB2    sing N N 1475 
TYR CB    HB3    sing N N 1476 
TYR CG    CD1    doub Y N 1477 
TYR CG    CD2    sing Y N 1478 
TYR CD1   CE1    sing Y N 1479 
TYR CD1   HD1    sing N N 1480 
TYR CD2   CE2    doub Y N 1481 
TYR CD2   HD2    sing N N 1482 
TYR CE1   CZ     doub Y N 1483 
TYR CE1   HE1    sing N N 1484 
TYR CE2   CZ     sing Y N 1485 
TYR CE2   HE2    sing N N 1486 
TYR CZ    OH     sing N N 1487 
TYR OH    HH     sing N N 1488 
TYR OXT   HXT    sing N N 1489 
UQ8 C45   C44    sing N N 1490 
UQ8 C45   H45    sing N N 1491 
UQ8 C45   H45A   sing N N 1492 
UQ8 C45   H45B   sing N N 1493 
UQ8 C43   C44    doub N N 1494 
UQ8 C44   C46    sing N N 1495 
UQ8 C46   H46    sing N N 1496 
UQ8 C46   H46A   sing N N 1497 
UQ8 C46   H46B   sing N N 1498 
UQ8 C42   C43    sing N N 1499 
UQ8 C43   H43    sing N N 1500 
UQ8 C41   C42    sing N N 1501 
UQ8 C42   H42    sing N N 1502 
UQ8 C42   H42A   sing N N 1503 
UQ8 C39   C41    sing N N 1504 
UQ8 C41   H41    sing N N 1505 
UQ8 C41   H41A   sing N N 1506 
UQ8 C40   C39    sing N N 1507 
UQ8 C38   C39    doub N N 1508 
UQ8 C40   H40    sing N N 1509 
UQ8 C40   H40A   sing N N 1510 
UQ8 C40   H40B   sing N E 1511 
UQ8 C37   C38    sing N N 1512 
UQ8 C38   H38    sing N N 1513 
UQ8 C37   C36    sing N N 1514 
UQ8 C37   H37    sing N N 1515 
UQ8 C37   H37A   sing N N 1516 
UQ8 C34   C36    sing N N 1517 
UQ8 C36   H36    sing N N 1518 
UQ8 C36   H36A   sing N N 1519 
UQ8 C33   C34    doub N N 1520 
UQ8 C34   C35    sing N N 1521 
UQ8 C35   H35    sing N N 1522 
UQ8 C35   H35A   sing N N 1523 
UQ8 C32   C33    sing N E 1524 
UQ8 C33   H33    sing N N 1525 
UQ8 C35   H35B   sing N N 1526 
UQ8 C31   C32    sing N N 1527 
UQ8 C32   H32    sing N N 1528 
UQ8 C32   H32A   sing N N 1529 
UQ8 C29   C31    sing N N 1530 
UQ8 C31   H31    sing N N 1531 
UQ8 C31   H31A   sing N N 1532 
UQ8 C28   C29    doub N N 1533 
UQ8 C30   C29    sing N N 1534 
UQ8 C30   H30    sing N N 1535 
UQ8 C30   H30A   sing N N 1536 
UQ8 C30   H30B   sing N E 1537 
UQ8 C27   C28    sing N N 1538 
UQ8 C28   H28    sing N N 1539 
UQ8 C26   C27    sing N N 1540 
UQ8 C27   H27    sing N N 1541 
UQ8 C27   H27A   sing N N 1542 
UQ8 C24   C26    sing N N 1543 
UQ8 C26   H26    sing N N 1544 
UQ8 C26   H26A   sing N N 1545 
UQ8 C23   C24    doub N N 1546 
UQ8 C24   C25    sing N N 1547 
UQ8 C25   H25    sing N N 1548 
UQ8 C25   H25A   sing N N 1549 
UQ8 C25   H25B   sing N E 1550 
UQ8 C22   C23    sing N N 1551 
UQ8 C23   H23    sing N N 1552 
UQ8 C21   C22    sing N N 1553 
UQ8 C22   H22    sing N N 1554 
UQ8 C22   H22A   sing N N 1555 
UQ8 C19   C21    sing N N 1556 
UQ8 C21   H21    sing N N 1557 
UQ8 C21   H21A   sing N N 1558 
UQ8 C20   C19    sing N N 1559 
UQ8 C18   C19    doub N N 1560 
UQ8 C20   H20    sing N N 1561 
UQ8 C20   H20A   sing N N 1562 
UQ8 C20   H20B   sing N E 1563 
UQ8 C17   C18    sing N N 1564 
UQ8 C18   H18    sing N N 1565 
UQ8 C16   C17    sing N N 1566 
UQ8 C17   H17    sing N N 1567 
UQ8 C17   H17A   sing N N 1568 
UQ8 C14   C16    sing N N 1569 
UQ8 C16   H16    sing N N 1570 
UQ8 C16   H16A   sing N N 1571 
UQ8 C13   C14    doub N N 1572 
UQ8 C15   C14    sing N N 1573 
UQ8 C15   H15    sing N N 1574 
UQ8 C15   H15A   sing N N 1575 
UQ8 C15   H15B   sing N E 1576 
UQ8 C12   C13    sing N N 1577 
UQ8 C13   H13    sing N N 1578 
UQ8 C11   C12    sing N N 1579 
UQ8 C12   H12    sing N N 1580 
UQ8 C12   H12A   sing N N 1581 
UQ8 C9    C11    sing N N 1582 
UQ8 C11   H11    sing N N 1583 
UQ8 C11   H11A   sing N N 1584 
UQ8 C8    C9     doub N N 1585 
UQ8 C10   C9     sing N N 1586 
UQ8 C10   H10    sing N N 1587 
UQ8 C10   H10A   sing N N 1588 
UQ8 C10   H10B   sing N E 1589 
UQ8 C7    C8     sing N N 1590 
UQ8 C8    H8     sing N N 1591 
UQ8 C6    C7     sing N N 1592 
UQ8 C7    H7     sing N N 1593 
UQ8 C7    H7A    sing N N 1594 
UQ8 C1    C6     doub N N 1595 
UQ8 C5    C6     sing N N 1596 
UQ8 C2    C1     sing N N 1597 
UQ8 C1    C1M    sing N N 1598 
UQ8 C1M   H1M    sing N N 1599 
UQ8 C1M   H1MA   sing N N 1600 
UQ8 C1M   H1MB   sing N N 1601 
UQ8 O2    C2     doub N N 1602 
UQ8 C3    C2     sing N N 1603 
UQ8 O3    C3     sing N N 1604 
UQ8 C3    C4     doub N N 1605 
UQ8 C3M   O3     sing N N 1606 
UQ8 C3M   H3M    sing N N 1607 
UQ8 C3M   H3MA   sing N N 1608 
UQ8 C3M   H3MB   sing N N 1609 
UQ8 O4    C4     sing N N 1610 
UQ8 C4    C5     sing N N 1611 
UQ8 C4M   O4     sing N N 1612 
UQ8 C4M   H4M    sing N N 1613 
UQ8 C4M   H4MA   sing N N 1614 
UQ8 C4M   H4MB   sing N N 1615 
UQ8 C5    O5     doub N N 1616 
VAL N     CA     sing N N 1617 
VAL N     H      sing N N 1618 
VAL N     H2     sing N N 1619 
VAL CA    C      sing N N 1620 
VAL CA    CB     sing N N 1621 
VAL CA    HA     sing N N 1622 
VAL C     O      doub N N 1623 
VAL C     OXT    sing N N 1624 
VAL CB    CG1    sing N N 1625 
VAL CB    CG2    sing N N 1626 
VAL CB    HB     sing N N 1627 
VAL CG1   HG11   sing N N 1628 
VAL CG1   HG12   sing N N 1629 
VAL CG1   HG13   sing N N 1630 
VAL CG2   HG21   sing N N 1631 
VAL CG2   HG22   sing N N 1632 
VAL CG2   HG23   sing N N 1633 
VAL OXT   HXT    sing N N 1634 
Z41 C1    C2     sing N N 1635 
Z41 C1    H11    sing N N 1636 
Z41 C1    H12    sing N N 1637 
Z41 C1    H13    sing N N 1638 
Z41 C2    C3     sing N N 1639 
Z41 C2    H21    sing N N 1640 
Z41 C2    H22    sing N N 1641 
Z41 C3    C4     sing N N 1642 
Z41 C3    H31    sing N N 1643 
Z41 C3    H32    sing N N 1644 
Z41 C4    C5     sing N N 1645 
Z41 C4    H41    sing N N 1646 
Z41 C4    H42    sing N N 1647 
Z41 C5    C6     sing N N 1648 
Z41 C5    H51    sing N N 1649 
Z41 C5    H52    sing N N 1650 
Z41 C6    C7     sing N N 1651 
Z41 C6    H61    sing N N 1652 
Z41 C6    H62    sing N N 1653 
Z41 C7    C8     sing N N 1654 
Z41 C7    H71    sing N N 1655 
Z41 C7    H72    sing N N 1656 
Z41 C8    C9     sing N N 1657 
Z41 C8    H81    sing N N 1658 
Z41 C8    H82    sing N N 1659 
Z41 C9    C10    sing N N 1660 
Z41 C9    H91    sing N N 1661 
Z41 C9    H92    sing N N 1662 
Z41 C10   C11    sing N N 1663 
Z41 C10   H101   sing N N 1664 
Z41 C10   H102   sing N N 1665 
Z41 C11   C12    sing N N 1666 
Z41 C11   H111   sing N N 1667 
Z41 C11   H112   sing N N 1668 
Z41 C12   C13    sing N N 1669 
Z41 C12   H121   sing N N 1670 
Z41 C12   H122   sing N N 1671 
Z41 C13   C14    sing N N 1672 
Z41 C13   H131   sing N N 1673 
Z41 C13   H132   sing N N 1674 
Z41 C14   C15    sing N N 1675 
Z41 C14   H141   sing N N 1676 
Z41 C14   H142   sing N N 1677 
Z41 C15   C16    sing N N 1678 
Z41 C15   H151   sing N N 1679 
Z41 C15   H152   sing N N 1680 
Z41 C16   O1     doub N N 1681 
Z41 C16   O2     sing N N 1682 
Z41 O2    C17    sing N N 1683 
Z41 C17   C18    sing N N 1684 
Z41 C17   H171   sing N N 1685 
Z41 C17   H172   sing N N 1686 
Z41 C18   O3     sing N N 1687 
Z41 C18   C35    sing N N 1688 
Z41 C18   H181   sing N N 1689 
Z41 O3    C19    sing N N 1690 
Z41 C19   O4     doub N N 1691 
Z41 C19   C20    sing N N 1692 
Z41 C20   C21    sing N N 1693 
Z41 C20   H201   sing N N 1694 
Z41 C20   H202   sing N N 1695 
Z41 C21   C22    sing N N 1696 
Z41 C21   H211   sing N N 1697 
Z41 C21   H212   sing N N 1698 
Z41 C22   C23    sing N N 1699 
Z41 C22   H221   sing N N 1700 
Z41 C22   H222   sing N N 1701 
Z41 C23   C24    sing N N 1702 
Z41 C23   H231   sing N N 1703 
Z41 C23   H232   sing N N 1704 
Z41 C24   C25    sing N N 1705 
Z41 C24   H241   sing N N 1706 
Z41 C24   H242   sing N N 1707 
Z41 C25   C26    sing N N 1708 
Z41 C25   H251   sing N N 1709 
Z41 C25   H252   sing N N 1710 
Z41 C26   C27    sing N N 1711 
Z41 C26   H261   sing N N 1712 
Z41 C26   H262   sing N N 1713 
Z41 C27   C28    sing N N 1714 
Z41 C27   H271   sing N N 1715 
Z41 C27   H272   sing N N 1716 
Z41 C28   C29    sing N N 1717 
Z41 C28   H281   sing N N 1718 
Z41 C28   H282   sing N N 1719 
Z41 C29   C30    sing N N 1720 
Z41 C29   H291   sing N N 1721 
Z41 C29   H292   sing N N 1722 
Z41 C30   C31    sing N N 1723 
Z41 C30   H301   sing N N 1724 
Z41 C30   H302   sing N N 1725 
Z41 C31   C32    sing N N 1726 
Z41 C31   H311   sing N N 1727 
Z41 C31   H312   sing N N 1728 
Z41 C32   C33    sing N N 1729 
Z41 C32   H321   sing N N 1730 
Z41 C32   H322   sing N N 1731 
Z41 C33   C34    sing N N 1732 
Z41 C33   H331   sing N N 1733 
Z41 C33   H332   sing N N 1734 
Z41 C34   H341   sing N N 1735 
Z41 C34   H342   sing N N 1736 
Z41 C34   H343   sing N N 1737 
Z41 C35   O5     sing N N 1738 
Z41 C35   H351   sing N N 1739 
Z41 C35   H352   sing N N 1740 
Z41 H5O   O5     sing N N 1741 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z82 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Photosynthetic LH1-RC-HiPIP complex from the purple bacterium Halorhodospira halophila' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  2 ? ? 
# 
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 1053 'Halorhodospira halophila' ? ? BN9622 ? ? 
? ? 2 3 1053 'Halorhodospira halophila' ? ? BN9622 ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   331335 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?              ?   
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU            ?   
MASKING                         ? 3  ? ? ? ?              ?   
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND        ?   
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?   
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?   
OTHER                           ? 8  ? ? ? ?              ?   
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION         3.1 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION         3.1 
CLASSIFICATION                  ? 11 1 ? ? RELION         3.1 
RECONSTRUCTION                  ? 12 1 ? ? RELION         3.1 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         ?   
'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           6.0 
_em_specimen.details                 'This sample was monodisperse.' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21am0101118 1 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21am0101116 2 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP16H04174    3 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP18H05153    4 
'Japan Society for the Promotion of Science (JSPS)'        Japan 20H05086      5 
'Japan Society for the Promotion of Science (JSPS)'        Japan 20H02856      6 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 5Y5S ? 
2 ? 'experimental model' PDB 5D8V ? 
# 
_atom_sites.entry_id                    8Z82 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . CYS A  1  26  ? 177.440 161.255 142.838 1.00 50.98  ? 26  CYS C N     1 
ATOM   2     C  CA    . CYS A  1  26  ? 177.264 162.633 143.271 1.00 46.55  ? 26  CYS C CA    1 
ATOM   3     C  C     . CYS A  1  26  ? 177.368 163.576 142.074 1.00 47.49  ? 26  CYS C C     1 
ATOM   4     O  O     . CYS A  1  26  ? 178.109 163.316 141.128 1.00 53.85  ? 26  CYS C O     1 
ATOM   5     C  CB    . CYS A  1  26  ? 178.303 162.994 144.341 1.00 48.25  ? 26  CYS C CB    1 
ATOM   6     S  SG    . CYS A  1  26  ? 177.871 164.378 145.419 1.00 61.10  ? 26  CYS C SG    1 
ATOM   7     N  N     . GLU A  1  27  ? 176.598 164.653 142.106 1.00 49.14  ? 27  GLU C N     1 
ATOM   8     C  CA    . GLU A  1  27  ? 176.671 165.697 141.100 1.00 45.64  ? 27  GLU C CA    1 
ATOM   9     C  C     . GLU A  1  27  ? 177.359 166.924 141.695 1.00 48.67  ? 27  GLU C C     1 
ATOM   10    O  O     . GLU A  1  27  ? 177.860 166.898 142.822 1.00 54.87  ? 27  GLU C O     1 
ATOM   11    C  CB    . GLU A  1  27  ? 175.271 166.005 140.571 1.00 49.35  ? 27  GLU C CB    1 
ATOM   12    C  CG    . GLU A  1  27  ? 174.732 164.934 139.641 1.00 48.84  ? 27  GLU C CG    1 
ATOM   13    C  CD    . GLU A  1  27  ? 173.239 165.037 139.433 1.00 50.53  ? 27  GLU C CD    1 
ATOM   14    O  OE1   . GLU A  1  27  ? 172.484 164.545 140.290 1.00 57.87  ? 27  GLU C OE1   1 
ATOM   15    O  OE2   . GLU A  1  27  ? 172.819 165.619 138.416 1.00 55.68  ? 27  GLU C OE2   1 
ATOM   16    N  N     . ARG A  1  28  ? 177.399 168.009 140.931 1.00 45.78  ? 28  ARG C N     1 
ATOM   17    C  CA    . ARG A  1  28  ? 178.041 169.239 141.367 1.00 45.59  ? 28  ARG C CA    1 
ATOM   18    C  C     . ARG A  1  28  ? 177.394 170.403 140.640 1.00 46.56  ? 28  ARG C C     1 
ATOM   19    O  O     . ARG A  1  28  ? 176.734 170.208 139.613 1.00 45.51  ? 28  ARG C O     1 
ATOM   20    C  CB    . ARG A  1  28  ? 179.551 169.218 141.091 1.00 42.19  ? 28  ARG C CB    1 
ATOM   21    C  CG    . ARG A  1  28  ? 179.902 169.154 139.619 1.00 43.71  ? 28  ARG C CG    1 
ATOM   22    C  CD    . ARG A  1  28  ? 181.381 169.404 139.390 1.00 46.38  ? 28  ARG C CD    1 
ATOM   23    N  NE    . ARG A  1  28  ? 181.769 169.107 138.018 1.00 47.76  ? 28  ARG C NE    1 
ATOM   24    C  CZ    . ARG A  1  28  ? 181.674 169.964 137.011 1.00 46.51  ? 28  ARG C CZ    1 
ATOM   25    N  NH1   . ARG A  1  28  ? 181.222 171.194 137.191 1.00 42.53  ? 28  ARG C NH1   1 
ATOM   26    N  NH2   . ARG A  1  28  ? 182.037 169.576 135.793 1.00 45.33  ? 28  ARG C NH2   1 
ATOM   27    N  N     . PRO A  1  29  ? 177.547 171.620 141.151 1.00 46.06  ? 29  PRO C N     1 
ATOM   28    C  CA    . PRO A  1  29  ? 177.128 172.799 140.397 1.00 40.10  ? 29  PRO C CA    1 
ATOM   29    C  C     . PRO A  1  29  ? 178.067 173.045 139.230 1.00 39.09  ? 29  PRO C C     1 
ATOM   30    O  O     . PRO A  1  29  ? 179.219 172.587 139.246 1.00 44.99  ? 29  PRO C O     1 
ATOM   31    C  CB    . PRO A  1  29  ? 177.211 173.930 141.434 1.00 36.91  ? 29  PRO C CB    1 
ATOM   32    C  CG    . PRO A  1  29  ? 177.230 173.244 142.757 1.00 34.53  ? 29  PRO C CG    1 
ATOM   33    C  CD    . PRO A  1  29  ? 177.940 171.960 142.528 1.00 37.69  ? 29  PRO C CD    1 
ATOM   34    N  N     . PRO A  1  30  ? 177.626 173.779 138.203 1.00 41.66  ? 30  PRO C N     1 
ATOM   35    C  CA    . PRO A  1  30  ? 176.342 174.480 138.059 1.00 43.52  ? 30  PRO C CA    1 
ATOM   36    C  C     . PRO A  1  30  ? 175.167 173.575 137.721 1.00 46.31  ? 30  PRO C C     1 
ATOM   37    O  O     . PRO A  1  30  ? 175.331 172.522 137.113 1.00 48.18  ? 30  PRO C O     1 
ATOM   38    C  CB    . PRO A  1  30  ? 176.628 175.455 136.913 1.00 44.97  ? 30  PRO C CB    1 
ATOM   39    C  CG    . PRO A  1  30  ? 177.583 174.702 136.048 1.00 41.60  ? 30  PRO C CG    1 
ATOM   40    C  CD    . PRO A  1  30  ? 178.479 173.973 137.016 1.00 43.23  ? 30  PRO C CD    1 
ATOM   41    N  N     . VAL A  1  31  ? 173.959 173.979 138.104 1.00 46.88  ? 31  VAL C N     1 
ATOM   42    C  CA    . VAL A  1  31  ? 172.736 173.267 137.757 1.00 43.07  ? 31  VAL C CA    1 
ATOM   43    C  C     . VAL A  1  31  ? 171.758 174.260 137.145 1.00 46.76  ? 31  VAL C C     1 
ATOM   44    O  O     . VAL A  1  31  ? 171.682 175.417 137.571 1.00 53.34  ? 31  VAL C O     1 
ATOM   45    C  CB    . VAL A  1  31  ? 172.111 172.558 138.978 1.00 42.23  ? 31  VAL C CB    1 
ATOM   46    C  CG1   . VAL A  1  31  ? 173.057 171.500 139.515 1.00 41.06  ? 31  VAL C CG1   1 
ATOM   47    C  CG2   . VAL A  1  31  ? 171.754 173.561 140.068 1.00 40.82  ? 31  VAL C CG2   1 
ATOM   48    N  N     . ASP A  1  32  ? 171.029 173.814 136.128 1.00 41.85  ? 32  ASP C N     1 
ATOM   49    C  CA    . ASP A  1  32  ? 170.034 174.657 135.483 1.00 45.84  ? 32  ASP C CA    1 
ATOM   50    C  C     . ASP A  1  32  ? 168.748 174.645 136.297 1.00 45.72  ? 32  ASP C C     1 
ATOM   51    O  O     . ASP A  1  32  ? 168.210 173.579 136.606 1.00 51.64  ? 32  ASP C O     1 
ATOM   52    C  CB    . ASP A  1  32  ? 169.767 174.172 134.059 1.00 48.68  ? 32  ASP C CB    1 
ATOM   53    C  CG    . ASP A  1  32  ? 171.011 174.184 133.199 1.00 52.77  ? 32  ASP C CG    1 
ATOM   54    O  OD1   . ASP A  1  32  ? 172.047 174.710 133.658 1.00 55.76  ? 32  ASP C OD1   1 
ATOM   55    O  OD2   . ASP A  1  32  ? 170.958 173.665 132.064 1.00 53.38  ? 32  ASP C OD2   1 
ATOM   56    N  N     . THR A  1  33  ? 168.252 175.830 136.638 1.00 44.62  ? 33  THR C N     1 
ATOM   57    C  CA    . THR A  1  33  ? 167.060 175.966 137.462 1.00 42.37  ? 33  THR C CA    1 
ATOM   58    C  C     . THR A  1  33  ? 165.993 176.749 136.711 1.00 42.98  ? 33  THR C C     1 
ATOM   59    O  O     . THR A  1  33  ? 166.294 177.738 136.038 1.00 48.78  ? 33  THR C O     1 
ATOM   60    C  CB    . THR A  1  33  ? 167.375 176.663 138.790 1.00 45.69  ? 33  THR C CB    1 
ATOM   61    O  OG1   . THR A  1  33  ? 167.907 177.968 138.534 1.00 53.67  ? 33  THR C OG1   1 
ATOM   62    C  CG2   . THR A  1  33  ? 168.383 175.857 139.587 1.00 40.75  ? 33  THR C CG2   1 
ATOM   63    N  N     . GLU A  1  34  ? 164.750 176.294 136.823 1.00 40.83  ? 34  GLU C N     1 
ATOM   64    C  CA    . GLU A  1  34  ? 163.606 176.987 136.255 1.00 43.34  ? 34  GLU C CA    1 
ATOM   65    C  C     . GLU A  1  34  ? 162.495 177.029 137.291 1.00 43.45  ? 34  GLU C C     1 
ATOM   66    O  O     . GLU A  1  34  ? 162.319 176.081 138.060 1.00 47.87  ? 34  GLU C O     1 
ATOM   67    C  CB    . GLU A  1  34  ? 163.114 176.307 134.974 1.00 38.62  ? 34  GLU C CB    1 
ATOM   68    C  CG    . GLU A  1  34  ? 162.095 177.122 134.200 1.00 44.07  ? 34  GLU C CG    1 
ATOM   69    C  CD    . GLU A  1  34  ? 161.724 176.480 132.882 1.00 51.90  ? 34  GLU C CD    1 
ATOM   70    O  OE1   . GLU A  1  34  ? 162.411 175.519 132.477 1.00 52.73  ? 34  GLU C OE1   1 
ATOM   71    O  OE2   . GLU A  1  34  ? 160.745 176.935 132.254 1.00 51.19  ? 34  GLU C OE2   1 
ATOM   72    N  N     . GLN A  1  35  ? 161.755 178.131 137.314 1.00 32.58  ? 35  GLN C N     1 
ATOM   73    C  CA    . GLN A  1  35  ? 160.665 178.312 138.259 1.00 29.46  ? 35  GLN C CA    1 
ATOM   74    C  C     . GLN A  1  35  ? 159.365 177.840 137.622 1.00 33.81  ? 35  GLN C C     1 
ATOM   75    O  O     . GLN A  1  35  ? 159.020 178.266 136.517 1.00 38.88  ? 35  GLN C O     1 
ATOM   76    C  CB    . GLN A  1  35  ? 160.564 179.779 138.672 1.00 30.12  ? 35  GLN C CB    1 
ATOM   77    C  CG    . GLN A  1  35  ? 159.662 180.059 139.849 1.00 33.60  ? 35  GLN C CG    1 
ATOM   78    C  CD    . GLN A  1  35  ? 159.864 181.454 140.387 1.00 32.30  ? 35  GLN C CD    1 
ATOM   79    O  OE1   . GLN A  1  35  ? 160.919 182.054 140.190 1.00 43.62  ? 35  GLN C OE1   1 
ATOM   80    N  NE2   . GLN A  1  35  ? 158.856 181.983 141.065 1.00 31.37  ? 35  GLN C NE2   1 
ATOM   81    N  N     . LYS A  1  36  ? 158.652 176.954 138.315 1.00 30.74  ? 36  LYS C N     1 
ATOM   82    C  CA    . LYS A  1  36  ? 157.404 176.407 137.802 1.00 34.20  ? 36  LYS C CA    1 
ATOM   83    C  C     . LYS A  1  36  ? 156.169 176.976 138.476 1.00 30.35  ? 36  LYS C C     1 
ATOM   84    O  O     . LYS A  1  36  ? 155.109 177.023 137.851 1.00 34.63  ? 36  LYS C O     1 
ATOM   85    C  CB    . LYS A  1  36  ? 157.387 174.880 137.946 1.00 29.80  ? 36  LYS C CB    1 
ATOM   86    C  CG    . LYS A  1  36  ? 158.536 174.177 137.245 1.00 29.52  ? 36  LYS C CG    1 
ATOM   87    C  CD    . LYS A  1  36  ? 158.542 174.468 135.757 1.00 27.25  ? 36  LYS C CD    1 
ATOM   88    C  CE    . LYS A  1  36  ? 157.310 173.900 135.083 1.00 32.31  ? 36  LYS C CE    1 
ATOM   89    N  NZ    . LYS A  1  36  ? 157.354 174.081 133.607 1.00 38.66  ? 36  LYS C NZ    1 
ATOM   90    N  N     . GLY A  1  37  ? 156.280 177.414 139.725 1.00 19.40  ? 37  GLY C N     1 
ATOM   91    C  CA    . GLY A  1  37  ? 155.156 177.997 140.426 1.00 19.05  ? 37  GLY C CA    1 
ATOM   92    C  C     . GLY A  1  37  ? 155.478 179.344 141.036 1.00 28.17  ? 37  GLY C C     1 
ATOM   93    O  O     . GLY A  1  37  ? 156.534 179.920 140.762 1.00 31.57  ? 37  GLY C O     1 
ATOM   94    N  N     . TYR A  1  38  ? 154.571 179.853 141.867 1.00 21.57  ? 38  TYR C N     1 
ATOM   95    C  CA    . TYR A  1  38  ? 154.762 181.151 142.498 1.00 15.56  ? 38  TYR C CA    1 
ATOM   96    C  C     . TYR A  1  38  ? 155.982 181.131 143.412 1.00 24.37  ? 38  TYR C C     1 
ATOM   97    O  O     . TYR A  1  38  ? 156.345 180.097 143.978 1.00 35.37  ? 38  TYR C O     1 
ATOM   98    C  CB    . TYR A  1  38  ? 153.511 181.537 143.288 1.00 19.70  ? 38  TYR C CB    1 
ATOM   99    C  CG    . TYR A  1  38  ? 153.596 182.875 143.986 1.00 22.31  ? 38  TYR C CG    1 
ATOM   100   C  CD1   . TYR A  1  38  ? 153.489 184.060 143.272 1.00 20.57  ? 38  TYR C CD1   1 
ATOM   101   C  CD2   . TYR A  1  38  ? 153.768 182.952 145.359 1.00 24.04  ? 38  TYR C CD2   1 
ATOM   102   C  CE1   . TYR A  1  38  ? 153.563 185.282 143.906 1.00 22.14  ? 38  TYR C CE1   1 
ATOM   103   C  CE2   . TYR A  1  38  ? 153.842 184.171 146.001 1.00 21.29  ? 38  TYR C CE2   1 
ATOM   104   C  CZ    . TYR A  1  38  ? 153.738 185.332 145.270 1.00 27.76  ? 38  TYR C CZ    1 
ATOM   105   O  OH    . TYR A  1  38  ? 153.808 186.549 145.908 1.00 35.55  ? 38  TYR C OH    1 
ATOM   106   N  N     . ARG A  1  39  ? 156.626 182.289 143.537 1.00 24.45  ? 39  ARG C N     1 
ATOM   107   C  CA    . ARG A  1  39  ? 157.833 182.398 144.347 1.00 17.00  ? 39  ARG C CA    1 
ATOM   108   C  C     . ARG A  1  39  ? 157.563 181.963 145.781 1.00 24.85  ? 39  ARG C C     1 
ATOM   109   O  O     . ARG A  1  39  ? 156.579 182.378 146.397 1.00 33.75  ? 39  ARG C O     1 
ATOM   110   C  CB    . ARG A  1  39  ? 158.358 183.832 144.317 1.00 12.83  ? 39  ARG C CB    1 
ATOM   111   C  CG    . ARG A  1  39  ? 157.271 184.888 144.322 1.00 18.67  ? 39  ARG C CG    1 
ATOM   112   C  CD    . ARG A  1  39  ? 157.837 186.289 144.162 1.00 14.55  ? 39  ARG C CD    1 
ATOM   113   N  NE    . ARG A  1  39  ? 158.132 186.903 145.448 1.00 25.49  ? 39  ARG C NE    1 
ATOM   114   C  CZ    . ARG A  1  39  ? 157.273 187.640 146.139 1.00 24.93  ? 39  ARG C CZ    1 
ATOM   115   N  NH1   . ARG A  1  39  ? 156.057 187.890 145.685 1.00 23.38  ? 39  ARG C NH1   1 
ATOM   116   N  NH2   . ARG A  1  39  ? 157.643 188.134 147.315 1.00 29.87  ? 39  ARG C NH2   1 
ATOM   117   N  N     . GLY A  1  40  ? 158.440 181.114 146.307 1.00 23.62  ? 40  GLY C N     1 
ATOM   118   C  CA    . GLY A  1  40  ? 158.296 180.598 147.648 1.00 14.52  ? 40  GLY C CA    1 
ATOM   119   C  C     . GLY A  1  40  ? 157.527 179.301 147.761 1.00 22.00  ? 40  GLY C C     1 
ATOM   120   O  O     . GLY A  1  40  ? 157.578 178.662 148.815 1.00 30.66  ? 40  GLY C O     1 
ATOM   121   N  N     . THR A  1  41  ? 156.813 178.888 146.715 1.00 25.35  ? 41  THR C N     1 
ATOM   122   C  CA    . THR A  1  41  ? 156.085 177.628 146.770 1.00 20.38  ? 41  THR C CA    1 
ATOM   123   C  C     . THR A  1  41  ? 157.001 176.416 146.685 1.00 25.21  ? 41  THR C C     1 
ATOM   124   O  O     . THR A  1  41  ? 156.533 175.294 146.904 1.00 36.81  ? 41  THR C O     1 
ATOM   125   C  CB    . THR A  1  41  ? 155.050 177.570 145.647 1.00 25.85  ? 41  THR C CB    1 
ATOM   126   O  OG1   . THR A  1  41  ? 155.706 177.730 144.384 1.00 28.70  ? 41  THR C OG1   1 
ATOM   127   C  CG2   . THR A  1  41  ? 154.023 178.675 145.822 1.00 21.87  ? 41  THR C CG2   1 
ATOM   128   N  N     . GLY A  1  42  ? 158.280 176.610 146.377 1.00 23.44  ? 42  GLY C N     1 
ATOM   129   C  CA    . GLY A  1  42  ? 159.179 175.492 146.195 1.00 15.59  ? 42  GLY C CA    1 
ATOM   130   C  C     . GLY A  1  42  ? 158.996 174.749 144.896 1.00 20.29  ? 42  GLY C C     1 
ATOM   131   O  O     . GLY A  1  42  ? 159.574 173.673 144.726 1.00 28.07  ? 42  GLY C O     1 
ATOM   132   N  N     . MET A  1  43  ? 158.201 175.287 143.976 1.00 30.23  ? 43  MET C N     1 
ATOM   133   C  CA    . MET A  1  43  ? 157.930 174.631 142.701 1.00 25.50  ? 43  MET C CA    1 
ATOM   134   C  C     . MET A  1  43  ? 158.997 175.073 141.710 1.00 31.71  ? 43  MET C C     1 
ATOM   135   O  O     . MET A  1  43  ? 158.871 176.114 141.062 1.00 40.61  ? 43  MET C O     1 
ATOM   136   C  CB    . MET A  1  43  ? 156.527 174.962 142.208 1.00 23.29  ? 43  MET C CB    1 
ATOM   137   C  CG    . MET A  1  43  ? 155.415 174.502 143.130 1.00 25.48  ? 43  MET C CG    1 
ATOM   138   S  SD    . MET A  1  43  ? 153.807 175.148 142.641 1.00 38.17  ? 43  MET C SD    1 
ATOM   139   C  CE    . MET A  1  43  ? 153.714 174.578 140.946 1.00 22.05  ? 43  MET C CE    1 
ATOM   140   N  N     . GLU A  1  44  ? 160.055 174.277 141.599 1.00 32.90  ? 44  GLU C N     1 
ATOM   141   C  CA    . GLU A  1  44  ? 161.170 174.572 140.716 1.00 32.50  ? 44  GLU C CA    1 
ATOM   142   C  C     . GLU A  1  44  ? 161.607 173.290 140.024 1.00 38.14  ? 44  GLU C C     1 
ATOM   143   O  O     . GLU A  1  44  ? 161.401 172.185 140.530 1.00 41.55  ? 44  GLU C O     1 
ATOM   144   C  CB    . GLU A  1  44  ? 162.354 175.179 141.484 1.00 29.79  ? 44  GLU C CB    1 
ATOM   145   C  CG    . GLU A  1  44  ? 162.005 176.388 142.339 1.00 37.97  ? 44  GLU C CG    1 
ATOM   146   C  CD    . GLU A  1  44  ? 162.777 176.417 143.643 1.00 48.08  ? 44  GLU C CD    1 
ATOM   147   O  OE1   . GLU A  1  44  ? 163.221 175.340 144.091 1.00 46.22  ? 44  GLU C OE1   1 
ATOM   148   O  OE2   . GLU A  1  44  ? 162.945 177.513 144.218 1.00 48.86  ? 44  GLU C OE2   1 
ATOM   149   N  N     . GLU A  1  45  ? 162.212 173.451 138.853 1.00 39.99  ? 45  GLU C N     1 
ATOM   150   C  CA    . GLU A  1  45  ? 162.897 172.370 138.159 1.00 35.02  ? 45  GLU C CA    1 
ATOM   151   C  C     . GLU A  1  45  ? 164.394 172.596 138.267 1.00 39.88  ? 45  GLU C C     1 
ATOM   152   O  O     . GLU A  1  45  ? 164.881 173.692 137.974 1.00 47.58  ? 45  GLU C O     1 
ATOM   153   C  CB    . GLU A  1  45  ? 162.494 172.297 136.686 1.00 39.73  ? 45  GLU C CB    1 
ATOM   154   C  CG    . GLU A  1  45  ? 161.130 171.708 136.434 1.00 41.52  ? 45  GLU C CG    1 
ATOM   155   C  CD    . GLU A  1  45  ? 160.736 171.770 134.972 1.00 48.83  ? 45  GLU C CD    1 
ATOM   156   O  OE1   . GLU A  1  45  ? 160.887 172.845 134.355 1.00 51.01  ? 45  GLU C OE1   1 
ATOM   157   O  OE2   . GLU A  1  45  ? 160.289 170.739 134.433 1.00 48.84  ? 45  GLU C OE2   1 
ATOM   158   N  N     . VAL A  1  46  ? 165.117 171.566 138.685 1.00 44.38  ? 46  VAL C N     1 
ATOM   159   C  CA    . VAL A  1  46  ? 166.570 171.599 138.720 1.00 40.82  ? 46  VAL C CA    1 
ATOM   160   C  C     . VAL A  1  46  ? 167.086 170.534 137.766 1.00 42.04  ? 46  VAL C C     1 
ATOM   161   O  O     . VAL A  1  46  ? 166.605 169.395 137.764 1.00 50.30  ? 46  VAL C O     1 
ATOM   162   C  CB    . VAL A  1  46  ? 167.122 171.402 140.150 1.00 42.86  ? 46  VAL C CB    1 
ATOM   163   C  CG1   . VAL A  1  46  ? 166.718 170.049 140.720 1.00 46.05  ? 46  VAL C CG1   1 
ATOM   164   C  CG2   . VAL A  1  46  ? 168.631 171.576 140.167 1.00 40.67  ? 46  VAL C CG2   1 
ATOM   165   N  N     . ASN A  1  47  ? 168.038 170.919 136.926 1.00 41.85  ? 47  ASN C N     1 
ATOM   166   C  CA    . ASN A  1  47  ? 168.577 170.018 135.923 1.00 44.91  ? 47  ASN C CA    1 
ATOM   167   C  C     . ASN A  1  47  ? 170.090 170.133 135.902 1.00 44.29  ? 47  ASN C C     1 
ATOM   168   O  O     . ASN A  1  47  ? 170.653 171.198 136.164 1.00 44.75  ? 47  ASN C O     1 
ATOM   169   C  CB    . ASN A  1  47  ? 168.003 170.318 134.536 1.00 43.81  ? 47  ASN C CB    1 
ATOM   170   C  CG    . ASN A  1  47  ? 166.517 170.053 134.460 1.00 50.92  ? 47  ASN C CG    1 
ATOM   171   O  OD1   . ASN A  1  47  ? 165.719 170.970 134.261 1.00 52.87  ? 47  ASN C OD1   1 
ATOM   172   N  ND2   . ASN A  1  47  ? 166.133 168.793 134.628 1.00 47.46  ? 47  ASN C ND2   1 
ATOM   173   N  N     . ASN A  1  48  ? 170.741 169.021 135.587 1.00 43.41  ? 48  ASN C N     1 
ATOM   174   C  CA    . ASN A  1  48  ? 172.183 169.014 135.435 1.00 43.06  ? 48  ASN C CA    1 
ATOM   175   C  C     . ASN A  1  48  ? 172.497 169.081 133.952 1.00 45.00  ? 48  ASN C C     1 
ATOM   176   O  O     . ASN A  1  48  ? 172.248 168.103 133.233 1.00 50.22  ? 48  ASN C O     1 
ATOM   177   C  CB    . ASN A  1  48  ? 172.789 167.761 136.059 1.00 43.97  ? 48  ASN C CB    1 
ATOM   178   C  CG    . ASN A  1  48  ? 174.299 167.813 136.129 1.00 42.55  ? 48  ASN C CG    1 
ATOM   179   O  OD1   . ASN A  1  48  ? 174.923 168.765 135.666 1.00 49.08  ? 48  ASN C OD1   1 
ATOM   180   N  ND2   . ASN A  1  48  ? 174.897 166.787 136.720 1.00 45.23  ? 48  ASN C ND2   1 
ATOM   181   N  N     . PRO A  1  49  ? 173.019 170.201 133.449 1.00 46.81  ? 49  PRO C N     1 
ATOM   182   C  CA    . PRO A  1  49  ? 173.324 170.289 132.013 1.00 43.96  ? 49  PRO C CA    1 
ATOM   183   C  C     . PRO A  1  49  ? 174.357 169.277 131.561 1.00 45.46  ? 49  PRO C C     1 
ATOM   184   O  O     . PRO A  1  49  ? 174.385 168.920 130.377 1.00 47.05  ? 49  PRO C O     1 
ATOM   185   C  CB    . PRO A  1  49  ? 173.834 171.726 131.852 1.00 38.96  ? 49  PRO C CB    1 
ATOM   186   C  CG    . PRO A  1  49  ? 174.334 172.102 133.209 1.00 42.80  ? 49  PRO C CG    1 
ATOM   187   C  CD    . PRO A  1  49  ? 173.426 171.412 134.181 1.00 44.54  ? 49  PRO C CD    1 
ATOM   188   N  N     . ARG A  1  50  ? 175.205 168.799 132.468 1.00 43.84  ? 50  ARG C N     1 
ATOM   189   C  CA    . ARG A  1  50  ? 176.211 167.808 132.125 1.00 41.69  ? 50  ARG C CA    1 
ATOM   190   C  C     . ARG A  1  50  ? 175.636 166.406 131.976 1.00 44.82  ? 50  ARG C C     1 
ATOM   191   O  O     . ARG A  1  50  ? 176.363 165.501 131.553 1.00 51.77  ? 50  ARG C O     1 
ATOM   192   C  CB    . ARG A  1  50  ? 177.317 167.821 133.180 1.00 43.67  ? 50  ARG C CB    1 
ATOM   193   C  CG    . ARG A  1  50  ? 178.333 168.931 132.979 1.00 41.54  ? 50  ARG C CG    1 
ATOM   194   C  CD    . ARG A  1  50  ? 179.058 169.278 134.270 1.00 44.66  ? 50  ARG C CD    1 
ATOM   195   N  NE    . ARG A  1  50  ? 178.294 170.214 135.085 1.00 44.91  ? 50  ARG C NE    1 
ATOM   196   C  CZ    . ARG A  1  50  ? 177.756 169.924 136.260 1.00 42.92  ? 50  ARG C CZ    1 
ATOM   197   N  NH1   . ARG A  1  50  ? 177.896 168.731 136.809 1.00 45.30  ? 50  ARG C NH1   1 
ATOM   198   N  NH2   . ARG A  1  50  ? 177.068 170.860 136.906 1.00 48.20  ? 50  ARG C NH2   1 
ATOM   199   N  N     . LEU A  1  51  ? 174.364 166.201 132.315 1.00 44.74  ? 51  LEU C N     1 
ATOM   200   C  CA    . LEU A  1  51  ? 173.722 164.900 132.183 1.00 45.30  ? 51  LEU C CA    1 
ATOM   201   C  C     . LEU A  1  51  ? 172.996 164.706 130.856 1.00 50.69  ? 51  LEU C C     1 
ATOM   202   O  O     . LEU A  1  51  ? 172.615 163.575 130.543 1.00 48.15  ? 51  LEU C O     1 
ATOM   203   C  CB    . LEU A  1  51  ? 172.736 164.684 133.335 1.00 46.22  ? 51  LEU C CB    1 
ATOM   204   C  CG    . LEU A  1  51  ? 173.342 164.129 134.622 1.00 44.91  ? 51  LEU C CG    1 
ATOM   205   C  CD1   . LEU A  1  51  ? 172.286 164.013 135.696 1.00 42.51  ? 51  LEU C CD1   1 
ATOM   206   C  CD2   . LEU A  1  51  ? 173.978 162.779 134.351 1.00 48.73  ? 51  LEU C CD2   1 
ATOM   207   N  N     . ARG A  1  52  ? 172.795 165.764 130.072 1.00 56.43  ? 52  ARG C N     1 
ATOM   208   C  CA    . ARG A  1  52  ? 172.092 165.637 128.802 1.00 52.87  ? 52  ARG C CA    1 
ATOM   209   C  C     . ARG A  1  52  ? 172.989 164.989 127.754 1.00 54.59  ? 52  ARG C C     1 
ATOM   210   O  O     . ARG A  1  52  ? 174.180 165.294 127.660 1.00 54.09  ? 52  ARG C O     1 
ATOM   211   C  CB    . ARG A  1  52  ? 171.616 167.002 128.307 1.00 50.61  ? 52  ARG C CB    1 
ATOM   212   C  CG    . ARG A  1  52  ? 170.861 166.948 126.986 1.00 54.12  ? 52  ARG C CG    1 
ATOM   213   C  CD    . ARG A  1  52  ? 170.740 168.318 126.347 1.00 56.25  ? 52  ARG C CD    1 
ATOM   214   N  NE    . ARG A  1  52  ? 170.645 168.231 124.894 1.00 53.57  ? 52  ARG C NE    1 
ATOM   215   C  CZ    . ARG A  1  52  ? 169.526 168.396 124.202 1.00 53.53  ? 52  ARG C CZ    1 
ATOM   216   N  NH1   . ARG A  1  52  ? 168.378 168.669 124.799 1.00 51.69  ? 52  ARG C NH1   1 
ATOM   217   N  NH2   . ARG A  1  52  ? 169.563 168.293 122.877 1.00 55.19  ? 52  ARG C NH2   1 
ATOM   218   N  N     . ASP A  1  53  ? 172.400 164.093 126.956 1.00 58.72  ? 53  ASP C N     1 
ATOM   219   C  CA    . ASP A  1  53  ? 173.168 163.374 125.943 1.00 60.31  ? 53  ASP C CA    1 
ATOM   220   C  C     . ASP A  1  53  ? 173.575 164.286 124.790 1.00 63.51  ? 53  ASP C C     1 
ATOM   221   O  O     . ASP A  1  53  ? 174.709 164.207 124.301 1.00 65.23  ? 53  ASP C O     1 
ATOM   222   C  CB    . ASP A  1  53  ? 172.355 162.185 125.429 1.00 61.47  ? 53  ASP C CB    1 
ATOM   223   C  CG    . ASP A  1  53  ? 173.195 161.198 124.648 1.00 65.05  ? 53  ASP C CG    1 
ATOM   224   O  OD1   . ASP A  1  53  ? 174.426 161.395 124.570 1.00 64.78  ? 53  ASP C OD1   1 
ATOM   225   O  OD2   . ASP A  1  53  ? 172.628 160.220 124.119 1.00 66.37  ? 53  ASP C OD2   1 
ATOM   226   N  N     . ASP A  1  54  ? 172.660 165.142 124.335 1.00 58.48  ? 54  ASP C N     1 
ATOM   227   C  CA    . ASP A  1  54  ? 172.829 166.121 123.262 1.00 60.24  ? 54  ASP C CA    1 
ATOM   228   C  C     . ASP A  1  54  ? 172.933 165.488 121.878 1.00 61.11  ? 54  ASP C C     1 
ATOM   229   O  O     . ASP A  1  54  ? 172.942 166.216 120.881 1.00 62.50  ? 54  ASP C O     1 
ATOM   230   C  CB    . ASP A  1  54  ? 174.049 167.028 123.480 1.00 61.00  ? 54  ASP C CB    1 
ATOM   231   C  CG    . ASP A  1  54  ? 173.730 168.496 123.284 1.00 66.61  ? 54  ASP C CG    1 
ATOM   232   O  OD1   . ASP A  1  54  ? 172.743 168.809 122.585 1.00 69.20  ? 54  ASP C OD1   1 
ATOM   233   O  OD2   . ASP A  1  54  ? 174.474 169.337 123.828 1.00 66.35  ? 54  ASP C OD2   1 
ATOM   234   N  N     . ASP A  1  55  ? 172.992 164.165 121.779 1.00 62.30  ? 55  ASP C N     1 
ATOM   235   C  CA    . ASP A  1  55  ? 172.915 163.475 120.502 1.00 62.29  ? 55  ASP C CA    1 
ATOM   236   C  C     . ASP A  1  55  ? 171.645 162.661 120.341 1.00 61.90  ? 55  ASP C C     1 
ATOM   237   O  O     . ASP A  1  55  ? 171.160 162.514 119.217 1.00 60.13  ? 55  ASP C O     1 
ATOM   238   C  CB    . ASP A  1  55  ? 174.121 162.545 120.311 1.00 62.59  ? 55  ASP C CB    1 
ATOM   239   C  CG    . ASP A  1  55  ? 175.377 163.289 119.907 1.00 64.15  ? 55  ASP C CG    1 
ATOM   240   O  OD1   . ASP A  1  55  ? 175.311 164.526 119.748 1.00 63.16  ? 55  ASP C OD1   1 
ATOM   241   O  OD2   . ASP A  1  55  ? 176.429 162.638 119.746 1.00 66.20  ? 55  ASP C OD2   1 
ATOM   242   N  N     . LEU A  1  56  ? 171.098 162.130 121.433 1.00 47.67  ? 56  LEU C N     1 
ATOM   243   C  CA    . LEU A  1  56  ? 169.842 161.400 121.359 1.00 47.71  ? 56  LEU C CA    1 
ATOM   244   C  C     . LEU A  1  56  ? 168.687 162.312 120.969 1.00 49.93  ? 56  LEU C C     1 
ATOM   245   O  O     . LEU A  1  56  ? 167.745 161.866 120.304 1.00 52.01  ? 56  LEU C O     1 
ATOM   246   C  CB    . LEU A  1  56  ? 169.557 160.722 122.697 1.00 41.76  ? 56  LEU C CB    1 
ATOM   247   C  CG    . LEU A  1  56  ? 168.325 159.825 122.729 1.00 41.07  ? 56  LEU C CG    1 
ATOM   248   C  CD1   . LEU A  1  56  ? 168.484 158.697 121.727 1.00 46.93  ? 56  LEU C CD1   1 
ATOM   249   C  CD2   . LEU A  1  56  ? 168.108 159.285 124.126 1.00 42.10  ? 56  LEU C CD2   1 
ATOM   250   N  N     . HIS A  1  57  ? 168.748 163.585 121.353 1.00 44.20  ? 57  HIS C N     1 
ATOM   251   C  CA    . HIS A  1  57  ? 167.652 164.520 121.143 1.00 44.04  ? 57  HIS C CA    1 
ATOM   252   C  C     . HIS A  1  57  ? 167.856 165.414 119.929 1.00 42.65  ? 57  HIS C C     1 
ATOM   253   O  O     . HIS A  1  57  ? 167.069 166.340 119.715 1.00 44.40  ? 57  HIS C O     1 
ATOM   254   C  CB    . HIS A  1  57  ? 167.451 165.372 122.399 1.00 37.20  ? 57  HIS C CB    1 
ATOM   255   C  CG    . HIS A  1  57  ? 167.543 164.585 123.667 1.00 41.31  ? 57  HIS C CG    1 
ATOM   256   N  ND1   . HIS A  1  57  ? 168.613 164.685 124.529 1.00 46.38  ? 57  HIS C ND1   1 
ATOM   257   C  CD2   . HIS A  1  57  ? 166.713 163.659 124.203 1.00 39.40  ? 57  HIS C CD2   1 
ATOM   258   C  CE1   . HIS A  1  57  ? 168.431 163.867 125.550 1.00 44.42  ? 57  HIS C CE1   1 
ATOM   259   N  NE2   . HIS A  1  57  ? 167.286 163.232 125.376 1.00 39.87  ? 57  HIS C NE2   1 
ATOM   260   N  N     . LEU A  1  58  ? 168.881 165.153 119.123 1.00 47.94  ? 58  LEU C N     1 
ATOM   261   C  CA    . LEU A  1  58  ? 169.129 165.938 117.920 1.00 45.32  ? 58  LEU C CA    1 
ATOM   262   C  C     . LEU A  1  58  ? 168.258 165.395 116.796 1.00 45.46  ? 58  LEU C C     1 
ATOM   263   O  O     . LEU A  1  58  ? 168.417 164.244 116.377 1.00 48.65  ? 58  LEU C O     1 
ATOM   264   C  CB    . LEU A  1  58  ? 170.607 165.891 117.545 1.00 47.98  ? 58  LEU C CB    1 
ATOM   265   C  CG    . LEU A  1  58  ? 171.052 166.917 116.504 1.00 47.76  ? 58  LEU C CG    1 
ATOM   266   C  CD1   . LEU A  1  58  ? 171.252 168.271 117.155 1.00 47.50  ? 58  LEU C CD1   1 
ATOM   267   C  CD2   . LEU A  1  58  ? 172.313 166.460 115.796 1.00 48.50  ? 58  LEU C CD2   1 
ATOM   268   N  N     . ALA A  1  59  ? 167.331 166.214 116.317 1.00 47.51  ? 59  ALA C N     1 
ATOM   269   C  CA    . ALA A  1  59  ? 166.453 165.784 115.244 1.00 42.82  ? 59  ALA C CA    1 
ATOM   270   C  C     . ALA A  1  59  ? 167.239 165.635 113.944 1.00 48.93  ? 59  ALA C C     1 
ATOM   271   O  O     . ALA A  1  59  ? 168.095 166.470 113.635 1.00 49.24  ? 59  ALA C O     1 
ATOM   272   C  CB    . ALA A  1  59  ? 165.316 166.782 115.050 1.00 44.82  ? 59  ALA C CB    1 
ATOM   273   N  N     . PRO A  1  60  ? 166.982 164.582 113.171 1.00 55.92  ? 60  PRO C N     1 
ATOM   274   C  CA    . PRO A  1  60  ? 167.646 164.445 111.873 1.00 52.46  ? 60  PRO C CA    1 
ATOM   275   C  C     . PRO A  1  60  ? 167.237 165.566 110.933 1.00 55.77  ? 60  PRO C C     1 
ATOM   276   O  O     . PRO A  1  60  ? 166.112 166.067 110.980 1.00 53.87  ? 60  PRO C O     1 
ATOM   277   C  CB    . PRO A  1  60  ? 167.155 163.084 111.364 1.00 52.52  ? 60  PRO C CB    1 
ATOM   278   C  CG    . PRO A  1  60  ? 166.698 162.363 112.585 1.00 50.19  ? 60  PRO C CG    1 
ATOM   279   C  CD    . PRO A  1  60  ? 166.128 163.426 113.473 1.00 51.18  ? 60  PRO C CD    1 
ATOM   280   N  N     . GLU A  1  61  ? 168.172 165.961 110.077 1.00 65.98  ? 61  GLU C N     1 
ATOM   281   C  CA    . GLU A  1  61  ? 167.881 167.002 109.105 1.00 65.55  ? 61  GLU C CA    1 
ATOM   282   C  C     . GLU A  1  61  ? 166.919 166.466 108.056 1.00 67.14  ? 61  GLU C C     1 
ATOM   283   O  O     . GLU A  1  61  ? 167.166 165.424 107.441 1.00 68.54  ? 61  GLU C O     1 
ATOM   284   C  CB    . GLU A  1  61  ? 169.169 167.504 108.455 1.00 65.21  ? 61  GLU C CB    1 
ATOM   285   C  CG    . GLU A  1  61  ? 170.110 168.245 109.404 1.00 67.73  ? 61  GLU C CG    1 
ATOM   286   C  CD    . GLU A  1  61  ? 169.707 169.693 109.653 1.00 71.36  ? 61  GLU C CD    1 
ATOM   287   O  OE1   . GLU A  1  61  ? 168.500 170.012 109.594 1.00 73.33  ? 61  GLU C OE1   1 
ATOM   288   O  OE2   . GLU A  1  61  ? 170.608 170.521 109.905 1.00 68.59  ? 61  GLU C OE2   1 
ATOM   289   N  N     . ALA A  1  62  ? 165.813 167.176 107.870 1.00 68.74  ? 62  ALA C N     1 
ATOM   290   C  CA    . ALA A  1  62  ? 164.779 166.736 106.949 1.00 68.52  ? 62  ALA C CA    1 
ATOM   291   C  C     . ALA A  1  62  ? 165.268 166.815 105.510 1.00 71.15  ? 62  ALA C C     1 
ATOM   292   O  O     . ALA A  1  62  ? 166.036 167.709 105.144 1.00 69.52  ? 62  ALA C O     1 
ATOM   293   C  CB    . ALA A  1  62  ? 163.523 167.584 107.127 1.00 65.84  ? 62  ALA C CB    1 
ATOM   294   N  N     . ALA A  1  63  ? 164.822 165.865 104.694 1.00 71.73  ? 63  ALA C N     1 
ATOM   295   C  CA    . ALA A  1  63  ? 165.172 165.858 103.284 1.00 71.06  ? 63  ALA C CA    1 
ATOM   296   C  C     . ALA A  1  63  ? 164.466 167.000 102.554 1.00 74.91  ? 63  ALA C C     1 
ATOM   297   O  O     . ALA A  1  63  ? 163.504 167.593 103.051 1.00 72.77  ? 63  ALA C O     1 
ATOM   298   C  CB    . ALA A  1  63  ? 164.808 164.516 102.650 1.00 68.87  ? 63  ALA C CB    1 
ATOM   299   N  N     . ASP A  1  64  ? 164.967 167.313 101.362 1.00 79.59  ? 64  ASP C N     1 
ATOM   300   C  CA    . ASP A  1  64  ? 164.379 168.386 100.572 1.00 78.97  ? 64  ASP C CA    1 
ATOM   301   C  C     . ASP A  1  64  ? 162.975 167.999 100.113 1.00 79.90  ? 64  ASP C C     1 
ATOM   302   O  O     . ASP A  1  64  ? 162.711 166.824 99.839  1.00 79.07  ? 64  ASP C O     1 
ATOM   303   C  CB    . ASP A  1  64  ? 165.253 168.707 99.359  1.00 80.28  ? 64  ASP C CB    1 
ATOM   304   C  CG    . ASP A  1  64  ? 166.471 169.532 99.721  1.00 82.16  ? 64  ASP C CG    1 
ATOM   305   O  OD1   . ASP A  1  64  ? 166.460 170.170 100.795 1.00 80.81  ? 64  ASP C OD1   1 
ATOM   306   O  OD2   . ASP A  1  64  ? 167.435 169.552 98.928  1.00 79.55  ? 64  ASP C OD2   1 
ATOM   307   N  N     . PRO A  1  65  ? 162.052 168.958 100.026 1.00 72.13  ? 65  PRO C N     1 
ATOM   308   C  CA    . PRO A  1  65  ? 160.685 168.626 99.610  1.00 70.11  ? 65  PRO C CA    1 
ATOM   309   C  C     . PRO A  1  65  ? 160.612 168.190 98.159  1.00 70.25  ? 65  PRO C C     1 
ATOM   310   O  O     . PRO A  1  65  ? 160.822 168.990 97.242  1.00 71.73  ? 65  PRO C O     1 
ATOM   311   C  CB    . PRO A  1  65  ? 159.918 169.935 99.844  1.00 67.81  ? 65  PRO C CB    1 
ATOM   312   C  CG    . PRO A  1  65  ? 160.754 170.695 100.825 1.00 69.39  ? 65  PRO C CG    1 
ATOM   313   C  CD    . PRO A  1  65  ? 162.167 170.354 100.476 1.00 69.14  ? 65  PRO C CD    1 
ATOM   314   N  N     . VAL A  1  66  ? 160.316 166.911 97.943  1.00 63.02  ? 66  VAL C N     1 
ATOM   315   C  CA    . VAL A  1  66  ? 160.153 166.372 96.599  1.00 59.34  ? 66  VAL C CA    1 
ATOM   316   C  C     . VAL A  1  66  ? 158.789 166.785 96.062  1.00 59.85  ? 66  VAL C C     1 
ATOM   317   O  O     . VAL A  1  66  ? 157.936 167.274 96.811  1.00 60.79  ? 66  VAL C O     1 
ATOM   318   C  CB    . VAL A  1  66  ? 160.323 164.844 96.597  1.00 58.34  ? 66  VAL C CB    1 
ATOM   319   C  CG1   . VAL A  1  66  ? 161.727 164.475 97.038  1.00 58.47  ? 66  VAL C CG1   1 
ATOM   320   C  CG2   . VAL A  1  66  ? 159.299 164.199 97.509  1.00 58.39  ? 66  VAL C CG2   1 
ATOM   321   N  N     . SER A  1  67  ? 158.577 166.601 94.763  1.00 61.31  ? 67  SER C N     1 
ATOM   322   C  CA    . SER A  1  67  ? 157.335 167.023 94.135  1.00 63.99  ? 67  SER C CA    1 
ATOM   323   C  C     . SER A  1  67  ? 156.181 166.109 94.536  1.00 65.32  ? 67  SER C C     1 
ATOM   324   O  O     . SER A  1  67  ? 156.366 164.945 94.899  1.00 65.77  ? 67  SER C O     1 
ATOM   325   C  CB    . SER A  1  67  ? 157.484 167.038 92.616  1.00 65.25  ? 67  SER C CB    1 
ATOM   326   O  OG    . SER A  1  67  ? 157.947 165.785 92.147  1.00 63.82  ? 67  SER C OG    1 
ATOM   327   N  N     . ALA A  1  68  ? 154.970 166.655 94.458  1.00 62.52  ? 68  ALA C N     1 
ATOM   328   C  CA    . ALA A  1  68  ? 153.745 165.938 94.788  1.00 60.43  ? 68  ALA C CA    1 
ATOM   329   C  C     . ALA A  1  68  ? 152.824 165.851 93.579  1.00 65.09  ? 68  ALA C C     1 
ATOM   330   O  O     . ALA A  1  68  ? 151.599 165.879 93.701  1.00 67.78  ? 68  ALA C O     1 
ATOM   331   C  CB    . ALA A  1  68  ? 153.026 166.597 95.960  1.00 60.12  ? 68  ALA C CB    1 
ATOM   332   N  N     . GLU A  1  69  ? 153.411 165.739 92.395  1.00 70.00  ? 69  GLU C N     1 
ATOM   333   C  CA    . GLU A  1  69  ? 152.667 165.682 91.149  1.00 73.62  ? 69  GLU C CA    1 
ATOM   334   C  C     . GLU A  1  69  ? 152.505 164.237 90.691  1.00 72.48  ? 69  GLU C C     1 
ATOM   335   O  O     . GLU A  1  69  ? 153.017 163.297 91.302  1.00 73.34  ? 69  GLU C O     1 
ATOM   336   C  CB    . GLU A  1  69  ? 153.371 166.509 90.070  1.00 73.53  ? 69  GLU C CB    1 
ATOM   337   C  CG    . GLU A  1  69  ? 154.874 166.308 90.054  1.00 74.68  ? 69  GLU C CG    1 
ATOM   338   C  CD    . GLU A  1  69  ? 155.514 166.683 88.734  1.00 76.54  ? 69  GLU C CD    1 
ATOM   339   O  OE1   . GLU A  1  69  ? 154.844 167.320 87.894  1.00 76.40  ? 69  GLU C OE1   1 
ATOM   340   O  OE2   . GLU A  1  69  ? 156.695 166.332 88.537  1.00 76.15  ? 69  GLU C OE2   1 
ATOM   341   N  N     . GLY A  1  70  ? 151.760 164.070 89.605  1.00 68.16  ? 70  GLY C N     1 
ATOM   342   C  CA    . GLY A  1  70  ? 151.607 162.778 88.984  1.00 65.15  ? 70  GLY C CA    1 
ATOM   343   C  C     . GLY A  1  70  ? 150.640 161.870 89.710  1.00 67.59  ? 70  GLY C C     1 
ATOM   344   O  O     . GLY A  1  70  ? 150.011 162.247 90.704  1.00 71.21  ? 70  GLY C O     1 
ATOM   345   N  N     . PRO A  1  71  ? 150.505 160.645 89.213  1.00 65.22  ? 71  PRO C N     1 
ATOM   346   C  CA    . PRO A  1  71  ? 149.573 159.696 89.827  1.00 63.52  ? 71  PRO C CA    1 
ATOM   347   C  C     . PRO A  1  71  ? 149.999 159.310 91.234  1.00 65.03  ? 71  PRO C C     1 
ATOM   348   O  O     . PRO A  1  71  ? 151.184 159.297 91.575  1.00 64.71  ? 71  PRO C O     1 
ATOM   349   C  CB    . PRO A  1  71  ? 149.615 158.491 88.880  1.00 64.54  ? 71  PRO C CB    1 
ATOM   350   C  CG    . PRO A  1  71  ? 150.907 158.623 88.148  1.00 62.31  ? 71  PRO C CG    1 
ATOM   351   C  CD    . PRO A  1  71  ? 151.193 160.082 88.040  1.00 64.50  ? 71  PRO C CD    1 
ATOM   352   N  N     . ARG A  1  72  ? 149.002 158.992 92.053  1.00 61.77  ? 72  ARG C N     1 
ATOM   353   C  CA    . ARG A  1  72  ? 149.239 158.680 93.450  1.00 61.20  ? 72  ARG C CA    1 
ATOM   354   C  C     . ARG A  1  72  ? 149.894 157.307 93.595  1.00 61.37  ? 72  ARG C C     1 
ATOM   355   O  O     . ARG A  1  72  ? 149.947 156.506 92.659  1.00 61.90  ? 72  ARG C O     1 
ATOM   356   C  CB    . ARG A  1  72  ? 147.929 158.740 94.232  1.00 59.46  ? 72  ARG C CB    1 
ATOM   357   C  CG    . ARG A  1  72  ? 147.351 160.142 94.374  1.00 58.46  ? 72  ARG C CG    1 
ATOM   358   C  CD    . ARG A  1  72  ? 148.246 161.026 95.232  1.00 61.51  ? 72  ARG C CD    1 
ATOM   359   N  NE    . ARG A  1  72  ? 149.247 161.744 94.454  1.00 59.09  ? 72  ARG C NE    1 
ATOM   360   C  CZ    . ARG A  1  72  ? 149.199 163.041 94.188  1.00 63.31  ? 72  ARG C CZ    1 
ATOM   361   N  NH1   . ARG A  1  72  ? 148.217 163.803 94.640  1.00 62.01  ? 72  ARG C NH1   1 
ATOM   362   N  NH2   . ARG A  1  72  ? 150.164 163.590 93.456  1.00 63.23  ? 72  ARG C NH2   1 
ATOM   363   N  N     . ALA A  1  73  ? 150.404 157.047 94.801  1.00 56.38  ? 73  ALA C N     1 
ATOM   364   C  CA    . ALA A  1  73  ? 151.079 155.782 95.074  1.00 51.98  ? 73  ALA C CA    1 
ATOM   365   C  C     . ALA A  1  73  ? 150.117 154.602 95.033  1.00 58.00  ? 73  ALA C C     1 
ATOM   366   O  O     . ALA A  1  73  ? 150.528 153.483 94.705  1.00 58.09  ? 73  ALA C O     1 
ATOM   367   C  CB    . ALA A  1  73  ? 151.777 155.845 96.432  1.00 53.80  ? 73  ALA C CB    1 
ATOM   368   N  N     . GLY A  1  74  ? 148.842 154.823 95.360  1.00 61.40  ? 74  GLY C N     1 
ATOM   369   C  CA    . GLY A  1  74  ? 147.872 153.741 95.347  1.00 57.64  ? 74  GLY C CA    1 
ATOM   370   C  C     . GLY A  1  74  ? 147.622 153.153 93.976  1.00 59.66  ? 74  GLY C C     1 
ATOM   371   O  O     . GLY A  1  74  ? 147.140 152.020 93.878  1.00 57.77  ? 74  GLY C O     1 
ATOM   372   N  N     . GLU A  1  75  ? 147.936 153.896 92.916  1.00 65.22  ? 75  GLU C N     1 
ATOM   373   C  CA    . GLU A  1  75  ? 147.806 153.409 91.549  1.00 62.90  ? 75  GLU C CA    1 
ATOM   374   C  C     . GLU A  1  75  ? 149.086 152.735 91.066  1.00 62.59  ? 75  GLU C C     1 
ATOM   375   O  O     . GLU A  1  75  ? 149.033 151.685 90.420  1.00 64.42  ? 75  GLU C O     1 
ATOM   376   C  CB    . GLU A  1  75  ? 147.428 154.566 90.621  1.00 61.16  ? 75  GLU C CB    1 
ATOM   377   C  CG    . GLU A  1  75  ? 146.258 155.391 91.125  1.00 63.79  ? 75  GLU C CG    1 
ATOM   378   C  CD    . GLU A  1  75  ? 146.241 156.790 90.546  1.00 68.93  ? 75  GLU C CD    1 
ATOM   379   O  OE1   . GLU A  1  75  ? 146.780 156.983 89.436  1.00 67.65  ? 75  GLU C OE1   1 
ATOM   380   O  OE2   . GLU A  1  75  ? 145.701 157.701 91.208  1.00 69.34  ? 75  GLU C OE2   1 
ATOM   381   N  N     . ILE A  1  76  ? 150.241 153.329 91.373  1.00 52.89  ? 76  ILE C N     1 
ATOM   382   C  CA    . ILE A  1  76  ? 151.510 152.794 90.887  1.00 54.93  ? 76  ILE C CA    1 
ATOM   383   C  C     . ILE A  1  76  ? 151.802 151.440 91.519  1.00 54.81  ? 76  ILE C C     1 
ATOM   384   O  O     . ILE A  1  76  ? 152.126 150.469 90.825  1.00 56.56  ? 76  ILE C O     1 
ATOM   385   C  CB    . ILE A  1  76  ? 152.651 153.793 91.155  1.00 54.88  ? 76  ILE C CB    1 
ATOM   386   C  CG1   . ILE A  1  76  ? 152.770 154.797 90.013  1.00 56.24  ? 76  ILE C CG1   1 
ATOM   387   C  CG2   . ILE A  1  76  ? 153.976 153.075 91.356  1.00 52.35  ? 76  ILE C CG2   1 
ATOM   388   C  CD1   . ILE A  1  76  ? 151.694 155.826 90.021  1.00 56.79  ? 76  ILE C CD1   1 
ATOM   389   N  N     . TYR A  1  77  ? 151.677 151.349 92.837  1.00 51.83  ? 77  TYR C N     1 
ATOM   390   C  CA    . TYR A  1  77  ? 152.256 150.247 93.586  1.00 50.10  ? 77  TYR C CA    1 
ATOM   391   C  C     . TYR A  1  77  ? 151.287 149.082 93.723  1.00 49.12  ? 77  TYR C C     1 
ATOM   392   O  O     . TYR A  1  77  ? 150.072 149.268 93.823  1.00 52.21  ? 77  TYR C O     1 
ATOM   393   C  CB    . TYR A  1  77  ? 152.710 150.732 94.958  1.00 44.78  ? 77  TYR C CB    1 
ATOM   394   C  CG    . TYR A  1  77  ? 153.803 151.768 94.864  1.00 47.79  ? 77  TYR C CG    1 
ATOM   395   C  CD1   . TYR A  1  77  ? 155.064 151.425 94.400  1.00 43.72  ? 77  TYR C CD1   1 
ATOM   396   C  CD2   . TYR A  1  77  ? 153.570 153.088 95.215  1.00 48.68  ? 77  TYR C CD2   1 
ATOM   397   C  CE1   . TYR A  1  77  ? 156.065 152.364 94.300  1.00 44.38  ? 77  TYR C CE1   1 
ATOM   398   C  CE2   . TYR A  1  77  ? 154.569 154.036 95.118  1.00 47.51  ? 77  TYR C CE2   1 
ATOM   399   C  CZ    . TYR A  1  77  ? 155.814 153.667 94.659  1.00 47.75  ? 77  TYR C CZ    1 
ATOM   400   O  OH    . TYR A  1  77  ? 156.815 154.602 94.560  1.00 50.87  ? 77  TYR C OH    1 
ATOM   401   N  N     . GLN A  1  78  ? 151.846 147.870 93.720  1.00 47.84  ? 78  GLN C N     1 
ATOM   402   C  CA    . GLN A  1  78  ? 151.031 146.660 93.758  1.00 51.03  ? 78  GLN C CA    1 
ATOM   403   C  C     . GLN A  1  78  ? 150.330 146.494 95.098  1.00 49.44  ? 78  GLN C C     1 
ATOM   404   O  O     . GLN A  1  78  ? 149.153 146.121 95.145  1.00 54.27  ? 78  GLN C O     1 
ATOM   405   C  CB    . GLN A  1  78  ? 151.893 145.441 93.452  1.00 50.75  ? 78  GLN C CB    1 
ATOM   406   C  CG    . GLN A  1  78  ? 152.921 145.686 92.371  1.00 51.55  ? 78  GLN C CG    1 
ATOM   407   C  CD    . GLN A  1  78  ? 153.256 144.437 91.593  1.00 54.01  ? 78  GLN C CD    1 
ATOM   408   O  OE1   . GLN A  1  78  ? 154.162 143.689 91.956  1.00 56.42  ? 78  GLN C OE1   1 
ATOM   409   N  NE2   . GLN A  1  78  ? 152.524 144.204 90.510  1.00 53.26  ? 78  GLN C NE2   1 
ATOM   410   N  N     . ASN A  1  79  ? 151.029 146.759 96.200  1.00 46.05  ? 79  ASN C N     1 
ATOM   411   C  CA    . ASN A  1  79  ? 150.481 146.484 97.535  1.00 45.31  ? 79  ASN C CA    1 
ATOM   412   C  C     . ASN A  1  79  ? 150.777 147.685 98.432  1.00 48.29  ? 79  ASN C C     1 
ATOM   413   O  O     . ASN A  1  79  ? 151.777 147.710 99.153  1.00 47.18  ? 79  ASN C O     1 
ATOM   414   C  CB    . ASN A  1  79  ? 151.062 145.193 98.086  1.00 46.33  ? 79  ASN C CB    1 
ATOM   415   C  CG    . ASN A  1  79  ? 150.305 144.670 99.291  1.00 51.79  ? 79  ASN C CG    1 
ATOM   416   O  OD1   . ASN A  1  79  ? 149.788 145.442 100.095 1.00 54.91  ? 79  ASN C OD1   1 
ATOM   417   N  ND2   . ASN A  1  79  ? 150.245 143.351 99.419  1.00 53.18  ? 79  ASN C ND2   1 
ATOM   418   N  N     . VAL A  1  80  ? 149.884 148.671 98.394  1.00 52.17  ? 80  VAL C N     1 
ATOM   419   C  CA    . VAL A  1  80  ? 149.953 149.834 99.270  1.00 50.73  ? 80  VAL C CA    1 
ATOM   420   C  C     . VAL A  1  80  ? 148.556 150.078 99.819  1.00 50.86  ? 80  VAL C C     1 
ATOM   421   O  O     . VAL A  1  80  ? 147.604 150.244 99.048  1.00 50.68  ? 80  VAL C O     1 
ATOM   422   C  CB    . VAL A  1  80  ? 150.475 151.087 98.545  1.00 45.26  ? 80  VAL C CB    1 
ATOM   423   C  CG1   . VAL A  1  80  ? 150.095 152.341 99.312  1.00 49.90  ? 80  VAL C CG1   1 
ATOM   424   C  CG2   . VAL A  1  80  ? 151.975 151.011 98.399  1.00 42.47  ? 80  VAL C CG2   1 
ATOM   425   N  N     . GLU A  1  81  ? 148.430 150.093 101.143 1.00 48.33  ? 81  GLU C N     1 
ATOM   426   C  CA    . GLU A  1  81  ? 147.150 150.298 101.794 1.00 51.53  ? 81  GLU C CA    1 
ATOM   427   C  C     . GLU A  1  81  ? 147.085 151.556 102.643 1.00 51.07  ? 81  GLU C C     1 
ATOM   428   O  O     . GLU A  1  81  ? 145.978 152.042 102.904 1.00 51.29  ? 81  GLU C O     1 
ATOM   429   C  CB    . GLU A  1  81  ? 146.801 149.089 102.677 1.00 52.48  ? 81  GLU C CB    1 
ATOM   430   C  CG    . GLU A  1  81  ? 146.923 147.748 101.969 1.00 52.23  ? 81  GLU C CG    1 
ATOM   431   C  CD    . GLU A  1  81  ? 146.792 146.576 102.919 1.00 59.57  ? 81  GLU C CD    1 
ATOM   432   O  OE1   . GLU A  1  81  ? 146.777 146.805 104.145 1.00 57.24  ? 81  GLU C OE1   1 
ATOM   433   O  OE2   . GLU A  1  81  ? 146.703 145.424 102.441 1.00 58.74  ? 81  GLU C OE2   1 
ATOM   434   N  N     . VAL A  1  82  ? 148.220 152.098 103.075 1.00 44.69  ? 82  VAL C N     1 
ATOM   435   C  CA    . VAL A  1  82  ? 148.252 153.215 104.006 1.00 42.90  ? 82  VAL C CA    1 
ATOM   436   C  C     . VAL A  1  82  ? 148.656 154.514 103.320 1.00 48.07  ? 82  VAL C C     1 
ATOM   437   O  O     . VAL A  1  82  ? 148.101 155.574 103.618 1.00 50.67  ? 82  VAL C O     1 
ATOM   438   C  CB    . VAL A  1  82  ? 149.191 152.904 105.190 1.00 47.10  ? 82  VAL C CB    1 
ATOM   439   C  CG1   . VAL A  1  82  ? 149.074 153.971 106.250 1.00 44.50  ? 82  VAL C CG1   1 
ATOM   440   C  CG2   . VAL A  1  82  ? 148.876 151.543 105.764 1.00 46.74  ? 82  VAL C CG2   1 
ATOM   441   N  N     . LEU A  1  83  ? 149.613 154.451 102.397 1.00 49.43  ? 83  LEU C N     1 
ATOM   442   C  CA    . LEU A  1  83  ? 150.172 155.630 101.739 1.00 47.08  ? 83  LEU C CA    1 
ATOM   443   C  C     . LEU A  1  83  ? 149.609 155.817 100.338 1.00 54.32  ? 83  LEU C C     1 
ATOM   444   O  O     . LEU A  1  83  ? 150.338 156.179 99.410  1.00 55.41  ? 83  LEU C O     1 
ATOM   445   C  CB    . LEU A  1  83  ? 151.692 155.532 101.695 1.00 48.60  ? 83  LEU C CB    1 
ATOM   446   C  CG    . LEU A  1  83  ? 152.393 155.252 103.024 1.00 48.97  ? 83  LEU C CG    1 
ATOM   447   C  CD1   . LEU A  1  83  ? 153.875 155.028 102.797 1.00 47.14  ? 83  LEU C CD1   1 
ATOM   448   C  CD2   . LEU A  1  83  ? 152.163 156.388 104.006 1.00 46.59  ? 83  LEU C CD2   1 
ATOM   449   N  N     . ASP A  1  84  ? 148.311 155.562 100.159 1.00 58.10  ? 84  ASP C N     1 
ATOM   450   C  CA    . ASP A  1  84  ? 147.715 155.619 98.828  1.00 55.43  ? 84  ASP C CA    1 
ATOM   451   C  C     . ASP A  1  84  ? 147.759 157.029 98.248  1.00 61.42  ? 84  ASP C C     1 
ATOM   452   O  O     . ASP A  1  84  ? 147.926 157.202 97.036  1.00 62.16  ? 84  ASP C O     1 
ATOM   453   C  CB    . ASP A  1  84  ? 146.275 155.111 98.882  1.00 55.56  ? 84  ASP C CB    1 
ATOM   454   C  CG    . ASP A  1  84  ? 146.110 153.937 99.822  1.00 64.09  ? 84  ASP C CG    1 
ATOM   455   O  OD1   . ASP A  1  84  ? 146.229 154.146 101.047 1.00 68.53  ? 84  ASP C OD1   1 
ATOM   456   O  OD2   . ASP A  1  84  ? 145.866 152.810 99.342  1.00 63.05  ? 84  ASP C OD2   1 
ATOM   457   N  N     . ASP A  1  85  ? 147.604 158.049 99.094  1.00 59.29  ? 85  ASP C N     1 
ATOM   458   C  CA    . ASP A  1  85  ? 147.441 159.427 98.645  1.00 53.59  ? 85  ASP C CA    1 
ATOM   459   C  C     . ASP A  1  85  ? 148.760 160.186 98.536  1.00 54.48  ? 85  ASP C C     1 
ATOM   460   O  O     . ASP A  1  85  ? 148.764 161.420 98.629  1.00 57.92  ? 85  ASP C O     1 
ATOM   461   C  CB    . ASP A  1  85  ? 146.479 160.164 99.576  1.00 57.85  ? 85  ASP C CB    1 
ATOM   462   C  CG    . ASP A  1  85  ? 145.102 159.529 99.611  1.00 64.82  ? 85  ASP C CG    1 
ATOM   463   O  OD1   . ASP A  1  85  ? 144.829 158.650 98.765  1.00 63.10  ? 85  ASP C OD1   1 
ATOM   464   O  OD2   . ASP A  1  85  ? 144.294 159.902 100.487 1.00 61.94  ? 85  ASP C OD2   1 
ATOM   465   N  N     . LEU A  1  86  ? 149.875 159.490 98.340  1.00 52.95  ? 86  LEU C N     1 
ATOM   466   C  CA    . LEU A  1  86  ? 151.179 160.116 98.178  1.00 51.29  ? 86  LEU C CA    1 
ATOM   467   C  C     . LEU A  1  86  ? 151.664 159.969 96.741  1.00 57.40  ? 86  LEU C C     1 
ATOM   468   O  O     . LEU A  1  86  ? 151.283 159.034 96.032  1.00 57.82  ? 86  LEU C O     1 
ATOM   469   C  CB    . LEU A  1  86  ? 152.217 159.501 99.124  1.00 50.80  ? 86  LEU C CB    1 
ATOM   470   C  CG    . LEU A  1  86  ? 152.037 159.619 100.637 1.00 52.34  ? 86  LEU C CG    1 
ATOM   471   C  CD1   . LEU A  1  86  ? 153.231 159.002 101.342 1.00 51.15  ? 86  LEU C CD1   1 
ATOM   472   C  CD2   . LEU A  1  86  ? 151.859 161.064 101.062 1.00 53.87  ? 86  LEU C CD2   1 
ATOM   473   N  N     . SER A  1  87  ? 152.511 160.902 96.320  1.00 53.36  ? 87  SER C N     1 
ATOM   474   C  CA    . SER A  1  87  ? 153.151 160.814 95.018  1.00 53.34  ? 87  SER C CA    1 
ATOM   475   C  C     . SER A  1  87  ? 154.292 159.802 95.059  1.00 54.38  ? 87  SER C C     1 
ATOM   476   O  O     . SER A  1  87  ? 154.703 159.332 96.121  1.00 53.85  ? 87  SER C O     1 
ATOM   477   C  CB    . SER A  1  87  ? 153.671 162.181 94.578  1.00 54.45  ? 87  SER C CB    1 
ATOM   478   O  OG    . SER A  1  87  ? 154.634 162.672 95.493  1.00 53.75  ? 87  SER C OG    1 
ATOM   479   N  N     . VAL A  1  88  ? 154.807 159.467 93.874  1.00 50.35  ? 88  VAL C N     1 
ATOM   480   C  CA    . VAL A  1  88  ? 155.898 158.500 93.781  1.00 48.53  ? 88  VAL C CA    1 
ATOM   481   C  C     . VAL A  1  88  ? 157.133 159.017 94.508  1.00 49.77  ? 88  VAL C C     1 
ATOM   482   O  O     . VAL A  1  88  ? 157.793 158.279 95.248  1.00 56.41  ? 88  VAL C O     1 
ATOM   483   C  CB    . VAL A  1  88  ? 156.204 158.173 92.308  1.00 46.82  ? 88  VAL C CB    1 
ATOM   484   C  CG1   . VAL A  1  88  ? 157.509 157.416 92.195  1.00 46.72  ? 88  VAL C CG1   1 
ATOM   485   C  CG2   . VAL A  1  88  ? 155.075 157.361 91.708  1.00 49.49  ? 88  VAL C CG2   1 
ATOM   486   N  N     . ALA A  1  89  ? 157.466 160.294 94.308  1.00 44.54  ? 89  ALA C N     1 
ATOM   487   C  CA    . ALA A  1  89  ? 158.633 160.859 94.980  1.00 43.06  ? 89  ALA C CA    1 
ATOM   488   C  C     . ALA A  1  89  ? 158.434 160.920 96.489  1.00 47.70  ? 89  ALA C C     1 
ATOM   489   O  O     . ALA A  1  89  ? 159.330 160.544 97.252  1.00 46.63  ? 89  ALA C O     1 
ATOM   490   C  CB    . ALA A  1  89  ? 158.935 162.250 94.431  1.00 44.46  ? 89  ALA C CB    1 
ATOM   491   N  N     . GLU A  1  90  ? 157.269 161.392 96.936  1.00 51.04  ? 90  GLU C N     1 
ATOM   492   C  CA    . GLU A  1  90  ? 157.001 161.470 98.367  1.00 49.98  ? 90  GLU C CA    1 
ATOM   493   C  C     . GLU A  1  90  ? 156.972 160.083 98.995  1.00 51.70  ? 90  GLU C C     1 
ATOM   494   O  O     . GLU A  1  90  ? 157.433 159.895 100.126 1.00 54.61  ? 90  GLU C O     1 
ATOM   495   C  CB    . GLU A  1  90  ? 155.685 162.207 98.614  1.00 50.39  ? 90  GLU C CB    1 
ATOM   496   C  CG    . GLU A  1  90  ? 155.760 163.698 98.345  1.00 51.95  ? 90  GLU C CG    1 
ATOM   497   C  CD    . GLU A  1  90  ? 154.407 164.371 98.402  1.00 60.27  ? 90  GLU C CD    1 
ATOM   498   O  OE1   . GLU A  1  90  ? 153.401 163.724 98.049  1.00 59.59  ? 90  GLU C OE1   1 
ATOM   499   O  OE2   . GLU A  1  90  ? 154.350 165.552 98.806  1.00 59.14  ? 90  GLU C OE2   1 
ATOM   500   N  N     . PHE A  1  91  ? 156.428 159.100 98.275  1.00 48.18  ? 91  PHE C N     1 
ATOM   501   C  CA    . PHE A  1  91  ? 156.441 157.724 98.758  1.00 40.16  ? 91  PHE C CA    1 
ATOM   502   C  C     . PHE A  1  91  ? 157.868 157.220 98.933  1.00 40.72  ? 91  PHE C C     1 
ATOM   503   O  O     . PHE A  1  91  ? 158.199 156.599 99.949  1.00 48.81  ? 91  PHE C O     1 
ATOM   504   C  CB    . PHE A  1  91  ? 155.670 156.829 97.789  1.00 41.05  ? 91  PHE C CB    1 
ATOM   505   C  CG    . PHE A  1  91  ? 155.442 155.438 98.296  1.00 44.87  ? 91  PHE C CG    1 
ATOM   506   C  CD1   . PHE A  1  91  ? 156.389 154.449 98.101  1.00 40.49  ? 91  PHE C CD1   1 
ATOM   507   C  CD2   . PHE A  1  91  ? 154.273 155.115 98.957  1.00 43.67  ? 91  PHE C CD2   1 
ATOM   508   C  CE1   . PHE A  1  91  ? 156.178 153.176 98.565  1.00 39.97  ? 91  PHE C CE1   1 
ATOM   509   C  CE2   . PHE A  1  91  ? 154.057 153.840 99.420  1.00 44.11  ? 91  PHE C CE2   1 
ATOM   510   C  CZ    . PHE A  1  91  ? 155.010 152.870 99.225  1.00 44.53  ? 91  PHE C CZ    1 
ATOM   511   N  N     . THR A  1  92  ? 158.729 157.472 97.945  1.00 42.80  ? 92  THR C N     1 
ATOM   512   C  CA    . THR A  1  92  ? 160.102 156.983 98.023  1.00 46.07  ? 92  THR C CA    1 
ATOM   513   C  C     . THR A  1  92  ? 160.915 157.761 99.048  1.00 43.83  ? 92  THR C C     1 
ATOM   514   O  O     . THR A  1  92  ? 161.751 157.183 99.750  1.00 51.36  ? 92  THR C O     1 
ATOM   515   C  CB    . THR A  1  92  ? 160.768 157.058 96.654  1.00 45.75  ? 92  THR C CB    1 
ATOM   516   O  OG1   . THR A  1  92  ? 159.779 157.310 95.652  1.00 51.09  ? 92  THR C OG1   1 
ATOM   517   C  CG2   . THR A  1  92  ? 161.453 155.748 96.354  1.00 43.60  ? 92  THR C CG2   1 
ATOM   518   N  N     . ARG A  1  93  ? 160.690 159.071 99.145  1.00 46.99  ? 93  ARG C N     1 
ATOM   519   C  CA    . ARG A  1  93  ? 161.351 159.849 100.184 1.00 48.88  ? 93  ARG C CA    1 
ATOM   520   C  C     . ARG A  1  93  ? 160.931 159.375 101.569 1.00 51.63  ? 93  ARG C C     1 
ATOM   521   O  O     . ARG A  1  93  ? 161.760 159.291 102.484 1.00 51.05  ? 93  ARG C O     1 
ATOM   522   C  CB    . ARG A  1  93  ? 161.038 161.333 100.000 1.00 48.87  ? 93  ARG C CB    1 
ATOM   523   C  CG    . ARG A  1  93  ? 161.629 162.224 101.069 1.00 51.72  ? 93  ARG C CG    1 
ATOM   524   C  CD    . ARG A  1  93  ? 161.366 163.682 100.757 1.00 54.42  ? 93  ARG C CD    1 
ATOM   525   N  NE    . ARG A  1  93  ? 161.535 164.517 101.938 1.00 53.98  ? 93  ARG C NE    1 
ATOM   526   C  CZ    . ARG A  1  93  ? 160.582 164.750 102.828 1.00 57.41  ? 93  ARG C CZ    1 
ATOM   527   N  NH1   . ARG A  1  93  ? 159.371 164.237 102.693 1.00 52.76  ? 93  ARG C NH1   1 
ATOM   528   N  NH2   . ARG A  1  93  ? 160.851 165.517 103.881 1.00 60.77  ? 93  ARG C NH2   1 
ATOM   529   N  N     . LEU A  1  94  ? 159.646 159.058 101.743 1.00 46.26  ? 94  LEU C N     1 
ATOM   530   C  CA    . LEU A  1  94  ? 159.189 158.510 103.014 1.00 40.23  ? 94  LEU C CA    1 
ATOM   531   C  C     . LEU A  1  94  ? 159.837 157.161 103.299 1.00 39.43  ? 94  LEU C C     1 
ATOM   532   O  O     . LEU A  1  94  ? 160.244 156.889 104.435 1.00 48.18  ? 94  LEU C O     1 
ATOM   533   C  CB    . LEU A  1  94  ? 157.665 158.383 103.013 1.00 41.48  ? 94  LEU C CB    1 
ATOM   534   C  CG    . LEU A  1  94  ? 157.050 157.825 104.295 1.00 42.78  ? 94  LEU C CG    1 
ATOM   535   C  CD1   . LEU A  1  94  ? 157.545 158.599 105.499 1.00 38.05  ? 94  LEU C CD1   1 
ATOM   536   C  CD2   . LEU A  1  94  ? 155.546 157.887 104.214 1.00 46.36  ? 94  LEU C CD2   1 
ATOM   537   N  N     . MET A  1  95  ? 159.945 156.304 102.280 1.00 38.13  ? 95  MET C N     1 
ATOM   538   C  CA    . MET A  1  95  ? 160.554 154.990 102.469 1.00 37.45  ? 95  MET C CA    1 
ATOM   539   C  C     . MET A  1  95  ? 162.018 155.109 102.869 1.00 41.61  ? 95  MET C C     1 
ATOM   540   O  O     . MET A  1  95  ? 162.497 154.369 103.734 1.00 46.86  ? 95  MET C O     1 
ATOM   541   C  CB    . MET A  1  95  ? 160.408 154.157 101.193 1.00 36.22  ? 95  MET C CB    1 
ATOM   542   C  CG    . MET A  1  95  ? 159.008 153.617 100.977 1.00 38.90  ? 95  MET C CG    1 
ATOM   543   S  SD    . MET A  1  95  ? 158.502 152.438 102.244 1.00 35.61  ? 95  MET C SD    1 
ATOM   544   C  CE    . MET A  1  95  ? 156.761 152.828 102.376 1.00 39.74  ? 95  MET C CE    1 
ATOM   545   N  N     . GLN A  1  96  ? 162.751 156.021 102.232 1.00 38.61  ? 96  GLN C N     1 
ATOM   546   C  CA    . GLN A  1  96  ? 164.143 156.240 102.611 1.00 37.00  ? 96  GLN C CA    1 
ATOM   547   C  C     . GLN A  1  96  ? 164.250 156.848 104.004 1.00 38.34  ? 96  GLN C C     1 
ATOM   548   O  O     . GLN A  1  96  ? 165.159 156.504 104.768 1.00 42.90  ? 96  GLN C O     1 
ATOM   549   C  CB    . GLN A  1  96  ? 164.830 157.131 101.582 1.00 42.67  ? 96  GLN C CB    1 
ATOM   550   C  CG    . GLN A  1  96  ? 165.016 156.469 100.231 1.00 41.05  ? 96  GLN C CG    1 
ATOM   551   C  CD    . GLN A  1  96  ? 165.457 157.441 99.163  1.00 41.95  ? 96  GLN C CD    1 
ATOM   552   O  OE1   . GLN A  1  96  ? 166.262 157.104 98.295  1.00 43.41  ? 96  GLN C OE1   1 
ATOM   553   N  NE2   . GLN A  1  96  ? 164.922 158.654 99.211  1.00 46.03  ? 96  GLN C NE2   1 
ATOM   554   N  N     . SER A  1  97  ? 163.342 157.763 104.347 1.00 38.51  ? 97  SER C N     1 
ATOM   555   C  CA    . SER A  1  97  ? 163.371 158.367 105.674 1.00 37.03  ? 97  SER C CA    1 
ATOM   556   C  C     . SER A  1  97  ? 163.098 157.331 106.756 1.00 40.10  ? 97  SER C C     1 
ATOM   557   O  O     . SER A  1  97  ? 163.788 157.303 107.781 1.00 49.69  ? 97  SER C O     1 
ATOM   558   C  CB    . SER A  1  97  ? 162.359 159.506 105.755 1.00 39.61  ? 97  SER C CB    1 
ATOM   559   O  OG    . SER A  1  97  ? 162.539 160.413 104.683 1.00 47.87  ? 97  SER C OG    1 
ATOM   560   N  N     . MET A  1  98  ? 162.111 156.458 106.540 1.00 35.27  ? 98  MET C N     1 
ATOM   561   C  CA    . MET A  1  98  ? 161.838 155.411 107.518 1.00 39.49  ? 98  MET C CA    1 
ATOM   562   C  C     . MET A  1  98  ? 163.020 154.462 107.648 1.00 35.99  ? 98  MET C C     1 
ATOM   563   O  O     . MET A  1  98  ? 163.301 153.961 108.743 1.00 40.74  ? 98  MET C O     1 
ATOM   564   C  CB    . MET A  1  98  ? 160.572 154.643 107.139 1.00 35.39  ? 98  MET C CB    1 
ATOM   565   C  CG    . MET A  1  98  ? 159.303 155.473 107.189 1.00 32.34  ? 98  MET C CG    1 
ATOM   566   S  SD    . MET A  1  98  ? 157.827 154.454 107.046 1.00 55.39  ? 98  MET C SD    1 
ATOM   567   C  CE    . MET A  1  98  ? 158.276 153.414 105.665 1.00 36.49  ? 98  MET C CE    1 
ATOM   568   N  N     . THR A  1  99  ? 163.726 154.206 106.543 1.00 41.80  ? 99  THR C N     1 
ATOM   569   C  CA    . THR A  1  99  ? 164.908 153.354 106.598 1.00 42.71  ? 99  THR C CA    1 
ATOM   570   C  C     . THR A  1  99  ? 165.978 153.956 107.499 1.00 42.49  ? 99  THR C C     1 
ATOM   571   O  O     . THR A  1  99  ? 166.589 153.247 108.304 1.00 47.96  ? 99  THR C O     1 
ATOM   572   C  CB    . THR A  1  99  ? 165.464 153.132 105.192 1.00 39.76  ? 99  THR C CB    1 
ATOM   573   O  OG1   . THR A  1  99  ? 164.457 152.541 104.367 1.00 44.19  ? 99  THR C OG1   1 
ATOM   574   C  CG2   . THR A  1  99  ? 166.672 152.214 105.238 1.00 34.20  ? 99  THR C CG2   1 
ATOM   575   N  N     . ASP A  1  100 ? 166.218 155.263 107.382 1.00 41.03  ? 100 ASP C N     1 
ATOM   576   C  CA    . ASP A  1  100 ? 167.172 155.918 108.270 1.00 40.94  ? 100 ASP C CA    1 
ATOM   577   C  C     . ASP A  1  100 ? 166.683 155.925 109.711 1.00 41.88  ? 100 ASP C C     1 
ATOM   578   O  O     . ASP A  1  100 ? 167.493 155.842 110.640 1.00 47.07  ? 100 ASP C O     1 
ATOM   579   C  CB    . ASP A  1  100 ? 167.437 157.350 107.802 1.00 41.34  ? 100 ASP C CB    1 
ATOM   580   C  CG    . ASP A  1  100 ? 168.365 157.413 106.606 1.00 51.62  ? 100 ASP C CG    1 
ATOM   581   O  OD1   . ASP A  1  100 ? 169.420 156.744 106.629 1.00 55.43  ? 100 ASP C OD1   1 
ATOM   582   O  OD2   . ASP A  1  100 ? 168.041 158.131 105.639 1.00 50.03  ? 100 ASP C OD2   1 
ATOM   583   N  N     . TRP A  1  101 ? 165.369 156.024 109.912 1.00 36.44  ? 101 TRP C N     1 
ATOM   584   C  CA    . TRP A  1  101 ? 164.812 156.193 111.248 1.00 30.85  ? 101 TRP C CA    1 
ATOM   585   C  C     . TRP A  1  101 ? 164.804 154.898 112.049 1.00 33.45  ? 101 TRP C C     1 
ATOM   586   O  O     . TRP A  1  101 ? 165.042 154.922 113.262 1.00 39.43  ? 101 TRP C O     1 
ATOM   587   C  CB    . TRP A  1  101 ? 163.397 156.759 111.150 1.00 33.36  ? 101 TRP C CB    1 
ATOM   588   C  CG    . TRP A  1  101 ? 163.368 158.161 110.664 1.00 32.66  ? 101 TRP C CG    1 
ATOM   589   C  CD1   . TRP A  1  101 ? 164.391 159.058 110.700 1.00 32.90  ? 101 TRP C CD1   1 
ATOM   590   C  CD2   . TRP A  1  101 ? 162.266 158.832 110.048 1.00 33.10  ? 101 TRP C CD2   1 
ATOM   591   N  NE1   . TRP A  1  101 ? 163.992 160.251 110.157 1.00 37.92  ? 101 TRP C NE1   1 
ATOM   592   C  CE2   . TRP A  1  101 ? 162.691 160.139 109.747 1.00 32.49  ? 101 TRP C CE2   1 
ATOM   593   C  CE3   . TRP A  1  101 ? 160.961 158.456 109.724 1.00 31.66  ? 101 TRP C CE3   1 
ATOM   594   C  CZ2   . TRP A  1  101 ? 161.859 161.070 109.139 1.00 32.27  ? 101 TRP C CZ2   1 
ATOM   595   C  CZ3   . TRP A  1  101 ? 160.136 159.382 109.120 1.00 30.13  ? 101 TRP C CZ3   1 
ATOM   596   C  CH2   . TRP A  1  101 ? 160.587 160.674 108.835 1.00 31.97  ? 101 TRP C CH2   1 
ATOM   597   N  N     . VAL A  1  102 ? 164.525 153.764 111.411 1.00 35.86  ? 102 VAL C N     1 
ATOM   598   C  CA    . VAL A  1  102 ? 164.339 152.517 112.139 1.00 38.40  ? 102 VAL C CA    1 
ATOM   599   C  C     . VAL A  1  102 ? 165.404 151.473 111.829 1.00 36.28  ? 102 VAL C C     1 
ATOM   600   O  O     . VAL A  1  102 ? 165.603 150.565 112.649 1.00 40.77  ? 102 VAL C O     1 
ATOM   601   C  CB    . VAL A  1  102 ? 162.930 151.930 111.903 1.00 32.78  ? 102 VAL C CB    1 
ATOM   602   C  CG1   . VAL A  1  102 ? 161.873 152.997 112.106 1.00 33.62  ? 102 VAL C CG1   1 
ATOM   603   C  CG2   . VAL A  1  102 ? 162.818 151.318 110.517 1.00 43.06  ? 102 VAL C CG2   1 
ATOM   604   N  N     . SER A  1  103 ? 166.092 151.566 110.698 1.00 39.43  ? 103 SER C N     1 
ATOM   605   C  CA    . SER A  1  103 ? 167.106 150.567 110.387 1.00 44.13  ? 103 SER C CA    1 
ATOM   606   C  C     . SER A  1  103 ? 168.141 151.116 109.413 1.00 41.40  ? 103 SER C C     1 
ATOM   607   O  O     . SER A  1  103 ? 168.254 150.617 108.287 1.00 42.10  ? 103 SER C O     1 
ATOM   608   C  CB    . SER A  1  103 ? 166.458 149.310 109.812 1.00 44.06  ? 103 SER C CB    1 
ATOM   609   O  OG    . SER A  1  103 ? 165.978 149.538 108.498 1.00 45.35  ? 103 SER C OG    1 
ATOM   610   N  N     . PRO A  1  104 ? 168.899 152.149 109.796 1.00 42.95  ? 104 PRO C N     1 
ATOM   611   C  CA    . PRO A  1  104 ? 169.903 152.691 108.865 1.00 46.67  ? 104 PRO C CA    1 
ATOM   612   C  C     . PRO A  1  104 ? 170.980 151.688 108.501 1.00 51.12  ? 104 PRO C C     1 
ATOM   613   O  O     . PRO A  1  104 ? 171.479 151.694 107.368 1.00 47.50  ? 104 PRO C O     1 
ATOM   614   C  CB    . PRO A  1  104 ? 170.469 153.889 109.635 1.00 41.08  ? 104 PRO C CB    1 
ATOM   615   C  CG    . PRO A  1  104 ? 170.290 153.519 111.060 1.00 41.69  ? 104 PRO C CG    1 
ATOM   616   C  CD    . PRO A  1  104 ? 168.988 152.774 111.125 1.00 38.58  ? 104 PRO C CD    1 
ATOM   617   N  N     . ASP A  1  105 ? 171.341 150.813 109.433 1.00 52.28  ? 105 ASP C N     1 
ATOM   618   C  CA    . ASP A  1  105 ? 172.395 149.832 109.231 1.00 48.91  ? 105 ASP C CA    1 
ATOM   619   C  C     . ASP A  1  105 ? 171.885 148.549 108.593 1.00 55.11  ? 105 ASP C C     1 
ATOM   620   O  O     . ASP A  1  105 ? 172.665 147.609 108.415 1.00 58.43  ? 105 ASP C O     1 
ATOM   621   C  CB    . ASP A  1  105 ? 173.071 149.512 110.566 1.00 52.69  ? 105 ASP C CB    1 
ATOM   622   C  CG    . ASP A  1  105 ? 173.546 150.756 111.292 1.00 58.48  ? 105 ASP C CG    1 
ATOM   623   O  OD1   . ASP A  1  105 ? 174.127 151.648 110.638 1.00 58.33  ? 105 ASP C OD1   1 
ATOM   624   O  OD2   . ASP A  1  105 ? 173.333 150.846 112.519 1.00 57.51  ? 105 ASP C OD2   1 
ATOM   625   N  N     . GLU A  1  106 ? 170.603 148.487 108.251 1.00 50.79  ? 106 GLU C N     1 
ATOM   626   C  CA    . GLU A  1  106 ? 170.007 147.317 107.622 1.00 45.38  ? 106 GLU C CA    1 
ATOM   627   C  C     . GLU A  1  106 ? 169.584 147.562 106.185 1.00 47.84  ? 106 GLU C C     1 
ATOM   628   O  O     . GLU A  1  106 ? 169.693 146.659 105.352 1.00 50.73  ? 106 GLU C O     1 
ATOM   629   C  CB    . GLU A  1  106 ? 168.797 146.840 108.424 1.00 48.38  ? 106 GLU C CB    1 
ATOM   630   C  CG    . GLU A  1  106 ? 169.141 146.023 109.657 1.00 48.01  ? 106 GLU C CG    1 
ATOM   631   C  CD    . GLU A  1  106 ? 169.812 146.836 110.743 1.00 53.24  ? 106 GLU C CD    1 
ATOM   632   O  OE1   . GLU A  1  106 ? 169.517 148.044 110.865 1.00 54.78  ? 106 GLU C OE1   1 
ATOM   633   O  OE2   . GLU A  1  106 ? 170.639 146.263 111.479 1.00 49.56  ? 106 GLU C OE2   1 
ATOM   634   N  N     . GLY A  1  107 ? 169.105 148.757 105.873 1.00 43.43  ? 107 GLY C N     1 
ATOM   635   C  CA    . GLY A  1  107 ? 168.652 149.065 104.536 1.00 43.21  ? 107 GLY C CA    1 
ATOM   636   C  C     . GLY A  1  107 ? 167.185 148.754 104.337 1.00 44.79  ? 107 GLY C C     1 
ATOM   637   O  O     . GLY A  1  107 ? 166.433 148.466 105.271 1.00 50.13  ? 107 GLY C O     1 
ATOM   638   N  N     . CYS A  1  108 ? 166.778 148.812 103.068 1.00 42.93  ? 108 CYS C N     1 
ATOM   639   C  CA    . CYS A  1  108 ? 165.377 148.593 102.726 1.00 39.23  ? 108 CYS C CA    1 
ATOM   640   C  C     . CYS A  1  108 ? 164.929 147.177 103.050 1.00 44.02  ? 108 CYS C C     1 
ATOM   641   O  O     . CYS A  1  108 ? 163.735 146.937 103.262 1.00 50.99  ? 108 CYS C O     1 
ATOM   642   C  CB    . CYS A  1  108 ? 165.148 148.884 101.244 1.00 38.53  ? 108 CYS C CB    1 
ATOM   643   S  SG    . CYS A  1  108 ? 166.333 150.034 100.547 1.00 51.61  ? 108 CYS C SG    1 
ATOM   644   N  N     . THR A  1  109 ? 165.857 146.230 103.077 1.00 42.93  ? 109 THR C N     1 
ATOM   645   C  CA    . THR A  1  109 ? 165.532 144.828 103.294 1.00 40.82  ? 109 THR C CA    1 
ATOM   646   C  C     . THR A  1  109 ? 165.309 144.490 104.763 1.00 44.41  ? 109 THR C C     1 
ATOM   647   O  O     . THR A  1  109 ? 165.194 143.307 105.101 1.00 49.25  ? 109 THR C O     1 
ATOM   648   C  CB    . THR A  1  109 ? 166.635 143.947 102.709 1.00 41.96  ? 109 THR C CB    1 
ATOM   649   O  OG1   . THR A  1  109 ? 167.871 144.226 103.376 1.00 42.62  ? 109 THR C OG1   1 
ATOM   650   C  CG2   . THR A  1  109 ? 166.800 144.239 101.228 1.00 42.24  ? 109 THR C CG2   1 
ATOM   651   N  N     . TYR A  1  110 ? 165.251 145.496 105.638 1.00 42.15  ? 110 TYR C N     1 
ATOM   652   C  CA    . TYR A  1  110 ? 164.830 145.256 107.013 1.00 34.16  ? 110 TYR C CA    1 
ATOM   653   C  C     . TYR A  1  110 ? 163.357 144.882 107.069 1.00 40.63  ? 110 TYR C C     1 
ATOM   654   O  O     . TYR A  1  110 ? 162.965 143.980 107.818 1.00 49.24  ? 110 TYR C O     1 
ATOM   655   C  CB    . TYR A  1  110 ? 165.101 146.493 107.867 1.00 39.92  ? 110 TYR C CB    1 
ATOM   656   C  CG    . TYR A  1  110 ? 164.713 146.342 109.322 1.00 41.92  ? 110 TYR C CG    1 
ATOM   657   C  CD1   . TYR A  1  110 ? 165.539 145.677 110.209 1.00 40.31  ? 110 TYR C CD1   1 
ATOM   658   C  CD2   . TYR A  1  110 ? 163.528 146.876 109.807 1.00 40.65  ? 110 TYR C CD2   1 
ATOM   659   C  CE1   . TYR A  1  110 ? 165.195 145.541 111.533 1.00 39.38  ? 110 TYR C CE1   1 
ATOM   660   C  CE2   . TYR A  1  110 ? 163.177 146.739 111.137 1.00 39.79  ? 110 TYR C CE2   1 
ATOM   661   C  CZ    . TYR A  1  110 ? 164.019 146.068 111.994 1.00 39.51  ? 110 TYR C CZ    1 
ATOM   662   O  OH    . TYR A  1  110 ? 163.695 145.921 113.319 1.00 48.51  ? 110 TYR C OH    1 
ATOM   663   N  N     . CYS A  1  111 ? 162.526 145.563 106.281 1.00 36.11  ? 111 CYS C N     1 
ATOM   664   C  CA    . CYS A  1  111 ? 161.104 145.266 106.209 1.00 36.02  ? 111 CYS C CA    1 
ATOM   665   C  C     . CYS A  1  111 ? 160.692 144.597 104.908 1.00 41.01  ? 111 CYS C C     1 
ATOM   666   O  O     . CYS A  1  111 ? 159.624 143.978 104.863 1.00 47.53  ? 111 CYS C O     1 
ATOM   667   C  CB    . CYS A  1  111 ? 160.279 146.552 106.384 1.00 38.66  ? 111 CYS C CB    1 
ATOM   668   S  SG    . CYS A  1  111 ? 160.747 147.597 107.779 1.00 48.04  ? 111 CYS C SG    1 
ATOM   669   N  N     . HIS A  1  112 ? 161.508 144.684 103.864 1.00 42.96  ? 112 HIS C N     1 
ATOM   670   C  CA    . HIS A  1  112 ? 161.135 144.231 102.530 1.00 44.07  ? 112 HIS C CA    1 
ATOM   671   C  C     . HIS A  1  112 ? 161.863 142.937 102.195 1.00 44.57  ? 112 HIS C C     1 
ATOM   672   O  O     . HIS A  1  112 ? 163.059 142.803 102.472 1.00 48.42  ? 112 HIS C O     1 
ATOM   673   C  CB    . HIS A  1  112 ? 161.449 145.301 101.483 1.00 39.35  ? 112 HIS C CB    1 
ATOM   674   C  CG    . HIS A  1  112 ? 160.430 146.396 101.412 1.00 34.30  ? 112 HIS C CG    1 
ATOM   675   N  ND1   . HIS A  1  112 ? 159.170 146.206 100.886 1.00 34.28  ? 112 HIS C ND1   1 
ATOM   676   C  CD2   . HIS A  1  112 ? 160.486 147.692 101.799 1.00 40.45  ? 112 HIS C CD2   1 
ATOM   677   C  CE1   . HIS A  1  112 ? 158.493 147.338 100.951 1.00 41.86  ? 112 HIS C CE1   1 
ATOM   678   N  NE2   . HIS A  1  112 ? 159.268 148.256 101.502 1.00 45.21  ? 112 HIS C NE2   1 
ATOM   679   N  N     . ASP A  1  113 ? 161.136 141.993 101.604 1.00 52.52  ? 113 ASP C N     1 
ATOM   680   C  CA    . ASP A  1  113 ? 161.682 140.683 101.293 1.00 47.86  ? 113 ASP C CA    1 
ATOM   681   C  C     . ASP A  1  113 ? 162.593 140.748 100.075 1.00 52.74  ? 113 ASP C C     1 
ATOM   682   O  O     . ASP A  1  113 ? 162.151 140.524 98.943  1.00 57.88  ? 113 ASP C O     1 
ATOM   683   C  CB    . ASP A  1  113 ? 160.548 139.683 101.059 1.00 52.47  ? 113 ASP C CB    1 
ATOM   684   C  CG    . ASP A  1  113 ? 161.031 138.250 101.028 1.00 60.75  ? 113 ASP C CG    1 
ATOM   685   O  OD1   . ASP A  1  113 ? 162.243 138.021 101.220 1.00 59.71  ? 113 ASP C OD1   1 
ATOM   686   O  OD2   . ASP A  1  113 ? 160.193 137.348 100.813 1.00 58.11  ? 113 ASP C OD2   1 
ATOM   687   N  N     . GLY A  1  114 ? 163.869 141.042 100.303 1.00 53.59  ? 114 GLY C N     1 
ATOM   688   C  CA    . GLY A  1  114 ? 164.840 141.104 99.233  1.00 52.89  ? 114 GLY C CA    1 
ATOM   689   C  C     . GLY A  1  114 ? 164.509 142.127 98.167  1.00 51.87  ? 114 GLY C C     1 
ATOM   690   O  O     . GLY A  1  114 ? 164.508 143.333 98.429  1.00 55.60  ? 114 GLY C O     1 
ATOM   691   N  N     . ASN A  1  115 ? 164.226 141.655 96.956  1.00 54.25  ? 115 ASN C N     1 
ATOM   692   C  CA    . ASN A  1  115 ? 163.883 142.526 95.845  1.00 56.47  ? 115 ASN C CA    1 
ATOM   693   C  C     . ASN A  1  115 ? 162.393 142.554 95.534  1.00 57.14  ? 115 ASN C C     1 
ATOM   694   O  O     . ASN A  1  115 ? 161.974 143.324 94.662  1.00 52.65  ? 115 ASN C O     1 
ATOM   695   C  CB    . ASN A  1  115 ? 164.663 142.114 94.588  1.00 53.52  ? 115 ASN C CB    1 
ATOM   696   C  CG    . ASN A  1  115 ? 164.850 140.613 94.487  1.00 59.43  ? 115 ASN C CG    1 
ATOM   697   O  OD1   . ASN A  1  115 ? 165.744 140.045 95.116  1.00 58.84  ? 115 ASN C OD1   1 
ATOM   698   N  ND2   . ASN A  1  115 ? 164.009 139.961 93.692  1.00 56.67  ? 115 ASN C ND2   1 
ATOM   699   N  N     . ASP A  1  116 ? 161.585 141.749 96.222  1.00 55.18  ? 116 ASP C N     1 
ATOM   700   C  CA    . ASP A  1  116 ? 160.137 141.727 96.017  1.00 54.68  ? 116 ASP C CA    1 
ATOM   701   C  C     . ASP A  1  116 ? 159.512 142.701 97.007  1.00 56.35  ? 116 ASP C C     1 
ATOM   702   O  O     . ASP A  1  116 ? 159.099 142.329 98.106  1.00 56.54  ? 116 ASP C O     1 
ATOM   703   C  CB    . ASP A  1  116 ? 159.587 140.317 96.190  1.00 53.74  ? 116 ASP C CB    1 
ATOM   704   C  CG    . ASP A  1  116 ? 158.095 140.234 95.920  1.00 56.18  ? 116 ASP C CG    1 
ATOM   705   O  OD1   . ASP A  1  116 ? 157.542 141.174 95.312  1.00 59.15  ? 116 ASP C OD1   1 
ATOM   706   O  OD2   . ASP A  1  116 ? 157.471 139.229 96.320  1.00 56.82  ? 116 ASP C OD2   1 
ATOM   707   N  N     . PHE A  1  117 ? 159.440 143.970 96.607  1.00 50.31  ? 117 PHE C N     1 
ATOM   708   C  CA    . PHE A  1  117 ? 158.908 145.011 97.475  1.00 44.03  ? 117 PHE C CA    1 
ATOM   709   C  C     . PHE A  1  117 ? 157.392 144.962 97.601  1.00 47.16  ? 117 PHE C C     1 
ATOM   710   O  O     . PHE A  1  117 ? 156.840 145.653 98.463  1.00 51.99  ? 117 PHE C O     1 
ATOM   711   C  CB    . PHE A  1  117 ? 159.351 146.382 96.966  1.00 40.53  ? 117 PHE C CB    1 
ATOM   712   C  CG    . PHE A  1  117 ? 160.812 146.657 97.170  1.00 42.95  ? 117 PHE C CG    1 
ATOM   713   C  CD1   . PHE A  1  117 ? 161.755 146.141 96.304  1.00 43.78  ? 117 PHE C CD1   1 
ATOM   714   C  CD2   . PHE A  1  117 ? 161.241 147.427 98.234  1.00 48.96  ? 117 PHE C CD2   1 
ATOM   715   C  CE1   . PHE A  1  117 ? 163.098 146.389 96.495  1.00 44.38  ? 117 PHE C CE1   1 
ATOM   716   C  CE2   . PHE A  1  117 ? 162.582 147.682 98.429  1.00 45.86  ? 117 PHE C CE2   1 
ATOM   717   C  CZ    . PHE A  1  117 ? 163.511 147.162 97.557  1.00 47.12  ? 117 PHE C CZ    1 
ATOM   718   N  N     . ALA A  1  118 ? 156.709 144.167 96.785  1.00 51.03  ? 118 ALA C N     1 
ATOM   719   C  CA    . ALA A  1  118 ? 155.267 144.009 96.892  1.00 52.00  ? 118 ALA C CA    1 
ATOM   720   C  C     . ALA A  1  118 ? 154.873 142.892 97.849  1.00 51.92  ? 118 ALA C C     1 
ATOM   721   O  O     . ALA A  1  118 ? 153.684 142.580 97.961  1.00 55.75  ? 118 ALA C O     1 
ATOM   722   C  CB    . ALA A  1  118 ? 154.658 143.753 95.511  1.00 53.34  ? 118 ALA C CB    1 
ATOM   723   N  N     . SER A  1  119 ? 155.839 142.291 98.538  1.00 53.34  ? 119 SER C N     1 
ATOM   724   C  CA    . SER A  1  119 ? 155.602 141.148 99.409  1.00 54.10  ? 119 SER C CA    1 
ATOM   725   C  C     . SER A  1  119 ? 155.492 141.603 100.858 1.00 55.27  ? 119 SER C C     1 
ATOM   726   O  O     . SER A  1  119 ? 156.302 142.412 101.326 1.00 53.49  ? 119 SER C O     1 
ATOM   727   C  CB    . SER A  1  119 ? 156.722 140.119 99.267  1.00 53.23  ? 119 SER C CB    1 
ATOM   728   O  OG    . SER A  1  119 ? 156.539 139.040 100.164 1.00 57.35  ? 119 SER C OG    1 
ATOM   729   N  N     . GLU A  1  120 ? 154.480 141.090 101.560 1.00 48.78  ? 120 GLU C N     1 
ATOM   730   C  CA    . GLU A  1  120 ? 154.291 141.347 102.982 1.00 47.98  ? 120 GLU C CA    1 
ATOM   731   C  C     . GLU A  1  120 ? 154.745 140.172 103.840 1.00 50.38  ? 120 GLU C C     1 
ATOM   732   O  O     . GLU A  1  120 ? 154.146 139.901 104.886 1.00 57.43  ? 120 GLU C O     1 
ATOM   733   C  CB    . GLU A  1  120 ? 152.826 141.660 103.286 1.00 52.33  ? 120 GLU C CB    1 
ATOM   734   C  CG    . GLU A  1  120 ? 152.040 142.305 102.162 1.00 52.21  ? 120 GLU C CG    1 
ATOM   735   C  CD    . GLU A  1  120 ? 150.557 142.376 102.485 1.00 54.10  ? 120 GLU C CD    1 
ATOM   736   O  OE1   . GLU A  1  120 ? 150.165 141.887 103.565 1.00 55.28  ? 120 GLU C OE1   1 
ATOM   737   O  OE2   . GLU A  1  120 ? 149.785 142.914 101.667 1.00 55.97  ? 120 GLU C OE2   1 
ATOM   738   N  N     . GLU A  1  121 ? 155.799 139.468 103.424 1.00 52.49  ? 121 GLU C N     1 
ATOM   739   C  CA    . GLU A  1  121 ? 156.152 138.220 104.088 1.00 54.08  ? 121 GLU C CA    1 
ATOM   740   C  C     . GLU A  1  121 ? 156.804 138.446 105.445 1.00 54.39  ? 121 GLU C C     1 
ATOM   741   O  O     . GLU A  1  121 ? 156.524 137.701 106.389 1.00 56.96  ? 121 GLU C O     1 
ATOM   742   C  CB    . GLU A  1  121 ? 157.084 137.393 103.202 1.00 54.33  ? 121 GLU C CB    1 
ATOM   743   C  CG    . GLU A  1  121 ? 156.686 135.929 103.102 1.00 56.35  ? 121 GLU C CG    1 
ATOM   744   C  CD    . GLU A  1  121 ? 157.811 135.039 102.604 1.00 63.73  ? 121 GLU C CD    1 
ATOM   745   O  OE1   . GLU A  1  121 ? 158.986 135.326 102.915 1.00 62.64  ? 121 GLU C OE1   1 
ATOM   746   O  OE2   . GLU A  1  121 ? 157.519 134.053 101.895 1.00 58.58  ? 121 GLU C OE2   1 
ATOM   747   N  N     . LEU A  1  122 ? 157.644 139.467 105.574 1.00 46.00  ? 122 LEU C N     1 
ATOM   748   C  CA    . LEU A  1  122 ? 158.389 139.676 106.806 1.00 40.04  ? 122 LEU C CA    1 
ATOM   749   C  C     . LEU A  1  122 ? 157.499 140.290 107.881 1.00 41.57  ? 122 LEU C C     1 
ATOM   750   O  O     . LEU A  1  122 ? 156.618 141.105 107.597 1.00 50.54  ? 122 LEU C O     1 
ATOM   751   C  CB    . LEU A  1  122 ? 159.602 140.571 106.550 1.00 38.86  ? 122 LEU C CB    1 
ATOM   752   C  CG    . LEU A  1  122 ? 160.591 140.063 105.499 1.00 44.39  ? 122 LEU C CG    1 
ATOM   753   C  CD1   . LEU A  1  122 ? 161.691 141.080 105.258 1.00 44.28  ? 122 LEU C CD1   1 
ATOM   754   C  CD2   . LEU A  1  122 ? 161.177 138.721 105.910 1.00 44.63  ? 122 LEU C CD2   1 
ATOM   755   N  N     . TYR A  1  123 ? 157.728 139.877 109.130 1.00 35.73  ? 123 TYR C N     1 
ATOM   756   C  CA    . TYR A  1  123 ? 156.938 140.418 110.232 1.00 39.41  ? 123 TYR C CA    1 
ATOM   757   C  C     . TYR A  1  123 ? 157.173 141.915 110.388 1.00 42.67  ? 123 TYR C C     1 
ATOM   758   O  O     . TYR A  1  123 ? 156.243 142.668 110.699 1.00 44.72  ? 123 TYR C O     1 
ATOM   759   C  CB    . TYR A  1  123 ? 157.253 139.670 111.531 1.00 38.87  ? 123 TYR C CB    1 
ATOM   760   C  CG    . TYR A  1  123 ? 158.447 140.195 112.295 1.00 34.75  ? 123 TYR C CG    1 
ATOM   761   C  CD1   . TYR A  1  123 ? 159.730 139.742 112.018 1.00 37.85  ? 123 TYR C CD1   1 
ATOM   762   C  CD2   . TYR A  1  123 ? 158.287 141.139 113.299 1.00 35.41  ? 123 TYR C CD2   1 
ATOM   763   C  CE1   . TYR A  1  123 ? 160.820 140.223 112.718 1.00 42.31  ? 123 TYR C CE1   1 
ATOM   764   C  CE2   . TYR A  1  123 ? 159.366 141.626 113.998 1.00 36.74  ? 123 TYR C CE2   1 
ATOM   765   C  CZ    . TYR A  1  123 ? 160.629 141.163 113.709 1.00 39.65  ? 123 TYR C CZ    1 
ATOM   766   O  OH    . TYR A  1  123 ? 161.702 141.652 114.412 1.00 44.68  ? 123 TYR C OH    1 
ATOM   767   N  N     . THR A  1  124 ? 158.409 142.366 110.161 1.00 41.18  ? 124 THR C N     1 
ATOM   768   C  CA    . THR A  1  124 ? 158.702 143.791 110.225 1.00 29.64  ? 124 THR C CA    1 
ATOM   769   C  C     . THR A  1  124 ? 157.892 144.575 109.203 1.00 34.74  ? 124 THR C C     1 
ATOM   770   O  O     . THR A  1  124 ? 157.588 145.751 109.425 1.00 45.93  ? 124 THR C O     1 
ATOM   771   C  CB    . THR A  1  124 ? 160.198 144.028 110.022 1.00 34.36  ? 124 THR C CB    1 
ATOM   772   O  OG1   . THR A  1  124 ? 160.642 143.318 108.862 1.00 38.58  ? 124 THR C OG1   1 
ATOM   773   C  CG2   . THR A  1  124 ? 160.981 143.541 111.227 1.00 35.44  ? 124 THR C CG2   1 
ATOM   774   N  N     . TYR A  1  125 ? 157.531 143.947 108.085 1.00 37.40  ? 125 TYR C N     1 
ATOM   775   C  CA    . TYR A  1  125 ? 156.669 144.607 107.111 1.00 36.48  ? 125 TYR C CA    1 
ATOM   776   C  C     . TYR A  1  125 ? 155.283 144.858 107.695 1.00 39.20  ? 125 TYR C C     1 
ATOM   777   O  O     . TYR A  1  125 ? 154.743 145.965 107.584 1.00 45.44  ? 125 TYR C O     1 
ATOM   778   C  CB    . TYR A  1  125 ? 156.583 143.759 105.844 1.00 38.13  ? 125 TYR C CB    1 
ATOM   779   C  CG    . TYR A  1  125 ? 155.894 144.412 104.670 1.00 37.83  ? 125 TYR C CG    1 
ATOM   780   C  CD1   . TYR A  1  125 ? 154.514 144.513 104.617 1.00 38.65  ? 125 TYR C CD1   1 
ATOM   781   C  CD2   . TYR A  1  125 ? 156.628 144.897 103.597 1.00 40.70  ? 125 TYR C CD2   1 
ATOM   782   C  CE1   . TYR A  1  125 ? 153.887 145.094 103.543 1.00 39.71  ? 125 TYR C CE1   1 
ATOM   783   C  CE2   . TYR A  1  125 ? 156.006 145.477 102.518 1.00 42.73  ? 125 TYR C CE2   1 
ATOM   784   C  CZ    . TYR A  1  125 ? 154.636 145.573 102.496 1.00 41.93  ? 125 TYR C CZ    1 
ATOM   785   O  OH    . TYR A  1  125 ? 154.011 146.150 101.420 1.00 40.38  ? 125 TYR C OH    1 
ATOM   786   N  N     . GLN A  1  126 ? 154.688 143.836 108.313 1.00 38.36  ? 126 GLN C N     1 
ATOM   787   C  CA    . GLN A  1  126 ? 153.371 144.002 108.920 1.00 41.23  ? 126 GLN C CA    1 
ATOM   788   C  C     . GLN A  1  126 ? 153.417 144.982 110.085 1.00 41.77  ? 126 GLN C C     1 
ATOM   789   O  O     . GLN A  1  126 ? 152.517 145.815 110.240 1.00 47.55  ? 126 GLN C O     1 
ATOM   790   C  CB    . GLN A  1  126 ? 152.833 142.651 109.388 1.00 44.92  ? 126 GLN C CB    1 
ATOM   791   C  CG    . GLN A  1  126 ? 152.980 141.527 108.379 1.00 46.77  ? 126 GLN C CG    1 
ATOM   792   C  CD    . GLN A  1  126 ? 151.826 141.455 107.400 1.00 49.91  ? 126 GLN C CD    1 
ATOM   793   O  OE1   . GLN A  1  126 ? 150.771 142.048 107.619 1.00 53.31  ? 126 GLN C OE1   1 
ATOM   794   N  NE2   . GLN A  1  126 ? 152.021 140.719 106.313 1.00 48.93  ? 126 GLN C NE2   1 
ATOM   795   N  N     . VAL A  1  127 ? 154.450 144.885 110.927 1.00 38.01  ? 127 VAL C N     1 
ATOM   796   C  CA    . VAL A  1  127 ? 154.569 145.788 112.068 1.00 31.12  ? 127 VAL C CA    1 
ATOM   797   C  C     . VAL A  1  127 ? 154.749 147.222 111.596 1.00 37.34  ? 127 VAL C C     1 
ATOM   798   O  O     . VAL A  1  127 ? 154.094 148.142 112.097 1.00 44.74  ? 127 VAL C O     1 
ATOM   799   C  CB    . VAL A  1  127 ? 155.720 145.345 112.989 1.00 33.19  ? 127 VAL C CB    1 
ATOM   800   C  CG1   . VAL A  1  127 ? 155.925 146.360 114.101 1.00 32.54  ? 127 VAL C CG1   1 
ATOM   801   C  CG2   . VAL A  1  127 ? 155.427 143.981 113.571 1.00 33.17  ? 127 VAL C CG2   1 
ATOM   802   N  N     . SER A  1  128 ? 155.625 147.432 110.612 1.00 36.78  ? 128 SER C N     1 
ATOM   803   C  CA    . SER A  1  128 ? 155.873 148.782 110.118 1.00 34.15  ? 128 SER C CA    1 
ATOM   804   C  C     . SER A  1  128 ? 154.627 149.372 109.470 1.00 40.00  ? 128 SER C C     1 
ATOM   805   O  O     . SER A  1  128 ? 154.371 150.575 109.596 1.00 50.67  ? 128 SER C O     1 
ATOM   806   C  CB    . SER A  1  128 ? 157.046 148.785 109.141 1.00 32.62  ? 128 SER C CB    1 
ATOM   807   O  OG    . SER A  1  128 ? 156.903 147.768 108.164 1.00 44.64  ? 128 SER C OG    1 
ATOM   808   N  N     . ARG A  1  129 ? 153.838 148.550 108.771 1.00 36.54  ? 129 ARG C N     1 
ATOM   809   C  CA    . ARG A  1  129 ? 152.586 149.050 108.212 1.00 34.54  ? 129 ARG C CA    1 
ATOM   810   C  C     . ARG A  1  129 ? 151.630 149.476 109.318 1.00 38.22  ? 129 ARG C C     1 
ATOM   811   O  O     . ARG A  1  129 ? 150.945 150.498 109.199 1.00 47.23  ? 129 ARG C O     1 
ATOM   812   C  CB    . ARG A  1  129 ? 151.939 147.998 107.308 1.00 32.69  ? 129 ARG C CB    1 
ATOM   813   C  CG    . ARG A  1  129 ? 150.740 148.538 106.545 1.00 41.88  ? 129 ARG C CG    1 
ATOM   814   C  CD    . ARG A  1  129 ? 149.980 147.469 105.781 1.00 43.98  ? 129 ARG C CD    1 
ATOM   815   N  NE    . ARG A  1  129 ? 150.339 147.434 104.369 1.00 43.06  ? 129 ARG C NE    1 
ATOM   816   C  CZ    . ARG A  1  129 ? 150.749 146.348 103.731 1.00 44.80  ? 129 ARG C CZ    1 
ATOM   817   N  NH1   . ARG A  1  129 ? 150.844 145.180 104.345 1.00 46.32  ? 129 ARG C NH1   1 
ATOM   818   N  NH2   . ARG A  1  129 ? 151.067 146.433 102.443 1.00 46.10  ? 129 ARG C NH2   1 
ATOM   819   N  N     . GLN A  1  130 ? 151.571 148.703 110.403 1.00 35.77  ? 130 GLN C N     1 
ATOM   820   C  CA    . GLN A  1  130 ? 150.831 149.136 111.582 1.00 32.83  ? 130 GLN C CA    1 
ATOM   821   C  C     . GLN A  1  130 ? 151.450 150.388 112.191 1.00 36.57  ? 130 GLN C C     1 
ATOM   822   O  O     . GLN A  1  130 ? 150.733 151.285 112.648 1.00 44.58  ? 130 GLN C O     1 
ATOM   823   C  CB    . GLN A  1  130 ? 150.783 148.006 112.607 1.00 34.20  ? 130 GLN C CB    1 
ATOM   824   C  CG    . GLN A  1  130 ? 150.216 148.402 113.958 1.00 38.50  ? 130 GLN C CG    1 
ATOM   825   C  CD    . GLN A  1  130 ? 148.756 148.027 114.112 1.00 40.37  ? 130 GLN C CD    1 
ATOM   826   O  OE1   . GLN A  1  130 ? 147.977 148.110 113.165 1.00 42.61  ? 130 GLN C OE1   1 
ATOM   827   N  NE2   . GLN A  1  130 ? 148.380 147.603 115.312 1.00 38.53  ? 130 GLN C NE2   1 
ATOM   828   N  N     . MET A  1  131 ? 152.783 150.471 112.198 1.00 36.58  ? 131 MET C N     1 
ATOM   829   C  CA    . MET A  1  131 ? 153.453 151.639 112.760 1.00 34.56  ? 131 MET C CA    1 
ATOM   830   C  C     . MET A  1  131 ? 153.153 152.903 111.967 1.00 34.96  ? 131 MET C C     1 
ATOM   831   O  O     . MET A  1  131 ? 153.034 153.984 112.554 1.00 44.00  ? 131 MET C O     1 
ATOM   832   C  CB    . MET A  1  131 ? 154.961 151.405 112.817 1.00 26.53  ? 131 MET C CB    1 
ATOM   833   C  CG    . MET A  1  131 ? 155.397 150.389 113.852 1.00 29.91  ? 131 MET C CG    1 
ATOM   834   S  SD    . MET A  1  131 ? 155.329 151.009 115.539 1.00 33.69  ? 131 MET C SD    1 
ATOM   835   C  CE    . MET A  1  131 ? 155.124 149.479 116.437 1.00 28.61  ? 131 MET C CE    1 
ATOM   836   N  N     . ILE A  1  132 ? 153.047 152.794 110.641 1.00 29.89  ? 132 ILE C N     1 
ATOM   837   C  CA    . ILE A  1  132 ? 152.670 153.948 109.830 1.00 31.60  ? 132 ILE C CA    1 
ATOM   838   C  C     . ILE A  1  132 ? 151.240 154.371 110.131 1.00 35.44  ? 132 ILE C C     1 
ATOM   839   O  O     . ILE A  1  132 ? 150.948 155.564 110.265 1.00 43.80  ? 132 ILE C O     1 
ATOM   840   C  CB    . ILE A  1  132 ? 152.864 153.645 108.333 1.00 32.15  ? 132 ILE C CB    1 
ATOM   841   C  CG1   . ILE A  1  132 ? 154.323 153.305 108.042 1.00 36.36  ? 132 ILE C CG1   1 
ATOM   842   C  CG2   . ILE A  1  132 ? 152.442 154.832 107.502 1.00 33.81  ? 132 ILE C CG2   1 
ATOM   843   C  CD1   . ILE A  1  132 ? 154.553 152.754 106.660 1.00 35.37  ? 132 ILE C CD1   1 
ATOM   844   N  N     . GLU A  1  133 ? 150.322 153.406 110.231 1.00 36.59  ? 133 GLU C N     1 
ATOM   845   C  CA    . GLU A  1  133 ? 148.942 153.743 110.564 1.00 37.56  ? 133 GLU C CA    1 
ATOM   846   C  C     . GLU A  1  133 ? 148.857 154.400 111.934 1.00 38.38  ? 133 GLU C C     1 
ATOM   847   O  O     . GLU A  1  133 ? 148.107 155.365 112.122 1.00 43.34  ? 133 GLU C O     1 
ATOM   848   C  CB    . GLU A  1  133 ? 148.057 152.495 110.510 1.00 36.74  ? 133 GLU C CB    1 
ATOM   849   C  CG    . GLU A  1  133 ? 147.860 151.929 109.118 1.00 38.11  ? 133 GLU C CG    1 
ATOM   850   C  CD    . GLU A  1  133 ? 147.093 150.617 109.106 1.00 50.15  ? 133 GLU C CD    1 
ATOM   851   O  OE1   . GLU A  1  133 ? 146.786 150.087 110.195 1.00 53.42  ? 133 GLU C OE1   1 
ATOM   852   O  OE2   . GLU A  1  133 ? 146.800 150.110 108.002 1.00 50.44  ? 133 GLU C OE2   1 
ATOM   853   N  N     . MET A  1  134 ? 149.618 153.890 112.903 1.00 34.15  ? 134 MET C N     1 
ATOM   854   C  CA    . MET A  1  134 ? 149.623 154.478 114.238 1.00 33.18  ? 134 MET C CA    1 
ATOM   855   C  C     . MET A  1  134 ? 150.247 155.867 114.234 1.00 32.04  ? 134 MET C C     1 
ATOM   856   O  O     . MET A  1  134 ? 149.740 156.783 114.889 1.00 46.26  ? 134 MET C O     1 
ATOM   857   C  CB    . MET A  1  134 ? 150.369 153.560 115.205 1.00 35.29  ? 134 MET C CB    1 
ATOM   858   C  CG    . MET A  1  134 ? 150.503 154.111 116.607 1.00 33.82  ? 134 MET C CG    1 
ATOM   859   S  SD    . MET A  1  134 ? 151.892 153.360 117.466 1.00 49.31  ? 134 MET C SD    1 
ATOM   860   C  CE    . MET A  1  134 ? 153.241 153.894 116.419 1.00 38.01  ? 134 MET C CE    1 
ATOM   861   N  N     . ASN A  1  135 ? 151.349 156.041 113.503 1.00 27.19  ? 135 ASN C N     1 
ATOM   862   C  CA    . ASN A  1  135 ? 151.997 157.345 113.433 1.00 24.34  ? 135 ASN C CA    1 
ATOM   863   C  C     . ASN A  1  135 ? 151.067 158.379 112.814 1.00 30.00  ? 135 ASN C C     1 
ATOM   864   O  O     . ASN A  1  135 ? 150.991 159.521 113.278 1.00 39.46  ? 135 ASN C O     1 
ATOM   865   C  CB    . ASN A  1  135 ? 153.299 157.237 112.641 1.00 24.80  ? 135 ASN C CB    1 
ATOM   866   C  CG    . ASN A  1  135 ? 154.289 158.321 112.999 1.00 33.78  ? 135 ASN C CG    1 
ATOM   867   O  OD1   . ASN A  1  135 ? 153.910 159.445 113.319 1.00 39.96  ? 135 ASN C OD1   1 
ATOM   868   N  ND2   . ASN A  1  135 ? 155.570 157.987 112.953 1.00 37.40  ? 135 ASN C ND2   1 
ATOM   869   N  N     . ARG A  1  136 ? 150.352 157.993 111.757 1.00 35.73  ? 136 ARG C N     1 
ATOM   870   C  CA    . ARG A  1  136 ? 149.379 158.896 111.155 1.00 35.63  ? 136 ARG C CA    1 
ATOM   871   C  C     . ARG A  1  136 ? 148.236 159.197 112.113 1.00 33.98  ? 136 ARG C C     1 
ATOM   872   O  O     . ARG A  1  136 ? 147.763 160.336 112.187 1.00 44.79  ? 136 ARG C O     1 
ATOM   873   C  CB    . ARG A  1  136 ? 148.853 158.300 109.852 1.00 31.24  ? 136 ARG C CB    1 
ATOM   874   C  CG    . ARG A  1  136 ? 149.900 158.238 108.758 1.00 31.96  ? 136 ARG C CG    1 
ATOM   875   C  CD    . ARG A  1  136 ? 149.525 157.242 107.679 1.00 35.50  ? 136 ARG C CD    1 
ATOM   876   N  NE    . ARG A  1  136 ? 148.241 157.549 107.062 1.00 37.96  ? 136 ARG C NE    1 
ATOM   877   C  CZ    . ARG A  1  136 ? 148.082 158.337 106.007 1.00 38.29  ? 136 ARG C CZ    1 
ATOM   878   N  NH1   . ARG A  1  136 ? 149.112 158.917 105.416 1.00 32.76  ? 136 ARG C NH1   1 
ATOM   879   N  NH2   . ARG A  1  136 ? 146.858 158.547 105.535 1.00 35.48  ? 136 ARG C NH2   1 
ATOM   880   N  N     . TYR A  1  137 ? 147.771 158.188 112.848 1.00 27.88  ? 137 TYR C N     1 
ATOM   881   C  CA    . TYR A  1  137 ? 146.633 158.385 113.738 1.00 28.18  ? 137 TYR C CA    1 
ATOM   882   C  C     . TYR A  1  137 ? 146.964 159.363 114.860 1.00 32.53  ? 137 TYR C C     1 
ATOM   883   O  O     . TYR A  1  137 ? 146.187 160.280 115.145 1.00 41.05  ? 137 TYR C O     1 
ATOM   884   C  CB    . TYR A  1  137 ? 146.175 157.044 114.306 1.00 29.02  ? 137 TYR C CB    1 
ATOM   885   C  CG    . TYR A  1  137 ? 145.074 157.180 115.323 1.00 37.90  ? 137 TYR C CG    1 
ATOM   886   C  CD1   . TYR A  1  137 ? 143.755 157.345 114.927 1.00 31.05  ? 137 TYR C CD1   1 
ATOM   887   C  CD2   . TYR A  1  137 ? 145.353 157.151 116.679 1.00 32.25  ? 137 TYR C CD2   1 
ATOM   888   C  CE1   . TYR A  1  137 ? 142.748 157.472 115.856 1.00 29.05  ? 137 TYR C CE1   1 
ATOM   889   C  CE2   . TYR A  1  137 ? 144.356 157.282 117.609 1.00 32.05  ? 137 TYR C CE2   1 
ATOM   890   C  CZ    . TYR A  1  137 ? 143.056 157.440 117.197 1.00 36.84  ? 137 TYR C CZ    1 
ATOM   891   O  OH    . TYR A  1  137 ? 142.058 157.566 118.135 1.00 41.67  ? 137 TYR C OH    1 
ATOM   892   N  N     . VAL A  1  138 ? 148.111 159.181 115.518 1.00 30.12  ? 138 VAL C N     1 
ATOM   893   C  CA    . VAL A  1  138 ? 148.449 160.043 116.646 1.00 27.04  ? 138 VAL C CA    1 
ATOM   894   C  C     . VAL A  1  138 ? 148.730 161.465 116.172 1.00 32.36  ? 138 VAL C C     1 
ATOM   895   O  O     . VAL A  1  138 ? 148.386 162.437 116.855 1.00 39.32  ? 138 VAL C O     1 
ATOM   896   C  CB    . VAL A  1  138 ? 149.628 159.458 117.446 1.00 25.92  ? 138 VAL C CB    1 
ATOM   897   C  CG1   . VAL A  1  138 ? 149.217 158.158 118.117 1.00 28.44  ? 138 VAL C CG1   1 
ATOM   898   C  CG2   . VAL A  1  138 ? 150.834 159.242 116.557 1.00 33.29  ? 138 VAL C CG2   1 
ATOM   899   N  N     . ASN A  1  139 ? 149.349 161.616 115.000 1.00 30.88  ? 139 ASN C N     1 
ATOM   900   C  CA    . ASN A  1  139 ? 149.637 162.951 114.487 1.00 30.84  ? 139 ASN C CA    1 
ATOM   901   C  C     . ASN A  1  139 ? 148.377 163.700 114.072 1.00 38.66  ? 139 ASN C C     1 
ATOM   902   O  O     . ASN A  1  139 ? 148.397 164.934 114.016 1.00 42.99  ? 139 ASN C O     1 
ATOM   903   C  CB    . ASN A  1  139 ? 150.606 162.874 113.308 1.00 29.13  ? 139 ASN C CB    1 
ATOM   904   C  CG    . ASN A  1  139 ? 152.036 162.635 113.743 1.00 35.61  ? 139 ASN C CG    1 
ATOM   905   O  OD1   . ASN A  1  139 ? 152.395 162.886 114.889 1.00 36.71  ? 139 ASN C OD1   1 
ATOM   906   N  ND2   . ASN A  1  139 ? 152.857 162.148 112.826 1.00 34.23  ? 139 ASN C ND2   1 
ATOM   907   N  N     . ALA A  1  140 ? 147.288 162.993 113.784 1.00 37.73  ? 140 ALA C N     1 
ATOM   908   C  CA    . ALA A  1  140 ? 146.057 163.623 113.331 1.00 32.36  ? 140 ALA C CA    1 
ATOM   909   C  C     . ALA A  1  140 ? 145.014 163.792 114.428 1.00 38.71  ? 140 ALA C C     1 
ATOM   910   O  O     . ALA A  1  140 ? 144.061 164.554 114.236 1.00 46.09  ? 140 ALA C O     1 
ATOM   911   C  CB    . ALA A  1  140 ? 145.445 162.820 112.180 1.00 33.57  ? 140 ALA C CB    1 
ATOM   912   N  N     . ASN A  1  141 ? 145.162 163.112 115.565 1.00 31.14  ? 141 ASN C N     1 
ATOM   913   C  CA    . ASN A  1  141 ? 144.126 163.104 116.584 1.00 30.06  ? 141 ASN C CA    1 
ATOM   914   C  C     . ASN A  1  141 ? 144.591 163.505 117.975 1.00 31.52  ? 141 ASN C C     1 
ATOM   915   O  O     . ASN A  1  141 ? 143.740 163.716 118.845 1.00 38.19  ? 141 ASN C O     1 
ATOM   916   C  CB    . ASN A  1  141 ? 143.471 161.718 116.671 1.00 28.01  ? 141 ASN C CB    1 
ATOM   917   C  CG    . ASN A  1  141 ? 142.699 161.357 115.420 1.00 34.53  ? 141 ASN C CG    1 
ATOM   918   O  OD1   . ASN A  1  141 ? 141.516 161.668 115.300 1.00 44.70  ? 141 ASN C OD1   1 
ATOM   919   N  ND2   . ASN A  1  141 ? 143.365 160.697 114.481 1.00 34.64  ? 141 ASN C ND2   1 
ATOM   920   N  N     . TRP A  1  142 ? 145.893 163.632 118.219 1.00 25.53  ? 142 TRP C N     1 
ATOM   921   C  CA    . TRP A  1  142 ? 146.361 163.867 119.578 1.00 22.54  ? 142 TRP C CA    1 
ATOM   922   C  C     . TRP A  1  142 ? 147.125 165.177 119.720 1.00 27.88  ? 142 TRP C C     1 
ATOM   923   O  O     . TRP A  1  142 ? 148.191 165.210 120.341 1.00 36.74  ? 142 TRP C O     1 
ATOM   924   C  CB    . TRP A  1  142 ? 147.235 162.703 120.049 1.00 24.10  ? 142 TRP C CB    1 
ATOM   925   C  CG    . TRP A  1  142 ? 146.458 161.543 120.589 1.00 23.79  ? 142 TRP C CG    1 
ATOM   926   C  CD1   . TRP A  1  142 ? 146.316 160.315 120.017 1.00 21.47  ? 142 TRP C CD1   1 
ATOM   927   C  CD2   . TRP A  1  142 ? 145.710 161.503 121.812 1.00 20.19  ? 142 TRP C CD2   1 
ATOM   928   N  NE1   . TRP A  1  142 ? 145.530 159.513 120.806 1.00 24.61  ? 142 TRP C NE1   1 
ATOM   929   C  CE2   . TRP A  1  142 ? 145.147 160.218 121.916 1.00 23.80  ? 142 TRP C CE2   1 
ATOM   930   C  CE3   . TRP A  1  142 ? 145.465 162.429 122.831 1.00 23.59  ? 142 TRP C CE3   1 
ATOM   931   C  CZ2   . TRP A  1  142 ? 144.350 159.837 122.993 1.00 22.84  ? 142 TRP C CZ2   1 
ATOM   932   C  CZ3   . TRP A  1  142 ? 144.678 162.048 123.898 1.00 24.44  ? 142 TRP C CZ3   1 
ATOM   933   C  CH2   . TRP A  1  142 ? 144.131 160.764 123.972 1.00 17.78  ? 142 TRP C CH2   1 
ATOM   934   N  N     . ASP A  1  143 ? 146.595 166.263 119.155 1.00 31.77  ? 143 ASP C N     1 
ATOM   935   C  CA    . ASP A  1  143 ? 147.183 167.568 119.426 1.00 35.48  ? 143 ASP C CA    1 
ATOM   936   C  C     . ASP A  1  143 ? 146.931 168.027 120.857 1.00 34.07  ? 143 ASP C C     1 
ATOM   937   O  O     . ASP A  1  143 ? 147.604 168.952 121.322 1.00 34.43  ? 143 ASP C O     1 
ATOM   938   C  CB    . ASP A  1  143 ? 146.661 168.611 118.429 1.00 35.89  ? 143 ASP C CB    1 
ATOM   939   C  CG    . ASP A  1  143 ? 145.144 168.731 118.426 1.00 45.88  ? 143 ASP C CG    1 
ATOM   940   O  OD1   . ASP A  1  143 ? 144.493 168.281 119.391 1.00 47.23  ? 143 ASP C OD1   1 
ATOM   941   O  OD2   . ASP A  1  143 ? 144.598 169.282 117.444 1.00 45.93  ? 143 ASP C OD2   1 
ATOM   942   N  N     . SER A  1  144 ? 145.989 167.396 121.561 1.00 26.06  ? 144 SER C N     1 
ATOM   943   C  CA    . SER A  1  144 ? 145.753 167.732 122.958 1.00 19.40  ? 144 SER C CA    1 
ATOM   944   C  C     . SER A  1  144 ? 146.986 167.475 123.809 1.00 27.85  ? 144 SER C C     1 
ATOM   945   O  O     . SER A  1  144 ? 147.125 168.054 124.892 1.00 34.74  ? 144 SER C O     1 
ATOM   946   C  CB    . SER A  1  144 ? 144.562 166.943 123.491 1.00 28.26  ? 144 SER C CB    1 
ATOM   947   O  OG    . SER A  1  144 ? 144.625 165.592 123.075 1.00 41.61  ? 144 SER C OG    1 
ATOM   948   N  N     . HIS A  1  145 ? 147.881 166.604 123.348 1.00 26.38  ? 145 HIS C N     1 
ATOM   949   C  CA    . HIS A  1  145 ? 149.156 166.377 124.007 1.00 21.33  ? 145 HIS C CA    1 
ATOM   950   C  C     . HIS A  1  145 ? 150.330 166.895 123.186 1.00 28.15  ? 145 HIS C C     1 
ATOM   951   O  O     . HIS A  1  145 ? 151.173 167.629 123.707 1.00 33.98  ? 145 HIS C O     1 
ATOM   952   C  CB    . HIS A  1  145 ? 149.339 164.888 124.312 1.00 17.56  ? 145 HIS C CB    1 
ATOM   953   C  CG    . HIS A  1  145 ? 150.518 164.603 125.182 1.00 20.06  ? 145 HIS C CG    1 
ATOM   954   N  ND1   . HIS A  1  145 ? 150.584 165.013 126.494 1.00 27.45  ? 145 HIS C ND1   1 
ATOM   955   C  CD2   . HIS A  1  145 ? 151.686 163.973 124.923 1.00 19.39  ? 145 HIS C CD2   1 
ATOM   956   C  CE1   . HIS A  1  145 ? 151.739 164.637 127.012 1.00 28.95  ? 145 HIS C CE1   1 
ATOM   957   N  NE2   . HIS A  1  145 ? 152.422 163.998 126.081 1.00 27.70  ? 145 HIS C NE2   1 
ATOM   958   N  N     . MET A  1  146 ? 150.408 166.527 121.911 1.00 29.67  ? 146 MET C N     1 
ATOM   959   C  CA    . MET A  1  146 ? 151.559 166.831 121.071 1.00 32.78  ? 146 MET C CA    1 
ATOM   960   C  C     . MET A  1  146 ? 151.483 168.196 120.395 1.00 33.07  ? 146 MET C C     1 
ATOM   961   O  O     . MET A  1  146 ? 152.447 168.591 119.733 1.00 42.12  ? 146 MET C O     1 
ATOM   962   C  CB    . MET A  1  146 ? 151.726 165.738 120.012 1.00 31.05  ? 146 MET C CB    1 
ATOM   963   C  CG    . MET A  1  146 ? 152.305 164.440 120.547 1.00 29.48  ? 146 MET C CG    1 
ATOM   964   S  SD    . MET A  1  146 ? 151.756 162.973 119.660 1.00 35.99  ? 146 MET C SD    1 
ATOM   965   C  CE    . MET A  1  146 ? 151.587 163.599 117.998 1.00 34.33  ? 146 MET C CE    1 
ATOM   966   N  N     . ASP A  1  147 ? 150.372 168.919 120.549 1.00 31.04  ? 147 ASP C N     1 
ATOM   967   C  CA    . ASP A  1  147 ? 150.190 170.249 119.972 1.00 38.43  ? 147 ASP C CA    1 
ATOM   968   C  C     . ASP A  1  147 ? 150.408 170.243 118.463 1.00 42.48  ? 147 ASP C C     1 
ATOM   969   O  O     . ASP A  1  147 ? 149.544 169.794 117.705 1.00 46.19  ? 147 ASP C O     1 
ATOM   970   C  CB    . ASP A  1  147 ? 151.132 171.251 120.649 1.00 37.31  ? 147 ASP C CB    1 
ATOM   971   C  CG    . ASP A  1  147 ? 150.743 172.694 120.390 1.00 47.78  ? 147 ASP C CG    1 
ATOM   972   O  OD1   . ASP A  1  147 ? 150.546 173.068 119.216 1.00 50.92  ? 147 ASP C OD1   1 
ATOM   973   O  OD2   . ASP A  1  147 ? 150.633 173.461 121.369 1.00 50.72  ? 147 ASP C OD2   1 
ATOM   974   N  N     . ASP A  1  148 ? 151.565 170.734 118.019 1.00 49.24  ? 148 ASP C N     1 
ATOM   975   C  CA    . ASP A  1  148 ? 151.914 170.761 116.608 1.00 40.80  ? 148 ASP C CA    1 
ATOM   976   C  C     . ASP A  1  148 ? 153.173 169.979 116.279 1.00 39.09  ? 148 ASP C C     1 
ATOM   977   O  O     . ASP A  1  148 ? 153.440 169.745 115.096 1.00 50.37  ? 148 ASP C O     1 
ATOM   978   C  CB    . ASP A  1  148 ? 152.102 172.207 116.122 1.00 45.36  ? 148 ASP C CB    1 
ATOM   979   C  CG    . ASP A  1  148 ? 150.826 172.813 115.579 1.00 56.15  ? 148 ASP C CG    1 
ATOM   980   O  OD1   . ASP A  1  148 ? 149.754 172.199 115.751 1.00 55.92  ? 148 ASP C OD1   1 
ATOM   981   O  OD2   . ASP A  1  148 ? 150.900 173.902 114.971 1.00 54.80  ? 148 ASP C OD2   1 
ATOM   982   N  N     . THR A  1  149 ? 153.955 169.580 117.284 1.00 34.55  ? 149 THR C N     1 
ATOM   983   C  CA    . THR A  1  149 ? 155.217 168.898 117.027 1.00 31.57  ? 149 THR C CA    1 
ATOM   984   C  C     . THR A  1  149 ? 154.993 167.590 116.283 1.00 41.48  ? 149 THR C C     1 
ATOM   985   O  O     . THR A  1  149 ? 155.703 167.279 115.321 1.00 42.59  ? 149 THR C O     1 
ATOM   986   C  CB    . THR A  1  149 ? 155.948 168.649 118.347 1.00 32.36  ? 149 THR C CB    1 
ATOM   987   O  OG1   . THR A  1  149 ? 156.102 169.890 119.044 1.00 40.73  ? 149 THR C OG1   1 
ATOM   988   C  CG2   . THR A  1  149 ? 157.315 168.049 118.093 1.00 35.79  ? 149 THR C CG2   1 
ATOM   989   N  N     . GLY A  1  150 ? 154.007 166.815 116.709 1.00 32.92  ? 150 GLY C N     1 
ATOM   990   C  CA    . GLY A  1  150 ? 153.794 165.527 116.103 1.00 29.27  ? 150 GLY C CA    1 
ATOM   991   C  C     . GLY A  1  150 ? 154.897 164.562 116.499 1.00 33.05  ? 150 GLY C C     1 
ATOM   992   O  O     . GLY A  1  150 ? 155.779 164.861 117.302 1.00 37.33  ? 150 GLY C O     1 
ATOM   993   N  N     . VAL A  1  151 ? 154.833 163.373 115.907 1.00 27.01  ? 151 VAL C N     1 
ATOM   994   C  CA    . VAL A  1  151 ? 155.862 162.369 116.113 1.00 29.59  ? 151 VAL C CA    1 
ATOM   995   C  C     . VAL A  1  151 ? 156.241 161.769 114.770 1.00 30.67  ? 151 VAL C C     1 
ATOM   996   O  O     . VAL A  1  151 ? 155.519 161.879 113.777 1.00 30.64  ? 151 VAL C O     1 
ATOM   997   C  CB    . VAL A  1  151 ? 155.433 161.254 117.091 1.00 27.51  ? 151 VAL C CB    1 
ATOM   998   C  CG1   . VAL A  1  151 ? 155.317 161.800 118.502 1.00 32.86  ? 151 VAL C CG1   1 
ATOM   999   C  CG2   . VAL A  1  151 ? 154.131 160.634 116.640 1.00 29.49  ? 151 VAL C CG2   1 
ATOM   1000  N  N     . THR A  1  152 ? 157.400 161.131 114.762 1.00 30.86  ? 152 THR C N     1 
ATOM   1001  C  CA    . THR A  1  152 ? 157.941 160.466 113.593 1.00 31.43  ? 152 THR C CA    1 
ATOM   1002  C  C     . THR A  1  152 ? 158.551 159.160 114.079 1.00 27.98  ? 152 THR C C     1 
ATOM   1003  O  O     . THR A  1  152 ? 158.811 158.997 115.275 1.00 40.22  ? 152 THR C O     1 
ATOM   1004  C  CB    . THR A  1  152 ? 158.940 161.403 112.874 1.00 33.10  ? 152 THR C CB    1 
ATOM   1005  O  OG1   . THR A  1  152 ? 158.280 162.061 111.786 1.00 31.23  ? 152 THR C OG1   1 
ATOM   1006  C  CG2   . THR A  1  152 ? 160.164 160.687 112.357 1.00 38.25  ? 152 THR C CG2   1 
ATOM   1007  N  N     . CYS A  1  153 ? 158.716 158.200 113.165 1.00 24.19  ? 153 CYS C N     1 
ATOM   1008  C  CA    . CYS A  1  153 ? 159.379 156.940 113.486 1.00 28.81  ? 153 CYS C CA    1 
ATOM   1009  C  C     . CYS A  1  153 ? 160.634 157.177 114.320 1.00 30.08  ? 153 CYS C C     1 
ATOM   1010  O  O     . CYS A  1  153 ? 160.935 156.411 115.239 1.00 41.07  ? 153 CYS C O     1 
ATOM   1011  C  CB    . CYS A  1  153 ? 159.739 156.179 112.208 1.00 23.92  ? 153 CYS C CB    1 
ATOM   1012  S  SG    . CYS A  1  153 ? 158.514 156.285 110.892 1.00 49.61  ? 153 CYS C SG    1 
ATOM   1013  N  N     . TYR A  1  154 ? 161.365 158.247 114.008 1.00 23.07  ? 154 TYR C N     1 
ATOM   1014  C  CA    . TYR A  1  154 ? 162.583 158.578 114.733 1.00 28.46  ? 154 TYR C CA    1 
ATOM   1015  C  C     . TYR A  1  154 ? 162.323 159.029 116.166 1.00 27.88  ? 154 TYR C C     1 
ATOM   1016  O  O     . TYR A  1  154 ? 163.219 158.905 117.004 1.00 37.13  ? 154 TYR C O     1 
ATOM   1017  C  CB    . TYR A  1  154 ? 163.355 159.665 113.987 1.00 22.66  ? 154 TYR C CB    1 
ATOM   1018  C  CG    . TYR A  1  154 ? 164.769 159.855 114.476 1.00 26.91  ? 154 TYR C CG    1 
ATOM   1019  C  CD1   . TYR A  1  154 ? 165.804 159.085 113.970 1.00 34.16  ? 154 TYR C CD1   1 
ATOM   1020  C  CD2   . TYR A  1  154 ? 165.071 160.804 115.442 1.00 30.93  ? 154 TYR C CD2   1 
ATOM   1021  C  CE1   . TYR A  1  154 ? 167.099 159.253 114.410 1.00 32.01  ? 154 TYR C CE1   1 
ATOM   1022  C  CE2   . TYR A  1  154 ? 166.363 160.978 115.889 1.00 34.16  ? 154 TYR C CE2   1 
ATOM   1023  C  CZ    . TYR A  1  154 ? 167.373 160.200 115.369 1.00 35.03  ? 154 TYR C CZ    1 
ATOM   1024  O  OH    . TYR A  1  154 ? 168.661 160.373 115.812 1.00 38.35  ? 154 TYR C OH    1 
ATOM   1025  N  N     . THR A  1  155 ? 161.134 159.557 116.469 1.00 22.13  ? 155 THR C N     1 
ATOM   1026  C  CA    . THR A  1  155 ? 160.867 160.006 117.832 1.00 23.82  ? 155 THR C CA    1 
ATOM   1027  C  C     . THR A  1  155 ? 160.970 158.852 118.820 1.00 25.64  ? 155 THR C C     1 
ATOM   1028  O  O     . THR A  1  155 ? 161.509 159.014 119.921 1.00 35.25  ? 155 THR C O     1 
ATOM   1029  C  CB    . THR A  1  155 ? 159.492 160.667 117.921 1.00 30.64  ? 155 THR C CB    1 
ATOM   1030  O  OG1   . THR A  1  155 ? 159.453 161.810 117.059 1.00 37.79  ? 155 THR C OG1   1 
ATOM   1031  C  CG2   . THR A  1  155 ? 159.207 161.114 119.349 1.00 25.12  ? 155 THR C CG2   1 
ATOM   1032  N  N     . CYS A  1  156 ? 160.472 157.678 118.441 1.00 23.96  ? 156 CYS C N     1 
ATOM   1033  C  CA    . CYS A  1  156 ? 160.558 156.500 119.292 1.00 20.54  ? 156 CYS C CA    1 
ATOM   1034  C  C     . CYS A  1  156 ? 161.802 155.662 119.034 1.00 28.27  ? 156 CYS C C     1 
ATOM   1035  O  O     . CYS A  1  156 ? 162.384 155.128 119.984 1.00 35.05  ? 156 CYS C O     1 
ATOM   1036  C  CB    . CYS A  1  156 ? 159.317 155.624 119.106 1.00 27.86  ? 156 CYS C CB    1 
ATOM   1037  S  SG    . CYS A  1  156 ? 157.800 156.261 119.846 1.00 37.10  ? 156 CYS C SG    1 
ATOM   1038  N  N     . HIS A  1  157 ? 162.233 155.535 117.779 1.00 18.96  ? 157 HIS C N     1 
ATOM   1039  C  CA    . HIS A  1  157 ? 163.338 154.642 117.450 1.00 18.84  ? 157 HIS C CA    1 
ATOM   1040  C  C     . HIS A  1  157 ? 164.703 155.301 117.603 1.00 26.65  ? 157 HIS C C     1 
ATOM   1041  O  O     . HIS A  1  157 ? 165.645 154.652 118.067 1.00 34.00  ? 157 HIS C O     1 
ATOM   1042  C  CB    . HIS A  1  157 ? 163.172 154.109 116.028 1.00 23.90  ? 157 HIS C CB    1 
ATOM   1043  C  CG    . HIS A  1  157 ? 162.121 153.054 115.905 1.00 27.63  ? 157 HIS C CG    1 
ATOM   1044  N  ND1   . HIS A  1  157 ? 162.422 151.713 115.812 1.00 32.91  ? 157 HIS C ND1   1 
ATOM   1045  C  CD2   . HIS A  1  157 ? 160.771 153.139 115.873 1.00 21.19  ? 157 HIS C CD2   1 
ATOM   1046  C  CE1   . HIS A  1  157 ? 161.304 151.018 115.719 1.00 24.49  ? 157 HIS C CE1   1 
ATOM   1047  N  NE2   . HIS A  1  157 ? 160.288 151.860 115.754 1.00 10.53  ? 157 HIS C NE2   1 
ATOM   1048  N  N     . ARG A  1  158 ? 164.826 156.573 117.224 1.00 24.13  ? 158 ARG C N     1 
ATOM   1049  C  CA    . ARG A  1  158 ? 166.084 157.318 117.332 1.00 29.35  ? 158 ARG C CA    1 
ATOM   1050  C  C     . ARG A  1  158 ? 167.218 156.618 116.588 1.00 33.05  ? 158 ARG C C     1 
ATOM   1051  O  O     . ARG A  1  158 ? 168.365 156.591 117.039 1.00 36.83  ? 158 ARG C O     1 
ATOM   1052  C  CB    . ARG A  1  158 ? 166.462 157.550 118.795 1.00 28.30  ? 158 ARG C CB    1 
ATOM   1053  C  CG    . ARG A  1  158 ? 165.405 158.257 119.609 1.00 27.79  ? 158 ARG C CG    1 
ATOM   1054  C  CD    . ARG A  1  158 ? 165.250 159.699 119.178 1.00 29.98  ? 158 ARG C CD    1 
ATOM   1055  N  NE    . ARG A  1  158 ? 164.073 160.306 119.784 1.00 29.96  ? 158 ARG C NE    1 
ATOM   1056  C  CZ    . ARG A  1  158 ? 164.088 160.993 120.915 1.00 22.69  ? 158 ARG C CZ    1 
ATOM   1057  N  NH1   . ARG A  1  158 ? 165.210 161.197 121.584 1.00 29.92  ? 158 ARG C NH1   1 
ATOM   1058  N  NH2   . ARG A  1  158 ? 162.949 161.489 121.388 1.00 32.22  ? 158 ARG C NH2   1 
ATOM   1059  N  N     . GLY A  1  159 ? 166.895 156.049 115.430 1.00 30.18  ? 159 GLY C N     1 
ATOM   1060  C  CA    . GLY A  1  159 ? 167.881 155.357 114.628 1.00 28.20  ? 159 GLY C CA    1 
ATOM   1061  C  C     . GLY A  1  159 ? 168.094 153.904 114.978 1.00 32.51  ? 159 GLY C C     1 
ATOM   1062  O  O     . GLY A  1  159 ? 169.107 153.328 114.567 1.00 41.93  ? 159 GLY C O     1 
ATOM   1063  N  N     . GLU A  1  160 ? 167.176 153.289 115.717 1.00 38.24  ? 160 GLU C N     1 
ATOM   1064  C  CA    . GLU A  1  160 ? 167.333 151.923 116.189 1.00 29.72  ? 160 GLU C CA    1 
ATOM   1065  C  C     . GLU A  1  160 ? 166.192 151.048 115.692 1.00 31.42  ? 160 GLU C C     1 
ATOM   1066  O  O     . GLU A  1  160 ? 165.086 151.522 115.422 1.00 37.42  ? 160 GLU C O     1 
ATOM   1067  C  CB    . GLU A  1  160 ? 167.386 151.872 117.720 1.00 31.87  ? 160 GLU C CB    1 
ATOM   1068  C  CG    . GLU A  1  160 ? 168.604 152.541 118.316 1.00 37.37  ? 160 GLU C CG    1 
ATOM   1069  C  CD    . GLU A  1  160 ? 169.886 151.831 117.945 1.00 49.10  ? 160 GLU C CD    1 
ATOM   1070  O  OE1   . GLU A  1  160 ? 169.917 150.584 118.015 1.00 49.59  ? 160 GLU C OE1   1 
ATOM   1071  O  OE2   . GLU A  1  160 ? 170.859 152.518 117.573 1.00 46.46  ? 160 GLU C OE2   1 
ATOM   1072  N  N     . ASN A  1  161 ? 166.477 149.748 115.581 1.00 38.37  ? 161 ASN C N     1 
ATOM   1073  C  CA    . ASN A  1  161 ? 165.436 148.789 115.226 1.00 37.21  ? 161 ASN C CA    1 
ATOM   1074  C  C     . ASN A  1  161 ? 164.348 148.751 116.287 1.00 40.03  ? 161 ASN C C     1 
ATOM   1075  O  O     . ASN A  1  161 ? 163.167 148.569 115.973 1.00 43.32  ? 161 ASN C O     1 
ATOM   1076  C  CB    . ASN A  1  161 ? 166.042 147.400 115.030 1.00 37.19  ? 161 ASN C CB    1 
ATOM   1077  C  CG    . ASN A  1  161 ? 166.989 147.340 113.852 1.00 45.85  ? 161 ASN C CG    1 
ATOM   1078  O  OD1   . ASN A  1  161 ? 167.278 148.356 113.221 1.00 45.99  ? 161 ASN C OD1   1 
ATOM   1079  N  ND2   . ASN A  1  161 ? 167.486 146.146 113.553 1.00 43.14  ? 161 ASN C ND2   1 
ATOM   1080  N  N     . LEU A  1  162 ? 164.727 148.926 117.549 1.00 33.81  ? 162 LEU C N     1 
ATOM   1081  C  CA    . LEU A  1  162 ? 163.785 148.937 118.645 1.00 33.15  ? 162 LEU C CA    1 
ATOM   1082  C  C     . LEU A  1  162 ? 163.929 150.221 119.449 1.00 33.98  ? 162 LEU C C     1 
ATOM   1083  O  O     . LEU A  1  162 ? 165.047 150.715 119.629 1.00 39.80  ? 162 LEU C O     1 
ATOM   1084  C  CB    . LEU A  1  162 ? 164.010 147.734 119.570 1.00 35.62  ? 162 LEU C CB    1 
ATOM   1085  C  CG    . LEU A  1  162 ? 164.164 146.372 118.895 1.00 33.27  ? 162 LEU C CG    1 
ATOM   1086  C  CD1   . LEU A  1  162 ? 164.479 145.305 119.925 1.00 29.56  ? 162 LEU C CD1   1 
ATOM   1087  C  CD2   . LEU A  1  162 ? 162.917 146.014 118.106 1.00 31.14  ? 162 LEU C CD2   1 
ATOM   1088  N  N     . PRO A  1  163 ? 162.828 150.792 119.927 1.00 31.46  ? 163 PRO C N     1 
ATOM   1089  C  CA    . PRO A  1  163 ? 162.937 151.903 120.877 1.00 29.20  ? 163 PRO C CA    1 
ATOM   1090  C  C     . PRO A  1  163 ? 163.668 151.457 122.134 1.00 28.65  ? 163 PRO C C     1 
ATOM   1091  O  O     . PRO A  1  163 ? 163.409 150.381 122.676 1.00 34.70  ? 163 PRO C O     1 
ATOM   1092  C  CB    . PRO A  1  163 ? 161.477 152.263 121.167 1.00 28.47  ? 163 PRO C CB    1 
ATOM   1093  C  CG    . PRO A  1  163 ? 160.733 151.782 119.969 1.00 27.27  ? 163 PRO C CG    1 
ATOM   1094  C  CD    . PRO A  1  163 ? 161.432 150.526 119.551 1.00 29.24  ? 163 PRO C CD    1 
ATOM   1095  N  N     . GLU A  1  164 ? 164.586 152.302 122.601 1.00 31.43  ? 164 GLU C N     1 
ATOM   1096  C  CA    . GLU A  1  164 ? 165.360 151.968 123.788 1.00 31.61  ? 164 GLU C CA    1 
ATOM   1097  C  C     . GLU A  1  164 ? 164.532 152.025 125.063 1.00 38.16  ? 164 GLU C C     1 
ATOM   1098  O  O     . GLU A  1  164 ? 164.989 151.532 126.098 1.00 45.24  ? 164 GLU C O     1 
ATOM   1099  C  CB    . GLU A  1  164 ? 166.561 152.908 123.918 1.00 32.16  ? 164 GLU C CB    1 
ATOM   1100  C  CG    . GLU A  1  164 ? 167.427 152.998 122.672 1.00 41.66  ? 164 GLU C CG    1 
ATOM   1101  C  CD    . GLU A  1  164 ? 167.032 154.150 121.759 1.00 48.67  ? 164 GLU C CD    1 
ATOM   1102  O  OE1   . GLU A  1  164 ? 167.280 155.318 122.129 1.00 47.03  ? 164 GLU C OE1   1 
ATOM   1103  O  OE2   . GLU A  1  164 ? 166.467 153.886 120.675 1.00 43.88  ? 164 GLU C OE2   1 
ATOM   1104  N  N     . GLU A  1  165 ? 163.328 152.588 125.009 1.00 33.56  ? 165 GLU C N     1 
ATOM   1105  C  CA    . GLU A  1  165 ? 162.530 152.911 126.185 1.00 28.05  ? 165 GLU C CA    1 
ATOM   1106  C  C     . GLU A  1  165 ? 161.146 152.285 126.090 1.00 32.55  ? 165 GLU C C     1 
ATOM   1107  O  O     . GLU A  1  165 ? 160.122 152.951 126.244 1.00 48.03  ? 165 GLU C O     1 
ATOM   1108  C  CB    . GLU A  1  165 ? 162.427 154.421 126.371 1.00 30.86  ? 165 GLU C CB    1 
ATOM   1109  C  CG    . GLU A  1  165 ? 163.707 155.078 126.867 1.00 31.48  ? 165 GLU C CG    1 
ATOM   1110  C  CD    . GLU A  1  165 ? 163.879 154.980 128.370 1.00 40.82  ? 165 GLU C CD    1 
ATOM   1111  O  OE1   . GLU A  1  165 ? 163.184 154.160 129.003 1.00 38.66  ? 165 GLU C OE1   1 
ATOM   1112  O  OE2   . GLU A  1  165 ? 164.707 155.736 128.920 1.00 46.88  ? 165 GLU C OE2   1 
ATOM   1113  N  N     . SER A  1  166 ? 161.096 150.990 125.810 1.00 32.72  ? 166 SER C N     1 
ATOM   1114  C  CA    . SER A  1  166 ? 159.855 150.233 125.864 1.00 31.11  ? 166 SER C CA    1 
ATOM   1115  C  C     . SER A  1  166 ? 159.757 149.477 127.185 1.00 25.17  ? 166 SER C C     1 
ATOM   1116  O  O     . SER A  1  166 ? 160.724 149.368 127.941 1.00 36.08  ? 166 SER C O     1 
ATOM   1117  C  CB    . SER A  1  166 ? 159.765 149.268 124.680 1.00 35.32  ? 166 SER C CB    1 
ATOM   1118  O  OG    . SER A  1  166 ? 160.883 148.401 124.650 1.00 41.26  ? 166 SER C OG    1 
ATOM   1119  N  N     . TRP A  1  167 ? 158.567 148.943 127.459 1.00 26.58  ? 167 TRP C N     1 
ATOM   1120  C  CA    . TRP A  1  167 ? 158.331 148.191 128.683 1.00 25.50  ? 167 TRP C CA    1 
ATOM   1121  C  C     . TRP A  1  167 ? 157.589 146.895 128.385 1.00 27.76  ? 167 TRP C C     1 
ATOM   1122  O  O     . TRP A  1  167 ? 156.852 146.789 127.403 1.00 32.03  ? 167 TRP C O     1 
ATOM   1123  C  CB    . TRP A  1  167 ? 157.542 149.010 129.717 1.00 27.70  ? 167 TRP C CB    1 
ATOM   1124  C  CG    . TRP A  1  167 ? 156.146 149.383 129.309 1.00 20.25  ? 167 TRP C CG    1 
ATOM   1125  C  CD1   . TRP A  1  167 ? 155.771 150.461 128.568 1.00 27.03  ? 167 TRP C CD1   1 
ATOM   1126  C  CD2   . TRP A  1  167 ? 154.939 148.688 129.643 1.00 24.68  ? 167 TRP C CD2   1 
ATOM   1127  N  NE1   . TRP A  1  167 ? 154.408 150.479 128.412 1.00 22.84  ? 167 TRP C NE1   1 
ATOM   1128  C  CE2   . TRP A  1  167 ? 153.873 149.401 129.063 1.00 23.80  ? 167 TRP C CE2   1 
ATOM   1129  C  CE3   . TRP A  1  167 ? 154.656 147.530 130.373 1.00 27.03  ? 167 TRP C CE3   1 
ATOM   1130  C  CZ2   . TRP A  1  167 ? 152.549 148.995 129.190 1.00 25.87  ? 167 TRP C CZ2   1 
ATOM   1131  C  CZ3   . TRP A  1  167 ? 153.342 147.130 130.497 1.00 22.27  ? 167 TRP C CZ3   1 
ATOM   1132  C  CH2   . TRP A  1  167 ? 152.305 147.860 129.909 1.00 27.71  ? 167 TRP C CH2   1 
ATOM   1133  N  N     . PHE A  1  168 ? 157.804 145.910 129.251 1.00 31.37  ? 168 PHE C N     1 
ATOM   1134  C  CA    . PHE A  1  168 ? 157.096 144.640 129.226 1.00 30.70  ? 168 PHE C CA    1 
ATOM   1135  C  C     . PHE A  1  168 ? 156.235 144.510 130.474 1.00 34.94  ? 168 PHE C C     1 
ATOM   1136  O  O     . PHE A  1  168 ? 156.491 145.143 131.500 1.00 42.10  ? 168 PHE C O     1 
ATOM   1137  C  CB    . PHE A  1  168 ? 158.064 143.455 129.152 1.00 26.46  ? 168 PHE C CB    1 
ATOM   1138  C  CG    . PHE A  1  168 ? 158.869 143.403 127.892 1.00 31.92  ? 168 PHE C CG    1 
ATOM   1139  C  CD1   . PHE A  1  168 ? 158.257 143.189 126.671 1.00 33.85  ? 168 PHE C CD1   1 
ATOM   1140  C  CD2   . PHE A  1  168 ? 160.244 143.541 127.930 1.00 33.04  ? 168 PHE C CD2   1 
ATOM   1141  C  CE1   . PHE A  1  168 ? 159.001 143.132 125.512 1.00 30.39  ? 168 PHE C CE1   1 
ATOM   1142  C  CE2   . PHE A  1  168 ? 160.992 143.486 126.774 1.00 29.61  ? 168 PHE C CE2   1 
ATOM   1143  C  CZ    . PHE A  1  168 ? 160.369 143.280 125.563 1.00 29.93  ? 168 PHE C CZ    1 
ATOM   1144  N  N     . ALA A  1  169 ? 155.198 143.686 130.372 1.00 31.97  ? 169 ALA C N     1 
ATOM   1145  C  CA    . ALA A  1  169 ? 154.346 143.433 131.524 1.00 34.97  ? 169 ALA C CA    1 
ATOM   1146  C  C     . ALA A  1  169 ? 155.119 142.679 132.598 1.00 37.95  ? 169 ALA C C     1 
ATOM   1147  O  O     . ALA A  1  169 ? 155.927 141.794 132.301 1.00 40.42  ? 169 ALA C O     1 
ATOM   1148  C  CB    . ALA A  1  169 ? 153.106 142.644 131.109 1.00 33.58  ? 169 ALA C CB    1 
ATOM   1149  N  N     . GLU A  1  170 ? 154.878 143.044 133.849 1.00 46.39  ? 170 GLU C N     1 
ATOM   1150  C  CA    . GLU A  1  170 ? 155.519 142.360 134.966 1.00 42.66  ? 170 GLU C CA    1 
ATOM   1151  C  C     . GLU A  1  170 ? 155.043 140.913 135.039 1.00 50.16  ? 170 GLU C C     1 
ATOM   1152  O  O     . GLU A  1  170 ? 153.847 140.650 134.867 1.00 54.52  ? 170 GLU C O     1 
ATOM   1153  C  CB    . GLU A  1  170 ? 155.218 143.084 136.275 1.00 43.44  ? 170 GLU C CB    1 
ATOM   1154  C  CG    . GLU A  1  170 ? 156.302 144.049 136.713 1.00 47.19  ? 170 GLU C CG    1 
ATOM   1155  C  CD    . GLU A  1  170 ? 157.572 143.340 137.144 1.00 52.56  ? 170 GLU C CD    1 
ATOM   1156  O  OE1   . GLU A  1  170 ? 157.470 142.250 137.746 1.00 58.73  ? 170 GLU C OE1   1 
ATOM   1157  O  OE2   . GLU A  1  170 ? 158.670 143.870 136.874 1.00 49.18  ? 170 GLU C OE2   1 
ATOM   1158  N  N     . PRO A  1  171 ? 155.938 139.955 135.270 1.00 56.35  ? 171 PRO C N     1 
ATOM   1159  C  CA    . PRO A  1  171 ? 155.511 138.556 135.372 1.00 52.82  ? 171 PRO C CA    1 
ATOM   1160  C  C     . PRO A  1  171 ? 154.580 138.339 136.556 1.00 52.97  ? 171 PRO C C     1 
ATOM   1161  O  O     . PRO A  1  171 ? 154.676 139.012 137.584 1.00 57.79  ? 171 PRO C O     1 
ATOM   1162  C  CB    . PRO A  1  171 ? 156.830 137.793 135.548 1.00 51.86  ? 171 PRO C CB    1 
ATOM   1163  C  CG    . PRO A  1  171 ? 157.879 138.711 135.013 1.00 54.57  ? 171 PRO C CG    1 
ATOM   1164  C  CD    . PRO A  1  171 ? 157.402 140.094 135.318 1.00 51.75  ? 171 PRO C CD    1 
ATOM   1165  N  N     . THR A  1  172 ? 153.670 137.376 136.399 1.00 64.01  ? 172 THR C N     1 
ATOM   1166  C  CA    . THR A  1  172 ? 152.658 137.039 137.401 1.00 63.86  ? 172 THR C CA    1 
ATOM   1167  C  C     . THR A  1  172 ? 152.884 135.599 137.845 1.00 65.14  ? 172 THR C C     1 
ATOM   1168  O  O     . THR A  1  172 ? 152.389 134.655 137.209 1.00 66.77  ? 172 THR C O     1 
ATOM   1169  C  CB    . THR A  1  172 ? 151.247 137.239 136.848 1.00 64.92  ? 172 THR C CB    1 
ATOM   1170  O  OG1   . THR A  1  172 ? 151.200 136.797 135.486 1.00 68.22  ? 172 THR C OG1   1 
ATOM   1171  C  CG2   . THR A  1  172 ? 150.850 138.706 136.911 1.00 61.51  ? 172 THR C CG2   1 
ATOM   1172  N  N     . PRO A  1  173 ? 153.614 135.387 138.944 1.00 73.16  ? 173 PRO C N     1 
ATOM   1173  C  CA    . PRO A  1  173 ? 154.088 134.031 139.276 1.00 73.14  ? 173 PRO C CA    1 
ATOM   1174  C  C     . PRO A  1  173 ? 153.017 133.065 139.766 1.00 73.64  ? 173 PRO C C     1 
ATOM   1175  O  O     . PRO A  1  173 ? 153.321 131.873 139.900 1.00 75.02  ? 173 PRO C O     1 
ATOM   1176  C  CB    . PRO A  1  173 ? 155.136 134.291 140.366 1.00 74.64  ? 173 PRO C CB    1 
ATOM   1177  C  CG    . PRO A  1  173 ? 154.705 135.560 140.999 1.00 72.82  ? 173 PRO C CG    1 
ATOM   1178  C  CD    . PRO A  1  173 ? 154.077 136.392 139.915 1.00 72.14  ? 173 PRO C CD    1 
ATOM   1179  N  N     . ASP A  1  174 ? 151.795 133.524 140.054 1.00 72.19  ? 174 ASP C N     1 
ATOM   1180  C  CA    . ASP A  1  174 ? 150.746 132.676 140.626 1.00 73.53  ? 174 ASP C CA    1 
ATOM   1181  C  C     . ASP A  1  174 ? 151.203 132.093 141.969 1.00 72.08  ? 174 ASP C C     1 
ATOM   1182  O  O     . ASP A  1  174 ? 151.511 130.907 142.102 1.00 73.44  ? 174 ASP C O     1 
ATOM   1183  C  CB    . ASP A  1  174 ? 150.319 131.567 139.654 1.00 73.43  ? 174 ASP C CB    1 
ATOM   1184  C  CG    . ASP A  1  174 ? 148.969 131.841 139.025 1.00 76.53  ? 174 ASP C CG    1 
ATOM   1185  O  OD1   . ASP A  1  174 ? 148.401 132.919 139.293 1.00 76.63  ? 174 ASP C OD1   1 
ATOM   1186  O  OD2   . ASP A  1  174 ? 148.477 130.976 138.269 1.00 73.39  ? 174 ASP C OD2   1 
ATOM   1187  N  N     . VAL A  1  175 ? 151.268 132.994 142.957 1.00 63.89  ? 175 VAL C N     1 
ATOM   1188  C  CA    . VAL A  1  175 ? 151.907 132.714 144.244 1.00 61.82  ? 175 VAL C CA    1 
ATOM   1189  C  C     . VAL A  1  175 ? 151.341 131.460 144.917 1.00 59.66  ? 175 VAL C C     1 
ATOM   1190  O  O     . VAL A  1  175 ? 150.237 130.989 144.617 1.00 57.26  ? 175 VAL C O     1 
ATOM   1191  C  CB    . VAL A  1  175 ? 151.786 133.929 145.179 1.00 59.76  ? 175 VAL C CB    1 
ATOM   1192  C  CG1   . VAL A  1  175 ? 151.823 135.212 144.372 1.00 57.21  ? 175 VAL C CG1   1 
ATOM   1193  C  CG2   . VAL A  1  175 ? 150.516 133.854 146.017 1.00 59.01  ? 175 VAL C CG2   1 
ATOM   1194  N  N     . ASN A  1  176 ? 152.136 130.918 145.847 1.00 53.34  ? 176 ASN C N     1 
ATOM   1195  C  CA    . ASN A  1  176 ? 151.831 129.650 146.504 1.00 49.68  ? 176 ASN C CA    1 
ATOM   1196  C  C     . ASN A  1  176 ? 150.512 129.690 147.260 1.00 55.18  ? 176 ASN C C     1 
ATOM   1197  O  O     . ASN A  1  176 ? 149.823 128.669 147.353 1.00 61.73  ? 176 ASN C O     1 
ATOM   1198  C  CB    . ASN A  1  176 ? 152.978 129.297 147.457 1.00 50.37  ? 176 ASN C CB    1 
ATOM   1199  C  CG    . ASN A  1  176 ? 152.907 127.873 147.967 1.00 50.70  ? 176 ASN C CG    1 
ATOM   1200  O  OD1   . ASN A  1  176 ? 151.880 127.419 148.466 1.00 49.04  ? 176 ASN C OD1   1 
ATOM   1201  N  ND2   . ASN A  1  176 ? 154.018 127.157 147.848 1.00 52.07  ? 176 ASN C ND2   1 
ATOM   1202  N  N     . MET A  1  177 ? 150.154 130.850 147.807 1.00 51.32  ? 177 MET C N     1 
ATOM   1203  C  CA    . MET A  1  177 ? 149.017 131.129 148.680 1.00 50.49  ? 177 MET C CA    1 
ATOM   1204  C  C     . MET A  1  177 ? 149.275 130.653 150.104 1.00 50.26  ? 177 MET C C     1 
ATOM   1205  O  O     . MET A  1  177 ? 148.543 131.046 151.011 1.00 56.53  ? 177 MET C O     1 
ATOM   1206  C  CB    . MET A  1  177 ? 147.694 130.515 148.179 1.00 54.36  ? 177 MET C CB    1 
ATOM   1207  C  CG    . MET A  1  177 ? 146.510 131.443 148.277 1.00 56.64  ? 177 MET C CG    1 
ATOM   1208  S  SD    . MET A  1  177 ? 146.704 132.882 147.215 1.00 70.10  ? 177 MET C SD    1 
ATOM   1209  C  CE    . MET A  1  177 ? 146.797 134.174 148.442 1.00 50.67  ? 177 MET C CE    1 
ATOM   1210  N  N     . ALA A  1  178 ? 150.313 129.855 150.342 1.00 47.01  ? 178 ALA C N     1 
ATOM   1211  C  CA    . ALA A  1  178 ? 150.697 129.466 151.692 1.00 38.15  ? 178 ALA C CA    1 
ATOM   1212  C  C     . ALA A  1  178 ? 152.200 129.521 151.905 1.00 37.32  ? 178 ALA C C     1 
ATOM   1213  O  O     . ALA A  1  178 ? 152.666 129.144 152.981 1.00 44.19  ? 178 ALA C O     1 
ATOM   1214  C  CB    . ALA A  1  178 ? 150.181 128.052 152.008 1.00 30.84  ? 178 ALA C CB    1 
ATOM   1215  N  N     . GLY A  1  179 ? 152.964 129.992 150.927 1.00 36.39  ? 179 GLY C N     1 
ATOM   1216  C  CA    . GLY A  1  179 ? 154.402 130.107 151.036 1.00 33.67  ? 179 GLY C CA    1 
ATOM   1217  C  C     . GLY A  1  179 ? 154.840 131.425 151.633 1.00 35.67  ? 179 GLY C C     1 
ATOM   1218  O  O     . GLY A  1  179 ? 154.147 132.023 152.460 1.00 38.09  ? 179 GLY C O     1 
ATOM   1219  N  N     . LEU A  1  180 ? 156.018 131.878 151.212 1.00 32.31  ? 180 LEU C N     1 
ATOM   1220  C  CA    . LEU A  1  180 ? 156.643 133.075 151.748 1.00 32.37  ? 180 LEU C CA    1 
ATOM   1221  C  C     . LEU A  1  180 ? 157.144 133.949 150.606 1.00 37.57  ? 180 LEU C C     1 
ATOM   1222  O  O     . LEU A  1  180 ? 157.267 133.507 149.462 1.00 38.60  ? 180 LEU C O     1 
ATOM   1223  C  CB    . LEU A  1  180 ? 157.808 132.731 152.692 1.00 32.70  ? 180 LEU C CB    1 
ATOM   1224  C  CG    . LEU A  1  180 ? 157.511 132.115 154.064 1.00 34.71  ? 180 LEU C CG    1 
ATOM   1225  C  CD1   . LEU A  1  180 ? 157.118 130.646 153.977 1.00 30.27  ? 180 LEU C CD1   1 
ATOM   1226  C  CD2   . LEU A  1  180 ? 158.706 132.286 154.979 1.00 35.92  ? 180 LEU C CD2   1 
ATOM   1227  N  N     . GLY A  1  181 ? 157.428 135.205 150.935 1.00 40.78  ? 181 GLY C N     1 
ATOM   1228  C  CA    . GLY A  1  181 ? 158.017 136.130 149.982 1.00 38.03  ? 181 GLY C CA    1 
ATOM   1229  C  C     . GLY A  1  181 ? 157.145 136.530 148.813 1.00 36.10  ? 181 GLY C C     1 
ATOM   1230  O  O     . GLY A  1  181 ? 157.630 136.584 147.676 1.00 44.58  ? 181 GLY C O     1 
ATOM   1231  N  N     . ASN A  1  182 ? 155.872 136.824 149.059 1.00 35.27  ? 182 ASN C N     1 
ATOM   1232  C  CA    . ASN A  1  182 ? 154.970 137.276 148.005 1.00 37.74  ? 182 ASN C CA    1 
ATOM   1233  C  C     . ASN A  1  182 ? 155.115 138.785 147.866 1.00 43.86  ? 182 ASN C C     1 
ATOM   1234  O  O     . ASN A  1  182 ? 154.490 139.552 148.602 1.00 48.56  ? 182 ASN C O     1 
ATOM   1235  C  CB    . ASN A  1  182 ? 153.532 136.880 148.313 1.00 38.89  ? 182 ASN C CB    1 
ATOM   1236  C  CG    . ASN A  1  182 ? 152.547 137.384 147.275 1.00 41.79  ? 182 ASN C CG    1 
ATOM   1237  O  OD1   . ASN A  1  182 ? 152.927 137.754 146.165 1.00 46.08  ? 182 ASN C OD1   1 
ATOM   1238  N  ND2   . ASN A  1  182 ? 151.270 137.397 147.632 1.00 40.77  ? 182 ASN C ND2   1 
ATOM   1239  N  N     . THR A  1  183 ? 155.948 139.211 146.922 1.00 45.61  ? 183 THR C N     1 
ATOM   1240  C  CA    . THR A  1  183 ? 156.035 140.619 146.548 1.00 37.99  ? 183 THR C CA    1 
ATOM   1241  C  C     . THR A  1  183 ? 154.824 140.930 145.685 1.00 47.77  ? 183 THR C C     1 
ATOM   1242  O  O     . THR A  1  183 ? 154.757 140.533 144.520 1.00 55.40  ? 183 THR C O     1 
ATOM   1243  C  CB    . THR A  1  183 ? 157.325 140.918 145.792 1.00 37.27  ? 183 THR C CB    1 
ATOM   1244  O  OG1   . THR A  1  183 ? 157.197 140.474 144.435 1.00 45.64  ? 183 THR C OG1   1 
ATOM   1245  C  CG2   . THR A  1  183 ? 158.496 140.214 146.432 1.00 39.26  ? 183 THR C CG2   1 
ATOM   1246  N  N     . MET A  1  184 ? 153.855 141.636 146.253 1.00 41.96  ? 184 MET C N     1 
ATOM   1247  C  CA    . MET A  1  184 ? 152.661 141.982 145.497 1.00 41.23  ? 184 MET C CA    1 
ATOM   1248  C  C     . MET A  1  184 ? 152.987 143.092 144.510 1.00 39.53  ? 184 MET C C     1 
ATOM   1249  O  O     . MET A  1  184 ? 152.484 144.213 144.638 1.00 40.39  ? 184 MET C O     1 
ATOM   1250  C  CB    . MET A  1  184 ? 151.542 142.391 146.449 1.00 43.87  ? 184 MET C CB    1 
ATOM   1251  C  CG    . MET A  1  184 ? 151.473 141.491 147.669 1.00 41.23  ? 184 MET C CG    1 
ATOM   1252  S  SD    . MET A  1  184 ? 150.066 141.793 148.744 1.00 57.50  ? 184 MET C SD    1 
ATOM   1253  C  CE    . MET A  1  184 ? 150.426 140.631 150.057 1.00 37.09  ? 184 MET C CE    1 
ATOM   1254  N  N     . MET A  1  185 ? 153.840 142.782 143.533 1.00 29.23  ? 185 MET C N     1 
ATOM   1255  C  CA    . MET A  1  185 ? 154.376 143.716 142.551 1.00 29.97  ? 185 MET C CA    1 
ATOM   1256  C  C     . MET A  1  185 ? 155.247 144.792 143.185 1.00 35.23  ? 185 MET C C     1 
ATOM   1257  O  O     . MET A  1  185 ? 155.615 145.758 142.508 1.00 37.82  ? 185 MET C O     1 
ATOM   1258  C  CB    . MET A  1  185 ? 153.266 144.370 141.721 1.00 36.92  ? 185 MET C CB    1 
ATOM   1259  C  CG    . MET A  1  185 ? 152.515 143.404 140.823 1.00 36.32  ? 185 MET C CG    1 
ATOM   1260  S  SD    . MET A  1  185 ? 153.563 142.680 139.549 1.00 60.79  ? 185 MET C SD    1 
ATOM   1261  C  CE    . MET A  1  185 ? 152.359 141.737 138.619 1.00 41.20  ? 185 MET C CE    1 
ATOM   1262  N  N     . GLN A  1  186 ? 155.603 144.649 144.461 1.00 29.35  ? 186 GLN C N     1 
ATOM   1263  C  CA    . GLN A  1  186 ? 156.347 145.684 145.168 1.00 22.61  ? 186 GLN C CA    1 
ATOM   1264  C  C     . GLN A  1  186 ? 157.623 145.137 145.790 1.00 27.33  ? 186 GLN C C     1 
ATOM   1265  O  O     . GLN A  1  186 ? 158.026 144.003 145.515 1.00 37.94  ? 186 GLN C O     1 
ATOM   1266  C  CB    . GLN A  1  186 ? 155.495 146.313 146.273 1.00 19.26  ? 186 GLN C CB    1 
ATOM   1267  C  CG    . GLN A  1  186 ? 154.199 146.938 145.826 1.00 23.81  ? 186 GLN C CG    1 
ATOM   1268  C  CD    . GLN A  1  186 ? 153.545 147.742 146.929 1.00 32.63  ? 186 GLN C CD    1 
ATOM   1269  O  OE1   . GLN A  1  186 ? 154.219 148.439 147.687 1.00 34.86  ? 186 GLN C OE1   1 
ATOM   1270  N  NE2   . GLN A  1  186 ? 152.227 147.642 147.035 1.00 31.66  ? 186 GLN C NE2   1 
ATOM   1271  N  N     . ASN A  1  187 ? 158.267 145.958 146.618 1.00 26.16  ? 187 ASN C N     1 
ATOM   1272  C  CA    . ASN A  1  187 ? 159.331 145.525 147.521 1.00 23.52  ? 187 ASN C CA    1 
ATOM   1273  C  C     . ASN A  1  187 ? 160.540 144.963 146.780 1.00 23.62  ? 187 ASN C C     1 
ATOM   1274  O  O     . ASN A  1  187 ? 161.253 144.102 147.297 1.00 33.57  ? 187 ASN C O     1 
ATOM   1275  C  CB    . ASN A  1  187 ? 158.803 144.509 148.536 1.00 26.19  ? 187 ASN C CB    1 
ATOM   1276  C  CG    . ASN A  1  187 ? 157.583 145.013 149.271 1.00 25.26  ? 187 ASN C CG    1 
ATOM   1277  O  OD1   . ASN A  1  187 ? 157.390 146.217 149.418 1.00 26.92  ? 187 ASN C OD1   1 
ATOM   1278  N  ND2   . ASN A  1  187 ? 156.746 144.094 149.731 1.00 35.84  ? 187 ASN C ND2   1 
ATOM   1279  N  N     . LEU A  1  188 ? 160.783 145.447 145.568 1.00 30.47  ? 188 LEU C N     1 
ATOM   1280  C  CA    . LEU A  1  188 ? 161.992 145.127 144.826 1.00 26.13  ? 188 LEU C CA    1 
ATOM   1281  C  C     . LEU A  1  188 ? 162.414 146.364 144.056 1.00 32.84  ? 188 LEU C C     1 
ATOM   1282  O  O     . LEU A  1  188 ? 161.570 147.057 143.482 1.00 42.22  ? 188 LEU C O     1 
ATOM   1283  C  CB    . LEU A  1  188 ? 161.781 143.955 143.857 1.00 30.73  ? 188 LEU C CB    1 
ATOM   1284  C  CG    . LEU A  1  188 ? 161.481 142.566 144.424 1.00 37.57  ? 188 LEU C CG    1 
ATOM   1285  C  CD1   . LEU A  1  188 ? 161.194 141.584 143.302 1.00 36.24  ? 188 LEU C CD1   1 
ATOM   1286  C  CD2   . LEU A  1  188 ? 162.627 142.059 145.283 1.00 31.50  ? 188 LEU C CD2   1 
ATOM   1287  N  N     . ALA A  1  189 ? 163.712 146.645 144.048 1.00 30.96  ? 189 ALA C N     1 
ATOM   1288  C  CA    . ALA A  1  189 ? 164.217 147.774 143.283 1.00 26.05  ? 189 ALA C CA    1 
ATOM   1289  C  C     . ALA A  1  189 ? 164.080 147.479 141.796 1.00 33.41  ? 189 ALA C C     1 
ATOM   1290  O  O     . ALA A  1  189 ? 164.599 146.473 141.305 1.00 39.41  ? 189 ALA C O     1 
ATOM   1291  C  CB    . ALA A  1  189 ? 165.671 148.058 143.643 1.00 28.47  ? 189 ALA C CB    1 
ATOM   1292  N  N     . SER A  1  190 ? 163.375 148.349 141.081 1.00 32.75  ? 190 SER C N     1 
ATOM   1293  C  CA    . SER A  1  190 ? 163.116 148.155 139.665 1.00 30.99  ? 190 SER C CA    1 
ATOM   1294  C  C     . SER A  1  190 ? 163.353 149.457 138.920 1.00 33.62  ? 190 SER C C     1 
ATOM   1295  O  O     . SER A  1  190 ? 163.065 150.540 139.438 1.00 37.98  ? 190 SER C O     1 
ATOM   1296  C  CB    . SER A  1  190 ? 161.682 147.668 139.425 1.00 30.85  ? 190 SER C CB    1 
ATOM   1297  O  OG    . SER A  1  190 ? 161.460 147.399 138.052 1.00 41.14  ? 190 SER C OG    1 
ATOM   1298  N  N     . GLU A  1  191 ? 163.888 149.348 137.704 1.00 39.61  ? 191 GLU C N     1 
ATOM   1299  C  CA    . GLU A  1  191 ? 164.031 150.529 136.863 1.00 35.75  ? 191 GLU C CA    1 
ATOM   1300  C  C     . GLU A  1  191 ? 162.684 151.055 136.383 1.00 39.22  ? 191 GLU C C     1 
ATOM   1301  O  O     . GLU A  1  191 ? 162.583 152.241 136.057 1.00 45.76  ? 191 GLU C O     1 
ATOM   1302  C  CB    . GLU A  1  191 ? 164.949 150.225 135.677 1.00 36.86  ? 191 GLU C CB    1 
ATOM   1303  C  CG    . GLU A  1  191 ? 164.575 148.988 134.876 1.00 44.10  ? 191 GLU C CG    1 
ATOM   1304  C  CD    . GLU A  1  191 ? 163.705 149.305 133.676 1.00 45.81  ? 191 GLU C CD    1 
ATOM   1305  O  OE1   . GLU A  1  191 ? 163.336 150.483 133.499 1.00 51.31  ? 191 GLU C OE1   1 
ATOM   1306  O  OE2   . GLU A  1  191 ? 163.389 148.374 132.906 1.00 41.88  ? 191 GLU C OE2   1 
ATOM   1307  N  N     . LYS A  1  192 ? 161.653 150.207 136.339 1.00 33.48  ? 192 LYS C N     1 
ATOM   1308  C  CA    . LYS A  1  192 ? 160.314 150.692 136.019 1.00 34.36  ? 192 LYS C CA    1 
ATOM   1309  C  C     . LYS A  1  192 ? 159.838 151.702 137.054 1.00 41.21  ? 192 LYS C C     1 
ATOM   1310  O  O     . LYS A  1  192 ? 159.260 152.738 136.706 1.00 43.71  ? 192 LYS C O     1 
ATOM   1311  C  CB    . LYS A  1  192 ? 159.333 149.523 135.935 1.00 32.81  ? 192 LYS C CB    1 
ATOM   1312  C  CG    . LYS A  1  192 ? 159.556 148.596 134.763 1.00 39.61  ? 192 LYS C CG    1 
ATOM   1313  C  CD    . LYS A  1  192 ? 158.515 147.488 134.741 1.00 42.82  ? 192 LYS C CD    1 
ATOM   1314  C  CE    . LYS A  1  192 ? 158.777 146.526 133.595 1.00 44.64  ? 192 LYS C CE    1 
ATOM   1315  N  NZ    . LYS A  1  192 ? 157.736 145.465 133.503 1.00 43.85  ? 192 LYS C NZ    1 
ATOM   1316  N  N     . THR A  1  193 ? 160.092 151.425 138.330 1.00 31.47  ? 193 THR C N     1 
ATOM   1317  C  CA    . THR A  1  193 ? 159.636 152.255 139.433 1.00 23.06  ? 193 THR C CA    1 
ATOM   1318  C  C     . THR A  1  193 ? 160.673 153.287 139.854 1.00 25.83  ? 193 THR C C     1 
ATOM   1319  O  O     . THR A  1  193 ? 160.567 153.842 140.953 1.00 34.46  ? 193 THR C O     1 
ATOM   1320  C  CB    . THR A  1  193 ? 159.259 151.375 140.625 1.00 26.42  ? 193 THR C CB    1 
ATOM   1321  O  OG1   . THR A  1  193 ? 160.445 150.809 141.196 1.00 32.89  ? 193 THR C OG1   1 
ATOM   1322  C  CG2   . THR A  1  193 ? 158.343 150.255 140.181 1.00 25.19  ? 193 THR C CG2   1 
ATOM   1323  N  N     . GLU A  1  194 ? 161.671 153.543 139.008 1.00 31.45  ? 194 GLU C N     1 
ATOM   1324  C  CA    . GLU A  1  194 ? 162.747 154.491 139.296 1.00 23.38  ? 194 GLU C CA    1 
ATOM   1325  C  C     . GLU A  1  194 ? 163.462 154.131 140.598 1.00 22.48  ? 194 GLU C C     1 
ATOM   1326  O  O     . GLU A  1  194 ? 163.711 154.980 141.454 1.00 32.03  ? 194 GLU C O     1 
ATOM   1327  C  CB    . GLU A  1  194 ? 162.223 155.930 139.327 1.00 24.80  ? 194 GLU C CB    1 
ATOM   1328  C  CG    . GLU A  1  194 ? 161.400 156.312 138.106 1.00 26.30  ? 194 GLU C CG    1 
ATOM   1329  C  CD    . GLU A  1  194 ? 162.166 156.167 136.803 1.00 36.88  ? 194 GLU C CD    1 
ATOM   1330  O  OE1   . GLU A  1  194 ? 163.390 156.409 136.797 1.00 40.06  ? 194 GLU C OE1   1 
ATOM   1331  O  OE2   . GLU A  1  194 ? 161.541 155.807 135.783 1.00 39.86  ? 194 GLU C OE2   1 
ATOM   1332  N  N     . TYR A  1  195 ? 163.781 152.842 140.736 1.00 24.26  ? 195 TYR C N     1 
ATOM   1333  C  CA    . TYR A  1  195 ? 164.571 152.311 141.849 1.00 20.30  ? 195 TYR C CA    1 
ATOM   1334  C  C     . TYR A  1  195 ? 163.886 152.523 143.195 1.00 17.85  ? 195 TYR C C     1 
ATOM   1335  O  O     . TYR A  1  195 ? 164.546 152.688 144.221 1.00 22.43  ? 195 TYR C O     1 
ATOM   1336  C  CB    . TYR A  1  195 ? 165.981 152.906 141.847 1.00 22.92  ? 195 TYR C CB    1 
ATOM   1337  C  CG    . TYR A  1  195 ? 166.582 152.910 140.465 1.00 28.39  ? 195 TYR C CG    1 
ATOM   1338  C  CD1   . TYR A  1  195 ? 167.065 151.742 139.895 1.00 22.30  ? 195 TYR C CD1   1 
ATOM   1339  C  CD2   . TYR A  1  195 ? 166.637 154.076 139.716 1.00 25.64  ? 195 TYR C CD2   1 
ATOM   1340  C  CE1   . TYR A  1  195 ? 167.598 151.739 138.625 1.00 27.15  ? 195 TYR C CE1   1 
ATOM   1341  C  CE2   . TYR A  1  195 ? 167.169 154.083 138.447 1.00 25.21  ? 195 TYR C CE2   1 
ATOM   1342  C  CZ    . TYR A  1  195 ? 167.647 152.913 137.905 1.00 31.88  ? 195 TYR C CZ    1 
ATOM   1343  O  OH    . TYR A  1  195 ? 168.180 152.921 136.638 1.00 39.19  ? 195 TYR C OH    1 
ATOM   1344  N  N     . THR A  1  196 ? 162.560 152.512 143.197 1.00 21.42  ? 196 THR C N     1 
ATOM   1345  C  CA    . THR A  1  196 ? 161.770 152.477 144.416 1.00 22.34  ? 196 THR C CA    1 
ATOM   1346  C  C     . THR A  1  196 ? 161.258 151.061 144.658 1.00 21.95  ? 196 THR C C     1 
ATOM   1347  O  O     . THR A  1  196 ? 161.344 150.185 143.796 1.00 32.94  ? 196 THR C O     1 
ATOM   1348  C  CB    . THR A  1  196 ? 160.589 153.452 144.334 1.00 18.50  ? 196 THR C CB    1 
ATOM   1349  O  OG1   . THR A  1  196 ? 159.859 153.223 143.126 1.00 30.46  ? 196 THR C OG1   1 
ATOM   1350  C  CG2   . THR A  1  196 ? 161.070 154.881 144.347 1.00 18.98  ? 196 THR C CG2   1 
ATOM   1351  N  N     . SER A  1  197 ? 160.718 150.845 145.856 1.00 21.39  ? 197 SER C N     1 
ATOM   1352  C  CA    . SER A  1  197 ? 160.000 149.621 146.176 1.00 23.35  ? 197 SER C CA    1 
ATOM   1353  C  C     . SER A  1  197 ? 158.514 149.729 145.855 1.00 23.00  ? 197 SER C C     1 
ATOM   1354  O  O     . SER A  1  197 ? 157.712 148.948 146.376 1.00 36.01  ? 197 SER C O     1 
ATOM   1355  C  CB    . SER A  1  197 ? 160.207 149.256 147.646 1.00 15.62  ? 197 SER C CB    1 
ATOM   1356  O  OG    . SER A  1  197 ? 160.180 150.411 148.462 1.00 36.26  ? 197 SER C OG    1 
ATOM   1357  N  N     . LEU A  1  198 ? 158.142 150.684 145.009 1.00 22.42  ? 198 LEU C N     1 
ATOM   1358  C  CA    . LEU A  1  198 ? 156.759 150.908 144.637 1.00 25.26  ? 198 LEU C CA    1 
ATOM   1359  C  C     . LEU A  1  198 ? 156.274 149.817 143.683 1.00 25.51  ? 198 LEU C C     1 
ATOM   1360  O  O     . LEU A  1  198 ? 157.079 149.067 143.126 1.00 28.02  ? 198 LEU C O     1 
ATOM   1361  C  CB    . LEU A  1  198 ? 156.618 152.287 143.997 1.00 28.77  ? 198 LEU C CB    1 
ATOM   1362  C  CG    . LEU A  1  198 ? 156.836 153.463 144.950 1.00 24.17  ? 198 LEU C CG    1 
ATOM   1363  C  CD1   . LEU A  1  198 ? 156.650 154.782 144.225 1.00 19.77  ? 198 LEU C CD1   1 
ATOM   1364  C  CD2   . LEU A  1  198 ? 155.891 153.358 146.132 1.00 20.34  ? 198 LEU C CD2   1 
ATOM   1365  N  N     . PRO A  1  199 ? 154.958 149.692 143.500 1.00 22.95  ? 199 PRO C N     1 
ATOM   1366  C  CA    . PRO A  1  199 ? 154.429 148.663 142.598 1.00 24.31  ? 199 PRO C CA    1 
ATOM   1367  C  C     . PRO A  1  199 ? 155.030 148.750 141.202 1.00 22.37  ? 199 PRO C C     1 
ATOM   1368  O  O     . PRO A  1  199 ? 155.141 149.827 140.617 1.00 33.90  ? 199 PRO C O     1 
ATOM   1369  C  CB    . PRO A  1  199 ? 152.927 148.955 142.582 1.00 24.24  ? 199 PRO C CB    1 
ATOM   1370  C  CG    . PRO A  1  199 ? 152.660 149.557 143.898 1.00 20.44  ? 199 PRO C CG    1 
ATOM   1371  C  CD    . PRO A  1  199 ? 153.881 150.350 144.261 1.00 23.19  ? 199 PRO C CD    1 
ATOM   1372  N  N     . ARG A  1  200 ? 155.410 147.591 140.667 1.00 27.89  ? 200 ARG C N     1 
ATOM   1373  C  CA    . ARG A  1  200 ? 156.070 147.502 139.373 1.00 34.45  ? 200 ARG C CA    1 
ATOM   1374  C  C     . ARG A  1  200 ? 155.101 147.332 138.212 1.00 36.56  ? 200 ARG C C     1 
ATOM   1375  O  O     . ARG A  1  200 ? 155.535 147.359 137.057 1.00 41.42  ? 200 ARG C O     1 
ATOM   1376  C  CB    . ARG A  1  200 ? 157.068 146.340 139.370 1.00 32.78  ? 200 ARG C CB    1 
ATOM   1377  C  CG    . ARG A  1  200 ? 158.182 146.470 140.389 1.00 30.65  ? 200 ARG C CG    1 
ATOM   1378  C  CD    . ARG A  1  200 ? 159.078 145.247 140.383 1.00 30.40  ? 200 ARG C CD    1 
ATOM   1379  N  NE    . ARG A  1  200 ? 158.334 144.023 140.652 1.00 33.43  ? 200 ARG C NE    1 
ATOM   1380  C  CZ    . ARG A  1  200 ? 158.146 143.512 141.861 1.00 33.99  ? 200 ARG C CZ    1 
ATOM   1381  N  NH1   . ARG A  1  200 ? 158.634 144.097 142.940 1.00 38.45  ? 200 ARG C NH1   1 
ATOM   1382  N  NH2   . ARG A  1  200 ? 157.449 142.388 141.988 1.00 32.09  ? 200 ARG C NH2   1 
ATOM   1383  N  N     . ASN A  1  201 ? 153.807 147.159 138.485 1.00 29.89  ? 201 ASN C N     1 
ATOM   1384  C  CA    . ASN A  1  201 ? 152.802 146.967 137.447 1.00 27.98  ? 201 ASN C CA    1 
ATOM   1385  C  C     . ASN A  1  201 ? 152.010 148.238 137.166 1.00 34.32  ? 201 ASN C C     1 
ATOM   1386  O  O     . ASN A  1  201 ? 150.852 148.166 136.746 1.00 40.57  ? 201 ASN C O     1 
ATOM   1387  C  CB    . ASN A  1  201 ? 151.861 145.824 137.827 1.00 27.84  ? 201 ASN C CB    1 
ATOM   1388  C  CG    . ASN A  1  201 ? 151.124 146.080 139.125 1.00 34.67  ? 201 ASN C CG    1 
ATOM   1389  O  OD1   . ASN A  1  201 ? 151.550 146.890 139.948 1.00 43.95  ? 201 ASN C OD1   1 
ATOM   1390  N  ND2   . ASN A  1  201 ? 150.016 145.380 139.321 1.00 31.78  ? 201 ASN C ND2   1 
ATOM   1391  N  N     . ALA A  1  202 ? 152.613 149.405 137.399 1.00 30.62  ? 202 ALA C N     1 
ATOM   1392  C  CA    . ALA A  1  202 ? 151.919 150.661 137.138 1.00 28.55  ? 202 ALA C CA    1 
ATOM   1393  C  C     . ALA A  1  202 ? 151.635 150.842 135.652 1.00 29.71  ? 202 ALA C C     1 
ATOM   1394  O  O     . ALA A  1  202 ? 150.586 151.377 135.279 1.00 40.32  ? 202 ALA C O     1 
ATOM   1395  C  CB    . ALA A  1  202 ? 152.732 151.836 137.678 1.00 29.64  ? 202 ALA C CB    1 
ATOM   1396  N  N     . PHE A  1  203 ? 152.562 150.413 134.792 1.00 26.39  ? 203 PHE C N     1 
ATOM   1397  C  CA    . PHE A  1  203 ? 152.360 150.555 133.353 1.00 26.93  ? 203 PHE C CA    1 
ATOM   1398  C  C     . PHE A  1  203 ? 151.146 149.767 132.881 1.00 32.69  ? 203 PHE C C     1 
ATOM   1399  O  O     . PHE A  1  203 ? 150.344 150.268 132.086 1.00 33.13  ? 203 PHE C O     1 
ATOM   1400  C  CB    . PHE A  1  203 ? 153.608 150.102 132.595 1.00 26.08  ? 203 PHE C CB    1 
ATOM   1401  C  CG    . PHE A  1  203 ? 154.814 150.960 132.839 1.00 26.72  ? 203 PHE C CG    1 
ATOM   1402  C  CD1   . PHE A  1  203 ? 154.683 152.262 133.286 1.00 33.56  ? 203 PHE C CD1   1 
ATOM   1403  C  CD2   . PHE A  1  203 ? 156.084 150.460 132.617 1.00 32.57  ? 203 PHE C CD2   1 
ATOM   1404  C  CE1   . PHE A  1  203 ? 155.797 153.048 133.508 1.00 31.64  ? 203 PHE C CE1   1 
ATOM   1405  C  CE2   . PHE A  1  203 ? 157.201 151.239 132.838 1.00 28.05  ? 203 PHE C CE2   1 
ATOM   1406  C  CZ    . PHE A  1  203 ? 157.057 152.535 133.282 1.00 29.25  ? 203 PHE C CZ    1 
ATOM   1407  N  N     . GLU A  1  204 ? 150.996 148.527 133.355 1.00 31.77  ? 204 GLU C N     1 
ATOM   1408  C  CA    . GLU A  1  204 ? 149.850 147.718 132.953 1.00 33.46  ? 204 GLU C CA    1 
ATOM   1409  C  C     . GLU A  1  204 ? 148.543 148.352 133.402 1.00 35.83  ? 204 GLU C C     1 
ATOM   1410  O  O     . GLU A  1  204 ? 147.556 148.351 132.659 1.00 43.27  ? 204 GLU C O     1 
ATOM   1411  C  CB    . GLU A  1  204 ? 149.970 146.306 133.524 1.00 33.65  ? 204 GLU C CB    1 
ATOM   1412  C  CG    . GLU A  1  204 ? 151.191 145.542 133.071 1.00 40.39  ? 204 GLU C CG    1 
ATOM   1413  C  CD    . GLU A  1  204 ? 152.285 145.519 134.118 1.00 42.79  ? 204 GLU C CD    1 
ATOM   1414  O  OE1   . GLU A  1  204 ? 153.023 146.519 134.236 1.00 44.08  ? 204 GLU C OE1   1 
ATOM   1415  O  OE2   . GLU A  1  204 ? 152.397 144.502 134.831 1.00 45.44  ? 204 GLU C OE2   1 
ATOM   1416  N  N     . ARG A  1  205 ? 148.518 148.897 134.618 1.00 33.49  ? 205 ARG C N     1 
ATOM   1417  C  CA    . ARG A  1  205 ? 147.278 149.433 135.165 1.00 29.97  ? 205 ARG C CA    1 
ATOM   1418  C  C     . ARG A  1  205 ? 146.863 150.733 134.490 1.00 29.55  ? 205 ARG C C     1 
ATOM   1419  O  O     . ARG A  1  205 ? 145.665 151.013 134.385 1.00 37.97  ? 205 ARG C O     1 
ATOM   1420  C  CB    . ARG A  1  205 ? 147.421 149.655 136.669 1.00 28.59  ? 205 ARG C CB    1 
ATOM   1421  C  CG    . ARG A  1  205 ? 147.665 148.394 137.462 1.00 36.89  ? 205 ARG C CG    1 
ATOM   1422  C  CD    . ARG A  1  205 ? 147.609 148.680 138.948 1.00 31.75  ? 205 ARG C CD    1 
ATOM   1423  N  NE    . ARG A  1  205 ? 146.380 149.370 139.315 1.00 40.88  ? 205 ARG C NE    1 
ATOM   1424  C  CZ    . ARG A  1  205 ? 145.970 149.557 140.561 1.00 39.12  ? 205 ARG C CZ    1 
ATOM   1425  N  NH1   . ARG A  1  205 ? 146.665 149.104 141.591 1.00 37.04  ? 205 ARG C NH1   1 
ATOM   1426  N  NH2   . ARG A  1  205 ? 144.836 150.216 140.779 1.00 35.11  ? 205 ARG C NH2   1 
ATOM   1427  N  N     . TYR A  1  206 ? 147.818 151.541 134.046 1.00 32.07  ? 206 TYR C N     1 
ATOM   1428  C  CA    . TYR A  1  206 ? 147.497 152.876 133.559 1.00 27.59  ? 206 TYR C CA    1 
ATOM   1429  C  C     . TYR A  1  206 ? 147.932 153.135 132.127 1.00 31.73  ? 206 TYR C C     1 
ATOM   1430  O  O     . TYR A  1  206 ? 147.198 153.786 131.381 1.00 37.19  ? 206 TYR C O     1 
ATOM   1431  C  CB    . TYR A  1  206 ? 148.120 153.930 134.481 1.00 26.01  ? 206 TYR C CB    1 
ATOM   1432  C  CG    . TYR A  1  206 ? 147.788 153.722 135.939 1.00 29.01  ? 206 TYR C CG    1 
ATOM   1433  C  CD1   . TYR A  1  206 ? 146.491 153.875 136.404 1.00 26.85  ? 206 TYR C CD1   1 
ATOM   1434  C  CD2   . TYR A  1  206 ? 148.772 153.373 136.852 1.00 24.41  ? 206 TYR C CD2   1 
ATOM   1435  C  CE1   . TYR A  1  206 ? 146.184 153.685 137.735 1.00 31.94  ? 206 TYR C CE1   1 
ATOM   1436  C  CE2   . TYR A  1  206 ? 148.474 153.181 138.183 1.00 24.98  ? 206 TYR C CE2   1 
ATOM   1437  C  CZ    . TYR A  1  206 ? 147.181 153.339 138.620 1.00 34.64  ? 206 TYR C CZ    1 
ATOM   1438  O  OH    . TYR A  1  206 ? 146.884 153.149 139.947 1.00 37.08  ? 206 TYR C OH    1 
ATOM   1439  N  N     . LEU A  1  207 ? 149.108 152.663 131.718 1.00 33.01  ? 207 LEU C N     1 
ATOM   1440  C  CA    . LEU A  1  207 ? 149.564 152.883 130.353 1.00 24.88  ? 207 LEU C CA    1 
ATOM   1441  C  C     . LEU A  1  207 ? 149.042 151.844 129.372 1.00 29.82  ? 207 LEU C C     1 
ATOM   1442  O  O     . LEU A  1  207 ? 149.157 152.050 128.161 1.00 38.03  ? 207 LEU C O     1 
ATOM   1443  C  CB    . LEU A  1  207 ? 151.092 152.912 130.293 1.00 30.51  ? 207 LEU C CB    1 
ATOM   1444  C  CG    . LEU A  1  207 ? 151.794 154.026 131.070 1.00 34.00  ? 207 LEU C CG    1 
ATOM   1445  C  CD1   . LEU A  1  207 ? 153.230 154.161 130.605 1.00 30.35  ? 207 LEU C CD1   1 
ATOM   1446  C  CD2   . LEU A  1  207 ? 151.056 155.343 130.929 1.00 24.77  ? 207 LEU C CD2   1 
ATOM   1447  N  N     . LEU A  1  208 ? 148.499 150.731 129.855 1.00 38.24  ? 208 LEU C N     1 
ATOM   1448  C  CA    . LEU A  1  208 ? 147.777 149.786 129.013 1.00 32.91  ? 208 LEU C CA    1 
ATOM   1449  C  C     . LEU A  1  208 ? 146.348 149.589 129.486 1.00 33.15  ? 208 LEU C C     1 
ATOM   1450  O  O     . LEU A  1  208 ? 145.415 149.657 128.678 1.00 39.59  ? 208 LEU C O     1 
ATOM   1451  C  CB    . LEU A  1  208 ? 148.513 148.439 128.965 1.00 36.81  ? 208 LEU C CB    1 
ATOM   1452  C  CG    . LEU A  1  208 ? 147.890 147.367 128.071 1.00 36.15  ? 208 LEU C CG    1 
ATOM   1453  C  CD1   . LEU A  1  208 ? 147.536 147.937 126.713 1.00 31.07  ? 208 LEU C CD1   1 
ATOM   1454  C  CD2   . LEU A  1  208 ? 148.852 146.214 127.920 1.00 34.42  ? 208 LEU C CD2   1 
ATOM   1455  N  N     . GLY A  1  209 ? 146.149 149.348 130.778 1.00 37.81  ? 209 GLY C N     1 
ATOM   1456  C  CA    . GLY A  1  209 ? 144.831 149.408 131.360 1.00 30.07  ? 209 GLY C CA    1 
ATOM   1457  C  C     . GLY A  1  209 ? 144.418 150.843 131.608 1.00 34.92  ? 209 GLY C C     1 
ATOM   1458  O  O     . GLY A  1  209 ? 145.148 151.793 131.332 1.00 36.19  ? 209 GLY C O     1 
ATOM   1459  N  N     . HIS A  1  210 ? 143.214 151.001 132.144 1.00 38.67  ? 210 HIS C N     1 
ATOM   1460  C  CA    . HIS A  1  210 ? 142.643 152.322 132.370 1.00 33.19  ? 210 HIS C CA    1 
ATOM   1461  C  C     . HIS A  1  210 ? 142.179 152.475 133.809 1.00 37.25  ? 210 HIS C C     1 
ATOM   1462  O  O     . HIS A  1  210 ? 141.140 153.081 134.086 1.00 40.20  ? 210 HIS C O     1 
ATOM   1463  C  CB    . HIS A  1  210 ? 141.503 152.591 131.393 1.00 33.04  ? 210 HIS C CB    1 
ATOM   1464  C  CG    . HIS A  1  210 ? 140.525 151.465 131.282 1.00 39.61  ? 210 HIS C CG    1 
ATOM   1465  N  ND1   . HIS A  1  210 ? 139.450 151.326 132.133 1.00 41.55  ? 210 HIS C ND1   1 
ATOM   1466  C  CD2   . HIS A  1  210 ? 140.465 150.420 130.425 1.00 40.16  ? 210 HIS C CD2   1 
ATOM   1467  C  CE1   . HIS A  1  210 ? 138.767 150.246 131.801 1.00 43.11  ? 210 HIS C CE1   1 
ATOM   1468  N  NE2   . HIS A  1  210 ? 139.362 149.677 130.769 1.00 44.07  ? 210 HIS C NE2   1 
ATOM   1469  N  N     . ASP A  1  211 ? 142.951 151.939 134.749 1.00 33.84  ? 211 ASP C N     1 
ATOM   1470  C  CA    . ASP A  1  211 ? 142.612 152.060 136.158 1.00 34.09  ? 211 ASP C CA    1 
ATOM   1471  C  C     . ASP A  1  211 ? 142.677 153.517 136.610 1.00 33.19  ? 211 ASP C C     1 
ATOM   1472  O  O     . ASP A  1  211 ? 143.417 154.334 136.057 1.00 31.59  ? 211 ASP C O     1 
ATOM   1473  C  CB    . ASP A  1  211 ? 143.545 151.196 137.009 1.00 33.68  ? 211 ASP C CB    1 
ATOM   1474  C  CG    . ASP A  1  211 ? 143.256 149.711 136.867 1.00 42.41  ? 211 ASP C CG    1 
ATOM   1475  O  OD1   . ASP A  1  211 ? 142.087 149.311 137.044 1.00 47.59  ? 211 ASP C OD1   1 
ATOM   1476  O  OD2   . ASP A  1  211 ? 144.192 148.942 136.568 1.00 44.46  ? 211 ASP C OD2   1 
ATOM   1477  N  N     . ASP A  1  212 ? 141.872 153.836 137.619 1.00 33.66  ? 212 ASP C N     1 
ATOM   1478  C  CA    . ASP A  1  212 ? 141.776 155.199 138.122 1.00 32.00  ? 212 ASP C CA    1 
ATOM   1479  C  C     . ASP A  1  212 ? 143.089 155.626 138.769 1.00 34.64  ? 212 ASP C C     1 
ATOM   1480  O  O     . ASP A  1  212 ? 143.687 154.871 139.541 1.00 45.40  ? 212 ASP C O     1 
ATOM   1481  C  CB    . ASP A  1  212 ? 140.628 155.296 139.126 1.00 36.19  ? 212 ASP C CB    1 
ATOM   1482  C  CG    . ASP A  1  212 ? 140.143 156.717 139.326 1.00 40.32  ? 212 ASP C CG    1 
ATOM   1483  O  OD1   . ASP A  1  212 ? 140.986 157.630 139.428 1.00 42.48  ? 212 ASP C OD1   1 
ATOM   1484  O  OD2   . ASP A  1  212 ? 138.912 156.923 139.379 1.00 41.18  ? 212 ASP C OD2   1 
ATOM   1485  N  N     . LEU A  1  213 ? 143.537 156.840 138.449 1.00 27.89  ? 213 LEU C N     1 
ATOM   1486  C  CA    . LEU A  1  213 ? 144.768 157.386 139.008 1.00 21.62  ? 213 LEU C CA    1 
ATOM   1487  C  C     . LEU A  1  213 ? 144.540 158.272 140.222 1.00 28.90  ? 213 LEU C C     1 
ATOM   1488  O  O     . LEU A  1  213 ? 145.490 158.526 140.970 1.00 38.88  ? 213 LEU C O     1 
ATOM   1489  C  CB    . LEU A  1  213 ? 145.522 158.193 137.948 1.00 23.16  ? 213 LEU C CB    1 
ATOM   1490  C  CG    . LEU A  1  213 ? 146.503 157.439 137.053 1.00 29.15  ? 213 LEU C CG    1 
ATOM   1491  C  CD1   . LEU A  1  213 ? 147.024 158.354 135.975 1.00 24.32  ? 213 LEU C CD1   1 
ATOM   1492  C  CD2   . LEU A  1  213 ? 147.649 156.883 137.871 1.00 30.06  ? 213 LEU C CD2   1 
ATOM   1493  N  N     . ARG A  1  214 ? 143.319 158.755 140.432 1.00 33.14  ? 214 ARG C N     1 
ATOM   1494  C  CA    . ARG A  1  214 ? 143.044 159.640 141.555 1.00 27.51  ? 214 ARG C CA    1 
ATOM   1495  C  C     . ARG A  1  214 ? 143.179 158.889 142.874 1.00 26.14  ? 214 ARG C C     1 
ATOM   1496  O  O     . ARG A  1  214 ? 142.682 157.769 143.018 1.00 37.47  ? 214 ARG C O     1 
ATOM   1497  C  CB    . ARG A  1  214 ? 141.645 160.236 141.425 1.00 33.96  ? 214 ARG C CB    1 
ATOM   1498  C  CG    . ARG A  1  214 ? 141.477 161.154 140.228 1.00 33.30  ? 214 ARG C CG    1 
ATOM   1499  C  CD    . ARG A  1  214 ? 140.028 161.577 140.037 1.00 35.70  ? 214 ARG C CD    1 
ATOM   1500  N  NE    . ARG A  1  214 ? 139.158 160.452 139.713 1.00 40.97  ? 214 ARG C NE    1 
ATOM   1501  C  CZ    . ARG A  1  214 ? 138.112 160.075 140.434 1.00 42.96  ? 214 ARG C CZ    1 
ATOM   1502  N  NH1   . ARG A  1  214 ? 137.752 160.729 141.526 1.00 41.54  ? 214 ARG C NH1   1 
ATOM   1503  N  NH2   . ARG A  1  214 ? 137.402 159.019 140.045 1.00 33.96  ? 214 ARG C NH2   1 
ATOM   1504  N  N     . VAL A  1  215 ? 143.861 159.508 143.834 1.00 25.33  ? 215 VAL C N     1 
ATOM   1505  C  CA    . VAL A  1  215 ? 143.995 158.936 145.166 1.00 30.75  ? 215 VAL C CA    1 
ATOM   1506  C  C     . VAL A  1  215 ? 143.408 159.823 146.254 1.00 33.08  ? 215 VAL C C     1 
ATOM   1507  O  O     . VAL A  1  215 ? 143.134 159.321 147.355 1.00 41.94  ? 215 VAL C O     1 
ATOM   1508  C  CB    . VAL A  1  215 ? 145.468 158.608 145.495 1.00 25.77  ? 215 VAL C CB    1 
ATOM   1509  C  CG1   . VAL A  1  215 ? 146.159 157.941 144.315 1.00 30.42  ? 215 VAL C CG1   1 
ATOM   1510  C  CG2   . VAL A  1  215 ? 146.212 159.859 145.939 1.00 20.20  ? 215 VAL C CG2   1 
ATOM   1511  N  N     . GLU A  1  216 ? 143.190 161.110 146.006 1.00 24.21  ? 216 GLU C N     1 
ATOM   1512  C  CA    . GLU A  1  216 ? 142.765 162.039 147.044 1.00 28.86  ? 216 GLU C CA    1 
ATOM   1513  C  C     . GLU A  1  216 ? 141.253 162.198 147.029 1.00 32.28  ? 216 GLU C C     1 
ATOM   1514  O  O     . GLU A  1  216 ? 140.651 162.370 145.964 1.00 35.88  ? 216 GLU C O     1 
ATOM   1515  C  CB    . GLU A  1  216 ? 143.430 163.404 146.864 1.00 27.37  ? 216 GLU C CB    1 
ATOM   1516  C  CG    . GLU A  1  216 ? 144.911 163.419 147.168 1.00 39.80  ? 216 GLU C CG    1 
ATOM   1517  C  CD    . GLU A  1  216 ? 145.471 164.822 147.224 1.00 44.47  ? 216 GLU C CD    1 
ATOM   1518  O  OE1   . GLU A  1  216 ? 144.818 165.745 146.695 1.00 42.64  ? 216 GLU C OE1   1 
ATOM   1519  O  OE2   . GLU A  1  216 ? 146.561 165.006 147.803 1.00 37.88  ? 216 GLU C OE2   1 
ATOM   1520  N  N     . GLY A  1  217 ? 140.648 162.139 148.212 1.00 31.49  ? 217 GLY C N     1 
ATOM   1521  C  CA    . GLY A  1  217 ? 139.238 162.444 148.326 1.00 31.17  ? 217 GLY C CA    1 
ATOM   1522  C  C     . GLY A  1  217 ? 138.955 163.903 148.026 1.00 31.11  ? 217 GLY C C     1 
ATOM   1523  O  O     . GLY A  1  217 ? 139.751 164.794 148.320 1.00 36.90  ? 217 GLY C O     1 
ATOM   1524  N  N     . ASP A  1  218 ? 137.791 164.146 147.429 1.00 29.50  ? 218 ASP C N     1 
ATOM   1525  C  CA    . ASP A  1  218 ? 137.385 165.484 147.025 1.00 31.84  ? 218 ASP C CA    1 
ATOM   1526  C  C     . ASP A  1  218 ? 136.523 166.173 148.075 1.00 36.07  ? 218 ASP C C     1 
ATOM   1527  O  O     . ASP A  1  218 ? 135.801 167.122 147.749 1.00 43.01  ? 218 ASP C O     1 
ATOM   1528  C  CB    . ASP A  1  218 ? 136.655 165.429 145.682 1.00 32.78  ? 218 ASP C CB    1 
ATOM   1529  C  CG    . ASP A  1  218 ? 135.601 164.339 145.631 1.00 44.01  ? 218 ASP C CG    1 
ATOM   1530  O  OD1   . ASP A  1  218 ? 135.166 163.867 146.703 1.00 49.98  ? 218 ASP C OD1   1 
ATOM   1531  O  OD2   . ASP A  1  218 ? 135.215 163.943 144.512 1.00 48.59  ? 218 ASP C OD2   1 
ATOM   1532  N  N     . THR A  1  219 ? 136.578 165.710 149.319 1.00 29.35  ? 219 THR C N     1 
ATOM   1533  C  CA    . THR A  1  219 ? 135.800 166.276 150.407 1.00 33.72  ? 219 THR C CA    1 
ATOM   1534  C  C     . THR A  1  219 ? 136.687 166.458 151.629 1.00 31.45  ? 219 THR C C     1 
ATOM   1535  O  O     . THR A  1  219 ? 137.731 165.817 151.770 1.00 35.23  ? 219 THR C O     1 
ATOM   1536  C  CB    . THR A  1  219 ? 134.599 165.389 150.766 1.00 33.87  ? 219 THR C CB    1 
ATOM   1537  O  OG1   . THR A  1  219 ? 135.015 164.019 150.824 1.00 38.23  ? 219 THR C OG1   1 
ATOM   1538  C  CG2   . THR A  1  219 ? 133.497 165.539 149.731 1.00 30.87  ? 219 THR C CG2   1 
ATOM   1539  N  N     . ILE A  1  220 ? 136.257 167.362 152.510 1.00 28.56  ? 220 ILE C N     1 
ATOM   1540  C  CA    . ILE A  1  220 ? 136.967 167.588 153.764 1.00 22.63  ? 220 ILE C CA    1 
ATOM   1541  C  C     . ILE A  1  220 ? 136.825 166.381 154.682 1.00 25.49  ? 220 ILE C C     1 
ATOM   1542  O  O     . ILE A  1  220 ? 137.802 165.908 155.271 1.00 32.00  ? 220 ILE C O     1 
ATOM   1543  C  CB    . ILE A  1  220 ? 136.454 168.871 154.438 1.00 17.89  ? 220 ILE C CB    1 
ATOM   1544  C  CG1   . ILE A  1  220 ? 136.704 170.076 153.537 1.00 23.84  ? 220 ILE C CG1   1 
ATOM   1545  C  CG2   . ILE A  1  220 ? 137.103 169.054 155.798 1.00 16.52  ? 220 ILE C CG2   1 
ATOM   1546  C  CD1   . ILE A  1  220 ? 135.772 171.225 153.795 1.00 26.84  ? 220 ILE C CD1   1 
ATOM   1547  N  N     . LEU A  1  221 ? 135.613 165.871 154.817 1.00 23.93  ? 221 LEU C N     1 
ATOM   1548  C  CA    . LEU A  1  221 ? 135.343 164.761 155.711 1.00 19.53  ? 221 LEU C CA    1 
ATOM   1549  C  C     . LEU A  1  221 ? 135.199 163.463 154.926 1.00 30.10  ? 221 LEU C C     1 
ATOM   1550  O  O     . LEU A  1  221 ? 134.803 163.477 153.758 1.00 32.85  ? 221 LEU C O     1 
ATOM   1551  C  CB    . LEU A  1  221 ? 134.069 165.019 156.518 1.00 27.49  ? 221 LEU C CB    1 
ATOM   1552  C  CG    . LEU A  1  221 ? 134.035 166.349 157.271 1.00 22.51  ? 221 LEU C CG    1 
ATOM   1553  C  CD1   . LEU A  1  221 ? 132.755 166.466 158.056 1.00 24.59  ? 221 LEU C CD1   1 
ATOM   1554  C  CD2   . LEU A  1  221 ? 135.242 166.498 158.185 1.00 16.35  ? 221 LEU C CD2   1 
ATOM   1555  N  N     . PRO A  1  222 ? 135.531 162.331 155.540 1.00 30.92  ? 222 PRO C N     1 
ATOM   1556  C  CA    . PRO A  1  222 ? 135.506 161.062 154.808 1.00 28.34  ? 222 PRO C CA    1 
ATOM   1557  C  C     . PRO A  1  222 ? 134.099 160.629 154.432 1.00 31.70  ? 222 PRO C C     1 
ATOM   1558  O  O     . PRO A  1  222 ? 133.119 160.932 155.116 1.00 33.19  ? 222 PRO C O     1 
ATOM   1559  C  CB    . PRO A  1  222 ? 136.139 160.071 155.793 1.00 24.49  ? 222 PRO C CB    1 
ATOM   1560  C  CG    . PRO A  1  222 ? 136.875 160.909 156.770 1.00 30.47  ? 222 PRO C CG    1 
ATOM   1561  C  CD    . PRO A  1  222 ? 136.078 162.163 156.894 1.00 30.32  ? 222 PRO C CD    1 
ATOM   1562  N  N     . HIS A  1  223 ? 134.018 159.917 153.310 1.00 42.55  ? 223 HIS C N     1 
ATOM   1563  C  CA    . HIS A  1  223 ? 132.849 159.132 152.918 1.00 40.45  ? 223 HIS C CA    1 
ATOM   1564  C  C     . HIS A  1  223 ? 133.421 157.775 152.519 1.00 43.07  ? 223 HIS C C     1 
ATOM   1565  O  O     . HIS A  1  223 ? 133.680 157.526 151.339 1.00 44.69  ? 223 HIS C O     1 
ATOM   1566  C  CB    . HIS A  1  223 ? 132.074 159.789 151.782 1.00 42.08  ? 223 HIS C CB    1 
ATOM   1567  C  CG    . HIS A  1  223 ? 131.564 161.159 152.106 1.00 45.18  ? 223 HIS C CG    1 
ATOM   1568  N  ND1   . HIS A  1  223 ? 130.236 161.412 152.373 1.00 42.66  ? 223 HIS C ND1   1 
ATOM   1569  C  CD2   . HIS A  1  223 ? 132.199 162.352 152.198 1.00 47.14  ? 223 HIS C CD2   1 
ATOM   1570  C  CE1   . HIS A  1  223 ? 130.075 162.699 152.619 1.00 41.58  ? 223 HIS C CE1   1 
ATOM   1571  N  NE2   . HIS A  1  223 ? 131.251 163.292 152.521 1.00 43.89  ? 223 HIS C NE2   1 
ATOM   1572  N  N     . LEU A  1  224 ? 133.616 156.899 153.508 1.00 39.95  ? 224 LEU C N     1 
ATOM   1573  C  CA    . LEU A  1  224 ? 134.406 155.691 153.293 1.00 38.30  ? 224 LEU C CA    1 
ATOM   1574  C  C     . LEU A  1  224 ? 133.769 154.731 152.299 1.00 44.64  ? 224 LEU C C     1 
ATOM   1575  O  O     . LEU A  1  224 ? 134.476 153.894 151.730 1.00 48.15  ? 224 LEU C O     1 
ATOM   1576  C  CB    . LEU A  1  224 ? 134.648 154.965 154.617 1.00 43.07  ? 224 LEU C CB    1 
ATOM   1577  C  CG    . LEU A  1  224 ? 135.771 155.483 155.518 1.00 46.49  ? 224 LEU C CG    1 
ATOM   1578  C  CD1   . LEU A  1  224 ? 136.472 154.314 156.192 1.00 42.63  ? 224 LEU C CD1   1 
ATOM   1579  C  CD2   . LEU A  1  224 ? 136.765 156.341 154.747 1.00 43.27  ? 224 LEU C CD2   1 
ATOM   1580  N  N     . ASP A  1  225 ? 132.463 154.820 152.076 1.00 53.57  ? 225 ASP C N     1 
ATOM   1581  C  CA    . ASP A  1  225 ? 131.800 153.941 151.126 1.00 53.85  ? 225 ASP C CA    1 
ATOM   1582  C  C     . ASP A  1  225 ? 131.706 154.548 149.736 1.00 52.12  ? 225 ASP C C     1 
ATOM   1583  O  O     . ASP A  1  225 ? 131.272 153.866 148.803 1.00 57.72  ? 225 ASP C O     1 
ATOM   1584  C  CB    . ASP A  1  225 ? 130.400 153.577 151.622 1.00 56.09  ? 225 ASP C CB    1 
ATOM   1585  C  CG    . ASP A  1  225 ? 129.433 154.736 151.532 1.00 59.87  ? 225 ASP C CG    1 
ATOM   1586  O  OD1   . ASP A  1  225 ? 129.654 155.754 152.218 1.00 57.31  ? 225 ASP C OD1   1 
ATOM   1587  O  OD2   . ASP A  1  225 ? 128.459 154.632 150.758 1.00 62.87  ? 225 ASP C OD2   1 
ATOM   1588  N  N     . GLU A  1  226 ? 132.101 155.809 149.577 1.00 48.16  ? 226 GLU C N     1 
ATOM   1589  C  CA    . GLU A  1  226 ? 132.150 156.456 148.276 1.00 46.50  ? 226 GLU C CA    1 
ATOM   1590  C  C     . GLU A  1  226 ? 133.565 156.691 147.777 1.00 46.37  ? 226 GLU C C     1 
ATOM   1591  O  O     . GLU A  1  226 ? 133.787 156.675 146.565 1.00 51.52  ? 226 GLU C O     1 
ATOM   1592  C  CB    . GLU A  1  226 ? 131.405 157.799 148.321 1.00 45.81  ? 226 GLU C CB    1 
ATOM   1593  C  CG    . GLU A  1  226 ? 130.089 157.750 149.081 1.00 49.60  ? 226 GLU C CG    1 
ATOM   1594  C  CD    . GLU A  1  226 ? 129.289 159.032 148.949 1.00 57.50  ? 226 GLU C CD    1 
ATOM   1595  O  OE1   . GLU A  1  226 ? 128.810 159.320 147.832 1.00 55.49  ? 226 GLU C OE1   1 
ATOM   1596  O  OE2   . GLU A  1  226 ? 129.145 159.755 149.958 1.00 57.63  ? 226 GLU C OE2   1 
ATOM   1597  N  N     . TRP A  1  227 ? 134.524 156.901 148.677 1.00 40.13  ? 227 TRP C N     1 
ATOM   1598  C  CA    . TRP A  1  227 ? 135.923 157.091 148.304 1.00 32.08  ? 227 TRP C CA    1 
ATOM   1599  C  C     . TRP A  1  227 ? 136.794 156.404 149.347 1.00 38.07  ? 227 TRP C C     1 
ATOM   1600  O  O     . TRP A  1  227 ? 136.921 156.897 150.471 1.00 46.50  ? 227 TRP C O     1 
ATOM   1601  C  CB    . TRP A  1  227 ? 136.277 158.572 148.194 1.00 32.77  ? 227 TRP C CB    1 
ATOM   1602  C  CG    . TRP A  1  227 ? 137.578 158.788 147.502 1.00 38.02  ? 227 TRP C CG    1 
ATOM   1603  C  CD1   . TRP A  1  227 ? 138.773 159.090 148.077 1.00 38.18  ? 227 TRP C CD1   1 
ATOM   1604  C  CD2   . TRP A  1  227 ? 137.819 158.693 146.097 1.00 38.39  ? 227 TRP C CD2   1 
ATOM   1605  N  NE1   . TRP A  1  227 ? 139.745 159.201 147.115 1.00 35.82  ? 227 TRP C NE1   1 
ATOM   1606  C  CE2   . TRP A  1  227 ? 139.184 158.960 145.889 1.00 40.11  ? 227 TRP C CE2   1 
ATOM   1607  C  CE3   . TRP A  1  227 ? 137.011 158.409 144.993 1.00 36.81  ? 227 TRP C CE3   1 
ATOM   1608  C  CZ2   . TRP A  1  227 ? 139.759 158.956 144.623 1.00 39.19  ? 227 TRP C CZ2   1 
ATOM   1609  C  CZ3   . TRP A  1  227 ? 137.583 158.403 143.740 1.00 38.44  ? 227 TRP C CZ3   1 
ATOM   1610  C  CH2   . TRP A  1  227 ? 138.945 158.673 143.564 1.00 39.78  ? 227 TRP C CH2   1 
ATOM   1611  N  N     . ASP A  1  228 ? 137.392 155.275 148.975 1.00 38.82  ? 228 ASP C N     1 
ATOM   1612  C  CA    . ASP A  1  228 ? 138.178 154.458 149.895 1.00 38.86  ? 228 ASP C CA    1 
ATOM   1613  C  C     . ASP A  1  228 ? 139.417 153.903 149.202 1.00 40.70  ? 228 ASP C C     1 
ATOM   1614  O  O     . ASP A  1  228 ? 139.726 152.712 149.311 1.00 46.23  ? 228 ASP C O     1 
ATOM   1615  C  CB    . ASP A  1  228 ? 137.331 153.324 150.471 1.00 42.63  ? 228 ASP C CB    1 
ATOM   1616  C  CG    . ASP A  1  228 ? 137.908 152.747 151.747 1.00 44.34  ? 228 ASP C CG    1 
ATOM   1617  O  OD1   . ASP A  1  228 ? 138.888 153.311 152.276 1.00 40.97  ? 228 ASP C OD1   1 
ATOM   1618  O  OD2   . ASP A  1  228 ? 137.377 151.722 152.221 1.00 49.24  ? 228 ASP C OD2   1 
ATOM   1619  N  N     . VAL A  1  229 ? 140.133 154.752 148.460 1.00 36.26  ? 229 VAL C N     1 
ATOM   1620  C  CA    . VAL A  1  229 ? 141.311 154.297 147.728 1.00 31.65  ? 229 VAL C CA    1 
ATOM   1621  C  C     . VAL A  1  229 ? 142.365 153.801 148.706 1.00 32.79  ? 229 VAL C C     1 
ATOM   1622  O  O     . VAL A  1  229 ? 142.727 154.495 149.665 1.00 43.31  ? 229 VAL C O     1 
ATOM   1623  C  CB    . VAL A  1  229 ? 141.858 155.424 146.840 1.00 29.80  ? 229 VAL C CB    1 
ATOM   1624  C  CG1   . VAL A  1  229 ? 143.168 155.000 146.186 1.00 27.10  ? 229 VAL C CG1   1 
ATOM   1625  C  CG2   . VAL A  1  229 ? 140.837 155.799 145.788 1.00 33.35  ? 229 VAL C CG2   1 
ATOM   1626  N  N     . SER A  1  230 ? 142.865 152.594 148.464 1.00 23.57  ? 230 SER C N     1 
ATOM   1627  C  CA    . SER A  1  230 ? 143.854 152.002 149.346 1.00 25.00  ? 230 SER C CA    1 
ATOM   1628  C  C     . SER A  1  230 ? 145.232 152.611 149.110 1.00 29.23  ? 230 SER C C     1 
ATOM   1629  O  O     . SER A  1  230 ? 145.496 153.252 148.090 1.00 32.47  ? 230 SER C O     1 
ATOM   1630  C  CB    . SER A  1  230 ? 143.921 150.492 149.144 1.00 30.08  ? 230 SER C CB    1 
ATOM   1631  O  OG    . SER A  1  230 ? 144.318 150.171 147.824 1.00 35.39  ? 230 SER C OG    1 
ATOM   1632  N  N     . LEU A  1  231 ? 146.118 152.395 150.082 1.00 27.52  ? 231 LEU C N     1 
ATOM   1633  C  CA    . LEU A  1  231 ? 147.490 152.870 149.968 1.00 23.49  ? 231 LEU C CA    1 
ATOM   1634  C  C     . LEU A  1  231 ? 148.291 152.087 148.937 1.00 25.30  ? 231 LEU C C     1 
ATOM   1635  O  O     . LEU A  1  231 ? 149.258 152.624 148.390 1.00 29.44  ? 231 LEU C O     1 
ATOM   1636  C  CB    . LEU A  1  231 ? 148.176 152.810 151.332 1.00 21.35  ? 231 LEU C CB    1 
ATOM   1637  C  CG    . LEU A  1  231 ? 147.559 153.728 152.387 1.00 19.04  ? 231 LEU C CG    1 
ATOM   1638  C  CD1   . LEU A  1  231 ? 148.323 153.647 153.689 1.00 16.47  ? 231 LEU C CD1   1 
ATOM   1639  C  CD2   . LEU A  1  231 ? 147.515 155.155 151.881 1.00 18.08  ? 231 LEU C CD2   1 
ATOM   1640  N  N     . GLN A  1  232 ? 147.920 150.835 148.664 1.00 32.29  ? 232 GLN C N     1 
ATOM   1641  C  CA    . GLN A  1  232 ? 148.555 150.106 147.573 1.00 22.56  ? 232 GLN C CA    1 
ATOM   1642  C  C     . GLN A  1  232 ? 148.232 150.744 146.229 1.00 29.13  ? 232 GLN C C     1 
ATOM   1643  O  O     . GLN A  1  232 ? 149.109 150.866 145.365 1.00 33.56  ? 232 GLN C O     1 
ATOM   1644  C  CB    . GLN A  1  232 ? 148.122 148.640 147.592 1.00 28.25  ? 232 GLN C CB    1 
ATOM   1645  C  CG    . GLN A  1  232 ? 148.771 147.804 148.684 1.00 31.50  ? 232 GLN C CG    1 
ATOM   1646  C  CD    . GLN A  1  232 ? 148.079 147.938 150.026 1.00 33.43  ? 232 GLN C CD    1 
ATOM   1647  O  OE1   . GLN A  1  232 ? 147.304 148.866 150.251 1.00 35.32  ? 232 GLN C OE1   1 
ATOM   1648  N  NE2   . GLN A  1  232 ? 148.352 147.001 150.924 1.00 26.86  ? 232 GLN C NE2   1 
ATOM   1649  N  N     . ASP A  1  233 ? 146.978 151.161 146.036 1.00 22.84  ? 233 ASP C N     1 
ATOM   1650  C  CA    . ASP A  1  233 ? 146.616 151.895 144.829 1.00 24.11  ? 233 ASP C CA    1 
ATOM   1651  C  C     . ASP A  1  233 ? 147.302 153.252 144.786 1.00 24.58  ? 233 ASP C C     1 
ATOM   1652  O  O     . ASP A  1  233 ? 147.678 153.732 143.711 1.00 38.80  ? 233 ASP C O     1 
ATOM   1653  C  CB    . ASP A  1  233 ? 145.099 152.057 144.743 1.00 28.69  ? 233 ASP C CB    1 
ATOM   1654  C  CG    . ASP A  1  233 ? 144.399 150.782 144.326 1.00 44.04  ? 233 ASP C CG    1 
ATOM   1655  O  OD1   . ASP A  1  233 ? 145.013 149.981 143.589 1.00 42.26  ? 233 ASP C OD1   1 
ATOM   1656  O  OD2   . ASP A  1  233 ? 143.237 150.576 144.736 1.00 42.12  ? 233 ASP C OD2   1 
ATOM   1657  N  N     . THR A  1  234 ? 147.454 153.895 145.946 1.00 18.79  ? 234 THR C N     1 
ATOM   1658  C  CA    . THR A  1  234 ? 148.173 155.163 146.002 1.00 19.10  ? 234 THR C CA    1 
ATOM   1659  C  C     . THR A  1  234 ? 149.630 154.986 145.597 1.00 22.79  ? 234 THR C C     1 
ATOM   1660  O  O     . THR A  1  234 ? 150.176 155.802 144.846 1.00 28.94  ? 234 THR C O     1 
ATOM   1661  C  CB    . THR A  1  234 ? 148.070 155.760 147.405 1.00 20.47  ? 234 THR C CB    1 
ATOM   1662  O  OG1   . THR A  1  234 ? 146.693 155.967 147.736 1.00 20.10  ? 234 THR C OG1   1 
ATOM   1663  C  CG2   . THR A  1  234 ? 148.810 157.085 147.483 1.00 14.21  ? 234 THR C CG2   1 
ATOM   1664  N  N     . GLU A  1  235 ? 150.275 153.920 146.075 1.00 14.49  ? 235 GLU C N     1 
ATOM   1665  C  CA    . GLU A  1  235 ? 151.660 153.664 145.699 1.00 17.96  ? 235 GLU C CA    1 
ATOM   1666  C  C     . GLU A  1  235 ? 151.785 153.309 144.224 1.00 26.59  ? 235 GLU C C     1 
ATOM   1667  O  O     . GLU A  1  235 ? 152.795 153.640 143.595 1.00 34.22  ? 235 GLU C O     1 
ATOM   1668  C  CB    . GLU A  1  235 ? 152.253 152.554 146.570 1.00 14.41  ? 235 GLU C CB    1 
ATOM   1669  C  CG    . GLU A  1  235 ? 152.517 152.974 148.001 1.00 22.11  ? 235 GLU C CG    1 
ATOM   1670  C  CD    . GLU A  1  235 ? 153.139 151.879 148.846 1.00 37.93  ? 235 GLU C CD    1 
ATOM   1671  O  OE1   . GLU A  1  235 ? 153.512 150.821 148.298 1.00 39.33  ? 235 GLU C OE1   1 
ATOM   1672  O  OE2   . GLU A  1  235 ? 153.257 152.082 150.072 1.00 36.59  ? 235 GLU C OE2   1 
ATOM   1673  N  N     . ALA A  1  236 ? 150.784 152.630 143.660 1.00 19.72  ? 236 ALA C N     1 
ATOM   1674  C  CA    . ALA A  1  236 ? 150.792 152.353 142.227 1.00 18.49  ? 236 ALA C CA    1 
ATOM   1675  C  C     . ALA A  1  236 ? 150.688 153.641 141.420 1.00 22.22  ? 236 ALA C C     1 
ATOM   1676  O  O     . ALA A  1  236 ? 151.403 153.827 140.429 1.00 32.37  ? 236 ALA C O     1 
ATOM   1677  C  CB    . ALA A  1  236 ? 149.655 151.398 141.870 1.00 22.50  ? 236 ALA C CB    1 
ATOM   1678  N  N     . SER A  1  237 ? 149.795 154.544 141.828 1.00 11.02  ? 237 SER C N     1 
ATOM   1679  C  CA    . SER A  1  237 ? 149.731 155.852 141.186 1.00 12.81  ? 237 SER C CA    1 
ATOM   1680  C  C     . SER A  1  237 ? 151.012 156.638 141.424 1.00 21.83  ? 237 SER C C     1 
ATOM   1681  O  O     . SER A  1  237 ? 151.450 157.403 140.561 1.00 35.26  ? 237 SER C O     1 
ATOM   1682  C  CB    . SER A  1  237 ? 148.515 156.630 141.685 1.00 17.05  ? 237 SER C CB    1 
ATOM   1683  O  OG    . SER A  1  237 ? 147.314 155.980 141.310 1.00 34.98  ? 237 SER C OG    1 
ATOM   1684  N  N     . TYR A  1  238 ? 151.618 156.473 142.601 1.00 17.14  ? 238 TYR C N     1 
ATOM   1685  C  CA    . TYR A  1  238 ? 152.920 157.075 142.864 1.00 11.99  ? 238 TYR C CA    1 
ATOM   1686  C  C     . TYR A  1  238 ? 153.981 156.520 141.918 1.00 18.99  ? 238 TYR C C     1 
ATOM   1687  O  O     . TYR A  1  238 ? 154.804 157.272 141.385 1.00 18.71  ? 238 TYR C O     1 
ATOM   1688  C  CB    . TYR A  1  238 ? 153.304 156.832 144.325 1.00 15.56  ? 238 TYR C CB    1 
ATOM   1689  C  CG    . TYR A  1  238 ? 154.468 157.646 144.856 1.00 14.96  ? 238 TYR C CG    1 
ATOM   1690  C  CD1   . TYR A  1  238 ? 155.035 158.673 144.115 1.00 17.43  ? 238 TYR C CD1   1 
ATOM   1691  C  CD2   . TYR A  1  238 ? 154.999 157.378 146.109 1.00 15.61  ? 238 TYR C CD2   1 
ATOM   1692  C  CE1   . TYR A  1  238 ? 156.099 159.404 144.607 1.00 12.37  ? 238 TYR C CE1   1 
ATOM   1693  C  CE2   . TYR A  1  238 ? 156.058 158.102 146.606 1.00 20.06  ? 238 TYR C CE2   1 
ATOM   1694  C  CZ    . TYR A  1  238 ? 156.604 159.113 145.853 1.00 18.42  ? 238 TYR C CZ    1 
ATOM   1695  O  OH    . TYR A  1  238 ? 157.659 159.833 146.358 1.00 28.65  ? 238 TYR C OH    1 
ATOM   1696  N  N     . SER A  1  239 ? 153.968 155.203 141.689 1.00 16.11  ? 239 SER C N     1 
ATOM   1697  C  CA    . SER A  1  239 ? 154.969 154.578 140.829 1.00 20.84  ? 239 SER C CA    1 
ATOM   1698  C  C     . SER A  1  239 ? 154.868 155.075 139.392 1.00 24.82  ? 239 SER C C     1 
ATOM   1699  O  O     . SER A  1  239 ? 155.890 155.290 138.731 1.00 31.01  ? 239 SER C O     1 
ATOM   1700  C  CB    . SER A  1  239 ? 154.826 153.059 140.874 1.00 21.54  ? 239 SER C CB    1 
ATOM   1701  O  OG    . SER A  1  239 ? 155.842 152.441 140.110 1.00 42.01  ? 239 SER C OG    1 
ATOM   1702  N  N     . LEU A  1  240 ? 153.646 155.229 138.879 1.00 18.81  ? 240 LEU C N     1 
ATOM   1703  C  CA    . LEU A  1  240 ? 153.486 155.807 137.550 1.00 18.32  ? 240 LEU C CA    1 
ATOM   1704  C  C     . LEU A  1  240 ? 153.998 157.239 137.516 1.00 18.12  ? 240 LEU C C     1 
ATOM   1705  O  O     . LEU A  1  240 ? 154.594 157.672 136.524 1.00 23.87  ? 240 LEU C O     1 
ATOM   1706  C  CB    . LEU A  1  240 ? 152.025 155.759 137.112 1.00 16.83  ? 240 LEU C CB    1 
ATOM   1707  C  CG    . LEU A  1  240 ? 151.844 156.190 135.654 1.00 19.29  ? 240 LEU C CG    1 
ATOM   1708  C  CD1   . LEU A  1  240 ? 152.282 155.082 134.713 1.00 22.82  ? 240 LEU C CD1   1 
ATOM   1709  C  CD2   . LEU A  1  240 ? 150.422 156.631 135.354 1.00 18.34  ? 240 LEU C CD2   1 
ATOM   1710  N  N     . MET A  1  241 ? 153.771 157.991 138.591 1.00 20.23  ? 241 MET C N     1 
ATOM   1711  C  CA    . MET A  1  241 ? 154.265 159.357 138.656 1.00 13.68  ? 241 MET C CA    1 
ATOM   1712  C  C     . MET A  1  241 ? 155.779 159.403 138.791 1.00 13.36  ? 241 MET C C     1 
ATOM   1713  O  O     . MET A  1  241 ? 156.408 160.351 138.310 1.00 19.22  ? 241 MET C O     1 
ATOM   1714  C  CB    . MET A  1  241 ? 153.608 160.091 139.821 1.00 11.06  ? 241 MET C CB    1 
ATOM   1715  C  CG    . MET A  1  241 ? 152.116 160.241 139.670 1.00 19.81  ? 241 MET C CG    1 
ATOM   1716  S  SD    . MET A  1  241 ? 151.680 161.066 138.140 1.00 23.73  ? 241 MET C SD    1 
ATOM   1717  C  CE    . MET A  1  241 ? 150.034 160.421 137.898 1.00 25.34  ? 241 MET C CE    1 
ATOM   1718  N  N     . MET A  1  242 ? 156.374 158.406 139.447 1.00 19.15  ? 242 MET C N     1 
ATOM   1719  C  CA    . MET A  1  242 ? 157.827 158.280 139.455 1.00 15.95  ? 242 MET C CA    1 
ATOM   1720  C  C     . MET A  1  242 ? 158.368 158.164 138.039 1.00 18.73  ? 242 MET C C     1 
ATOM   1721  O  O     . MET A  1  242 ? 159.340 158.833 137.674 1.00 28.53  ? 242 MET C O     1 
ATOM   1722  C  CB    . MET A  1  242 ? 158.244 157.068 140.290 1.00 20.38  ? 242 MET C CB    1 
ATOM   1723  C  CG    . MET A  1  242 ? 157.996 157.219 141.780 1.00 24.07  ? 242 MET C CG    1 
ATOM   1724  S  SD    . MET A  1  242 ? 158.899 158.598 142.501 1.00 43.16  ? 242 MET C SD    1 
ATOM   1725  C  CE    . MET A  1  242 ? 160.585 158.052 142.283 1.00 24.28  ? 242 MET C CE    1 
ATOM   1726  N  N     . HIS A  1  243 ? 157.755 157.297 137.230 1.00 16.87  ? 243 HIS C N     1 
ATOM   1727  C  CA    . HIS A  1  243 ? 158.191 157.129 135.848 1.00 21.13  ? 243 HIS C CA    1 
ATOM   1728  C  C     . HIS A  1  243 ? 157.972 158.398 135.036 1.00 20.45  ? 243 HIS C C     1 
ATOM   1729  O  O     . HIS A  1  243 ? 158.874 158.842 134.318 1.00 25.18  ? 243 HIS C O     1 
ATOM   1730  C  CB    . HIS A  1  243 ? 157.456 155.957 135.205 1.00 14.70  ? 243 HIS C CB    1 
ATOM   1731  C  CG    . HIS A  1  243 ? 157.430 156.013 133.709 1.00 24.73  ? 243 HIS C CG    1 
ATOM   1732  N  ND1   . HIS A  1  243 ? 158.534 155.739 132.932 1.00 22.63  ? 243 HIS C ND1   1 
ATOM   1733  C  CD2   . HIS A  1  243 ? 156.433 156.326 132.848 1.00 22.59  ? 243 HIS C CD2   1 
ATOM   1734  C  CE1   . HIS A  1  243 ? 158.215 155.871 131.658 1.00 17.15  ? 243 HIS C CE1   1 
ATOM   1735  N  NE2   . HIS A  1  243 ? 156.947 156.228 131.580 1.00 28.88  ? 243 HIS C NE2   1 
ATOM   1736  N  N     . MET A  1  244 ? 156.788 159.006 135.150 1.00 20.84  ? 244 MET C N     1 
ATOM   1737  C  CA    . MET A  1  244 ? 156.463 160.166 134.328 1.00 20.50  ? 244 MET C CA    1 
ATOM   1738  C  C     . MET A  1  244 ? 157.378 161.344 134.625 1.00 23.07  ? 244 MET C C     1 
ATOM   1739  O  O     . MET A  1  244 ? 157.656 162.151 133.732 1.00 29.89  ? 244 MET C O     1 
ATOM   1740  C  CB    . MET A  1  244 ? 155.007 160.574 134.537 1.00 19.02  ? 244 MET C CB    1 
ATOM   1741  C  CG    . MET A  1  244 ? 153.995 159.551 134.077 1.00 15.71  ? 244 MET C CG    1 
ATOM   1742  S  SD    . MET A  1  244 ? 152.351 159.870 134.740 1.00 32.23  ? 244 MET C SD    1 
ATOM   1743  C  CE    . MET A  1  244 ? 152.076 161.556 134.219 1.00 15.90  ? 244 MET C CE    1 
ATOM   1744  N  N     . SER A  1  245 ? 157.838 161.471 135.866 1.00 17.83  ? 245 SER C N     1 
ATOM   1745  C  CA    . SER A  1  245 ? 158.793 162.523 136.184 1.00 14.19  ? 245 SER C CA    1 
ATOM   1746  C  C     . SER A  1  245 ? 160.140 162.259 135.522 1.00 25.17  ? 245 SER C C     1 
ATOM   1747  O  O     . SER A  1  245 ? 160.703 163.141 134.866 1.00 28.86  ? 245 SER C O     1 
ATOM   1748  C  CB    . SER A  1  245 ? 158.945 162.640 137.696 1.00 14.16  ? 245 SER C CB    1 
ATOM   1749  O  OG    . SER A  1  245 ? 157.686 162.819 138.318 1.00 30.20  ? 245 SER C OG    1 
ATOM   1750  N  N     . ALA A  1  246 ? 160.667 161.042 135.672 1.00 27.56  ? 246 ALA C N     1 
ATOM   1751  C  CA    . ALA A  1  246 ? 161.968 160.721 135.095 1.00 15.41  ? 246 ALA C CA    1 
ATOM   1752  C  C     . ALA A  1  246 ? 161.906 160.531 133.587 1.00 25.45  ? 246 ALA C C     1 
ATOM   1753  O  O     . ALA A  1  246 ? 162.918 160.730 132.907 1.00 29.17  ? 246 ALA C O     1 
ATOM   1754  C  CB    . ALA A  1  246 ? 162.543 159.467 135.752 1.00 18.89  ? 246 ALA C CB    1 
ATOM   1755  N  N     . ALA A  1  247 ? 160.749 160.148 133.049 1.00 24.37  ? 247 ALA C N     1 
ATOM   1756  C  CA    . ALA A  1  247 ? 160.655 159.881 131.620 1.00 16.44  ? 247 ALA C CA    1 
ATOM   1757  C  C     . ALA A  1  247 ? 160.689 161.157 130.797 1.00 24.70  ? 247 ALA C C     1 
ATOM   1758  O  O     . ALA A  1  247 ? 161.077 161.122 129.626 1.00 30.56  ? 247 ALA C O     1 
ATOM   1759  C  CB    . ALA A  1  247 ? 159.382 159.097 131.313 1.00 17.01  ? 247 ALA C CB    1 
ATOM   1760  N  N     . THR A  1  248 ? 160.282 162.282 131.379 1.00 22.36  ? 248 THR C N     1 
ATOM   1761  C  CA    . THR A  1  248 ? 160.304 163.563 130.689 1.00 26.56  ? 248 THR C CA    1 
ATOM   1762  C  C     . THR A  1  248 ? 161.319 164.529 131.283 1.00 24.29  ? 248 THR C C     1 
ATOM   1763  O  O     . THR A  1  248 ? 161.298 165.716 130.947 1.00 34.08  ? 248 THR C O     1 
ATOM   1764  C  CB    . THR A  1  248 ? 158.910 164.195 130.702 1.00 24.39  ? 248 THR C CB    1 
ATOM   1765  O  OG1   . THR A  1  248 ? 158.569 164.594 132.033 1.00 30.65  ? 248 THR C OG1   1 
ATOM   1766  C  CG2   . THR A  1  248 ? 157.886 163.198 130.211 1.00 24.55  ? 248 THR C CG2   1 
ATOM   1767  N  N     . GLY A  1  249 ? 162.210 164.053 132.146 1.00 22.43  ? 249 GLY C N     1 
ATOM   1768  C  CA    . GLY A  1  249 ? 163.132 164.954 132.817 1.00 23.45  ? 249 GLY C CA    1 
ATOM   1769  C  C     . GLY A  1  249 ? 162.424 165.981 133.671 1.00 28.92  ? 249 GLY C C     1 
ATOM   1770  O  O     . GLY A  1  249 ? 162.818 167.153 133.693 1.00 38.55  ? 249 GLY C O     1 
ATOM   1771  N  N     . SER A  1  250 ? 161.380 165.565 134.373 1.00 26.32  ? 250 SER C N     1 
ATOM   1772  C  CA    . SER A  1  250 ? 160.555 166.436 135.194 1.00 20.23  ? 250 SER C CA    1 
ATOM   1773  C  C     . SER A  1  250 ? 160.611 165.970 136.643 1.00 28.32  ? 250 SER C C     1 
ATOM   1774  O  O     . SER A  1  250 ? 161.333 165.034 136.995 1.00 39.24  ? 250 SER C O     1 
ATOM   1775  C  CB    . SER A  1  250 ? 159.112 166.456 134.684 1.00 22.21  ? 250 SER C CB    1 
ATOM   1776  O  OG    . SER A  1  250 ? 159.036 166.954 133.362 1.00 29.13  ? 250 SER C OG    1 
ATOM   1777  N  N     . ASN A  1  251 ? 159.847 166.654 137.489 1.00 17.53  ? 251 ASN C N     1 
ATOM   1778  C  CA    . ASN A  1  251 ? 159.623 166.240 138.864 1.00 20.85  ? 251 ASN C CA    1 
ATOM   1779  C  C     . ASN A  1  251 ? 158.171 166.535 139.214 1.00 18.68  ? 251 ASN C C     1 
ATOM   1780  O  O     . ASN A  1  251 ? 157.408 167.043 138.389 1.00 25.89  ? 251 ASN C O     1 
ATOM   1781  C  CB    . ASN A  1  251 ? 160.614 166.912 139.825 1.00 21.27  ? 251 ASN C CB    1 
ATOM   1782  C  CG    . ASN A  1  251 ? 160.710 168.409 139.629 1.00 25.55  ? 251 ASN C CG    1 
ATOM   1783  O  OD1   . ASN A  1  251 ? 159.712 169.090 139.429 1.00 34.59  ? 251 ASN C OD1   1 
ATOM   1784  N  ND2   . ASN A  1  251 ? 161.926 168.928 139.683 1.00 31.91  ? 251 ASN C ND2   1 
ATOM   1785  N  N     . CYS A  1  252 ? 157.777 166.206 140.447 1.00 20.91  ? 252 CYS C N     1 
ATOM   1786  C  CA    . CYS A  1  252 ? 156.389 166.404 140.846 1.00 16.01  ? 252 CYS C CA    1 
ATOM   1787  C  C     . CYS A  1  252 ? 155.981 167.864 140.759 1.00 25.05  ? 252 CYS C C     1 
ATOM   1788  O  O     . CYS A  1  252 ? 154.792 168.162 140.617 1.00 34.42  ? 252 CYS C O     1 
ATOM   1789  C  CB    . CYS A  1  252 ? 156.159 165.896 142.270 1.00 14.85  ? 252 CYS C CB    1 
ATOM   1790  S  SG    . CYS A  1  252 ? 157.116 164.447 142.737 1.00 24.06  ? 252 CYS C SG    1 
ATOM   1791  N  N     . THR A  1  253 ? 156.947 168.776 140.830 1.00 29.00  ? 253 THR C N     1 
ATOM   1792  C  CA    . THR A  1  253 ? 156.647 170.201 140.816 1.00 23.15  ? 253 THR C CA    1 
ATOM   1793  C  C     . THR A  1  253 ? 156.111 170.657 139.461 1.00 26.02  ? 253 THR C C     1 
ATOM   1794  O  O     . THR A  1  253 ? 155.216 171.507 139.393 1.00 38.05  ? 253 THR C O     1 
ATOM   1795  C  CB    . THR A  1  253 ? 157.899 170.978 141.215 1.00 27.53  ? 253 THR C CB    1 
ATOM   1796  O  OG1   . THR A  1  253 ? 157.740 171.476 142.547 1.00 21.45  ? 253 THR C OG1   1 
ATOM   1797  C  CG2   . THR A  1  253 ? 158.161 172.116 140.255 1.00 35.53  ? 253 THR C CG2   1 
ATOM   1798  N  N     . THR A  1  254 ? 156.647 170.108 138.366 1.00 17.25  ? 254 THR C N     1 
ATOM   1799  C  CA    . THR A  1  254 ? 156.289 170.601 137.040 1.00 18.78  ? 254 THR C CA    1 
ATOM   1800  C  C     . THR A  1  254 ? 154.816 170.395 136.712 1.00 25.97  ? 254 THR C C     1 
ATOM   1801  O  O     . THR A  1  254 ? 154.280 171.105 135.856 1.00 35.69  ? 254 THR C O     1 
ATOM   1802  C  CB    . THR A  1  254 ? 157.140 169.924 135.967 1.00 22.38  ? 254 THR C CB    1 
ATOM   1803  O  OG1   . THR A  1  254 ? 156.410 168.835 135.391 1.00 30.03  ? 254 THR C OG1   1 
ATOM   1804  C  CG2   . THR A  1  254 ? 158.418 169.399 136.571 1.00 20.86  ? 254 THR C CG2   1 
ATOM   1805  N  N     . CYS A  1  255 ? 154.153 169.444 137.363 1.00 23.38  ? 255 CYS C N     1 
ATOM   1806  C  CA    . CYS A  1  255 ? 152.745 169.178 137.118 1.00 15.67  ? 255 CYS C CA    1 
ATOM   1807  C  C     . CYS A  1  255 ? 151.877 169.369 138.352 1.00 25.25  ? 255 CYS C C     1 
ATOM   1808  O  O     . CYS A  1  255 ? 150.652 169.250 138.251 1.00 33.31  ? 255 CYS C O     1 
ATOM   1809  C  CB    . CYS A  1  255 ? 152.554 167.749 136.589 1.00 15.03  ? 255 CYS C CB    1 
ATOM   1810  S  SG    . CYS A  1  255 ? 153.365 167.356 135.022 1.00 26.53  ? 255 CYS C SG    1 
ATOM   1811  N  N     . HIS A  1  256 ? 152.466 169.670 139.506 1.00 19.61  ? 256 HIS C N     1 
ATOM   1812  C  CA    . HIS A  1  256 ? 151.710 169.730 140.744 1.00 14.96  ? 256 HIS C CA    1 
ATOM   1813  C  C     . HIS A  1  256 ? 152.268 170.807 141.655 1.00 23.72  ? 256 HIS C C     1 
ATOM   1814  O  O     . HIS A  1  256 ? 153.439 171.179 141.566 1.00 27.95  ? 256 HIS C O     1 
ATOM   1815  C  CB    . HIS A  1  256 ? 151.748 168.402 141.504 1.00 13.34  ? 256 HIS C CB    1 
ATOM   1816  C  CG    . HIS A  1  256 ? 151.034 167.285 140.819 1.00 15.30  ? 256 HIS C CG    1 
ATOM   1817  N  ND1   . HIS A  1  256 ? 149.662 167.179 140.805 1.00 25.14  ? 256 HIS C ND1   1 
ATOM   1818  C  CD2   . HIS A  1  256 ? 151.502 166.214 140.139 1.00 3.02   ? 256 HIS C CD2   1 
ATOM   1819  C  CE1   . HIS A  1  256 ? 149.314 166.096 140.136 1.00 25.44  ? 256 HIS C CE1   1 
ATOM   1820  N  NE2   . HIS A  1  256 ? 150.412 165.495 139.720 1.00 16.79  ? 256 HIS C NE2   1 
ATOM   1821  N  N     . ASN A  1  257 ? 151.406 171.296 142.533 1.00 23.98  ? 257 ASN C N     1 
ATOM   1822  C  CA    . ASN A  1  257 ? 151.810 171.936 143.777 1.00 18.77  ? 257 ASN C CA    1 
ATOM   1823  C  C     . ASN A  1  257 ? 151.561 170.885 144.851 1.00 17.39  ? 257 ASN C C     1 
ATOM   1824  O  O     . ASN A  1  257 ? 150.425 170.682 145.280 1.00 29.90  ? 257 ASN C O     1 
ATOM   1825  C  CB    . ASN A  1  257 ? 151.021 173.216 144.026 1.00 22.17  ? 257 ASN C CB    1 
ATOM   1826  C  CG    . ASN A  1  257 ? 151.517 173.988 145.234 1.00 17.94  ? 257 ASN C CG    1 
ATOM   1827  O  OD1   . ASN A  1  257 ? 151.969 173.408 146.218 1.00 25.88  ? 257 ASN C OD1   1 
ATOM   1828  N  ND2   . ASN A  1  257 ? 151.428 175.308 145.164 1.00 21.48  ? 257 ASN C ND2   1 
ATOM   1829  N  N     . THR A  1  258 ? 152.628 170.207 145.277 1.00 19.02  ? 258 THR C N     1 
ATOM   1830  C  CA    . THR A  1  258 ? 152.476 169.015 146.104 1.00 13.17  ? 258 THR C CA    1 
ATOM   1831  C  C     . THR A  1  258 ? 151.809 169.302 147.442 1.00 28.43  ? 258 THR C C     1 
ATOM   1832  O  O     . THR A  1  258 ? 151.295 168.374 148.075 1.00 35.17  ? 258 THR C O     1 
ATOM   1833  C  CB    . THR A  1  258 ? 153.834 168.361 146.323 1.00 17.55  ? 258 THR C CB    1 
ATOM   1834  O  OG1   . THR A  1  258 ? 154.666 169.235 147.093 1.00 36.51  ? 258 THR C OG1   1 
ATOM   1835  C  CG2   . THR A  1  258 ? 154.494 168.091 144.986 1.00 15.07  ? 258 THR C CG2   1 
ATOM   1836  N  N     . GLY A  1  259 ? 151.799 170.558 147.886 1.00 30.49  ? 259 GLY C N     1 
ATOM   1837  C  CA    . GLY A  1  259 ? 150.997 170.908 149.043 1.00 20.85  ? 259 GLY C CA    1 
ATOM   1838  C  C     . GLY A  1  259 ? 149.521 170.654 148.822 1.00 23.83  ? 259 GLY C C     1 
ATOM   1839  O  O     . GLY A  1  259 ? 148.803 170.285 149.754 1.00 35.53  ? 259 GLY C O     1 
ATOM   1840  N  N     . ARG A  1  260 ? 149.049 170.850 147.592 1.00 31.34  ? 260 ARG C N     1 
ATOM   1841  C  CA    . ARG A  1  260 ? 147.653 170.641 147.208 1.00 19.07  ? 260 ARG C CA    1 
ATOM   1842  C  C     . ARG A  1  260 ? 147.661 169.793 145.935 1.00 24.81  ? 260 ARG C C     1 
ATOM   1843  O  O     . ARG A  1  260 ? 147.553 170.303 144.819 1.00 33.44  ? 260 ARG C O     1 
ATOM   1844  C  CB    . ARG A  1  260 ? 146.963 171.985 147.018 1.00 23.14  ? 260 ARG C CB    1 
ATOM   1845  C  CG    . ARG A  1  260 ? 147.811 172.990 146.252 1.00 20.94  ? 260 ARG C CG    1 
ATOM   1846  C  CD    . ARG A  1  260 ? 147.602 174.405 146.739 1.00 25.25  ? 260 ARG C CD    1 
ATOM   1847  N  NE    . ARG A  1  260 ? 148.112 174.613 148.087 1.00 28.21  ? 260 ARG C NE    1 
ATOM   1848  C  CZ    . ARG A  1  260 ? 148.097 175.782 148.711 1.00 28.61  ? 260 ARG C CZ    1 
ATOM   1849  N  NH1   . ARG A  1  260 ? 147.592 176.861 148.139 1.00 24.41  ? 260 ARG C NH1   1 
ATOM   1850  N  NH2   . ARG A  1  260 ? 148.606 175.871 149.935 1.00 32.72  ? 260 ARG C NH2   1 
ATOM   1851  N  N     . LEU A  1  261 ? 147.773 168.477 146.111 1.00 32.07  ? 261 LEU C N     1 
ATOM   1852  C  CA    . LEU A  1  261 ? 148.094 167.610 144.983 1.00 21.04  ? 261 LEU C CA    1 
ATOM   1853  C  C     . LEU A  1  261 ? 146.905 167.435 144.046 1.00 28.70  ? 261 LEU C C     1 
ATOM   1854  O  O     . LEU A  1  261 ? 147.077 167.373 142.824 1.00 34.47  ? 261 LEU C O     1 
ATOM   1855  C  CB    . LEU A  1  261 ? 148.586 166.259 145.491 1.00 27.71  ? 261 LEU C CB    1 
ATOM   1856  C  CG    . LEU A  1  261 ? 149.601 165.565 144.593 1.00 26.36  ? 261 LEU C CG    1 
ATOM   1857  C  CD1   . LEU A  1  261 ? 150.705 166.520 144.245 1.00 25.02  ? 261 LEU C CD1   1 
ATOM   1858  C  CD2   . LEU A  1  261 ? 150.172 164.381 145.309 1.00 29.83  ? 261 LEU C CD2   1 
ATOM   1859  N  N     . GLY A  1  262 ? 145.700 167.343 144.593 1.00 28.83  ? 262 GLY C N     1 
ATOM   1860  C  CA    . GLY A  1  262 ? 144.506 167.110 143.811 1.00 26.33  ? 262 GLY C CA    1 
ATOM   1861  C  C     . GLY A  1  262 ? 143.838 168.343 143.248 1.00 30.03  ? 262 GLY C C     1 
ATOM   1862  O  O     . GLY A  1  262 ? 142.734 168.235 142.706 1.00 40.50  ? 262 GLY C O     1 
ATOM   1863  N  N     . GLN A  1  263 ? 144.456 169.513 143.370 1.00 28.98  ? 263 GLN C N     1 
ATOM   1864  C  CA    . GLN A  1  263 ? 143.874 170.757 142.880 1.00 28.63  ? 263 GLN C CA    1 
ATOM   1865  C  C     . GLN A  1  263 ? 144.426 171.052 141.490 1.00 19.76  ? 263 GLN C C     1 
ATOM   1866  O  O     . GLN A  1  263 ? 145.610 171.365 141.338 1.00 26.68  ? 263 GLN C O     1 
ATOM   1867  C  CB    . GLN A  1  263 ? 144.167 171.899 143.848 1.00 30.07  ? 263 GLN C CB    1 
ATOM   1868  C  CG    . GLN A  1  263 ? 143.805 171.583 145.287 1.00 27.14  ? 263 GLN C CG    1 
ATOM   1869  C  CD    . GLN A  1  263 ? 142.354 171.184 145.452 1.00 29.43  ? 263 GLN C CD    1 
ATOM   1870  O  OE1   . GLN A  1  263 ? 141.452 171.874 144.983 1.00 40.00  ? 263 GLN C OE1   1 
ATOM   1871  N  NE2   . GLN A  1  263 ? 142.122 170.062 146.121 1.00 20.15  ? 263 GLN C NE2   1 
ATOM   1872  N  N     . TRP A  1  264 ? 143.564 170.953 140.476 1.00 19.50  ? 264 TRP C N     1 
ATOM   1873  C  CA    . TRP A  1  264 ? 144.001 171.212 139.107 1.00 26.26  ? 264 TRP C CA    1 
ATOM   1874  C  C     . TRP A  1  264 ? 144.314 172.686 138.890 1.00 24.08  ? 264 TRP C C     1 
ATOM   1875  O  O     . TRP A  1  264 ? 145.243 173.024 138.149 1.00 27.32  ? 264 TRP C O     1 
ATOM   1876  C  CB    . TRP A  1  264 ? 142.941 170.733 138.117 1.00 22.80  ? 264 TRP C CB    1 
ATOM   1877  C  CG    . TRP A  1  264 ? 143.010 169.267 137.854 1.00 20.48  ? 264 TRP C CG    1 
ATOM   1878  C  CD1   . TRP A  1  264 ? 142.464 168.273 138.609 1.00 15.24  ? 264 TRP C CD1   1 
ATOM   1879  C  CD2   . TRP A  1  264 ? 143.674 168.623 136.762 1.00 17.97  ? 264 TRP C CD2   1 
ATOM   1880  N  NE1   . TRP A  1  264 ? 142.741 167.051 138.054 1.00 17.40  ? 264 TRP C NE1   1 
ATOM   1881  C  CE2   . TRP A  1  264 ? 143.487 167.238 136.920 1.00 19.32  ? 264 TRP C CE2   1 
ATOM   1882  C  CE3   . TRP A  1  264 ? 144.406 169.083 135.667 1.00 18.15  ? 264 TRP C CE3   1 
ATOM   1883  C  CZ2   . TRP A  1  264 ? 144.001 166.309 136.021 1.00 15.84  ? 264 TRP C CZ2   1 
ATOM   1884  C  CZ3   . TRP A  1  264 ? 144.919 168.160 134.778 1.00 19.07  ? 264 TRP C CZ3   1 
ATOM   1885  C  CH2   . TRP A  1  264 ? 144.714 166.789 134.960 1.00 12.47  ? 264 TRP C CH2   1 
ATOM   1886  N  N     . ASP A  1  265 ? 143.548 173.580 139.519 1.00 29.32  ? 265 ASP C N     1 
ATOM   1887  C  CA    . ASP A  1  265 ? 143.781 175.009 139.354 1.00 29.50  ? 265 ASP C CA    1 
ATOM   1888  C  C     . ASP A  1  265 ? 145.077 175.466 140.010 1.00 28.93  ? 265 ASP C C     1 
ATOM   1889  O  O     . ASP A  1  265 ? 145.547 176.570 139.719 1.00 36.67  ? 265 ASP C O     1 
ATOM   1890  C  CB    . ASP A  1  265 ? 142.601 175.800 139.915 1.00 31.26  ? 265 ASP C CB    1 
ATOM   1891  C  CG    . ASP A  1  265 ? 142.351 175.511 141.376 1.00 40.06  ? 265 ASP C CG    1 
ATOM   1892  O  OD1   . ASP A  1  265 ? 142.865 174.489 141.877 1.00 42.39  ? 265 ASP C OD1   1 
ATOM   1893  O  OD2   . ASP A  1  265 ? 141.634 176.300 142.024 1.00 45.99  ? 265 ASP C OD2   1 
ATOM   1894  N  N     . GLU A  1  266 ? 145.654 174.651 140.887 1.00 30.86  ? 266 GLU C N     1 
ATOM   1895  C  CA    . GLU A  1  266 ? 146.946 174.930 141.496 1.00 27.06  ? 266 GLU C CA    1 
ATOM   1896  C  C     . GLU A  1  266 ? 148.090 174.262 140.749 1.00 30.94  ? 266 GLU C C     1 
ATOM   1897  O  O     . GLU A  1  266 ? 149.231 174.301 141.216 1.00 33.94  ? 266 GLU C O     1 
ATOM   1898  C  CB    . GLU A  1  266 ? 146.944 174.482 142.957 1.00 24.70  ? 266 GLU C CB    1 
ATOM   1899  C  CG    . GLU A  1  266 ? 145.837 175.096 143.789 1.00 32.31  ? 266 GLU C CG    1 
ATOM   1900  C  CD    . GLU A  1  266 ? 146.228 176.423 144.404 1.00 39.64  ? 266 GLU C CD    1 
ATOM   1901  O  OE1   . GLU A  1  266 ? 147.189 177.053 143.916 1.00 38.50  ? 266 GLU C OE1   1 
ATOM   1902  O  OE2   . GLU A  1  266 ? 145.580 176.828 145.390 1.00 42.56  ? 266 GLU C OE2   1 
ATOM   1903  N  N     . SER A  1  267 ? 147.811 173.652 139.605 1.00 29.29  ? 267 SER C N     1 
ATOM   1904  C  CA    . SER A  1  267 ? 148.817 172.924 138.858 1.00 18.34  ? 267 SER C CA    1 
ATOM   1905  C  C     . SER A  1  267 ? 149.147 173.639 137.554 1.00 23.90  ? 267 SER C C     1 
ATOM   1906  O  O     . SER A  1  267 ? 148.279 174.272 136.946 1.00 31.50  ? 267 SER C O     1 
ATOM   1907  C  CB    . SER A  1  267 ? 148.345 171.501 138.538 1.00 20.79  ? 267 SER C CB    1 
ATOM   1908  O  OG    . SER A  1  267 ? 147.965 170.810 139.710 1.00 26.20  ? 267 SER C OG    1 
ATOM   1909  N  N     . PRO A  1  268 ? 150.392 173.556 137.099 1.00 31.27  ? 268 PRO C N     1 
ATOM   1910  C  CA    . PRO A  1  268 ? 150.745 174.127 135.798 1.00 23.72  ? 268 PRO C CA    1 
ATOM   1911  C  C     . PRO A  1  268 ? 150.067 173.383 134.659 1.00 27.47  ? 268 PRO C C     1 
ATOM   1912  O  O     . PRO A  1  268 ? 149.572 172.264 134.810 1.00 38.85  ? 268 PRO C O     1 
ATOM   1913  C  CB    . PRO A  1  268 ? 152.266 173.963 135.738 1.00 26.96  ? 268 PRO C CB    1 
ATOM   1914  C  CG    . PRO A  1  268 ? 152.691 173.837 137.156 1.00 26.45  ? 268 PRO C CG    1 
ATOM   1915  C  CD    . PRO A  1  268 ? 151.580 173.113 137.845 1.00 21.95  ? 268 PRO C CD    1 
ATOM   1916  N  N     . GLU A  1  269 ? 150.062 174.031 133.492 1.00 27.18  ? 269 GLU C N     1 
ATOM   1917  C  CA    . GLU A  1  269 ? 149.405 173.471 132.318 1.00 28.67  ? 269 GLU C CA    1 
ATOM   1918  C  C     . GLU A  1  269 ? 150.041 172.166 131.860 1.00 38.19  ? 269 GLU C C     1 
ATOM   1919  O  O     . GLU A  1  269 ? 149.430 171.442 131.068 1.00 40.09  ? 269 GLU C O     1 
ATOM   1920  C  CB    . GLU A  1  269 ? 149.417 174.490 131.177 1.00 34.74  ? 269 GLU C CB    1 
ATOM   1921  C  CG    . GLU A  1  269 ? 150.763 175.157 130.963 1.00 43.83  ? 269 GLU C CG    1 
ATOM   1922  C  CD    . GLU A  1  269 ? 150.844 175.895 129.644 1.00 49.51  ? 269 GLU C CD    1 
ATOM   1923  O  OE1   . GLU A  1  269 ? 150.018 175.611 128.751 1.00 50.66  ? 269 GLU C OE1   1 
ATOM   1924  O  OE2   . GLU A  1  269 ? 151.736 176.758 129.500 1.00 48.92  ? 269 GLU C OE2   1 
ATOM   1925  N  N     . GLU A  1  270 ? 151.252 171.855 132.329 1.00 36.02  ? 270 GLU C N     1 
ATOM   1926  C  CA    . GLU A  1  270 ? 151.868 170.574 132.000 1.00 19.77  ? 270 GLU C CA    1 
ATOM   1927  C  C     . GLU A  1  270 ? 151.029 169.403 132.490 1.00 22.30  ? 270 GLU C C     1 
ATOM   1928  O  O     . GLU A  1  270 ? 150.996 168.353 131.841 1.00 37.18  ? 270 GLU C O     1 
ATOM   1929  C  CB    . GLU A  1  270 ? 153.276 170.493 132.593 1.00 20.25  ? 270 GLU C CB    1 
ATOM   1930  C  CG    . GLU A  1  270 ? 154.336 171.284 131.844 1.00 30.26  ? 270 GLU C CG    1 
ATOM   1931  C  CD    . GLU A  1  270 ? 154.371 172.749 132.229 1.00 40.17  ? 270 GLU C CD    1 
ATOM   1932  O  OE1   . GLU A  1  270 ? 153.301 173.389 132.284 1.00 29.65  ? 270 GLU C OE1   1 
ATOM   1933  O  OE2   . GLU A  1  270 ? 155.478 173.265 132.482 1.00 51.31  ? 270 GLU C OE2   1 
ATOM   1934  N  N     . ARG A  1  271 ? 150.350 169.558 133.629 1.00 15.03  ? 271 ARG C N     1 
ATOM   1935  C  CA    . ARG A  1  271 ? 149.509 168.476 134.129 1.00 15.84  ? 271 ARG C CA    1 
ATOM   1936  C  C     . ARG A  1  271 ? 148.382 168.164 133.153 1.00 24.65  ? 271 ARG C C     1 
ATOM   1937  O  O     . ARG A  1  271 ? 148.088 166.994 132.885 1.00 22.84  ? 271 ARG C O     1 
ATOM   1938  C  CB    . ARG A  1  271 ? 148.944 168.836 135.502 1.00 17.82  ? 271 ARG C CB    1 
ATOM   1939  C  CG    . ARG A  1  271 ? 148.138 167.715 136.132 1.00 18.00  ? 271 ARG C CG    1 
ATOM   1940  C  CD    . ARG A  1  271 ? 147.536 168.119 137.461 1.00 19.21  ? 271 ARG C CD    1 
ATOM   1941  N  NE    . ARG A  1  271 ? 146.953 166.977 138.154 1.00 19.16  ? 271 ARG C NE    1 
ATOM   1942  C  CZ    . ARG A  1  271 ? 146.332 167.044 139.323 1.00 25.00  ? 271 ARG C CZ    1 
ATOM   1943  N  NH1   . ARG A  1  271 ? 146.162 168.195 139.950 1.00 20.70  ? 271 ARG C NH1   1 
ATOM   1944  N  NH2   . ARG A  1  271 ? 145.870 165.928 139.876 1.00 24.93  ? 271 ARG C NH2   1 
ATOM   1945  N  N     . GLU A  1  272 ? 147.744 169.201 132.610 1.00 29.23  ? 272 GLU C N     1 
ATOM   1946  C  CA    . GLU A  1  272 ? 146.687 168.996 131.625 1.00 20.72  ? 272 GLU C CA    1 
ATOM   1947  C  C     . GLU A  1  272 ? 147.231 168.349 130.359 1.00 22.30  ? 272 GLU C C     1 
ATOM   1948  O  O     . GLU A  1  272 ? 146.585 167.473 129.774 1.00 25.71  ? 272 GLU C O     1 
ATOM   1949  C  CB    . GLU A  1  272 ? 146.011 170.329 131.306 1.00 24.97  ? 272 GLU C CB    1 
ATOM   1950  C  CG    . GLU A  1  272 ? 144.759 170.210 130.458 1.00 24.74  ? 272 GLU C CG    1 
ATOM   1951  C  CD    . GLU A  1  272 ? 143.948 171.492 130.444 1.00 41.42  ? 272 GLU C CD    1 
ATOM   1952  O  OE1   . GLU A  1  272 ? 144.469 172.531 130.900 1.00 37.44  ? 272 GLU C OE1   1 
ATOM   1953  O  OE2   . GLU A  1  272 ? 142.788 171.459 129.984 1.00 41.10  ? 272 GLU C OE2   1 
ATOM   1954  N  N     . ILE A  1  273 ? 148.418 168.769 129.916 1.00 21.95  ? 273 ILE C N     1 
ATOM   1955  C  CA    . ILE A  1  273 ? 149.023 168.168 128.733 1.00 12.67  ? 273 ILE C CA    1 
ATOM   1956  C  C     . ILE A  1  273 ? 149.378 166.711 128.994 1.00 21.68  ? 273 ILE C C     1 
ATOM   1957  O  O     . ILE A  1  273 ? 149.108 165.834 128.165 1.00 29.64  ? 273 ILE C O     1 
ATOM   1958  C  CB    . ILE A  1  273 ? 150.254 168.977 128.291 1.00 21.11  ? 273 ILE C CB    1 
ATOM   1959  C  CG1   . ILE A  1  273 ? 149.875 170.431 128.017 1.00 22.65  ? 273 ILE C CG1   1 
ATOM   1960  C  CG2   . ILE A  1  273 ? 150.868 168.361 127.053 1.00 23.18  ? 273 ILE C CG2   1 
ATOM   1961  C  CD1   . ILE A  1  273 ? 151.044 171.289 127.600 1.00 24.23  ? 273 ILE C CD1   1 
ATOM   1962  N  N     . SER A  1  274 ? 149.988 166.425 130.147 1.00 23.02  ? 274 SER C N     1 
ATOM   1963  C  CA    . SER A  1  274 ? 150.365 165.056 130.471 1.00 15.48  ? 274 SER C CA    1 
ATOM   1964  C  C     . SER A  1  274 ? 149.156 164.171 130.727 1.00 15.47  ? 274 SER C C     1 
ATOM   1965  O  O     . SER A  1  274 ? 149.271 162.946 130.621 1.00 33.06  ? 274 SER C O     1 
ATOM   1966  C  CB    . SER A  1  274 ? 151.298 165.034 131.682 1.00 20.26  ? 274 SER C CB    1 
ATOM   1967  O  OG    . SER A  1  274 ? 150.690 165.607 132.823 1.00 33.85  ? 274 SER C OG    1 
ATOM   1968  N  N     . TRP A  1  275 ? 148.008 164.760 131.064 1.00 17.60  ? 275 TRP C N     1 
ATOM   1969  C  CA    . TRP A  1  275 ? 146.783 163.977 131.180 1.00 13.68  ? 275 TRP C CA    1 
ATOM   1970  C  C     . TRP A  1  275 ? 146.464 163.279 129.865 1.00 22.00  ? 275 TRP C C     1 
ATOM   1971  O  O     . TRP A  1  275 ? 146.173 162.079 129.839 1.00 29.80  ? 275 TRP C O     1 
ATOM   1972  C  CB    . TRP A  1  275 ? 145.629 164.882 131.611 1.00 14.96  ? 275 TRP C CB    1 
ATOM   1973  C  CG    . TRP A  1  275 ? 144.355 164.156 131.910 1.00 20.56  ? 275 TRP C CG    1 
ATOM   1974  C  CD1   . TRP A  1  275 ? 143.883 163.809 133.139 1.00 12.00  ? 275 TRP C CD1   1 
ATOM   1975  C  CD2   . TRP A  1  275 ? 143.384 163.694 130.963 1.00 24.87  ? 275 TRP C CD2   1 
ATOM   1976  N  NE1   . TRP A  1  275 ? 142.683 163.158 133.019 1.00 16.95  ? 275 TRP C NE1   1 
ATOM   1977  C  CE2   . TRP A  1  275 ? 142.353 163.074 131.693 1.00 14.68  ? 275 TRP C CE2   1 
ATOM   1978  C  CE3   . TRP A  1  275 ? 143.285 163.744 129.569 1.00 23.49  ? 275 TRP C CE3   1 
ATOM   1979  C  CZ2   . TRP A  1  275 ? 141.241 162.507 131.078 1.00 16.65  ? 275 TRP C CZ2   1 
ATOM   1980  C  CZ3   . TRP A  1  275 ? 142.183 163.180 128.962 1.00 24.46  ? 275 TRP C CZ3   1 
ATOM   1981  C  CH2   . TRP A  1  275 ? 141.175 162.570 129.715 1.00 22.95  ? 275 TRP C CH2   1 
ATOM   1982  N  N     . HIS A  1  276 ? 146.511 164.023 128.757 1.00 22.66  ? 276 HIS C N     1 
ATOM   1983  C  CA    . HIS A  1  276 ? 146.296 163.419 127.448 1.00 14.19  ? 276 HIS C CA    1 
ATOM   1984  C  C     . HIS A  1  276 ? 147.450 162.511 127.053 1.00 21.64  ? 276 HIS C C     1 
ATOM   1985  O  O     . HIS A  1  276 ? 147.247 161.543 126.313 1.00 22.45  ? 276 HIS C O     1 
ATOM   1986  C  CB    . HIS A  1  276 ? 146.092 164.500 126.393 1.00 21.75  ? 276 HIS C CB    1 
ATOM   1987  C  CG    . HIS A  1  276 ? 144.911 165.378 126.655 1.00 15.77  ? 276 HIS C CG    1 
ATOM   1988  N  ND1   . HIS A  1  276 ? 144.996 166.535 127.398 1.00 21.27  ? 276 HIS C ND1   1 
ATOM   1989  C  CD2   . HIS A  1  276 ? 143.616 165.264 126.280 1.00 17.38  ? 276 HIS C CD2   1 
ATOM   1990  C  CE1   . HIS A  1  276 ? 143.804 167.098 127.466 1.00 28.65  ? 276 HIS C CE1   1 
ATOM   1991  N  NE2   . HIS A  1  276 ? 142.949 166.347 126.797 1.00 26.80  ? 276 HIS C NE2   1 
ATOM   1992  N  N     . GLY A  1  277 ? 148.661 162.809 127.527 1.00 28.75  ? 277 GLY C N     1 
ATOM   1993  C  CA    . GLY A  1  277 ? 149.783 161.922 127.273 1.00 16.25  ? 277 GLY C CA    1 
ATOM   1994  C  C     . GLY A  1  277 ? 149.563 160.538 127.846 1.00 17.91  ? 277 GLY C C     1 
ATOM   1995  O  O     . GLY A  1  277 ? 149.971 159.538 127.253 1.00 24.42  ? 277 GLY C O     1 
ATOM   1996  N  N     . ILE A  1  278 ? 148.930 160.465 129.018 1.00 20.05  ? 278 ILE C N     1 
ATOM   1997  C  CA    . ILE A  1  278 ? 148.557 159.179 129.598 1.00 14.90  ? 278 ILE C CA    1 
ATOM   1998  C  C     . ILE A  1  278 ? 147.552 158.464 128.704 1.00 22.03  ? 278 ILE C C     1 
ATOM   1999  O  O     . ILE A  1  278 ? 147.688 157.272 128.413 1.00 27.02  ? 278 ILE C O     1 
ATOM   2000  C  CB    . ILE A  1  278 ? 147.997 159.379 131.017 1.00 23.85  ? 278 ILE C CB    1 
ATOM   2001  C  CG1   . ILE A  1  278 ? 149.089 159.882 131.957 1.00 22.52  ? 278 ILE C CG1   1 
ATOM   2002  C  CG2   . ILE A  1  278 ? 147.394 158.096 131.539 1.00 20.22  ? 278 ILE C CG2   1 
ATOM   2003  C  CD1   . ILE A  1  278 ? 148.600 160.157 133.348 1.00 18.38  ? 278 ILE C CD1   1 
ATOM   2004  N  N     . ARG A  1  279 ? 146.521 159.185 128.264 1.00 27.01  ? 279 ARG C N     1 
ATOM   2005  C  CA    . ARG A  1  279 ? 145.478 158.566 127.455 1.00 19.53  ? 279 ARG C CA    1 
ATOM   2006  C  C     . ARG A  1  279 ? 145.981 158.242 126.052 1.00 21.05  ? 279 ARG C C     1 
ATOM   2007  O  O     . ARG A  1  279 ? 145.553 157.251 125.451 1.00 22.54  ? 279 ARG C O     1 
ATOM   2008  C  CB    . ARG A  1  279 ? 144.243 159.465 127.414 1.00 23.61  ? 279 ARG C CB    1 
ATOM   2009  C  CG    . ARG A  1  279 ? 143.300 159.294 128.607 1.00 19.57  ? 279 ARG C CG    1 
ATOM   2010  C  CD    . ARG A  1  279 ? 143.923 159.784 129.909 1.00 27.00  ? 279 ARG C CD    1 
ATOM   2011  N  NE    . ARG A  1  279 ? 143.088 159.542 131.081 1.00 26.17  ? 279 ARG C NE    1 
ATOM   2012  C  CZ    . ARG A  1  279 ? 143.394 159.947 132.306 1.00 19.56  ? 279 ARG C CZ    1 
ATOM   2013  N  NH1   . ARG A  1  279 ? 144.507 160.614 132.553 1.00 23.07  ? 279 ARG C NH1   1 
ATOM   2014  N  NH2   . ARG A  1  279 ? 142.558 159.684 133.306 1.00 20.46  ? 279 ARG C NH2   1 
ATOM   2015  N  N     . MET A  1  280 ? 146.882 159.063 125.510 1.00 19.61  ? 280 MET C N     1 
ATOM   2016  C  CA    . MET A  1  280 ? 147.488 158.736 124.222 1.00 12.65  ? 280 MET C CA    1 
ATOM   2017  C  C     . MET A  1  280 ? 148.375 157.503 124.328 1.00 22.45  ? 280 MET C C     1 
ATOM   2018  O  O     . MET A  1  280 ? 148.338 156.628 123.457 1.00 37.05  ? 280 MET C O     1 
ATOM   2019  C  CB    . MET A  1  280 ? 148.290 159.924 123.697 1.00 15.91  ? 280 MET C CB    1 
ATOM   2020  C  CG    . MET A  1  280 ? 148.898 159.685 122.332 1.00 23.74  ? 280 MET C CG    1 
ATOM   2021  S  SD    . MET A  1  280 ? 149.980 161.028 121.843 1.00 32.75  ? 280 MET C SD    1 
ATOM   2022  C  CE    . MET A  1  280 ? 151.270 160.860 123.064 1.00 21.03  ? 280 MET C CE    1 
ATOM   2023  N  N     . THR A  1  281 ? 149.172 157.416 125.393 1.00 25.43  ? 281 THR C N     1 
ATOM   2024  C  CA    . THR A  1  281 ? 150.007 156.238 125.601 1.00 25.56  ? 281 THR C CA    1 
ATOM   2025  C  C     . THR A  1  281 ? 149.153 154.988 125.763 1.00 20.27  ? 281 THR C C     1 
ATOM   2026  O  O     . THR A  1  281 ? 149.482 153.925 125.225 1.00 28.84  ? 281 THR C O     1 
ATOM   2027  C  CB    . THR A  1  281 ? 150.896 156.443 126.826 1.00 25.21  ? 281 THR C CB    1 
ATOM   2028  O  OG1   . THR A  1  281 ? 151.544 157.717 126.736 1.00 34.48  ? 281 THR C OG1   1 
ATOM   2029  C  CG2   . THR A  1  281 ? 151.945 155.358 126.910 1.00 24.64  ? 281 THR C CG2   1 
ATOM   2030  N  N     . ARG A  1  282 ? 148.053 155.102 126.506 1.00 22.59  ? 282 ARG C N     1 
ATOM   2031  C  CA    . ARG A  1  282 ? 147.108 153.997 126.623 1.00 25.64  ? 282 ARG C CA    1 
ATOM   2032  C  C     . ARG A  1  282 ? 146.506 153.648 125.268 1.00 31.28  ? 282 ARG C C     1 
ATOM   2033  O  O     . ARG A  1  282 ? 146.330 152.469 124.942 1.00 40.63  ? 282 ARG C O     1 
ATOM   2034  C  CB    . ARG A  1  282 ? 146.021 154.369 127.627 1.00 22.30  ? 282 ARG C CB    1 
ATOM   2035  C  CG    . ARG A  1  282 ? 144.966 153.322 127.888 1.00 27.61  ? 282 ARG C CG    1 
ATOM   2036  C  CD    . ARG A  1  282 ? 143.927 153.897 128.834 1.00 31.93  ? 282 ARG C CD    1 
ATOM   2037  N  NE    . ARG A  1  282 ? 144.558 154.430 130.035 1.00 32.82  ? 282 ARG C NE    1 
ATOM   2038  C  CZ    . ARG A  1  282 ? 143.953 155.181 130.945 1.00 28.72  ? 282 ARG C CZ    1 
ATOM   2039  N  NH1   . ARG A  1  282 ? 142.687 155.537 130.819 1.00 30.93  ? 282 ARG C NH1   1 
ATOM   2040  N  NH2   . ARG A  1  282 ? 144.638 155.583 132.011 1.00 22.23  ? 282 ARG C NH2   1 
ATOM   2041  N  N     . ASP A  1  283 ? 146.176 154.665 124.471 1.00 31.47  ? 283 ASP C N     1 
ATOM   2042  C  CA    . ASP A  1  283 ? 145.649 154.435 123.131 1.00 29.66  ? 283 ASP C CA    1 
ATOM   2043  C  C     . ASP A  1  283 ? 146.672 153.729 122.249 1.00 30.51  ? 283 ASP C C     1 
ATOM   2044  O  O     . ASP A  1  283 ? 146.334 152.803 121.504 1.00 33.55  ? 283 ASP C O     1 
ATOM   2045  C  CB    . ASP A  1  283 ? 145.228 155.769 122.515 1.00 25.99  ? 283 ASP C CB    1 
ATOM   2046  C  CG    . ASP A  1  283 ? 144.497 155.604 121.205 1.00 32.35  ? 283 ASP C CG    1 
ATOM   2047  O  OD1   . ASP A  1  283 ? 144.161 154.463 120.838 1.00 43.81  ? 283 ASP C OD1   1 
ATOM   2048  O  OD2   . ASP A  1  283 ? 144.254 156.628 120.540 1.00 32.52  ? 283 ASP C OD2   1 
ATOM   2049  N  N     . ILE A  1  284 ? 147.932 154.165 122.311 1.00 28.20  ? 284 ILE C N     1 
ATOM   2050  C  CA    . ILE A  1  284 ? 148.979 153.546 121.503 1.00 26.54  ? 284 ILE C CA    1 
ATOM   2051  C  C     . ILE A  1  284 ? 149.162 152.086 121.894 1.00 27.38  ? 284 ILE C C     1 
ATOM   2052  O  O     . ILE A  1  284 ? 149.241 151.202 121.033 1.00 35.80  ? 284 ILE C O     1 
ATOM   2053  C  CB    . ILE A  1  284 ? 150.292 154.339 121.639 1.00 22.94  ? 284 ILE C CB    1 
ATOM   2054  C  CG1   . ILE A  1  284 ? 150.162 155.718 120.991 1.00 26.37  ? 284 ILE C CG1   1 
ATOM   2055  C  CG2   . ILE A  1  284 ? 151.451 153.565 121.042 1.00 27.39  ? 284 ILE C CG2   1 
ATOM   2056  C  CD1   . ILE A  1  284 ? 151.408 156.567 121.108 1.00 26.27  ? 284 ILE C CD1   1 
ATOM   2057  N  N     . ASN A  1  285 ? 149.220 151.807 123.197 1.00 22.08  ? 285 ASN C N     1 
ATOM   2058  C  CA    . ASN A  1  285 ? 149.459 150.443 123.654 1.00 19.12  ? 285 ASN C CA    1 
ATOM   2059  C  C     . ASN A  1  285 ? 148.258 149.544 123.387 1.00 30.10  ? 285 ASN C C     1 
ATOM   2060  O  O     . ASN A  1  285 ? 148.408 148.426 122.882 1.00 42.89  ? 285 ASN C O     1 
ATOM   2061  C  CB    . ASN A  1  285 ? 149.808 150.443 125.142 1.00 24.84  ? 285 ASN C CB    1 
ATOM   2062  C  CG    . ASN A  1  285 ? 151.151 151.071 125.424 1.00 28.92  ? 285 ASN C CG    1 
ATOM   2063  O  OD1   . ASN A  1  285 ? 152.070 150.988 124.611 1.00 32.40  ? 285 ASN C OD1   1 
ATOM   2064  N  ND2   . ASN A  1  285 ? 151.275 151.704 126.581 1.00 25.99  ? 285 ASN C ND2   1 
ATOM   2065  N  N     . ALA A  1  286 ? 147.057 150.014 123.719 1.00 28.58  ? 286 ALA C N     1 
ATOM   2066  C  CA    . ALA A  1  286 ? 145.888 149.141 123.677 1.00 28.45  ? 286 ALA C CA    1 
ATOM   2067  C  C     . ALA A  1  286 ? 145.398 148.897 122.256 1.00 34.79  ? 286 ALA C C     1 
ATOM   2068  O  O     . ALA A  1  286 ? 144.950 147.791 121.938 1.00 43.10  ? 286 ALA C O     1 
ATOM   2069  C  CB    . ALA A  1  286 ? 144.764 149.724 124.534 1.00 31.01  ? 286 ALA C CB    1 
ATOM   2070  N  N     . ASN A  1  287 ? 145.472 149.903 121.386 1.00 37.02  ? 287 ASN C N     1 
ATOM   2071  C  CA    . ASN A  1  287 ? 144.857 149.796 120.071 1.00 33.56  ? 287 ASN C CA    1 
ATOM   2072  C  C     . ASN A  1  287 ? 145.849 149.563 118.940 1.00 32.46  ? 287 ASN C C     1 
ATOM   2073  O  O     . ASN A  1  287 ? 145.433 149.124 117.863 1.00 43.66  ? 287 ASN C O     1 
ATOM   2074  C  CB    . ASN A  1  287 ? 144.036 151.051 119.762 1.00 29.58  ? 287 ASN C CB    1 
ATOM   2075  C  CG    . ASN A  1  287 ? 142.909 151.264 120.747 1.00 32.84  ? 287 ASN C CG    1 
ATOM   2076  O  OD1   . ASN A  1  287 ? 141.885 150.585 120.692 1.00 43.11  ? 287 ASN C OD1   1 
ATOM   2077  N  ND2   . ASN A  1  287 ? 143.087 152.216 121.652 1.00 37.35  ? 287 ASN C ND2   1 
ATOM   2078  N  N     . TRP A  1  288 ? 147.131 149.836 119.146 1.00 33.43  ? 288 TRP C N     1 
ATOM   2079  C  CA    . TRP A  1  288 ? 148.106 149.754 118.067 1.00 30.62  ? 288 TRP C CA    1 
ATOM   2080  C  C     . TRP A  1  288 ? 149.260 148.808 118.349 1.00 31.67  ? 288 TRP C C     1 
ATOM   2081  O  O     . TRP A  1  288 ? 149.735 148.138 117.430 1.00 43.68  ? 288 TRP C O     1 
ATOM   2082  C  CB    . TRP A  1  288 ? 148.659 151.150 117.756 1.00 32.53  ? 288 TRP C CB    1 
ATOM   2083  C  CG    . TRP A  1  288 ? 147.598 152.121 117.353 1.00 32.52  ? 288 TRP C CG    1 
ATOM   2084  C  CD1   . TRP A  1  288 ? 146.970 153.026 118.154 1.00 34.55  ? 288 TRP C CD1   1 
ATOM   2085  C  CD2   . TRP A  1  288 ? 147.026 152.274 116.051 1.00 32.78  ? 288 TRP C CD2   1 
ATOM   2086  N  NE1   . TRP A  1  288 ? 146.049 153.740 117.431 1.00 32.45  ? 288 TRP C NE1   1 
ATOM   2087  C  CE2   . TRP A  1  288 ? 146.062 153.295 116.137 1.00 26.85  ? 288 TRP C CE2   1 
ATOM   2088  C  CE3   . TRP A  1  288 ? 147.236 151.646 114.819 1.00 33.28  ? 288 TRP C CE3   1 
ATOM   2089  C  CZ2   . TRP A  1  288 ? 145.310 153.704 115.040 1.00 32.10  ? 288 TRP C CZ2   1 
ATOM   2090  C  CZ3   . TRP A  1  288 ? 146.492 152.057 113.732 1.00 35.08  ? 288 TRP C CZ3   1 
ATOM   2091  C  CH2   . TRP A  1  288 ? 145.540 153.075 113.850 1.00 35.41  ? 288 TRP C CH2   1 
ATOM   2092  N  N     . ILE A  1  289 ? 149.733 148.734 119.587 1.00 29.73  ? 289 ILE C N     1 
ATOM   2093  C  CA    . ILE A  1  289 ? 150.869 147.879 119.911 1.00 32.28  ? 289 ILE C CA    1 
ATOM   2094  C  C     . ILE A  1  289 ? 150.424 146.458 120.230 1.00 37.54  ? 289 ILE C C     1 
ATOM   2095  O  O     . ILE A  1  289 ? 150.995 145.490 119.721 1.00 41.45  ? 289 ILE C O     1 
ATOM   2096  C  CB    . ILE A  1  289 ? 151.674 148.492 121.077 1.00 34.09  ? 289 ILE C CB    1 
ATOM   2097  C  CG1   . ILE A  1  289 ? 152.179 149.884 120.702 1.00 34.65  ? 289 ILE C CG1   1 
ATOM   2098  C  CG2   . ILE A  1  289 ? 152.836 147.593 121.449 1.00 34.24  ? 289 ILE C CG2   1 
ATOM   2099  C  CD1   . ILE A  1  289 ? 153.123 149.889 119.536 1.00 24.72  ? 289 ILE C CD1   1 
ATOM   2100  N  N     . GLU A  1  290 ? 149.407 146.311 121.078 1.00 41.78  ? 290 GLU C N     1 
ATOM   2101  C  CA    . GLU A  1  290 ? 148.939 144.978 121.451 1.00 40.51  ? 290 GLU C CA    1 
ATOM   2102  C  C     . GLU A  1  290 ? 148.461 144.134 120.273 1.00 44.49  ? 290 GLU C C     1 
ATOM   2103  O  O     . GLU A  1  290 ? 148.775 142.931 120.256 1.00 51.84  ? 290 GLU C O     1 
ATOM   2104  C  CB    . GLU A  1  290 ? 147.851 145.084 122.525 1.00 41.17  ? 290 GLU C CB    1 
ATOM   2105  C  CG    . GLU A  1  290 ? 148.388 144.944 123.938 1.00 41.13  ? 290 GLU C CG    1 
ATOM   2106  C  CD    . GLU A  1  290 ? 147.378 144.347 124.898 1.00 51.62  ? 290 GLU C CD    1 
ATOM   2107  O  OE1   . GLU A  1  290 ? 146.226 144.829 124.938 1.00 51.08  ? 290 GLU C OE1   1 
ATOM   2108  O  OE2   . GLU A  1  290 ? 147.737 143.387 125.610 1.00 44.34  ? 290 GLU C OE2   1 
ATOM   2109  N  N     . PRO A  1  291 ? 147.719 144.654 119.288 1.00 44.57  ? 291 PRO C N     1 
ATOM   2110  C  CA    . PRO A  1  291 ? 147.355 143.807 118.138 1.00 45.55  ? 291 PRO C CA    1 
ATOM   2111  C  C     . PRO A  1  291 ? 148.553 143.208 117.422 1.00 44.60  ? 291 PRO C C     1 
ATOM   2112  O  O     . PRO A  1  291 ? 148.410 142.167 116.769 1.00 50.15  ? 291 PRO C O     1 
ATOM   2113  C  CB    . PRO A  1  291 ? 146.583 144.768 117.225 1.00 45.25  ? 291 PRO C CB    1 
ATOM   2114  C  CG    . PRO A  1  291 ? 146.026 145.778 118.142 1.00 46.23  ? 291 PRO C CG    1 
ATOM   2115  C  CD    . PRO A  1  291 ? 147.041 145.963 119.226 1.00 41.84  ? 291 PRO C CD    1 
ATOM   2116  N  N     . LEU A  1  292 ? 149.727 143.829 117.524 1.00 37.47  ? 292 LEU C N     1 
ATOM   2117  C  CA    . LEU A  1  292 ? 150.942 143.298 116.924 1.00 35.14  ? 292 LEU C CA    1 
ATOM   2118  C  C     . LEU A  1  292 ? 151.558 142.149 117.712 1.00 40.37  ? 292 LEU C C     1 
ATOM   2119  O  O     . LEU A  1  292 ? 152.493 141.518 117.211 1.00 43.47  ? 292 LEU C O     1 
ATOM   2120  C  CB    . LEU A  1  292 ? 151.983 144.409 116.777 1.00 35.86  ? 292 LEU C CB    1 
ATOM   2121  C  CG    . LEU A  1  292 ? 151.672 145.544 115.806 1.00 38.43  ? 292 LEU C CG    1 
ATOM   2122  C  CD1   . LEU A  1  292 ? 152.663 146.678 115.995 1.00 43.35  ? 292 LEU C CD1   1 
ATOM   2123  C  CD2   . LEU A  1  292 ? 151.702 145.034 114.380 1.00 36.68  ? 292 LEU C CD2   1 
ATOM   2124  N  N     . GLU A  1  293 ? 151.073 141.866 118.924 1.00 46.56  ? 293 GLU C N     1 
ATOM   2125  C  CA    . GLU A  1  293 ? 151.720 140.859 119.762 1.00 45.61  ? 293 GLU C CA    1 
ATOM   2126  C  C     . GLU A  1  293 ? 151.634 139.466 119.152 1.00 48.61  ? 293 GLU C C     1 
ATOM   2127  O  O     . GLU A  1  293 ? 152.555 138.659 119.325 1.00 51.40  ? 293 GLU C O     1 
ATOM   2128  C  CB    . GLU A  1  293 ? 151.103 140.860 121.162 1.00 42.92  ? 293 GLU C CB    1 
ATOM   2129  C  CG    . GLU A  1  293 ? 151.596 139.736 122.066 1.00 48.58  ? 293 GLU C CG    1 
ATOM   2130  C  CD    . GLU A  1  293 ? 150.838 139.655 123.377 1.00 55.57  ? 293 GLU C CD    1 
ATOM   2131  O  OE1   . GLU A  1  293 ? 150.846 140.648 124.134 1.00 57.20  ? 293 GLU C OE1   1 
ATOM   2132  O  OE2   . GLU A  1  293 ? 150.227 138.598 123.649 1.00 54.14  ? 293 GLU C OE2   1 
ATOM   2133  N  N     . ALA A  1  294 ? 150.553 139.169 118.428 1.00 50.45  ? 294 ALA C N     1 
ATOM   2134  C  CA    . ALA A  1  294 ? 150.355 137.819 117.911 1.00 47.19  ? 294 ALA C CA    1 
ATOM   2135  C  C     . ALA A  1  294 ? 151.465 137.416 116.946 1.00 47.89  ? 294 ALA C C     1 
ATOM   2136  O  O     . ALA A  1  294 ? 152.000 136.305 117.035 1.00 53.64  ? 294 ALA C O     1 
ATOM   2137  C  CB    . ALA A  1  294 ? 148.990 137.717 117.232 1.00 45.59  ? 294 ALA C CB    1 
ATOM   2138  N  N     . GLY A  1  295 ? 151.837 138.307 116.034 1.00 47.82  ? 295 GLY C N     1 
ATOM   2139  C  CA    . GLY A  1  295 ? 152.803 138.016 114.997 1.00 44.56  ? 295 GLY C CA    1 
ATOM   2140  C  C     . GLY A  1  295 ? 154.249 138.330 115.317 1.00 49.06  ? 295 GLY C C     1 
ATOM   2141  O  O     . GLY A  1  295 ? 155.092 138.257 114.418 1.00 50.88  ? 295 GLY C O     1 
ATOM   2142  N  N     . GLN A  1  296 ? 154.567 138.689 116.554 1.00 45.06  ? 296 GLN C N     1 
ATOM   2143  C  CA    . GLN A  1  296 ? 155.946 138.982 116.900 1.00 40.48  ? 296 GLN C CA    1 
ATOM   2144  C  C     . GLN A  1  296 ? 156.757 137.696 117.040 1.00 44.83  ? 296 GLN C C     1 
ATOM   2145  O  O     . GLN A  1  296 ? 156.218 136.651 117.413 1.00 51.87  ? 296 GLN C O     1 
ATOM   2146  C  CB    . GLN A  1  296 ? 156.013 139.769 118.204 1.00 41.89  ? 296 GLN C CB    1 
ATOM   2147  C  CG    . GLN A  1  296 ? 155.590 141.218 118.087 1.00 44.45  ? 296 GLN C CG    1 
ATOM   2148  C  CD    . GLN A  1  296 ? 156.603 142.060 117.343 1.00 46.07  ? 296 GLN C CD    1 
ATOM   2149  O  OE1   . GLN A  1  296 ? 156.608 142.103 116.115 1.00 48.67  ? 296 GLN C OE1   1 
ATOM   2150  N  NE2   . GLN A  1  296 ? 157.469 142.734 118.086 1.00 42.81  ? 296 GLN C NE2   1 
ATOM   2151  N  N     . PRO A  1  297 ? 158.053 137.745 116.739 1.00 44.24  ? 297 PRO C N     1 
ATOM   2152  C  CA    . PRO A  1  297 ? 158.918 136.594 117.011 1.00 44.30  ? 297 PRO C CA    1 
ATOM   2153  C  C     . PRO A  1  297 ? 159.085 136.373 118.505 1.00 46.63  ? 297 PRO C C     1 
ATOM   2154  O  O     . PRO A  1  297 ? 158.931 137.285 119.320 1.00 51.85  ? 297 PRO C O     1 
ATOM   2155  C  CB    . PRO A  1  297 ? 160.250 136.981 116.358 1.00 41.59  ? 297 PRO C CB    1 
ATOM   2156  C  CG    . PRO A  1  297 ? 159.914 138.074 115.406 1.00 38.96  ? 297 PRO C CG    1 
ATOM   2157  C  CD    . PRO A  1  297 ? 158.768 138.808 116.016 1.00 40.81  ? 297 PRO C CD    1 
ATOM   2158  N  N     . GLU A  1  298 ? 159.411 135.127 118.858 1.00 50.06  ? 298 GLU C N     1 
ATOM   2159  C  CA    . GLU A  1  298 ? 159.585 134.783 120.265 1.00 50.08  ? 298 GLU C CA    1 
ATOM   2160  C  C     . GLU A  1  298 ? 160.739 135.551 120.896 1.00 52.05  ? 298 GLU C C     1 
ATOM   2161  O  O     . GLU A  1  298 ? 160.703 135.846 122.096 1.00 57.61  ? 298 GLU C O     1 
ATOM   2162  C  CB    . GLU A  1  298 ? 159.811 133.279 120.421 1.00 51.72  ? 298 GLU C CB    1 
ATOM   2163  C  CG    . GLU A  1  298 ? 158.756 132.400 119.763 1.00 56.23  ? 298 GLU C CG    1 
ATOM   2164  C  CD    . GLU A  1  298 ? 159.091 132.056 118.321 1.00 62.50  ? 298 GLU C CD    1 
ATOM   2165  O  OE1   . GLU A  1  298 ? 158.991 132.945 117.449 1.00 59.81  ? 298 GLU C OE1   1 
ATOM   2166  O  OE2   . GLU A  1  298 ? 159.467 130.894 118.063 1.00 61.01  ? 298 GLU C OE2   1 
ATOM   2167  N  N     . VAL A  1  299 ? 161.766 135.884 120.111 1.00 50.09  ? 299 VAL C N     1 
ATOM   2168  C  CA    . VAL A  1  299 ? 162.914 136.597 120.662 1.00 50.80  ? 299 VAL C CA    1 
ATOM   2169  C  C     . VAL A  1  299 ? 162.526 138.002 121.106 1.00 47.78  ? 299 VAL C C     1 
ATOM   2170  O  O     . VAL A  1  299 ? 163.055 138.513 122.100 1.00 50.56  ? 299 VAL C O     1 
ATOM   2171  C  CB    . VAL A  1  299 ? 164.069 136.630 119.644 1.00 50.43  ? 299 VAL C CB    1 
ATOM   2172  C  CG1   . VAL A  1  299 ? 164.594 135.230 119.397 1.00 48.58  ? 299 VAL C CG1   1 
ATOM   2173  C  CG2   . VAL A  1  299 ? 163.619 137.273 118.340 1.00 50.70  ? 299 VAL C CG2   1 
ATOM   2174  N  N     . ARG A  1  300 ? 161.611 138.651 120.385 1.00 40.91  ? 300 ARG C N     1 
ATOM   2175  C  CA    . ARG A  1  300 ? 161.229 140.021 120.697 1.00 43.37  ? 300 ARG C CA    1 
ATOM   2176  C  C     . ARG A  1  300 ? 160.311 140.125 121.906 1.00 43.85  ? 300 ARG C C     1 
ATOM   2177  O  O     . ARG A  1  300 ? 160.235 141.196 122.516 1.00 47.20  ? 300 ARG C O     1 
ATOM   2178  C  CB    . ARG A  1  300 ? 160.547 140.665 119.488 1.00 42.45  ? 300 ARG C CB    1 
ATOM   2179  C  CG    . ARG A  1  300 ? 161.482 141.001 118.343 1.00 38.74  ? 300 ARG C CG    1 
ATOM   2180  C  CD    . ARG A  1  300 ? 162.292 142.246 118.639 1.00 38.95  ? 300 ARG C CD    1 
ATOM   2181  N  NE    . ARG A  1  300 ? 163.092 142.651 117.492 1.00 41.21  ? 300 ARG C NE    1 
ATOM   2182  C  CZ    . ARG A  1  300 ? 164.316 142.212 117.243 1.00 43.98  ? 300 ARG C CZ    1 
ATOM   2183  N  NH1   . ARG A  1  300 ? 164.915 141.345 118.043 1.00 47.11  ? 300 ARG C NH1   1 
ATOM   2184  N  NH2   . ARG A  1  300 ? 164.955 142.649 116.163 1.00 39.17  ? 300 ARG C NH2   1 
ATOM   2185  N  N     . LEU A  1  301 ? 159.617 139.050 122.263 1.00 45.00  ? 301 LEU C N     1 
ATOM   2186  C  CA    . LEU A  1  301 ? 158.626 139.111 123.325 1.00 44.90  ? 301 LEU C CA    1 
ATOM   2187  C  C     . LEU A  1  301 ? 159.297 139.175 124.694 1.00 47.28  ? 301 LEU C C     1 
ATOM   2188  O  O     . LEU A  1  301 ? 160.449 138.770 124.875 1.00 46.62  ? 301 LEU C O     1 
ATOM   2189  C  CB    . LEU A  1  301 ? 157.691 137.904 123.255 1.00 43.90  ? 301 LEU C CB    1 
ATOM   2190  C  CG    . LEU A  1  301 ? 156.930 137.681 121.946 1.00 44.17  ? 301 LEU C CG    1 
ATOM   2191  C  CD1   . LEU A  1  301 ? 156.265 136.313 121.945 1.00 46.54  ? 301 LEU C CD1   1 
ATOM   2192  C  CD2   . LEU A  1  301 ? 155.900 138.774 121.718 1.00 43.16  ? 301 LEU C CD2   1 
ATOM   2193  N  N     . GLY A  1  302 ? 158.550 139.690 125.669 1.00 47.53  ? 302 GLY C N     1 
ATOM   2194  C  CA    . GLY A  1  302 ? 159.040 139.792 127.022 1.00 44.10  ? 302 GLY C CA    1 
ATOM   2195  C  C     . GLY A  1  302 ? 158.902 138.490 127.775 1.00 47.44  ? 302 GLY C C     1 
ATOM   2196  O  O     . GLY A  1  302 ? 158.501 137.452 127.232 1.00 51.01  ? 302 GLY C O     1 
ATOM   2197  N  N     . PRO A  1  303 ? 159.261 138.529 129.062 1.00 48.71  ? 303 PRO C N     1 
ATOM   2198  C  CA    . PRO A  1  303 ? 159.175 137.301 129.875 1.00 49.46  ? 303 PRO C CA    1 
ATOM   2199  C  C     . PRO A  1  303 ? 157.773 136.717 129.938 1.00 47.16  ? 303 PRO C C     1 
ATOM   2200  O  O     . PRO A  1  303 ? 157.614 135.490 129.928 1.00 50.87  ? 303 PRO C O     1 
ATOM   2201  C  CB    . PRO A  1  303 ? 159.665 137.763 131.254 1.00 47.49  ? 303 PRO C CB    1 
ATOM   2202  C  CG    . PRO A  1  303 ? 160.470 138.997 130.985 1.00 45.95  ? 303 PRO C CG    1 
ATOM   2203  C  CD    . PRO A  1  303 ? 159.795 139.666 129.829 1.00 44.62  ? 303 PRO C CD    1 
ATOM   2204  N  N     . THR A  1  304 ? 156.746 137.566 130.002 1.00 49.87  ? 304 THR C N     1 
ATOM   2205  C  CA    . THR A  1  304 ? 155.374 137.072 129.987 1.00 50.82  ? 304 THR C CA    1 
ATOM   2206  C  C     . THR A  1  304 ? 155.008 136.489 128.628 1.00 52.32  ? 304 THR C C     1 
ATOM   2207  O  O     . THR A  1  304 ? 154.228 135.533 128.550 1.00 57.24  ? 304 THR C O     1 
ATOM   2208  C  CB    . THR A  1  304 ? 154.412 138.205 130.370 1.00 53.10  ? 304 THR C CB    1 
ATOM   2209  O  OG1   . THR A  1  304 ? 154.568 138.520 131.759 1.00 52.78  ? 304 THR C OG1   1 
ATOM   2210  C  CG2   . THR A  1  304 ? 152.961 137.826 130.106 1.00 52.44  ? 304 THR C CG2   1 
ATOM   2211  N  N     . GLY A  1  305 ? 155.589 137.020 127.558 1.00 46.52  ? 305 GLY C N     1 
ATOM   2212  C  CA    . GLY A  1  305 ? 155.167 136.708 126.211 1.00 45.32  ? 305 GLY C CA    1 
ATOM   2213  C  C     . GLY A  1  305 ? 154.484 137.851 125.500 1.00 46.19  ? 305 GLY C C     1 
ATOM   2214  O  O     . GLY A  1  305 ? 153.823 137.618 124.482 1.00 51.49  ? 305 GLY C O     1 
ATOM   2215  N  N     . ASP A  1  306 ? 154.609 139.070 126.009 1.00 44.84  ? 306 ASP C N     1 
ATOM   2216  C  CA    . ASP A  1  306 ? 153.948 140.240 125.457 1.00 42.59  ? 306 ASP C CA    1 
ATOM   2217  C  C     . ASP A  1  306 ? 154.905 141.039 124.583 1.00 42.05  ? 306 ASP C C     1 
ATOM   2218  O  O     . ASP A  1  306 ? 156.125 140.877 124.640 1.00 44.66  ? 306 ASP C O     1 
ATOM   2219  C  CB    . ASP A  1  306 ? 153.405 141.125 126.580 1.00 45.16  ? 306 ASP C CB    1 
ATOM   2220  C  CG    . ASP A  1  306 ? 154.465 141.483 127.596 1.00 49.06  ? 306 ASP C CG    1 
ATOM   2221  O  OD1   . ASP A  1  306 ? 155.185 140.566 128.044 1.00 50.84  ? 306 ASP C OD1   1 
ATOM   2222  O  OD2   . ASP A  1  306 ? 154.592 142.679 127.934 1.00 47.54  ? 306 ASP C OD2   1 
ATOM   2223  N  N     . ILE A  1  307 ? 154.326 141.908 123.770 1.00 34.45  ? 307 ILE C N     1 
ATOM   2224  C  CA    . ILE A  1  307 ? 155.100 142.794 122.912 1.00 35.53  ? 307 ILE C CA    1 
ATOM   2225  C  C     . ILE A  1  307 ? 155.583 143.986 123.727 1.00 32.03  ? 307 ILE C C     1 
ATOM   2226  O  O     . ILE A  1  307 ? 154.920 144.429 124.672 1.00 34.52  ? 307 ILE C O     1 
ATOM   2227  C  CB    . ILE A  1  307 ? 154.250 143.230 121.701 1.00 38.55  ? 307 ILE C CB    1 
ATOM   2228  C  CG1   . ILE A  1  307 ? 155.068 144.085 120.732 1.00 31.15  ? 307 ILE C CG1   1 
ATOM   2229  C  CG2   . ILE A  1  307 ? 153.001 143.960 122.163 1.00 33.21  ? 307 ILE C CG2   1 
ATOM   2230  C  CD1   . ILE A  1  307 ? 154.275 144.594 119.558 1.00 30.54  ? 307 ILE C CD1   1 
ATOM   2231  N  N     . ALA A  1  308 ? 156.765 144.492 123.383 1.00 31.96  ? 308 ALA C N     1 
ATOM   2232  C  CA    . ALA A  1  308 ? 157.263 145.708 124.011 1.00 28.37  ? 308 ALA C CA    1 
ATOM   2233  C  C     . ALA A  1  308 ? 156.300 146.856 123.753 1.00 30.15  ? 308 ALA C C     1 
ATOM   2234  O  O     . ALA A  1  308 ? 155.848 147.064 122.624 1.00 31.73  ? 308 ALA C O     1 
ATOM   2235  C  CB    . ALA A  1  308 ? 158.652 146.049 123.481 1.00 24.42  ? 308 ALA C CB    1 
ATOM   2236  N  N     . LYS A  1  309 ? 155.981 147.600 124.806 1.00 25.29  ? 309 LYS C N     1 
ATOM   2237  C  CA    . LYS A  1  309 ? 154.955 148.625 124.752 1.00 22.78  ? 309 LYS C CA    1 
ATOM   2238  C  C     . LYS A  1  309 ? 155.557 149.996 125.014 1.00 25.39  ? 309 LYS C C     1 
ATOM   2239  O  O     . LYS A  1  309 ? 156.676 150.126 125.514 1.00 31.41  ? 309 LYS C O     1 
ATOM   2240  C  CB    . LYS A  1  309 ? 153.838 148.336 125.757 1.00 23.47  ? 309 LYS C CB    1 
ATOM   2241  C  CG    . LYS A  1  309 ? 152.911 147.218 125.323 1.00 30.30  ? 309 LYS C CG    1 
ATOM   2242  C  CD    . LYS A  1  309 ? 152.044 146.751 126.467 1.00 29.92  ? 309 LYS C CD    1 
ATOM   2243  C  CE    . LYS A  1  309 ? 152.413 145.342 126.894 1.00 30.53  ? 309 LYS C CE    1 
ATOM   2244  N  NZ    . LYS A  1  309 ? 153.868 145.216 127.167 1.00 31.34  ? 309 LYS C NZ    1 
ATOM   2245  N  N     . VAL A  1  310 ? 154.796 151.014 124.667 1.00 24.66  ? 310 VAL C N     1 
ATOM   2246  C  CA    . VAL A  1  310 ? 155.236 152.400 124.757 1.00 25.98  ? 310 VAL C CA    1 
ATOM   2247  C  C     . VAL A  1  310 ? 154.980 152.925 126.162 1.00 24.26  ? 310 VAL C C     1 
ATOM   2248  O  O     . VAL A  1  310 ? 153.922 152.682 126.752 1.00 33.32  ? 310 VAL C O     1 
ATOM   2249  C  CB    . VAL A  1  310 ? 154.519 153.261 123.701 1.00 25.48  ? 310 VAL C CB    1 
ATOM   2250  C  CG1   . VAL A  1  310 ? 154.928 154.715 123.823 1.00 17.23  ? 310 VAL C CG1   1 
ATOM   2251  C  CG2   . VAL A  1  310 ? 154.811 152.743 122.306 1.00 26.99  ? 310 VAL C CG2   1 
ATOM   2252  N  N     . GLN A  1  311 ? 155.959 153.639 126.704 1.00 22.66  ? 311 GLN C N     1 
ATOM   2253  C  CA    . GLN A  1  311 ? 155.825 154.412 127.931 1.00 20.57  ? 311 GLN C CA    1 
ATOM   2254  C  C     . GLN A  1  311 ? 156.117 155.876 127.624 1.00 24.02  ? 311 GLN C C     1 
ATOM   2255  O  O     . GLN A  1  311 ? 156.281 156.268 126.469 1.00 37.99  ? 311 GLN C O     1 
ATOM   2256  C  CB    . GLN A  1  311 ? 156.756 153.879 129.024 1.00 21.06  ? 311 GLN C CB    1 
ATOM   2257  C  CG    . GLN A  1  311 ? 157.923 153.081 128.490 1.00 20.18  ? 311 GLN C CG    1 
ATOM   2258  C  CD    . GLN A  1  311 ? 159.225 153.395 129.186 1.00 29.66  ? 311 GLN C CD    1 
ATOM   2259  O  OE1   . GLN A  1  311 ? 159.941 154.310 128.793 1.00 36.26  ? 311 GLN C OE1   1 
ATOM   2260  N  NE2   . GLN A  1  311 ? 159.549 152.625 130.216 1.00 31.66  ? 311 GLN C NE2   1 
ATOM   2261  N  N     . CYS A  1  312 ? 156.175 156.693 128.678 1.00 25.27  ? 312 CYS C N     1 
ATOM   2262  C  CA    . CYS A  1  312 ? 156.414 158.120 128.485 1.00 25.97  ? 312 CYS C CA    1 
ATOM   2263  C  C     . CYS A  1  312 ? 157.802 158.382 127.907 1.00 22.63  ? 312 CYS C C     1 
ATOM   2264  O  O     . CYS A  1  312 ? 157.974 159.278 127.075 1.00 34.57  ? 312 CYS C O     1 
ATOM   2265  C  CB    . CYS A  1  312 ? 156.227 158.872 129.802 1.00 19.58  ? 312 CYS C CB    1 
ATOM   2266  S  SG    . CYS A  1  312 ? 154.591 158.697 130.547 1.00 35.08  ? 312 CYS C SG    1 
ATOM   2267  N  N     . ALA A  1  313 ? 158.808 157.614 128.333 1.00 20.37  ? 313 ALA C N     1 
ATOM   2268  C  CA    . ALA A  1  313 ? 160.162 157.832 127.836 1.00 19.71  ? 313 ALA C CA    1 
ATOM   2269  C  C     . ALA A  1  313 ? 160.382 157.284 126.433 1.00 24.94  ? 313 ALA C C     1 
ATOM   2270  O  O     . ALA A  1  313 ? 161.418 157.586 125.832 1.00 37.48  ? 313 ALA C O     1 
ATOM   2271  C  CB    . ALA A  1  313 ? 161.186 157.216 128.789 1.00 23.32  ? 313 ALA C CB    1 
ATOM   2272  N  N     . THR A  1  314 ? 159.446 156.495 125.896 1.00 21.66  ? 314 THR C N     1 
ATOM   2273  C  CA    . THR A  1  314 ? 159.606 155.985 124.538 1.00 23.85  ? 314 THR C CA    1 
ATOM   2274  C  C     . THR A  1  314 ? 159.622 157.116 123.522 1.00 27.24  ? 314 THR C C     1 
ATOM   2275  O  O     . THR A  1  314 ? 160.236 156.988 122.459 1.00 36.57  ? 314 THR C O     1 
ATOM   2276  C  CB    . THR A  1  314 ? 158.493 154.987 124.207 1.00 24.88  ? 314 THR C CB    1 
ATOM   2277  O  OG1   . THR A  1  314 ? 158.388 154.019 125.256 1.00 33.78  ? 314 THR C OG1   1 
ATOM   2278  C  CG2   . THR A  1  314 ? 158.785 154.266 122.897 1.00 27.99  ? 314 THR C CG2   1 
ATOM   2279  N  N     . CYS A  1  315 ? 158.957 158.226 123.825 1.00 18.98  ? 315 CYS C N     1 
ATOM   2280  C  CA    . CYS A  1  315 ? 159.042 159.415 122.991 1.00 21.62  ? 315 CYS C CA    1 
ATOM   2281  C  C     . CYS A  1  315 ? 159.940 160.494 123.574 1.00 22.06  ? 315 CYS C C     1 
ATOM   2282  O  O     . CYS A  1  315 ? 160.637 161.177 122.818 1.00 32.51  ? 315 CYS C O     1 
ATOM   2283  C  CB    . CYS A  1  315 ? 157.648 160.006 122.755 1.00 23.53  ? 315 CYS C CB    1 
ATOM   2284  S  SG    . CYS A  1  315 ? 156.610 159.109 121.587 1.00 37.57  ? 315 CYS C SG    1 
ATOM   2285  N  N     . HIS A  1  316 ? 159.956 160.654 124.895 1.00 23.52  ? 316 HIS C N     1 
ATOM   2286  C  CA    . HIS A  1  316 ? 160.635 161.782 125.520 1.00 20.52  ? 316 HIS C CA    1 
ATOM   2287  C  C     . HIS A  1  316 ? 162.105 161.510 125.817 1.00 23.74  ? 316 HIS C C     1 
ATOM   2288  O  O     . HIS A  1  316 ? 162.940 162.401 125.634 1.00 30.06  ? 316 HIS C O     1 
ATOM   2289  C  CB    . HIS A  1  316 ? 159.903 162.176 126.803 1.00 14.33  ? 316 HIS C CB    1 
ATOM   2290  C  CG    . HIS A  1  316 ? 158.588 162.845 126.558 1.00 14.23  ? 316 HIS C CG    1 
ATOM   2291  N  ND1   . HIS A  1  316 ? 158.443 164.214 126.543 1.00 16.02  ? 316 HIS C ND1   1 
ATOM   2292  C  CD2   . HIS A  1  316 ? 157.360 162.334 126.308 1.00 17.29  ? 316 HIS C CD2   1 
ATOM   2293  C  CE1   . HIS A  1  316 ? 157.181 164.518 126.300 1.00 19.01  ? 316 HIS C CE1   1 
ATOM   2294  N  NE2   . HIS A  1  316 ? 156.503 163.395 126.155 1.00 18.45  ? 316 HIS C NE2   1 
ATOM   2295  N  N     . TYR A  1  317 ? 162.437 160.304 126.277 1.00 21.16  ? 317 TYR C N     1 
ATOM   2296  C  CA    . TYR A  1  317 ? 163.815 159.930 126.606 1.00 14.31  ? 317 TYR C CA    1 
ATOM   2297  C  C     . TYR A  1  317 ? 164.426 160.880 127.636 1.00 21.63  ? 317 TYR C C     1 
ATOM   2298  O  O     . TYR A  1  317 ? 165.613 161.205 127.580 1.00 31.36  ? 317 TYR C O     1 
ATOM   2299  C  CB    . TYR A  1  317 ? 164.688 159.859 125.351 1.00 24.73  ? 317 TYR C CB    1 
ATOM   2300  C  CG    . TYR A  1  317 ? 164.364 158.692 124.453 1.00 27.33  ? 317 TYR C CG    1 
ATOM   2301  C  CD1   . TYR A  1  317 ? 164.976 157.461 124.633 1.00 21.06  ? 317 TYR C CD1   1 
ATOM   2302  C  CD2   . TYR A  1  317 ? 163.442 158.818 123.429 1.00 26.56  ? 317 TYR C CD2   1 
ATOM   2303  C  CE1   . TYR A  1  317 ? 164.679 156.389 123.817 1.00 22.49  ? 317 TYR C CE1   1 
ATOM   2304  C  CE2   . TYR A  1  317 ? 163.141 157.756 122.608 1.00 21.38  ? 317 TYR C CE2   1 
ATOM   2305  C  CZ    . TYR A  1  317 ? 163.759 156.543 122.807 1.00 29.23  ? 317 TYR C CZ    1 
ATOM   2306  O  OH    . TYR A  1  317 ? 163.457 155.482 121.988 1.00 39.77  ? 317 TYR C OH    1 
ATOM   2307  N  N     . GLY A  1  318 ? 163.610 161.323 128.589 1.00 24.84  ? 318 GLY C N     1 
ATOM   2308  C  CA    . GLY A  1  318 ? 164.094 162.183 129.648 1.00 17.25  ? 318 GLY C CA    1 
ATOM   2309  C  C     . GLY A  1  318 ? 164.119 163.657 129.329 1.00 18.26  ? 318 GLY C C     1 
ATOM   2310  O  O     . GLY A  1  318 ? 164.839 164.407 129.992 1.00 30.08  ? 318 GLY C O     1 
ATOM   2311  N  N     . GLU A  1  319 ? 163.363 164.102 128.330 1.00 29.94  ? 319 GLU C N     1 
ATOM   2312  C  CA    . GLU A  1  319 ? 163.267 165.514 127.990 1.00 27.38  ? 319 GLU C CA    1 
ATOM   2313  C  C     . GLU A  1  319 ? 161.804 165.897 127.851 1.00 25.07  ? 319 GLU C C     1 
ATOM   2314  O  O     . GLU A  1  319 ? 160.996 165.116 127.341 1.00 36.70  ? 319 GLU C O     1 
ATOM   2315  C  CB    . GLU A  1  319 ? 164.014 165.832 126.692 1.00 29.09  ? 319 GLU C CB    1 
ATOM   2316  C  CG    . GLU A  1  319 ? 165.493 165.526 126.747 1.00 30.11  ? 319 GLU C CG    1 
ATOM   2317  C  CD    . GLU A  1  319 ? 166.261 166.476 127.644 1.00 43.52  ? 319 GLU C CD    1 
ATOM   2318  O  OE1   . GLU A  1  319 ? 165.974 167.691 127.617 1.00 40.24  ? 319 GLU C OE1   1 
ATOM   2319  O  OE2   . GLU A  1  319 ? 167.151 166.003 128.381 1.00 48.30  ? 319 GLU C OE2   1 
ATOM   2320  N  N     . GLN A  1  320 ? 161.469 167.107 128.302 1.00 24.15  ? 320 GLN C N     1 
ATOM   2321  C  CA    . GLN A  1  320 ? 160.084 167.563 128.231 1.00 26.56  ? 320 GLN C CA    1 
ATOM   2322  C  C     . GLN A  1  320 ? 159.607 167.649 126.790 1.00 29.80  ? 320 GLN C C     1 
ATOM   2323  O  O     . GLN A  1  320 ? 158.467 167.285 126.481 1.00 37.36  ? 320 GLN C O     1 
ATOM   2324  C  CB    . GLN A  1  320 ? 159.940 168.917 128.918 1.00 30.20  ? 320 GLN C CB    1 
ATOM   2325  C  CG    . GLN A  1  320 ? 160.725 169.031 130.198 1.00 33.20  ? 320 GLN C CG    1 
ATOM   2326  C  CD    . GLN A  1  320 ? 159.884 169.527 131.347 1.00 31.66  ? 320 GLN C CD    1 
ATOM   2327  O  OE1   . GLN A  1  320 ? 158.689 169.776 131.197 1.00 41.91  ? 320 GLN C OE1   1 
ATOM   2328  N  NE2   . GLN A  1  320 ? 160.503 169.672 132.509 1.00 34.05  ? 320 GLN C NE2   1 
ATOM   2329  N  N     . LEU A  1  321 ? 160.457 168.138 125.898 1.00 25.48  ? 321 LEU C N     1 
ATOM   2330  C  CA    . LEU A  1  321 ? 160.119 168.206 124.484 1.00 25.82  ? 321 LEU C CA    1 
ATOM   2331  C  C     . LEU A  1  321 ? 160.908 167.140 123.744 1.00 31.28  ? 321 LEU C C     1 
ATOM   2332  O  O     . LEU A  1  321 ? 162.144 167.225 123.684 1.00 41.56  ? 321 LEU C O     1 
ATOM   2333  C  CB    . LEU A  1  321 ? 160.426 169.592 123.919 1.00 32.54  ? 321 LEU C CB    1 
ATOM   2334  C  CG    . LEU A  1  321 ? 159.870 170.767 124.725 1.00 28.33  ? 321 LEU C CG    1 
ATOM   2335  C  CD1   . LEU A  1  321 ? 160.153 172.085 124.028 1.00 28.99  ? 321 LEU C CD1   1 
ATOM   2336  C  CD2   . LEU A  1  321 ? 158.385 170.595 124.972 1.00 26.76  ? 321 LEU C CD2   1 
ATOM   2337  N  N     . PRO A  1  322 ? 160.257 166.113 123.199 1.00 29.97  ? 322 PRO C N     1 
ATOM   2338  C  CA    . PRO A  1  322 ? 160.992 165.093 122.445 1.00 26.69  ? 322 PRO C CA    1 
ATOM   2339  C  C     . PRO A  1  322 ? 161.739 165.708 121.274 1.00 27.74  ? 322 PRO C C     1 
ATOM   2340  O  O     . PRO A  1  322 ? 161.198 166.533 120.536 1.00 30.58  ? 322 PRO C O     1 
ATOM   2341  C  CB    . PRO A  1  322 ? 159.888 164.144 121.972 1.00 25.33  ? 322 PRO C CB    1 
ATOM   2342  C  CG    . PRO A  1  322 ? 158.794 164.326 122.964 1.00 22.08  ? 322 PRO C CG    1 
ATOM   2343  C  CD    . PRO A  1  322 ? 158.832 165.775 123.341 1.00 24.52  ? 322 PRO C CD    1 
ATOM   2344  N  N     . LEU A  1  323 ? 162.994 165.288 121.107 1.00 38.76  ? 323 LEU C N     1 
ATOM   2345  C  CA    . LEU A  1  323 ? 163.868 165.808 120.055 1.00 37.64  ? 323 LEU C CA    1 
ATOM   2346  C  C     . LEU A  1  323 ? 163.955 167.330 120.118 1.00 36.77  ? 323 LEU C C     1 
ATOM   2347  O  O     . LEU A  1  323 ? 163.985 168.017 119.095 1.00 43.61  ? 323 LEU C O     1 
ATOM   2348  C  CB    . LEU A  1  323 ? 163.402 165.337 118.676 1.00 32.26  ? 323 LEU C CB    1 
ATOM   2349  C  CG    . LEU A  1  323 ? 163.387 163.823 118.473 1.00 30.40  ? 323 LEU C CG    1 
ATOM   2350  C  CD1   . LEU A  1  323 ? 162.597 163.459 117.231 1.00 31.51  ? 323 LEU C CD1   1 
ATOM   2351  C  CD2   . LEU A  1  323 ? 164.807 163.299 118.373 1.00 31.19  ? 323 LEU C CD2   1 
ATOM   2352  N  N     . ASP A  1  324 ? 163.992 167.858 121.344 1.00 38.92  ? 324 ASP C N     1 
ATOM   2353  C  CA    . ASP A  1  324 ? 164.032 169.300 121.602 1.00 38.89  ? 324 ASP C CA    1 
ATOM   2354  C  C     . ASP A  1  324 ? 162.851 170.027 120.969 1.00 35.78  ? 324 ASP C C     1 
ATOM   2355  O  O     . ASP A  1  324 ? 162.971 171.180 120.550 1.00 44.97  ? 324 ASP C O     1 
ATOM   2356  C  CB    . ASP A  1  324 ? 165.350 169.916 121.128 1.00 36.23  ? 324 ASP C CB    1 
ATOM   2357  C  CG    . ASP A  1  324 ? 166.522 169.512 121.993 1.00 47.33  ? 324 ASP C CG    1 
ATOM   2358  O  OD1   . ASP A  1  324 ? 166.346 169.423 123.225 1.00 47.99  ? 324 ASP C OD1   1 
ATOM   2359  O  OD2   . ASP A  1  324 ? 167.618 169.283 121.441 1.00 48.88  ? 324 ASP C OD2   1 
ATOM   2360  N  N     . GLY A  1  325 ? 161.700 169.363 120.902 1.00 34.67  ? 325 GLY C N     1 
ATOM   2361  C  CA    . GLY A  1  325 ? 160.517 169.984 120.345 1.00 35.98  ? 325 GLY C CA    1 
ATOM   2362  C  C     . GLY A  1  325 ? 160.583 170.246 118.862 1.00 37.33  ? 325 GLY C C     1 
ATOM   2363  O  O     . GLY A  1  325 ? 159.829 171.079 118.357 1.00 39.65  ? 325 GLY C O     1 
ATOM   2364  N  N     . ALA A  1  326 ? 161.466 169.557 118.148 1.00 34.63  ? 326 ALA C N     1 
ATOM   2365  C  CA    . ALA A  1  326 ? 161.607 169.779 116.718 1.00 37.96  ? 326 ALA C CA    1 
ATOM   2366  C  C     . ALA A  1  326 ? 160.371 169.283 115.984 1.00 38.17  ? 326 ALA C C     1 
ATOM   2367  O  O     . ALA A  1  326 ? 159.920 168.155 116.197 1.00 45.47  ? 326 ALA C O     1 
ATOM   2368  C  CB    . ALA A  1  326 ? 162.854 169.073 116.193 1.00 39.05  ? 326 ALA C CB    1 
ATOM   2369  N  N     . LYS A  1  327 ? 159.820 170.133 115.122 1.00 45.79  ? 327 LYS C N     1 
ATOM   2370  C  CA    . LYS A  1  327 ? 158.643 169.795 114.330 1.00 48.23  ? 327 LYS C CA    1 
ATOM   2371  C  C     . LYS A  1  327 ? 159.099 169.123 113.042 1.00 49.78  ? 327 LYS C C     1 
ATOM   2372  O  O     . LYS A  1  327 ? 159.672 169.774 112.162 1.00 57.09  ? 327 LYS C O     1 
ATOM   2373  C  CB    . LYS A  1  327 ? 157.812 171.043 114.049 1.00 46.86  ? 327 LYS C CB    1 
ATOM   2374  C  CG    . LYS A  1  327 ? 157.071 171.564 115.273 1.00 39.73  ? 327 LYS C CG    1 
ATOM   2375  C  CD    . LYS A  1  327 ? 156.632 173.007 115.096 1.00 47.52  ? 327 LYS C CD    1 
ATOM   2376  C  CE    . LYS A  1  327 ? 155.802 173.476 116.283 1.00 50.48  ? 327 LYS C CE    1 
ATOM   2377  N  NZ    . LYS A  1  327 ? 156.545 173.370 117.570 1.00 48.18  ? 327 LYS C NZ    1 
ATOM   2378  N  N     . MET A  1  328 ? 158.845 167.818 112.932 1.00 47.23  ? 328 MET C N     1 
ATOM   2379  C  CA    . MET A  1  328 ? 159.308 167.024 111.803 1.00 51.55  ? 328 MET C CA    1 
ATOM   2380  C  C     . MET A  1  328 ? 158.192 166.508 110.910 1.00 50.85  ? 328 MET C C     1 
ATOM   2381  O  O     . MET A  1  328 ? 158.472 166.117 109.774 1.00 46.53  ? 328 MET C O     1 
ATOM   2382  C  CB    . MET A  1  328 ? 160.123 165.820 112.297 1.00 49.46  ? 328 MET C CB    1 
ATOM   2383  C  CG    . MET A  1  328 ? 161.361 166.169 113.095 1.00 47.24  ? 328 MET C CG    1 
ATOM   2384  S  SD    . MET A  1  328 ? 162.145 164.694 113.770 1.00 60.18  ? 328 MET C SD    1 
ATOM   2385  C  CE    . MET A  1  328 ? 162.303 163.688 112.297 1.00 47.85  ? 328 MET C CE    1 
ATOM   2386  N  N     . VAL A  1  329 ? 156.948 166.488 111.391 1.00 52.46  ? 329 VAL C N     1 
ATOM   2387  C  CA    . VAL A  1  329 ? 155.855 165.920 110.607 1.00 50.73  ? 329 VAL C CA    1 
ATOM   2388  C  C     . VAL A  1  329 ? 155.601 166.749 109.354 1.00 54.08  ? 329 VAL C C     1 
ATOM   2389  O  O     . VAL A  1  329 ? 155.300 166.203 108.284 1.00 57.49  ? 329 VAL C O     1 
ATOM   2390  C  CB    . VAL A  1  329 ? 154.589 165.796 111.474 1.00 53.17  ? 329 VAL C CB    1 
ATOM   2391  C  CG1   . VAL A  1  329 ? 153.437 165.240 110.660 1.00 52.11  ? 329 VAL C CG1   1 
ATOM   2392  C  CG2   . VAL A  1  329 ? 154.863 164.917 112.683 1.00 48.73  ? 329 VAL C CG2   1 
ATOM   2393  N  N     . ASP A  1  330 ? 155.725 168.074 109.457 1.00 58.88  ? 330 ASP C N     1 
ATOM   2394  C  CA    . ASP A  1  330 ? 155.452 168.933 108.308 1.00 58.14  ? 330 ASP C CA    1 
ATOM   2395  C  C     . ASP A  1  330 ? 156.405 168.658 107.150 1.00 56.75  ? 330 ASP C C     1 
ATOM   2396  O  O     . ASP A  1  330 ? 156.038 168.859 105.987 1.00 58.61  ? 330 ASP C O     1 
ATOM   2397  C  CB    . ASP A  1  330 ? 155.526 170.404 108.722 1.00 59.80  ? 330 ASP C CB    1 
ATOM   2398  C  CG    . ASP A  1  330 ? 156.720 170.701 109.610 1.00 62.87  ? 330 ASP C CG    1 
ATOM   2399  O  OD1   . ASP A  1  330 ? 157.856 170.379 109.206 1.00 61.05  ? 330 ASP C OD1   1 
ATOM   2400  O  OD2   . ASP A  1  330 ? 156.521 171.265 110.707 1.00 60.89  ? 330 ASP C OD2   1 
ATOM   2401  N  N     . ASP A  1  331 ? 157.627 168.210 107.444 1.00 52.94  ? 331 ASP C N     1 
ATOM   2402  C  CA    . ASP A  1  331 ? 158.598 167.939 106.390 1.00 52.67  ? 331 ASP C CA    1 
ATOM   2403  C  C     . ASP A  1  331 ? 158.305 166.649 105.639 1.00 54.95  ? 331 ASP C C     1 
ATOM   2404  O  O     . ASP A  1  331 ? 158.783 166.483 104.512 1.00 57.64  ? 331 ASP C O     1 
ATOM   2405  C  CB    . ASP A  1  331 ? 160.006 167.870 106.980 1.00 54.62  ? 331 ASP C CB    1 
ATOM   2406  C  CG    . ASP A  1  331 ? 160.359 169.095 107.795 1.00 60.91  ? 331 ASP C CG    1 
ATOM   2407  O  OD1   . ASP A  1  331 ? 160.031 170.217 107.356 1.00 61.26  ? 331 ASP C OD1   1 
ATOM   2408  O  OD2   . ASP A  1  331 ? 160.961 168.936 108.877 1.00 59.97  ? 331 ASP C OD2   1 
ATOM   2409  N  N     . TYR A  1  332 ? 157.546 165.731 106.230 1.00 52.24  ? 332 TYR C N     1 
ATOM   2410  C  CA    . TYR A  1  332 ? 157.304 164.417 105.635 1.00 49.18  ? 332 TYR C CA    1 
ATOM   2411  C  C     . TYR A  1  332 ? 155.815 164.184 105.440 1.00 48.33  ? 332 TYR C C     1 
ATOM   2412  O  O     . TYR A  1  332 ? 155.112 163.816 106.398 1.00 50.69  ? 332 TYR C O     1 
ATOM   2413  C  CB    . TYR A  1  332 ? 157.902 163.313 106.506 1.00 43.87  ? 332 TYR C CB    1 
ATOM   2414  C  CG    . TYR A  1  332 ? 159.386 163.458 106.741 1.00 43.86  ? 332 TYR C CG    1 
ATOM   2415  C  CD1   . TYR A  1  332 ? 160.306 162.891 105.872 1.00 42.57  ? 332 TYR C CD1   1 
ATOM   2416  C  CD2   . TYR A  1  332 ? 159.867 164.163 107.832 1.00 48.96  ? 332 TYR C CD2   1 
ATOM   2417  C  CE1   . TYR A  1  332 ? 161.663 163.023 106.087 1.00 44.62  ? 332 TYR C CE1   1 
ATOM   2418  C  CE2   . TYR A  1  332 ? 161.217 164.303 108.053 1.00 49.19  ? 332 TYR C CE2   1 
ATOM   2419  C  CZ    . TYR A  1  332 ? 162.113 163.731 107.178 1.00 48.42  ? 332 TYR C CZ    1 
ATOM   2420  O  OH    . TYR A  1  332 ? 163.463 163.863 107.398 1.00 53.88  ? 332 TYR C OH    1 
ATOM   2421  N  N     . PRO A  1  333 ? 155.280 164.402 104.240 1.00 54.52  ? 333 PRO C N     1 
ATOM   2422  C  CA    . PRO A  1  333 ? 153.915 163.948 103.959 1.00 54.80  ? 333 PRO C CA    1 
ATOM   2423  C  C     . PRO A  1  333 ? 153.841 162.430 103.981 1.00 51.10  ? 333 PRO C C     1 
ATOM   2424  O  O     . PRO A  1  333 ? 154.749 161.738 103.514 1.00 48.49  ? 333 PRO C O     1 
ATOM   2425  C  CB    . PRO A  1  333 ? 153.632 164.506 102.559 1.00 53.42  ? 333 PRO C CB    1 
ATOM   2426  C  CG    . PRO A  1  333 ? 154.978 164.724 101.960 1.00 53.03  ? 333 PRO C CG    1 
ATOM   2427  C  CD    . PRO A  1  333 ? 155.869 165.118 103.098 1.00 52.46  ? 333 PRO C CD    1 
ATOM   2428  N  N     . GLY A  1  334 ? 152.741 161.916 104.520 1.00 46.51  ? 334 GLY C N     1 
ATOM   2429  C  CA    . GLY A  1  334 ? 152.528 160.494 104.666 1.00 43.12  ? 334 GLY C CA    1 
ATOM   2430  C  C     . GLY A  1  334 ? 152.506 160.010 106.098 1.00 44.64  ? 334 GLY C C     1 
ATOM   2431  O  O     . GLY A  1  334 ? 151.991 158.916 106.358 1.00 52.53  ? 334 GLY C O     1 
ATOM   2432  N  N     . LEU A  1  335 ? 153.053 160.782 107.035 1.00 40.55  ? 335 LEU C N     1 
ATOM   2433  C  CA    . LEU A  1  335 ? 152.985 160.450 108.451 1.00 45.07  ? 335 LEU C CA    1 
ATOM   2434  C  C     . LEU A  1  335 ? 151.846 161.163 109.161 1.00 46.25  ? 335 LEU C C     1 
ATOM   2435  O  O     . LEU A  1  335 ? 151.708 161.033 110.380 1.00 50.41  ? 335 LEU C O     1 
ATOM   2436  C  CB    . LEU A  1  335 ? 154.316 160.766 109.134 1.00 41.34  ? 335 LEU C CB    1 
ATOM   2437  C  CG    . LEU A  1  335 ? 155.488 159.896 108.679 1.00 42.21  ? 335 LEU C CG    1 
ATOM   2438  C  CD1   . LEU A  1  335 ? 156.718 160.188 109.509 1.00 40.60  ? 335 LEU C CD1   1 
ATOM   2439  C  CD2   . LEU A  1  335 ? 155.126 158.419 108.752 1.00 39.90  ? 335 LEU C CD2   1 
ATOM   2440  N  N     . MET A  1  336 ? 151.029 161.910 108.428 1.00 44.70  ? 336 MET C N     1 
ATOM   2441  C  CA    . MET A  1  336 ? 149.867 162.592 108.975 1.00 38.74  ? 336 MET C CA    1 
ATOM   2442  C  C     . MET A  1  336 ? 148.613 161.972 108.384 1.00 43.38  ? 336 MET C C     1 
ATOM   2443  O  O     . MET A  1  336 ? 148.500 161.835 107.161 1.00 45.59  ? 336 MET C O     1 
ATOM   2444  C  CB    . MET A  1  336 ? 149.909 164.090 108.674 1.00 43.02  ? 336 MET C CB    1 
ATOM   2445  C  CG    . MET A  1  336 ? 148.600 164.811 108.944 1.00 47.33  ? 336 MET C CG    1 
ATOM   2446  S  SD    . MET A  1  336 ? 148.282 165.045 110.700 1.00 56.68  ? 336 MET C SD    1 
ATOM   2447  C  CE    . MET A  1  336 ? 149.536 166.256 111.102 1.00 39.53  ? 336 MET C CE    1 
ATOM   2448  N  N     . GLY A  1  337 ? 147.679 161.597 109.249 1.00 46.79  ? 337 GLY C N     1 
ATOM   2449  C  CA    . GLY A  1  337 ? 146.428 161.014 108.837 1.00 45.19  ? 337 GLY C CA    1 
ATOM   2450  C  C     . GLY A  1  337 ? 145.311 162.033 108.791 1.00 48.24  ? 337 GLY C C     1 
ATOM   2451  O  O     . GLY A  1  337 ? 145.535 163.241 108.656 1.00 49.80  ? 337 GLY C O     1 
ATOM   2452  N  N     . GLU A  1  338 ? 144.086 161.536 108.909 1.00 50.66  ? 338 GLU C N     1 
ATOM   2453  C  CA    . GLU A  1  338 ? 142.892 162.364 108.886 1.00 52.64  ? 338 GLU C CA    1 
ATOM   2454  C  C     . GLU A  1  338 ? 142.236 162.351 110.258 1.00 52.75  ? 338 GLU C C     1 
ATOM   2455  O  O     . GLU A  1  338 ? 142.112 161.296 110.887 1.00 55.92  ? 338 GLU C O     1 
ATOM   2456  C  CB    . GLU A  1  338 ? 141.909 161.870 107.821 1.00 55.05  ? 338 GLU C CB    1 
ATOM   2457  C  CG    . GLU A  1  338 ? 142.569 161.462 106.507 1.00 55.81  ? 338 GLU C CG    1 
ATOM   2458  C  CD    . GLU A  1  338 ? 143.218 162.624 105.772 1.00 59.41  ? 338 GLU C CD    1 
ATOM   2459  O  OE1   . GLU A  1  338 ? 142.803 163.782 105.990 1.00 61.23  ? 338 GLU C OE1   1 
ATOM   2460  O  OE2   . GLU A  1  338 ? 144.145 162.376 104.973 1.00 57.83  ? 338 GLU C OE2   1 
ATOM   2461  N  N     . GLU A  1  339 ? 141.814 163.530 110.712 1.00 55.74  ? 339 GLU C N     1 
ATOM   2462  C  CA    . GLU A  1  339 ? 141.251 163.687 112.048 1.00 56.56  ? 339 GLU C CA    1 
ATOM   2463  C  C     . GLU A  1  339 ? 139.967 162.875 112.180 1.00 56.66  ? 339 GLU C C     1 
ATOM   2464  O  O     . GLU A  1  339 ? 138.941 163.217 111.582 1.00 58.36  ? 339 GLU C O     1 
ATOM   2465  C  CB    . GLU A  1  339 ? 141.003 165.170 112.341 1.00 54.77  ? 339 GLU C CB    1 
ATOM   2466  C  CG    . GLU A  1  339 ? 141.044 165.534 113.819 1.00 58.46  ? 339 GLU C CG    1 
ATOM   2467  C  CD    . GLU A  1  339 ? 141.258 167.021 114.055 1.00 62.58  ? 339 GLU C CD    1 
ATOM   2468  O  OE1   . GLU A  1  339 ? 140.986 167.823 113.138 1.00 60.63  ? 339 GLU C OE1   1 
ATOM   2469  O  OE2   . GLU A  1  339 ? 141.707 167.386 115.164 1.00 64.65  ? 339 GLU C OE2   1 
ATOM   2470  N  N     . ASP A  1  340 ? 140.030 161.796 112.957 1.00 52.35  ? 340 ASP C N     1 
ATOM   2471  C  CA    . ASP A  1  340 ? 138.904 160.879 113.079 1.00 52.40  ? 340 ASP C CA    1 
ATOM   2472  C  C     . ASP A  1  340 ? 137.692 161.578 113.682 1.00 58.86  ? 340 ASP C C     1 
ATOM   2473  O  O     . ASP A  1  340 ? 137.817 162.421 114.575 1.00 60.53  ? 340 ASP C O     1 
ATOM   2474  C  CB    . ASP A  1  340 ? 139.292 159.678 113.945 1.00 49.77  ? 340 ASP C CB    1 
ATOM   2475  C  CG    . ASP A  1  340 ? 140.353 158.811 113.300 1.00 59.28  ? 340 ASP C CG    1 
ATOM   2476  O  OD1   . ASP A  1  340 ? 141.469 159.313 113.054 1.00 59.97  ? 340 ASP C OD1   1 
ATOM   2477  O  OD2   . ASP A  1  340 ? 140.076 157.618 113.046 1.00 59.87  ? 340 ASP C OD2   1 
ATOM   2478  N  N     . ALA A  1  341 ? 136.509 161.220 113.185 1.00 60.42  ? 341 ALA C N     1 
ATOM   2479  C  CA    . ALA A  1  341 ? 135.275 161.770 113.724 1.00 60.94  ? 341 ALA C CA    1 
ATOM   2480  C  C     . ALA A  1  341 ? 134.851 161.089 115.017 1.00 59.50  ? 341 ALA C C     1 
ATOM   2481  O  O     . ALA A  1  341 ? 134.011 161.631 115.743 1.00 60.97  ? 341 ALA C O     1 
ATOM   2482  C  CB    . ALA A  1  341 ? 134.153 161.661 112.691 1.00 59.32  ? 341 ALA C CB    1 
ATOM   2483  N  N     . ASP A  1  342 ? 135.416 159.925 115.322 1.00 55.97  ? 342 ASP C N     1 
ATOM   2484  C  CA    . ASP A  1  342 ? 135.089 159.185 116.532 1.00 53.84  ? 342 ASP C CA    1 
ATOM   2485  C  C     . ASP A  1  342 ? 136.023 159.494 117.693 1.00 56.95  ? 342 ASP C C     1 
ATOM   2486  O  O     . ASP A  1  342 ? 135.814 158.969 118.790 1.00 61.54  ? 342 ASP C O     1 
ATOM   2487  C  CB    . ASP A  1  342 ? 135.117 157.680 116.252 1.00 58.30  ? 342 ASP C CB    1 
ATOM   2488  C  CG    . ASP A  1  342 ? 134.196 157.281 115.123 1.00 62.92  ? 342 ASP C CG    1 
ATOM   2489  O  OD1   . ASP A  1  342 ? 134.477 157.658 113.965 1.00 64.24  ? 342 ASP C OD1   1 
ATOM   2490  O  OD2   . ASP A  1  342 ? 133.194 156.587 115.391 1.00 61.42  ? 342 ASP C OD2   1 
ATOM   2491  N  N     . PHE A  1  343 ? 137.039 160.327 117.489 1.00 45.15  ? 343 PHE C N     1 
ATOM   2492  C  CA    . PHE A  1  343 ? 137.992 160.598 118.555 1.00 44.93  ? 343 PHE C CA    1 
ATOM   2493  C  C     . PHE A  1  343 ? 137.359 161.462 119.638 1.00 41.97  ? 343 PHE C C     1 
ATOM   2494  O  O     . PHE A  1  343 ? 136.589 162.382 119.351 1.00 43.68  ? 343 PHE C O     1 
ATOM   2495  C  CB    . PHE A  1  343 ? 139.241 161.279 118.003 1.00 37.87  ? 343 PHE C CB    1 
ATOM   2496  C  CG    . PHE A  1  343 ? 140.328 161.432 119.019 1.00 40.24  ? 343 PHE C CG    1 
ATOM   2497  C  CD1   . PHE A  1  343 ? 141.174 160.377 119.306 1.00 36.56  ? 343 PHE C CD1   1 
ATOM   2498  C  CD2   . PHE A  1  343 ? 140.491 162.621 119.703 1.00 38.68  ? 343 PHE C CD2   1 
ATOM   2499  C  CE1   . PHE A  1  343 ? 142.168 160.512 120.246 1.00 39.08  ? 343 PHE C CE1   1 
ATOM   2500  C  CE2   . PHE A  1  343 ? 141.481 162.757 120.644 1.00 40.96  ? 343 PHE C CE2   1 
ATOM   2501  C  CZ    . PHE A  1  343 ? 142.321 161.704 120.915 1.00 37.88  ? 343 PHE C CZ    1 
ATOM   2502  N  N     . ASP A  1  344 ? 137.681 161.150 120.893 1.00 38.53  ? 344 ASP C N     1 
ATOM   2503  C  CA    . ASP A  1  344 ? 137.089 161.847 122.027 1.00 41.30  ? 344 ASP C CA    1 
ATOM   2504  C  C     . ASP A  1  344 ? 138.141 162.291 123.040 1.00 44.25  ? 344 ASP C C     1 
ATOM   2505  O  O     . ASP A  1  344 ? 137.961 163.305 123.717 1.00 47.63  ? 344 ASP C O     1 
ATOM   2506  C  CB    . ASP A  1  344 ? 136.058 160.935 122.696 1.00 37.27  ? 344 ASP C CB    1 
ATOM   2507  C  CG    . ASP A  1  344 ? 135.039 161.692 123.527 1.00 45.89  ? 344 ASP C CG    1 
ATOM   2508  O  OD1   . ASP A  1  344 ? 135.365 162.764 124.076 1.00 48.28  ? 344 ASP C OD1   1 
ATOM   2509  O  OD2   . ASP A  1  344 ? 133.899 161.198 123.640 1.00 49.71  ? 344 ASP C OD2   1 
ATOM   2510  N  N     . PHE A  1  345 ? 139.216 161.508 123.167 1.00 36.04  ? 345 PHE C N     1 
ATOM   2511  C  CA    . PHE A  1  345 ? 140.228 161.571 124.228 1.00 37.04  ? 345 PHE C CA    1 
ATOM   2512  C  C     . PHE A  1  345 ? 139.586 161.384 125.600 1.00 35.77  ? 345 PHE C C     1 
ATOM   2513  O  O     . PHE A  1  345 ? 140.280 161.390 126.622 1.00 44.18  ? 345 PHE C O     1 
ATOM   2514  C  CB    . PHE A  1  345 ? 141.097 162.854 124.156 1.00 35.13  ? 345 PHE C CB    1 
ATOM   2515  C  CG    . PHE A  1  345 ? 140.447 164.131 124.668 1.00 36.87  ? 345 PHE C CG    1 
ATOM   2516  C  CD1   . PHE A  1  345 ? 140.132 164.308 126.009 1.00 32.53  ? 345 PHE C CD1   1 
ATOM   2517  C  CD2   . PHE A  1  345 ? 140.238 165.193 123.804 1.00 38.37  ? 345 PHE C CD2   1 
ATOM   2518  C  CE1   . PHE A  1  345 ? 139.559 165.480 126.458 1.00 31.86  ? 345 PHE C CE1   1 
ATOM   2519  C  CE2   . PHE A  1  345 ? 139.672 166.370 124.252 1.00 35.55  ? 345 PHE C CE2   1 
ATOM   2520  C  CZ    . PHE A  1  345 ? 139.333 166.513 125.579 1.00 35.02  ? 345 PHE C CZ    1 
ATOM   2521  N  N     . LEU A  1  346 ? 138.270 161.184 125.628 1.00 34.55  ? 346 LEU C N     1 
ATOM   2522  C  CA    . LEU A  1  346 ? 137.528 160.868 126.841 1.00 32.49  ? 346 LEU C CA    1 
ATOM   2523  C  C     . LEU A  1  346 ? 136.840 159.517 126.724 1.00 35.40  ? 346 LEU C C     1 
ATOM   2524  O  O     . LEU A  1  346 ? 135.863 159.255 127.427 1.00 44.54  ? 346 LEU C O     1 
ATOM   2525  C  CB    . LEU A  1  346 ? 136.503 161.962 127.149 1.00 39.11  ? 346 LEU C CB    1 
ATOM   2526  C  CG    . LEU A  1  346 ? 136.940 163.088 128.084 1.00 38.25  ? 346 LEU C CG    1 
ATOM   2527  C  CD1   . LEU A  1  346 ? 135.901 164.189 128.097 1.00 33.40  ? 346 LEU C CD1   1 
ATOM   2528  C  CD2   . LEU A  1  346 ? 137.167 162.551 129.487 1.00 38.70  ? 346 LEU C CD2   1 
ATOM   2529  N  N     . GLN A  1  347 ? 137.310 158.665 125.820 1.00 41.40  ? 347 GLN C N     1 
ATOM   2530  C  CA    . GLN A  1  347 ? 136.785 157.315 125.679 1.00 37.12  ? 347 GLN C CA    1 
ATOM   2531  C  C     . GLN A  1  347 ? 137.855 156.269 125.956 1.00 39.45  ? 347 GLN C C     1 
ATOM   2532  O  O     . GLN A  1  347 ? 137.788 155.159 125.423 1.00 47.15  ? 347 GLN C O     1 
ATOM   2533  C  CB    . GLN A  1  347 ? 136.173 157.116 124.291 1.00 42.75  ? 347 GLN C CB    1 
ATOM   2534  C  CG    . GLN A  1  347 ? 134.907 157.930 124.060 1.00 40.17  ? 347 GLN C CG    1 
ATOM   2535  C  CD    . GLN A  1  347 ? 133.831 157.652 125.094 1.00 40.52  ? 347 GLN C CD    1 
ATOM   2536  O  OE1   . GLN A  1  347 ? 133.632 156.513 125.509 1.00 42.09  ? 347 GLN C OE1   1 
ATOM   2537  N  NE2   . GLN A  1  347 ? 133.132 158.700 125.515 1.00 45.25  ? 347 GLN C NE2   1 
ATOM   2538  N  N     . PHE A  1  348 ? 138.848 156.607 126.772 1.00 39.44  ? 348 PHE C N     1 
ATOM   2539  C  CA    . PHE A  1  348 ? 139.864 155.657 127.214 1.00 37.30  ? 348 PHE C CA    1 
ATOM   2540  C  C     . PHE A  1  348 ? 139.794 155.586 128.737 1.00 37.20  ? 348 PHE C C     1 
ATOM   2541  O  O     . PHE A  1  348 ? 140.583 156.215 129.444 1.00 49.98  ? 348 PHE C O     1 
ATOM   2542  C  CB    . PHE A  1  348 ? 141.251 156.076 126.724 1.00 32.26  ? 348 PHE C CB    1 
ATOM   2543  C  CG    . PHE A  1  348 ? 141.294 156.462 125.269 1.00 35.09  ? 348 PHE C CG    1 
ATOM   2544  C  CD1   . PHE A  1  348 ? 141.498 155.507 124.290 1.00 37.27  ? 348 PHE C CD1   1 
ATOM   2545  C  CD2   . PHE A  1  348 ? 141.141 157.780 124.882 1.00 39.82  ? 348 PHE C CD2   1 
ATOM   2546  C  CE1   . PHE A  1  348 ? 141.542 155.855 122.958 1.00 34.12  ? 348 PHE C CE1   1 
ATOM   2547  C  CE2   . PHE A  1  348 ? 141.185 158.136 123.547 1.00 36.57  ? 348 PHE C CE2   1 
ATOM   2548  C  CZ    . PHE A  1  348 ? 141.386 157.170 122.584 1.00 37.29  ? 348 PHE C CZ    1 
ATOM   2549  N  N     . GLY A  1  349 ? 138.847 154.797 129.238 1.00 39.01  ? 349 GLY C N     1 
ATOM   2550  C  CA    . GLY A  1  349 ? 138.697 154.581 130.663 1.00 38.42  ? 349 GLY C CA    1 
ATOM   2551  C  C     . GLY A  1  349 ? 138.194 155.755 131.469 1.00 43.16  ? 349 GLY C C     1 
ATOM   2552  O  O     . GLY A  1  349 ? 138.160 155.666 132.699 1.00 52.11  ? 349 GLY C O     1 
ATOM   2553  N  N     . ASP A  1  350 ? 137.794 156.848 130.826 1.00 44.23  ? 350 ASP C N     1 
ATOM   2554  C  CA    . ASP A  1  350 ? 137.265 158.027 131.513 1.00 46.07  ? 350 ASP C CA    1 
ATOM   2555  C  C     . ASP A  1  350 ? 135.846 158.261 131.011 1.00 49.29  ? 350 ASP C C     1 
ATOM   2556  O  O     . ASP A  1  350 ? 135.661 158.813 129.926 1.00 52.25  ? 350 ASP C O     1 
ATOM   2557  C  CB    . ASP A  1  350 ? 138.140 159.253 131.268 1.00 39.26  ? 350 ASP C CB    1 
ATOM   2558  C  CG    . ASP A  1  350 ? 139.531 159.104 131.840 1.00 46.26  ? 350 ASP C CG    1 
ATOM   2559  O  OD1   . ASP A  1  350 ? 140.341 158.355 131.257 1.00 46.72  ? 350 ASP C OD1   1 
ATOM   2560  O  OD2   . ASP A  1  350 ? 139.819 159.746 132.870 1.00 46.37  ? 350 ASP C OD2   1 
ATOM   2561  N  N     . LEU A  1  351 ? 134.854 157.832 131.792 1.00 48.96  ? 351 LEU C N     1 
ATOM   2562  C  CA    . LEU A  1  351 ? 133.432 157.978 131.474 1.00 50.54  ? 351 LEU C CA    1 
ATOM   2563  C  C     . LEU A  1  351 ? 133.034 157.152 130.252 1.00 49.94  ? 351 LEU C C     1 
ATOM   2564  O  O     . LEU A  1  351 ? 131.869 157.162 129.845 1.00 52.43  ? 351 LEU C O     1 
ATOM   2565  C  CB    . LEU A  1  351 ? 133.057 159.460 131.288 1.00 48.79  ? 351 LEU C CB    1 
ATOM   2566  C  CG    . LEU A  1  351 ? 132.931 160.157 129.924 1.00 47.53  ? 351 LEU C CG    1 
ATOM   2567  C  CD1   . LEU A  1  351 ? 131.491 160.204 129.436 1.00 46.86  ? 351 LEU C CD1   1 
ATOM   2568  C  CD2   . LEU A  1  351 ? 133.510 161.560 129.999 1.00 46.93  ? 351 LEU C CD2   1 
ATOM   2569  N  N     . GLY A  1  352 ? 133.973 156.405 129.685 1.00 42.20  ? 352 GLY C N     1 
ATOM   2570  C  CA    . GLY A  1  352 ? 133.648 155.524 128.581 1.00 41.03  ? 352 GLY C CA    1 
ATOM   2571  C  C     . GLY A  1  352 ? 134.886 154.815 128.078 1.00 44.30  ? 352 GLY C C     1 
ATOM   2572  O  O     . GLY A  1  352 ? 136.016 155.278 128.263 1.00 46.85  ? 352 GLY C O     1 
ATOM   2573  N  N     . THR A  1  353 ? 134.648 153.684 127.420 1.00 46.57  ? 353 THR C N     1 
ATOM   2574  C  CA    . THR A  1  353 ? 135.710 152.859 126.850 1.00 48.97  ? 353 THR C CA    1 
ATOM   2575  C  C     . THR A  1  353 ? 135.428 152.566 125.386 1.00 46.31  ? 353 THR C C     1 
ATOM   2576  O  O     . THR A  1  353 ? 135.537 151.427 124.927 1.00 48.88  ? 353 THR C O     1 
ATOM   2577  C  CB    . THR A  1  353 ? 135.881 151.561 127.634 1.00 46.77  ? 353 THR C CB    1 
ATOM   2578  O  OG1   . THR A  1  353 ? 135.538 151.782 129.004 1.00 48.48  ? 353 THR C OG1   1 
ATOM   2579  C  CG2   . THR A  1  353 ? 137.322 151.090 127.569 1.00 48.36  ? 353 THR C CG2   1 
ATOM   2580  N  N     . ASP A  1  354 ? 135.028 153.593 124.637 1.00 42.74  ? 354 ASP C N     1 
ATOM   2581  C  CA    . ASP A  1  354 ? 134.751 153.414 123.217 1.00 47.38  ? 354 ASP C CA    1 
ATOM   2582  C  C     . ASP A  1  354 ? 136.024 153.394 122.379 1.00 50.37  ? 354 ASP C C     1 
ATOM   2583  O  O     . ASP A  1  354 ? 136.057 152.745 121.329 1.00 52.91  ? 354 ASP C O     1 
ATOM   2584  C  CB    . ASP A  1  354 ? 133.807 154.514 122.728 1.00 49.09  ? 354 ASP C CB    1 
ATOM   2585  C  CG    . ASP A  1  354 ? 132.435 154.433 123.374 1.00 54.70  ? 354 ASP C CG    1 
ATOM   2586  O  OD1   . ASP A  1  354 ? 132.014 153.315 123.740 1.00 52.46  ? 354 ASP C OD1   1 
ATOM   2587  O  OD2   . ASP A  1  354 ? 131.776 155.484 123.516 1.00 56.59  ? 354 ASP C OD2   1 
ATOM   2588  N  N     . GLY A  1  355 ? 137.068 154.099 122.813 1.00 44.88  ? 355 GLY C N     1 
ATOM   2589  C  CA    . GLY A  1  355 ? 138.313 154.182 122.079 1.00 38.50  ? 355 GLY C CA    1 
ATOM   2590  C  C     . GLY A  1  355 ? 139.323 153.088 122.335 1.00 43.27  ? 355 GLY C C     1 
ATOM   2591  O  O     . GLY A  1  355 ? 140.398 153.103 121.729 1.00 47.48  ? 355 GLY C O     1 
ATOM   2592  N  N     . LEU A  1  356 ? 139.023 152.136 123.211 1.00 42.35  ? 356 LEU C N     1 
ATOM   2593  C  CA    . LEU A  1  356 ? 139.936 151.053 123.543 1.00 45.04  ? 356 LEU C CA    1 
ATOM   2594  C  C     . LEU A  1  356 ? 139.436 149.737 122.960 1.00 49.96  ? 356 LEU C C     1 
ATOM   2595  O  O     . LEU A  1  356 ? 138.233 149.539 122.775 1.00 50.43  ? 356 LEU C O     1 
ATOM   2596  C  CB    . LEU A  1  356 ? 140.101 150.915 125.060 1.00 47.59  ? 356 LEU C CB    1 
ATOM   2597  C  CG    . LEU A  1  356 ? 140.799 152.062 125.791 1.00 44.30  ? 356 LEU C CG    1 
ATOM   2598  C  CD1   . LEU A  1  356 ? 140.862 151.785 127.280 1.00 47.08  ? 356 LEU C CD1   1 
ATOM   2599  C  CD2   . LEU A  1  356 ? 142.188 152.276 125.232 1.00 41.81  ? 356 LEU C CD2   1 
ATOM   2600  N  N     . ARG A  1  357 ? 140.375 148.838 122.671 1.00 64.18  ? 357 ARG C N     1 
ATOM   2601  C  CA    . ARG A  1  357 ? 140.018 147.506 122.209 1.00 63.56  ? 357 ARG C CA    1 
ATOM   2602  C  C     . ARG A  1  357 ? 139.444 146.678 123.357 1.00 66.57  ? 357 ARG C C     1 
ATOM   2603  O  O     . ARG A  1  357 ? 139.437 147.088 124.522 1.00 66.34  ? 357 ARG C O     1 
ATOM   2604  C  CB    . ARG A  1  357 ? 141.229 146.791 121.606 1.00 62.02  ? 357 ARG C CB    1 
ATOM   2605  C  CG    . ARG A  1  357 ? 141.598 147.243 120.206 1.00 63.72  ? 357 ARG C CG    1 
ATOM   2606  C  CD    . ARG A  1  357 ? 142.632 146.318 119.568 1.00 64.94  ? 357 ARG C CD    1 
ATOM   2607  N  NE    . ARG A  1  357 ? 142.127 144.967 119.351 1.00 66.87  ? 357 ARG C NE    1 
ATOM   2608  C  CZ    . ARG A  1  357 ? 142.638 143.877 119.907 1.00 69.67  ? 357 ARG C CZ    1 
ATOM   2609  N  NH1   . ARG A  1  357 ? 143.680 143.939 120.720 1.00 68.19  ? 357 ARG C NH1   1 
ATOM   2610  N  NH2   . ARG A  1  357 ? 142.094 142.695 119.636 1.00 67.40  ? 357 ARG C NH2   1 
ATOM   2611  N  N     . ASP A  1  358 ? 138.958 145.486 123.008 1.00 78.52  ? 358 ASP C N     1 
ATOM   2612  C  CA    . ASP A  1  358 ? 138.350 144.606 124.000 1.00 78.72  ? 358 ASP C CA    1 
ATOM   2613  C  C     . ASP A  1  358 ? 139.368 144.073 124.999 1.00 78.55  ? 358 ASP C C     1 
ATOM   2614  O  O     . ASP A  1  358 ? 139.033 143.870 126.171 1.00 76.22  ? 358 ASP C O     1 
ATOM   2615  C  CB    . ASP A  1  358 ? 137.655 143.438 123.304 1.00 78.80  ? 358 ASP C CB    1 
ATOM   2616  C  CG    . ASP A  1  358 ? 138.612 142.617 122.460 1.00 81.22  ? 358 ASP C CG    1 
ATOM   2617  O  OD1   . ASP A  1  358 ? 139.523 143.214 121.849 1.00 77.66  ? 358 ASP C OD1   1 
ATOM   2618  O  OD2   . ASP A  1  358 ? 138.462 141.378 122.415 1.00 80.02  ? 358 ASP C OD2   1 
ATOM   2619  N  N     . ARG A  1  359 ? 140.607 143.837 124.564 1.00 79.82  ? 359 ARG C N     1 
ATOM   2620  C  CA    . ARG A  1  359 ? 141.558 143.130 125.413 1.00 79.17  ? 359 ARG C CA    1 
ATOM   2621  C  C     . ARG A  1  359 ? 142.120 144.030 126.508 1.00 79.25  ? 359 ARG C C     1 
ATOM   2622  O  O     . ARG A  1  359 ? 141.897 143.784 127.699 1.00 78.11  ? 359 ARG C O     1 
ATOM   2623  C  CB    . ARG A  1  359 ? 142.697 142.553 124.568 1.00 78.54  ? 359 ARG C CB    1 
ATOM   2624  C  CG    . ARG A  1  359 ? 142.419 141.181 123.973 1.00 79.00  ? 359 ARG C CG    1 
ATOM   2625  C  CD    . ARG A  1  359 ? 141.942 141.274 122.536 1.00 80.11  ? 359 ARG C CD    1 
ATOM   2626  N  NE    . ARG A  1  359 ? 142.212 140.045 121.799 1.00 81.57  ? 359 ARG C NE    1 
ATOM   2627  C  CZ    . ARG A  1  359 ? 143.317 139.820 121.099 1.00 81.59  ? 359 ARG C CZ    1 
ATOM   2628  N  NH1   . ARG A  1  359 ? 144.278 140.726 121.014 1.00 79.33  ? 359 ARG C NH1   1 
ATOM   2629  N  NH2   . ARG A  1  359 ? 143.460 138.659 120.466 1.00 79.01  ? 359 ARG C NH2   1 
ATOM   2630  N  N     . ASN A  1  360 ? 142.837 145.088 126.117 1.00 68.83  ? 360 ASN C N     1 
ATOM   2631  C  CA    . ASN A  1  360 ? 143.605 145.907 127.051 1.00 68.61  ? 360 ASN C CA    1 
ATOM   2632  C  C     . ASN A  1  360 ? 144.442 145.010 127.957 1.00 70.03  ? 360 ASN C C     1 
ATOM   2633  O  O     . ASN A  1  360 ? 145.008 144.016 127.491 1.00 65.96  ? 360 ASN C O     1 
ATOM   2634  C  CB    . ASN A  1  360 ? 142.682 146.811 127.872 1.00 71.17  ? 360 ASN C CB    1 
ATOM   2635  C  CG    . ASN A  1  360 ? 141.650 147.522 127.016 1.00 72.74  ? 360 ASN C CG    1 
ATOM   2636  O  OD1   . ASN A  1  360 ? 141.957 148.501 126.337 1.00 71.28  ? 360 ASN C OD1   1 
ATOM   2637  N  ND2   . ASN A  1  360 ? 140.417 147.031 127.046 1.00 67.23  ? 360 ASN C ND2   1 
ATOM   2638  N  N     . ALA A  1  361 ? 144.526 145.348 129.243 1.00 69.69  ? 361 ALA C N     1 
ATOM   2639  C  CA    . ALA A  1  361 ? 145.170 144.482 130.234 1.00 69.74  ? 361 ALA C CA    1 
ATOM   2640  C  C     . ALA A  1  361 ? 144.904 144.976 131.652 1.00 67.50  ? 361 ALA C C     1 
ATOM   2641  O  O     . ALA A  1  361 ? 145.816 145.042 132.478 1.00 63.75  ? 361 ALA C O     1 
ATOM   2642  C  CB    . ALA A  1  361 ? 146.667 144.394 129.987 1.00 67.80  ? 361 ALA C CB    1 
ATOM   2643  N  N     . ALA B  2  2   ? 163.623 191.771 189.465 1.00 50.51  ? 2   ALA L N     1 
ATOM   2644  C  CA    . ALA B  2  2   ? 163.623 190.696 190.451 1.00 47.96  ? 2   ALA L CA    1 
ATOM   2645  C  C     . ALA B  2  2   ? 164.624 189.617 190.065 1.00 49.54  ? 2   ALA L C     1 
ATOM   2646  O  O     . ALA B  2  2   ? 164.837 189.346 188.885 1.00 52.51  ? 2   ALA L O     1 
ATOM   2647  C  CB    . ALA B  2  2   ? 162.234 190.107 190.596 1.00 45.33  ? 2   ALA L CB    1 
ATOM   2648  N  N     . MET B  2  3   ? 165.238 188.999 191.068 1.00 44.23  ? 3   MET L N     1 
ATOM   2649  C  CA    . MET B  2  3   ? 166.281 188.012 190.849 1.00 42.31  ? 3   MET L CA    1 
ATOM   2650  C  C     . MET B  2  3   ? 166.019 186.780 191.700 1.00 37.65  ? 3   MET L C     1 
ATOM   2651  O  O     . MET B  2  3   ? 165.349 186.841 192.732 1.00 44.84  ? 3   MET L O     1 
ATOM   2652  C  CB    . MET B  2  3   ? 167.665 188.589 191.170 1.00 39.92  ? 3   MET L CB    1 
ATOM   2653  C  CG    . MET B  2  3   ? 168.085 189.698 190.231 1.00 48.26  ? 3   MET L CG    1 
ATOM   2654  S  SD    . MET B  2  3   ? 168.971 191.030 191.055 1.00 59.59  ? 3   MET L SD    1 
ATOM   2655  C  CE    . MET B  2  3   ? 170.235 190.099 191.895 1.00 39.13  ? 3   MET L CE    1 
ATOM   2656  N  N     . LEU B  2  4   ? 166.555 185.652 191.243 1.00 34.00  ? 4   LEU L N     1 
ATOM   2657  C  CA    . LEU B  2  4   ? 166.520 184.437 192.042 1.00 35.73  ? 4   LEU L CA    1 
ATOM   2658  C  C     . LEU B  2  4   ? 167.279 184.659 193.344 1.00 40.81  ? 4   LEU L C     1 
ATOM   2659  O  O     . LEU B  2  4   ? 168.211 185.465 193.414 1.00 47.01  ? 4   LEU L O     1 
ATOM   2660  C  CB    . LEU B  2  4   ? 167.126 183.269 191.262 1.00 35.04  ? 4   LEU L CB    1 
ATOM   2661  C  CG    . LEU B  2  4   ? 166.419 182.863 189.966 1.00 36.96  ? 4   LEU L CG    1 
ATOM   2662  C  CD1   . LEU B  2  4   ? 167.250 181.875 189.182 1.00 35.97  ? 4   LEU L CD1   1 
ATOM   2663  C  CD2   . LEU B  2  4   ? 165.049 182.276 190.254 1.00 39.32  ? 4   LEU L CD2   1 
ATOM   2664  N  N     . ASP B  2  5   ? 166.872 183.937 194.388 1.00 39.31  ? 5   ASP L N     1 
ATOM   2665  C  CA    . ASP B  2  5   ? 167.449 184.177 195.704 1.00 41.00  ? 5   ASP L CA    1 
ATOM   2666  C  C     . ASP B  2  5   ? 168.933 183.837 195.772 1.00 39.77  ? 5   ASP L C     1 
ATOM   2667  O  O     . ASP B  2  5   ? 169.590 184.232 196.739 1.00 47.38  ? 5   ASP L O     1 
ATOM   2668  C  CB    . ASP B  2  5   ? 166.679 183.406 196.780 1.00 43.31  ? 5   ASP L CB    1 
ATOM   2669  C  CG    . ASP B  2  5   ? 166.412 181.967 196.398 1.00 46.56  ? 5   ASP L CG    1 
ATOM   2670  O  OD1   . ASP B  2  5   ? 167.359 181.265 195.989 1.00 50.32  ? 5   ASP L OD1   1 
ATOM   2671  O  OD2   . ASP B  2  5   ? 165.253 181.529 196.532 1.00 53.04  ? 5   ASP L OD2   1 
ATOM   2672  N  N     . PHE B  2  6   ? 169.477 183.135 194.779 1.00 34.03  ? 6   PHE L N     1 
ATOM   2673  C  CA    . PHE B  2  6   ? 170.913 182.909 194.681 1.00 33.41  ? 6   PHE L CA    1 
ATOM   2674  C  C     . PHE B  2  6   ? 171.570 183.684 193.542 1.00 32.46  ? 6   PHE L C     1 
ATOM   2675  O  O     . PHE B  2  6   ? 172.787 183.579 193.363 1.00 39.59  ? 6   PHE L O     1 
ATOM   2676  C  CB    . PHE B  2  6   ? 171.205 181.410 194.524 1.00 30.78  ? 6   PHE L CB    1 
ATOM   2677  C  CG    . PHE B  2  6   ? 170.466 180.760 193.387 1.00 31.73  ? 6   PHE L CG    1 
ATOM   2678  C  CD1   . PHE B  2  6   ? 170.899 180.914 192.083 1.00 32.00  ? 6   PHE L CD1   1 
ATOM   2679  C  CD2   . PHE B  2  6   ? 169.347 179.985 193.625 1.00 31.42  ? 6   PHE L CD2   1 
ATOM   2680  C  CE1   . PHE B  2  6   ? 170.225 180.318 191.040 1.00 33.14  ? 6   PHE L CE1   1 
ATOM   2681  C  CE2   . PHE B  2  6   ? 168.672 179.382 192.584 1.00 29.24  ? 6   PHE L CE2   1 
ATOM   2682  C  CZ    . PHE B  2  6   ? 169.112 179.549 191.292 1.00 30.84  ? 6   PHE L CZ    1 
ATOM   2683  N  N     . GLU B  2  7   ? 170.806 184.471 192.781 1.00 31.53  ? 7   GLU L N     1 
ATOM   2684  C  CA    . GLU B  2  7   ? 171.310 185.070 191.549 1.00 29.11  ? 7   GLU L CA    1 
ATOM   2685  C  C     . GLU B  2  7   ? 172.271 186.231 191.788 1.00 34.74  ? 7   GLU L C     1 
ATOM   2686  O  O     . GLU B  2  7   ? 173.123 186.495 190.933 1.00 38.67  ? 7   GLU L O     1 
ATOM   2687  C  CB    . GLU B  2  7   ? 170.127 185.532 190.694 1.00 30.00  ? 7   GLU L CB    1 
ATOM   2688  C  CG    . GLU B  2  7   ? 170.491 186.240 189.403 1.00 31.80  ? 7   GLU L CG    1 
ATOM   2689  C  CD    . GLU B  2  7   ? 169.290 186.470 188.506 1.00 40.09  ? 7   GLU L CD    1 
ATOM   2690  O  OE1   . GLU B  2  7   ? 168.161 186.140 188.920 1.00 41.34  ? 7   GLU L OE1   1 
ATOM   2691  O  OE2   . GLU B  2  7   ? 169.477 186.975 187.382 1.00 42.05  ? 7   GLU L OE2   1 
ATOM   2692  N  N     . LYS B  2  8   ? 172.171 186.911 192.932 1.00 35.44  ? 8   LYS L N     1 
ATOM   2693  C  CA    . LYS B  2  8   ? 172.869 188.182 193.115 1.00 35.27  ? 8   LYS L CA    1 
ATOM   2694  C  C     . LYS B  2  8   ? 174.380 188.028 192.976 1.00 33.87  ? 8   LYS L C     1 
ATOM   2695  O  O     . LYS B  2  8   ? 175.033 188.821 192.288 1.00 37.62  ? 8   LYS L O     1 
ATOM   2696  C  CB    . LYS B  2  8   ? 172.511 188.782 194.472 1.00 37.80  ? 8   LYS L CB    1 
ATOM   2697  C  CG    . LYS B  2  8   ? 173.038 190.190 194.666 1.00 34.88  ? 8   LYS L CG    1 
ATOM   2698  C  CD    . LYS B  2  8   ? 172.526 190.810 195.956 1.00 38.39  ? 8   LYS L CD    1 
ATOM   2699  C  CE    . LYS B  2  8   ? 173.201 192.143 196.217 1.00 40.85  ? 8   LYS L CE    1 
ATOM   2700  N  NZ    . LYS B  2  8   ? 173.348 192.932 194.968 1.00 43.03  ? 8   LYS L NZ    1 
ATOM   2701  N  N     . LYS B  2  9   ? 174.955 187.011 193.619 1.00 30.15  ? 9   LYS L N     1 
ATOM   2702  C  CA    . LYS B  2  9   ? 176.408 186.881 193.635 1.00 28.55  ? 9   LYS L CA    1 
ATOM   2703  C  C     . LYS B  2  9   ? 176.988 186.561 192.265 1.00 30.38  ? 9   LYS L C     1 
ATOM   2704  O  O     . LYS B  2  9   ? 178.192 186.742 192.061 1.00 38.32  ? 9   LYS L O     1 
ATOM   2705  C  CB    . LYS B  2  9   ? 176.831 185.816 194.646 1.00 30.77  ? 9   LYS L CB    1 
ATOM   2706  C  CG    . LYS B  2  9   ? 176.324 184.421 194.338 1.00 29.55  ? 9   LYS L CG    1 
ATOM   2707  C  CD    . LYS B  2  9   ? 176.805 183.433 195.382 1.00 29.59  ? 9   LYS L CD    1 
ATOM   2708  C  CE    . LYS B  2  9   ? 176.354 182.026 195.050 1.00 34.00  ? 9   LYS L CE    1 
ATOM   2709  N  NZ    . LYS B  2  9   ? 174.877 181.931 194.954 1.00 35.83  ? 9   LYS L NZ    1 
ATOM   2710  N  N     . TYR B  2  10  ? 176.167 186.105 191.323 1.00 27.25  ? 10  TYR L N     1 
ATOM   2711  C  CA    . TYR B  2  10  ? 176.647 185.790 189.986 1.00 25.84  ? 10  TYR L CA    1 
ATOM   2712  C  C     . TYR B  2  10  ? 176.628 186.984 189.045 1.00 28.73  ? 10  TYR L C     1 
ATOM   2713  O  O     . TYR B  2  10  ? 177.378 186.992 188.064 1.00 34.68  ? 10  TYR L O     1 
ATOM   2714  C  CB    . TYR B  2  10  ? 175.812 184.661 189.378 1.00 22.63  ? 10  TYR L CB    1 
ATOM   2715  C  CG    . TYR B  2  10  ? 176.007 183.313 190.031 1.00 26.18  ? 10  TYR L CG    1 
ATOM   2716  C  CD1   . TYR B  2  10  ? 176.986 182.440 189.585 1.00 28.44  ? 10  TYR L CD1   1 
ATOM   2717  C  CD2   . TYR B  2  10  ? 175.204 182.909 191.086 1.00 24.32  ? 10  TYR L CD2   1 
ATOM   2718  C  CE1   . TYR B  2  10  ? 177.163 181.208 190.175 1.00 27.52  ? 10  TYR L CE1   1 
ATOM   2719  C  CE2   . TYR B  2  10  ? 175.374 181.680 191.679 1.00 28.29  ? 10  TYR L CE2   1 
ATOM   2720  C  CZ    . TYR B  2  10  ? 176.352 180.833 191.221 1.00 25.11  ? 10  TYR L CZ    1 
ATOM   2721  O  OH    . TYR B  2  10  ? 176.519 179.606 191.819 1.00 36.98  ? 10  TYR L OH    1 
ATOM   2722  N  N     . ARG B  2  11  ? 175.799 187.992 189.319 1.00 27.80  ? 11  ARG L N     1 
ATOM   2723  C  CA    . ARG B  2  11  ? 175.675 189.161 188.450 1.00 25.78  ? 11  ARG L CA    1 
ATOM   2724  C  C     . ARG B  2  11  ? 176.890 190.062 188.649 1.00 32.23  ? 11  ARG L C     1 
ATOM   2725  O  O     . ARG B  2  11  ? 176.857 191.062 189.369 1.00 43.25  ? 11  ARG L O     1 
ATOM   2726  C  CB    . ARG B  2  11  ? 174.383 189.912 188.734 1.00 27.52  ? 11  ARG L CB    1 
ATOM   2727  C  CG    . ARG B  2  11  ? 173.129 189.238 188.232 1.00 31.05  ? 11  ARG L CG    1 
ATOM   2728  C  CD    . ARG B  2  11  ? 171.979 190.219 188.251 1.00 30.30  ? 11  ARG L CD    1 
ATOM   2729  N  NE    . ARG B  2  11  ? 170.757 189.651 187.700 1.00 32.74  ? 11  ARG L NE    1 
ATOM   2730  C  CZ    . ARG B  2  11  ? 169.698 190.366 187.353 1.00 32.06  ? 11  ARG L CZ    1 
ATOM   2731  N  NH1   . ARG B  2  11  ? 169.691 191.684 187.457 1.00 30.27  ? 11  ARG L NH1   1 
ATOM   2732  N  NH2   . ARG B  2  11  ? 168.617 189.743 186.892 1.00 31.16  ? 11  ARG L NH2   1 
ATOM   2733  N  N     . VAL B  2  12  ? 177.983 189.703 187.982 1.00 29.94  ? 12  VAL L N     1 
ATOM   2734  C  CA    . VAL B  2  12  ? 179.216 190.471 188.085 1.00 31.88  ? 12  VAL L CA    1 
ATOM   2735  C  C     . VAL B  2  12  ? 179.515 191.133 186.750 1.00 34.95  ? 12  VAL L C     1 
ATOM   2736  O  O     . VAL B  2  12  ? 178.770 190.976 185.776 1.00 41.67  ? 12  VAL L O     1 
ATOM   2737  C  CB    . VAL B  2  12  ? 180.401 189.597 188.536 1.00 34.32  ? 12  VAL L CB    1 
ATOM   2738  C  CG1   . VAL B  2  12  ? 180.201 189.116 189.964 1.00 32.45  ? 12  VAL L CG1   1 
ATOM   2739  C  CG2   . VAL B  2  12  ? 180.599 188.433 187.578 1.00 32.40  ? 12  VAL L CG2   1 
ATOM   2740  N  N     . ARG B  2  13  ? 180.605 191.880 186.706 1.00 38.56  ? 13  ARG L N     1 
ATOM   2741  C  CA    . ARG B  2  13  ? 181.016 192.612 185.523 1.00 37.28  ? 13  ARG L CA    1 
ATOM   2742  C  C     . ARG B  2  13  ? 182.007 191.779 184.721 1.00 43.15  ? 13  ARG L C     1 
ATOM   2743  O  O     . ARG B  2  13  ? 182.861 191.094 185.290 1.00 46.12  ? 13  ARG L O     1 
ATOM   2744  C  CB    . ARG B  2  13  ? 181.643 193.945 185.928 1.00 38.15  ? 13  ARG L CB    1 
ATOM   2745  C  CG    . ARG B  2  13  ? 181.997 194.856 184.785 1.00 39.54  ? 13  ARG L CG    1 
ATOM   2746  C  CD    . ARG B  2  13  ? 182.852 196.016 185.264 1.00 40.76  ? 13  ARG L CD    1 
ATOM   2747  N  NE    . ARG B  2  13  ? 184.239 195.626 185.481 1.00 44.67  ? 13  ARG L NE    1 
ATOM   2748  C  CZ    . ARG B  2  13  ? 185.147 195.531 184.520 1.00 49.09  ? 13  ARG L CZ    1 
ATOM   2749  N  NH1   . ARG B  2  13  ? 184.841 195.762 183.254 1.00 47.99  ? 13  ARG L NH1   1 
ATOM   2750  N  NH2   . ARG B  2  13  ? 186.394 195.198 184.836 1.00 48.20  ? 13  ARG L NH2   1 
ATOM   2751  N  N     . GLY B  2  14  ? 181.879 191.828 183.403 1.00 37.07  ? 14  GLY L N     1 
ATOM   2752  C  CA    . GLY B  2  14  ? 182.829 191.198 182.510 1.00 32.51  ? 14  GLY L CA    1 
ATOM   2753  C  C     . GLY B  2  14  ? 182.226 190.026 181.757 1.00 36.77  ? 14  GLY L C     1 
ATOM   2754  O  O     . GLY B  2  14  ? 181.080 189.625 181.967 1.00 42.30  ? 14  GLY L O     1 
ATOM   2755  N  N     . GLY B  2  15  ? 183.051 189.469 180.873 1.00 36.80  ? 15  GLY L N     1 
ATOM   2756  C  CA    . GLY B  2  15  ? 182.657 188.372 180.021 1.00 39.77  ? 15  GLY L CA    1 
ATOM   2757  C  C     . GLY B  2  15  ? 182.183 188.769 178.643 1.00 42.02  ? 15  GLY L C     1 
ATOM   2758  O  O     . GLY B  2  15  ? 181.928 187.885 177.816 1.00 47.35  ? 15  GLY L O     1 
ATOM   2759  N  N     . THR B  2  16  ? 182.065 190.064 178.364 1.00 42.32  ? 16  THR L N     1 
ATOM   2760  C  CA    . THR B  2  16  ? 181.581 190.511 177.069 1.00 38.54  ? 16  THR L CA    1 
ATOM   2761  C  C     . THR B  2  16  ? 182.638 190.307 175.988 1.00 38.80  ? 16  THR L C     1 
ATOM   2762  O  O     . THR B  2  16  ? 183.840 190.241 176.254 1.00 45.08  ? 16  THR L O     1 
ATOM   2763  C  CB    . THR B  2  16  ? 181.178 191.984 177.120 1.00 38.77  ? 16  THR L CB    1 
ATOM   2764  O  OG1   . THR B  2  16  ? 182.330 192.790 177.392 1.00 45.36  ? 16  THR L OG1   1 
ATOM   2765  C  CG2   . THR B  2  16  ? 180.143 192.211 178.201 1.00 35.39  ? 16  THR L CG2   1 
ATOM   2766  N  N     . LEU B  2  17  ? 182.163 190.190 174.750 1.00 42.10  ? 17  LEU L N     1 
ATOM   2767  C  CA    . LEU B  2  17  ? 183.030 190.193 173.579 1.00 40.51  ? 17  LEU L CA    1 
ATOM   2768  C  C     . LEU B  2  17  ? 183.152 191.589 172.981 1.00 39.82  ? 17  LEU L C     1 
ATOM   2769  O  O     . LEU B  2  17  ? 184.223 191.967 172.498 1.00 44.99  ? 17  LEU L O     1 
ATOM   2770  C  CB    . LEU B  2  17  ? 182.501 189.216 172.527 1.00 43.70  ? 17  LEU L CB    1 
ATOM   2771  C  CG    . LEU B  2  17  ? 182.415 187.740 172.917 1.00 45.39  ? 17  LEU L CG    1 
ATOM   2772  C  CD1   . LEU B  2  17  ? 181.643 186.953 171.873 1.00 43.14  ? 17  LEU L CD1   1 
ATOM   2773  C  CD2   . LEU B  2  17  ? 183.805 187.155 173.103 1.00 46.57  ? 17  LEU L CD2   1 
ATOM   2774  N  N     . LEU B  2  18  ? 182.062 192.352 172.999 1.00 40.95  ? 18  LEU L N     1 
ATOM   2775  C  CA    . LEU B  2  18  ? 182.049 193.742 172.572 1.00 40.39  ? 18  LEU L CA    1 
ATOM   2776  C  C     . LEU B  2  18  ? 181.202 194.534 173.558 1.00 44.72  ? 18  LEU L C     1 
ATOM   2777  O  O     . LEU B  2  18  ? 180.546 193.971 174.436 1.00 49.62  ? 18  LEU L O     1 
ATOM   2778  C  CB    . LEU B  2  18  ? 181.500 193.896 171.148 1.00 44.02  ? 18  LEU L CB    1 
ATOM   2779  C  CG    . LEU B  2  18  ? 182.349 193.402 169.978 1.00 45.36  ? 18  LEU L CG    1 
ATOM   2780  C  CD1   . LEU B  2  18  ? 181.526 193.421 168.706 1.00 44.01  ? 18  LEU L CD1   1 
ATOM   2781  C  CD2   . LEU B  2  18  ? 183.593 194.256 169.822 1.00 43.41  ? 18  LEU L CD2   1 
ATOM   2782  N  N     . GLY B  2  19  ? 181.221 195.854 173.411 1.00 46.10  ? 19  GLY L N     1 
ATOM   2783  C  CA    . GLY B  2  19  ? 180.365 196.700 174.217 1.00 47.08  ? 19  GLY L CA    1 
ATOM   2784  C  C     . GLY B  2  19  ? 180.910 197.010 175.595 1.00 45.65  ? 19  GLY L C     1 
ATOM   2785  O  O     . GLY B  2  19  ? 180.633 198.080 176.145 1.00 52.75  ? 19  GLY L O     1 
ATOM   2786  N  N     . GLY B  2  20  ? 181.665 196.077 176.168 1.00 39.76  ? 20  GLY L N     1 
ATOM   2787  C  CA    . GLY B  2  20  ? 182.297 196.324 177.454 1.00 43.02  ? 20  GLY L CA    1 
ATOM   2788  C  C     . GLY B  2  20  ? 181.277 196.656 178.522 1.00 44.75  ? 20  GLY L C     1 
ATOM   2789  O  O     . GLY B  2  20  ? 180.258 195.975 178.676 1.00 48.30  ? 20  GLY L O     1 
ATOM   2790  N  N     . ASP B  2  21  ? 181.548 197.728 179.267 1.00 44.38  ? 21  ASP L N     1 
ATOM   2791  C  CA    . ASP B  2  21  ? 180.657 198.167 180.333 1.00 42.80  ? 21  ASP L CA    1 
ATOM   2792  C  C     . ASP B  2  21  ? 179.442 198.928 179.825 1.00 47.97  ? 21  ASP L C     1 
ATOM   2793  O  O     . ASP B  2  21  ? 178.492 199.125 180.590 1.00 51.56  ? 21  ASP L O     1 
ATOM   2794  C  CB    . ASP B  2  21  ? 181.419 199.043 181.328 1.00 49.01  ? 21  ASP L CB    1 
ATOM   2795  C  CG    . ASP B  2  21  ? 182.059 198.237 182.432 1.00 54.84  ? 21  ASP L CG    1 
ATOM   2796  O  OD1   . ASP B  2  21  ? 181.867 197.005 182.438 1.00 53.02  ? 21  ASP L OD1   1 
ATOM   2797  O  OD2   . ASP B  2  21  ? 182.743 198.830 183.293 1.00 54.21  ? 21  ASP L OD2   1 
ATOM   2798  N  N     . LEU B  2  22  ? 179.449 199.360 178.562 1.00 43.62  ? 22  LEU L N     1 
ATOM   2799  C  CA    . LEU B  2  22  ? 178.363 200.196 178.059 1.00 40.98  ? 22  LEU L CA    1 
ATOM   2800  C  C     . LEU B  2  22  ? 177.028 199.461 178.086 1.00 42.17  ? 22  LEU L C     1 
ATOM   2801  O  O     . LEU B  2  22  ? 176.006 200.033 178.483 1.00 44.76  ? 22  LEU L O     1 
ATOM   2802  C  CB    . LEU B  2  22  ? 178.691 200.670 176.642 1.00 38.30  ? 22  LEU L CB    1 
ATOM   2803  C  CG    . LEU B  2  22  ? 177.631 201.506 175.926 1.00 39.68  ? 22  LEU L CG    1 
ATOM   2804  C  CD1   . LEU B  2  22  ? 177.161 202.638 176.814 1.00 43.11  ? 22  LEU L CD1   1 
ATOM   2805  C  CD2   . LEU B  2  22  ? 178.176 202.048 174.614 1.00 40.21  ? 22  LEU L CD2   1 
ATOM   2806  N  N     . PHE B  2  23  ? 177.013 198.196 177.674 1.00 43.28  ? 23  PHE L N     1 
ATOM   2807  C  CA    . PHE B  2  23  ? 175.785 197.417 177.620 1.00 34.99  ? 23  PHE L CA    1 
ATOM   2808  C  C     . PHE B  2  23  ? 175.733 196.299 178.652 1.00 38.26  ? 23  PHE L C     1 
ATOM   2809  O  O     . PHE B  2  23  ? 174.748 195.556 178.688 1.00 42.27  ? 23  PHE L O     1 
ATOM   2810  C  CB    . PHE B  2  23  ? 175.596 196.828 176.218 1.00 35.81  ? 23  PHE L CB    1 
ATOM   2811  C  CG    . PHE B  2  23  ? 175.563 197.856 175.123 1.00 38.14  ? 23  PHE L CG    1 
ATOM   2812  C  CD1   . PHE B  2  23  ? 174.402 198.550 174.842 1.00 38.69  ? 23  PHE L CD1   1 
ATOM   2813  C  CD2   . PHE B  2  23  ? 176.693 198.124 174.369 1.00 42.38  ? 23  PHE L CD2   1 
ATOM   2814  C  CE1   . PHE B  2  23  ? 174.367 199.493 173.839 1.00 37.17  ? 23  PHE L CE1   1 
ATOM   2815  C  CE2   . PHE B  2  23  ? 176.662 199.065 173.362 1.00 39.40  ? 23  PHE L CE2   1 
ATOM   2816  C  CZ    . PHE B  2  23  ? 175.496 199.753 173.099 1.00 40.20  ? 23  PHE L CZ    1 
ATOM   2817  N  N     . ASP B  2  24  ? 176.755 196.162 179.493 1.00 39.96  ? 24  ASP L N     1 
ATOM   2818  C  CA    . ASP B  2  24  ? 176.839 195.059 180.451 1.00 36.55  ? 24  ASP L CA    1 
ATOM   2819  C  C     . ASP B  2  24  ? 175.900 195.351 181.612 1.00 39.84  ? 24  ASP L C     1 
ATOM   2820  O  O     . ASP B  2  24  ? 176.296 195.907 182.636 1.00 42.96  ? 24  ASP L O     1 
ATOM   2821  C  CB    . ASP B  2  24  ? 178.275 194.876 180.930 1.00 36.71  ? 24  ASP L CB    1 
ATOM   2822  C  CG    . ASP B  2  24  ? 178.500 193.547 181.629 1.00 42.69  ? 24  ASP L CG    1 
ATOM   2823  O  OD1   . ASP B  2  24  ? 177.541 192.982 182.191 1.00 46.44  ? 24  ASP L OD1   1 
ATOM   2824  O  OD2   . ASP B  2  24  ? 179.649 193.066 181.620 1.00 46.98  ? 24  ASP L OD2   1 
ATOM   2825  N  N     . PHE B  2  25  ? 174.638 194.966 181.452 1.00 34.48  ? 25  PHE L N     1 
ATOM   2826  C  CA    . PHE B  2  25  ? 173.652 195.116 182.511 1.00 26.71  ? 25  PHE L CA    1 
ATOM   2827  C  C     . PHE B  2  25  ? 172.479 194.195 182.216 1.00 31.35  ? 25  PHE L C     1 
ATOM   2828  O  O     . PHE B  2  25  ? 172.391 193.586 181.149 1.00 35.74  ? 25  PHE L O     1 
ATOM   2829  C  CB    . PHE B  2  25  ? 173.188 196.570 182.661 1.00 28.82  ? 25  PHE L CB    1 
ATOM   2830  C  CG    . PHE B  2  25  ? 172.617 197.167 181.404 1.00 34.29  ? 25  PHE L CG    1 
ATOM   2831  C  CD1   . PHE B  2  25  ? 171.288 196.975 181.069 1.00 33.39  ? 25  PHE L CD1   1 
ATOM   2832  C  CD2   . PHE B  2  25  ? 173.402 197.939 180.572 1.00 33.56  ? 25  PHE L CD2   1 
ATOM   2833  C  CE1   . PHE B  2  25  ? 170.763 197.528 179.919 1.00 31.18  ? 25  PHE L CE1   1 
ATOM   2834  C  CE2   . PHE B  2  25  ? 172.879 198.496 179.423 1.00 33.14  ? 25  PHE L CE2   1 
ATOM   2835  C  CZ    . PHE B  2  25  ? 171.560 198.289 179.098 1.00 30.19  ? 25  PHE L CZ    1 
ATOM   2836  N  N     . TRP B  2  26  ? 171.574 194.108 183.183 1.00 33.61  ? 26  TRP L N     1 
ATOM   2837  C  CA    . TRP B  2  26  ? 170.392 193.268 183.090 1.00 23.85  ? 26  TRP L CA    1 
ATOM   2838  C  C     . TRP B  2  26  ? 169.146 194.138 183.059 1.00 27.92  ? 26  TRP L C     1 
ATOM   2839  O  O     . TRP B  2  26  ? 169.056 195.135 183.780 1.00 40.50  ? 26  TRP L O     1 
ATOM   2840  C  CB    . TRP B  2  26  ? 170.312 192.291 184.269 1.00 29.15  ? 26  TRP L CB    1 
ATOM   2841  C  CG    . TRP B  2  26  ? 171.367 191.228 184.261 1.00 26.30  ? 26  TRP L CG    1 
ATOM   2842  C  CD1   . TRP B  2  26  ? 171.226 189.942 183.840 1.00 25.22  ? 26  TRP L CD1   1 
ATOM   2843  C  CD2   . TRP B  2  26  ? 172.725 191.361 184.695 1.00 29.87  ? 26  TRP L CD2   1 
ATOM   2844  N  NE1   . TRP B  2  26  ? 172.409 189.264 183.981 1.00 28.22  ? 26  TRP L NE1   1 
ATOM   2845  C  CE2   . TRP B  2  26  ? 173.346 190.113 184.506 1.00 29.18  ? 26  TRP L CE2   1 
ATOM   2846  C  CE3   . TRP B  2  26  ? 173.474 192.412 185.228 1.00 27.46  ? 26  TRP L CE3   1 
ATOM   2847  C  CZ2   . TRP B  2  26  ? 174.678 189.890 184.829 1.00 25.22  ? 26  TRP L CZ2   1 
ATOM   2848  C  CZ3   . TRP B  2  26  ? 174.793 192.189 185.543 1.00 27.99  ? 26  TRP L CZ3   1 
ATOM   2849  C  CH2   . TRP B  2  26  ? 175.384 190.938 185.345 1.00 27.95  ? 26  TRP L CH2   1 
ATOM   2850  N  N     . ILE B  2  27  ? 168.196 193.766 182.210 1.00 31.40  ? 27  ILE L N     1 
ATOM   2851  C  CA    . ILE B  2  27  ? 166.855 194.339 182.221 1.00 32.01  ? 27  ILE L CA    1 
ATOM   2852  C  C     . ILE B  2  27  ? 165.914 193.226 182.655 1.00 33.82  ? 27  ILE L C     1 
ATOM   2853  O  O     . ILE B  2  27  ? 165.643 192.294 181.889 1.00 40.34  ? 27  ILE L O     1 
ATOM   2854  C  CB    . ILE B  2  27  ? 166.458 194.911 180.854 1.00 32.01  ? 27  ILE L CB    1 
ATOM   2855  C  CG1   . ILE B  2  27  ? 167.342 196.104 180.498 1.00 34.67  ? 27  ILE L CG1   1 
ATOM   2856  C  CG2   . ILE B  2  27  ? 165.001 195.332 180.859 1.00 38.06  ? 27  ILE L CG2   1 
ATOM   2857  C  CD1   . ILE B  2  27  ? 166.923 196.806 179.234 1.00 34.87  ? 27  ILE L CD1   1 
ATOM   2858  N  N     . GLY B  2  28  ? 165.419 193.316 183.883 1.00 33.33  ? 28  GLY L N     1 
ATOM   2859  C  CA    . GLY B  2  28  ? 164.661 192.238 184.466 1.00 33.68  ? 28  GLY L CA    1 
ATOM   2860  C  C     . GLY B  2  28  ? 165.516 190.998 184.612 1.00 30.99  ? 28  GLY L C     1 
ATOM   2861  O  O     . GLY B  2  28  ? 166.584 191.023 185.228 1.00 37.56  ? 28  GLY L O     1 
ATOM   2862  N  N     . PRO B  2  29  ? 165.058 189.880 184.051 1.00 27.96  ? 29  PRO L N     1 
ATOM   2863  C  CA    . PRO B  2  29  ? 165.870 188.659 184.086 1.00 33.50  ? 29  PRO L CA    1 
ATOM   2864  C  C     . PRO B  2  29  ? 166.884 188.597 182.955 1.00 31.19  ? 29  PRO L C     1 
ATOM   2865  O  O     . PRO B  2  29  ? 167.885 187.883 183.052 1.00 34.23  ? 29  PRO L O     1 
ATOM   2866  C  CB    . PRO B  2  29  ? 164.822 187.547 183.964 1.00 28.27  ? 29  PRO L CB    1 
ATOM   2867  C  CG    . PRO B  2  29  ? 163.723 188.170 183.172 1.00 24.01  ? 29  PRO L CG    1 
ATOM   2868  C  CD    . PRO B  2  29  ? 163.715 189.641 183.495 1.00 31.12  ? 29  PRO L CD    1 
ATOM   2869  N  N     . PHE B  2  30  ? 166.645 189.352 181.887 1.00 33.36  ? 30  PHE L N     1 
ATOM   2870  C  CA    . PHE B  2  30  ? 167.483 189.276 180.700 1.00 27.41  ? 30  PHE L CA    1 
ATOM   2871  C  C     . PHE B  2  30  ? 168.793 190.017 180.915 1.00 28.02  ? 30  PHE L C     1 
ATOM   2872  O  O     . PHE B  2  30  ? 168.797 191.193 181.286 1.00 34.25  ? 30  PHE L O     1 
ATOM   2873  C  CB    . PHE B  2  30  ? 166.771 189.878 179.491 1.00 31.81  ? 30  PHE L CB    1 
ATOM   2874  C  CG    . PHE B  2  30  ? 165.456 189.244 179.176 1.00 36.82  ? 30  PHE L CG    1 
ATOM   2875  C  CD1   . PHE B  2  30  ? 164.301 189.667 179.808 1.00 35.63  ? 30  PHE L CD1   1 
ATOM   2876  C  CD2   . PHE B  2  30  ? 165.369 188.241 178.232 1.00 30.97  ? 30  PHE L CD2   1 
ATOM   2877  C  CE1   . PHE B  2  30  ? 163.091 189.091 179.516 1.00 34.37  ? 30  PHE L CE1   1 
ATOM   2878  C  CE2   . PHE B  2  30  ? 164.157 187.667 177.932 1.00 33.85  ? 30  PHE L CE2   1 
ATOM   2879  C  CZ    . PHE B  2  30  ? 163.018 188.090 178.577 1.00 36.43  ? 30  PHE L CZ    1 
ATOM   2880  N  N     . TYR B  2  31  ? 169.903 189.334 180.666 1.00 28.49  ? 31  TYR L N     1 
ATOM   2881  C  CA    . TYR B  2  31  ? 171.150 190.041 180.430 1.00 27.60  ? 31  TYR L CA    1 
ATOM   2882  C  C     . TYR B  2  31  ? 171.105 190.668 179.045 1.00 30.17  ? 31  TYR L C     1 
ATOM   2883  O  O     . TYR B  2  31  ? 170.607 190.062 178.092 1.00 36.25  ? 31  TYR L O     1 
ATOM   2884  C  CB    . TYR B  2  31  ? 172.342 189.097 180.544 1.00 27.75  ? 31  TYR L CB    1 
ATOM   2885  C  CG    . TYR B  2  31  ? 173.637 189.742 180.122 1.00 30.66  ? 31  TYR L CG    1 
ATOM   2886  C  CD1   . TYR B  2  31  ? 174.294 190.630 180.960 1.00 27.54  ? 31  TYR L CD1   1 
ATOM   2887  C  CD2   . TYR B  2  31  ? 174.195 189.474 178.880 1.00 32.34  ? 31  TYR L CD2   1 
ATOM   2888  C  CE1   . TYR B  2  31  ? 175.469 191.228 180.577 1.00 29.51  ? 31  TYR L CE1   1 
ATOM   2889  C  CE2   . TYR B  2  31  ? 175.371 190.070 178.489 1.00 32.20  ? 31  TYR L CE2   1 
ATOM   2890  C  CZ    . TYR B  2  31  ? 176.005 190.943 179.343 1.00 33.98  ? 31  TYR L CZ    1 
ATOM   2891  O  OH    . TYR B  2  31  ? 177.177 191.538 178.956 1.00 38.87  ? 31  TYR L OH    1 
ATOM   2892  N  N     . VAL B  2  32  ? 171.621 191.887 178.928 1.00 27.23  ? 32  VAL L N     1 
ATOM   2893  C  CA    . VAL B  2  32  ? 171.473 192.603 177.669 1.00 32.50  ? 32  VAL L CA    1 
ATOM   2894  C  C     . VAL B  2  32  ? 172.726 192.444 176.821 1.00 34.37  ? 32  VAL L C     1 
ATOM   2895  O  O     . VAL B  2  32  ? 172.698 191.782 175.780 1.00 40.20  ? 32  VAL L O     1 
ATOM   2896  C  CB    . VAL B  2  32  ? 171.166 194.090 177.911 1.00 33.60  ? 32  VAL L CB    1 
ATOM   2897  C  CG1   . VAL B  2  32  ? 170.896 194.793 176.599 1.00 33.54  ? 32  VAL L CG1   1 
ATOM   2898  C  CG2   . VAL B  2  32  ? 169.987 194.239 178.848 1.00 31.37  ? 32  VAL L CG2   1 
ATOM   2899  N  N     . GLY B  2  33  ? 173.843 193.000 177.278 1.00 33.75  ? 33  GLY L N     1 
ATOM   2900  C  CA    . GLY B  2  33  ? 175.038 193.027 176.456 1.00 32.13  ? 33  GLY L CA    1 
ATOM   2901  C  C     . GLY B  2  33  ? 174.850 193.791 175.159 1.00 36.22  ? 33  GLY L C     1 
ATOM   2902  O  O     . GLY B  2  33  ? 173.751 194.268 174.863 1.00 37.57  ? 33  GLY L O     1 
ATOM   2903  N  N     . ILE B  2  34  ? 175.921 193.938 174.379 1.00 39.29  ? 34  ILE L N     1 
ATOM   2904  C  CA    . ILE B  2  34  ? 175.800 194.633 173.102 1.00 39.01  ? 34  ILE L CA    1 
ATOM   2905  C  C     . ILE B  2  34  ? 175.035 193.778 172.100 1.00 41.90  ? 34  ILE L C     1 
ATOM   2906  O  O     . ILE B  2  34  ? 174.239 194.291 171.306 1.00 41.56  ? 34  ILE L O     1 
ATOM   2907  C  CB    . ILE B  2  34  ? 177.188 195.036 172.570 1.00 39.26  ? 34  ILE L CB    1 
ATOM   2908  C  CG1   . ILE B  2  34  ? 177.049 195.864 171.292 1.00 39.90  ? 34  ILE L CG1   1 
ATOM   2909  C  CG2   . ILE B  2  34  ? 178.059 193.812 172.332 1.00 36.05  ? 34  ILE L CG2   1 
ATOM   2910  C  CD1   . ILE B  2  34  ? 178.358 196.405 170.775 1.00 41.63  ? 34  ILE L CD1   1 
ATOM   2911  N  N     . PHE B  2  35  ? 175.263 192.464 172.119 1.00 41.42  ? 35  PHE L N     1 
ATOM   2912  C  CA    . PHE B  2  35  ? 174.608 191.590 171.156 1.00 33.45  ? 35  PHE L CA    1 
ATOM   2913  C  C     . PHE B  2  35  ? 173.133 191.411 171.480 1.00 33.61  ? 35  PHE L C     1 
ATOM   2914  O  O     . PHE B  2  35  ? 172.337 191.106 170.586 1.00 37.71  ? 35  PHE L O     1 
ATOM   2915  C  CB    . PHE B  2  35  ? 175.335 190.249 171.103 1.00 29.25  ? 35  PHE L CB    1 
ATOM   2916  C  CG    . PHE B  2  35  ? 176.791 190.374 170.762 1.00 35.53  ? 35  PHE L CG    1 
ATOM   2917  C  CD1   . PHE B  2  35  ? 177.186 190.810 169.510 1.00 35.44  ? 35  PHE L CD1   1 
ATOM   2918  C  CD2   . PHE B  2  35  ? 177.765 190.072 171.695 1.00 36.53  ? 35  PHE L CD2   1 
ATOM   2919  C  CE1   . PHE B  2  35  ? 178.523 190.934 169.192 1.00 36.32  ? 35  PHE L CE1   1 
ATOM   2920  C  CE2   . PHE B  2  35  ? 179.105 190.192 171.380 1.00 38.60  ? 35  PHE L CE2   1 
ATOM   2921  C  CZ    . PHE B  2  35  ? 179.483 190.624 170.129 1.00 38.21  ? 35  PHE L CZ    1 
ATOM   2922  N  N     . GLY B  2  36  ? 172.752 191.594 172.744 1.00 28.36  ? 36  GLY L N     1 
ATOM   2923  C  CA    . GLY B  2  36  ? 171.340 191.631 173.080 1.00 33.65  ? 36  GLY L CA    1 
ATOM   2924  C  C     . GLY B  2  36  ? 170.639 192.841 172.498 1.00 36.93  ? 36  GLY L C     1 
ATOM   2925  O  O     . GLY B  2  36  ? 169.514 192.739 172.004 1.00 37.52  ? 36  GLY L O     1 
ATOM   2926  N  N     . VAL B  2  37  ? 171.287 194.005 172.557 1.00 32.40  ? 37  VAL L N     1 
ATOM   2927  C  CA    . VAL B  2  37  ? 170.739 195.186 171.898 1.00 31.89  ? 37  VAL L CA    1 
ATOM   2928  C  C     . VAL B  2  37  ? 170.637 194.949 170.399 1.00 32.35  ? 37  VAL L C     1 
ATOM   2929  O  O     . VAL B  2  37  ? 169.618 195.263 169.772 1.00 36.85  ? 37  VAL L O     1 
ATOM   2930  C  CB    . VAL B  2  37  ? 171.592 196.428 172.223 1.00 35.79  ? 37  VAL L CB    1 
ATOM   2931  C  CG1   . VAL B  2  37  ? 171.222 197.587 171.315 1.00 29.96  ? 37  VAL L CG1   1 
ATOM   2932  C  CG2   . VAL B  2  37  ? 171.416 196.821 173.676 1.00 29.13  ? 37  VAL L CG2   1 
ATOM   2933  N  N     . LEU B  2  38  ? 171.685 194.376 169.802 1.00 34.91  ? 38  LEU L N     1 
ATOM   2934  C  CA    . LEU B  2  38  ? 171.655 194.083 168.374 1.00 32.81  ? 38  LEU L CA    1 
ATOM   2935  C  C     . LEU B  2  38  ? 170.577 193.065 168.038 1.00 32.69  ? 38  LEU L C     1 
ATOM   2936  O  O     . LEU B  2  38  ? 169.810 193.256 167.089 1.00 37.83  ? 38  LEU L O     1 
ATOM   2937  C  CB    . LEU B  2  38  ? 173.016 193.577 167.905 1.00 31.83  ? 38  LEU L CB    1 
ATOM   2938  C  CG    . LEU B  2  38  ? 174.188 194.553 167.905 1.00 36.73  ? 38  LEU L CG    1 
ATOM   2939  C  CD1   . LEU B  2  38  ? 175.421 193.878 167.338 1.00 37.69  ? 38  LEU L CD1   1 
ATOM   2940  C  CD2   . LEU B  2  38  ? 173.845 195.799 167.112 1.00 33.22  ? 38  LEU L CD2   1 
ATOM   2941  N  N     . THR B  2  39  ? 170.493 191.979 168.809 1.00 31.48  ? 39  THR L N     1 
ATOM   2942  C  CA    . THR B  2  39  ? 169.492 190.965 168.503 1.00 32.31  ? 39  THR L CA    1 
ATOM   2943  C  C     . THR B  2  39  ? 168.086 191.488 168.757 1.00 35.63  ? 39  THR L C     1 
ATOM   2944  O  O     . THR B  2  39  ? 167.135 191.022 168.125 1.00 40.47  ? 39  THR L O     1 
ATOM   2945  C  CB    . THR B  2  39  ? 169.754 189.678 169.294 1.00 31.31  ? 39  THR L CB    1 
ATOM   2946  O  OG1   . THR B  2  39  ? 169.007 188.603 168.714 1.00 40.01  ? 39  THR L OG1   1 
ATOM   2947  C  CG2   . THR B  2  39  ? 169.352 189.822 170.747 1.00 31.43  ? 39  THR L CG2   1 
ATOM   2948  N  N     . ALA B  2  40  ? 167.936 192.459 169.659 1.00 33.29  ? 40  ALA L N     1 
ATOM   2949  C  CA    . ALA B  2  40  ? 166.642 193.110 169.830 1.00 30.99  ? 40  ALA L CA    1 
ATOM   2950  C  C     . ALA B  2  40  ? 166.289 193.953 168.611 1.00 34.92  ? 40  ALA L C     1 
ATOM   2951  O  O     . ALA B  2  40  ? 165.167 193.883 168.099 1.00 37.78  ? 40  ALA L O     1 
ATOM   2952  C  CB    . ALA B  2  40  ? 166.648 193.963 171.098 1.00 30.34  ? 40  ALA L CB    1 
ATOM   2953  N  N     . ILE B  2  41  ? 167.243 194.754 168.129 1.00 27.62  ? 41  ILE L N     1 
ATOM   2954  C  CA    . ILE B  2  41  ? 167.000 195.595 166.959 1.00 28.78  ? 41  ILE L CA    1 
ATOM   2955  C  C     . ILE B  2  41  ? 166.705 194.735 165.737 1.00 34.22  ? 41  ILE L C     1 
ATOM   2956  O  O     . ILE B  2  41  ? 165.765 195.003 164.980 1.00 37.25  ? 41  ILE L O     1 
ATOM   2957  C  CB    . ILE B  2  41  ? 168.200 196.528 166.713 1.00 33.86  ? 41  ILE L CB    1 
ATOM   2958  C  CG1   . ILE B  2  41  ? 168.352 197.519 167.867 1.00 33.09  ? 41  ILE L CG1   1 
ATOM   2959  C  CG2   . ILE B  2  41  ? 168.051 197.259 165.389 1.00 28.04  ? 41  ILE L CG2   1 
ATOM   2960  C  CD1   . ILE B  2  41  ? 169.513 198.469 167.694 1.00 31.75  ? 41  ILE L CD1   1 
ATOM   2961  N  N     . PHE B  2  42  ? 167.509 193.691 165.527 1.00 33.65  ? 42  PHE L N     1 
ATOM   2962  C  CA    . PHE B  2  42  ? 167.278 192.782 164.409 1.00 29.21  ? 42  PHE L CA    1 
ATOM   2963  C  C     . PHE B  2  42  ? 165.932 192.083 164.531 1.00 32.48  ? 42  PHE L C     1 
ATOM   2964  O  O     . PHE B  2  42  ? 165.203 191.948 163.542 1.00 41.21  ? 42  PHE L O     1 
ATOM   2965  C  CB    . PHE B  2  42  ? 168.400 191.749 164.335 1.00 27.33  ? 42  PHE L CB    1 
ATOM   2966  C  CG    . PHE B  2  42  ? 169.633 192.236 163.639 1.00 29.62  ? 42  PHE L CG    1 
ATOM   2967  C  CD1   . PHE B  2  42  ? 169.541 193.032 162.514 1.00 32.69  ? 42  PHE L CD1   1 
ATOM   2968  C  CD2   . PHE B  2  42  ? 170.887 191.892 164.110 1.00 32.62  ? 42  PHE L CD2   1 
ATOM   2969  C  CE1   . PHE B  2  42  ? 170.677 193.475 161.872 1.00 32.31  ? 42  PHE L CE1   1 
ATOM   2970  C  CE2   . PHE B  2  42  ? 172.025 192.333 163.473 1.00 36.10  ? 42  PHE L CE2   1 
ATOM   2971  C  CZ    . PHE B  2  42  ? 171.921 193.125 162.353 1.00 32.12  ? 42  PHE L CZ    1 
ATOM   2972  N  N     . ALA B  2  43  ? 165.593 191.621 165.736 1.00 30.74  ? 43  ALA L N     1 
ATOM   2973  C  CA    . ALA B  2  43  ? 164.349 190.883 165.934 1.00 26.07  ? 43  ALA L CA    1 
ATOM   2974  C  C     . ALA B  2  43  ? 163.132 191.765 165.692 1.00 28.60  ? 43  ALA L C     1 
ATOM   2975  O  O     . ALA B  2  43  ? 162.192 191.363 164.999 1.00 38.01  ? 43  ALA L O     1 
ATOM   2976  C  CB    . ALA B  2  43  ? 164.305 190.299 167.343 1.00 25.11  ? 43  ALA L CB    1 
ATOM   2977  N  N     . VAL B  2  44  ? 163.124 192.965 166.274 1.00 27.67  ? 44  VAL L N     1 
ATOM   2978  C  CA    . VAL B  2  44  ? 161.990 193.867 166.096 1.00 28.75  ? 44  VAL L CA    1 
ATOM   2979  C  C     . VAL B  2  44  ? 161.890 194.310 164.644 1.00 30.98  ? 44  VAL L C     1 
ATOM   2980  O  O     . VAL B  2  44  ? 160.798 194.348 164.066 1.00 36.63  ? 44  VAL L O     1 
ATOM   2981  C  CB    . VAL B  2  44  ? 162.102 195.066 167.055 1.00 31.75  ? 44  VAL L CB    1 
ATOM   2982  C  CG1   . VAL B  2  44  ? 160.969 196.044 166.818 1.00 30.62  ? 44  VAL L CG1   1 
ATOM   2983  C  CG2   . VAL B  2  44  ? 162.078 194.585 168.491 1.00 26.04  ? 44  VAL L CG2   1 
ATOM   2984  N  N     . LEU B  2  45  ? 163.029 194.631 164.026 1.00 28.87  ? 45  LEU L N     1 
ATOM   2985  C  CA    . LEU B  2  45  ? 163.024 195.044 162.627 1.00 29.13  ? 45  LEU L CA    1 
ATOM   2986  C  C     . LEU B  2  45  ? 162.464 193.944 161.734 1.00 31.98  ? 45  LEU L C     1 
ATOM   2987  O  O     . LEU B  2  45  ? 161.605 194.197 160.883 1.00 37.78  ? 45  LEU L O     1 
ATOM   2988  C  CB    . LEU B  2  45  ? 164.440 195.427 162.192 1.00 29.84  ? 45  LEU L CB    1 
ATOM   2989  C  CG    . LEU B  2  45  ? 164.649 195.815 160.730 1.00 32.27  ? 45  LEU L CG    1 
ATOM   2990  C  CD1   . LEU B  2  45  ? 163.716 196.937 160.335 1.00 29.20  ? 45  LEU L CD1   1 
ATOM   2991  C  CD2   . LEU B  2  45  ? 166.090 196.221 160.495 1.00 32.10  ? 45  LEU L CD2   1 
ATOM   2992  N  N     . GLY B  2  46  ? 162.924 192.708 161.931 1.00 28.05  ? 46  GLY L N     1 
ATOM   2993  C  CA    . GLY B  2  46  ? 162.418 191.606 161.132 1.00 29.67  ? 46  GLY L CA    1 
ATOM   2994  C  C     . GLY B  2  46  ? 160.951 191.318 161.387 1.00 31.05  ? 46  GLY L C     1 
ATOM   2995  O  O     . GLY B  2  46  ? 160.191 191.055 160.454 1.00 33.45  ? 46  GLY L O     1 
ATOM   2996  N  N     . THR B  2  47  ? 160.534 191.360 162.654 1.00 27.45  ? 47  THR L N     1 
ATOM   2997  C  CA    . THR B  2  47  ? 159.139 191.081 162.979 1.00 29.25  ? 47  THR L CA    1 
ATOM   2998  C  C     . THR B  2  47  ? 158.209 192.154 162.424 1.00 30.96  ? 47  THR L C     1 
ATOM   2999  O  O     . THR B  2  47  ? 157.151 191.836 161.872 1.00 37.40  ? 47  THR L O     1 
ATOM   3000  C  CB    . THR B  2  47  ? 158.960 190.950 164.489 1.00 30.02  ? 47  THR L CB    1 
ATOM   3001  O  OG1   . THR B  2  47  ? 159.935 190.039 165.007 1.00 35.71  ? 47  THR L OG1   1 
ATOM   3002  C  CG2   . THR B  2  47  ? 157.575 190.420 164.807 1.00 28.47  ? 47  THR L CG2   1 
ATOM   3003  N  N     . VAL B  2  48  ? 158.587 193.427 162.554 1.00 30.43  ? 48  VAL L N     1 
ATOM   3004  C  CA    . VAL B  2  48  ? 157.741 194.506 162.054 1.00 28.52  ? 48  VAL L CA    1 
ATOM   3005  C  C     . VAL B  2  48  ? 157.679 194.477 160.530 1.00 28.98  ? 48  VAL L C     1 
ATOM   3006  O  O     . VAL B  2  48  ? 156.628 194.740 159.933 1.00 37.51  ? 48  VAL L O     1 
ATOM   3007  C  CB    . VAL B  2  48  ? 158.236 195.863 162.588 1.00 27.56  ? 48  VAL L CB    1 
ATOM   3008  C  CG1   . VAL B  2  48  ? 157.484 196.999 161.940 1.00 28.16  ? 48  VAL L CG1   1 
ATOM   3009  C  CG2   . VAL B  2  48  ? 158.065 195.931 164.098 1.00 22.58  ? 48  VAL L CG2   1 
ATOM   3010  N  N     . LEU B  2  49  ? 158.795 194.148 159.876 1.00 25.87  ? 49  LEU L N     1 
ATOM   3011  C  CA    . LEU B  2  49  ? 158.777 193.994 158.425 1.00 27.02  ? 49  LEU L CA    1 
ATOM   3012  C  C     . LEU B  2  49  ? 157.883 192.834 158.006 1.00 29.75  ? 49  LEU L C     1 
ATOM   3013  O  O     . LEU B  2  49  ? 157.199 192.906 156.979 1.00 37.01  ? 49  LEU L O     1 
ATOM   3014  C  CB    . LEU B  2  49  ? 160.198 193.800 157.896 1.00 29.93  ? 49  LEU L CB    1 
ATOM   3015  C  CG    . LEU B  2  49  ? 161.088 195.043 157.869 1.00 31.06  ? 49  LEU L CG    1 
ATOM   3016  C  CD1   . LEU B  2  49  ? 162.512 194.671 157.499 1.00 31.70  ? 49  LEU L CD1   1 
ATOM   3017  C  CD2   . LEU B  2  49  ? 160.534 196.076 156.905 1.00 24.66  ? 49  LEU L CD2   1 
ATOM   3018  N  N     . ILE B  2  50  ? 157.879 191.751 158.786 1.00 23.45  ? 50  ILE L N     1 
ATOM   3019  C  CA    . ILE B  2  50  ? 156.986 190.631 158.504 1.00 25.06  ? 50  ILE L CA    1 
ATOM   3020  C  C     . ILE B  2  50  ? 155.532 191.070 158.607 1.00 26.17  ? 50  ILE L C     1 
ATOM   3021  O  O     . ILE B  2  50  ? 154.708 190.752 157.741 1.00 32.09  ? 50  ILE L O     1 
ATOM   3022  C  CB    . ILE B  2  50  ? 157.286 189.456 159.453 1.00 27.60  ? 50  ILE L CB    1 
ATOM   3023  C  CG1   . ILE B  2  50  ? 158.513 188.682 158.980 1.00 26.39  ? 50  ILE L CG1   1 
ATOM   3024  C  CG2   . ILE B  2  50  ? 156.086 188.533 159.560 1.00 27.67  ? 50  ILE L CG2   1 
ATOM   3025  C  CD1   . ILE B  2  50  ? 159.005 187.668 159.976 1.00 25.56  ? 50  ILE L CD1   1 
ATOM   3026  N  N     . ILE B  2  51  ? 155.198 191.819 159.660 1.00 29.73  ? 51  ILE L N     1 
ATOM   3027  C  CA    . ILE B  2  51  ? 153.827 192.282 159.839 1.00 27.10  ? 51  ILE L CA    1 
ATOM   3028  C  C     . ILE B  2  51  ? 153.436 193.248 158.732 1.00 32.47  ? 51  ILE L C     1 
ATOM   3029  O  O     . ILE B  2  51  ? 152.282 193.255 158.287 1.00 34.99  ? 51  ILE L O     1 
ATOM   3030  C  CB    . ILE B  2  51  ? 153.655 192.911 161.233 1.00 25.82  ? 51  ILE L CB    1 
ATOM   3031  C  CG1   . ILE B  2  51  ? 153.931 191.873 162.320 1.00 33.61  ? 51  ILE L CG1   1 
ATOM   3032  C  CG2   . ILE B  2  51  ? 152.253 193.467 161.403 1.00 27.88  ? 51  ILE L CG2   1 
ATOM   3033  C  CD1   . ILE B  2  51  ? 154.000 192.454 163.711 1.00 34.81  ? 51  ILE L CD1   1 
ATOM   3034  N  N     . TYR B  2  52  ? 154.371 194.076 158.263 1.00 26.73  ? 52  TYR L N     1 
ATOM   3035  C  CA    . TYR B  2  52  ? 154.062 194.933 157.126 1.00 25.44  ? 52  TYR L CA    1 
ATOM   3036  C  C     . TYR B  2  52  ? 153.763 194.102 155.886 1.00 29.79  ? 52  TYR L C     1 
ATOM   3037  O  O     . TYR B  2  52  ? 152.807 194.380 155.153 1.00 34.97  ? 52  TYR L O     1 
ATOM   3038  C  CB    . TYR B  2  52  ? 155.202 195.905 156.843 1.00 22.33  ? 52  TYR L CB    1 
ATOM   3039  C  CG    . TYR B  2  52  ? 154.909 196.716 155.611 1.00 29.46  ? 52  TYR L CG    1 
ATOM   3040  C  CD1   . TYR B  2  52  ? 153.955 197.722 155.639 1.00 25.07  ? 52  TYR L CD1   1 
ATOM   3041  C  CD2   . TYR B  2  52  ? 155.544 196.446 154.409 1.00 28.14  ? 52  TYR L CD2   1 
ATOM   3042  C  CE1   . TYR B  2  52  ? 153.661 198.453 154.515 1.00 25.03  ? 52  TYR L CE1   1 
ATOM   3043  C  CE2   . TYR B  2  52  ? 155.256 197.175 153.277 1.00 22.87  ? 52  TYR L CE2   1 
ATOM   3044  C  CZ    . TYR B  2  52  ? 154.315 198.177 153.336 1.00 29.06  ? 52  TYR L CZ    1 
ATOM   3045  O  OH    . TYR B  2  52  ? 154.025 198.909 152.211 1.00 38.36  ? 52  TYR L OH    1 
ATOM   3046  N  N     . GLY B  2  53  ? 154.577 193.080 155.629 1.00 26.74  ? 53  GLY L N     1 
ATOM   3047  C  CA    . GLY B  2  53  ? 154.267 192.163 154.547 1.00 26.35  ? 53  GLY L CA    1 
ATOM   3048  C  C     . GLY B  2  53  ? 152.949 191.450 154.763 1.00 33.07  ? 53  GLY L C     1 
ATOM   3049  O  O     . GLY B  2  53  ? 152.219 191.169 153.810 1.00 35.92  ? 53  GLY L O     1 
ATOM   3050  N  N     . ALA B  2  54  ? 152.634 191.135 156.021 1.00 29.27  ? 54  ALA L N     1 
ATOM   3051  C  CA    . ALA B  2  54  ? 151.335 190.561 156.349 1.00 32.29  ? 54  ALA L CA    1 
ATOM   3052  C  C     . ALA B  2  54  ? 150.205 191.523 156.011 1.00 34.90  ? 54  ALA L C     1 
ATOM   3053  O  O     . ALA B  2  54  ? 149.168 191.114 155.478 1.00 39.04  ? 54  ALA L O     1 
ATOM   3054  C  CB    . ALA B  2  54  ? 151.292 190.184 157.827 1.00 32.13  ? 54  ALA L CB    1 
ATOM   3055  N  N     . SER B  2  55  ? 150.388 192.810 156.315 1.00 32.98  ? 55  SER L N     1 
ATOM   3056  C  CA    . SER B  2  55  ? 149.358 193.801 156.021 1.00 30.02  ? 55  SER L CA    1 
ATOM   3057  C  C     . SER B  2  55  ? 149.087 193.912 154.527 1.00 31.30  ? 55  SER L C     1 
ATOM   3058  O  O     . SER B  2  55  ? 147.994 194.321 154.125 1.00 40.69  ? 55  SER L O     1 
ATOM   3059  C  CB    . SER B  2  55  ? 149.759 195.164 156.587 1.00 27.79  ? 55  SER L CB    1 
ATOM   3060  O  OG    . SER B  2  55  ? 150.926 195.662 155.962 1.00 31.51  ? 55  SER L OG    1 
ATOM   3061  N  N     . GLN B  2  56  ? 150.062 193.565 153.690 1.00 33.37  ? 56  GLN L N     1 
ATOM   3062  C  CA    . GLN B  2  56  ? 149.879 193.725 152.256 1.00 32.85  ? 56  GLN L CA    1 
ATOM   3063  C  C     . GLN B  2  56  ? 149.196 192.534 151.590 1.00 36.53  ? 56  GLN L C     1 
ATOM   3064  O  O     . GLN B  2  56  ? 148.680 192.691 150.480 1.00 37.42  ? 56  GLN L O     1 
ATOM   3065  C  CB    . GLN B  2  56  ? 151.223 194.006 151.591 1.00 32.78  ? 56  GLN L CB    1 
ATOM   3066  C  CG    . GLN B  2  56  ? 151.887 195.259 152.127 1.00 33.73  ? 56  GLN L CG    1 
ATOM   3067  C  CD    . GLN B  2  56  ? 150.925 196.431 152.242 1.00 37.09  ? 56  GLN L CD    1 
ATOM   3068  O  OE1   . GLN B  2  56  ? 150.238 196.786 151.285 1.00 40.59  ? 56  GLN L OE1   1 
ATOM   3069  N  NE2   . GLN B  2  56  ? 150.874 197.037 153.421 1.00 37.85  ? 56  GLN L NE2   1 
ATOM   3070  N  N     . ASP B  2  57  ? 149.173 191.357 152.220 1.00 38.77  ? 57  ASP L N     1 
ATOM   3071  C  CA    . ASP B  2  57  ? 148.457 190.215 151.663 1.00 39.82  ? 57  ASP L CA    1 
ATOM   3072  C  C     . ASP B  2  57  ? 147.285 189.777 152.535 1.00 41.15  ? 57  ASP L C     1 
ATOM   3073  O  O     . ASP B  2  57  ? 146.148 189.748 152.058 1.00 48.22  ? 57  ASP L O     1 
ATOM   3074  C  CB    . ASP B  2  57  ? 149.416 189.036 151.399 1.00 43.23  ? 57  ASP L CB    1 
ATOM   3075  C  CG    . ASP B  2  57  ? 149.938 188.390 152.671 1.00 49.21  ? 57  ASP L CG    1 
ATOM   3076  O  OD1   . ASP B  2  57  ? 150.156 189.112 153.664 1.00 50.30  ? 57  ASP L OD1   1 
ATOM   3077  O  OD2   . ASP B  2  57  ? 150.125 187.153 152.677 1.00 47.00  ? 57  ASP L OD2   1 
ATOM   3078  N  N     . THR B  2  58  ? 147.522 189.454 153.804 1.00 36.51  ? 58  THR L N     1 
ATOM   3079  C  CA    . THR B  2  58  ? 146.475 188.988 154.702 1.00 36.47  ? 58  THR L CA    1 
ATOM   3080  C  C     . THR B  2  58  ? 147.039 188.914 156.112 1.00 39.71  ? 58  THR L C     1 
ATOM   3081  O  O     . THR B  2  58  ? 148.227 188.643 156.303 1.00 43.16  ? 58  THR L O     1 
ATOM   3082  C  CB    . THR B  2  58  ? 145.924 187.615 154.280 1.00 42.41  ? 58  THR L CB    1 
ATOM   3083  O  OG1   . THR B  2  58  ? 144.896 187.209 155.188 1.00 46.53  ? 58  THR L OG1   1 
ATOM   3084  C  CG2   . THR B  2  58  ? 147.024 186.560 154.266 1.00 35.95  ? 58  THR L CG2   1 
ATOM   3085  N  N     . PHE B  2  59  ? 146.177 189.162 157.093 1.00 38.37  ? 59  PHE L N     1 
ATOM   3086  C  CA    . PHE B  2  59  ? 146.568 189.115 158.494 1.00 35.46  ? 59  PHE L CA    1 
ATOM   3087  C  C     . PHE B  2  59  ? 146.309 187.763 159.144 1.00 37.93  ? 59  PHE L C     1 
ATOM   3088  O  O     . PHE B  2  59  ? 146.640 187.590 160.321 1.00 43.94  ? 59  PHE L O     1 
ATOM   3089  C  CB    . PHE B  2  59  ? 145.843 190.211 159.277 1.00 37.26  ? 59  PHE L CB    1 
ATOM   3090  C  CG    . PHE B  2  59  ? 146.563 191.526 159.287 1.00 39.35  ? 59  PHE L CG    1 
ATOM   3091  C  CD1   . PHE B  2  59  ? 147.936 191.577 159.447 1.00 38.78  ? 59  PHE L CD1   1 
ATOM   3092  C  CD2   . PHE B  2  59  ? 145.867 192.713 159.141 1.00 41.98  ? 59  PHE L CD2   1 
ATOM   3093  C  CE1   . PHE B  2  59  ? 148.599 192.787 159.463 1.00 34.72  ? 59  PHE L CE1   1 
ATOM   3094  C  CE2   . PHE B  2  59  ? 146.525 193.924 159.154 1.00 39.35  ? 59  PHE L CE2   1 
ATOM   3095  C  CZ    . PHE B  2  59  ? 147.891 193.961 159.315 1.00 34.31  ? 59  PHE L CZ    1 
ATOM   3096  N  N     . ASN B  2  60  ? 145.726 186.810 158.419 1.00 35.73  ? 60  ASN L N     1 
ATOM   3097  C  CA    . ASN B  2  60  ? 145.543 185.467 158.953 1.00 34.82  ? 60  ASN L CA    1 
ATOM   3098  C  C     . ASN B  2  60  ? 146.901 184.883 159.315 1.00 36.60  ? 60  ASN L C     1 
ATOM   3099  O  O     . ASN B  2  60  ? 147.796 184.806 158.468 1.00 40.98  ? 60  ASN L O     1 
ATOM   3100  C  CB    . ASN B  2  60  ? 144.827 184.586 157.929 1.00 36.18  ? 60  ASN L CB    1 
ATOM   3101  C  CG    . ASN B  2  60  ? 144.392 183.245 158.501 1.00 37.71  ? 60  ASN L CG    1 
ATOM   3102  O  OD1   . ASN B  2  60  ? 145.173 182.540 159.134 1.00 44.06  ? 60  ASN L OD1   1 
ATOM   3103  N  ND2   . ASN B  2  60  ? 143.134 182.891 158.275 1.00 39.88  ? 60  ASN L ND2   1 
ATOM   3104  N  N     . LEU B  2  61  ? 147.043 184.460 160.573 1.00 37.39  ? 61  LEU L N     1 
ATOM   3105  C  CA    . LEU B  2  61  ? 148.357 184.102 161.100 1.00 33.32  ? 61  LEU L CA    1 
ATOM   3106  C  C     . LEU B  2  61  ? 149.001 182.982 160.294 1.00 33.03  ? 61  LEU L C     1 
ATOM   3107  O  O     . LEU B  2  61  ? 150.200 183.030 160.001 1.00 38.54  ? 61  LEU L O     1 
ATOM   3108  C  CB    . LEU B  2  61  ? 148.237 183.700 162.568 1.00 36.44  ? 61  LEU L CB    1 
ATOM   3109  C  CG    . LEU B  2  61  ? 149.530 183.227 163.234 1.00 36.64  ? 61  LEU L CG    1 
ATOM   3110  C  CD1   . LEU B  2  61  ? 150.496 184.383 163.418 1.00 40.02  ? 61  LEU L CD1   1 
ATOM   3111  C  CD2   . LEU B  2  61  ? 149.242 182.552 164.556 1.00 35.40  ? 61  LEU L CD2   1 
ATOM   3112  N  N     . TRP B  2  62  ? 148.224 181.963 159.931 1.00 34.20  ? 62  TRP L N     1 
ATOM   3113  C  CA    . TRP B  2  62  ? 148.790 180.846 159.185 1.00 28.88  ? 62  TRP L CA    1 
ATOM   3114  C  C     . TRP B  2  62  ? 149.079 181.221 157.738 1.00 31.59  ? 62  TRP L C     1 
ATOM   3115  O  O     . TRP B  2  62  ? 150.011 180.678 157.136 1.00 37.64  ? 62  TRP L O     1 
ATOM   3116  C  CB    . TRP B  2  62  ? 147.847 179.647 159.247 1.00 31.30  ? 62  TRP L CB    1 
ATOM   3117  C  CG    . TRP B  2  62  ? 147.089 179.555 160.534 1.00 35.24  ? 62  TRP L CG    1 
ATOM   3118  C  CD1   . TRP B  2  62  ? 145.752 179.749 160.710 1.00 30.18  ? 62  TRP L CD1   1 
ATOM   3119  C  CD2   . TRP B  2  62  ? 147.625 179.260 161.829 1.00 31.57  ? 62  TRP L CD2   1 
ATOM   3120  N  NE1   . TRP B  2  62  ? 145.419 179.587 162.030 1.00 34.69  ? 62  TRP L NE1   1 
ATOM   3121  C  CE2   . TRP B  2  62  ? 146.551 179.284 162.739 1.00 33.82  ? 62  TRP L CE2   1 
ATOM   3122  C  CE3   . TRP B  2  62  ? 148.906 178.972 162.306 1.00 31.65  ? 62  TRP L CE3   1 
ATOM   3123  C  CZ2   . TRP B  2  62  ? 146.720 179.034 164.098 1.00 34.83  ? 62  TRP L CZ2   1 
ATOM   3124  C  CZ3   . TRP B  2  62  ? 149.072 178.725 163.654 1.00 35.50  ? 62  TRP L CZ3   1 
ATOM   3125  C  CH2   . TRP B  2  62  ? 147.985 178.757 164.534 1.00 39.30  ? 62  TRP L CH2   1 
ATOM   3126  N  N     . GLN B  2  63  ? 148.305 182.142 157.167 1.00 29.76  ? 63  GLN L N     1 
ATOM   3127  C  CA    . GLN B  2  63  ? 148.450 182.496 155.762 1.00 28.83  ? 63  GLN L CA    1 
ATOM   3128  C  C     . GLN B  2  63  ? 149.434 183.632 155.520 1.00 30.71  ? 63  GLN L C     1 
ATOM   3129  O  O     . GLN B  2  63  ? 149.705 183.950 154.357 1.00 37.28  ? 63  GLN L O     1 
ATOM   3130  C  CB    . GLN B  2  63  ? 147.089 182.862 155.167 1.00 29.76  ? 63  GLN L CB    1 
ATOM   3131  C  CG    . GLN B  2  63  ? 146.087 181.730 155.227 1.00 26.50  ? 63  GLN L CG    1 
ATOM   3132  C  CD    . GLN B  2  63  ? 144.811 182.041 154.487 1.00 34.26  ? 63  GLN L CD    1 
ATOM   3133  O  OE1   . GLN B  2  63  ? 144.741 183.004 153.726 1.00 41.00  ? 63  GLN L OE1   1 
ATOM   3134  N  NE2   . GLN B  2  63  ? 143.786 181.229 154.710 1.00 38.49  ? 63  GLN L NE2   1 
ATOM   3135  N  N     . ILE B  2  64  ? 149.975 184.246 156.575 1.00 29.43  ? 64  ILE L N     1 
ATOM   3136  C  CA    . ILE B  2  64  ? 151.026 185.240 156.394 1.00 29.43  ? 64  ILE L CA    1 
ATOM   3137  C  C     . ILE B  2  64  ? 152.213 184.578 155.718 1.00 34.98  ? 64  ILE L C     1 
ATOM   3138  O  O     . ILE B  2  64  ? 152.639 183.485 156.108 1.00 45.74  ? 64  ILE L O     1 
ATOM   3139  C  CB    . ILE B  2  64  ? 151.425 185.859 157.742 1.00 34.08  ? 64  ILE L CB    1 
ATOM   3140  C  CG1   . ILE B  2  64  ? 150.273 186.666 158.335 1.00 34.00  ? 64  ILE L CG1   1 
ATOM   3141  C  CG2   . ILE B  2  64  ? 152.649 186.742 157.584 1.00 33.46  ? 64  ILE L CG2   1 
ATOM   3142  C  CD1   . ILE B  2  64  ? 150.564 187.217 159.710 1.00 30.87  ? 64  ILE L CD1   1 
ATOM   3143  N  N     . SER B  2  65  ? 152.739 185.222 154.681 1.00 33.64  ? 65  SER L N     1 
ATOM   3144  C  CA    . SER B  2  65  ? 153.849 184.650 153.929 1.00 31.74  ? 65  SER L CA    1 
ATOM   3145  C  C     . SER B  2  65  ? 154.679 185.769 153.326 1.00 29.94  ? 65  SER L C     1 
ATOM   3146  O  O     . SER B  2  65  ? 154.165 186.567 152.538 1.00 38.64  ? 65  SER L O     1 
ATOM   3147  C  CB    . SER B  2  65  ? 153.341 183.711 152.833 1.00 31.35  ? 65  SER L CB    1 
ATOM   3148  O  OG    . SER B  2  65  ? 154.389 183.337 151.957 1.00 32.77  ? 65  SER L OG    1 
ATOM   3149  N  N     . ILE B  2  66  ? 155.954 185.819 153.692 1.00 24.76  ? 66  ILE L N     1 
ATOM   3150  C  CA    . ILE B  2  66  ? 156.934 186.673 153.035 1.00 24.66  ? 66  ILE L CA    1 
ATOM   3151  C  C     . ILE B  2  66  ? 157.752 185.770 152.124 1.00 28.29  ? 66  ILE L C     1 
ATOM   3152  O  O     . ILE B  2  66  ? 158.511 184.920 152.598 1.00 36.14  ? 66  ILE L O     1 
ATOM   3153  C  CB    . ILE B  2  66  ? 157.824 187.405 154.046 1.00 29.37  ? 66  ILE L CB    1 
ATOM   3154  C  CG1   . ILE B  2  66  ? 156.973 188.039 155.144 1.00 33.14  ? 66  ILE L CG1   1 
ATOM   3155  C  CG2   . ILE B  2  66  ? 158.651 188.465 153.343 1.00 28.03  ? 66  ILE L CG2   1 
ATOM   3156  C  CD1   . ILE B  2  66  ? 156.065 189.125 154.655 1.00 27.27  ? 66  ILE L CD1   1 
ATOM   3157  N  N     . ALA B  2  67  ? 157.612 185.953 150.833 1.00 29.63  ? 67  ALA L N     1 
ATOM   3158  C  CA    . ALA B  2  67  ? 158.216 184.967 149.956 1.00 23.61  ? 67  ALA L CA    1 
ATOM   3159  C  C     . ALA B  2  67  ? 159.522 185.483 149.365 1.00 24.00  ? 67  ALA L C     1 
ATOM   3160  O  O     . ALA B  2  67  ? 159.688 186.688 149.166 1.00 30.49  ? 67  ALA L O     1 
ATOM   3161  C  CB    . ALA B  2  67  ? 157.257 184.596 148.820 1.00 16.34  ? 67  ALA L CB    1 
ATOM   3162  N  N     . PRO B  2  68  ? 160.461 184.588 149.077 1.00 25.79  ? 68  PRO L N     1 
ATOM   3163  C  CA    . PRO B  2  68  ? 161.693 184.988 148.399 1.00 23.67  ? 68  PRO L CA    1 
ATOM   3164  C  C     . PRO B  2  68  ? 161.403 185.437 146.980 1.00 26.94  ? 68  PRO L C     1 
ATOM   3165  O  O     . PRO B  2  68  ? 160.326 185.148 146.440 1.00 36.94  ? 68  PRO L O     1 
ATOM   3166  C  CB    . PRO B  2  68  ? 162.536 183.704 148.420 1.00 18.50  ? 68  PRO L CB    1 
ATOM   3167  C  CG    . PRO B  2  68  ? 161.544 182.615 148.523 1.00 20.43  ? 68  PRO L CG    1 
ATOM   3168  C  CD    . PRO B  2  68  ? 160.453 183.150 149.389 1.00 22.77  ? 68  PRO L CD    1 
ATOM   3169  N  N     . PRO B  2  69  ? 162.327 186.153 146.343 1.00 28.68  ? 69  PRO L N     1 
ATOM   3170  C  CA    . PRO B  2  69  ? 162.074 186.641 144.983 1.00 23.36  ? 69  PRO L CA    1 
ATOM   3171  C  C     . PRO B  2  69  ? 162.024 185.504 143.973 1.00 26.05  ? 69  PRO L C     1 
ATOM   3172  O  O     . PRO B  2  69  ? 162.286 184.340 144.276 1.00 37.27  ? 69  PRO L O     1 
ATOM   3173  C  CB    . PRO B  2  69  ? 163.257 187.573 144.713 1.00 26.54  ? 69  PRO L CB    1 
ATOM   3174  C  CG    . PRO B  2  69  ? 164.325 187.101 145.625 1.00 23.65  ? 69  PRO L CG    1 
ATOM   3175  C  CD    . PRO B  2  69  ? 163.629 186.610 146.856 1.00 21.17  ? 69  PRO L CD    1 
ATOM   3176  N  N     . ASP B  2  70  ? 161.663 185.864 142.746 1.00 35.96  ? 70  ASP L N     1 
ATOM   3177  C  CA    . ASP B  2  70  ? 161.669 184.909 141.649 1.00 32.09  ? 70  ASP L CA    1 
ATOM   3178  C  C     . ASP B  2  70  ? 163.092 184.461 141.334 1.00 34.81  ? 70  ASP L C     1 
ATOM   3179  O  O     . ASP B  2  70  ? 164.059 185.197 141.540 1.00 44.09  ? 70  ASP L O     1 
ATOM   3180  C  CB    . ASP B  2  70  ? 161.035 185.520 140.399 1.00 37.99  ? 70  ASP L CB    1 
ATOM   3181  C  CG    . ASP B  2  70  ? 159.522 185.429 140.403 1.00 46.48  ? 70  ASP L CG    1 
ATOM   3182  O  OD1   . ASP B  2  70  ? 158.977 184.551 141.101 1.00 48.30  ? 70  ASP L OD1   1 
ATOM   3183  O  OD2   . ASP B  2  70  ? 158.878 186.231 139.696 1.00 46.86  ? 70  ASP L OD2   1 
ATOM   3184  N  N     . LEU B  2  71  ? 163.213 183.231 140.828 1.00 35.68  ? 71  LEU L N     1 
ATOM   3185  C  CA    . LEU B  2  71  ? 164.522 182.722 140.433 1.00 33.03  ? 71  LEU L CA    1 
ATOM   3186  C  C     . LEU B  2  71  ? 165.149 183.577 139.342 1.00 37.91  ? 71  LEU L C     1 
ATOM   3187  O  O     . LEU B  2  71  ? 166.378 183.635 139.230 1.00 43.09  ? 71  LEU L O     1 
ATOM   3188  C  CB    . LEU B  2  71  ? 164.410 181.273 139.962 1.00 36.46  ? 71  LEU L CB    1 
ATOM   3189  C  CG    . LEU B  2  71  ? 163.998 180.212 140.981 1.00 34.47  ? 71  LEU L CG    1 
ATOM   3190  C  CD1   . LEU B  2  71  ? 164.059 178.829 140.346 1.00 31.25  ? 71  LEU L CD1   1 
ATOM   3191  C  CD2   . LEU B  2  71  ? 164.878 180.281 142.213 1.00 37.92  ? 71  LEU L CD2   1 
ATOM   3192  N  N     . SER B  2  72  ? 164.326 184.247 138.534 1.00 41.43  ? 72  SER L N     1 
ATOM   3193  C  CA    . SER B  2  72  ? 164.847 185.109 137.480 1.00 36.83  ? 72  SER L CA    1 
ATOM   3194  C  C     . SER B  2  72  ? 165.674 186.260 138.034 1.00 36.96  ? 72  SER L C     1 
ATOM   3195  O  O     . SER B  2  72  ? 166.507 186.814 137.311 1.00 44.47  ? 72  SER L O     1 
ATOM   3196  C  CB    . SER B  2  72  ? 163.696 185.652 136.638 1.00 42.84  ? 72  SER L CB    1 
ATOM   3197  O  OG    . SER B  2  72  ? 162.777 186.369 137.442 1.00 44.57  ? 72  SER L OG    1 
ATOM   3198  N  N     . TYR B  2  73  ? 165.465 186.632 139.298 1.00 35.12  ? 73  TYR L N     1 
ATOM   3199  C  CA    . TYR B  2  73  ? 166.267 187.685 139.907 1.00 32.75  ? 73  TYR L CA    1 
ATOM   3200  C  C     . TYR B  2  73  ? 167.685 187.233 140.219 1.00 33.46  ? 73  TYR L C     1 
ATOM   3201  O  O     . TYR B  2  73  ? 168.547 188.083 140.465 1.00 35.73  ? 73  TYR L O     1 
ATOM   3202  C  CB    . TYR B  2  73  ? 165.596 188.190 141.180 1.00 32.67  ? 73  TYR L CB    1 
ATOM   3203  C  CG    . TYR B  2  73  ? 164.539 189.229 140.917 1.00 34.94  ? 73  TYR L CG    1 
ATOM   3204  C  CD1   . TYR B  2  73  ? 164.886 190.560 140.737 1.00 34.09  ? 73  TYR L CD1   1 
ATOM   3205  C  CD2   . TYR B  2  73  ? 163.199 188.883 140.838 1.00 34.85  ? 73  TYR L CD2   1 
ATOM   3206  C  CE1   . TYR B  2  73  ? 163.930 191.518 140.489 1.00 35.20  ? 73  TYR L CE1   1 
ATOM   3207  C  CE2   . TYR B  2  73  ? 162.232 189.837 140.591 1.00 39.63  ? 73  TYR L CE2   1 
ATOM   3208  C  CZ    . TYR B  2  73  ? 162.605 191.153 140.416 1.00 39.16  ? 73  TYR L CZ    1 
ATOM   3209  O  OH    . TYR B  2  73  ? 161.648 192.107 140.171 1.00 39.84  ? 73  TYR L OH    1 
ATOM   3210  N  N     . GLY B  2  74  ? 167.947 185.929 140.207 1.00 33.49  ? 74  GLY L N     1 
ATOM   3211  C  CA    . GLY B  2  74  ? 169.277 185.449 140.530 1.00 29.27  ? 74  GLY L CA    1 
ATOM   3212  C  C     . GLY B  2  74  ? 169.670 185.840 141.938 1.00 32.11  ? 74  GLY L C     1 
ATOM   3213  O  O     . GLY B  2  74  ? 168.880 185.740 142.881 1.00 36.19  ? 74  GLY L O     1 
ATOM   3214  N  N     . LEU B  2  75  ? 170.905 186.304 142.086 1.00 36.98  ? 75  LEU L N     1 
ATOM   3215  C  CA    . LEU B  2  75  ? 171.409 186.760 143.373 1.00 36.24  ? 75  LEU L CA    1 
ATOM   3216  C  C     . LEU B  2  75  ? 171.199 188.251 143.598 1.00 39.00  ? 75  LEU L C     1 
ATOM   3217  O  O     . LEU B  2  75  ? 171.617 188.770 144.636 1.00 44.23  ? 75  LEU L O     1 
ATOM   3218  C  CB    . LEU B  2  75  ? 172.896 186.424 143.507 1.00 38.57  ? 75  LEU L CB    1 
ATOM   3219  C  CG    . LEU B  2  75  ? 173.272 184.944 143.460 1.00 37.68  ? 75  LEU L CG    1 
ATOM   3220  C  CD1   . LEU B  2  75  ? 174.780 184.788 143.500 1.00 40.85  ? 75  LEU L CD1   1 
ATOM   3221  C  CD2   . LEU B  2  75  ? 172.628 184.190 144.607 1.00 35.73  ? 75  LEU L CD2   1 
ATOM   3222  N  N     . ALA B  2  76  ? 170.569 188.948 142.657 1.00 43.50  ? 76  ALA L N     1 
ATOM   3223  C  CA    . ALA B  2  76  ? 170.323 190.373 142.807 1.00 40.91  ? 76  ALA L CA    1 
ATOM   3224  C  C     . ALA B  2  76  ? 169.309 190.636 143.913 1.00 41.46  ? 76  ALA L C     1 
ATOM   3225  O  O     . ALA B  2  76  ? 168.427 189.819 144.188 1.00 45.45  ? 76  ALA L O     1 
ATOM   3226  C  CB    . ALA B  2  76  ? 169.819 190.970 141.493 1.00 42.82  ? 76  ALA L CB    1 
ATOM   3227  N  N     . LEU B  2  77  ? 169.448 191.791 144.558 1.00 42.38  ? 77  LEU L N     1 
ATOM   3228  C  CA    . LEU B  2  77  ? 168.452 192.226 145.528 0.50 35.60  ? 77  LEU L CA    1 
ATOM   3229  C  C     . LEU B  2  77  ? 167.188 192.661 144.797 1.00 34.38  ? 77  LEU L C     1 
ATOM   3230  O  O     . LEU B  2  77  ? 167.250 193.417 143.823 1.00 43.07  ? 77  LEU L O     1 
ATOM   3231  C  CB    . LEU B  2  77  ? 169.008 193.363 146.388 0.50 32.27  ? 77  LEU L CB    1 
ATOM   3232  C  CG    . LEU B  2  77  ? 168.117 193.984 147.470 0.50 38.85  ? 77  LEU L CG    1 
ATOM   3233  C  CD1   . LEU B  2  77  ? 167.599 192.942 148.447 1.00 43.01  ? 77  LEU L CD1   1 
ATOM   3234  C  CD2   . LEU B  2  77  ? 168.868 195.082 148.215 1.00 42.88  ? 77  LEU L CD2   1 
ATOM   3235  N  N     . ALA B  2  78  ? 166.049 192.169 145.256 1.00 35.30  ? 78  ALA L N     1 
ATOM   3236  C  CA    . ALA B  2  78  ? 164.765 192.336 144.597 1.00 30.36  ? 78  ALA L CA    1 
ATOM   3237  C  C     . ALA B  2  78  ? 164.030 193.563 145.118 1.00 37.41  ? 78  ALA L C     1 
ATOM   3238  O  O     . ALA B  2  78  ? 164.363 194.097 146.180 1.00 42.94  ? 78  ALA L O     1 
ATOM   3239  C  CB    . ALA B  2  78  ? 163.909 191.091 144.807 1.00 28.76  ? 78  ALA L CB    1 
ATOM   3240  N  N     . PRO B  2  79  ? 163.032 194.047 144.379 1.00 38.24  ? 79  PRO L N     1 
ATOM   3241  C  CA    . PRO B  2  79  ? 162.128 195.057 144.936 1.00 35.54  ? 79  PRO L CA    1 
ATOM   3242  C  C     . PRO B  2  79  ? 161.448 194.538 146.194 1.00 35.26  ? 79  PRO L C     1 
ATOM   3243  O  O     . PRO B  2  79  ? 161.264 193.335 146.379 1.00 40.06  ? 79  PRO L O     1 
ATOM   3244  C  CB    . PRO B  2  79  ? 161.117 195.290 143.809 1.00 36.73  ? 79  PRO L CB    1 
ATOM   3245  C  CG    . PRO B  2  79  ? 161.858 194.938 142.574 1.00 34.54  ? 79  PRO L CG    1 
ATOM   3246  C  CD    . PRO B  2  79  ? 162.780 193.818 142.946 1.00 35.64  ? 79  PRO L CD    1 
ATOM   3247  N  N     . MET B  2  80  ? 161.070 195.475 147.066 1.00 40.52  ? 80  MET L N     1 
ATOM   3248  C  CA    . MET B  2  80  ? 160.587 195.106 148.394 1.00 37.64  ? 80  MET L CA    1 
ATOM   3249  C  C     . MET B  2  80  ? 159.372 194.191 148.320 1.00 38.43  ? 80  MET L C     1 
ATOM   3250  O  O     . MET B  2  80  ? 159.285 193.202 149.057 1.00 39.42  ? 80  MET L O     1 
ATOM   3251  C  CB    . MET B  2  80  ? 160.258 196.362 149.198 1.00 35.28  ? 80  MET L CB    1 
ATOM   3252  C  CG    . MET B  2  80  ? 161.477 197.145 149.636 1.00 38.93  ? 80  MET L CG    1 
ATOM   3253  S  SD    . MET B  2  80  ? 162.456 196.227 150.834 1.00 52.23  ? 80  MET L SD    1 
ATOM   3254  C  CE    . MET B  2  80  ? 161.263 196.028 152.153 1.00 38.97  ? 80  MET L CE    1 
ATOM   3255  N  N     . MET B  2  81  ? 158.436 194.486 147.425 1.00 41.65  ? 81  MET L N     1 
ATOM   3256  C  CA    . MET B  2  81  ? 157.210 193.710 147.314 1.00 42.19  ? 81  MET L CA    1 
ATOM   3257  C  C     . MET B  2  81  ? 157.344 192.505 146.393 1.00 43.38  ? 81  MET L C     1 
ATOM   3258  O  O     . MET B  2  81  ? 156.344 191.827 146.137 1.00 47.79  ? 81  MET L O     1 
ATOM   3259  C  CB    . MET B  2  81  ? 156.061 194.602 146.834 1.00 41.97  ? 81  MET L CB    1 
ATOM   3260  C  CG    . MET B  2  81  ? 155.807 195.802 147.729 1.00 44.53  ? 81  MET L CG    1 
ATOM   3261  S  SD    . MET B  2  81  ? 155.688 195.362 149.474 1.00 55.12  ? 81  MET L SD    1 
ATOM   3262  C  CE    . MET B  2  81  ? 154.303 194.229 149.454 1.00 41.62  ? 81  MET L CE    1 
ATOM   3263  N  N     . GLU B  2  82  ? 158.540 192.229 145.880 1.00 40.45  ? 82  GLU L N     1 
ATOM   3264  C  CA    . GLU B  2  82  ? 158.789 191.084 145.014 1.00 36.93  ? 82  GLU L CA    1 
ATOM   3265  C  C     . GLU B  2  82  ? 159.939 190.244 145.548 1.00 37.78  ? 82  GLU L C     1 
ATOM   3266  O  O     . GLU B  2  82  ? 160.722 189.672 144.787 1.00 41.80  ? 82  GLU L O     1 
ATOM   3267  C  CB    . GLU B  2  82  ? 159.066 191.536 143.584 1.00 36.39  ? 82  GLU L CB    1 
ATOM   3268  C  CG    . GLU B  2  82  ? 157.992 192.445 143.026 1.00 41.69  ? 82  GLU L CG    1 
ATOM   3269  C  CD    . GLU B  2  82  ? 158.397 193.082 141.719 1.00 53.22  ? 82  GLU L CD    1 
ATOM   3270  O  OE1   . GLU B  2  82  ? 158.373 192.383 140.687 1.00 53.96  ? 82  GLU L OE1   1 
ATOM   3271  O  OE2   . GLU B  2  82  ? 158.753 194.278 141.728 1.00 52.99  ? 82  GLU L OE2   1 
ATOM   3272  N  N     . GLY B  2  83  ? 160.049 190.141 146.868 1.00 33.76  ? 83  GLY L N     1 
ATOM   3273  C  CA    . GLY B  2  83  ? 161.086 189.352 147.498 1.00 28.95  ? 83  GLY L CA    1 
ATOM   3274  C  C     . GLY B  2  83  ? 162.174 190.155 148.169 1.00 29.51  ? 83  GLY L C     1 
ATOM   3275  O  O     . GLY B  2  83  ? 162.985 189.573 148.898 1.00 38.89  ? 83  GLY L O     1 
ATOM   3276  N  N     . GLY B  2  84  ? 162.229 191.468 147.942 1.00 23.55  ? 84  GLY L N     1 
ATOM   3277  C  CA    . GLY B  2  84  ? 163.178 192.292 148.673 1.00 19.40  ? 84  GLY L CA    1 
ATOM   3278  C  C     . GLY B  2  84  ? 162.876 192.330 150.156 1.00 24.69  ? 84  GLY L C     1 
ATOM   3279  O  O     . GLY B  2  84  ? 163.785 192.410 150.984 1.00 29.21  ? 84  GLY L O     1 
ATOM   3280  N  N     . LEU B  2  85  ? 161.592 192.278 150.510 1.00 33.61  ? 85  LEU L N     1 
ATOM   3281  C  CA    . LEU B  2  85  ? 161.208 192.200 151.914 1.00 24.65  ? 85  LEU L CA    1 
ATOM   3282  C  C     . LEU B  2  85  ? 161.739 190.926 152.556 1.00 25.28  ? 85  LEU L C     1 
ATOM   3283  O  O     . LEU B  2  85  ? 162.241 190.954 153.684 1.00 37.01  ? 85  LEU L O     1 
ATOM   3284  C  CB    . LEU B  2  85  ? 159.688 192.280 152.040 1.00 23.25  ? 85  LEU L CB    1 
ATOM   3285  C  CG    . LEU B  2  85  ? 159.095 192.330 153.443 1.00 31.29  ? 85  LEU L CG    1 
ATOM   3286  C  CD1   . LEU B  2  85  ? 159.622 193.534 154.190 1.00 30.69  ? 85  LEU L CD1   1 
ATOM   3287  C  CD2   . LEU B  2  85  ? 157.584 192.380 153.358 1.00 30.87  ? 85  LEU L CD2   1 
ATOM   3288  N  N     . TRP B  2  86  ? 161.650 189.800 151.843 1.00 24.71  ? 86  TRP L N     1 
ATOM   3289  C  CA    . TRP B  2  86  ? 162.184 188.542 152.356 1.00 18.75  ? 86  TRP L CA    1 
ATOM   3290  C  C     . TRP B  2  86  ? 163.688 188.624 152.577 1.00 24.02  ? 86  TRP L C     1 
ATOM   3291  O  O     . TRP B  2  86  ? 164.201 188.135 153.589 1.00 26.77  ? 86  TRP L O     1 
ATOM   3292  C  CB    . TRP B  2  86  ? 161.846 187.408 151.387 1.00 21.98  ? 86  TRP L CB    1 
ATOM   3293  C  CG    . TRP B  2  86  ? 162.359 186.060 151.787 1.00 19.00  ? 86  TRP L CG    1 
ATOM   3294  C  CD1   . TRP B  2  86  ? 161.708 185.128 152.536 1.00 23.75  ? 86  TRP L CD1   1 
ATOM   3295  C  CD2   . TRP B  2  86  ? 163.622 185.484 151.439 1.00 19.61  ? 86  TRP L CD2   1 
ATOM   3296  N  NE1   . TRP B  2  86  ? 162.489 184.011 152.687 1.00 30.09  ? 86  TRP L NE1   1 
ATOM   3297  C  CE2   . TRP B  2  86  ? 163.671 184.205 152.023 1.00 20.18  ? 86  TRP L CE2   1 
ATOM   3298  C  CE3   . TRP B  2  86  ? 164.718 185.928 150.698 1.00 17.36  ? 86  TRP L CE3   1 
ATOM   3299  C  CZ2   . TRP B  2  86  ? 164.773 183.366 151.886 1.00 20.16  ? 86  TRP L CZ2   1 
ATOM   3300  C  CZ3   . TRP B  2  86  ? 165.806 185.095 150.562 1.00 24.82  ? 86  TRP L CZ3   1 
ATOM   3301  C  CH2   . TRP B  2  86  ? 165.828 183.830 151.154 1.00 25.16  ? 86  TRP L CH2   1 
ATOM   3302  N  N     . GLN B  2  87  ? 164.411 189.237 151.637 1.00 30.63  ? 87  GLN L N     1 
ATOM   3303  C  CA    . GLN B  2  87  ? 165.866 189.294 151.739 1.00 24.02  ? 87  GLN L CA    1 
ATOM   3304  C  C     . GLN B  2  87  ? 166.310 190.142 152.922 1.00 28.06  ? 87  GLN L C     1 
ATOM   3305  O  O     . GLN B  2  87  ? 167.259 189.780 153.626 1.00 31.20  ? 87  GLN L O     1 
ATOM   3306  C  CB    . GLN B  2  87  ? 166.456 189.822 150.432 1.00 23.71  ? 87  GLN L CB    1 
ATOM   3307  C  CG    . GLN B  2  87  ? 166.415 188.798 149.307 1.00 29.61  ? 87  GLN L CG    1 
ATOM   3308  C  CD    . GLN B  2  87  ? 166.478 189.420 147.930 1.00 32.96  ? 87  GLN L CD    1 
ATOM   3309  O  OE1   . GLN B  2  87  ? 165.822 190.423 147.660 1.00 34.48  ? 87  GLN L OE1   1 
ATOM   3310  N  NE2   . GLN B  2  87  ? 167.267 188.822 147.048 1.00 35.73  ? 87  GLN L NE2   1 
ATOM   3311  N  N     . ILE B  2  88  ? 165.640 191.272 153.160 1.00 28.42  ? 88  ILE L N     1 
ATOM   3312  C  CA    . ILE B  2  88  ? 165.962 192.090 154.325 1.00 23.96  ? 88  ILE L CA    1 
ATOM   3313  C  C     . ILE B  2  88  ? 165.649 191.332 155.608 1.00 24.94  ? 88  ILE L C     1 
ATOM   3314  O  O     . ILE B  2  88  ? 166.434 191.345 156.563 1.00 32.79  ? 88  ILE L O     1 
ATOM   3315  C  CB    . ILE B  2  88  ? 165.220 193.437 154.259 1.00 29.03  ? 88  ILE L CB    1 
ATOM   3316  C  CG1   . ILE B  2  88  ? 165.648 194.220 153.018 1.00 28.13  ? 88  ILE L CG1   1 
ATOM   3317  C  CG2   . ILE B  2  88  ? 165.491 194.254 155.506 1.00 24.20  ? 88  ILE L CG2   1 
ATOM   3318  C  CD1   . ILE B  2  88  ? 167.145 194.352 152.872 1.00 31.83  ? 88  ILE L CD1   1 
ATOM   3319  N  N     . ILE B  2  89  ? 164.504 190.649 155.649 1.00 25.41  ? 89  ILE L N     1 
ATOM   3320  C  CA    . ILE B  2  89  ? 164.168 189.846 156.820 1.00 22.86  ? 89  ILE L CA    1 
ATOM   3321  C  C     . ILE B  2  89  ? 165.193 188.738 157.018 1.00 27.31  ? 89  ILE L C     1 
ATOM   3322  O  O     . ILE B  2  89  ? 165.532 188.392 158.156 1.00 30.09  ? 89  ILE L O     1 
ATOM   3323  C  CB    . ILE B  2  89  ? 162.735 189.290 156.696 1.00 21.40  ? 89  ILE L CB    1 
ATOM   3324  C  CG1   . ILE B  2  89  ? 161.725 190.434 156.681 1.00 25.24  ? 89  ILE L CG1   1 
ATOM   3325  C  CG2   . ILE B  2  89  ? 162.416 188.359 157.846 1.00 24.84  ? 89  ILE L CG2   1 
ATOM   3326  C  CD1   . ILE B  2  89  ? 160.345 190.015 156.263 1.00 21.91  ? 89  ILE L CD1   1 
ATOM   3327  N  N     . THR B  2  90  ? 165.713 188.174 155.926 1.00 27.83  ? 90  THR L N     1 
ATOM   3328  C  CA    . THR B  2  90  ? 166.713 187.116 156.040 1.00 21.66  ? 90  THR L CA    1 
ATOM   3329  C  C     . THR B  2  90  ? 167.992 187.625 156.694 1.00 29.53  ? 90  THR L C     1 
ATOM   3330  O  O     . THR B  2  90  ? 168.547 186.970 157.583 1.00 35.02  ? 90  THR L O     1 
ATOM   3331  C  CB    . THR B  2  90  ? 167.019 186.529 154.664 1.00 22.48  ? 90  THR L CB    1 
ATOM   3332  O  OG1   . THR B  2  90  ? 165.818 186.006 154.088 1.00 35.89  ? 90  THR L OG1   1 
ATOM   3333  C  CG2   . THR B  2  90  ? 168.036 185.413 154.785 1.00 19.88  ? 90  THR L CG2   1 
ATOM   3334  N  N     . VAL B  2  91  ? 168.482 188.789 156.264 1.00 28.82  ? 91  VAL L N     1 
ATOM   3335  C  CA    . VAL B  2  91  ? 169.698 189.327 156.864 1.00 28.73  ? 91  VAL L CA    1 
ATOM   3336  C  C     . VAL B  2  91  ? 169.427 189.789 158.292 1.00 28.34  ? 91  VAL L C     1 
ATOM   3337  O  O     . VAL B  2  91  ? 170.313 189.739 159.152 1.00 35.67  ? 91  VAL L O     1 
ATOM   3338  C  CB    . VAL B  2  91  ? 170.294 190.447 155.989 1.00 34.49  ? 91  VAL L CB    1 
ATOM   3339  C  CG1   . VAL B  2  91  ? 170.384 189.993 154.539 1.00 33.69  ? 91  VAL L CG1   1 
ATOM   3340  C  CG2   . VAL B  2  91  ? 169.499 191.733 156.105 1.00 33.60  ? 91  VAL L CG2   1 
ATOM   3341  N  N     . CYS B  2  92  ? 168.206 190.254 158.566 1.00 28.75  ? 92  CYS L N     1 
ATOM   3342  C  CA    . CYS B  2  92  ? 167.829 190.573 159.940 1.00 25.06  ? 92  CYS L CA    1 
ATOM   3343  C  C     . CYS B  2  92  ? 167.793 189.322 160.805 1.00 31.88  ? 92  CYS L C     1 
ATOM   3344  O  O     . CYS B  2  92  ? 168.271 189.331 161.945 1.00 37.64  ? 92  CYS L O     1 
ATOM   3345  C  CB    . CYS B  2  92  ? 166.473 191.273 159.969 1.00 30.65  ? 92  CYS L CB    1 
ATOM   3346  S  SG    . CYS B  2  92  ? 166.466 192.912 159.239 1.00 47.01  ? 92  CYS L SG    1 
ATOM   3347  N  N     . ALA B  2  93  ? 167.219 188.235 160.284 1.00 31.78  ? 93  ALA L N     1 
ATOM   3348  C  CA    . ALA B  2  93  ? 167.133 187.003 161.060 1.00 27.22  ? 93  ALA L CA    1 
ATOM   3349  C  C     . ALA B  2  93  ? 168.510 186.398 161.294 1.00 27.97  ? 93  ALA L C     1 
ATOM   3350  O  O     . ALA B  2  93  ? 168.803 185.924 162.396 1.00 36.39  ? 93  ALA L O     1 
ATOM   3351  C  CB    . ALA B  2  93  ? 166.220 186.000 160.356 1.00 23.04  ? 93  ALA L CB    1 
ATOM   3352  N  N     . LEU B  2  94  ? 169.370 186.411 160.274 1.00 21.78  ? 94  LEU L N     1 
ATOM   3353  C  CA    . LEU B  2  94  ? 170.729 185.912 160.448 1.00 23.66  ? 94  LEU L CA    1 
ATOM   3354  C  C     . LEU B  2  94  ? 171.475 186.722 161.499 1.00 29.08  ? 94  LEU L C     1 
ATOM   3355  O  O     . LEU B  2  94  ? 172.130 186.159 162.382 1.00 35.94  ? 94  LEU L O     1 
ATOM   3356  C  CB    . LEU B  2  94  ? 171.473 185.939 159.113 1.00 26.55  ? 94  LEU L CB    1 
ATOM   3357  C  CG    . LEU B  2  94  ? 171.345 184.683 158.251 1.00 29.28  ? 94  LEU L CG    1 
ATOM   3358  C  CD1   . LEU B  2  94  ? 171.339 185.039 156.778 1.00 30.81  ? 94  LEU L CD1   1 
ATOM   3359  C  CD2   . LEU B  2  94  ? 172.472 183.713 158.557 1.00 31.50  ? 94  LEU L CD2   1 
ATOM   3360  N  N     . GLY B  2  95  ? 171.376 188.049 161.426 1.00 29.71  ? 95  GLY L N     1 
ATOM   3361  C  CA    . GLY B  2  95  ? 171.982 188.884 162.449 1.00 21.61  ? 95  GLY L CA    1 
ATOM   3362  C  C     . GLY B  2  95  ? 171.389 188.635 163.822 1.00 29.55  ? 95  GLY L C     1 
ATOM   3363  O  O     . GLY B  2  95  ? 172.106 188.610 164.823 1.00 40.95  ? 95  GLY L O     1 
ATOM   3364  N  N     . ALA B  2  96  ? 170.069 188.449 163.885 1.00 23.75  ? 96  ALA L N     1 
ATOM   3365  C  CA    . ALA B  2  96  ? 169.426 188.122 165.151 1.00 26.28  ? 96  ALA L CA    1 
ATOM   3366  C  C     . ALA B  2  96  ? 169.939 186.798 165.700 1.00 25.91  ? 96  ALA L C     1 
ATOM   3367  O  O     . ALA B  2  96  ? 170.177 186.670 166.905 1.00 32.64  ? 96  ALA L O     1 
ATOM   3368  C  CB    . ALA B  2  96  ? 167.909 188.076 164.975 1.00 25.00  ? 96  ALA L CB    1 
ATOM   3369  N  N     . PHE B  2  97  ? 170.111 185.799 164.833 1.00 17.65  ? 97  PHE L N     1 
ATOM   3370  C  CA    . PHE B  2  97  ? 170.598 184.504 165.297 1.00 23.34  ? 97  PHE L CA    1 
ATOM   3371  C  C     . PHE B  2  97  ? 172.056 184.583 165.736 1.00 25.57  ? 97  PHE L C     1 
ATOM   3372  O  O     . PHE B  2  97  ? 172.417 184.057 166.794 1.00 36.86  ? 97  PHE L O     1 
ATOM   3373  C  CB    . PHE B  2  97  ? 170.426 183.449 164.203 1.00 20.66  ? 97  PHE L CB    1 
ATOM   3374  C  CG    . PHE B  2  97  ? 169.007 183.274 163.739 1.00 19.10  ? 97  PHE L CG    1 
ATOM   3375  C  CD1   . PHE B  2  97  ? 167.944 183.679 164.528 1.00 19.27  ? 97  PHE L CD1   1 
ATOM   3376  C  CD2   . PHE B  2  97  ? 168.738 182.707 162.505 1.00 21.64  ? 97  PHE L CD2   1 
ATOM   3377  C  CE1   . PHE B  2  97  ? 166.646 183.529 164.093 1.00 25.87  ? 97  PHE L CE1   1 
ATOM   3378  C  CE2   . PHE B  2  97  ? 167.441 182.548 162.070 1.00 17.99  ? 97  PHE L CE2   1 
ATOM   3379  C  CZ    . PHE B  2  97  ? 166.394 182.958 162.864 1.00 26.17  ? 97  PHE L CZ    1 
ATOM   3380  N  N     . ILE B  2  98  ? 172.906 185.230 164.935 1.00 18.43  ? 98  ILE L N     1 
ATOM   3381  C  CA    . ILE B  2  98  ? 174.330 185.307 165.253 1.00 20.35  ? 98  ILE L CA    1 
ATOM   3382  C  C     . ILE B  2  98  ? 174.556 186.117 166.522 1.00 23.88  ? 98  ILE L C     1 
ATOM   3383  O  O     . ILE B  2  98  ? 175.366 185.742 167.377 1.00 31.77  ? 98  ILE L O     1 
ATOM   3384  C  CB    . ILE B  2  98  ? 175.111 185.885 164.058 1.00 25.11  ? 98  ILE L CB    1 
ATOM   3385  C  CG1   . ILE B  2  98  ? 175.001 184.951 162.853 1.00 24.41  ? 98  ILE L CG1   1 
ATOM   3386  C  CG2   . ILE B  2  98  ? 176.568 186.112 164.425 1.00 24.97  ? 98  ILE L CG2   1 
ATOM   3387  C  CD1   . ILE B  2  98  ? 175.623 185.501 161.593 1.00 30.49  ? 98  ILE L CD1   1 
ATOM   3388  N  N     . THR B  2  99  ? 173.846 187.237 166.669 1.00 25.37  ? 99  THR L N     1 
ATOM   3389  C  CA    . THR B  2  99  ? 173.972 188.038 167.882 1.00 24.88  ? 99  THR L CA    1 
ATOM   3390  C  C     . THR B  2  99  ? 173.401 187.316 169.095 1.00 20.16  ? 99  THR L C     1 
ATOM   3391  O  O     . THR B  2  99  ? 173.884 187.516 170.215 1.00 31.84  ? 99  THR L O     1 
ATOM   3392  C  CB    . THR B  2  99  ? 173.287 189.390 167.700 1.00 27.23  ? 99  THR L CB    1 
ATOM   3393  O  OG1   . THR B  2  99  ? 172.019 189.202 167.061 1.00 30.03  ? 99  THR L OG1   1 
ATOM   3394  C  CG2   . THR B  2  99  ? 174.142 190.304 166.848 1.00 27.33  ? 99  THR L CG2   1 
ATOM   3395  N  N     . TRP B  2  100 ? 172.370 186.494 168.898 1.00 20.25  ? 100 TRP L N     1 
ATOM   3396  C  CA    . TRP B  2  100 ? 171.851 185.683 169.993 1.00 22.80  ? 100 TRP L CA    1 
ATOM   3397  C  C     . TRP B  2  100 ? 172.901 184.698 170.492 1.00 27.17  ? 100 TRP L C     1 
ATOM   3398  O  O     . TRP B  2  100 ? 173.075 184.526 171.704 1.00 29.19  ? 100 TRP L O     1 
ATOM   3399  C  CB    . TRP B  2  100 ? 170.592 184.947 169.537 1.00 20.46  ? 100 TRP L CB    1 
ATOM   3400  C  CG    . TRP B  2  100 ? 169.891 184.187 170.611 1.00 24.74  ? 100 TRP L CG    1 
ATOM   3401  C  CD1   . TRP B  2  100 ? 170.115 182.895 170.978 1.00 22.21  ? 100 TRP L CD1   1 
ATOM   3402  C  CD2   . TRP B  2  100 ? 168.835 184.666 171.451 1.00 26.34  ? 100 TRP L CD2   1 
ATOM   3403  N  NE1   . TRP B  2  100 ? 169.268 182.539 171.997 1.00 24.19  ? 100 TRP L NE1   1 
ATOM   3404  C  CE2   . TRP B  2  100 ? 168.473 183.610 172.307 1.00 25.81  ? 100 TRP L CE2   1 
ATOM   3405  C  CE3   . TRP B  2  100 ? 168.164 185.886 171.563 1.00 20.97  ? 100 TRP L CE3   1 
ATOM   3406  C  CZ2   . TRP B  2  100 ? 167.467 183.735 173.261 1.00 22.63  ? 100 TRP L CZ2   1 
ATOM   3407  C  CZ3   . TRP B  2  100 ? 167.169 186.010 172.512 1.00 21.01  ? 100 TRP L CZ3   1 
ATOM   3408  C  CH2   . TRP B  2  100 ? 166.830 184.942 173.349 1.00 24.09  ? 100 TRP L CH2   1 
ATOM   3409  N  N     . ALA B  2  101 ? 173.610 184.042 169.570 1.00 17.98  ? 101 ALA L N     1 
ATOM   3410  C  CA    . ALA B  2  101 ? 174.650 183.099 169.963 1.00 19.41  ? 101 ALA L CA    1 
ATOM   3411  C  C     . ALA B  2  101 ? 175.832 183.810 170.611 1.00 24.84  ? 101 ALA L C     1 
ATOM   3412  O  O     . ALA B  2  101 ? 176.408 183.311 171.585 1.00 31.99  ? 101 ALA L O     1 
ATOM   3413  C  CB    . ALA B  2  101 ? 175.103 182.289 168.751 1.00 20.82  ? 101 ALA L CB    1 
ATOM   3414  N  N     . LEU B  2  102 ? 176.214 184.974 170.081 1.00 25.42  ? 102 LEU L N     1 
ATOM   3415  C  CA    . LEU B  2  102 ? 177.288 185.753 170.692 1.00 22.68  ? 102 LEU L CA    1 
ATOM   3416  C  C     . LEU B  2  102 ? 176.881 186.271 172.064 1.00 27.70  ? 102 LEU L C     1 
ATOM   3417  O  O     . LEU B  2  102 ? 177.721 186.393 172.962 1.00 32.87  ? 102 LEU L O     1 
ATOM   3418  C  CB    . LEU B  2  102 ? 177.680 186.911 169.776 1.00 27.22  ? 102 LEU L CB    1 
ATOM   3419  C  CG    . LEU B  2  102 ? 178.340 186.529 168.452 1.00 29.50  ? 102 LEU L CG    1 
ATOM   3420  C  CD1   . LEU B  2  102 ? 178.426 187.733 167.537 1.00 27.29  ? 102 LEU L CD1   1 
ATOM   3421  C  CD2   . LEU B  2  102 ? 179.717 185.938 168.699 1.00 29.93  ? 102 LEU L CD2   1 
ATOM   3422  N  N     . ARG B  2  103 ? 175.603 186.614 172.232 1.00 22.51  ? 103 ARG L N     1 
ATOM   3423  C  CA    . ARG B  2  103 ? 175.102 186.989 173.548 1.00 19.51  ? 103 ARG L CA    1 
ATOM   3424  C  C     . ARG B  2  103 ? 175.175 185.819 174.519 1.00 26.58  ? 103 ARG L C     1 
ATOM   3425  O  O     . ARG B  2  103 ? 175.566 185.989 175.679 1.00 34.75  ? 103 ARG L O     1 
ATOM   3426  C  CB    . ARG B  2  103 ? 173.669 187.503 173.433 1.00 22.73  ? 103 ARG L CB    1 
ATOM   3427  C  CG    . ARG B  2  103 ? 172.995 187.758 174.764 1.00 24.13  ? 103 ARG L CG    1 
ATOM   3428  C  CD    . ARG B  2  103 ? 171.657 188.442 174.578 1.00 24.90  ? 103 ARG L CD    1 
ATOM   3429  N  NE    . ARG B  2  103 ? 170.902 188.533 175.821 1.00 27.30  ? 103 ARG L NE    1 
ATOM   3430  C  CZ    . ARG B  2  103 ? 169.898 187.731 176.145 1.00 26.23  ? 103 ARG L CZ    1 
ATOM   3431  N  NH1   . ARG B  2  103 ? 169.495 186.767 175.335 1.00 25.71  ? 103 ARG L NH1   1 
ATOM   3432  N  NH2   . ARG B  2  103 ? 169.279 187.903 177.309 1.00 35.70  ? 103 ARG L NH2   1 
ATOM   3433  N  N     . GLN B  2  104 ? 174.794 184.623 174.064 1.00 24.22  ? 104 GLN L N     1 
ATOM   3434  C  CA    . GLN B  2  104 ? 174.940 183.436 174.899 1.00 16.55  ? 104 GLN L CA    1 
ATOM   3435  C  C     . GLN B  2  104 ? 176.401 183.165 175.222 1.00 24.78  ? 104 GLN L C     1 
ATOM   3436  O  O     . GLN B  2  104 ? 176.709 182.616 176.285 1.00 33.95  ? 104 GLN L O     1 
ATOM   3437  C  CB    . GLN B  2  104 ? 174.309 182.225 174.211 1.00 23.00  ? 104 GLN L CB    1 
ATOM   3438  C  CG    . GLN B  2  104 ? 172.791 182.204 174.242 1.00 23.13  ? 104 GLN L CG    1 
ATOM   3439  C  CD    . GLN B  2  104 ? 172.212 180.969 173.584 1.00 24.02  ? 104 GLN L CD    1 
ATOM   3440  O  OE1   . GLN B  2  104 ? 171.214 180.417 174.044 1.00 28.28  ? 104 GLN L OE1   1 
ATOM   3441  N  NE2   . GLN B  2  104 ? 172.836 180.530 172.500 1.00 27.13  ? 104 GLN L NE2   1 
ATOM   3442  N  N     . ALA B  2  105 ? 177.313 183.532 174.319 1.00 23.87  ? 105 ALA L N     1 
ATOM   3443  C  CA    . ALA B  2  105 ? 178.738 183.404 174.609 1.00 21.48  ? 105 ALA L CA    1 
ATOM   3444  C  C     . ALA B  2  105 ? 179.155 184.326 175.749 1.00 24.12  ? 105 ALA L C     1 
ATOM   3445  O  O     . ALA B  2  105 ? 179.928 183.928 176.626 1.00 37.48  ? 105 ALA L O     1 
ATOM   3446  C  CB    . ALA B  2  105 ? 179.558 183.694 173.353 1.00 24.55  ? 105 ALA L CB    1 
ATOM   3447  N  N     . GLU B  2  106 ? 178.661 185.566 175.747 1.00 31.99  ? 106 GLU L N     1 
ATOM   3448  C  CA    . GLU B  2  106 ? 178.965 186.482 176.840 1.00 29.27  ? 106 GLU L CA    1 
ATOM   3449  C  C     . GLU B  2  106 ? 178.371 185.988 178.154 1.00 29.01  ? 106 GLU L C     1 
ATOM   3450  O  O     . GLU B  2  106 ? 178.996 186.113 179.212 1.00 38.82  ? 106 GLU L O     1 
ATOM   3451  C  CB    . GLU B  2  106 ? 178.462 187.885 176.504 1.00 27.78  ? 106 GLU L CB    1 
ATOM   3452  C  CG    . GLU B  2  106 ? 179.155 188.505 175.303 1.00 31.27  ? 106 GLU L CG    1 
ATOM   3453  C  CD    . GLU B  2  106 ? 178.736 189.940 175.058 1.00 45.16  ? 106 GLU L CD    1 
ATOM   3454  O  OE1   . GLU B  2  106 ? 177.628 190.322 175.488 1.00 46.10  ? 106 GLU L OE1   1 
ATOM   3455  O  OE2   . GLU B  2  106 ? 179.518 190.688 174.433 1.00 45.67  ? 106 GLU L OE2   1 
ATOM   3456  N  N     . ILE B  2  107 ? 177.158 185.434 178.108 1.00 25.13  ? 107 ILE L N     1 
ATOM   3457  C  CA    . ILE B  2  107 ? 176.560 184.851 179.306 1.00 23.05  ? 107 ILE L CA    1 
ATOM   3458  C  C     . ILE B  2  107 ? 177.362 183.640 179.765 1.00 23.42  ? 107 ILE L C     1 
ATOM   3459  O  O     . ILE B  2  107 ? 177.539 183.415 180.967 1.00 31.02  ? 107 ILE L O     1 
ATOM   3460  C  CB    . ILE B  2  107 ? 175.084 184.494 179.048 1.00 25.42  ? 107 ILE L CB    1 
ATOM   3461  C  CG1   . ILE B  2  107 ? 174.291 185.740 178.657 1.00 21.10  ? 107 ILE L CG1   1 
ATOM   3462  C  CG2   . ILE B  2  107 ? 174.469 183.849 180.274 1.00 22.99  ? 107 ILE L CG2   1 
ATOM   3463  C  CD1   . ILE B  2  107 ? 172.855 185.454 178.317 1.00 24.72  ? 107 ILE L CD1   1 
ATOM   3464  N  N     . SER B  2  108 ? 177.859 182.841 178.817 1.00 19.39  ? 108 SER L N     1 
ATOM   3465  C  CA    . SER B  2  108 ? 178.645 181.663 179.173 1.00 18.96  ? 108 SER L CA    1 
ATOM   3466  C  C     . SER B  2  108 ? 179.913 182.048 179.923 1.00 26.12  ? 108 SER L C     1 
ATOM   3467  O  O     . SER B  2  108 ? 180.245 181.446 180.950 1.00 35.46  ? 108 SER L O     1 
ATOM   3468  C  CB    . SER B  2  108 ? 178.997 180.870 177.916 1.00 19.97  ? 108 SER L CB    1 
ATOM   3469  O  OG    . SER B  2  108 ? 177.834 180.461 177.222 1.00 32.98  ? 108 SER L OG    1 
ATOM   3470  N  N     . LYS B  2  109 ? 180.630 183.054 179.424 1.00 27.25  ? 109 LYS L N     1 
ATOM   3471  C  CA    . LYS B  2  109 ? 181.880 183.472 180.049 1.00 29.15  ? 109 LYS L CA    1 
ATOM   3472  C  C     . LYS B  2  109 ? 181.637 184.075 181.427 1.00 31.69  ? 109 LYS L C     1 
ATOM   3473  O  O     . LYS B  2  109 ? 182.420 183.854 182.359 1.00 32.45  ? 109 LYS L O     1 
ATOM   3474  C  CB    . LYS B  2  109 ? 182.591 184.467 179.133 1.00 31.01  ? 109 LYS L CB    1 
ATOM   3475  C  CG    . LYS B  2  109 ? 184.041 184.737 179.461 1.00 32.59  ? 109 LYS L CG    1 
ATOM   3476  C  CD    . LYS B  2  109 ? 184.576 185.790 178.511 1.00 34.54  ? 109 LYS L CD    1 
ATOM   3477  C  CE    . LYS B  2  109 ? 185.941 186.288 178.928 1.00 34.25  ? 109 LYS L CE    1 
ATOM   3478  N  NZ    . LYS B  2  109 ? 186.315 187.491 178.133 1.00 44.15  ? 109 LYS L NZ    1 
ATOM   3479  N  N     . LYS B  2  110 ? 180.552 184.837 181.573 1.00 27.37  ? 110 LYS L N     1 
ATOM   3480  C  CA    . LYS B  2  110 ? 180.261 185.500 182.839 1.00 23.87  ? 110 LYS L CA    1 
ATOM   3481  C  C     . LYS B  2  110 ? 180.000 184.486 183.947 1.00 29.18  ? 110 LYS L C     1 
ATOM   3482  O  O     . LYS B  2  110 ? 180.388 184.700 185.101 1.00 35.33  ? 110 LYS L O     1 
ATOM   3483  C  CB    . LYS B  2  110 ? 179.066 186.437 182.667 1.00 21.61  ? 110 LYS L CB    1 
ATOM   3484  C  CG    . LYS B  2  110 ? 178.727 187.255 183.893 1.00 30.93  ? 110 LYS L CG    1 
ATOM   3485  C  CD    . LYS B  2  110 ? 177.531 188.155 183.635 1.00 35.62  ? 110 LYS L CD    1 
ATOM   3486  C  CE    . LYS B  2  110 ? 177.794 189.127 182.498 1.00 29.32  ? 110 LYS L CE    1 
ATOM   3487  N  NZ    . LYS B  2  110 ? 178.816 190.134 182.866 1.00 29.72  ? 110 LYS L NZ    1 
ATOM   3488  N  N     . LEU B  2  111 ? 179.352 183.375 183.615 1.00 29.65  ? 111 LEU L N     1 
ATOM   3489  C  CA    . LEU B  2  111 ? 179.068 182.316 184.571 1.00 25.44  ? 111 LEU L CA    1 
ATOM   3490  C  C     . LEU B  2  111 ? 180.144 181.240 184.595 1.00 29.46  ? 111 LEU L C     1 
ATOM   3491  O  O     . LEU B  2  111 ? 179.965 180.219 185.265 1.00 34.98  ? 111 LEU L O     1 
ATOM   3492  C  CB    . LEU B  2  111 ? 177.707 181.690 184.266 1.00 25.55  ? 111 LEU L CB    1 
ATOM   3493  C  CG    . LEU B  2  111 ? 176.518 182.619 184.508 1.00 26.38  ? 111 LEU L CG    1 
ATOM   3494  C  CD1   . LEU B  2  111 ? 175.263 182.044 183.904 1.00 25.20  ? 111 LEU L CD1   1 
ATOM   3495  C  CD2   . LEU B  2  111 ? 176.332 182.856 185.994 1.00 22.39  ? 111 LEU L CD2   1 
ATOM   3496  N  N     . GLY B  2  112 ? 181.245 181.437 183.875 1.00 28.70  ? 112 GLY L N     1 
ATOM   3497  C  CA    . GLY B  2  112 ? 182.331 180.480 183.892 1.00 20.78  ? 112 GLY L CA    1 
ATOM   3498  C  C     . GLY B  2  112 ? 182.036 179.177 183.192 1.00 28.00  ? 112 GLY L C     1 
ATOM   3499  O  O     . GLY B  2  112 ? 182.750 178.196 183.403 1.00 37.05  ? 112 GLY L O     1 
ATOM   3500  N  N     . MET B  2  113 ? 181.000 179.139 182.364 1.00 26.82  ? 113 MET L N     1 
ATOM   3501  C  CA    . MET B  2  113 ? 180.628 177.940 181.634 1.00 19.37  ? 113 MET L CA    1 
ATOM   3502  C  C     . MET B  2  113 ? 181.391 177.857 180.319 1.00 30.22  ? 113 MET L C     1 
ATOM   3503  O  O     . MET B  2  113 ? 181.925 178.847 179.816 1.00 35.69  ? 113 MET L O     1 
ATOM   3504  C  CB    . MET B  2  113 ? 179.124 177.919 181.363 1.00 25.38  ? 113 MET L CB    1 
ATOM   3505  C  CG    . MET B  2  113 ? 178.271 177.744 182.601 1.00 25.95  ? 113 MET L CG    1 
ATOM   3506  S  SD    . MET B  2  113 ? 176.525 178.059 182.293 1.00 44.46  ? 113 MET L SD    1 
ATOM   3507  C  CE    . MET B  2  113 ? 176.205 176.960 180.918 1.00 26.85  ? 113 MET L CE    1 
ATOM   3508  N  N     . GLY B  2  114 ? 181.440 176.652 179.768 1.00 28.18  ? 114 GLY L N     1 
ATOM   3509  C  CA    . GLY B  2  114 ? 181.986 176.467 178.445 1.00 17.86  ? 114 GLY L CA    1 
ATOM   3510  C  C     . GLY B  2  114 ? 181.046 176.997 177.381 1.00 24.08  ? 114 GLY L C     1 
ATOM   3511  O  O     . GLY B  2  114 ? 179.895 177.353 177.636 1.00 32.02  ? 114 GLY L O     1 
ATOM   3512  N  N     . TYR B  2  115 ? 181.552 177.041 176.150 1.00 28.08  ? 115 TYR L N     1 
ATOM   3513  C  CA    . TYR B  2  115 ? 180.801 177.573 175.022 1.00 28.14  ? 115 TYR L CA    1 
ATOM   3514  C  C     . TYR B  2  115 ? 180.009 176.501 174.289 1.00 22.29  ? 115 TYR L C     1 
ATOM   3515  O  O     . TYR B  2  115 ? 179.791 176.617 173.077 1.00 33.53  ? 115 TYR L O     1 
ATOM   3516  C  CB    . TYR B  2  115 ? 181.745 178.292 174.060 1.00 23.82  ? 115 TYR L CB    1 
ATOM   3517  C  CG    . TYR B  2  115 ? 182.526 179.406 174.711 1.00 29.81  ? 115 TYR L CG    1 
ATOM   3518  C  CD1   . TYR B  2  115 ? 181.895 180.571 175.120 1.00 34.38  ? 115 TYR L CD1   1 
ATOM   3519  C  CD2   . TYR B  2  115 ? 183.891 179.292 174.919 1.00 30.21  ? 115 TYR L CD2   1 
ATOM   3520  C  CE1   . TYR B  2  115 ? 182.602 181.590 175.717 1.00 29.37  ? 115 TYR L CE1   1 
ATOM   3521  C  CE2   . TYR B  2  115 ? 184.607 180.306 175.514 1.00 30.27  ? 115 TYR L CE2   1 
ATOM   3522  C  CZ    . TYR B  2  115 ? 183.958 181.453 175.913 1.00 33.64  ? 115 TYR L CZ    1 
ATOM   3523  O  OH    . TYR B  2  115 ? 184.670 182.466 176.505 1.00 39.67  ? 115 TYR L OH    1 
ATOM   3524  N  N     . HIS B  2  116 ? 179.580 175.453 174.992 1.00 16.71  ? 116 HIS L N     1 
ATOM   3525  C  CA    . HIS B  2  116 ? 178.838 174.383 174.339 1.00 19.83  ? 116 HIS L CA    1 
ATOM   3526  C  C     . HIS B  2  116 ? 177.511 174.886 173.785 1.00 20.40  ? 116 HIS L C     1 
ATOM   3527  O  O     . HIS B  2  116 ? 177.116 174.515 172.674 1.00 32.30  ? 116 HIS L O     1 
ATOM   3528  C  CB    . HIS B  2  116 ? 178.629 173.225 175.315 1.00 17.61  ? 116 HIS L CB    1 
ATOM   3529  C  CG    . HIS B  2  116 ? 179.906 172.628 175.820 1.00 25.70  ? 116 HIS L CG    1 
ATOM   3530  N  ND1   . HIS B  2  116 ? 180.713 173.267 176.735 1.00 24.76  ? 116 HIS L ND1   1 
ATOM   3531  C  CD2   . HIS B  2  116 ? 180.522 171.458 175.529 1.00 23.46  ? 116 HIS L CD2   1 
ATOM   3532  C  CE1   . HIS B  2  116 ? 181.768 172.516 176.991 1.00 21.47  ? 116 HIS L CE1   1 
ATOM   3533  N  NE2   . HIS B  2  116 ? 181.676 171.412 176.273 1.00 25.81  ? 116 HIS L NE2   1 
ATOM   3534  N  N     . VAL B  2  117 ? 176.808 175.735 174.538 1.00 20.64  ? 117 VAL L N     1 
ATOM   3535  C  CA    . VAL B  2  117 ? 175.511 176.241 174.077 1.00 20.08  ? 117 VAL L CA    1 
ATOM   3536  C  C     . VAL B  2  117 ? 175.634 177.104 172.822 1.00 26.91  ? 117 VAL L C     1 
ATOM   3537  O  O     . VAL B  2  117 ? 174.896 176.855 171.857 1.00 34.25  ? 117 VAL L O     1 
ATOM   3538  C  CB    . VAL B  2  117 ? 174.780 176.955 175.216 1.00 24.26  ? 117 VAL L CB    1 
ATOM   3539  C  CG1   . VAL B  2  117 ? 173.481 177.550 174.703 1.00 22.61  ? 117 VAL L CG1   1 
ATOM   3540  C  CG2   . VAL B  2  117 ? 174.509 175.998 176.362 1.00 17.48  ? 117 VAL L CG2   1 
ATOM   3541  N  N     . PRO B  2  118 ? 176.503 178.128 172.768 1.00 28.11  ? 118 PRO L N     1 
ATOM   3542  C  CA    . PRO B  2  118 ? 176.598 178.909 171.520 1.00 17.18  ? 118 PRO L CA    1 
ATOM   3543  C  C     . PRO B  2  118 ? 177.005 178.081 170.314 1.00 22.47  ? 118 PRO L C     1 
ATOM   3544  O  O     . PRO B  2  118 ? 176.518 178.332 169.206 1.00 28.06  ? 118 PRO L O     1 
ATOM   3545  C  CB    . PRO B  2  118 ? 177.650 179.977 171.853 1.00 23.46  ? 118 PRO L CB    1 
ATOM   3546  C  CG    . PRO B  2  118 ? 177.654 180.065 173.319 1.00 22.54  ? 118 PRO L CG    1 
ATOM   3547  C  CD    . PRO B  2  118 ? 177.368 178.693 173.817 1.00 26.01  ? 118 PRO L CD    1 
ATOM   3548  N  N     . VAL B  2  119 ? 177.893 177.103 170.496 1.00 20.70  ? 119 VAL L N     1 
ATOM   3549  C  CA    . VAL B  2  119 ? 178.296 176.248 169.384 1.00 23.77  ? 119 VAL L CA    1 
ATOM   3550  C  C     . VAL B  2  119 ? 177.158 175.321 168.981 1.00 26.28  ? 119 VAL L C     1 
ATOM   3551  O  O     . VAL B  2  119 ? 176.916 175.094 167.789 1.00 33.45  ? 119 VAL L O     1 
ATOM   3552  C  CB    . VAL B  2  119 ? 179.569 175.468 169.756 1.00 25.56  ? 119 VAL L CB    1 
ATOM   3553  C  CG1   . VAL B  2  119 ? 179.902 174.448 168.690 1.00 29.09  ? 119 VAL L CG1   1 
ATOM   3554  C  CG2   . VAL B  2  119 ? 180.721 176.428 169.936 1.00 24.00  ? 119 VAL L CG2   1 
ATOM   3555  N  N     . ALA B  2  120 ? 176.443 174.767 169.963 1.00 18.48  ? 120 ALA L N     1 
ATOM   3556  C  CA    . ALA B  2  120 ? 175.283 173.944 169.650 1.00 18.79  ? 120 ALA L CA    1 
ATOM   3557  C  C     . ALA B  2  120 ? 174.208 174.752 168.940 1.00 24.86  ? 120 ALA L C     1 
ATOM   3558  O  O     . ALA B  2  120 ? 173.506 174.223 168.071 1.00 31.53  ? 120 ALA L O     1 
ATOM   3559  C  CB    . ALA B  2  120 ? 174.727 173.310 170.924 1.00 22.12  ? 120 ALA L CB    1 
ATOM   3560  N  N     . PHE B  2  121 ? 174.061 176.029 169.293 1.00 23.13  ? 121 PHE L N     1 
ATOM   3561  C  CA    . PHE B  2  121 ? 173.138 176.888 168.562 1.00 21.05  ? 121 PHE L CA    1 
ATOM   3562  C  C     . PHE B  2  121 ? 173.698 177.268 167.199 1.00 28.13  ? 121 PHE L C     1 
ATOM   3563  O  O     . PHE B  2  121 ? 172.930 177.495 166.259 1.00 39.32  ? 121 PHE L O     1 
ATOM   3564  C  CB    . PHE B  2  121 ? 172.813 178.135 169.384 1.00 20.75  ? 121 PHE L CB    1 
ATOM   3565  C  CG    . PHE B  2  121 ? 171.818 179.053 168.731 1.00 22.39  ? 121 PHE L CG    1 
ATOM   3566  C  CD1   . PHE B  2  121 ? 170.685 178.547 168.118 1.00 20.30  ? 121 PHE L CD1   1 
ATOM   3567  C  CD2   . PHE B  2  121 ? 172.009 180.424 168.742 1.00 25.24  ? 121 PHE L CD2   1 
ATOM   3568  C  CE1   . PHE B  2  121 ? 169.768 179.389 167.523 1.00 25.68  ? 121 PHE L CE1   1 
ATOM   3569  C  CE2   . PHE B  2  121 ? 171.093 181.269 168.147 1.00 23.71  ? 121 PHE L CE2   1 
ATOM   3570  C  CZ    . PHE B  2  121 ? 169.975 180.751 167.538 1.00 26.65  ? 121 PHE L CZ    1 
ATOM   3571  N  N     . ALA B  2  122 ? 175.025 177.332 167.068 1.00 23.49  ? 122 ALA L N     1 
ATOM   3572  C  CA    . ALA B  2  122 ? 175.630 177.638 165.777 1.00 22.51  ? 122 ALA L CA    1 
ATOM   3573  C  C     . ALA B  2  122 ? 175.318 176.565 164.741 1.00 25.25  ? 122 ALA L C     1 
ATOM   3574  O  O     . ALA B  2  122 ? 175.246 176.862 163.545 1.00 26.51  ? 122 ALA L O     1 
ATOM   3575  C  CB    . ALA B  2  122 ? 177.141 177.805 165.929 1.00 18.29  ? 122 ALA L CB    1 
ATOM   3576  N  N     . VAL B  2  123 ? 175.137 175.315 165.175 1.00 26.00  ? 123 VAL L N     1 
ATOM   3577  C  CA    . VAL B  2  123 ? 174.726 174.258 164.253 1.00 23.25  ? 123 VAL L CA    1 
ATOM   3578  C  C     . VAL B  2  123 ? 173.335 174.549 163.706 1.00 25.75  ? 123 VAL L C     1 
ATOM   3579  O  O     . VAL B  2  123 ? 173.069 174.383 162.509 1.00 32.22  ? 123 VAL L O     1 
ATOM   3580  C  CB    . VAL B  2  123 ? 174.787 172.883 164.942 1.00 28.65  ? 123 VAL L CB    1 
ATOM   3581  C  CG1   . VAL B  2  123 ? 174.337 171.792 163.988 1.00 25.27  ? 123 VAL L CG1   1 
ATOM   3582  C  CG2   . VAL B  2  123 ? 176.188 172.597 165.448 1.00 25.30  ? 123 VAL L CG2   1 
ATOM   3583  N  N     . ALA B  2  124 ? 172.422 174.977 164.580 1.00 25.23  ? 124 ALA L N     1 
ATOM   3584  C  CA    . ALA B  2  124 ? 171.092 175.369 164.127 1.00 22.74  ? 124 ALA L CA    1 
ATOM   3585  C  C     . ALA B  2  124 ? 171.163 176.565 163.188 1.00 23.11  ? 124 ALA L C     1 
ATOM   3586  O  O     . ALA B  2  124 ? 170.435 176.624 162.192 1.00 30.79  ? 124 ALA L O     1 
ATOM   3587  C  CB    . ALA B  2  124 ? 170.199 175.680 165.327 1.00 23.83  ? 124 ALA L CB    1 
ATOM   3588  N  N     . ILE B  2  125 ? 172.032 177.530 163.493 1.00 21.33  ? 125 ILE L N     1 
ATOM   3589  C  CA    . ILE B  2  125 ? 172.232 178.661 162.593 1.00 26.30  ? 125 ILE L CA    1 
ATOM   3590  C  C     . ILE B  2  125 ? 172.821 178.189 161.271 1.00 24.47  ? 125 ILE L C     1 
ATOM   3591  O  O     . ILE B  2  125 ? 172.495 178.721 160.203 1.00 29.55  ? 125 ILE L O     1 
ATOM   3592  C  CB    . ILE B  2  125 ? 173.116 179.728 163.263 1.00 25.29  ? 125 ILE L CB    1 
ATOM   3593  C  CG1   . ILE B  2  125 ? 172.461 180.230 164.549 1.00 22.94  ? 125 ILE L CG1   1 
ATOM   3594  C  CG2   . ILE B  2  125 ? 173.357 180.890 162.319 1.00 24.71  ? 125 ILE L CG2   1 
ATOM   3595  C  CD1   . ILE B  2  125 ? 173.235 181.319 165.229 1.00 24.38  ? 125 ILE L CD1   1 
ATOM   3596  N  N     . LEU B  2  126 ? 173.695 177.182 161.321 1.00 18.83  ? 126 LEU L N     1 
ATOM   3597  C  CA    . LEU B  2  126 ? 174.249 176.619 160.094 1.00 23.45  ? 126 LEU L CA    1 
ATOM   3598  C  C     . LEU B  2  126 ? 173.155 176.023 159.216 1.00 23.32  ? 126 LEU L C     1 
ATOM   3599  O  O     . LEU B  2  126 ? 173.165 176.200 157.993 1.00 31.85  ? 126 LEU L O     1 
ATOM   3600  C  CB    . LEU B  2  126 ? 175.302 175.564 160.431 1.00 22.75  ? 126 LEU L CB    1 
ATOM   3601  C  CG    . LEU B  2  126 ? 175.785 174.693 159.270 1.00 26.01  ? 126 LEU L CG    1 
ATOM   3602  C  CD1   . LEU B  2  126 ? 176.557 175.528 158.264 1.00 29.37  ? 126 LEU L CD1   1 
ATOM   3603  C  CD2   . LEU B  2  126 ? 176.627 173.527 159.766 1.00 29.21  ? 126 LEU L CD2   1 
ATOM   3604  N  N     . ALA B  2  127 ? 172.202 175.312 159.822 1.00 22.75  ? 127 ALA L N     1 
ATOM   3605  C  CA    . ALA B  2  127 ? 171.123 174.711 159.045 1.00 18.36  ? 127 ALA L CA    1 
ATOM   3606  C  C     . ALA B  2  127 ? 170.240 175.773 158.402 1.00 23.50  ? 127 ALA L C     1 
ATOM   3607  O  O     . ALA B  2  127 ? 169.848 175.639 157.237 1.00 25.58  ? 127 ALA L O     1 
ATOM   3608  C  CB    . ALA B  2  127 ? 170.299 173.780 159.931 1.00 19.18  ? 127 ALA L CB    1 
ATOM   3609  N  N     . TYR B  2  128 ? 169.905 176.830 159.146 1.00 20.31  ? 128 TYR L N     1 
ATOM   3610  C  CA    . TYR B  2  128 ? 169.151 177.932 158.557 1.00 11.97  ? 128 TYR L CA    1 
ATOM   3611  C  C     . TYR B  2  128 ? 169.954 178.626 157.466 1.00 19.95  ? 128 TYR L C     1 
ATOM   3612  O  O     . TYR B  2  128 ? 169.417 178.953 156.402 1.00 29.23  ? 128 TYR L O     1 
ATOM   3613  C  CB    . TYR B  2  128 ? 168.739 178.930 159.639 1.00 22.26  ? 128 TYR L CB    1 
ATOM   3614  C  CG    . TYR B  2  128 ? 168.162 180.213 159.088 1.00 20.66  ? 128 TYR L CG    1 
ATOM   3615  C  CD1   . TYR B  2  128 ? 166.856 180.266 158.629 1.00 21.11  ? 128 TYR L CD1   1 
ATOM   3616  C  CD2   . TYR B  2  128 ? 168.926 181.369 159.023 1.00 25.56  ? 128 TYR L CD2   1 
ATOM   3617  C  CE1   . TYR B  2  128 ? 166.325 181.433 158.125 1.00 19.26  ? 128 TYR L CE1   1 
ATOM   3618  C  CE2   . TYR B  2  128 ? 168.403 182.540 158.517 1.00 19.77  ? 128 TYR L CE2   1 
ATOM   3619  C  CZ    . TYR B  2  128 ? 167.102 182.566 158.072 1.00 21.72  ? 128 TYR L CZ    1 
ATOM   3620  O  OH    . TYR B  2  128 ? 166.573 183.728 157.567 1.00 27.52  ? 128 TYR L OH    1 
ATOM   3621  N  N     . ALA B  2  129 ? 171.246 178.855 157.710 1.00 21.64  ? 129 ALA L N     1 
ATOM   3622  C  CA    . ALA B  2  129 ? 172.098 179.463 156.695 1.00 20.51  ? 129 ALA L CA    1 
ATOM   3623  C  C     . ALA B  2  129 ? 172.201 178.574 155.465 1.00 25.05  ? 129 ALA L C     1 
ATOM   3624  O  O     . ALA B  2  129 ? 172.290 179.068 154.337 1.00 29.46  ? 129 ALA L O     1 
ATOM   3625  C  CB    . ALA B  2  129 ? 173.483 179.741 157.269 1.00 19.69  ? 129 ALA L CB    1 
ATOM   3626  N  N     . THR B  2  130 ? 172.204 177.256 155.664 1.00 20.58  ? 130 THR L N     1 
ATOM   3627  C  CA    . THR B  2  130 ? 172.154 176.341 154.530 1.00 18.84  ? 130 THR L CA    1 
ATOM   3628  C  C     . THR B  2  130 ? 170.857 176.513 153.751 1.00 15.13  ? 130 THR L C     1 
ATOM   3629  O  O     . THR B  2  130 ? 170.851 176.453 152.518 1.00 23.32  ? 130 THR L O     1 
ATOM   3630  C  CB    . THR B  2  130 ? 172.300 174.899 155.012 1.00 16.54  ? 130 THR L CB    1 
ATOM   3631  O  OG1   . THR B  2  130 ? 173.470 174.786 155.830 1.00 31.57  ? 130 THR L OG1   1 
ATOM   3632  C  CG2   . THR B  2  130 ? 172.430 173.956 153.836 1.00 15.28  ? 130 THR L CG2   1 
ATOM   3633  N  N     . LEU B  2  131 ? 169.748 176.736 154.459 1.00 19.77  ? 131 LEU L N     1 
ATOM   3634  C  CA    . LEU B  2  131 ? 168.446 176.821 153.808 1.00 16.18  ? 131 LEU L CA    1 
ATOM   3635  C  C     . LEU B  2  131 ? 168.283 178.114 153.016 1.00 21.48  ? 131 LEU L C     1 
ATOM   3636  O  O     . LEU B  2  131 ? 167.663 178.113 151.947 1.00 28.13  ? 131 LEU L O     1 
ATOM   3637  C  CB    . LEU B  2  131 ? 167.335 176.692 154.850 1.00 19.84  ? 131 LEU L CB    1 
ATOM   3638  C  CG    . LEU B  2  131 ? 167.025 175.272 155.313 1.00 18.03  ? 131 LEU L CG    1 
ATOM   3639  C  CD1   . LEU B  2  131 ? 166.026 175.286 156.448 1.00 20.15  ? 131 LEU L CD1   1 
ATOM   3640  C  CD2   . LEU B  2  131 ? 166.502 174.465 154.150 1.00 17.13  ? 131 LEU L CD2   1 
ATOM   3641  N  N     . VAL B  2  132 ? 168.814 179.228 153.520 1.00 25.81  ? 132 VAL L N     1 
ATOM   3642  C  CA    . VAL B  2  132 ? 168.534 180.539 152.937 1.00 19.75  ? 132 VAL L CA    1 
ATOM   3643  C  C     . VAL B  2  132 ? 169.749 181.195 152.305 1.00 21.77  ? 132 VAL L C     1 
ATOM   3644  O  O     . VAL B  2  132 ? 169.579 182.174 151.562 1.00 37.50  ? 132 VAL L O     1 
ATOM   3645  C  CB    . VAL B  2  132 ? 167.909 181.500 153.971 1.00 15.96  ? 132 VAL L CB    1 
ATOM   3646  C  CG1   . VAL B  2  132 ? 166.687 180.875 154.612 1.00 21.86  ? 132 VAL L CG1   1 
ATOM   3647  C  CG2   . VAL B  2  132 ? 168.935 181.903 155.019 1.00 23.23  ? 132 VAL L CG2   1 
ATOM   3648  N  N     . VAL B  2  133 ? 170.960 180.710 152.567 1.00 23.14  ? 133 VAL L N     1 
ATOM   3649  C  CA    . VAL B  2  133 ? 172.150 181.342 152.007 1.00 25.80  ? 133 VAL L CA    1 
ATOM   3650  C  C     . VAL B  2  133 ? 172.948 180.340 151.185 1.00 27.70  ? 133 VAL L C     1 
ATOM   3651  O  O     . VAL B  2  133 ? 173.111 180.510 149.973 1.00 33.78  ? 133 VAL L O     1 
ATOM   3652  C  CB    . VAL B  2  133 ? 173.026 181.965 153.111 1.00 29.27  ? 133 VAL L CB    1 
ATOM   3653  C  CG1   . VAL B  2  133 ? 174.317 182.507 152.520 1.00 24.85  ? 133 VAL L CG1   1 
ATOM   3654  C  CG2   . VAL B  2  133 ? 172.269 183.064 153.830 1.00 24.52  ? 133 VAL L CG2   1 
ATOM   3655  N  N     . PHE B  2  134 ? 173.435 179.280 151.834 1.00 28.39  ? 134 PHE L N     1 
ATOM   3656  C  CA    . PHE B  2  134 ? 174.395 178.388 151.189 1.00 20.67  ? 134 PHE L CA    1 
ATOM   3657  C  C     . PHE B  2  134 ? 173.785 177.676 149.987 1.00 19.66  ? 134 PHE L C     1 
ATOM   3658  O  O     . PHE B  2  134 ? 174.349 177.705 148.888 1.00 31.47  ? 134 PHE L O     1 
ATOM   3659  C  CB    . PHE B  2  134 ? 174.924 177.378 152.204 1.00 25.64  ? 134 PHE L CB    1 
ATOM   3660  C  CG    . PHE B  2  134 ? 175.704 178.000 153.323 1.00 28.24  ? 134 PHE L CG    1 
ATOM   3661  C  CD1   . PHE B  2  134 ? 176.357 179.208 153.142 1.00 29.20  ? 134 PHE L CD1   1 
ATOM   3662  C  CD2   . PHE B  2  134 ? 175.788 177.377 154.555 1.00 27.11  ? 134 PHE L CD2   1 
ATOM   3663  C  CE1   . PHE B  2  134 ? 177.077 179.781 154.168 1.00 27.78  ? 134 PHE L CE1   1 
ATOM   3664  C  CE2   . PHE B  2  134 ? 176.504 177.948 155.584 1.00 27.39  ? 134 PHE L CE2   1 
ATOM   3665  C  CZ    . PHE B  2  134 ? 177.149 179.152 155.390 1.00 24.45  ? 134 PHE L CZ    1 
ATOM   3666  N  N     . ARG B  2  135 ? 172.637 177.025 150.176 1.00 26.14  ? 135 ARG L N     1 
ATOM   3667  C  CA    . ARG B  2  135 ? 171.975 176.358 149.054 1.00 20.99  ? 135 ARG L CA    1 
ATOM   3668  C  C     . ARG B  2  135 ? 171.487 177.336 147.993 1.00 23.30  ? 135 ARG L C     1 
ATOM   3669  O  O     . ARG B  2  135 ? 171.719 177.077 146.800 1.00 29.46  ? 135 ARG L O     1 
ATOM   3670  C  CB    . ARG B  2  135 ? 170.838 175.473 149.571 1.00 22.31  ? 135 ARG L CB    1 
ATOM   3671  C  CG    . ARG B  2  135 ? 170.065 174.746 148.494 1.00 20.77  ? 135 ARG L CG    1 
ATOM   3672  C  CD    . ARG B  2  135 ? 169.090 173.765 149.115 1.00 25.71  ? 135 ARG L CD    1 
ATOM   3673  N  NE    . ARG B  2  135 ? 168.347 173.011 148.115 1.00 20.97  ? 135 ARG L NE    1 
ATOM   3674  C  CZ    . ARG B  2  135 ? 167.199 173.405 147.586 1.00 27.35  ? 135 ARG L CZ    1 
ATOM   3675  N  NH1   . ARG B  2  135 ? 166.639 174.554 147.928 1.00 23.91  ? 135 ARG L NH1   1 
ATOM   3676  N  NH2   . ARG B  2  135 ? 166.595 172.627 146.694 1.00 24.80  ? 135 ARG L NH2   1 
ATOM   3677  N  N     . PRO B  2  136 ? 170.810 178.443 148.327 1.00 28.47  ? 136 PRO L N     1 
ATOM   3678  C  CA    . PRO B  2  136 ? 170.476 179.419 147.278 1.00 25.34  ? 136 PRO L CA    1 
ATOM   3679  C  C     . PRO B  2  136 ? 171.692 179.959 146.552 1.00 29.41  ? 136 PRO L C     1 
ATOM   3680  O  O     . PRO B  2  136 ? 171.606 180.248 145.352 1.00 34.18  ? 136 PRO L O     1 
ATOM   3681  C  CB    . PRO B  2  136 ? 169.743 180.520 148.054 1.00 24.90  ? 136 PRO L CB    1 
ATOM   3682  C  CG    . PRO B  2  136 ? 169.154 179.819 149.202 1.00 24.51  ? 136 PRO L CG    1 
ATOM   3683  C  CD    . PRO B  2  136 ? 170.180 178.809 149.608 1.00 26.99  ? 136 PRO L CD    1 
ATOM   3684  N  N     . LEU B  2  137 ? 172.822 180.114 147.244 1.00 28.86  ? 137 LEU L N     1 
ATOM   3685  C  CA    . LEU B  2  137 ? 174.047 180.531 146.571 1.00 27.44  ? 137 LEU L CA    1 
ATOM   3686  C  C     . LEU B  2  137 ? 174.507 179.482 145.571 1.00 29.92  ? 137 LEU L C     1 
ATOM   3687  O  O     . LEU B  2  137 ? 174.775 179.795 144.408 1.00 35.17  ? 137 LEU L O     1 
ATOM   3688  C  CB    . LEU B  2  137 ? 175.147 180.808 147.595 1.00 27.74  ? 137 LEU L CB    1 
ATOM   3689  C  CG    . LEU B  2  137 ? 175.309 182.261 148.030 1.00 31.76  ? 137 LEU L CG    1 
ATOM   3690  C  CD1   . LEU B  2  137 ? 176.486 182.392 148.977 1.00 30.25  ? 137 LEU L CD1   1 
ATOM   3691  C  CD2   . LEU B  2  137 ? 175.496 183.142 146.814 1.00 33.64  ? 137 LEU L CD2   1 
ATOM   3692  N  N     . LEU B  2  138 ? 174.582 178.222 146.000 1.00 27.24  ? 138 LEU L N     1 
ATOM   3693  C  CA    . LEU B  2  138 ? 175.042 177.166 145.106 1.00 23.31  ? 138 LEU L CA    1 
ATOM   3694  C  C     . LEU B  2  138 ? 174.112 177.002 143.912 1.00 28.05  ? 138 LEU L C     1 
ATOM   3695  O  O     . LEU B  2  138 ? 174.569 176.798 142.783 1.00 37.45  ? 138 LEU L O     1 
ATOM   3696  C  CB    . LEU B  2  138 ? 175.167 175.850 145.870 1.00 27.40  ? 138 LEU L CB    1 
ATOM   3697  C  CG    . LEU B  2  138 ? 176.383 175.724 146.788 1.00 27.31  ? 138 LEU L CG    1 
ATOM   3698  C  CD1   . LEU B  2  138 ? 176.245 174.516 147.685 1.00 28.84  ? 138 LEU L CD1   1 
ATOM   3699  C  CD2   . LEU B  2  138 ? 177.662 175.641 145.973 1.00 27.55  ? 138 LEU L CD2   1 
ATOM   3700  N  N     . MET B  2  139 ? 172.802 177.081 144.140 1.00 34.21  ? 139 MET L N     1 
ATOM   3701  C  CA    . MET B  2  139 ? 171.863 176.966 143.033 1.00 28.50  ? 139 MET L CA    1 
ATOM   3702  C  C     . MET B  2  139 ? 171.803 178.238 142.200 1.00 30.24  ? 139 MET L C     1 
ATOM   3703  O  O     . MET B  2  139 ? 171.367 178.187 141.046 1.00 41.72  ? 139 MET L O     1 
ATOM   3704  C  CB    . MET B  2  139 ? 170.477 176.599 143.559 1.00 31.31  ? 139 MET L CB    1 
ATOM   3705  C  CG    . MET B  2  139 ? 170.482 175.378 144.458 1.00 25.24  ? 139 MET L CG    1 
ATOM   3706  S  SD    . MET B  2  139 ? 168.853 174.651 144.663 1.00 48.66  ? 139 MET L SD    1 
ATOM   3707  C  CE    . MET B  2  139 ? 168.652 173.867 143.069 1.00 32.50  ? 139 MET L CE    1 
ATOM   3708  N  N     . GLY B  2  140 ? 172.231 179.366 142.753 1.00 28.97  ? 140 GLY L N     1 
ATOM   3709  C  CA    . GLY B  2  140 ? 172.389 180.582 141.989 1.00 29.59  ? 140 GLY L CA    1 
ATOM   3710  C  C     . GLY B  2  140 ? 171.272 181.602 142.068 1.00 27.72  ? 140 GLY L C     1 
ATOM   3711  O  O     . GLY B  2  140 ? 171.203 182.472 141.195 1.00 29.89  ? 140 GLY L O     1 
ATOM   3712  N  N     . ALA B  2  141 ? 170.400 181.526 143.071 1.00 27.61  ? 141 ALA L N     1 
ATOM   3713  C  CA    . ALA B  2  141 ? 169.333 182.506 143.213 1.00 26.25  ? 141 ALA L CA    1 
ATOM   3714  C  C     . ALA B  2  141 ? 168.833 182.494 144.648 1.00 29.58  ? 141 ALA L C     1 
ATOM   3715  O  O     . ALA B  2  141 ? 168.662 181.426 145.237 1.00 35.01  ? 141 ALA L O     1 
ATOM   3716  C  CB    . ALA B  2  141 ? 168.177 182.222 142.247 1.00 28.02  ? 141 ALA L CB    1 
ATOM   3717  N  N     . TRP B  2  142 ? 168.592 183.686 145.203 1.00 29.59  ? 142 TRP L N     1 
ATOM   3718  C  CA    . TRP B  2  142 ? 168.042 183.771 146.551 1.00 30.80  ? 142 TRP L CA    1 
ATOM   3719  C  C     . TRP B  2  142 ? 166.624 183.225 146.629 1.00 32.44  ? 142 TRP L C     1 
ATOM   3720  O  O     . TRP B  2  142 ? 166.146 182.936 147.729 1.00 37.33  ? 142 TRP L O     1 
ATOM   3721  C  CB    . TRP B  2  142 ? 168.059 185.216 147.060 1.00 29.81  ? 142 TRP L CB    1 
ATOM   3722  C  CG    . TRP B  2  142 ? 169.424 185.815 147.171 1.00 32.79  ? 142 TRP L CG    1 
ATOM   3723  C  CD1   . TRP B  2  142 ? 169.922 186.848 146.439 1.00 28.75  ? 142 TRP L CD1   1 
ATOM   3724  C  CD2   . TRP B  2  142 ? 170.468 185.416 148.066 1.00 35.51  ? 142 TRP L CD2   1 
ATOM   3725  N  NE1   . TRP B  2  142 ? 171.212 187.118 146.818 1.00 32.47  ? 142 TRP L NE1   1 
ATOM   3726  C  CE2   . TRP B  2  142 ? 171.571 186.252 147.817 1.00 35.99  ? 142 TRP L CE2   1 
ATOM   3727  C  CE3   . TRP B  2  142 ? 170.578 184.431 149.051 1.00 33.65  ? 142 TRP L CE3   1 
ATOM   3728  C  CZ2   . TRP B  2  142 ? 172.769 186.137 148.518 1.00 39.85  ? 142 TRP L CZ2   1 
ATOM   3729  C  CZ3   . TRP B  2  142 ? 171.767 184.318 149.745 1.00 36.33  ? 142 TRP L CZ3   1 
ATOM   3730  C  CH2   . TRP B  2  142 ? 172.847 185.166 149.475 1.00 38.16  ? 142 TRP L CH2   1 
ATOM   3731  N  N     . GLY B  2  143 ? 165.949 183.066 145.491 1.00 33.95  ? 143 GLY L N     1 
ATOM   3732  C  CA    . GLY B  2  143 ? 164.590 182.558 145.481 1.00 25.04  ? 143 GLY L CA    1 
ATOM   3733  C  C     . GLY B  2  143 ? 164.456 181.100 145.861 1.00 32.61  ? 143 GLY L C     1 
ATOM   3734  O  O     . GLY B  2  143 ? 163.327 180.623 146.014 1.00 42.78  ? 143 GLY L O     1 
ATOM   3735  N  N     . HIS B  2  144 ? 165.568 180.382 146.009 1.00 28.88  ? 144 HIS L N     1 
ATOM   3736  C  CA    . HIS B  2  144 ? 165.520 178.995 146.446 1.00 24.55  ? 144 HIS L CA    1 
ATOM   3737  C  C     . HIS B  2  144 ? 165.293 178.852 147.945 1.00 26.91  ? 144 HIS L C     1 
ATOM   3738  O  O     . HIS B  2  144 ? 164.964 177.752 148.400 1.00 35.20  ? 144 HIS L O     1 
ATOM   3739  C  CB    . HIS B  2  144 ? 166.808 178.273 146.040 1.00 28.96  ? 144 HIS L CB    1 
ATOM   3740  C  CG    . HIS B  2  144 ? 166.923 178.032 144.567 1.00 28.29  ? 144 HIS L CG    1 
ATOM   3741  N  ND1   . HIS B  2  144 ? 166.242 177.022 143.924 1.00 30.14  ? 144 HIS L ND1   1 
ATOM   3742  C  CD2   . HIS B  2  144 ? 167.638 178.670 143.611 1.00 27.01  ? 144 HIS L CD2   1 
ATOM   3743  C  CE1   . HIS B  2  144 ? 166.531 177.048 142.636 1.00 30.24  ? 144 HIS L CE1   1 
ATOM   3744  N  NE2   . HIS B  2  144 ? 167.378 178.037 142.420 1.00 29.46  ? 144 HIS L NE2   1 
ATOM   3745  N  N     . GLY B  2  145 ? 165.446 179.925 148.715 1.00 23.44  ? 145 GLY L N     1 
ATOM   3746  C  CA    . GLY B  2  145 ? 165.177 179.873 150.136 1.00 19.59  ? 145 GLY L CA    1 
ATOM   3747  C  C     . GLY B  2  145 ? 163.701 179.697 150.437 1.00 17.99  ? 145 GLY L C     1 
ATOM   3748  O  O     . GLY B  2  145 ? 162.831 179.837 149.580 1.00 23.40  ? 145 GLY L O     1 
ATOM   3749  N  N     . PHE B  2  146 ? 163.419 179.375 151.688 1.00 22.67  ? 146 PHE L N     1 
ATOM   3750  C  CA    . PHE B  2  146 ? 162.019 179.113 151.982 1.00 18.36  ? 146 PHE L CA    1 
ATOM   3751  C  C     . PHE B  2  146 ? 161.292 180.395 152.379 1.00 18.62  ? 146 PHE L C     1 
ATOM   3752  O  O     . PHE B  2  146 ? 161.888 181.297 152.975 1.00 28.99  ? 146 PHE L O     1 
ATOM   3753  C  CB    . PHE B  2  146 ? 161.892 178.079 153.100 1.00 17.49  ? 146 PHE L CB    1 
ATOM   3754  C  CG    . PHE B  2  146 ? 162.424 178.538 154.429 1.00 17.38  ? 146 PHE L CG    1 
ATOM   3755  C  CD1   . PHE B  2  146 ? 163.754 178.349 154.760 1.00 18.05  ? 146 PHE L CD1   1 
ATOM   3756  C  CD2   . PHE B  2  146 ? 161.590 179.135 155.356 1.00 17.06  ? 146 PHE L CD2   1 
ATOM   3757  C  CE1   . PHE B  2  146 ? 164.237 178.756 155.983 1.00 20.56  ? 146 PHE L CE1   1 
ATOM   3758  C  CE2   . PHE B  2  146 ? 162.070 179.550 156.576 1.00 22.88  ? 146 PHE L CE2   1 
ATOM   3759  C  CZ    . PHE B  2  146 ? 163.396 179.359 156.891 1.00 23.32  ? 146 PHE L CZ    1 
ATOM   3760  N  N     . PRO B  2  147 ? 160.003 180.500 152.063 1.00 16.83  ? 147 PRO L N     1 
ATOM   3761  C  CA    . PRO B  2  147 ? 159.244 181.688 152.460 1.00 21.18  ? 147 PRO L CA    1 
ATOM   3762  C  C     . PRO B  2  147 ? 159.043 181.733 153.963 1.00 20.96  ? 147 PRO L C     1 
ATOM   3763  O  O     . PRO B  2  147 ? 159.041 180.708 154.646 1.00 31.18  ? 147 PRO L O     1 
ATOM   3764  C  CB    . PRO B  2  147 ? 157.910 181.513 151.729 1.00 23.18  ? 147 PRO L CB    1 
ATOM   3765  C  CG    . PRO B  2  147 ? 157.757 180.042 151.641 1.00 19.47  ? 147 PRO L CG    1 
ATOM   3766  C  CD    . PRO B  2  147 ? 159.144 179.509 151.395 1.00 22.56  ? 147 PRO L CD    1 
ATOM   3767  N  N     . TYR B  2  148 ? 158.869 182.947 154.478 1.00 19.92  ? 148 TYR L N     1 
ATOM   3768  C  CA    . TYR B  2  148 ? 158.661 183.147 155.909 1.00 23.65  ? 148 TYR L CA    1 
ATOM   3769  C  C     . TYR B  2  148 ? 157.161 183.163 156.177 1.00 24.36  ? 148 TYR L C     1 
ATOM   3770  O  O     . TYR B  2  148 ? 156.515 184.208 156.272 1.00 34.11  ? 148 TYR L O     1 
ATOM   3771  C  CB    . TYR B  2  148 ? 159.354 184.418 156.377 1.00 22.36  ? 148 TYR L CB    1 
ATOM   3772  C  CG    . TYR B  2  148 ? 160.846 184.365 156.167 1.00 22.84  ? 148 TYR L CG    1 
ATOM   3773  C  CD1   . TYR B  2  148 ? 161.515 183.150 156.148 1.00 25.37  ? 148 TYR L CD1   1 
ATOM   3774  C  CD2   . TYR B  2  148 ? 161.582 185.519 155.970 1.00 23.03  ? 148 TYR L CD2   1 
ATOM   3775  C  CE1   . TYR B  2  148 ? 162.873 183.087 155.946 1.00 24.19  ? 148 TYR L CE1   1 
ATOM   3776  C  CE2   . TYR B  2  148 ? 162.945 185.467 155.771 1.00 22.90  ? 148 TYR L CE2   1 
ATOM   3777  C  CZ    . TYR B  2  148 ? 163.585 184.247 155.763 1.00 24.13  ? 148 TYR L CZ    1 
ATOM   3778  O  OH    . TYR B  2  148 ? 164.941 184.182 155.564 1.00 25.41  ? 148 TYR L OH    1 
ATOM   3779  N  N     . GLY B  2  149 ? 156.604 181.967 156.287 1.00 25.78  ? 149 GLY L N     1 
ATOM   3780  C  CA    . GLY B  2  149 ? 155.192 181.809 156.582 1.00 22.26  ? 149 GLY L CA    1 
ATOM   3781  C  C     . GLY B  2  149 ? 154.947 180.506 157.301 1.00 25.48  ? 149 GLY L C     1 
ATOM   3782  O  O     . GLY B  2  149 ? 155.612 179.498 157.044 1.00 33.49  ? 149 GLY L O     1 
ATOM   3783  N  N     . ILE B  2  150 ? 153.978 180.531 158.215 1.00 23.50  ? 150 ILE L N     1 
ATOM   3784  C  CA    . ILE B  2  150 ? 153.717 179.369 159.058 1.00 19.45  ? 150 ILE L CA    1 
ATOM   3785  C  C     . ILE B  2  150 ? 153.257 178.186 158.217 1.00 25.06  ? 150 ILE L C     1 
ATOM   3786  O  O     . ILE B  2  150 ? 153.698 177.051 158.424 1.00 33.97  ? 150 ILE L O     1 
ATOM   3787  C  CB    . ILE B  2  150 ? 152.700 179.730 160.155 1.00 26.54  ? 150 ILE L CB    1 
ATOM   3788  C  CG1   . ILE B  2  150 ? 153.326 180.722 161.136 1.00 22.55  ? 150 ILE L CG1   1 
ATOM   3789  C  CG2   . ILE B  2  150 ? 152.237 178.491 160.883 1.00 26.10  ? 150 ILE L CG2   1 
ATOM   3790  C  CD1   . ILE B  2  150 ? 152.403 181.151 162.238 1.00 24.76  ? 150 ILE L CD1   1 
ATOM   3791  N  N     . LEU B  2  151 ? 152.371 178.428 157.253 1.00 21.22  ? 151 LEU L N     1 
ATOM   3792  C  CA    . LEU B  2  151 ? 151.909 177.372 156.369 1.00 18.87  ? 151 LEU L CA    1 
ATOM   3793  C  C     . LEU B  2  151 ? 152.508 177.436 154.973 1.00 24.94  ? 151 LEU L C     1 
ATOM   3794  O  O     . LEU B  2  151 ? 152.468 176.429 154.259 1.00 29.65  ? 151 LEU L O     1 
ATOM   3795  C  CB    . LEU B  2  151 ? 150.378 177.397 156.259 1.00 23.35  ? 151 LEU L CB    1 
ATOM   3796  C  CG    . LEU B  2  151 ? 149.609 176.399 157.130 1.00 22.76  ? 151 LEU L CG    1 
ATOM   3797  C  CD1   . LEU B  2  151 ? 149.929 174.976 156.708 1.00 28.24  ? 151 LEU L CD1   1 
ATOM   3798  C  CD2   . LEU B  2  151 ? 149.915 176.602 158.601 1.00 25.00  ? 151 LEU L CD2   1 
ATOM   3799  N  N     . SER B  2  152 ? 153.060 178.580 154.565 1.00 26.10  ? 152 SER L N     1 
ATOM   3800  C  CA    . SER B  2  152 ? 153.651 178.675 153.234 1.00 20.91  ? 152 SER L CA    1 
ATOM   3801  C  C     . SER B  2  152 ? 154.999 177.969 153.173 1.00 25.78  ? 152 SER L C     1 
ATOM   3802  O  O     . SER B  2  152 ? 155.374 177.426 152.128 1.00 34.30  ? 152 SER L O     1 
ATOM   3803  C  CB    . SER B  2  152 ? 153.785 180.137 152.816 1.00 23.56  ? 152 SER L CB    1 
ATOM   3804  O  OG    . SER B  2  152 ? 154.679 180.836 153.658 1.00 31.23  ? 152 SER L OG    1 
ATOM   3805  N  N     . HIS B  2  153 ? 155.756 177.979 154.272 1.00 20.24  ? 153 HIS L N     1 
ATOM   3806  C  CA    . HIS B  2  153 ? 157.027 177.269 154.263 1.00 19.34  ? 153 HIS L CA    1 
ATOM   3807  C  C     . HIS B  2  153 ? 156.836 175.760 154.331 1.00 19.48  ? 153 HIS L C     1 
ATOM   3808  O  O     . HIS B  2  153 ? 157.746 175.018 153.954 1.00 26.90  ? 153 HIS L O     1 
ATOM   3809  C  CB    . HIS B  2  153 ? 157.928 177.773 155.396 1.00 11.66  ? 153 HIS L CB    1 
ATOM   3810  C  CG    . HIS B  2  153 ? 157.678 177.132 156.723 1.00 23.92  ? 153 HIS L CG    1 
ATOM   3811  N  ND1   . HIS B  2  153 ? 156.520 177.328 157.443 1.00 30.29  ? 153 HIS L ND1   1 
ATOM   3812  C  CD2   . HIS B  2  153 ? 158.461 176.331 157.482 1.00 14.26  ? 153 HIS L CD2   1 
ATOM   3813  C  CE1   . HIS B  2  153 ? 156.592 176.655 158.578 1.00 21.25  ? 153 HIS L CE1   1 
ATOM   3814  N  NE2   . HIS B  2  153 ? 157.758 176.041 158.625 1.00 9.09   ? 153 HIS L NE2   1 
ATOM   3815  N  N     . LEU B  2  154 ? 155.673 175.291 154.789 1.00 20.61  ? 154 LEU L N     1 
ATOM   3816  C  CA    . LEU B  2  154 ? 155.373 173.864 154.716 1.00 15.52  ? 154 LEU L CA    1 
ATOM   3817  C  C     . LEU B  2  154 ? 155.187 173.410 153.273 1.00 18.73  ? 154 LEU L C     1 
ATOM   3818  O  O     . LEU B  2  154 ? 155.610 172.310 152.901 1.00 30.17  ? 154 LEU L O     1 
ATOM   3819  C  CB    . LEU B  2  154 ? 154.133 173.541 155.546 1.00 21.59  ? 154 LEU L CB    1 
ATOM   3820  C  CG    . LEU B  2  154 ? 154.271 173.773 157.050 1.00 24.31  ? 154 LEU L CG    1 
ATOM   3821  C  CD1   . LEU B  2  154 ? 153.197 173.017 157.803 1.00 15.36  ? 154 LEU L CD1   1 
ATOM   3822  C  CD2   . LEU B  2  154 ? 155.654 173.371 157.525 1.00 20.79  ? 154 LEU L CD2   1 
ATOM   3823  N  N     . ASP B  2  155 ? 154.541 174.237 152.448 1.00 20.54  ? 155 ASP L N     1 
ATOM   3824  C  CA    . ASP B  2  155 ? 154.416 173.909 151.032 1.00 15.41  ? 155 ASP L CA    1 
ATOM   3825  C  C     . ASP B  2  155 ? 155.775 173.918 150.347 1.00 19.30  ? 155 ASP L C     1 
ATOM   3826  O  O     . ASP B  2  155 ? 156.024 173.120 149.438 1.00 33.68  ? 155 ASP L O     1 
ATOM   3827  C  CB    . ASP B  2  155 ? 153.460 174.882 150.346 1.00 22.50  ? 155 ASP L CB    1 
ATOM   3828  C  CG    . ASP B  2  155 ? 152.029 174.698 150.795 1.00 32.83  ? 155 ASP L CG    1 
ATOM   3829  O  OD1   . ASP B  2  155 ? 151.627 173.542 151.038 1.00 36.96  ? 155 ASP L OD1   1 
ATOM   3830  O  OD2   . ASP B  2  155 ? 151.306 175.709 150.905 1.00 37.15  ? 155 ASP L OD2   1 
ATOM   3831  N  N     . TRP B  2  156 ? 156.663 174.821 150.766 1.00 17.68  ? 156 TRP L N     1 
ATOM   3832  C  CA    . TRP B  2  156 ? 158.022 174.830 150.235 1.00 9.73   ? 156 TRP L CA    1 
ATOM   3833  C  C     . TRP B  2  156 ? 158.737 173.524 150.548 1.00 16.19  ? 156 TRP L C     1 
ATOM   3834  O  O     . TRP B  2  156 ? 159.388 172.938 149.678 1.00 22.91  ? 156 TRP L O     1 
ATOM   3835  C  CB    . TRP B  2  156 ? 158.795 176.020 150.805 1.00 14.80  ? 156 TRP L CB    1 
ATOM   3836  C  CG    . TRP B  2  156 ? 160.221 176.122 150.333 1.00 13.34  ? 156 TRP L CG    1 
ATOM   3837  C  CD1   . TRP B  2  156 ? 160.682 176.836 149.268 1.00 10.21  ? 156 TRP L CD1   1 
ATOM   3838  C  CD2   . TRP B  2  156 ? 161.368 175.500 150.924 1.00 8.41   ? 156 TRP L CD2   1 
ATOM   3839  N  NE1   . TRP B  2  156 ? 162.041 176.693 149.154 1.00 16.39  ? 156 TRP L NE1   1 
ATOM   3840  C  CE2   . TRP B  2  156 ? 162.488 175.879 150.160 1.00 9.08   ? 156 TRP L CE2   1 
ATOM   3841  C  CE3   . TRP B  2  156 ? 161.557 174.660 152.024 1.00 16.04  ? 156 TRP L CE3   1 
ATOM   3842  C  CZ2   . TRP B  2  156 ? 163.776 175.446 150.460 1.00 9.72   ? 156 TRP L CZ2   1 
ATOM   3843  C  CZ3   . TRP B  2  156 ? 162.835 174.228 152.318 1.00 17.20  ? 156 TRP L CZ3   1 
ATOM   3844  C  CH2   . TRP B  2  156 ? 163.928 174.624 151.541 1.00 15.39  ? 156 TRP L CH2   1 
ATOM   3845  N  N     . VAL B  2  157 ? 158.620 173.047 151.790 1.00 20.04  ? 157 VAL L N     1 
ATOM   3846  C  CA    . VAL B  2  157 ? 159.252 171.785 152.162 1.00 16.91  ? 157 VAL L CA    1 
ATOM   3847  C  C     . VAL B  2  157 ? 158.656 170.638 151.356 1.00 19.44  ? 157 VAL L C     1 
ATOM   3848  O  O     . VAL B  2  157 ? 159.376 169.745 150.893 1.00 26.00  ? 157 VAL L O     1 
ATOM   3849  C  CB    . VAL B  2  157 ? 159.125 171.546 153.679 1.00 18.15  ? 157 VAL L CB    1 
ATOM   3850  C  CG1   . VAL B  2  157 ? 159.770 170.236 154.060 1.00 15.54  ? 157 VAL L CG1   1 
ATOM   3851  C  CG2   . VAL B  2  157 ? 159.773 172.679 154.449 1.00 18.06  ? 157 VAL L CG2   1 
ATOM   3852  N  N     . SER B  2  158 ? 157.335 170.650 151.167 1.00 16.84  ? 158 SER L N     1 
ATOM   3853  C  CA    . SER B  2  158 ? 156.684 169.617 150.371 1.00 15.47  ? 158 SER L CA    1 
ATOM   3854  C  C     . SER B  2  158 ? 157.192 169.622 148.934 1.00 15.80  ? 158 SER L C     1 
ATOM   3855  O  O     . SER B  2  158 ? 157.610 168.585 148.409 1.00 22.63  ? 158 SER L O     1 
ATOM   3856  C  CB    . SER B  2  158 ? 155.167 169.813 150.405 1.00 9.99   ? 158 SER L CB    1 
ATOM   3857  O  OG    . SER B  2  158 ? 154.508 168.874 149.578 1.00 20.38  ? 158 SER L OG    1 
ATOM   3858  N  N     . ASN B  2  159 ? 157.177 170.788 148.285 1.00 15.20  ? 159 ASN L N     1 
ATOM   3859  C  CA    . ASN B  2  159 ? 157.552 170.849 146.876 1.00 9.39   ? 159 ASN L CA    1 
ATOM   3860  C  C     . ASN B  2  159 ? 159.039 170.586 146.677 1.00 16.28  ? 159 ASN L C     1 
ATOM   3861  O  O     . ASN B  2  159 ? 159.426 169.892 145.731 1.00 28.02  ? 159 ASN L O     1 
ATOM   3862  C  CB    . ASN B  2  159 ? 157.161 172.203 146.286 1.00 8.61   ? 159 ASN L CB    1 
ATOM   3863  C  CG    . ASN B  2  159 ? 155.682 172.303 145.987 1.00 11.88  ? 159 ASN L CG    1 
ATOM   3864  O  OD1   . ASN B  2  159 ? 155.082 171.376 145.447 1.00 23.69  ? 159 ASN L OD1   1 
ATOM   3865  N  ND2   . ASN B  2  159 ? 155.082 173.432 146.339 1.00 18.72  ? 159 ASN L ND2   1 
ATOM   3866  N  N     . VAL B  2  160 ? 159.888 171.126 147.554 1.00 15.80  ? 160 VAL L N     1 
ATOM   3867  C  CA    . VAL B  2  160 ? 161.321 170.885 147.426 1.00 13.30  ? 160 VAL L CA    1 
ATOM   3868  C  C     . VAL B  2  160 ? 161.633 169.415 147.666 1.00 15.69  ? 160 VAL L C     1 
ATOM   3869  O  O     . VAL B  2  160 ? 162.503 168.837 147.006 1.00 22.00  ? 160 VAL L O     1 
ATOM   3870  C  CB    . VAL B  2  160 ? 162.110 171.808 148.374 1.00 16.58  ? 160 VAL L CB    1 
ATOM   3871  C  CG1   . VAL B  2  160 ? 163.575 171.416 148.413 1.00 20.49  ? 160 VAL L CG1   1 
ATOM   3872  C  CG2   . VAL B  2  160 ? 161.979 173.251 147.922 1.00 11.26  ? 160 VAL L CG2   1 
ATOM   3873  N  N     . GLY B  2  161 ? 160.919 168.783 148.598 1.00 12.86  ? 161 GLY L N     1 
ATOM   3874  C  CA    . GLY B  2  161 ? 161.090 167.355 148.799 1.00 12.41  ? 161 GLY L CA    1 
ATOM   3875  C  C     . GLY B  2  161 ? 160.683 166.544 147.585 1.00 15.56  ? 161 GLY L C     1 
ATOM   3876  O  O     . GLY B  2  161 ? 161.374 165.600 147.196 1.00 26.51  ? 161 GLY L O     1 
ATOM   3877  N  N     . TYR B  2  162 ? 159.564 166.909 146.961 1.00 14.55  ? 162 TYR L N     1 
ATOM   3878  C  CA    . TYR B  2  162 ? 159.099 166.222 145.765 1.00 10.79  ? 162 TYR L CA    1 
ATOM   3879  C  C     . TYR B  2  162 ? 159.808 166.679 144.497 1.00 12.93  ? 162 TYR L C     1 
ATOM   3880  O  O     . TYR B  2  162 ? 159.568 166.102 143.435 1.00 19.70  ? 162 TYR L O     1 
ATOM   3881  C  CB    . TYR B  2  162 ? 157.589 166.396 145.608 1.00 12.69  ? 162 TYR L CB    1 
ATOM   3882  C  CG    . TYR B  2  162 ? 156.781 165.537 146.553 1.00 9.55   ? 162 TYR L CG    1 
ATOM   3883  C  CD1   . TYR B  2  162 ? 156.720 164.162 146.392 1.00 16.02  ? 162 TYR L CD1   1 
ATOM   3884  C  CD2   . TYR B  2  162 ? 156.080 166.102 147.604 1.00 12.70  ? 162 TYR L CD2   1 
ATOM   3885  C  CE1   . TYR B  2  162 ? 155.986 163.375 147.256 1.00 14.74  ? 162 TYR L CE1   1 
ATOM   3886  C  CE2   . TYR B  2  162 ? 155.340 165.327 148.467 1.00 12.66  ? 162 TYR L CE2   1 
ATOM   3887  C  CZ    . TYR B  2  162 ? 155.297 163.965 148.291 1.00 17.11  ? 162 TYR L CZ    1 
ATOM   3888  O  OH    . TYR B  2  162 ? 154.562 163.193 149.158 1.00 18.14  ? 162 TYR L OH    1 
ATOM   3889  N  N     . GLN B  2  163 ? 160.672 167.693 144.573 1.00 18.11  ? 163 GLN L N     1 
ATOM   3890  C  CA    . GLN B  2  163 ? 161.549 167.978 143.445 1.00 14.15  ? 163 GLN L CA    1 
ATOM   3891  C  C     . GLN B  2  163 ? 162.480 166.811 143.155 1.00 11.42  ? 163 GLN L C     1 
ATOM   3892  O  O     . GLN B  2  163 ? 163.051 166.740 142.063 1.00 31.42  ? 163 GLN L O     1 
ATOM   3893  C  CB    . GLN B  2  163 ? 162.366 169.244 143.704 1.00 14.70  ? 163 GLN L CB    1 
ATOM   3894  C  CG    . GLN B  2  163 ? 161.593 170.533 143.508 1.00 17.03  ? 163 GLN L CG    1 
ATOM   3895  C  CD    . GLN B  2  163 ? 162.393 171.755 143.910 1.00 20.78  ? 163 GLN L CD    1 
ATOM   3896  O  OE1   . GLN B  2  163 ? 163.608 171.685 144.079 1.00 22.55  ? 163 GLN L OE1   1 
ATOM   3897  N  NE2   . GLN B  2  163 ? 161.711 172.882 144.072 1.00 27.78  ? 163 GLN L NE2   1 
ATOM   3898  N  N     . TYR B  2  164 ? 162.643 165.902 144.114 1.00 17.13  ? 164 TYR L N     1 
ATOM   3899  C  CA    . TYR B  2  164 ? 163.469 164.713 143.958 1.00 14.07  ? 164 TYR L CA    1 
ATOM   3900  C  C     . TYR B  2  164 ? 162.645 163.439 144.090 1.00 19.97  ? 164 TYR L C     1 
ATOM   3901  O  O     . TYR B  2  164 ? 163.205 162.360 144.305 1.00 28.13  ? 164 TYR L O     1 
ATOM   3902  C  CB    . TYR B  2  164 ? 164.619 164.767 144.968 1.00 12.86  ? 164 TYR L CB    1 
ATOM   3903  C  CG    . TYR B  2  164 ? 165.257 166.139 144.967 1.00 19.61  ? 164 TYR L CG    1 
ATOM   3904  C  CD1   . TYR B  2  164 ? 166.256 166.462 144.061 1.00 22.98  ? 164 TYR L CD1   1 
ATOM   3905  C  CD2   . TYR B  2  164 ? 164.817 167.129 145.835 1.00 18.16  ? 164 TYR L CD2   1 
ATOM   3906  C  CE1   . TYR B  2  164 ? 166.815 167.724 144.042 1.00 21.78  ? 164 TYR L CE1   1 
ATOM   3907  C  CE2   . TYR B  2  164 ? 165.366 168.386 145.821 1.00 10.85  ? 164 TYR L CE2   1 
ATOM   3908  C  CZ    . TYR B  2  164 ? 166.363 168.681 144.926 1.00 21.29  ? 164 TYR L CZ    1 
ATOM   3909  O  OH    . TYR B  2  164 ? 166.903 169.940 144.922 1.00 34.02  ? 164 TYR L OH    1 
ATOM   3910  N  N     . LEU B  2  165 ? 161.319 163.564 144.016 1.00 23.29  ? 165 LEU L N     1 
ATOM   3911  C  CA    . LEU B  2  165 ? 160.340 162.517 143.724 1.00 16.53  ? 165 LEU L CA    1 
ATOM   3912  C  C     . LEU B  2  165 ? 160.155 161.512 144.848 1.00 20.06  ? 165 LEU L C     1 
ATOM   3913  O  O     . LEU B  2  165 ? 159.119 160.847 144.925 1.00 39.60  ? 165 LEU L O     1 
ATOM   3914  C  CB    . LEU B  2  165 ? 160.753 161.744 142.470 1.00 18.05  ? 165 LEU L CB    1 
ATOM   3915  C  CG    . LEU B  2  165 ? 161.174 162.559 141.257 1.00 13.44  ? 165 LEU L CG    1 
ATOM   3916  C  CD1   . LEU B  2  165 ? 161.541 161.651 140.105 1.00 13.03  ? 165 LEU L CD1   1 
ATOM   3917  C  CD2   . LEU B  2  165 ? 160.043 163.475 140.893 1.00 20.24  ? 165 LEU L CD2   1 
ATOM   3918  N  N     . HIS B  2  166 ? 161.137 161.420 145.740 1.00 20.14  ? 166 HIS L N     1 
ATOM   3919  C  CA    . HIS B  2  166 ? 160.993 160.641 146.961 1.00 14.24  ? 166 HIS L CA    1 
ATOM   3920  C  C     . HIS B  2  166 ? 162.121 161.122 147.869 1.00 16.07  ? 166 HIS L C     1 
ATOM   3921  O  O     . HIS B  2  166 ? 163.248 160.633 147.761 1.00 28.65  ? 166 HIS L O     1 
ATOM   3922  C  CB    . HIS B  2  166 ? 161.085 159.150 146.674 1.00 9.20   ? 166 HIS L CB    1 
ATOM   3923  C  CG    . HIS B  2  166 ? 160.178 158.307 147.516 1.00 19.11  ? 166 HIS L CG    1 
ATOM   3924  N  ND1   . HIS B  2  166 ? 159.863 158.619 148.821 1.00 27.05  ? 166 HIS L ND1   1 
ATOM   3925  C  CD2   . HIS B  2  166 ? 159.521 157.158 147.236 1.00 12.99  ? 166 HIS L CD2   1 
ATOM   3926  C  CE1   . HIS B  2  166 ? 159.053 157.697 149.307 1.00 21.90  ? 166 HIS L CE1   1 
ATOM   3927  N  NE2   . HIS B  2  166 ? 158.828 156.801 148.364 1.00 12.58  ? 166 HIS L NE2   1 
ATOM   3928  N  N     . PHE B  2  167 ? 161.813 162.057 148.759 1.00 21.36  ? 167 PHE L N     1 
ATOM   3929  C  CA    . PHE B  2  167 ? 162.865 162.595 149.604 1.00 14.17  ? 167 PHE L CA    1 
ATOM   3930  C  C     . PHE B  2  167 ? 163.234 161.651 150.732 1.00 18.45  ? 167 PHE L C     1 
ATOM   3931  O  O     . PHE B  2  167 ? 164.242 161.878 151.407 1.00 31.95  ? 167 PHE L O     1 
ATOM   3932  C  CB    . PHE B  2  167 ? 162.453 163.952 150.169 1.00 17.26  ? 167 PHE L CB    1 
ATOM   3933  C  CG    . PHE B  2  167 ? 163.603 164.876 150.405 1.00 14.12  ? 167 PHE L CG    1 
ATOM   3934  C  CD1   . PHE B  2  167 ? 164.149 165.597 149.359 1.00 15.49  ? 167 PHE L CD1   1 
ATOM   3935  C  CD2   . PHE B  2  167 ? 164.140 165.027 151.667 1.00 6.90   ? 167 PHE L CD2   1 
ATOM   3936  C  CE1   . PHE B  2  167 ? 165.205 166.447 149.568 1.00 13.76  ? 167 PHE L CE1   1 
ATOM   3937  C  CE2   . PHE B  2  167 ? 165.199 165.875 151.881 1.00 14.69  ? 167 PHE L CE2   1 
ATOM   3938  C  CZ    . PHE B  2  167 ? 165.730 166.589 150.831 1.00 22.82  ? 167 PHE L CZ    1 
ATOM   3939  N  N     . HIS B  2  168 ? 162.441 160.603 150.948 1.00 15.93  ? 168 HIS L N     1 
ATOM   3940  C  CA    . HIS B  2  168 ? 162.780 159.601 151.945 1.00 12.64  ? 168 HIS L CA    1 
ATOM   3941  C  C     . HIS B  2  168 ? 163.992 158.777 151.546 1.00 15.06  ? 168 HIS L C     1 
ATOM   3942  O  O     . HIS B  2  168 ? 164.612 158.167 152.414 1.00 28.15  ? 168 HIS L O     1 
ATOM   3943  C  CB    . HIS B  2  168 ? 161.584 158.685 152.196 1.00 14.35  ? 168 HIS L CB    1 
ATOM   3944  C  CG    . HIS B  2  168 ? 160.597 159.245 153.169 1.00 14.35  ? 168 HIS L CG    1 
ATOM   3945  N  ND1   . HIS B  2  168 ? 159.245 158.996 153.089 1.00 14.74  ? 168 HIS L ND1   1 
ATOM   3946  C  CD2   . HIS B  2  168 ? 160.769 160.046 154.246 1.00 15.64  ? 168 HIS L CD2   1 
ATOM   3947  C  CE1   . HIS B  2  168 ? 158.626 159.621 154.074 1.00 17.25  ? 168 HIS L CE1   1 
ATOM   3948  N  NE2   . HIS B  2  168 ? 159.529 160.265 154.790 1.00 19.27  ? 168 HIS L NE2   1 
ATOM   3949  N  N     . TYR B  2  169 ? 164.340 158.741 150.264 1.00 17.70  ? 169 TYR L N     1 
ATOM   3950  C  CA    . TYR B  2  169 ? 165.483 157.968 149.796 1.00 5.58   ? 169 TYR L CA    1 
ATOM   3951  C  C     . TYR B  2  169 ? 166.781 158.760 149.813 1.00 11.85  ? 169 TYR L C     1 
ATOM   3952  O  O     . TYR B  2  169 ? 167.824 158.218 149.436 1.00 27.43  ? 169 TYR L O     1 
ATOM   3953  C  CB    . TYR B  2  169 ? 165.224 157.440 148.384 1.00 13.85  ? 169 TYR L CB    1 
ATOM   3954  C  CG    . TYR B  2  169 ? 164.212 156.322 148.315 1.00 22.12  ? 169 TYR L CG    1 
ATOM   3955  C  CD1   . TYR B  2  169 ? 162.923 156.495 148.797 1.00 17.14  ? 169 TYR L CD1   1 
ATOM   3956  C  CD2   . TYR B  2  169 ? 164.539 155.099 147.752 1.00 16.73  ? 169 TYR L CD2   1 
ATOM   3957  C  CE1   . TYR B  2  169 ? 161.997 155.482 148.734 1.00 11.65  ? 169 TYR L CE1   1 
ATOM   3958  C  CE2   . TYR B  2  169 ? 163.616 154.084 147.676 1.00 18.73  ? 169 TYR L CE2   1 
ATOM   3959  C  CZ    . TYR B  2  169 ? 162.347 154.279 148.172 1.00 15.58  ? 169 TYR L CZ    1 
ATOM   3960  O  OH    . TYR B  2  169 ? 161.428 153.264 148.103 1.00 27.57  ? 169 TYR L OH    1 
ATOM   3961  N  N     . ASN B  2  170 ? 166.737 160.019 150.214 1.00 19.07  ? 170 ASN L N     1 
ATOM   3962  C  CA    . ASN B  2  170 ? 167.938 160.823 150.361 1.00 15.90  ? 170 ASN L CA    1 
ATOM   3963  C  C     . ASN B  2  170 ? 168.812 160.224 151.459 1.00 21.06  ? 170 ASN L C     1 
ATOM   3964  O  O     . ASN B  2  170 ? 168.370 160.146 152.613 1.00 21.73  ? 170 ASN L O     1 
ATOM   3965  C  CB    . ASN B  2  170 ? 167.532 162.258 150.693 1.00 13.34  ? 170 ASN L CB    1 
ATOM   3966  C  CG    . ASN B  2  170 ? 168.708 163.209 150.805 1.00 15.86  ? 170 ASN L CG    1 
ATOM   3967  O  OD1   . ASN B  2  170 ? 169.859 162.799 150.921 1.00 29.54  ? 170 ASN L OD1   1 
ATOM   3968  N  ND2   . ASN B  2  170 ? 168.412 164.501 150.782 1.00 20.99  ? 170 ASN L ND2   1 
ATOM   3969  N  N     . PRO B  2  171 ? 170.047 159.811 151.157 1.00 25.84  ? 171 PRO L N     1 
ATOM   3970  C  CA    . PRO B  2  171 ? 170.859 159.131 152.185 1.00 15.65  ? 171 PRO L CA    1 
ATOM   3971  C  C     . PRO B  2  171 ? 171.165 160.000 153.392 1.00 17.58  ? 171 PRO L C     1 
ATOM   3972  O  O     . PRO B  2  171 ? 171.072 159.528 154.531 1.00 28.40  ? 171 PRO L O     1 
ATOM   3973  C  CB    . PRO B  2  171 ? 172.128 158.737 151.415 1.00 19.47  ? 171 PRO L CB    1 
ATOM   3974  C  CG    . PRO B  2  171 ? 172.174 159.662 150.249 1.00 19.66  ? 171 PRO L CG    1 
ATOM   3975  C  CD    . PRO B  2  171 ? 170.751 159.903 149.868 1.00 20.18  ? 171 PRO L CD    1 
ATOM   3976  N  N     . ALA B  2  172 ? 171.542 161.260 153.176 1.00 16.03  ? 172 ALA L N     1 
ATOM   3977  C  CA    . ALA B  2  172 ? 171.791 162.150 154.302 1.00 21.03  ? 172 ALA L CA    1 
ATOM   3978  C  C     . ALA B  2  172 ? 170.514 162.447 155.076 1.00 21.16  ? 172 ALA L C     1 
ATOM   3979  O  O     . ALA B  2  172 ? 170.560 162.662 156.291 1.00 27.59  ? 172 ALA L O     1 
ATOM   3980  C  CB    . ALA B  2  172 ? 172.438 163.443 153.813 1.00 16.50  ? 172 ALA L CB    1 
ATOM   3981  N  N     . HIS B  2  173 ? 169.369 162.476 154.390 1.00 22.05  ? 173 HIS L N     1 
ATOM   3982  C  CA    . HIS B  2  173 ? 168.099 162.726 155.063 1.00 11.75  ? 173 HIS L CA    1 
ATOM   3983  C  C     . HIS B  2  173 ? 167.711 161.562 155.964 1.00 15.13  ? 173 HIS L C     1 
ATOM   3984  O  O     . HIS B  2  173 ? 167.205 161.770 157.071 1.00 26.13  ? 173 HIS L O     1 
ATOM   3985  C  CB    . HIS B  2  173 ? 167.010 162.996 154.027 1.00 12.11  ? 173 HIS L CB    1 
ATOM   3986  C  CG    . HIS B  2  173 ? 165.668 163.309 154.611 1.00 16.57  ? 173 HIS L CG    1 
ATOM   3987  N  ND1   . HIS B  2  173 ? 164.718 162.340 154.851 1.00 16.61  ? 173 HIS L ND1   1 
ATOM   3988  C  CD2   . HIS B  2  173 ? 165.105 164.484 154.976 1.00 12.75  ? 173 HIS L CD2   1 
ATOM   3989  C  CE1   . HIS B  2  173 ? 163.633 162.904 155.348 1.00 16.69  ? 173 HIS L CE1   1 
ATOM   3990  N  NE2   . HIS B  2  173 ? 163.841 164.205 155.433 1.00 9.81   ? 173 HIS L NE2   1 
ATOM   3991  N  N     . MET B  2  174 ? 167.934 160.331 155.505 1.00 17.59  ? 174 MET L N     1 
ATOM   3992  C  CA    . MET B  2  174 ? 167.635 159.174 156.340 1.00 15.26  ? 174 MET L CA    1 
ATOM   3993  C  C     . MET B  2  174 ? 168.547 159.129 157.555 1.00 23.43  ? 174 MET L C     1 
ATOM   3994  O  O     . MET B  2  174 ? 168.139 158.676 158.629 1.00 27.86  ? 174 MET L O     1 
ATOM   3995  C  CB    . MET B  2  174 ? 167.760 157.892 155.522 1.00 15.69  ? 174 MET L CB    1 
ATOM   3996  C  CG    . MET B  2  174 ? 167.038 157.972 154.208 1.00 25.31  ? 174 MET L CG    1 
ATOM   3997  S  SD    . MET B  2  174 ? 166.790 156.404 153.373 1.00 37.64  ? 174 MET L SD    1 
ATOM   3998  C  CE    . MET B  2  174 ? 168.421 155.720 153.516 1.00 20.49  ? 174 MET L CE    1 
ATOM   3999  N  N     . LEU B  2  175 ? 169.791 159.581 157.398 1.00 23.13  ? 175 LEU L N     1 
ATOM   4000  C  CA    . LEU B  2  175 ? 170.680 159.709 158.544 1.00 18.33  ? 175 LEU L CA    1 
ATOM   4001  C  C     . LEU B  2  175 ? 170.183 160.781 159.507 1.00 18.48  ? 175 LEU L C     1 
ATOM   4002  O  O     . LEU B  2  175 ? 170.154 160.568 160.724 1.00 26.51  ? 175 LEU L O     1 
ATOM   4003  C  CB    . LEU B  2  175 ? 172.095 160.020 158.063 1.00 25.66  ? 175 LEU L CB    1 
ATOM   4004  C  CG    . LEU B  2  175 ? 173.242 159.795 159.041 1.00 25.83  ? 175 LEU L CG    1 
ATOM   4005  C  CD1   . LEU B  2  175 ? 173.132 158.423 159.664 1.00 26.55  ? 175 LEU L CD1   1 
ATOM   4006  C  CD2   . LEU B  2  175 ? 174.570 159.947 158.317 1.00 26.35  ? 175 LEU L CD2   1 
ATOM   4007  N  N     . ALA B  2  176 ? 169.772 161.936 158.977 1.00 20.51  ? 176 ALA L N     1 
ATOM   4008  C  CA    . ALA B  2  176 ? 169.309 163.028 159.829 1.00 19.73  ? 176 ALA L CA    1 
ATOM   4009  C  C     . ALA B  2  176 ? 168.021 162.662 160.554 1.00 19.69  ? 176 ALA L C     1 
ATOM   4010  O  O     . ALA B  2  176 ? 167.841 163.018 161.724 1.00 28.56  ? 176 ALA L O     1 
ATOM   4011  C  CB    . ALA B  2  176 ? 169.119 164.296 158.999 1.00 19.90  ? 176 ALA L CB    1 
ATOM   4012  N  N     . VAL B  2  177 ? 167.110 161.963 159.874 1.00 15.47  ? 177 VAL L N     1 
ATOM   4013  C  CA    . VAL B  2  177 ? 165.888 161.502 160.524 1.00 20.00  ? 177 VAL L CA    1 
ATOM   4014  C  C     . VAL B  2  177 ? 166.214 160.459 161.584 1.00 24.70  ? 177 VAL L C     1 
ATOM   4015  O  O     . VAL B  2  177 ? 165.594 160.425 162.653 1.00 30.20  ? 177 VAL L O     1 
ATOM   4016  C  CB    . VAL B  2  177 ? 164.898 160.958 159.478 1.00 16.73  ? 177 VAL L CB    1 
ATOM   4017  C  CG1   . VAL B  2  177 ? 163.732 160.275 160.155 1.00 11.33  ? 177 VAL L CG1   1 
ATOM   4018  C  CG2   . VAL B  2  177 ? 164.403 162.070 158.581 1.00 15.85  ? 177 VAL L CG2   1 
ATOM   4019  N  N     . THR B  2  178 ? 167.190 159.593 161.306 1.00 23.10  ? 178 THR L N     1 
ATOM   4020  C  CA    . THR B  2  178 ? 167.625 158.626 162.306 1.00 20.72  ? 178 THR L CA    1 
ATOM   4021  C  C     . THR B  2  178 ? 168.147 159.327 163.551 1.00 24.12  ? 178 THR L C     1 
ATOM   4022  O  O     . THR B  2  178 ? 167.857 158.908 164.677 1.00 25.19  ? 178 THR L O     1 
ATOM   4023  C  CB    . THR B  2  178 ? 168.697 157.710 161.717 1.00 24.31  ? 178 THR L CB    1 
ATOM   4024  O  OG1   . THR B  2  178 ? 168.157 157.010 160.591 1.00 31.45  ? 178 THR L OG1   1 
ATOM   4025  C  CG2   . THR B  2  178 ? 169.161 156.706 162.747 1.00 21.32  ? 178 THR L CG2   1 
ATOM   4026  N  N     . PHE B  2  179 ? 168.923 160.396 163.370 1.00 21.48  ? 179 PHE L N     1 
ATOM   4027  C  CA    . PHE B  2  179 ? 169.403 161.155 164.519 1.00 17.69  ? 179 PHE L CA    1 
ATOM   4028  C  C     . PHE B  2  179 ? 168.264 161.876 165.229 1.00 20.99  ? 179 PHE L C     1 
ATOM   4029  O  O     . PHE B  2  179 ? 168.253 161.961 166.461 1.00 32.22  ? 179 PHE L O     1 
ATOM   4030  C  CB    . PHE B  2  179 ? 170.488 162.140 164.086 1.00 23.04  ? 179 PHE L CB    1 
ATOM   4031  C  CG    . PHE B  2  179 ? 171.837 161.510 163.924 1.00 23.90  ? 179 PHE L CG    1 
ATOM   4032  C  CD1   . PHE B  2  179 ? 172.548 161.083 165.031 1.00 26.79  ? 179 PHE L CD1   1 
ATOM   4033  C  CD2   . PHE B  2  179 ? 172.394 161.336 162.670 1.00 20.43  ? 179 PHE L CD2   1 
ATOM   4034  C  CE1   . PHE B  2  179 ? 173.791 160.498 164.892 1.00 31.23  ? 179 PHE L CE1   1 
ATOM   4035  C  CE2   . PHE B  2  179 ? 173.635 160.748 162.524 1.00 23.03  ? 179 PHE L CE2   1 
ATOM   4036  C  CZ    . PHE B  2  179 ? 174.333 160.330 163.638 1.00 29.84  ? 179 PHE L CZ    1 
ATOM   4037  N  N     . PHE B  2  180 ? 167.305 162.417 164.472 1.00 20.93  ? 180 PHE L N     1 
ATOM   4038  C  CA    . PHE B  2  180 ? 166.169 163.090 165.099 1.00 19.80  ? 180 PHE L CA    1 
ATOM   4039  C  C     . PHE B  2  180 ? 165.312 162.114 165.897 1.00 17.38  ? 180 PHE L C     1 
ATOM   4040  O  O     . PHE B  2  180 ? 164.890 162.425 167.015 1.00 22.97  ? 180 PHE L O     1 
ATOM   4041  C  CB    . PHE B  2  180 ? 165.323 163.803 164.046 1.00 19.73  ? 180 PHE L CB    1 
ATOM   4042  C  CG    . PHE B  2  180 ? 165.641 165.263 163.899 1.00 24.24  ? 180 PHE L CG    1 
ATOM   4043  C  CD1   . PHE B  2  180 ? 165.184 166.178 164.831 1.00 20.18  ? 180 PHE L CD1   1 
ATOM   4044  C  CD2   . PHE B  2  180 ? 166.384 165.719 162.828 1.00 23.84  ? 180 PHE L CD2   1 
ATOM   4045  C  CE1   . PHE B  2  180 ? 165.474 167.517 164.700 1.00 20.25  ? 180 PHE L CE1   1 
ATOM   4046  C  CE2   . PHE B  2  180 ? 166.677 167.058 162.693 1.00 22.12  ? 180 PHE L CE2   1 
ATOM   4047  C  CZ    . PHE B  2  180 ? 166.221 167.959 163.631 1.00 24.08  ? 180 PHE L CZ    1 
ATOM   4048  N  N     . PHE B  2  181 ? 165.035 160.937 165.338 1.00 19.71  ? 181 PHE L N     1 
ATOM   4049  C  CA    . PHE B  2  181 ? 164.263 159.940 166.072 1.00 17.80  ? 181 PHE L CA    1 
ATOM   4050  C  C     . PHE B  2  181 ? 165.035 159.419 167.276 1.00 21.23  ? 181 PHE L C     1 
ATOM   4051  O  O     . PHE B  2  181 ? 164.448 159.151 168.330 1.00 26.57  ? 181 PHE L O     1 
ATOM   4052  C  CB    . PHE B  2  181 ? 163.878 158.786 165.149 1.00 12.82  ? 181 PHE L CB    1 
ATOM   4053  C  CG    . PHE B  2  181 ? 162.770 159.111 164.191 1.00 21.42  ? 181 PHE L CG    1 
ATOM   4054  C  CD1   . PHE B  2  181 ? 161.971 160.222 164.381 1.00 20.42  ? 181 PHE L CD1   1 
ATOM   4055  C  CD2   . PHE B  2  181 ? 162.523 158.295 163.101 1.00 17.32  ? 181 PHE L CD2   1 
ATOM   4056  C  CE1   . PHE B  2  181 ? 160.953 160.516 163.500 1.00 24.19  ? 181 PHE L CE1   1 
ATOM   4057  C  CE2   . PHE B  2  181 ? 161.498 158.578 162.223 1.00 15.75  ? 181 PHE L CE2   1 
ATOM   4058  C  CZ    . PHE B  2  181 ? 160.714 159.692 162.421 1.00 15.56  ? 181 PHE L CZ    1 
ATOM   4059  N  N     . THR B  2  182 ? 166.348 159.245 167.131 1.00 23.43  ? 182 THR L N     1 
ATOM   4060  C  CA    . THR B  2  182 ? 167.142 158.689 168.217 1.00 19.10  ? 182 THR L CA    1 
ATOM   4061  C  C     . THR B  2  182 ? 167.298 159.671 169.371 1.00 19.77  ? 182 THR L C     1 
ATOM   4062  O  O     . THR B  2  182 ? 167.333 159.253 170.534 1.00 28.80  ? 182 THR L O     1 
ATOM   4063  C  CB    . THR B  2  182 ? 168.511 158.261 167.695 1.00 26.55  ? 182 THR L CB    1 
ATOM   4064  O  OG1   . THR B  2  182 ? 168.337 157.478 166.508 1.00 33.47  ? 182 THR L OG1   1 
ATOM   4065  C  CG2   . THR B  2  182 ? 169.236 157.436 168.729 1.00 24.27  ? 182 THR L CG2   1 
ATOM   4066  N  N     . THR B  2  183 ? 167.395 160.971 169.080 1.00 17.30  ? 183 THR L N     1 
ATOM   4067  C  CA    . THR B  2  183 ? 167.625 161.936 170.150 1.00 21.81  ? 183 THR L CA    1 
ATOM   4068  C  C     . THR B  2  183 ? 166.383 162.142 171.010 1.00 20.47  ? 183 THR L C     1 
ATOM   4069  O  O     . THR B  2  183 ? 166.507 162.349 172.222 1.00 29.39  ? 183 THR L O     1 
ATOM   4070  C  CB    . THR B  2  183 ? 168.116 163.273 169.580 1.00 23.95  ? 183 THR L CB    1 
ATOM   4071  O  OG1   . THR B  2  183 ? 168.460 164.152 170.656 1.00 28.94  ? 183 THR L OG1   1 
ATOM   4072  C  CG2   . THR B  2  183 ? 167.057 163.936 168.735 1.00 26.19  ? 183 THR L CG2   1 
ATOM   4073  N  N     . THR B  2  184 ? 165.187 162.082 170.422 1.00 18.74  ? 184 THR L N     1 
ATOM   4074  C  CA    . THR B  2  184 ? 163.981 162.157 171.238 1.00 23.12  ? 184 THR L CA    1 
ATOM   4075  C  C     . THR B  2  184 ? 163.734 160.855 171.988 1.00 20.59  ? 184 THR L C     1 
ATOM   4076  O  O     . THR B  2  184 ? 163.183 160.878 173.092 1.00 23.61  ? 184 THR L O     1 
ATOM   4077  C  CB    . THR B  2  184 ? 162.767 162.526 170.380 1.00 21.59  ? 184 THR L CB    1 
ATOM   4078  O  OG1   . THR B  2  184 ? 161.565 162.353 171.140 1.00 24.83  ? 184 THR L OG1   1 
ATOM   4079  C  CG2   . THR B  2  184 ? 162.699 161.663 169.149 1.00 26.16  ? 184 THR L CG2   1 
ATOM   4080  N  N     . LEU B  2  185 ? 164.133 159.722 171.407 1.00 20.97  ? 185 LEU L N     1 
ATOM   4081  C  CA    . LEU B  2  185 ? 164.175 158.473 172.159 1.00 14.49  ? 185 LEU L CA    1 
ATOM   4082  C  C     . LEU B  2  185 ? 165.117 158.595 173.350 1.00 20.62  ? 185 LEU L C     1 
ATOM   4083  O  O     . LEU B  2  185 ? 164.765 158.231 174.477 1.00 28.62  ? 185 LEU L O     1 
ATOM   4084  C  CB    . LEU B  2  185 ? 164.599 157.327 171.239 1.00 22.90  ? 185 LEU L CB    1 
ATOM   4085  C  CG    . LEU B  2  185 ? 165.299 156.091 171.816 1.00 25.62  ? 185 LEU L CG    1 
ATOM   4086  C  CD1   . LEU B  2  185 ? 164.456 155.382 172.851 1.00 23.60  ? 185 LEU L CD1   1 
ATOM   4087  C  CD2   . LEU B  2  185 ? 165.663 155.123 170.703 1.00 22.56  ? 185 LEU L CD2   1 
ATOM   4088  N  N     . ALA B  2  186 ? 166.320 159.121 173.119 1.00 24.52  ? 186 ALA L N     1 
ATOM   4089  C  CA    . ALA B  2  186 ? 167.266 159.312 174.211 1.00 23.46  ? 186 ALA L CA    1 
ATOM   4090  C  C     . ALA B  2  186 ? 166.777 160.361 175.199 1.00 22.60  ? 186 ALA L C     1 
ATOM   4091  O  O     . ALA B  2  186 ? 167.019 160.233 176.404 1.00 27.12  ? 186 ALA L O     1 
ATOM   4092  C  CB    . ALA B  2  186 ? 168.636 159.696 173.659 1.00 16.50  ? 186 ALA L CB    1 
ATOM   4093  N  N     . LEU B  2  187 ? 166.099 161.401 174.714 1.00 19.54  ? 187 LEU L N     1 
ATOM   4094  C  CA    . LEU B  2  187 ? 165.536 162.399 175.616 1.00 17.25  ? 187 LEU L CA    1 
ATOM   4095  C  C     . LEU B  2  187 ? 164.449 161.796 176.496 1.00 22.50  ? 187 LEU L C     1 
ATOM   4096  O  O     . LEU B  2  187 ? 164.374 162.100 177.692 1.00 27.09  ? 187 LEU L O     1 
ATOM   4097  C  CB    . LEU B  2  187 ? 164.988 163.582 174.818 1.00 16.97  ? 187 LEU L CB    1 
ATOM   4098  C  CG    . LEU B  2  187 ? 164.491 164.773 175.633 1.00 18.25  ? 187 LEU L CG    1 
ATOM   4099  C  CD1   . LEU B  2  187 ? 165.641 165.454 176.359 1.00 21.72  ? 187 LEU L CD1   1 
ATOM   4100  C  CD2   . LEU B  2  187 ? 163.768 165.757 174.747 1.00 20.08  ? 187 LEU L CD2   1 
ATOM   4101  N  N     . ALA B  2  188 ? 163.591 160.949 175.923 1.00 25.62  ? 188 ALA L N     1 
ATOM   4102  C  CA    . ALA B  2  188 ? 162.572 160.278 176.722 1.00 20.34  ? 188 ALA L CA    1 
ATOM   4103  C  C     . ALA B  2  188 ? 163.211 159.399 177.787 1.00 19.29  ? 188 ALA L C     1 
ATOM   4104  O  O     . ALA B  2  188 ? 162.798 159.411 178.952 1.00 27.57  ? 188 ALA L O     1 
ATOM   4105  C  CB    . ALA B  2  188 ? 161.659 159.452 175.817 1.00 18.91  ? 188 ALA L CB    1 
ATOM   4106  N  N     . LEU B  2  189 ? 164.230 158.631 177.402 1.00 20.84  ? 189 LEU L N     1 
ATOM   4107  C  CA    . LEU B  2  189 ? 164.935 157.788 178.359 1.00 17.78  ? 189 LEU L CA    1 
ATOM   4108  C  C     . LEU B  2  189 ? 165.641 158.628 179.416 1.00 23.51  ? 189 LEU L C     1 
ATOM   4109  O  O     . LEU B  2  189 ? 165.603 158.304 180.608 1.00 36.63  ? 189 LEU L O     1 
ATOM   4110  C  CB    . LEU B  2  189 ? 165.931 156.892 177.625 1.00 24.32  ? 189 LEU L CB    1 
ATOM   4111  C  CG    . LEU B  2  189 ? 165.366 155.876 176.636 1.00 22.31  ? 189 LEU L CG    1 
ATOM   4112  C  CD1   . LEU B  2  189 ? 166.491 155.162 175.913 1.00 26.60  ? 189 LEU L CD1   1 
ATOM   4113  C  CD2   . LEU B  2  189 ? 164.482 154.884 177.358 1.00 18.87  ? 189 LEU L CD2   1 
ATOM   4114  N  N     . HIS B  2  190 ? 166.296 159.713 178.999 1.00 25.00  ? 190 HIS L N     1 
ATOM   4115  C  CA    . HIS B  2  190 ? 167.015 160.545 179.958 1.00 21.06  ? 190 HIS L CA    1 
ATOM   4116  C  C     . HIS B  2  190 ? 166.056 161.267 180.894 1.00 22.17  ? 190 HIS L C     1 
ATOM   4117  O  O     . HIS B  2  190 ? 166.246 161.261 182.115 1.00 31.27  ? 190 HIS L O     1 
ATOM   4118  C  CB    . HIS B  2  190 ? 167.911 161.549 179.234 1.00 18.75  ? 190 HIS L CB    1 
ATOM   4119  C  CG    . HIS B  2  190 ? 168.627 162.483 180.157 1.00 21.58  ? 190 HIS L CG    1 
ATOM   4120  N  ND1   . HIS B  2  190 ? 169.408 162.040 181.202 1.00 24.57  ? 190 HIS L ND1   1 
ATOM   4121  C  CD2   . HIS B  2  190 ? 168.668 163.835 180.205 1.00 21.35  ? 190 HIS L CD2   1 
ATOM   4122  C  CE1   . HIS B  2  190 ? 169.905 163.077 181.849 1.00 26.52  ? 190 HIS L CE1   1 
ATOM   4123  N  NE2   . HIS B  2  190 ? 169.472 164.178 181.263 1.00 30.88  ? 190 HIS L NE2   1 
ATOM   4124  N  N     . GLY B  2  191 ? 165.022 161.901 180.340 1.00 21.60  ? 191 GLY L N     1 
ATOM   4125  C  CA    . GLY B  2  191 ? 164.046 162.564 181.186 1.00 16.89  ? 191 GLY L CA    1 
ATOM   4126  C  C     . GLY B  2  191 ? 163.372 161.602 182.141 1.00 24.42  ? 191 GLY L C     1 
ATOM   4127  O  O     . GLY B  2  191 ? 163.242 161.885 183.332 1.00 34.09  ? 191 GLY L O     1 
ATOM   4128  N  N     . GLY B  2  192 ? 162.963 160.438 181.636 1.00 24.64  ? 192 GLY L N     1 
ATOM   4129  C  CA    . GLY B  2  192 ? 162.281 159.472 182.480 1.00 22.23  ? 192 GLY L CA    1 
ATOM   4130  C  C     . GLY B  2  192 ? 163.159 158.928 183.589 1.00 23.63  ? 192 GLY L C     1 
ATOM   4131  O  O     . GLY B  2  192 ? 162.717 158.797 184.731 1.00 36.95  ? 192 GLY L O     1 
ATOM   4132  N  N     . LEU B  2  193 ? 164.413 158.601 183.270 1.00 24.68  ? 193 LEU L N     1 
ATOM   4133  C  CA    . LEU B  2  193 ? 165.294 158.012 184.272 1.00 29.29  ? 193 LEU L CA    1 
ATOM   4134  C  C     . LEU B  2  193 ? 165.586 158.991 185.402 1.00 29.57  ? 193 LEU L C     1 
ATOM   4135  O  O     . LEU B  2  193 ? 165.620 158.600 186.573 1.00 36.98  ? 193 LEU L O     1 
ATOM   4136  C  CB    . LEU B  2  193 ? 166.594 157.536 183.629 1.00 30.79  ? 193 LEU L CB    1 
ATOM   4137  C  CG    . LEU B  2  193 ? 167.529 156.835 184.617 1.00 33.83  ? 193 LEU L CG    1 
ATOM   4138  C  CD1   . LEU B  2  193 ? 166.945 155.508 185.076 1.00 32.78  ? 193 LEU L CD1   1 
ATOM   4139  C  CD2   . LEU B  2  193 ? 168.912 156.641 184.029 1.00 37.63  ? 193 LEU L CD2   1 
ATOM   4140  N  N     . ILE B  2  194 ? 165.812 160.264 185.073 1.00 25.28  ? 194 ILE L N     1 
ATOM   4141  C  CA    . ILE B  2  194 ? 166.059 161.261 186.108 1.00 24.49  ? 194 ILE L CA    1 
ATOM   4142  C  C     . ILE B  2  194 ? 164.818 161.457 186.968 1.00 28.85  ? 194 ILE L C     1 
ATOM   4143  O  O     . ILE B  2  194 ? 164.908 161.548 188.198 1.00 33.80  ? 194 ILE L O     1 
ATOM   4144  C  CB    . ILE B  2  194 ? 166.533 162.582 185.479 1.00 29.03  ? 194 ILE L CB    1 
ATOM   4145  C  CG1   . ILE B  2  194 ? 167.882 162.381 184.798 1.00 26.56  ? 194 ILE L CG1   1 
ATOM   4146  C  CG2   . ILE B  2  194 ? 166.638 163.669 186.535 1.00 25.55  ? 194 ILE L CG2   1 
ATOM   4147  C  CD1   . ILE B  2  194 ? 168.947 161.871 185.731 1.00 27.76  ? 194 ILE L CD1   1 
ATOM   4148  N  N     . LEU B  2  195 ? 163.643 161.522 186.339 1.00 27.34  ? 195 LEU L N     1 
ATOM   4149  C  CA    . LEU B  2  195 ? 162.405 161.630 187.104 1.00 24.20  ? 195 LEU L CA    1 
ATOM   4150  C  C     . LEU B  2  195 ? 162.162 160.385 187.946 1.00 25.35  ? 195 LEU L C     1 
ATOM   4151  O  O     . LEU B  2  195 ? 161.673 160.480 189.075 1.00 37.29  ? 195 LEU L O     1 
ATOM   4152  C  CB    . LEU B  2  195 ? 161.224 161.876 186.167 1.00 26.10  ? 195 LEU L CB    1 
ATOM   4153  C  CG    . LEU B  2  195 ? 161.274 163.139 185.310 1.00 24.70  ? 195 LEU L CG    1 
ATOM   4154  C  CD1   . LEU B  2  195 ? 159.995 163.298 184.515 1.00 27.88  ? 195 LEU L CD1   1 
ATOM   4155  C  CD2   . LEU B  2  195 ? 161.543 164.358 186.163 1.00 25.28  ? 195 LEU L CD2   1 
ATOM   4156  N  N     . SER B  2  196 ? 162.486 159.208 187.408 1.00 24.98  ? 196 SER L N     1 
ATOM   4157  C  CA    . SER B  2  196 ? 162.230 157.963 188.129 1.00 21.75  ? 196 SER L CA    1 
ATOM   4158  C  C     . SER B  2  196 ? 163.066 157.875 189.400 1.00 31.76  ? 196 SER L C     1 
ATOM   4159  O  O     . SER B  2  196 ? 162.584 157.398 190.433 1.00 37.00  ? 196 SER L O     1 
ATOM   4160  C  CB    . SER B  2  196 ? 162.505 156.765 187.221 1.00 24.11  ? 196 SER L CB    1 
ATOM   4161  O  OG    . SER B  2  196 ? 163.879 156.664 186.901 1.00 29.62  ? 196 SER L OG    1 
ATOM   4162  N  N     . VAL B  2  197 ? 164.322 158.314 189.338 1.00 33.39  ? 197 VAL L N     1 
ATOM   4163  C  CA    . VAL B  2  197 ? 165.189 158.273 190.511 1.00 30.50  ? 197 VAL L CA    1 
ATOM   4164  C  C     . VAL B  2  197 ? 164.784 159.343 191.518 1.00 32.48  ? 197 VAL L C     1 
ATOM   4165  O  O     . VAL B  2  197 ? 164.600 159.062 192.707 1.00 36.33  ? 197 VAL L O     1 
ATOM   4166  C  CB    . VAL B  2  197 ? 166.659 158.419 190.087 1.00 29.66  ? 197 VAL L CB    1 
ATOM   4167  C  CG1   . VAL B  2  197 ? 167.535 158.676 191.288 1.00 33.43  ? 197 VAL L CG1   1 
ATOM   4168  C  CG2   . VAL B  2  197 ? 167.110 157.170 189.367 1.00 33.14  ? 197 VAL L CG2   1 
ATOM   4169  N  N     . THR B  2  198 ? 164.625 160.582 191.058 1.00 30.87  ? 198 THR L N     1 
ATOM   4170  C  CA    . THR B  2  198 ? 164.299 161.675 191.964 1.00 25.64  ? 198 THR L CA    1 
ATOM   4171  C  C     . THR B  2  198 ? 162.855 161.637 192.434 1.00 33.02  ? 198 THR L C     1 
ATOM   4172  O  O     . THR B  2  198 ? 162.545 162.199 193.489 1.00 37.41  ? 198 THR L O     1 
ATOM   4173  C  CB    . THR B  2  198 ? 164.587 163.018 191.297 1.00 28.16  ? 198 THR L CB    1 
ATOM   4174  O  OG1   . THR B  2  198 ? 163.926 163.076 190.027 1.00 33.65  ? 198 THR L OG1   1 
ATOM   4175  C  CG2   . THR B  2  198 ? 166.075 163.177 191.093 1.00 34.41  ? 198 THR L CG2   1 
ATOM   4176  N  N     . ASN B  2  199 ? 161.972 160.981 191.690 1.00 33.53  ? 199 ASN L N     1 
ATOM   4177  C  CA    . ASN B  2  199 ? 160.572 160.817 192.076 1.00 30.98  ? 199 ASN L CA    1 
ATOM   4178  C  C     . ASN B  2  199 ? 160.233 159.335 192.022 1.00 32.40  ? 199 ASN L C     1 
ATOM   4179  O  O     . ASN B  2  199 ? 159.510 158.878 191.130 1.00 37.58  ? 199 ASN L O     1 
ATOM   4180  C  CB    . ASN B  2  199 ? 159.647 161.626 191.168 1.00 28.67  ? 199 ASN L CB    1 
ATOM   4181  C  CG    . ASN B  2  199 ? 160.107 163.052 190.984 1.00 32.93  ? 199 ASN L CG    1 
ATOM   4182  O  OD1   . ASN B  2  199 ? 159.696 163.950 191.714 1.00 38.30  ? 199 ASN L OD1   1 
ATOM   4183  N  ND2   . ASN B  2  199 ? 160.967 163.269 189.999 1.00 34.05  ? 199 ASN L ND2   1 
ATOM   4184  N  N     . PRO B  2  200 ? 160.745 158.549 192.970 1.00 39.55  ? 200 PRO L N     1 
ATOM   4185  C  CA    . PRO B  2  200 ? 160.426 157.119 192.991 1.00 36.31  ? 200 PRO L CA    1 
ATOM   4186  C  C     . PRO B  2  200 ? 159.006 156.883 193.473 1.00 41.12  ? 200 PRO L C     1 
ATOM   4187  O  O     . PRO B  2  200 ? 158.252 157.842 193.662 1.00 46.43  ? 200 PRO L O     1 
ATOM   4188  C  CB    . PRO B  2  200 ? 161.459 156.550 193.967 1.00 37.36  ? 200 PRO L CB    1 
ATOM   4189  C  CG    . PRO B  2  200 ? 161.712 157.665 194.909 1.00 39.72  ? 200 PRO L CG    1 
ATOM   4190  C  CD    . PRO B  2  200 ? 161.592 158.939 194.112 1.00 39.23  ? 200 PRO L CD    1 
ATOM   4191  N  N     . LYS B  2  201 ? 158.626 155.625 193.670 1.00 51.56  ? 201 LYS L N     1 
ATOM   4192  C  CA    . LYS B  2  201 ? 157.320 155.342 194.245 1.00 54.54  ? 201 LYS L CA    1 
ATOM   4193  C  C     . LYS B  2  201 ? 157.212 155.981 195.624 1.00 56.79  ? 201 LYS L C     1 
ATOM   4194  O  O     . LYS B  2  201 ? 158.196 156.088 196.360 1.00 59.70  ? 201 LYS L O     1 
ATOM   4195  C  CB    . LYS B  2  201 ? 157.089 153.832 194.338 1.00 56.08  ? 201 LYS L CB    1 
ATOM   4196  C  CG    . LYS B  2  201 ? 155.708 153.441 194.846 1.00 57.04  ? 201 LYS L CG    1 
ATOM   4197  C  CD    . LYS B  2  201 ? 155.505 151.936 194.790 1.00 57.03  ? 201 LYS L CD    1 
ATOM   4198  C  CE    . LYS B  2  201 ? 154.105 151.547 195.239 1.00 57.77  ? 201 LYS L CE    1 
ATOM   4199  N  NZ    . LYS B  2  201 ? 153.050 152.072 194.327 1.00 57.25  ? 201 LYS L NZ    1 
ATOM   4200  N  N     . LYS B  2  202 ? 156.007 156.438 195.958 1.00 65.43  ? 202 LYS L N     1 
ATOM   4201  C  CA    . LYS B  2  202 ? 155.780 157.071 197.250 1.00 66.61  ? 202 LYS L CA    1 
ATOM   4202  C  C     . LYS B  2  202 ? 156.197 156.132 198.375 1.00 69.09  ? 202 LYS L C     1 
ATOM   4203  O  O     . LYS B  2  202 ? 155.922 154.929 198.332 1.00 68.75  ? 202 LYS L O     1 
ATOM   4204  C  CB    . LYS B  2  202 ? 154.311 157.464 197.405 1.00 68.05  ? 202 LYS L CB    1 
ATOM   4205  C  CG    . LYS B  2  202 ? 153.923 158.764 196.708 1.00 67.53  ? 202 LYS L CG    1 
ATOM   4206  C  CD    . LYS B  2  202 ? 153.788 158.593 195.202 1.00 68.76  ? 202 LYS L CD    1 
ATOM   4207  C  CE    . LYS B  2  202 ? 152.707 157.589 194.844 1.00 70.69  ? 202 LYS L CE    1 
ATOM   4208  N  NZ    . LYS B  2  202 ? 152.554 157.440 193.371 1.00 68.54  ? 202 LYS L NZ    1 
ATOM   4209  N  N     . GLY B  2  203 ? 156.887 156.684 199.369 1.00 65.09  ? 203 GLY L N     1 
ATOM   4210  C  CA    . GLY B  2  203 ? 157.439 155.898 200.449 1.00 63.05  ? 203 GLY L CA    1 
ATOM   4211  C  C     . GLY B  2  203 ? 158.840 155.386 200.213 1.00 64.10  ? 203 GLY L C     1 
ATOM   4212  O  O     . GLY B  2  203 ? 159.390 154.708 201.090 1.00 66.79  ? 203 GLY L O     1 
ATOM   4213  N  N     . GLU B  2  204 ? 159.434 155.681 199.063 1.00 53.92  ? 204 GLU L N     1 
ATOM   4214  C  CA    . GLU B  2  204 ? 160.772 155.214 198.760 1.00 53.73  ? 204 GLU L CA    1 
ATOM   4215  C  C     . GLU B  2  204 ? 161.764 156.373 198.764 1.00 50.96  ? 204 GLU L C     1 
ATOM   4216  O  O     . GLU B  2  204 ? 161.423 157.492 198.373 1.00 51.75  ? 204 GLU L O     1 
ATOM   4217  C  CB    . GLU B  2  204 ? 160.812 154.516 197.396 1.00 53.92  ? 204 GLU L CB    1 
ATOM   4218  C  CG    . GLU B  2  204 ? 159.748 153.451 197.230 1.00 56.69  ? 204 GLU L CG    1 
ATOM   4219  C  CD    . GLU B  2  204 ? 160.245 152.257 196.449 1.00 60.97  ? 204 GLU L CD    1 
ATOM   4220  O  OE1   . GLU B  2  204 ? 161.409 151.859 196.659 1.00 58.87  ? 204 GLU L OE1   1 
ATOM   4221  O  OE2   . GLU B  2  204 ? 159.477 151.719 195.624 1.00 64.24  ? 204 GLU L OE2   1 
ATOM   4222  N  N     . PRO B  2  205 ? 162.998 156.137 199.198 1.00 44.79  ? 205 PRO L N     1 
ATOM   4223  C  CA    . PRO B  2  205 ? 163.992 157.212 199.204 1.00 44.82  ? 205 PRO L CA    1 
ATOM   4224  C  C     . PRO B  2  205 ? 164.429 157.584 197.796 1.00 45.53  ? 205 PRO L C     1 
ATOM   4225  O  O     . PRO B  2  205 ? 164.279 156.821 196.839 1.00 50.25  ? 205 PRO L O     1 
ATOM   4226  C  CB    . PRO B  2  205 ? 165.156 156.612 199.999 1.00 44.49  ? 205 PRO L CB    1 
ATOM   4227  C  CG    . PRO B  2  205 ? 165.016 155.146 199.798 1.00 45.30  ? 205 PRO L CG    1 
ATOM   4228  C  CD    . PRO B  2  205 ? 163.538 154.884 199.751 1.00 45.93  ? 205 PRO L CD    1 
ATOM   4229  N  N     . VAL B  2  206 ? 164.981 158.791 197.682 1.00 42.16  ? 206 VAL L N     1 
ATOM   4230  C  CA    . VAL B  2  206 ? 165.608 159.209 196.436 1.00 39.07  ? 206 VAL L CA    1 
ATOM   4231  C  C     . VAL B  2  206 ? 166.806 158.314 196.163 1.00 40.82  ? 206 VAL L C     1 
ATOM   4232  O  O     . VAL B  2  206 ? 167.673 158.131 197.026 1.00 48.65  ? 206 VAL L O     1 
ATOM   4233  C  CB    . VAL B  2  206 ? 166.019 160.687 196.506 1.00 40.24  ? 206 VAL L CB    1 
ATOM   4234  C  CG1   . VAL B  2  206 ? 166.919 161.041 195.343 1.00 38.54  ? 206 VAL L CG1   1 
ATOM   4235  C  CG2   . VAL B  2  206 ? 164.790 161.570 196.503 1.00 37.15  ? 206 VAL L CG2   1 
ATOM   4236  N  N     . LYS B  2  207 ? 166.859 157.749 194.963 1.00 38.64  ? 207 LYS L N     1 
ATOM   4237  C  CA    . LYS B  2  207 ? 167.877 156.764 194.631 1.00 38.27  ? 207 LYS L CA    1 
ATOM   4238  C  C     . LYS B  2  207 ? 169.157 157.467 194.180 1.00 41.85  ? 207 LYS L C     1 
ATOM   4239  O  O     . LYS B  2  207 ? 169.309 158.685 194.307 1.00 42.94  ? 207 LYS L O     1 
ATOM   4240  C  CB    . LYS B  2  207 ? 167.340 155.796 193.585 1.00 33.11  ? 207 LYS L CB    1 
ATOM   4241  C  CG    . LYS B  2  207 ? 166.075 155.078 194.030 1.00 35.87  ? 207 LYS L CG    1 
ATOM   4242  C  CD    . LYS B  2  207 ? 166.306 154.238 195.272 1.00 40.82  ? 207 LYS L CD    1 
ATOM   4243  C  CE    . LYS B  2  207 ? 165.090 153.389 195.600 1.00 34.63  ? 207 LYS L CE    1 
ATOM   4244  N  NZ    . LYS B  2  207 ? 163.902 154.220 195.926 1.00 43.38  ? 207 LYS L NZ    1 
ATOM   4245  N  N     . THR B  2  208 ? 170.096 156.695 193.651 1.00 42.66  ? 208 THR L N     1 
ATOM   4246  C  CA    . THR B  2  208 ? 171.438 157.161 193.334 1.00 41.77  ? 208 THR L CA    1 
ATOM   4247  C  C     . THR B  2  208 ? 171.744 156.919 191.861 1.00 41.65  ? 208 THR L C     1 
ATOM   4248  O  O     . THR B  2  208 ? 170.903 156.452 191.091 1.00 41.76  ? 208 THR L O     1 
ATOM   4249  C  CB    . THR B  2  208 ? 172.479 156.456 194.206 1.00 41.40  ? 208 THR L CB    1 
ATOM   4250  O  OG1   . THR B  2  208 ? 172.486 155.058 193.892 1.00 46.55  ? 208 THR L OG1   1 
ATOM   4251  C  CG2   . THR B  2  208 ? 172.163 156.632 195.683 1.00 43.48  ? 208 THR L CG2   1 
ATOM   4252  N  N     . ALA B  2  209 ? 172.976 157.255 191.477 1.00 46.19  ? 209 ALA L N     1 
ATOM   4253  C  CA    . ALA B  2  209 ? 173.465 156.915 190.148 1.00 44.18  ? 209 ALA L CA    1 
ATOM   4254  C  C     . ALA B  2  209 ? 173.674 155.417 189.977 1.00 46.72  ? 209 ALA L C     1 
ATOM   4255  O  O     . ALA B  2  209 ? 173.736 154.940 188.839 1.00 51.42  ? 209 ALA L O     1 
ATOM   4256  C  CB    . ALA B  2  209 ? 174.769 157.659 189.862 1.00 45.93  ? 209 ALA L CB    1 
ATOM   4257  N  N     . GLU B  2  210 ? 173.808 154.669 191.076 1.00 43.56  ? 210 GLU L N     1 
ATOM   4258  C  CA    . GLU B  2  210 ? 173.892 153.216 190.973 1.00 42.46  ? 210 GLU L CA    1 
ATOM   4259  C  C     . GLU B  2  210 ? 172.612 152.628 190.394 1.00 44.45  ? 210 GLU L C     1 
ATOM   4260  O  O     . GLU B  2  210 ? 172.662 151.730 189.546 1.00 47.74  ? 210 GLU L O     1 
ATOM   4261  C  CB    . GLU B  2  210 ? 174.188 152.598 192.340 1.00 45.41  ? 210 GLU L CB    1 
ATOM   4262  C  CG    . GLU B  2  210 ? 175.642 152.677 192.765 1.00 47.12  ? 210 GLU L CG    1 
ATOM   4263  C  CD    . GLU B  2  210 ? 175.909 153.813 193.730 1.00 53.16  ? 210 GLU L CD    1 
ATOM   4264  O  OE1   . GLU B  2  210 ? 174.937 154.354 194.295 1.00 52.89  ? 210 GLU L OE1   1 
ATOM   4265  O  OE2   . GLU B  2  210 ? 177.093 154.161 193.923 1.00 52.87  ? 210 GLU L OE2   1 
ATOM   4266  N  N     . HIS B  2  211 ? 171.454 153.115 190.847 1.00 41.67  ? 211 HIS L N     1 
ATOM   4267  C  CA    . HIS B  2  211 ? 170.188 152.628 190.313 1.00 38.40  ? 211 HIS L CA    1 
ATOM   4268  C  C     . HIS B  2  211 ? 170.026 153.005 188.846 1.00 39.23  ? 211 HIS L C     1 
ATOM   4269  O  O     . HIS B  2  211 ? 169.454 152.239 188.064 1.00 41.39  ? 211 HIS L O     1 
ATOM   4270  C  CB    . HIS B  2  211 ? 169.023 153.171 191.138 1.00 38.59  ? 211 HIS L CB    1 
ATOM   4271  C  CG    . HIS B  2  211 ? 169.051 152.743 192.572 1.00 37.61  ? 211 HIS L CG    1 
ATOM   4272  N  ND1   . HIS B  2  211 ? 169.864 153.340 193.510 1.00 36.03  ? 211 HIS L ND1   1 
ATOM   4273  C  CD2   . HIS B  2  211 ? 168.371 151.772 193.226 1.00 38.37  ? 211 HIS L CD2   1 
ATOM   4274  C  CE1   . HIS B  2  211 ? 169.682 152.759 194.682 1.00 41.94  ? 211 HIS L CE1   1 
ATOM   4275  N  NE2   . HIS B  2  211 ? 168.781 151.804 194.537 1.00 42.48  ? 211 HIS L NE2   1 
ATOM   4276  N  N     . GLU B  2  212 ? 170.521 154.182 188.457 1.00 42.76  ? 212 GLU L N     1 
ATOM   4277  C  CA    . GLU B  2  212 ? 170.446 154.597 187.060 1.00 42.27  ? 212 GLU L CA    1 
ATOM   4278  C  C     . GLU B  2  212 ? 171.235 153.654 186.163 1.00 42.54  ? 212 GLU L C     1 
ATOM   4279  O  O     . GLU B  2  212 ? 170.731 153.186 185.135 1.00 44.10  ? 212 GLU L O     1 
ATOM   4280  C  CB    . GLU B  2  212 ? 170.960 156.027 186.914 1.00 42.37  ? 212 GLU L CB    1 
ATOM   4281  C  CG    . GLU B  2  212 ? 170.015 157.072 187.436 1.00 46.73  ? 212 GLU L CG    1 
ATOM   4282  C  CD    . GLU B  2  212 ? 170.737 158.270 188.004 1.00 52.25  ? 212 GLU L CD    1 
ATOM   4283  O  OE1   . GLU B  2  212 ? 171.486 158.934 187.256 1.00 47.24  ? 212 GLU L OE1   1 
ATOM   4284  O  OE2   . GLU B  2  212 ? 170.567 158.531 189.211 1.00 51.30  ? 212 GLU L OE2   1 
ATOM   4285  N  N     . ASN B  2  213 ? 172.487 153.374 186.529 1.00 38.27  ? 213 ASN L N     1 
ATOM   4286  C  CA    . ASN B  2  213 ? 173.281 152.421 185.765 1.00 37.71  ? 213 ASN L CA    1 
ATOM   4287  C  C     . ASN B  2  213 ? 172.666 151.031 185.812 1.00 35.44  ? 213 ASN L C     1 
ATOM   4288  O  O     . ASN B  2  213 ? 172.595 150.341 184.790 1.00 41.62  ? 213 ASN L O     1 
ATOM   4289  C  CB    . ASN B  2  213 ? 174.715 152.403 186.289 1.00 41.62  ? 213 ASN L CB    1 
ATOM   4290  C  CG    . ASN B  2  213 ? 175.462 153.678 185.977 1.00 44.27  ? 213 ASN L CG    1 
ATOM   4291  O  OD1   . ASN B  2  213 ? 175.451 154.151 184.842 1.00 43.89  ? 213 ASN L OD1   1 
ATOM   4292  N  ND2   . ASN B  2  213 ? 176.112 154.248 186.982 1.00 45.94  ? 213 ASN L ND2   1 
ATOM   4293  N  N     . THR B  2  214 ? 172.200 150.610 186.989 1.00 35.05  ? 214 THR L N     1 
ATOM   4294  C  CA    . THR B  2  214 ? 171.604 149.285 187.119 1.00 35.89  ? 214 THR L CA    1 
ATOM   4295  C  C     . THR B  2  214 ? 170.347 149.157 186.267 1.00 38.72  ? 214 THR L C     1 
ATOM   4296  O  O     . THR B  2  214 ? 170.118 148.117 185.642 1.00 39.02  ? 214 THR L O     1 
ATOM   4297  C  CB    . THR B  2  214 ? 171.294 148.988 188.587 1.00 34.34  ? 214 THR L CB    1 
ATOM   4298  O  OG1   . THR B  2  214 ? 172.511 148.992 189.341 1.00 42.53  ? 214 THR L OG1   1 
ATOM   4299  C  CG2   . THR B  2  214 ? 170.625 147.631 188.733 1.00 37.68  ? 214 THR L CG2   1 
ATOM   4300  N  N     . PHE B  2  215 ? 169.525 150.208 186.224 1.00 33.42  ? 215 PHE L N     1 
ATOM   4301  C  CA    . PHE B  2  215 ? 168.265 150.132 185.490 1.00 31.85  ? 215 PHE L CA    1 
ATOM   4302  C  C     . PHE B  2  215 ? 168.501 149.864 184.010 1.00 32.61  ? 215 PHE L C     1 
ATOM   4303  O  O     . PHE B  2  215 ? 167.903 148.951 183.431 1.00 41.80  ? 215 PHE L O     1 
ATOM   4304  C  CB    . PHE B  2  215 ? 167.460 151.416 185.680 1.00 28.96  ? 215 PHE L CB    1 
ATOM   4305  C  CG    . PHE B  2  215 ? 166.236 151.498 184.811 1.00 31.83  ? 215 PHE L CG    1 
ATOM   4306  C  CD1   . PHE B  2  215 ? 165.087 150.804 185.146 1.00 28.45  ? 215 PHE L CD1   1 
ATOM   4307  C  CD2   . PHE B  2  215 ? 166.234 152.265 183.658 1.00 35.34  ? 215 PHE L CD2   1 
ATOM   4308  C  CE1   . PHE B  2  215 ? 163.963 150.873 184.348 1.00 28.53  ? 215 PHE L CE1   1 
ATOM   4309  C  CE2   . PHE B  2  215 ? 165.112 152.339 182.858 1.00 33.05  ? 215 PHE L CE2   1 
ATOM   4310  C  CZ    . PHE B  2  215 ? 163.976 151.640 183.205 1.00 31.04  ? 215 PHE L CZ    1 
ATOM   4311  N  N     . PHE B  2  216 ? 169.379 150.641 183.379 1.00 33.86  ? 216 PHE L N     1 
ATOM   4312  C  CA    . PHE B  2  216 ? 169.581 150.451 181.950 1.00 31.63  ? 216 PHE L CA    1 
ATOM   4313  C  C     . PHE B  2  216 ? 170.420 149.221 181.649 1.00 33.44  ? 216 PHE L C     1 
ATOM   4314  O  O     . PHE B  2  216 ? 170.224 148.588 180.607 1.00 35.38  ? 216 PHE L O     1 
ATOM   4315  C  CB    . PHE B  2  216 ? 170.197 151.700 181.332 1.00 31.46  ? 216 PHE L CB    1 
ATOM   4316  C  CG    . PHE B  2  216 ? 169.179 152.721 180.936 1.00 35.20  ? 216 PHE L CG    1 
ATOM   4317  C  CD1   . PHE B  2  216 ? 168.408 152.537 179.802 1.00 40.26  ? 216 PHE L CD1   1 
ATOM   4318  C  CD2   . PHE B  2  216 ? 168.969 153.848 181.706 1.00 36.14  ? 216 PHE L CD2   1 
ATOM   4319  C  CE1   . PHE B  2  216 ? 167.460 153.468 179.433 1.00 41.67  ? 216 PHE L CE1   1 
ATOM   4320  C  CE2   . PHE B  2  216 ? 168.023 154.784 181.338 1.00 39.11  ? 216 PHE L CE2   1 
ATOM   4321  C  CZ    . PHE B  2  216 ? 167.267 154.593 180.202 1.00 39.09  ? 216 PHE L CZ    1 
ATOM   4322  N  N     . ARG B  2  217 ? 171.338 148.853 182.545 1.00 35.51  ? 217 ARG L N     1 
ATOM   4323  C  CA    . ARG B  2  217 ? 172.020 147.576 182.385 1.00 32.49  ? 217 ARG L CA    1 
ATOM   4324  C  C     . ARG B  2  217 ? 171.056 146.412 182.562 1.00 36.61  ? 217 ARG L C     1 
ATOM   4325  O  O     . ARG B  2  217 ? 171.247 145.355 181.954 1.00 43.71  ? 217 ARG L O     1 
ATOM   4326  C  CB    . ARG B  2  217 ? 173.191 147.471 183.362 1.00 32.66  ? 217 ARG L CB    1 
ATOM   4327  C  CG    . ARG B  2  217 ? 174.354 148.382 183.000 1.00 39.20  ? 217 ARG L CG    1 
ATOM   4328  C  CD    . ARG B  2  217 ? 175.661 147.921 183.620 1.00 38.02  ? 217 ARG L CD    1 
ATOM   4329  N  NE    . ARG B  2  217 ? 175.808 148.335 185.010 1.00 39.87  ? 217 ARG L NE    1 
ATOM   4330  C  CZ    . ARG B  2  217 ? 176.509 149.388 185.407 1.00 41.84  ? 217 ARG L CZ    1 
ATOM   4331  N  NH1   . ARG B  2  217 ? 177.124 150.175 184.540 1.00 33.61  ? 217 ARG L NH1   1 
ATOM   4332  N  NH2   . ARG B  2  217 ? 176.596 149.658 186.705 1.00 45.27  ? 217 ARG L NH2   1 
ATOM   4333  N  N     . ASP B  2  218 ? 170.014 146.587 183.375 1.00 36.78  ? 218 ASP L N     1 
ATOM   4334  C  CA    . ASP B  2  218 ? 168.980 145.561 183.468 1.00 33.70  ? 218 ASP L CA    1 
ATOM   4335  C  C     . ASP B  2  218 ? 168.125 145.519 182.209 1.00 33.93  ? 218 ASP L C     1 
ATOM   4336  O  O     . ASP B  2  218 ? 167.709 144.441 181.772 1.00 41.70  ? 218 ASP L O     1 
ATOM   4337  C  CB    . ASP B  2  218 ? 168.111 145.799 184.702 1.00 34.54  ? 218 ASP L CB    1 
ATOM   4338  C  CG    . ASP B  2  218 ? 168.783 145.352 185.982 1.00 41.88  ? 218 ASP L CG    1 
ATOM   4339  O  OD1   . ASP B  2  218 ? 169.991 145.035 185.942 1.00 43.93  ? 218 ASP L OD1   1 
ATOM   4340  O  OD2   . ASP B  2  218 ? 168.104 145.306 187.027 1.00 44.72  ? 218 ASP L OD2   1 
ATOM   4341  N  N     . VAL B  2  219 ? 167.855 146.678 181.610 1.00 35.56  ? 219 VAL L N     1 
ATOM   4342  C  CA    . VAL B  2  219 ? 166.924 146.730 180.488 1.00 35.34  ? 219 VAL L CA    1 
ATOM   4343  C  C     . VAL B  2  219 ? 167.603 146.314 179.189 1.00 38.05  ? 219 VAL L C     1 
ATOM   4344  O  O     . VAL B  2  219 ? 167.159 145.379 178.514 1.00 44.14  ? 219 VAL L O     1 
ATOM   4345  C  CB    . VAL B  2  219 ? 166.297 148.130 180.379 1.00 38.22  ? 219 VAL L CB    1 
ATOM   4346  C  CG1   . VAL B  2  219 ? 165.528 148.266 179.079 1.00 38.11  ? 219 VAL L CG1   1 
ATOM   4347  C  CG2   . VAL B  2  219 ? 165.381 148.384 181.560 1.00 35.19  ? 219 VAL L CG2   1 
ATOM   4348  N  N     . ILE B  2  220 ? 168.687 146.990 178.816 1.00 34.32  ? 220 ILE L N     1 
ATOM   4349  C  CA    . ILE B  2  220 ? 169.318 146.782 177.520 1.00 33.37  ? 220 ILE L CA    1 
ATOM   4350  C  C     . ILE B  2  220 ? 170.734 146.241 177.629 1.00 35.94  ? 220 ILE L C     1 
ATOM   4351  O  O     . ILE B  2  220 ? 171.361 145.973 176.600 1.00 42.67  ? 220 ILE L O     1 
ATOM   4352  C  CB    . ILE B  2  220 ? 169.308 148.073 176.678 1.00 33.25  ? 220 ILE L CB    1 
ATOM   4353  C  CG1   . ILE B  2  220 ? 169.994 149.207 177.437 1.00 33.72  ? 220 ILE L CG1   1 
ATOM   4354  C  CG2   . ILE B  2  220 ? 167.887 148.449 176.312 1.00 34.19  ? 220 ILE L CG2   1 
ATOM   4355  C  CD1   . ILE B  2  220 ? 170.079 150.489 176.663 1.00 37.87  ? 220 ILE L CD1   1 
ATOM   4356  N  N     . GLY B  2  221 ? 171.256 146.060 178.836 1.00 36.55  ? 221 GLY L N     1 
ATOM   4357  C  CA    . GLY B  2  221 ? 172.590 145.532 179.002 1.00 31.27  ? 221 GLY L CA    1 
ATOM   4358  C  C     . GLY B  2  221 ? 173.708 146.542 178.889 1.00 32.51  ? 221 GLY L C     1 
ATOM   4359  O  O     . GLY B  2  221 ? 174.878 146.148 178.953 1.00 43.16  ? 221 GLY L O     1 
ATOM   4360  N  N     . TYR B  2  222 ? 173.400 147.823 178.714 1.00 34.79  ? 222 TYR L N     1 
ATOM   4361  C  CA    . TYR B  2  222 ? 174.430 148.851 178.716 1.00 34.22  ? 222 TYR L CA    1 
ATOM   4362  C  C     . TYR B  2  222 ? 173.867 150.123 179.330 1.00 37.23  ? 222 TYR L C     1 
ATOM   4363  O  O     . TYR B  2  222 ? 172.673 150.409 179.222 1.00 42.84  ? 222 TYR L O     1 
ATOM   4364  C  CB    . TYR B  2  222 ? 174.964 149.134 177.305 1.00 31.13  ? 222 TYR L CB    1 
ATOM   4365  C  CG    . TYR B  2  222 ? 175.906 150.317 177.247 1.00 36.38  ? 222 TYR L CG    1 
ATOM   4366  C  CD1   . TYR B  2  222 ? 177.165 150.252 177.825 1.00 36.43  ? 222 TYR L CD1   1 
ATOM   4367  C  CD2   . TYR B  2  222 ? 175.530 151.502 176.629 1.00 36.11  ? 222 TYR L CD2   1 
ATOM   4368  C  CE1   . TYR B  2  222 ? 178.027 151.333 177.784 1.00 37.47  ? 222 TYR L CE1   1 
ATOM   4369  C  CE2   . TYR B  2  222 ? 176.386 152.586 176.582 1.00 34.41  ? 222 TYR L CE2   1 
ATOM   4370  C  CZ    . TYR B  2  222 ? 177.635 152.494 177.160 1.00 38.89  ? 222 TYR L CZ    1 
ATOM   4371  O  OH    . TYR B  2  222 ? 178.492 153.568 177.121 1.00 41.29  ? 222 TYR L OH    1 
ATOM   4372  N  N     . SER B  2  223 ? 174.742 150.879 179.986 1.00 38.89  ? 223 SER L N     1 
ATOM   4373  C  CA    . SER B  2  223 ? 174.413 152.194 180.513 1.00 35.78  ? 223 SER L CA    1 
ATOM   4374  C  C     . SER B  2  223 ? 175.511 153.164 180.111 1.00 37.40  ? 223 SER L C     1 
ATOM   4375  O  O     . SER B  2  223 ? 176.694 152.874 180.302 1.00 45.14  ? 223 SER L O     1 
ATOM   4376  C  CB    . SER B  2  223 ? 174.256 152.165 182.034 1.00 37.11  ? 223 SER L CB    1 
ATOM   4377  O  OG    . SER B  2  223 ? 174.064 153.472 182.542 1.00 40.82  ? 223 SER L OG    1 
ATOM   4378  N  N     . ILE B  2  224 ? 175.119 154.315 179.562 1.00 30.75  ? 224 ILE L N     1 
ATOM   4379  C  CA    . ILE B  2  224 ? 176.104 155.274 179.075 1.00 33.11  ? 224 ILE L CA    1 
ATOM   4380  C  C     . ILE B  2  224 ? 176.588 156.211 180.175 1.00 35.45  ? 224 ILE L C     1 
ATOM   4381  O  O     . ILE B  2  224 ? 177.627 156.863 180.014 1.00 47.10  ? 224 ILE L O     1 
ATOM   4382  C  CB    . ILE B  2  224 ? 175.530 156.064 177.888 1.00 32.28  ? 224 ILE L CB    1 
ATOM   4383  C  CG1   . ILE B  2  224 ? 176.653 156.763 177.119 1.00 29.24  ? 224 ILE L CG1   1 
ATOM   4384  C  CG2   . ILE B  2  224 ? 174.491 157.063 178.358 1.00 32.15  ? 224 ILE L CG2   1 
ATOM   4385  C  CD1   . ILE B  2  224 ? 176.184 157.540 175.935 1.00 34.67  ? 224 ILE L CD1   1 
ATOM   4386  N  N     . GLY B  2  225 ? 175.874 156.293 181.291 1.00 27.36  ? 225 GLY L N     1 
ATOM   4387  C  CA    . GLY B  2  225 ? 176.298 157.102 182.411 1.00 29.90  ? 225 GLY L CA    1 
ATOM   4388  C  C     . GLY B  2  225 ? 175.691 158.492 182.409 1.00 34.58  ? 225 GLY L C     1 
ATOM   4389  O  O     . GLY B  2  225 ? 175.085 158.952 181.439 1.00 38.64  ? 225 GLY L O     1 
ATOM   4390  N  N     . SER B  2  226 ? 175.862 159.171 183.545 1.00 31.16  ? 226 SER L N     1 
ATOM   4391  C  CA    . SER B  2  226 ? 175.338 160.525 183.692 1.00 25.39  ? 226 SER L CA    1 
ATOM   4392  C  C     . SER B  2  226 ? 176.048 161.502 182.764 1.00 27.31  ? 226 SER L C     1 
ATOM   4393  O  O     . SER B  2  226 ? 175.411 162.383 182.178 1.00 39.44  ? 226 SER L O     1 
ATOM   4394  C  CB    . SER B  2  226 ? 175.463 160.973 185.145 1.00 29.49  ? 226 SER L CB    1 
ATOM   4395  O  OG    . SER B  2  226 ? 176.799 160.859 185.590 1.00 38.76  ? 226 SER L OG    1 
ATOM   4396  N  N     . LEU B  2  227 ? 177.368 161.370 182.624 1.00 24.34  ? 227 LEU L N     1 
ATOM   4397  C  CA    . LEU B  2  227 ? 178.094 162.220 181.687 1.00 26.40  ? 227 LEU L CA    1 
ATOM   4398  C  C     . LEU B  2  227 ? 177.877 161.766 180.249 1.00 27.51  ? 227 LEU L C     1 
ATOM   4399  O  O     . LEU B  2  227 ? 177.809 162.593 179.334 1.00 34.79  ? 227 LEU L O     1 
ATOM   4400  C  CB    . LEU B  2  227 ? 179.583 162.231 182.034 1.00 30.15  ? 227 LEU L CB    1 
ATOM   4401  C  CG    . LEU B  2  227 ? 180.517 162.994 181.091 1.00 25.90  ? 227 LEU L CG    1 
ATOM   4402  C  CD1   . LEU B  2  227 ? 180.043 164.425 180.904 1.00 24.67  ? 227 LEU L CD1   1 
ATOM   4403  C  CD2   . LEU B  2  227 ? 181.941 162.972 181.615 1.00 29.88  ? 227 LEU L CD2   1 
ATOM   4404  N  N     . GLY B  2  228 ? 177.758 160.456 180.033 1.00 26.06  ? 228 GLY L N     1 
ATOM   4405  C  CA    . GLY B  2  228 ? 177.626 159.949 178.677 1.00 19.09  ? 228 GLY L CA    1 
ATOM   4406  C  C     . GLY B  2  228 ? 176.333 160.370 178.007 1.00 24.76  ? 228 GLY L C     1 
ATOM   4407  O  O     . GLY B  2  228 ? 176.312 160.666 176.810 1.00 30.51  ? 228 GLY L O     1 
ATOM   4408  N  N     . ILE B  2  229 ? 175.237 160.407 178.766 1.00 26.31  ? 229 ILE L N     1 
ATOM   4409  C  CA    . ILE B  2  229 ? 173.938 160.699 178.170 1.00 25.66  ? 229 ILE L CA    1 
ATOM   4410  C  C     . ILE B  2  229 ? 173.900 162.125 177.635 1.00 24.58  ? 229 ILE L C     1 
ATOM   4411  O  O     . ILE B  2  229 ? 173.267 162.399 176.609 1.00 31.53  ? 229 ILE L O     1 
ATOM   4412  C  CB    . ILE B  2  229 ? 172.807 160.431 179.180 1.00 30.22  ? 229 ILE L CB    1 
ATOM   4413  C  CG1   . ILE B  2  229 ? 171.447 160.573 178.494 1.00 30.16  ? 229 ILE L CG1   1 
ATOM   4414  C  CG2   . ILE B  2  229 ? 172.919 161.350 180.392 1.00 27.94  ? 229 ILE L CG2   1 
ATOM   4415  C  CD1   . ILE B  2  229 ? 171.307 159.712 177.251 1.00 28.90  ? 229 ILE L CD1   1 
ATOM   4416  N  N     . HIS B  2  230 ? 174.571 163.054 178.315 1.00 17.91  ? 230 HIS L N     1 
ATOM   4417  C  CA    . HIS B  2  230 ? 174.561 164.443 177.870 1.00 18.67  ? 230 HIS L CA    1 
ATOM   4418  C  C     . HIS B  2  230 ? 175.480 164.651 176.674 1.00 26.69  ? 230 HIS L C     1 
ATOM   4419  O  O     . HIS B  2  230 ? 175.171 165.448 175.781 1.00 30.94  ? 230 HIS L O     1 
ATOM   4420  C  CB    . HIS B  2  230 ? 174.941 165.358 179.028 1.00 20.78  ? 230 HIS L CB    1 
ATOM   4421  C  CG    . HIS B  2  230 ? 174.016 165.246 180.197 1.00 19.79  ? 230 HIS L CG    1 
ATOM   4422  N  ND1   . HIS B  2  230 ? 174.305 164.482 181.305 1.00 21.22  ? 230 HIS L ND1   1 
ATOM   4423  C  CD2   . HIS B  2  230 ? 172.791 165.777 180.414 1.00 15.72  ? 230 HIS L CD2   1 
ATOM   4424  C  CE1   . HIS B  2  230 ? 173.305 164.562 182.164 1.00 21.98  ? 230 HIS L CE1   1 
ATOM   4425  N  NE2   . HIS B  2  230 ? 172.373 165.342 181.647 1.00 28.03  ? 230 HIS L NE2   1 
ATOM   4426  N  N     . ARG B  2  231 ? 176.623 163.963 176.647 1.00 28.45  ? 231 ARG L N     1 
ATOM   4427  C  CA    . ARG B  2  231 ? 177.458 163.986 175.452 1.00 23.05  ? 231 ARG L CA    1 
ATOM   4428  C  C     . ARG B  2  231 ? 176.727 163.379 174.264 1.00 22.23  ? 231 ARG L C     1 
ATOM   4429  O  O     . ARG B  2  231 ? 176.714 163.954 173.171 1.00 34.20  ? 231 ARG L O     1 
ATOM   4430  C  CB    . ARG B  2  231 ? 178.765 163.239 175.707 1.00 24.43  ? 231 ARG L CB    1 
ATOM   4431  C  CG    . ARG B  2  231 ? 179.765 163.992 176.554 1.00 21.50  ? 231 ARG L CG    1 
ATOM   4432  C  CD    . ARG B  2  231 ? 180.893 163.080 176.992 1.00 23.63  ? 231 ARG L CD    1 
ATOM   4433  N  NE    . ARG B  2  231 ? 181.957 163.808 177.668 1.00 29.54  ? 231 ARG L NE    1 
ATOM   4434  C  CZ    . ARG B  2  231 ? 182.977 163.234 178.287 1.00 30.38  ? 231 ARG L CZ    1 
ATOM   4435  N  NH1   . ARG B  2  231 ? 183.098 161.919 178.346 1.00 29.30  ? 231 ARG L NH1   1 
ATOM   4436  N  NH2   . ARG B  2  231 ? 183.898 163.998 178.864 1.00 34.25  ? 231 ARG L NH2   1 
ATOM   4437  N  N     . LEU B  2  232 ? 176.106 162.216 174.466 1.00 20.92  ? 232 LEU L N     1 
ATOM   4438  C  CA    . LEU B  2  232 ? 175.361 161.567 173.393 1.00 23.26  ? 232 LEU L CA    1 
ATOM   4439  C  C     . LEU B  2  232 ? 174.150 162.391 172.983 1.00 24.19  ? 232 LEU L C     1 
ATOM   4440  O  O     . LEU B  2  232 ? 173.854 162.517 171.789 1.00 32.84  ? 232 LEU L O     1 
ATOM   4441  C  CB    . LEU B  2  232 ? 174.927 160.171 173.834 1.00 30.10  ? 232 LEU L CB    1 
ATOM   4442  C  CG    . LEU B  2  232 ? 173.987 159.393 172.913 1.00 33.08  ? 232 LEU L CG    1 
ATOM   4443  C  CD1   . LEU B  2  232 ? 174.734 158.802 171.728 1.00 26.08  ? 232 LEU L CD1   1 
ATOM   4444  C  CD2   . LEU B  2  232 ? 173.261 158.314 173.698 1.00 33.72  ? 232 LEU L CD2   1 
ATOM   4445  N  N     . GLY B  2  233 ? 173.437 162.955 173.959 1.00 23.13  ? 233 GLY L N     1 
ATOM   4446  C  CA    . GLY B  2  233 ? 172.276 163.765 173.635 1.00 23.64  ? 233 GLY L CA    1 
ATOM   4447  C  C     . GLY B  2  233 ? 172.637 164.992 172.825 1.00 26.93  ? 233 GLY L C     1 
ATOM   4448  O  O     . GLY B  2  233 ? 171.950 165.333 171.860 1.00 31.14  ? 233 GLY L O     1 
ATOM   4449  N  N     . LEU B  2  234 ? 173.717 165.676 173.208 1.00 25.20  ? 234 LEU L N     1 
ATOM   4450  C  CA    . LEU B  2  234 ? 174.236 166.751 172.374 1.00 18.10  ? 234 LEU L CA    1 
ATOM   4451  C  C     . LEU B  2  234 ? 174.702 166.217 171.027 1.00 26.39  ? 234 LEU L C     1 
ATOM   4452  O  O     . LEU B  2  234 ? 174.450 166.833 169.985 1.00 37.45  ? 234 LEU L O     1 
ATOM   4453  C  CB    . LEU B  2  234 ? 175.379 167.471 173.088 1.00 19.47  ? 234 LEU L CB    1 
ATOM   4454  C  CG    . LEU B  2  234 ? 175.919 168.706 172.363 1.00 26.15  ? 234 LEU L CG    1 
ATOM   4455  C  CD1   . LEU B  2  234 ? 174.817 169.735 172.184 1.00 22.13  ? 234 LEU L CD1   1 
ATOM   4456  C  CD2   . LEU B  2  234 ? 177.095 169.307 173.105 1.00 24.22  ? 234 LEU L CD2   1 
ATOM   4457  N  N     . PHE B  2  235 ? 175.381 165.067 171.028 1.00 25.25  ? 235 PHE L N     1 
ATOM   4458  C  CA    . PHE B  2  235 ? 175.885 164.489 169.785 1.00 25.41  ? 235 PHE L CA    1 
ATOM   4459  C  C     . PHE B  2  235 ? 174.749 164.161 168.826 1.00 30.34  ? 235 PHE L C     1 
ATOM   4460  O  O     . PHE B  2  235 ? 174.812 164.489 167.636 1.00 29.96  ? 235 PHE L O     1 
ATOM   4461  C  CB    . PHE B  2  235 ? 176.701 163.233 170.089 1.00 29.55  ? 235 PHE L CB    1 
ATOM   4462  C  CG    . PHE B  2  235 ? 177.149 162.487 168.867 1.00 30.53  ? 235 PHE L CG    1 
ATOM   4463  C  CD1   . PHE B  2  235 ? 178.239 162.923 168.138 1.00 31.87  ? 235 PHE L CD1   1 
ATOM   4464  C  CD2   . PHE B  2  235 ? 176.485 161.345 168.449 1.00 31.52  ? 235 PHE L CD2   1 
ATOM   4465  C  CE1   . PHE B  2  235 ? 178.660 162.238 167.014 1.00 33.15  ? 235 PHE L CE1   1 
ATOM   4466  C  CE2   . PHE B  2  235 ? 176.900 160.656 167.323 1.00 29.98  ? 235 PHE L CE2   1 
ATOM   4467  C  CZ    . PHE B  2  235 ? 177.989 161.103 166.605 1.00 30.37  ? 235 PHE L CZ    1 
ATOM   4468  N  N     . LEU B  2  236 ? 173.701 163.509 169.329 1.00 27.06  ? 236 LEU L N     1 
ATOM   4469  C  CA    . LEU B  2  236 ? 172.595 163.110 168.465 1.00 21.58  ? 236 LEU L CA    1 
ATOM   4470  C  C     . LEU B  2  236 ? 171.863 164.323 167.905 1.00 27.41  ? 236 LEU L C     1 
ATOM   4471  O  O     . LEU B  2  236 ? 171.514 164.351 166.721 1.00 35.18  ? 236 LEU L O     1 
ATOM   4472  C  CB    . LEU B  2  236 ? 171.633 162.204 169.231 1.00 24.60  ? 236 LEU L CB    1 
ATOM   4473  C  CG    . LEU B  2  236 ? 172.128 160.820 169.655 1.00 23.46  ? 236 LEU L CG    1 
ATOM   4474  C  CD1   . LEU B  2  236 ? 171.155 160.208 170.641 1.00 24.27  ? 236 LEU L CD1   1 
ATOM   4475  C  CD2   . LEU B  2  236 ? 172.303 159.910 168.452 1.00 26.58  ? 236 LEU L CD2   1 
ATOM   4476  N  N     . ALA B  2  237 ? 171.616 165.334 168.741 1.00 23.28  ? 237 ALA L N     1 
ATOM   4477  C  CA    . ALA B  2  237 ? 170.888 166.510 168.275 1.00 26.15  ? 237 ALA L CA    1 
ATOM   4478  C  C     . ALA B  2  237 ? 171.711 167.327 167.286 1.00 25.49  ? 237 ALA L C     1 
ATOM   4479  O  O     . ALA B  2  237 ? 171.177 167.815 166.285 1.00 28.64  ? 237 ALA L O     1 
ATOM   4480  C  CB    . ALA B  2  237 ? 170.464 167.370 169.464 1.00 18.11  ? 237 ALA L CB    1 
ATOM   4481  N  N     . LEU B  2  238 ? 173.007 167.504 167.553 1.00 24.51  ? 238 LEU L N     1 
ATOM   4482  C  CA    . LEU B  2  238 ? 173.836 168.284 166.640 1.00 27.08  ? 238 LEU L CA    1 
ATOM   4483  C  C     . LEU B  2  238 ? 174.032 167.559 165.315 1.00 28.15  ? 238 LEU L C     1 
ATOM   4484  O  O     . LEU B  2  238 ? 174.025 168.189 164.252 1.00 36.24  ? 238 LEU L O     1 
ATOM   4485  C  CB    . LEU B  2  238 ? 175.180 168.614 167.286 1.00 25.30  ? 238 LEU L CB    1 
ATOM   4486  C  CG    . LEU B  2  238 ? 175.117 169.621 168.437 1.00 25.99  ? 238 LEU L CG    1 
ATOM   4487  C  CD1   . LEU B  2  238 ? 176.506 170.083 168.827 1.00 23.44  ? 238 LEU L CD1   1 
ATOM   4488  C  CD2   . LEU B  2  238 ? 174.229 170.808 168.082 1.00 26.65  ? 238 LEU L CD2   1 
ATOM   4489  N  N     . ASN B  2  239 ? 174.196 166.235 165.353 1.00 30.74  ? 239 ASN L N     1 
ATOM   4490  C  CA    . ASN B  2  239 ? 174.251 165.475 164.109 1.00 26.06  ? 239 ASN L CA    1 
ATOM   4491  C  C     . ASN B  2  239 ? 172.930 165.563 163.362 1.00 20.30  ? 239 ASN L C     1 
ATOM   4492  O  O     . ASN B  2  239 ? 172.912 165.619 162.128 1.00 33.83  ? 239 ASN L O     1 
ATOM   4493  C  CB    . ASN B  2  239 ? 174.614 164.018 164.387 1.00 22.10  ? 239 ASN L CB    1 
ATOM   4494  C  CG    . ASN B  2  239 ? 176.106 163.781 164.368 1.00 29.89  ? 239 ASN L CG    1 
ATOM   4495  O  OD1   . ASN B  2  239 ? 176.787 163.972 165.372 1.00 38.96  ? 239 ASN L OD1   1 
ATOM   4496  N  ND2   . ASN B  2  239 ? 176.625 163.371 163.219 1.00 30.12  ? 239 ASN L ND2   1 
ATOM   4497  N  N     . ALA B  2  240 ? 171.817 165.580 164.095 1.00 21.87  ? 240 ALA L N     1 
ATOM   4498  C  CA    . ALA B  2  240 ? 170.516 165.768 163.466 1.00 23.99  ? 240 ALA L CA    1 
ATOM   4499  C  C     . ALA B  2  240 ? 170.462 167.093 162.718 1.00 29.24  ? 240 ALA L C     1 
ATOM   4500  O  O     . ALA B  2  240 ? 169.994 167.155 161.576 1.00 29.75  ? 240 ALA L O     1 
ATOM   4501  C  CB    . ALA B  2  240 ? 169.412 165.693 164.520 1.00 20.13  ? 240 ALA L CB    1 
ATOM   4502  N  N     . GLY B  2  241 ? 170.932 168.168 163.351 1.00 20.85  ? 241 GLY L N     1 
ATOM   4503  C  CA    . GLY B  2  241 ? 170.994 169.449 162.665 1.00 22.67  ? 241 GLY L CA    1 
ATOM   4504  C  C     . GLY B  2  241 ? 171.988 169.450 161.519 1.00 26.59  ? 241 GLY L C     1 
ATOM   4505  O  O     . GLY B  2  241 ? 171.693 169.936 160.425 1.00 37.38  ? 241 GLY L O     1 
ATOM   4506  N  N     . PHE B  2  242 ? 173.181 168.896 161.754 1.00 20.46  ? 242 PHE L N     1 
ATOM   4507  C  CA    . PHE B  2  242 ? 174.228 168.915 160.736 1.00 22.07  ? 242 PHE L CA    1 
ATOM   4508  C  C     . PHE B  2  242 ? 173.842 168.089 159.517 1.00 21.57  ? 242 PHE L C     1 
ATOM   4509  O  O     . PHE B  2  242 ? 174.002 168.541 158.378 1.00 29.86  ? 242 PHE L O     1 
ATOM   4510  C  CB    . PHE B  2  242 ? 175.543 168.410 161.331 1.00 19.43  ? 242 PHE L CB    1 
ATOM   4511  C  CG    . PHE B  2  242 ? 176.573 168.026 160.304 1.00 27.23  ? 242 PHE L CG    1 
ATOM   4512  C  CD1   . PHE B  2  242 ? 177.353 168.988 159.690 1.00 24.71  ? 242 PHE L CD1   1 
ATOM   4513  C  CD2   . PHE B  2  242 ? 176.772 166.697 159.966 1.00 29.59  ? 242 PHE L CD2   1 
ATOM   4514  C  CE1   . PHE B  2  242 ? 178.301 168.633 158.750 1.00 23.25  ? 242 PHE L CE1   1 
ATOM   4515  C  CE2   . PHE B  2  242 ? 177.713 166.338 159.030 1.00 27.35  ? 242 PHE L CE2   1 
ATOM   4516  C  CZ    . PHE B  2  242 ? 178.483 167.307 158.423 1.00 24.95  ? 242 PHE L CZ    1 
ATOM   4517  N  N     . TRP B  2  243 ? 173.331 166.876 159.729 1.00 21.21  ? 243 TRP L N     1 
ATOM   4518  C  CA    . TRP B  2  243 ? 172.945 166.046 158.594 1.00 19.30  ? 243 TRP L CA    1 
ATOM   4519  C  C     . TRP B  2  243 ? 171.681 166.566 157.927 1.00 22.33  ? 243 TRP L C     1 
ATOM   4520  O  O     . TRP B  2  243 ? 171.450 166.288 156.746 1.00 26.78  ? 243 TRP L O     1 
ATOM   4521  C  CB    . TRP B  2  243 ? 172.775 164.592 159.031 1.00 17.98  ? 243 TRP L CB    1 
ATOM   4522  C  CG    . TRP B  2  243 ? 174.079 163.928 159.294 1.00 23.66  ? 243 TRP L CG    1 
ATOM   4523  C  CD1   . TRP B  2  243 ? 174.589 163.571 160.505 1.00 24.84  ? 243 TRP L CD1   1 
ATOM   4524  C  CD2   . TRP B  2  243 ? 175.059 163.555 158.321 1.00 28.80  ? 243 TRP L CD2   1 
ATOM   4525  N  NE1   . TRP B  2  243 ? 175.820 162.990 160.347 1.00 26.15  ? 243 TRP L NE1   1 
ATOM   4526  C  CE2   . TRP B  2  243 ? 176.133 162.971 159.014 1.00 26.11  ? 243 TRP L CE2   1 
ATOM   4527  C  CE3   . TRP B  2  243 ? 175.130 163.658 156.929 1.00 28.00  ? 243 TRP L CE3   1 
ATOM   4528  C  CZ2   . TRP B  2  243 ? 177.264 162.488 158.365 1.00 28.99  ? 243 TRP L CZ2   1 
ATOM   4529  C  CZ3   . TRP B  2  243 ? 176.252 163.181 156.287 1.00 27.11  ? 243 TRP L CZ3   1 
ATOM   4530  C  CH2   . TRP B  2  243 ? 177.304 162.603 157.003 1.00 28.32  ? 243 TRP L CH2   1 
ATOM   4531  N  N     . SER B  2  244 ? 170.858 167.321 158.657 1.00 20.85  ? 244 SER L N     1 
ATOM   4532  C  CA    . SER B  2  244 ? 169.790 168.076 158.010 1.00 22.95  ? 244 SER L CA    1 
ATOM   4533  C  C     . SER B  2  244 ? 170.369 169.082 157.025 1.00 26.23  ? 244 SER L C     1 
ATOM   4534  O  O     . SER B  2  244 ? 169.884 169.214 155.896 1.00 30.15  ? 244 SER L O     1 
ATOM   4535  C  CB    . SER B  2  244 ? 168.934 168.788 159.059 1.00 21.18  ? 244 SER L CB    1 
ATOM   4536  O  OG    . SER B  2  244 ? 168.377 167.875 159.983 1.00 36.51  ? 244 SER L OG    1 
ATOM   4537  N  N     . ALA B  2  245 ? 171.412 169.804 157.440 1.00 21.84  ? 245 ALA L N     1 
ATOM   4538  C  CA    . ALA B  2  245 ? 172.076 170.732 156.532 1.00 19.96  ? 245 ALA L CA    1 
ATOM   4539  C  C     . ALA B  2  245 ? 172.698 169.996 155.355 1.00 22.90  ? 245 ALA L C     1 
ATOM   4540  O  O     . ALA B  2  245 ? 172.618 170.458 154.212 1.00 29.01  ? 245 ALA L O     1 
ATOM   4541  C  CB    . ALA B  2  245 ? 173.136 171.538 157.284 1.00 18.01  ? 245 ALA L CB    1 
ATOM   4542  N  N     . VAL B  2  246 ? 173.322 168.847 155.615 1.00 22.98  ? 246 VAL L N     1 
ATOM   4543  C  CA    . VAL B  2  246 ? 173.938 168.074 154.543 1.00 15.34  ? 246 VAL L CA    1 
ATOM   4544  C  C     . VAL B  2  246 ? 172.882 167.565 153.570 1.00 21.46  ? 246 VAL L C     1 
ATOM   4545  O  O     . VAL B  2  246 ? 173.065 167.626 152.350 1.00 25.37  ? 246 VAL L O     1 
ATOM   4546  C  CB    . VAL B  2  246 ? 174.775 166.924 155.130 1.00 21.70  ? 246 VAL L CB    1 
ATOM   4547  C  CG1   . VAL B  2  246 ? 175.200 165.960 154.040 1.00 17.94  ? 246 VAL L CG1   1 
ATOM   4548  C  CG2   . VAL B  2  246 ? 175.994 167.478 155.846 1.00 24.27  ? 246 VAL L CG2   1 
ATOM   4549  N  N     . CYS B  2  247 ? 171.760 167.064 154.089 1.00 23.21  ? 247 CYS L N     1 
ATOM   4550  C  CA    . CYS B  2  247 ? 170.735 166.491 153.223 1.00 20.99  ? 247 CYS L CA    1 
ATOM   4551  C  C     . CYS B  2  247 ? 170.131 167.544 152.302 1.00 24.20  ? 247 CYS L C     1 
ATOM   4552  O  O     . CYS B  2  247 ? 169.819 167.257 151.141 1.00 25.68  ? 247 CYS L O     1 
ATOM   4553  C  CB    . CYS B  2  247 ? 169.650 165.816 154.064 1.00 19.41  ? 247 CYS L CB    1 
ATOM   4554  S  SG    . CYS B  2  247 ? 168.176 166.806 154.393 1.00 31.53  ? 247 CYS L SG    1 
ATOM   4555  N  N     . ILE B  2  248 ? 169.954 168.768 152.800 1.00 22.66  ? 248 ILE L N     1 
ATOM   4556  C  CA    . ILE B  2  248 ? 169.359 169.805 151.965 1.00 19.44  ? 248 ILE L CA    1 
ATOM   4557  C  C     . ILE B  2  248 ? 170.397 170.448 151.044 1.00 25.86  ? 248 ILE L C     1 
ATOM   4558  O  O     . ILE B  2  248 ? 170.068 170.836 149.919 1.00 32.86  ? 248 ILE L O     1 
ATOM   4559  C  CB    . ILE B  2  248 ? 168.637 170.847 152.839 1.00 20.69  ? 248 ILE L CB    1 
ATOM   4560  C  CG1   . ILE B  2  248 ? 167.782 171.772 151.971 1.00 26.96  ? 248 ILE L CG1   1 
ATOM   4561  C  CG2   . ILE B  2  248 ? 169.620 171.645 153.677 1.00 25.39  ? 248 ILE L CG2   1 
ATOM   4562  C  CD1   . ILE B  2  248 ? 166.636 171.078 151.277 1.00 14.76  ? 248 ILE L CD1   1 
ATOM   4563  N  N     . ILE B  2  249 ? 171.656 170.545 151.476 1.00 22.35  ? 249 ILE L N     1 
ATOM   4564  C  CA    . ILE B  2  249 ? 172.670 171.176 150.636 1.00 20.56  ? 249 ILE L CA    1 
ATOM   4565  C  C     . ILE B  2  249 ? 173.021 170.299 149.438 1.00 23.91  ? 249 ILE L C     1 
ATOM   4566  O  O     . ILE B  2  249 ? 173.441 170.811 148.397 1.00 35.75  ? 249 ILE L O     1 
ATOM   4567  C  CB    . ILE B  2  249 ? 173.925 171.521 151.460 1.00 25.98  ? 249 ILE L CB    1 
ATOM   4568  C  CG1   . ILE B  2  249 ? 174.794 172.535 150.718 1.00 23.71  ? 249 ILE L CG1   1 
ATOM   4569  C  CG2   . ILE B  2  249 ? 174.747 170.285 151.750 1.00 18.04  ? 249 ILE L CG2   1 
ATOM   4570  C  CD1   . ILE B  2  249 ? 174.177 173.898 150.608 1.00 26.99  ? 249 ILE L CD1   1 
ATOM   4571  N  N     . ILE B  2  250 ? 172.865 168.977 149.553 1.00 25.49  ? 250 ILE L N     1 
ATOM   4572  C  CA    . ILE B  2  250 ? 173.135 168.087 148.429 1.00 23.12  ? 250 ILE L CA    1 
ATOM   4573  C  C     . ILE B  2  250 ? 171.920 167.877 147.541 1.00 20.33  ? 250 ILE L C     1 
ATOM   4574  O  O     . ILE B  2  250 ? 172.052 167.281 146.462 1.00 22.64  ? 250 ILE L O     1 
ATOM   4575  C  CB    . ILE B  2  250 ? 173.642 166.710 148.901 1.00 17.78  ? 250 ILE L CB    1 
ATOM   4576  C  CG1   . ILE B  2  250 ? 172.534 165.958 149.643 1.00 20.67  ? 250 ILE L CG1   1 
ATOM   4577  C  CG2   . ILE B  2  250 ? 174.880 166.864 149.769 1.00 14.38  ? 250 ILE L CG2   1 
ATOM   4578  C  CD1   . ILE B  2  250 ? 172.947 164.600 150.139 1.00 17.00  ? 250 ILE L CD1   1 
ATOM   4579  N  N     . SER B  2  251 ? 170.742 168.339 147.956 1.00 26.08  ? 251 SER L N     1 
ATOM   4580  C  CA    . SER B  2  251 ? 169.523 168.190 147.163 1.00 16.30  ? 251 SER L CA    1 
ATOM   4581  C  C     . SER B  2  251 ? 169.430 169.376 146.216 1.00 22.76  ? 251 SER L C     1 
ATOM   4582  O  O     . SER B  2  251 ? 168.874 170.424 146.546 1.00 30.00  ? 251 SER L O     1 
ATOM   4583  C  CB    . SER B  2  251 ? 168.297 168.091 148.061 1.00 18.84  ? 251 SER L CB    1 
ATOM   4584  O  OG    . SER B  2  251 ? 168.280 166.863 148.762 1.00 31.09  ? 251 SER L OG    1 
ATOM   4585  N  N     . GLY B  2  252 ? 169.985 169.205 145.021 1.00 22.10  ? 252 GLY L N     1 
ATOM   4586  C  CA    . GLY B  2  252 ? 169.904 170.199 143.978 1.00 19.24  ? 252 GLY L CA    1 
ATOM   4587  C  C     . GLY B  2  252 ? 171.247 170.742 143.532 1.00 27.34  ? 252 GLY L C     1 
ATOM   4588  O  O     . GLY B  2  252 ? 171.530 170.806 142.333 1.00 35.47  ? 252 GLY L O     1 
ATOM   4589  N  N     . PRO B  2  253 ? 172.118 171.120 144.474 1.00 29.26  ? 253 PRO L N     1 
ATOM   4590  C  CA    . PRO B  2  253 ? 173.484 171.488 144.081 1.00 27.61  ? 253 PRO L CA    1 
ATOM   4591  C  C     . PRO B  2  253 ? 174.345 170.280 143.756 1.00 25.29  ? 253 PRO L C     1 
ATOM   4592  O  O     . PRO B  2  253 ? 175.231 170.358 142.903 1.00 33.17  ? 253 PRO L O     1 
ATOM   4593  C  CB    . PRO B  2  253 ? 174.013 172.240 145.308 1.00 21.61  ? 253 PRO L CB    1 
ATOM   4594  C  CG    . PRO B  2  253 ? 172.800 172.749 145.977 1.00 22.40  ? 253 PRO L CG    1 
ATOM   4595  C  CD    . PRO B  2  253 ? 171.780 171.672 145.797 1.00 23.92  ? 253 PRO L CD    1 
ATOM   4596  N  N     . PHE B  2  254 ? 174.095 169.153 144.423 1.00 21.71  ? 254 PHE L N     1 
ATOM   4597  C  CA    . PHE B  2  254 ? 174.903 167.959 144.214 1.00 17.62  ? 254 PHE L CA    1 
ATOM   4598  C  C     . PHE B  2  254 ? 174.068 166.742 143.837 1.00 22.31  ? 254 PHE L C     1 
ATOM   4599  O  O     . PHE B  2  254 ? 174.614 165.637 143.746 1.00 29.91  ? 254 PHE L O     1 
ATOM   4600  C  CB    . PHE B  2  254 ? 175.744 167.659 145.458 1.00 20.35  ? 254 PHE L CB    1 
ATOM   4601  C  CG    . PHE B  2  254 ? 176.679 168.773 145.836 1.00 26.38  ? 254 PHE L CG    1 
ATOM   4602  C  CD1   . PHE B  2  254 ? 177.940 168.859 145.274 1.00 21.00  ? 254 PHE L CD1   1 
ATOM   4603  C  CD2   . PHE B  2  254 ? 176.293 169.738 146.747 1.00 25.74  ? 254 PHE L CD2   1 
ATOM   4604  C  CE1   . PHE B  2  254 ? 178.798 169.884 145.621 1.00 21.41  ? 254 PHE L CE1   1 
ATOM   4605  C  CE2   . PHE B  2  254 ? 177.146 170.763 147.096 1.00 28.46  ? 254 PHE L CE2   1 
ATOM   4606  C  CZ    . PHE B  2  254 ? 178.400 170.838 146.531 1.00 25.09  ? 254 PHE L CZ    1 
ATOM   4607  N  N     . TRP B  2  255 ? 172.768 166.912 143.620 1.00 23.25  ? 255 TRP L N     1 
ATOM   4608  C  CA    . TRP B  2  255 ? 171.927 165.832 143.115 1.00 16.93  ? 255 TRP L CA    1 
ATOM   4609  C  C     . TRP B  2  255 ? 170.683 166.451 142.503 1.00 22.79  ? 255 TRP L C     1 
ATOM   4610  O  O     . TRP B  2  255 ? 169.913 167.114 143.204 1.00 32.05  ? 255 TRP L O     1 
ATOM   4611  C  CB    . TRP B  2  255 ? 171.553 164.842 144.215 1.00 18.18  ? 255 TRP L CB    1 
ATOM   4612  C  CG    . TRP B  2  255 ? 170.965 163.587 143.662 1.00 19.13  ? 255 TRP L CG    1 
ATOM   4613  C  CD1   . TRP B  2  255 ? 169.651 163.241 143.634 1.00 13.27  ? 255 TRP L CD1   1 
ATOM   4614  C  CD2   . TRP B  2  255 ? 171.674 162.523 143.023 1.00 19.23  ? 255 TRP L CD2   1 
ATOM   4615  N  NE1   . TRP B  2  255 ? 169.495 162.020 143.029 1.00 21.77  ? 255 TRP L NE1   1 
ATOM   4616  C  CE2   . TRP B  2  255 ? 170.724 161.558 142.644 1.00 19.21  ? 255 TRP L CE2   1 
ATOM   4617  C  CE3   . TRP B  2  255 ? 173.021 162.291 142.739 1.00 16.71  ? 255 TRP L CE3   1 
ATOM   4618  C  CZ2   . TRP B  2  255 ? 171.077 160.382 141.994 1.00 15.90  ? 255 TRP L CZ2   1 
ATOM   4619  C  CZ3   . TRP B  2  255 ? 173.369 161.124 142.097 1.00 15.13  ? 255 TRP L CZ3   1 
ATOM   4620  C  CH2   . TRP B  2  255 ? 172.402 160.181 141.734 1.00 13.88  ? 255 TRP L CH2   1 
ATOM   4621  N  N     . THR B  2  256 ? 170.485 166.232 141.205 1.00 17.62  ? 256 THR L N     1 
ATOM   4622  C  CA    . THR B  2  256 ? 169.350 166.786 140.485 1.00 22.72  ? 256 THR L CA    1 
ATOM   4623  C  C     . THR B  2  256 ? 168.327 165.738 140.075 1.00 23.97  ? 256 THR L C     1 
ATOM   4624  O  O     . THR B  2  256 ? 167.238 166.106 139.623 1.00 35.16  ? 256 THR L O     1 
ATOM   4625  C  CB    . THR B  2  256 ? 169.828 167.535 139.232 1.00 27.87  ? 256 THR L CB    1 
ATOM   4626  O  OG1   . THR B  2  256 ? 170.519 166.629 138.366 1.00 33.71  ? 256 THR L OG1   1 
ATOM   4627  C  CG2   . THR B  2  256 ? 170.763 168.666 139.615 1.00 20.06  ? 256 THR L CG2   1 
ATOM   4628  N  N     . ARG B  2  257 ? 168.642 164.458 140.218 1.00 22.92  ? 257 ARG L N     1 
ATOM   4629  C  CA    . ARG B  2  257 ? 167.736 163.381 139.864 1.00 23.18  ? 257 ARG L CA    1 
ATOM   4630  C  C     . ARG B  2  257 ? 166.925 162.964 141.085 1.00 21.02  ? 257 ARG L C     1 
ATOM   4631  O  O     . ARG B  2  257 ? 167.035 163.542 142.167 1.00 29.08  ? 257 ARG L O     1 
ATOM   4632  C  CB    . ARG B  2  257 ? 168.516 162.201 139.286 1.00 19.33  ? 257 ARG L CB    1 
ATOM   4633  C  CG    . ARG B  2  257 ? 169.042 162.454 137.889 1.00 27.54  ? 257 ARG L CG    1 
ATOM   4634  C  CD    . ARG B  2  257 ? 170.139 161.483 137.526 1.00 29.35  ? 257 ARG L CD    1 
ATOM   4635  N  NE    . ARG B  2  257 ? 171.364 161.763 138.261 1.00 30.46  ? 257 ARG L NE    1 
ATOM   4636  C  CZ    . ARG B  2  257 ? 172.467 161.033 138.181 1.00 28.52  ? 257 ARG L CZ    1 
ATOM   4637  N  NH1   . ARG B  2  257 ? 172.529 159.959 137.411 1.00 30.75  ? 257 ARG L NH1   1 
ATOM   4638  N  NH2   . ARG B  2  257 ? 173.534 161.391 138.888 1.00 25.70  ? 257 ARG L NH2   1 
ATOM   4639  N  N     . GLY B  2  258 ? 166.085 161.951 140.899 1.00 23.59  ? 258 GLY L N     1 
ATOM   4640  C  CA    . GLY B  2  258 ? 165.352 161.399 142.021 1.00 12.82  ? 258 GLY L CA    1 
ATOM   4641  C  C     . GLY B  2  258 ? 166.288 160.714 143.002 1.00 13.18  ? 258 GLY L C     1 
ATOM   4642  O  O     . GLY B  2  258 ? 167.228 160.019 142.617 1.00 29.21  ? 258 GLY L O     1 
ATOM   4643  N  N     . TRP B  2  259 ? 166.026 160.927 144.289 1.00 9.18   ? 259 TRP L N     1 
ATOM   4644  C  CA    . TRP B  2  259 ? 166.845 160.298 145.320 1.00 13.79  ? 259 TRP L CA    1 
ATOM   4645  C  C     . TRP B  2  259 ? 166.842 158.775 145.268 1.00 17.91  ? 259 TRP L C     1 
ATOM   4646  O  O     . TRP B  2  259 ? 167.893 158.181 145.565 1.00 25.41  ? 259 TRP L O     1 
ATOM   4647  C  CB    . TRP B  2  259 ? 166.426 160.801 146.705 1.00 12.67  ? 259 TRP L CB    1 
ATOM   4648  C  CG    . TRP B  2  259 ? 167.079 162.094 147.055 1.00 14.88  ? 259 TRP L CG    1 
ATOM   4649  C  CD1   . TRP B  2  259 ? 166.463 163.262 147.375 1.00 22.26  ? 259 TRP L CD1   1 
ATOM   4650  C  CD2   . TRP B  2  259 ? 168.487 162.356 147.099 1.00 11.72  ? 259 TRP L CD2   1 
ATOM   4651  N  NE1   . TRP B  2  259 ? 167.396 164.237 147.621 1.00 17.66  ? 259 TRP L NE1   1 
ATOM   4652  C  CE2   . TRP B  2  259 ? 168.648 163.704 147.462 1.00 14.89  ? 259 TRP L CE2   1 
ATOM   4653  C  CE3   . TRP B  2  259 ? 169.628 161.578 146.876 1.00 15.48  ? 259 TRP L CE3   1 
ATOM   4654  C  CZ2   . TRP B  2  259 ? 169.900 164.293 147.603 1.00 18.27  ? 259 TRP L CZ2   1 
ATOM   4655  C  CZ3   . TRP B  2  259 ? 170.868 162.166 147.017 1.00 13.80  ? 259 TRP L CZ3   1 
ATOM   4656  C  CH2   . TRP B  2  259 ? 170.994 163.508 147.378 1.00 11.85  ? 259 TRP L CH2   1 
ATOM   4657  N  N     . PRO B  2  260 ? 165.740 158.088 144.954 1.00 22.14  ? 260 PRO L N     1 
ATOM   4658  C  CA    . PRO B  2  260 ? 165.835 156.630 144.782 1.00 9.51   ? 260 PRO L CA    1 
ATOM   4659  C  C     . PRO B  2  260 ? 166.867 156.202 143.752 1.00 16.13  ? 260 PRO L C     1 
ATOM   4660  O  O     . PRO B  2  260 ? 167.493 155.150 143.924 1.00 27.22  ? 260 PRO L O     1 
ATOM   4661  C  CB    . PRO B  2  260 ? 164.415 156.246 144.357 1.00 14.47  ? 260 PRO L CB    1 
ATOM   4662  C  CG    . PRO B  2  260 ? 163.568 157.251 145.016 1.00 16.32  ? 260 PRO L CG    1 
ATOM   4663  C  CD    . PRO B  2  260 ? 164.336 158.533 144.979 1.00 15.79  ? 260 PRO L CD    1 
ATOM   4664  N  N     . GLU B  2  261 ? 167.067 156.985 142.688 1.00 18.28  ? 261 GLU L N     1 
ATOM   4665  C  CA    . GLU B  2  261 ? 168.086 156.643 141.701 1.00 13.87  ? 261 GLU L CA    1 
ATOM   4666  C  C     . GLU B  2  261 ? 169.489 156.706 142.291 1.00 24.70  ? 261 GLU L C     1 
ATOM   4667  O  O     . GLU B  2  261 ? 170.404 156.049 141.784 1.00 33.94  ? 261 GLU L O     1 
ATOM   4668  C  CB    . GLU B  2  261 ? 167.979 157.566 140.486 1.00 20.05  ? 261 GLU L CB    1 
ATOM   4669  C  CG    . GLU B  2  261 ? 168.939 157.216 139.358 1.00 26.95  ? 261 GLU L CG    1 
ATOM   4670  C  CD    . GLU B  2  261 ? 168.673 157.991 138.084 1.00 37.92  ? 261 GLU L CD    1 
ATOM   4671  O  OE1   . GLU B  2  261 ? 168.083 159.087 138.157 1.00 41.93  ? 261 GLU L OE1   1 
ATOM   4672  O  OE2   . GLU B  2  261 ? 169.055 157.498 137.004 1.00 39.89  ? 261 GLU L OE2   1 
ATOM   4673  N  N     . TRP B  2  262 ? 169.681 157.483 143.361 1.00 18.52  ? 262 TRP L N     1 
ATOM   4674  C  CA    . TRP B  2  262 ? 170.997 157.566 143.985 1.00 12.33  ? 262 TRP L CA    1 
ATOM   4675  C  C     . TRP B  2  262 ? 171.487 156.200 144.436 1.00 15.79  ? 262 TRP L C     1 
ATOM   4676  O  O     . TRP B  2  262 ? 172.691 155.927 144.397 1.00 31.02  ? 262 TRP L O     1 
ATOM   4677  C  CB    . TRP B  2  262 ? 170.958 158.534 145.167 1.00 14.77  ? 262 TRP L CB    1 
ATOM   4678  C  CG    . TRP B  2  262 ? 172.262 158.688 145.881 1.00 21.31  ? 262 TRP L CG    1 
ATOM   4679  C  CD1   . TRP B  2  262 ? 173.247 159.582 145.594 1.00 16.82  ? 262 TRP L CD1   1 
ATOM   4680  C  CD2   . TRP B  2  262 ? 172.721 157.935 147.010 1.00 16.40  ? 262 TRP L CD2   1 
ATOM   4681  N  NE1   . TRP B  2  262 ? 174.294 159.432 146.468 1.00 14.79  ? 262 TRP L NE1   1 
ATOM   4682  C  CE2   . TRP B  2  262 ? 173.996 158.426 147.348 1.00 17.78  ? 262 TRP L CE2   1 
ATOM   4683  C  CE3   . TRP B  2  262 ? 172.181 156.890 147.765 1.00 11.34  ? 262 TRP L CE3   1 
ATOM   4684  C  CZ2   . TRP B  2  262 ? 174.737 157.911 148.406 1.00 14.81  ? 262 TRP L CZ2   1 
ATOM   4685  C  CZ3   . TRP B  2  262 ? 172.919 156.382 148.818 1.00 19.07  ? 262 TRP L CZ3   1 
ATOM   4686  C  CH2   . TRP B  2  262 ? 174.182 156.892 149.128 1.00 17.98  ? 262 TRP L CH2   1 
ATOM   4687  N  N     . TRP B  2  263 ? 170.572 155.325 144.838 1.00 16.49  ? 263 TRP L N     1 
ATOM   4688  C  CA    . TRP B  2  263 ? 170.907 153.985 145.295 1.00 17.35  ? 263 TRP L CA    1 
ATOM   4689  C  C     . TRP B  2  263 ? 171.237 153.032 144.155 1.00 23.32  ? 263 TRP L C     1 
ATOM   4690  O  O     . TRP B  2  263 ? 171.358 151.827 144.393 1.00 30.08  ? 263 TRP L O     1 
ATOM   4691  C  CB    . TRP B  2  263 ? 169.760 153.427 146.139 1.00 19.80  ? 263 TRP L CB    1 
ATOM   4692  C  CG    . TRP B  2  263 ? 169.595 154.187 147.404 1.00 13.47  ? 263 TRP L CG    1 
ATOM   4693  C  CD1   . TRP B  2  263 ? 168.813 155.283 147.604 1.00 13.08  ? 263 TRP L CD1   1 
ATOM   4694  C  CD2   . TRP B  2  263 ? 170.258 153.934 148.646 1.00 19.68  ? 263 TRP L CD2   1 
ATOM   4695  N  NE1   . TRP B  2  263 ? 168.936 155.721 148.897 1.00 13.38  ? 263 TRP L NE1   1 
ATOM   4696  C  CE2   . TRP B  2  263 ? 169.818 154.909 149.558 1.00 16.27  ? 263 TRP L CE2   1 
ATOM   4697  C  CE3   . TRP B  2  263 ? 171.177 152.973 149.077 1.00 21.06  ? 263 TRP L CE3   1 
ATOM   4698  C  CZ2   . TRP B  2  263 ? 170.266 154.953 150.872 1.00 18.35  ? 263 TRP L CZ2   1 
ATOM   4699  C  CZ3   . TRP B  2  263 ? 171.618 153.017 150.386 1.00 23.53  ? 263 TRP L CZ3   1 
ATOM   4700  C  CH2   . TRP B  2  263 ? 171.161 153.998 151.268 1.00 18.23  ? 263 TRP L CH2   1 
ATOM   4701  N  N     . ASN B  2  264 ? 171.378 153.541 142.930 1.00 27.14  ? 264 ASN L N     1 
ATOM   4702  C  CA    . ASN B  2  264 ? 171.782 152.686 141.822 1.00 26.34  ? 264 ASN L CA    1 
ATOM   4703  C  C     . ASN B  2  264 ? 173.197 152.159 142.012 1.00 29.38  ? 264 ASN L C     1 
ATOM   4704  O  O     . ASN B  2  264 ? 173.527 151.079 141.514 1.00 39.48  ? 264 ASN L O     1 
ATOM   4705  C  CB    . ASN B  2  264 ? 171.668 153.450 140.503 1.00 28.03  ? 264 ASN L CB    1 
ATOM   4706  C  CG    . ASN B  2  264 ? 171.403 152.541 139.328 1.00 30.64  ? 264 ASN L CG    1 
ATOM   4707  O  OD1   . ASN B  2  264 ? 170.680 151.554 139.444 1.00 33.10  ? 264 ASN L OD1   1 
ATOM   4708  N  ND2   . ASN B  2  264 ? 171.994 152.865 138.183 1.00 41.11  ? 264 ASN L ND2   1 
ATOM   4709  N  N     . TRP B  2  265 ? 174.049 152.903 142.723 1.00 28.52  ? 265 TRP L N     1 
ATOM   4710  C  CA    . TRP B  2  265 ? 175.393 152.405 143.001 1.00 32.10  ? 265 TRP L CA    1 
ATOM   4711  C  C     . TRP B  2  265 ? 175.348 151.172 143.895 1.00 30.45  ? 265 TRP L C     1 
ATOM   4712  O  O     . TRP B  2  265 ? 176.128 150.233 143.704 1.00 37.79  ? 265 TRP L O     1 
ATOM   4713  C  CB    . TRP B  2  265 ? 176.253 153.501 143.635 1.00 29.26  ? 265 TRP L CB    1 
ATOM   4714  C  CG    . TRP B  2  265 ? 175.948 153.773 145.077 1.00 33.86  ? 265 TRP L CG    1 
ATOM   4715  C  CD1   . TRP B  2  265 ? 175.079 154.697 145.565 1.00 25.44  ? 265 TRP L CD1   1 
ATOM   4716  C  CD2   . TRP B  2  265 ? 176.515 153.116 146.217 1.00 30.93  ? 265 TRP L CD2   1 
ATOM   4717  N  NE1   . TRP B  2  265 ? 175.063 154.658 146.935 1.00 27.33  ? 265 TRP L NE1   1 
ATOM   4718  C  CE2   . TRP B  2  265 ? 175.938 153.695 147.361 1.00 30.55  ? 265 TRP L CE2   1 
ATOM   4719  C  CE3   . TRP B  2  265 ? 177.452 152.091 146.381 1.00 25.82  ? 265 TRP L CE3   1 
ATOM   4720  C  CZ2   . TRP B  2  265 ? 176.265 153.286 148.650 1.00 32.74  ? 265 TRP L CZ2   1 
ATOM   4721  C  CZ3   . TRP B  2  265 ? 177.775 151.689 147.657 1.00 28.19  ? 265 TRP L CZ3   1 
ATOM   4722  C  CH2   . TRP B  2  265 ? 177.184 152.284 148.776 1.00 31.82  ? 265 TRP L CH2   1 
ATOM   4723  N  N     . TRP B  2  266 ? 174.453 151.163 144.885 1.00 24.09  ? 266 TRP L N     1 
ATOM   4724  C  CA    . TRP B  2  266 ? 174.315 149.997 145.750 1.00 22.72  ? 266 TRP L CA    1 
ATOM   4725  C  C     . TRP B  2  266 ? 173.824 148.787 144.968 1.00 28.01  ? 266 TRP L C     1 
ATOM   4726  O  O     . TRP B  2  266 ? 174.329 147.675 145.152 1.00 32.69  ? 266 TRP L O     1 
ATOM   4727  C  CB    . TRP B  2  266 ? 173.363 150.311 146.904 1.00 25.84  ? 266 TRP L CB    1 
ATOM   4728  C  CG    . TRP B  2  266 ? 173.063 149.132 147.768 1.00 26.01  ? 266 TRP L CG    1 
ATOM   4729  C  CD1   . TRP B  2  266 ? 172.088 148.202 147.573 1.00 24.09  ? 266 TRP L CD1   1 
ATOM   4730  C  CD2   . TRP B  2  266 ? 173.743 148.754 148.968 1.00 26.53  ? 266 TRP L CD2   1 
ATOM   4731  N  NE1   . TRP B  2  266 ? 172.121 147.263 148.573 1.00 21.25  ? 266 TRP L NE1   1 
ATOM   4732  C  CE2   . TRP B  2  266 ? 173.127 147.582 149.444 1.00 24.95  ? 266 TRP L CE2   1 
ATOM   4733  C  CE3   . TRP B  2  266 ? 174.814 149.292 149.685 1.00 23.04  ? 266 TRP L CE3   1 
ATOM   4734  C  CZ2   . TRP B  2  266 ? 173.546 146.940 150.606 1.00 28.62  ? 266 TRP L CZ2   1 
ATOM   4735  C  CZ3   . TRP B  2  266 ? 175.227 148.652 150.838 1.00 25.02  ? 266 TRP L CZ3   1 
ATOM   4736  C  CH2   . TRP B  2  266 ? 174.596 147.489 151.285 1.00 27.01  ? 266 TRP L CH2   1 
ATOM   4737  N  N     . LEU B  2  267 ? 172.844 148.987 144.089 1.00 31.97  ? 267 LEU L N     1 
ATOM   4738  C  CA    . LEU B  2  267 ? 172.308 147.904 143.276 1.00 23.42  ? 267 LEU L CA    1 
ATOM   4739  C  C     . LEU B  2  267 ? 173.307 147.380 142.255 1.00 29.71  ? 267 LEU L C     1 
ATOM   4740  O  O     . LEU B  2  267 ? 173.073 146.312 141.682 1.00 39.61  ? 267 LEU L O     1 
ATOM   4741  C  CB    . LEU B  2  267 ? 171.045 148.374 142.556 1.00 24.85  ? 267 LEU L CB    1 
ATOM   4742  C  CG    . LEU B  2  267 ? 169.860 148.744 143.444 1.00 23.44  ? 267 LEU L CG    1 
ATOM   4743  C  CD1   . LEU B  2  267 ? 168.811 149.476 142.634 1.00 21.48  ? 267 LEU L CD1   1 
ATOM   4744  C  CD2   . LEU B  2  267 ? 169.278 147.498 144.080 1.00 25.49  ? 267 LEU L CD2   1 
ATOM   4745  N  N     . ASN B  2  268 ? 174.404 148.096 142.014 1.00 37.88  ? 268 ASN L N     1 
ATOM   4746  C  CA    . ASN B  2  268 ? 175.392 147.702 141.019 1.00 32.89  ? 268 ASN L CA    1 
ATOM   4747  C  C     . ASN B  2  268 ? 176.730 147.324 141.643 1.00 37.18  ? 268 ASN L C     1 
ATOM   4748  O  O     . ASN B  2  268 ? 177.729 147.210 140.926 1.00 46.04  ? 268 ASN L O     1 
ATOM   4749  C  CB    . ASN B  2  268 ? 175.585 148.819 139.993 1.00 33.52  ? 268 ASN L CB    1 
ATOM   4750  C  CG    . ASN B  2  268 ? 174.370 149.015 139.109 1.00 37.60  ? 268 ASN L CG    1 
ATOM   4751  O  OD1   . ASN B  2  268 ? 174.153 148.265 138.161 1.00 45.27  ? 268 ASN L OD1   1 
ATOM   4752  N  ND2   . ASN B  2  268 ? 173.579 150.034 139.410 1.00 36.51  ? 268 ASN L ND2   1 
ATOM   4753  N  N     . VAL B  2  269 ? 176.773 147.116 142.955 1.00 32.12  ? 269 VAL L N     1 
ATOM   4754  C  CA    . VAL B  2  269 ? 178.026 146.683 143.582 1.00 29.80  ? 269 VAL L CA    1 
ATOM   4755  C  C     . VAL B  2  269 ? 178.412 145.316 143.031 1.00 34.73  ? 269 VAL L C     1 
ATOM   4756  O  O     . VAL B  2  269 ? 177.574 144.393 143.019 1.00 37.38  ? 269 VAL L O     1 
ATOM   4757  C  CB    . VAL B  2  269 ? 177.883 146.642 145.113 1.00 33.39  ? 269 VAL L CB    1 
ATOM   4758  C  CG1   . VAL B  2  269 ? 179.092 145.976 145.744 1.00 33.51  ? 269 VAL L CG1   1 
ATOM   4759  C  CG2   . VAL B  2  269 ? 177.708 148.043 145.668 1.00 29.05  ? 269 VAL L CG2   1 
ATOM   4760  N  N     . PRO B  2  270 ? 179.646 145.129 142.558 1.00 34.67  ? 270 PRO L N     1 
ATOM   4761  C  CA    . PRO B  2  270 ? 180.018 143.842 141.948 1.00 29.83  ? 270 PRO L CA    1 
ATOM   4762  C  C     . PRO B  2  270 ? 179.969 142.671 142.910 1.00 31.26  ? 270 PRO L C     1 
ATOM   4763  O  O     . PRO B  2  270 ? 179.967 141.521 142.459 1.00 36.04  ? 270 PRO L O     1 
ATOM   4764  C  CB    . PRO B  2  270 ? 181.448 144.092 141.447 1.00 29.92  ? 270 PRO L CB    1 
ATOM   4765  C  CG    . PRO B  2  270 ? 181.580 145.579 141.370 1.00 33.51  ? 270 PRO L CG    1 
ATOM   4766  C  CD    . PRO B  2  270 ? 180.734 146.115 142.473 1.00 32.59  ? 270 PRO L CD    1 
ATOM   4767  N  N     . ILE B  2  271 ? 179.945 142.923 144.219 1.00 28.29  ? 271 ILE L N     1 
ATOM   4768  C  CA    . ILE B  2  271 ? 179.927 141.832 145.186 1.00 24.60  ? 271 ILE L CA    1 
ATOM   4769  C  C     . ILE B  2  271 ? 178.601 141.084 145.134 1.00 30.26  ? 271 ILE L C     1 
ATOM   4770  O  O     . ILE B  2  271 ? 178.571 139.850 145.147 1.00 39.50  ? 271 ILE L O     1 
ATOM   4771  C  CB    . ILE B  2  271 ? 180.218 142.371 146.596 1.00 28.49  ? 271 ILE L CB    1 
ATOM   4772  C  CG1   . ILE B  2  271 ? 181.450 143.277 146.570 1.00 24.88  ? 271 ILE L CG1   1 
ATOM   4773  C  CG2   . ILE B  2  271 ? 180.413 141.227 147.574 1.00 30.17  ? 271 ILE L CG2   1 
ATOM   4774  C  CD1   . ILE B  2  271 ? 181.866 143.787 147.916 1.00 26.89  ? 271 ILE L CD1   1 
ATOM   4775  N  N     . TRP B  2  272 ? 177.489 141.811 145.064 1.00 36.15  ? 272 TRP L N     1 
ATOM   4776  C  CA    . TRP B  2  272 ? 176.160 141.223 145.169 1.00 34.62  ? 272 TRP L CA    1 
ATOM   4777  C  C     . TRP B  2  272 ? 175.276 141.604 143.988 1.00 31.51  ? 272 TRP L C     1 
ATOM   4778  O  O     . TRP B  2  272 ? 174.082 141.859 144.143 1.00 41.62  ? 272 TRP L O     1 
ATOM   4779  C  CB    . TRP B  2  272 ? 175.494 141.623 146.482 1.00 30.49  ? 272 TRP L CB    1 
ATOM   4780  C  CG    . TRP B  2  272 ? 175.539 143.091 146.772 1.00 32.08  ? 272 TRP L CG    1 
ATOM   4781  C  CD1   . TRP B  2  272 ? 174.812 144.071 146.165 1.00 29.36  ? 272 TRP L CD1   1 
ATOM   4782  C  CD2   . TRP B  2  272 ? 176.352 143.744 147.752 1.00 31.85  ? 272 TRP L CD2   1 
ATOM   4783  N  NE1   . TRP B  2  272 ? 175.123 145.294 146.703 1.00 25.16  ? 272 TRP L NE1   1 
ATOM   4784  C  CE2   . TRP B  2  272 ? 176.066 145.120 147.681 1.00 30.52  ? 272 TRP L CE2   1 
ATOM   4785  C  CE3   . TRP B  2  272 ? 177.296 143.298 148.680 1.00 33.02  ? 272 TRP L CE3   1 
ATOM   4786  C  CZ2   . TRP B  2  272 ? 176.687 146.051 148.503 1.00 32.89  ? 272 TRP L CZ2   1 
ATOM   4787  C  CZ3   . TRP B  2  272 ? 177.912 144.225 149.495 1.00 33.95  ? 272 TRP L CZ3   1 
ATOM   4788  C  CH2   . TRP B  2  272 ? 177.607 145.586 149.401 1.00 35.22  ? 272 TRP L CH2   1 
ATOM   4789  N  N     . SER B  2  273 ? 175.848 141.648 142.786 1.00 42.43  ? 273 SER L N     1 
ATOM   4790  C  CA    . SER B  2  273 ? 175.033 141.932 141.608 1.00 47.99  ? 273 SER L CA    1 
ATOM   4791  C  C     . SER B  2  273 ? 174.164 140.737 141.236 1.00 56.40  ? 273 SER L C     1 
ATOM   4792  O  O     . SER B  2  273 ? 173.003 140.909 140.845 1.00 62.11  ? 273 SER L O     1 
ATOM   4793  C  CB    . SER B  2  273 ? 175.921 142.337 140.437 1.00 47.83  ? 273 SER L CB    1 
ATOM   4794  O  OG    . SER B  2  273 ? 176.550 143.577 140.698 1.00 50.80  ? 273 SER L OG    1 
ATOM   4795  N  N     . TRP B  2  274 ? 174.712 139.524 141.343 1.00 65.57  ? 274 TRP L N     1 
ATOM   4796  C  CA    . TRP B  2  274 ? 173.986 138.286 141.053 1.00 65.97  ? 274 TRP L CA    1 
ATOM   4797  C  C     . TRP B  2  274 ? 173.414 138.294 139.637 1.00 69.16  ? 274 TRP L C     1 
ATOM   4798  O  O     . TRP B  2  274 ? 172.334 137.756 139.382 1.00 66.04  ? 274 TRP L O     1 
ATOM   4799  C  CB    . TRP B  2  274 ? 172.890 138.039 142.098 1.00 65.23  ? 274 TRP L CB    1 
ATOM   4800  C  CG    . TRP B  2  274 ? 172.287 136.653 142.101 1.00 66.74  ? 274 TRP L CG    1 
ATOM   4801  C  CD1   . TRP B  2  274 ? 170.958 136.345 142.135 1.00 65.97  ? 274 TRP L CD1   1 
ATOM   4802  C  CD2   . TRP B  2  274 ? 172.987 135.399 142.072 1.00 67.77  ? 274 TRP L CD2   1 
ATOM   4803  N  NE1   . TRP B  2  274 ? 170.785 134.983 142.132 1.00 66.43  ? 274 TRP L NE1   1 
ATOM   4804  C  CE2   . TRP B  2  274 ? 172.013 134.379 142.091 1.00 68.39  ? 274 TRP L CE2   1 
ATOM   4805  C  CE3   . TRP B  2  274 ? 174.338 135.038 142.031 1.00 66.33  ? 274 TRP L CE3   1 
ATOM   4806  C  CZ2   . TRP B  2  274 ? 172.347 133.027 142.071 1.00 63.77  ? 274 TRP L CZ2   1 
ATOM   4807  C  CZ3   . TRP B  2  274 ? 174.666 133.692 142.010 1.00 65.85  ? 274 TRP L CZ3   1 
ATOM   4808  C  CH2   . TRP B  2  274 ? 173.675 132.705 142.030 1.00 64.21  ? 274 TRP L CH2   1 
ATOM   4809  N  N     . GLY B  2  275 ? 174.137 138.910 138.708 1.00 72.96  ? 275 GLY L N     1 
ATOM   4810  C  CA    . GLY B  2  275 ? 173.711 138.982 137.324 1.00 71.39  ? 275 GLY L CA    1 
ATOM   4811  C  C     . GLY B  2  275 ? 174.686 139.733 136.439 1.00 69.39  ? 275 GLY L C     1 
ATOM   4812  O  O     . GLY B  2  275 ? 175.559 139.132 135.812 1.00 70.57  ? 275 GLY L O     1 
ATOM   4813  N  N     . ALA C  3  2   ? 192.198 177.624 174.695 1.00 61.86  ? 2   ALA M N     1 
ATOM   4814  C  CA    . ALA C  3  2   ? 192.565 176.227 174.887 1.00 61.10  ? 2   ALA M CA    1 
ATOM   4815  C  C     . ALA C  3  2   ? 191.987 175.690 176.190 1.00 62.47  ? 2   ALA M C     1 
ATOM   4816  O  O     . ALA C  3  2   ? 192.590 175.831 177.252 1.00 65.00  ? 2   ALA M O     1 
ATOM   4817  C  CB    . ALA C  3  2   ? 194.076 176.068 174.870 1.00 61.43  ? 2   ALA M CB    1 
ATOM   4818  N  N     . GLU C  3  3   ? 190.814 175.071 176.102 1.00 57.55  ? 3   GLU M N     1 
ATOM   4819  C  CA    . GLU C  3  3   ? 190.115 174.566 177.274 1.00 54.20  ? 3   GLU M CA    1 
ATOM   4820  C  C     . GLU C  3  3   ? 189.556 173.183 176.974 1.00 56.47  ? 3   GLU M C     1 
ATOM   4821  O  O     . GLU C  3  3   ? 189.214 172.868 175.832 1.00 59.71  ? 3   GLU M O     1 
ATOM   4822  C  CB    . GLU C  3  3   ? 188.989 175.522 177.700 1.00 53.77  ? 3   GLU M CB    1 
ATOM   4823  C  CG    . GLU C  3  3   ? 188.168 175.056 178.892 1.00 57.07  ? 3   GLU M CG    1 
ATOM   4824  C  CD    . GLU C  3  3   ? 188.956 175.060 180.188 1.00 61.04  ? 3   GLU M CD    1 
ATOM   4825  O  OE1   . GLU C  3  3   ? 189.533 176.112 180.531 1.00 60.22  ? 3   GLU M OE1   1 
ATOM   4826  O  OE2   . GLU C  3  3   ? 188.999 174.009 180.863 1.00 59.71  ? 3   GLU M OE2   1 
ATOM   4827  N  N     . TYR C  3  4   ? 189.483 172.356 178.014 1.00 51.76  ? 4   TYR M N     1 
ATOM   4828  C  CA    . TYR C  3  4   ? 188.887 171.034 177.896 1.00 51.42  ? 4   TYR M CA    1 
ATOM   4829  C  C     . TYR C  3  4   ? 187.389 171.158 177.641 1.00 52.52  ? 4   TYR M C     1 
ATOM   4830  O  O     . TYR C  3  4   ? 186.683 171.872 178.359 1.00 51.63  ? 4   TYR M O     1 
ATOM   4831  C  CB    . TYR C  3  4   ? 189.160 170.235 179.169 1.00 49.56  ? 4   TYR M CB    1 
ATOM   4832  C  CG    . TYR C  3  4   ? 188.415 168.929 179.272 1.00 50.79  ? 4   TYR M CG    1 
ATOM   4833  C  CD1   . TYR C  3  4   ? 188.712 167.868 178.430 1.00 53.96  ? 4   TYR M CD1   1 
ATOM   4834  C  CD2   . TYR C  3  4   ? 187.425 168.751 180.226 1.00 51.00  ? 4   TYR M CD2   1 
ATOM   4835  C  CE1   . TYR C  3  4   ? 188.034 166.671 178.531 1.00 52.05  ? 4   TYR M CE1   1 
ATOM   4836  C  CE2   . TYR C  3  4   ? 186.745 167.558 180.333 1.00 50.83  ? 4   TYR M CE2   1 
ATOM   4837  C  CZ    . TYR C  3  4   ? 187.052 166.522 179.483 1.00 52.05  ? 4   TYR M CZ    1 
ATOM   4838  O  OH    . TYR C  3  4   ? 186.375 165.331 179.585 1.00 55.56  ? 4   TYR M OH    1 
ATOM   4839  N  N     . GLN C  3  5   ? 186.903 170.459 176.616 1.00 49.37  ? 5   GLN M N     1 
ATOM   4840  C  CA    . GLN C  3  5   ? 185.547 170.650 176.121 1.00 49.00  ? 5   GLN M CA    1 
ATOM   4841  C  C     . GLN C  3  5   ? 184.553 169.618 176.634 1.00 48.62  ? 5   GLN M C     1 
ATOM   4842  O  O     . GLN C  3  5   ? 183.380 169.672 176.249 1.00 51.91  ? 5   GLN M O     1 
ATOM   4843  C  CB    . GLN C  3  5   ? 185.541 170.644 174.588 1.00 47.58  ? 5   GLN M CB    1 
ATOM   4844  C  CG    . GLN C  3  5   ? 186.420 171.709 173.962 1.00 46.25  ? 5   GLN M CG    1 
ATOM   4845  C  CD    . GLN C  3  5   ? 186.092 173.105 174.454 1.00 49.07  ? 5   GLN M CD    1 
ATOM   4846  O  OE1   . GLN C  3  5   ? 184.928 173.454 174.648 1.00 51.72  ? 5   GLN M OE1   1 
ATOM   4847  N  NE2   . GLN C  3  5   ? 187.123 173.913 174.660 1.00 52.30  ? 5   GLN M NE2   1 
ATOM   4848  N  N     . ASN C  3  6   ? 184.985 168.684 177.484 1.00 42.04  ? 6   ASN M N     1 
ATOM   4849  C  CA    . ASN C  3  6   ? 184.102 167.676 178.075 1.00 43.58  ? 6   ASN M CA    1 
ATOM   4850  C  C     . ASN C  3  6   ? 183.460 166.788 177.010 1.00 44.30  ? 6   ASN M C     1 
ATOM   4851  O  O     . ASN C  3  6   ? 182.352 166.279 177.192 1.00 48.57  ? 6   ASN M O     1 
ATOM   4852  C  CB    . ASN C  3  6   ? 183.032 168.334 178.954 1.00 42.99  ? 6   ASN M CB    1 
ATOM   4853  C  CG    . ASN C  3  6   ? 182.562 167.437 180.078 1.00 45.18  ? 6   ASN M CG    1 
ATOM   4854  O  OD1   . ASN C  3  6   ? 183.087 166.343 180.277 1.00 45.50  ? 6   ASN M OD1   1 
ATOM   4855  N  ND2   . ASN C  3  6   ? 181.575 167.905 180.831 1.00 42.39  ? 6   ASN M ND2   1 
ATOM   4856  N  N     . ILE C  3  7   ? 184.156 166.593 175.893 1.00 48.60  ? 7   ILE M N     1 
ATOM   4857  C  CA    . ILE C  3  7   ? 183.628 165.808 174.780 1.00 49.54  ? 7   ILE M CA    1 
ATOM   4858  C  C     . ILE C  3  7   ? 184.003 164.338 174.907 1.00 49.63  ? 7   ILE M C     1 
ATOM   4859  O  O     . ILE C  3  7   ? 183.173 163.457 174.671 1.00 50.98  ? 7   ILE M O     1 
ATOM   4860  C  CB    . ILE C  3  7   ? 184.123 166.407 173.449 1.00 52.04  ? 7   ILE M CB    1 
ATOM   4861  C  CG1   . ILE C  3  7   ? 183.542 167.807 173.259 1.00 49.49  ? 7   ILE M CG1   1 
ATOM   4862  C  CG2   . ILE C  3  7   ? 183.768 165.505 172.283 1.00 49.11  ? 7   ILE M CG2   1 
ATOM   4863  C  CD1   . ILE C  3  7   ? 182.058 167.878 173.528 1.00 48.92  ? 7   ILE M CD1   1 
ATOM   4864  N  N     . PHE C  3  8   ? 185.249 164.059 175.273 1.00 52.31  ? 8   PHE M N     1 
ATOM   4865  C  CA    . PHE C  3  8   ? 185.731 162.707 175.504 1.00 50.88  ? 8   PHE M CA    1 
ATOM   4866  C  C     . PHE C  3  8   ? 186.395 162.653 176.868 1.00 49.57  ? 8   PHE M C     1 
ATOM   4867  O  O     . PHE C  3  8   ? 187.128 163.570 177.245 1.00 52.33  ? 8   PHE M O     1 
ATOM   4868  C  CB    . PHE C  3  8   ? 186.724 162.273 174.422 1.00 51.89  ? 8   PHE M CB    1 
ATOM   4869  C  CG    . PHE C  3  8   ? 186.102 162.076 173.074 1.00 53.97  ? 8   PHE M CG    1 
ATOM   4870  C  CD1   . PHE C  3  8   ? 184.898 161.407 172.947 1.00 51.91  ? 8   PHE M CD1   1 
ATOM   4871  C  CD2   . PHE C  3  8   ? 186.715 162.564 171.935 1.00 55.50  ? 8   PHE M CD2   1 
ATOM   4872  C  CE1   . PHE C  3  8   ? 184.321 161.224 171.710 1.00 52.58  ? 8   PHE M CE1   1 
ATOM   4873  C  CE2   . PHE C  3  8   ? 186.141 162.385 170.694 1.00 54.62  ? 8   PHE M CE2   1 
ATOM   4874  C  CZ    . PHE C  3  8   ? 184.943 161.713 170.582 1.00 53.70  ? 8   PHE M CZ    1 
ATOM   4875  N  N     . THR C  3  9   ? 186.131 161.582 177.609 1.00 49.89  ? 9   THR M N     1 
ATOM   4876  C  CA    . THR C  3  9   ? 186.781 161.395 178.898 1.00 49.74  ? 9   THR M CA    1 
ATOM   4877  C  C     . THR C  3  9   ? 188.257 161.094 178.679 1.00 52.29  ? 9   THR M C     1 
ATOM   4878  O  O     . THR C  3  9   ? 188.606 160.076 178.073 1.00 55.40  ? 9   THR M O     1 
ATOM   4879  C  CB    . THR C  3  9   ? 186.109 160.269 179.676 1.00 51.16  ? 9   THR M CB    1 
ATOM   4880  O  OG1   . THR C  3  9   ? 184.773 160.656 180.016 1.00 53.34  ? 9   THR M OG1   1 
ATOM   4881  C  CG2   . THR C  3  9   ? 186.882 159.971 180.950 1.00 50.37  ? 9   THR M CG2   1 
ATOM   4882  N  N     . ARG C  3  10  ? 189.123 161.982 179.166 1.00 49.32  ? 10  ARG M N     1 
ATOM   4883  C  CA    . ARG C  3  10  ? 190.557 161.806 178.971 1.00 50.34  ? 10  ARG M CA    1 
ATOM   4884  C  C     . ARG C  3  10  ? 191.095 160.681 179.844 1.00 50.14  ? 10  ARG M C     1 
ATOM   4885  O  O     . ARG C  3  10  ? 191.564 159.655 179.340 1.00 49.88  ? 10  ARG M O     1 
ATOM   4886  C  CB    . ARG C  3  10  ? 191.291 163.114 179.277 1.00 48.33  ? 10  ARG M CB    1 
ATOM   4887  C  CG    . ARG C  3  10  ? 192.799 163.028 179.127 1.00 47.12  ? 10  ARG M CG    1 
ATOM   4888  C  CD    . ARG C  3  10  ? 193.223 163.256 177.690 1.00 47.56  ? 10  ARG M CD    1 
ATOM   4889  N  NE    . ARG C  3  10  ? 194.669 163.206 177.524 1.00 49.96  ? 10  ARG M NE    1 
ATOM   4890  C  CZ    . ARG C  3  10  ? 195.323 162.199 176.965 1.00 47.20  ? 10  ARG M CZ    1 
ATOM   4891  N  NH1   . ARG C  3  10  ? 194.687 161.140 176.491 1.00 45.97  ? 10  ARG M NH1   1 
ATOM   4892  N  NH2   . ARG C  3  10  ? 196.648 162.258 176.873 1.00 50.30  ? 10  ARG M NH2   1 
ATOM   4893  N  N     . VAL C  3  11  ? 191.016 160.850 181.158 1.00 50.80  ? 11  VAL M N     1 
ATOM   4894  C  CA    . VAL C  3  11  ? 191.527 159.877 182.113 1.00 48.15  ? 11  VAL M CA    1 
ATOM   4895  C  C     . VAL C  3  11  ? 190.382 158.978 182.547 1.00 46.66  ? 11  VAL M C     1 
ATOM   4896  O  O     . VAL C  3  11  ? 189.321 159.463 182.958 1.00 52.32  ? 11  VAL M O     1 
ATOM   4897  C  CB    . VAL C  3  11  ? 192.173 160.572 183.322 1.00 45.59  ? 11  VAL M CB    1 
ATOM   4898  C  CG1   . VAL C  3  11  ? 192.680 159.543 184.315 1.00 41.68  ? 11  VAL M CG1   1 
ATOM   4899  C  CG2   . VAL C  3  11  ? 193.300 161.477 182.860 1.00 44.33  ? 11  VAL M CG2   1 
ATOM   4900  N  N     . GLN C  3  12  ? 190.595 157.672 182.455 1.00 47.33  ? 12  GLN M N     1 
ATOM   4901  C  CA    . GLN C  3  12  ? 189.622 156.686 182.886 1.00 47.49  ? 12  GLN M CA    1 
ATOM   4902  C  C     . GLN C  3  12  ? 190.204 155.856 184.020 1.00 44.71  ? 12  GLN M C     1 
ATOM   4903  O  O     . GLN C  3  12  ? 191.418 155.644 184.096 1.00 52.36  ? 12  GLN M O     1 
ATOM   4904  C  CB    . GLN C  3  12  ? 189.211 155.763 181.740 1.00 44.75  ? 12  GLN M CB    1 
ATOM   4905  C  CG    . GLN C  3  12  ? 188.603 156.466 180.552 1.00 44.21  ? 12  GLN M CG    1 
ATOM   4906  C  CD    . GLN C  3  12  ? 188.008 155.488 179.570 1.00 46.81  ? 12  GLN M CD    1 
ATOM   4907  O  OE1   . GLN C  3  12  ? 187.146 154.688 179.923 1.00 50.03  ? 12  GLN M OE1   1 
ATOM   4908  N  NE2   . GLN C  3  12  ? 188.477 155.533 178.333 1.00 47.31  ? 12  GLN M NE2   1 
ATOM   4909  N  N     . VAL C  3  13  ? 189.326 155.398 184.905 1.00 46.27  ? 13  VAL M N     1 
ATOM   4910  C  CA    . VAL C  3  13  ? 189.696 154.510 185.998 1.00 47.92  ? 13  VAL M CA    1 
ATOM   4911  C  C     . VAL C  3  13  ? 188.778 153.298 185.949 1.00 47.20  ? 13  VAL M C     1 
ATOM   4912  O  O     . VAL C  3  13  ? 187.557 153.441 185.825 1.00 49.86  ? 13  VAL M O     1 
ATOM   4913  C  CB    . VAL C  3  13  ? 189.614 155.213 187.368 1.00 44.84  ? 13  VAL M CB    1 
ATOM   4914  C  CG1   . VAL C  3  13  ? 190.673 156.298 187.466 1.00 43.43  ? 13  VAL M CG1   1 
ATOM   4915  C  CG2   . VAL C  3  13  ? 188.230 155.802 187.601 1.00 45.14  ? 13  VAL M CG2   1 
ATOM   4916  N  N     . ARG C  3  14  ? 189.362 152.108 186.020 1.00 54.01  ? 14  ARG M N     1 
ATOM   4917  C  CA    . ARG C  3  14  ? 188.597 150.872 185.972 1.00 55.69  ? 14  ARG M CA    1 
ATOM   4918  C  C     . ARG C  3  14  ? 188.706 150.160 187.309 1.00 57.80  ? 14  ARG M C     1 
ATOM   4919  O  O     . ARG C  3  14  ? 189.810 149.958 187.824 1.00 59.54  ? 14  ARG M O     1 
ATOM   4920  C  CB    . ARG C  3  14  ? 189.075 149.951 184.849 1.00 54.10  ? 14  ARG M CB    1 
ATOM   4921  C  CG    . ARG C  3  14  ? 188.215 148.699 184.712 1.00 55.91  ? 14  ARG M CG    1 
ATOM   4922  C  CD    . ARG C  3  14  ? 188.897 147.589 183.922 1.00 57.52  ? 14  ARG M CD    1 
ATOM   4923  N  NE    . ARG C  3  14  ? 190.270 147.917 183.558 1.00 59.79  ? 14  ARG M NE    1 
ATOM   4924  C  CZ    . ARG C  3  14  ? 191.336 147.606 184.282 1.00 61.14  ? 14  ARG M CZ    1 
ATOM   4925  N  NH1   . ARG C  3  14  ? 191.227 146.961 185.432 1.00 59.61  ? 14  ARG M NH1   1 
ATOM   4926  N  NH2   . ARG C  3  14  ? 192.541 147.963 183.848 1.00 59.84  ? 14  ARG M NH2   1 
ATOM   4927  N  N     . GLY C  3  15  ? 187.559 149.807 187.873 1.00 57.98  ? 15  GLY M N     1 
ATOM   4928  C  CA    . GLY C  3  15  ? 187.515 149.010 189.071 1.00 58.85  ? 15  GLY M CA    1 
ATOM   4929  C  C     . GLY C  3  15  ? 186.891 147.659 188.800 1.00 60.22  ? 15  GLY M C     1 
ATOM   4930  O  O     . GLY C  3  15  ? 186.918 147.149 187.676 1.00 59.15  ? 15  GLY M O     1 
ATOM   4931  N  N     . PRO C  3  16  ? 186.327 147.045 189.834 1.00 65.31  ? 16  PRO M N     1 
ATOM   4932  C  CA    . PRO C  3  16  ? 185.592 145.796 189.630 1.00 63.67  ? 16  PRO M CA    1 
ATOM   4933  C  C     . PRO C  3  16  ? 184.313 146.036 188.851 1.00 63.24  ? 16  PRO M C     1 
ATOM   4934  O  O     . PRO C  3  16  ? 183.728 147.120 188.888 1.00 62.33  ? 16  PRO M O     1 
ATOM   4935  C  CB    . PRO C  3  16  ? 185.291 145.320 191.057 1.00 61.10  ? 16  PRO M CB    1 
ATOM   4936  C  CG    . PRO C  3  16  ? 186.210 146.105 191.935 1.00 63.55  ? 16  PRO M CG    1 
ATOM   4937  C  CD    . PRO C  3  16  ? 186.400 147.416 191.255 1.00 62.58  ? 16  PRO M CD    1 
ATOM   4938  N  N     . THR C  3  17  ? 183.884 145.004 188.134 1.00 60.71  ? 17  THR M N     1 
ATOM   4939  C  CA    . THR C  3  17  ? 182.603 145.066 187.448 1.00 59.15  ? 17  THR M CA    1 
ATOM   4940  C  C     . THR C  3  17  ? 181.488 145.273 188.463 1.00 60.47  ? 17  THR M C     1 
ATOM   4941  O  O     . THR C  3  17  ? 181.467 144.647 189.527 1.00 61.51  ? 17  THR M O     1 
ATOM   4942  C  CB    . THR C  3  17  ? 182.378 143.786 186.637 1.00 60.97  ? 17  THR M CB    1 
ATOM   4943  O  OG1   . THR C  3  17  ? 182.603 144.056 185.248 1.00 62.37  ? 17  THR M OG1   1 
ATOM   4944  C  CG2   . THR C  3  17  ? 180.970 143.247 186.827 1.00 60.63  ? 17  THR M CG2   1 
ATOM   4945  N  N     . ASP C  3  18  ? 180.568 146.181 188.146 1.00 63.59  ? 18  ASP M N     1 
ATOM   4946  C  CA    . ASP C  3  18  ? 179.469 146.479 189.050 1.00 63.35  ? 18  ASP M CA    1 
ATOM   4947  C  C     . ASP C  3  18  ? 178.338 145.500 188.774 1.00 64.98  ? 18  ASP M C     1 
ATOM   4948  O  O     . ASP C  3  18  ? 177.759 145.534 187.678 1.00 66.06  ? 18  ASP M O     1 
ATOM   4949  C  CB    . ASP C  3  18  ? 178.996 147.912 188.873 1.00 62.40  ? 18  ASP M CB    1 
ATOM   4950  C  CG    . ASP C  3  18  ? 178.372 148.473 190.130 1.00 67.56  ? 18  ASP M CG    1 
ATOM   4951  O  OD1   . ASP C  3  18  ? 177.283 148.003 190.522 1.00 66.63  ? 18  ASP M OD1   1 
ATOM   4952  O  OD2   . ASP C  3  18  ? 178.986 149.372 190.743 1.00 67.14  ? 18  ASP M OD2   1 
ATOM   4953  N  N     . PRO C  3  19  ? 177.993 144.616 189.714 1.00 63.34  ? 19  PRO M N     1 
ATOM   4954  C  CA    . PRO C  3  19  ? 176.903 143.662 189.464 1.00 61.44  ? 19  PRO M CA    1 
ATOM   4955  C  C     . PRO C  3  19  ? 175.524 144.293 189.503 1.00 60.66  ? 19  PRO M C     1 
ATOM   4956  O  O     . PRO C  3  19  ? 174.547 143.622 189.147 1.00 60.89  ? 19  PRO M O     1 
ATOM   4957  C  CB    . PRO C  3  19  ? 177.078 142.634 190.586 1.00 60.76  ? 19  PRO M CB    1 
ATOM   4958  C  CG    . PRO C  3  19  ? 177.698 143.411 191.693 1.00 59.01  ? 19  PRO M CG    1 
ATOM   4959  C  CD    . PRO C  3  19  ? 178.590 144.438 191.049 1.00 60.27  ? 19  PRO M CD    1 
ATOM   4960  N  N     . GLY C  3  20  ? 175.412 145.546 189.924 1.00 58.60  ? 20  GLY M N     1 
ATOM   4961  C  CA    . GLY C  3  20  ? 174.140 146.229 190.012 1.00 59.60  ? 20  GLY M CA    1 
ATOM   4962  C  C     . GLY C  3  20  ? 173.557 146.188 191.414 1.00 59.78  ? 20  GLY M C     1 
ATOM   4963  O  O     . GLY C  3  20  ? 173.994 145.442 192.293 1.00 61.17  ? 20  GLY M O     1 
ATOM   4964  N  N     . VAL C  3  21  ? 172.544 147.032 191.614 1.00 59.31  ? 21  VAL M N     1 
ATOM   4965  C  CA    . VAL C  3  21  ? 171.834 147.072 192.884 1.00 59.97  ? 21  VAL M CA    1 
ATOM   4966  C  C     . VAL C  3  21  ? 171.108 145.753 193.099 1.00 60.33  ? 21  VAL M C     1 
ATOM   4967  O  O     . VAL C  3  21  ? 170.563 145.162 192.156 1.00 63.59  ? 21  VAL M O     1 
ATOM   4968  C  CB    . VAL C  3  21  ? 170.863 148.266 192.910 1.00 58.75  ? 21  VAL M CB    1 
ATOM   4969  C  CG1   . VAL C  3  21  ? 170.015 148.255 194.175 1.00 57.62  ? 21  VAL M CG1   1 
ATOM   4970  C  CG2   . VAL C  3  21  ? 171.637 149.566 192.802 1.00 56.53  ? 21  VAL M CG2   1 
ATOM   4971  N  N     . GLU C  3  22  ? 171.114 145.273 194.341 1.00 62.38  ? 22  GLU M N     1 
ATOM   4972  C  CA    . GLU C  3  22  ? 170.454 144.016 194.661 1.00 61.65  ? 22  GLU M CA    1 
ATOM   4973  C  C     . GLU C  3  22  ? 168.968 144.085 194.337 1.00 64.18  ? 22  GLU M C     1 
ATOM   4974  O  O     . GLU C  3  22  ? 168.294 145.078 194.624 1.00 65.37  ? 22  GLU M O     1 
ATOM   4975  C  CB    . GLU C  3  22  ? 170.641 143.671 196.138 1.00 62.81  ? 22  GLU M CB    1 
ATOM   4976  C  CG    . GLU C  3  22  ? 172.082 143.665 196.620 1.00 65.40  ? 22  GLU M CG    1 
ATOM   4977  C  CD    . GLU C  3  22  ? 172.500 144.991 197.225 1.00 69.47  ? 22  GLU M CD    1 
ATOM   4978  O  OE1   . GLU C  3  22  ? 172.195 146.044 196.627 1.00 66.12  ? 22  GLU M OE1   1 
ATOM   4979  O  OE2   . GLU C  3  22  ? 173.124 144.979 198.307 1.00 68.47  ? 22  GLU M OE2   1 
ATOM   4980  N  N     . LEU C  3  23  ? 168.466 143.029 193.731 1.00 59.37  ? 23  LEU M N     1 
ATOM   4981  C  CA    . LEU C  3  23  ? 167.056 142.875 193.423 1.00 57.42  ? 23  LEU M CA    1 
ATOM   4982  C  C     . LEU C  3  23  ? 166.337 142.185 194.573 1.00 58.57  ? 23  LEU M C     1 
ATOM   4983  O  O     . LEU C  3  23  ? 166.974 141.596 195.451 1.00 60.08  ? 23  LEU M O     1 
ATOM   4984  C  CB    . LEU C  3  23  ? 166.894 142.075 192.133 1.00 57.58  ? 23  LEU M CB    1 
ATOM   4985  C  CG    . LEU C  3  23  ? 167.405 142.774 190.874 1.00 59.50  ? 23  LEU M CG    1 
ATOM   4986  C  CD1   . LEU C  3  23  ? 167.028 141.989 189.629 1.00 57.00  ? 23  LEU M CD1   1 
ATOM   4987  C  CD2   . LEU C  3  23  ? 166.873 144.198 190.800 1.00 55.09  ? 23  LEU M CD2   1 
ATOM   4988  N  N     . PRO C  3  24  ? 165.006 142.263 194.623 1.00 63.75  ? 24  PRO M N     1 
ATOM   4989  C  CA    . PRO C  3  24  ? 164.269 141.501 195.638 1.00 64.66  ? 24  PRO M CA    1 
ATOM   4990  C  C     . PRO C  3  24  ? 164.489 140.007 195.461 1.00 63.40  ? 24  PRO M C     1 
ATOM   4991  O  O     . PRO C  3  24  ? 164.829 139.525 194.378 1.00 63.23  ? 24  PRO M O     1 
ATOM   4992  C  CB    . PRO C  3  24  ? 162.804 141.888 195.386 1.00 64.39  ? 24  PRO M CB    1 
ATOM   4993  C  CG    . PRO C  3  24  ? 162.782 142.445 194.001 1.00 61.23  ? 24  PRO M CG    1 
ATOM   4994  C  CD    . PRO C  3  24  ? 164.106 143.112 193.823 1.00 61.47  ? 24  PRO M CD    1 
ATOM   4995  N  N     . ALA C  3  25  ? 164.286 139.261 196.547 1.00 67.14  ? 25  ALA M N     1 
ATOM   4996  C  CA    . ALA C  3  25  ? 164.630 137.845 196.529 1.00 69.15  ? 25  ALA M CA    1 
ATOM   4997  C  C     . ALA C  3  25  ? 163.550 137.021 195.841 1.00 69.08  ? 25  ALA M C     1 
ATOM   4998  O  O     . ALA C  3  25  ? 163.122 135.984 196.357 1.00 70.67  ? 25  ALA M O     1 
ATOM   4999  C  CB    . ALA C  3  25  ? 164.856 137.331 197.953 1.00 68.62  ? 25  ALA M CB    1 
ATOM   5000  N  N     . ALA C  3  26  ? 163.123 137.470 194.662 1.00 65.41  ? 26  ALA M N     1 
ATOM   5001  C  CA    . ALA C  3  26  ? 162.271 136.683 193.785 1.00 67.10  ? 26  ALA M CA    1 
ATOM   5002  C  C     . ALA C  3  26  ? 162.633 136.825 192.315 1.00 66.21  ? 26  ALA M C     1 
ATOM   5003  O  O     . ALA C  3  26  ? 162.175 136.009 191.510 1.00 66.53  ? 26  ALA M O     1 
ATOM   5004  C  CB    . ALA C  3  26  ? 160.798 137.064 193.977 1.00 64.04  ? 26  ALA M CB    1 
ATOM   5005  N  N     . ASP C  3  27  ? 163.432 137.818 191.937 1.00 59.31  ? 27  ASP M N     1 
ATOM   5006  C  CA    . ASP C  3  27  ? 163.786 138.039 190.546 1.00 58.80  ? 27  ASP M CA    1 
ATOM   5007  C  C     . ASP C  3  27  ? 164.809 137.011 190.079 1.00 57.79  ? 27  ASP M C     1 
ATOM   5008  O  O     . ASP C  3  27  ? 165.508 136.379 190.876 1.00 55.82  ? 27  ASP M O     1 
ATOM   5009  C  CB    . ASP C  3  27  ? 164.335 139.453 190.349 1.00 56.40  ? 27  ASP M CB    1 
ATOM   5010  C  CG    . ASP C  3  27  ? 163.247 140.507 190.354 1.00 60.96  ? 27  ASP M CG    1 
ATOM   5011  O  OD1   . ASP C  3  27  ? 162.167 140.249 189.783 1.00 63.29  ? 27  ASP M OD1   1 
ATOM   5012  O  OD2   . ASP C  3  27  ? 163.469 141.593 190.926 1.00 59.05  ? 27  ASP M OD2   1 
ATOM   5013  N  N     . TRP C  3  28  ? 164.887 136.848 188.762 1.00 52.86  ? 28  TRP M N     1 
ATOM   5014  C  CA    . TRP C  3  28  ? 165.872 135.953 188.185 1.00 48.99  ? 28  TRP M CA    1 
ATOM   5015  C  C     . TRP C  3  28  ? 167.278 136.491 188.443 1.00 50.76  ? 28  TRP M C     1 
ATOM   5016  O  O     . TRP C  3  28  ? 167.471 137.700 188.591 1.00 52.75  ? 28  TRP M O     1 
ATOM   5017  C  CB    . TRP C  3  28  ? 165.654 135.798 186.681 1.00 50.59  ? 28  TRP M CB    1 
ATOM   5018  C  CG    . TRP C  3  28  ? 164.427 135.024 186.288 1.00 54.05  ? 28  TRP M CG    1 
ATOM   5019  C  CD1   . TRP C  3  28  ? 163.298 134.838 187.030 1.00 49.28  ? 28  TRP M CD1   1 
ATOM   5020  C  CD2   . TRP C  3  28  ? 164.214 134.327 185.053 1.00 55.42  ? 28  TRP M CD2   1 
ATOM   5021  N  NE1   . TRP C  3  28  ? 162.396 134.071 186.335 1.00 52.46  ? 28  TRP M NE1   1 
ATOM   5022  C  CE2   . TRP C  3  28  ? 162.935 133.744 185.118 1.00 54.94  ? 28  TRP M CE2   1 
ATOM   5023  C  CE3   . TRP C  3  28  ? 164.983 134.136 183.901 1.00 49.87  ? 28  TRP M CE3   1 
ATOM   5024  C  CZ2   . TRP C  3  28  ? 162.406 132.989 184.075 1.00 52.94  ? 28  TRP M CZ2   1 
ATOM   5025  C  CZ3   . TRP C  3  28  ? 164.456 133.388 182.866 1.00 49.73  ? 28  TRP M CZ3   1 
ATOM   5026  C  CH2   . TRP C  3  28  ? 163.180 132.823 182.960 1.00 54.04  ? 28  TRP M CH2   1 
ATOM   5027  N  N     . PRO C  3  29  ? 168.272 135.613 188.534 1.00 56.26  ? 29  PRO M N     1 
ATOM   5028  C  CA    . PRO C  3  29  ? 169.658 136.087 188.601 1.00 55.24  ? 29  PRO M CA    1 
ATOM   5029  C  C     . PRO C  3  29  ? 170.034 136.832 187.330 1.00 56.79  ? 29  PRO M C     1 
ATOM   5030  O  O     . PRO C  3  29  ? 169.588 136.493 186.233 1.00 58.55  ? 29  PRO M O     1 
ATOM   5031  C  CB    . PRO C  3  29  ? 170.468 134.795 188.758 1.00 49.92  ? 29  PRO M CB    1 
ATOM   5032  C  CG    . PRO C  3  29  ? 169.499 133.801 189.295 1.00 54.48  ? 29  PRO M CG    1 
ATOM   5033  C  CD    . PRO C  3  29  ? 168.182 134.153 188.684 1.00 55.40  ? 29  PRO M CD    1 
ATOM   5034  N  N     . ARG C  3  30  ? 170.861 137.860 187.486 1.00 53.50  ? 30  ARG M N     1 
ATOM   5035  C  CA    . ARG C  3  30  ? 171.372 138.564 186.324 1.00 49.55  ? 30  ARG M CA    1 
ATOM   5036  C  C     . ARG C  3  30  ? 172.375 137.687 185.578 1.00 54.12  ? 30  ARG M C     1 
ATOM   5037  O  O     . ARG C  3  30  ? 172.811 136.639 186.062 1.00 57.30  ? 30  ARG M O     1 
ATOM   5038  C  CB    . ARG C  3  30  ? 172.025 139.882 186.735 1.00 48.29  ? 30  ARG M CB    1 
ATOM   5039  C  CG    . ARG C  3  30  ? 171.108 140.842 187.458 1.00 50.19  ? 30  ARG M CG    1 
ATOM   5040  C  CD    . ARG C  3  30  ? 171.671 142.247 187.405 1.00 50.95  ? 30  ARG M CD    1 
ATOM   5041  N  NE    . ARG C  3  30  ? 170.817 143.219 188.076 1.00 52.14  ? 30  ARG M NE    1 
ATOM   5042  C  CZ    . ARG C  3  30  ? 170.897 143.520 189.364 1.00 49.26  ? 30  ARG M CZ    1 
ATOM   5043  N  NH1   . ARG C  3  30  ? 171.751 142.906 190.165 1.00 49.05  ? 30  ARG M NH1   1 
ATOM   5044  N  NH2   . ARG C  3  30  ? 170.102 144.464 189.860 1.00 51.07  ? 30  ARG M NH2   1 
ATOM   5045  N  N     . THR C  3  31  ? 172.739 138.125 184.377 1.00 51.45  ? 31  THR M N     1 
ATOM   5046  C  CA    . THR C  3  31  ? 173.803 137.453 183.651 1.00 49.03  ? 31  THR M CA    1 
ATOM   5047  C  C     . THR C  3  31  ? 175.138 137.682 184.353 1.00 53.17  ? 31  THR M C     1 
ATOM   5048  O  O     . THR C  3  31  ? 175.302 138.607 185.153 1.00 54.05  ? 31  THR M O     1 
ATOM   5049  C  CB    . THR C  3  31  ? 173.875 137.944 182.204 1.00 50.86  ? 31  THR M CB    1 
ATOM   5050  O  OG1   . THR C  3  31  ? 174.056 139.365 182.186 1.00 56.55  ? 31  THR M OG1   1 
ATOM   5051  C  CG2   . THR C  3  31  ? 172.604 137.582 181.454 1.00 50.51  ? 31  THR M CG2   1 
ATOM   5052  N  N     . LYS C  3  32  ? 176.093 136.803 184.068 1.00 63.07  ? 32  LYS M N     1 
ATOM   5053  C  CA    . LYS C  3  32  ? 177.412 136.867 184.678 1.00 61.20  ? 32  LYS M CA    1 
ATOM   5054  C  C     . LYS C  3  32  ? 178.462 137.444 183.740 1.00 62.89  ? 32  LYS M C     1 
ATOM   5055  O  O     . LYS C  3  32  ? 179.655 137.390 184.053 1.00 67.64  ? 32  LYS M O     1 
ATOM   5056  C  CB    . LYS C  3  32  ? 177.834 135.478 185.157 1.00 63.13  ? 32  LYS M CB    1 
ATOM   5057  C  CG    . LYS C  3  32  ? 176.727 134.742 185.890 1.00 64.69  ? 32  LYS M CG    1 
ATOM   5058  C  CD    . LYS C  3  32  ? 177.260 133.965 187.074 1.00 64.73  ? 32  LYS M CD    1 
ATOM   5059  C  CE    . LYS C  3  32  ? 176.118 133.405 187.906 1.00 63.65  ? 32  LYS M CE    1 
ATOM   5060  N  NZ    . LYS C  3  32  ? 176.600 132.763 189.158 1.00 62.31  ? 32  LYS M NZ    1 
ATOM   5061  N  N     . GLY C  3  33  ? 178.048 137.996 182.604 1.00 59.01  ? 33  GLY M N     1 
ATOM   5062  C  CA    . GLY C  3  33  ? 178.985 138.552 181.651 1.00 61.46  ? 33  GLY M CA    1 
ATOM   5063  C  C     . GLY C  3  33  ? 179.034 140.064 181.666 1.00 61.73  ? 33  GLY M C     1 
ATOM   5064  O  O     . GLY C  3  33  ? 178.093 140.729 181.225 1.00 62.37  ? 33  GLY M O     1 
ATOM   5065  N  N     . ALA C  3  34  ? 180.132 140.620 182.170 1.00 58.65  ? 34  ALA M N     1 
ATOM   5066  C  CA    . ALA C  3  34  ? 180.329 142.064 182.189 1.00 54.64  ? 34  ALA M CA    1 
ATOM   5067  C  C     . ALA C  3  34  ? 181.788 142.360 181.889 1.00 55.24  ? 34  ALA M C     1 
ATOM   5068  O  O     . ALA C  3  34  ? 182.681 141.828 182.554 1.00 58.46  ? 34  ALA M O     1 
ATOM   5069  C  CB    . ALA C  3  34  ? 179.921 142.664 183.535 1.00 52.89  ? 34  ALA M CB    1 
ATOM   5070  N  N     . THR C  3  35  ? 182.024 143.200 180.888 1.00 56.74  ? 35  THR M N     1 
ATOM   5071  C  CA    . THR C  3  35  ? 183.363 143.621 180.514 1.00 59.60  ? 35  THR M CA    1 
ATOM   5072  C  C     . THR C  3  35  ? 183.390 145.136 180.378 1.00 58.50  ? 35  THR M C     1 
ATOM   5073  O  O     . THR C  3  35  ? 182.350 145.791 180.267 1.00 58.97  ? 35  THR M O     1 
ATOM   5074  C  CB    . THR C  3  35  ? 183.824 142.964 179.205 1.00 59.20  ? 35  THR M CB    1 
ATOM   5075  O  OG1   . THR C  3  35  ? 185.208 143.260 178.983 1.00 61.97  ? 35  THR M OG1   1 
ATOM   5076  C  CG2   . THR C  3  35  ? 183.009 143.485 178.035 1.00 56.94  ? 35  THR M CG2   1 
ATOM   5077  N  N     . HIS C  3  36  ? 184.598 145.687 180.395 1.00 57.29  ? 36  HIS M N     1 
ATOM   5078  C  CA    . HIS C  3  36  ? 184.819 147.121 180.285 1.00 53.25  ? 36  HIS M CA    1 
ATOM   5079  C  C     . HIS C  3  36  ? 185.361 147.441 178.902 1.00 53.82  ? 36  HIS M C     1 
ATOM   5080  O  O     . HIS C  3  36  ? 186.255 146.749 178.406 1.00 59.67  ? 36  HIS M O     1 
ATOM   5081  C  CB    . HIS C  3  36  ? 185.788 147.611 181.361 1.00 54.85  ? 36  HIS M CB    1 
ATOM   5082  C  CG    . HIS C  3  36  ? 185.207 147.609 182.740 1.00 54.17  ? 36  HIS M CG    1 
ATOM   5083  N  ND1   . HIS C  3  36  ? 185.430 146.591 183.641 1.00 56.73  ? 36  HIS M ND1   1 
ATOM   5084  C  CD2   . HIS C  3  36  ? 184.403 148.498 183.368 1.00 54.35  ? 36  HIS M CD2   1 
ATOM   5085  C  CE1   . HIS C  3  36  ? 184.792 146.855 184.767 1.00 56.13  ? 36  HIS M CE1   1 
ATOM   5086  N  NE2   . HIS C  3  36  ? 184.161 148.006 184.628 1.00 56.09  ? 36  HIS M NE2   1 
ATOM   5087  N  N     . SER C  3  37  ? 184.818 148.486 178.283 1.00 57.14  ? 37  SER M N     1 
ATOM   5088  C  CA    . SER C  3  37  ? 185.217 148.904 176.946 1.00 55.24  ? 37  SER M CA    1 
ATOM   5089  C  C     . SER C  3  37  ? 185.905 150.258 177.031 1.00 55.59  ? 37  SER M C     1 
ATOM   5090  O  O     . SER C  3  37  ? 185.321 151.223 177.535 1.00 59.19  ? 37  SER M O     1 
ATOM   5091  C  CB    . SER C  3  37  ? 184.011 148.976 176.009 1.00 56.87  ? 37  SER M CB    1 
ATOM   5092  O  OG    . SER C  3  37  ? 184.394 149.440 174.728 1.00 56.28  ? 37  SER M OG    1 
ATOM   5093  N  N     . TRP C  3  38  ? 187.141 150.327 176.534 1.00 53.13  ? 38  TRP M N     1 
ATOM   5094  C  CA    . TRP C  3  38  ? 187.840 151.604 176.484 1.00 52.78  ? 38  TRP M CA    1 
ATOM   5095  C  C     . TRP C  3  38  ? 187.125 152.587 175.567 1.00 53.66  ? 38  TRP M C     1 
ATOM   5096  O  O     . TRP C  3  38  ? 186.989 153.770 175.898 1.00 54.41  ? 38  TRP M O     1 
ATOM   5097  C  CB    . TRP C  3  38  ? 189.283 151.396 176.026 1.00 52.17  ? 38  TRP M CB    1 
ATOM   5098  C  CG    . TRP C  3  38  ? 190.038 152.673 175.881 1.00 51.13  ? 38  TRP M CG    1 
ATOM   5099  C  CD1   . TRP C  3  38  ? 190.774 153.302 176.840 1.00 51.07  ? 38  TRP M CD1   1 
ATOM   5100  C  CD2   . TRP C  3  38  ? 190.125 153.489 174.708 1.00 52.58  ? 38  TRP M CD2   1 
ATOM   5101  N  NE1   . TRP C  3  38  ? 191.316 154.457 176.337 1.00 54.49  ? 38  TRP M NE1   1 
ATOM   5102  C  CE2   . TRP C  3  38  ? 190.933 154.595 175.030 1.00 52.47  ? 38  TRP M CE2   1 
ATOM   5103  C  CE3   . TRP C  3  38  ? 189.599 153.390 173.418 1.00 50.28  ? 38  TRP M CE3   1 
ATOM   5104  C  CZ2   . TRP C  3  38  ? 191.226 155.595 174.110 1.00 52.33  ? 38  TRP M CZ2   1 
ATOM   5105  C  CZ3   . TRP C  3  38  ? 189.892 154.383 172.506 1.00 49.41  ? 38  TRP M CZ3   1 
ATOM   5106  C  CH2   . TRP C  3  38  ? 190.696 155.471 172.856 1.00 50.40  ? 38  TRP M CH2   1 
ATOM   5107  N  N     . LEU C  3  39  ? 186.663 152.115 174.406 1.00 51.85  ? 39  LEU M N     1 
ATOM   5108  C  CA    . LEU C  3  39  ? 186.003 153.006 173.458 1.00 53.31  ? 39  LEU M CA    1 
ATOM   5109  C  C     . LEU C  3  39  ? 184.721 153.586 174.041 1.00 53.77  ? 39  LEU M C     1 
ATOM   5110  O  O     . LEU C  3  39  ? 184.472 154.792 173.934 1.00 56.27  ? 39  LEU M O     1 
ATOM   5111  C  CB    . LEU C  3  39  ? 185.710 152.261 172.159 1.00 52.09  ? 39  LEU M CB    1 
ATOM   5112  C  CG    . LEU C  3  39  ? 185.260 153.133 170.993 1.00 54.96  ? 39  LEU M CG    1 
ATOM   5113  C  CD1   . LEU C  3  39  ? 186.330 154.161 170.670 1.00 55.16  ? 39  LEU M CD1   1 
ATOM   5114  C  CD2   . LEU C  3  39  ? 184.938 152.282 169.778 1.00 55.23  ? 39  LEU M CD2   1 
ATOM   5115  N  N     . LEU C  3  40  ? 183.899 152.745 174.670 1.00 51.32  ? 40  LEU M N     1 
ATOM   5116  C  CA    . LEU C  3  40  ? 182.680 153.241 175.298 1.00 49.33  ? 40  LEU M CA    1 
ATOM   5117  C  C     . LEU C  3  40  ? 182.986 154.095 176.518 1.00 50.44  ? 40  LEU M C     1 
ATOM   5118  O  O     . LEU C  3  40  ? 182.188 154.967 176.877 1.00 55.14  ? 40  LEU M O     1 
ATOM   5119  C  CB    . LEU C  3  40  ? 181.774 152.074 175.683 1.00 51.79  ? 40  LEU M CB    1 
ATOM   5120  C  CG    . LEU C  3  40  ? 181.153 151.312 174.515 1.00 52.46  ? 40  LEU M CG    1 
ATOM   5121  C  CD1   . LEU C  3  40  ? 180.347 150.127 175.012 1.00 48.89  ? 40  LEU M CD1   1 
ATOM   5122  C  CD2   . LEU C  3  40  ? 180.287 152.241 173.683 1.00 52.13  ? 40  LEU M CD2   1 
ATOM   5123  N  N     . GLY C  3  41  ? 184.124 153.856 177.169 1.00 47.92  ? 41  GLY M N     1 
ATOM   5124  C  CA    . GLY C  3  41  ? 184.500 154.658 178.317 1.00 45.91  ? 41  GLY M CA    1 
ATOM   5125  C  C     . GLY C  3  41  ? 184.880 156.082 177.977 1.00 48.56  ? 41  GLY M C     1 
ATOM   5126  O  O     . GLY C  3  41  ? 184.814 156.952 178.850 1.00 49.38  ? 41  GLY M O     1 
ATOM   5127  N  N     . LYS C  3  42  ? 185.289 156.338 176.731 1.00 50.07  ? 42  LYS M N     1 
ATOM   5128  C  CA    . LYS C  3  42  ? 185.560 157.709 176.313 1.00 50.21  ? 42  LYS M CA    1 
ATOM   5129  C  C     . LYS C  3  42  ? 184.293 158.553 176.354 1.00 52.73  ? 42  LYS M C     1 
ATOM   5130  O  O     . LYS C  3  42  ? 184.322 159.709 176.790 1.00 53.97  ? 42  LYS M O     1 
ATOM   5131  C  CB    . LYS C  3  42  ? 186.166 157.727 174.909 1.00 51.46  ? 42  LYS M CB    1 
ATOM   5132  C  CG    . LYS C  3  42  ? 187.358 156.804 174.718 1.00 50.94  ? 42  LYS M CG    1 
ATOM   5133  C  CD    . LYS C  3  42  ? 188.531 157.220 175.587 1.00 50.18  ? 42  LYS M CD    1 
ATOM   5134  C  CE    . LYS C  3  42  ? 189.145 158.514 175.105 1.00 53.72  ? 42  LYS M CE    1 
ATOM   5135  N  NZ    . LYS C  3  42  ? 190.263 158.950 175.980 1.00 48.81  ? 42  LYS M NZ    1 
ATOM   5136  N  N     . ILE C  3  43  ? 183.171 157.991 175.904 1.00 50.42  ? 43  ILE M N     1 
ATOM   5137  C  CA    . ILE C  3  43  ? 181.913 158.731 175.909 1.00 52.42  ? 43  ILE M CA    1 
ATOM   5138  C  C     . ILE C  3  43  ? 181.291 158.741 177.300 1.00 52.01  ? 43  ILE M C     1 
ATOM   5139  O  O     . ILE C  3  43  ? 180.744 159.759 177.739 1.00 54.13  ? 43  ILE M O     1 
ATOM   5140  C  CB    . ILE C  3  43  ? 180.945 158.147 174.862 1.00 52.15  ? 43  ILE M CB    1 
ATOM   5141  C  CG1   . ILE C  3  43  ? 181.464 158.395 173.445 1.00 53.78  ? 43  ILE M CG1   1 
ATOM   5142  C  CG2   . ILE C  3  43  ? 179.565 158.754 175.020 1.00 50.55  ? 43  ILE M CG2   1 
ATOM   5143  C  CD1   . ILE C  3  43  ? 182.320 157.279 172.895 1.00 53.98  ? 43  ILE M CD1   1 
ATOM   5144  N  N     . GLY C  3  44  ? 181.378 157.629 178.024 1.00 53.10  ? 44  GLY M N     1 
ATOM   5145  C  CA    . GLY C  3  44  ? 180.753 157.548 179.329 1.00 51.69  ? 44  GLY M CA    1 
ATOM   5146  C  C     . GLY C  3  44  ? 181.121 156.307 180.111 1.00 54.37  ? 44  GLY M C     1 
ATOM   5147  O  O     . GLY C  3  44  ? 182.299 155.957 180.216 1.00 61.31  ? 44  GLY M O     1 
ATOM   5148  N  N     . ASP C  3  45  ? 180.122 155.658 180.703 1.00 56.42  ? 45  ASP M N     1 
ATOM   5149  C  CA    . ASP C  3  45  ? 180.365 154.424 181.436 1.00 56.08  ? 45  ASP M CA    1 
ATOM   5150  C  C     . ASP C  3  45  ? 180.922 153.357 180.506 1.00 57.30  ? 45  ASP M C     1 
ATOM   5151  O  O     . ASP C  3  45  ? 180.411 153.144 179.403 1.00 57.25  ? 45  ASP M O     1 
ATOM   5152  C  CB    . ASP C  3  45  ? 179.077 153.941 182.098 1.00 56.35  ? 45  ASP M CB    1 
ATOM   5153  C  CG    . ASP C  3  45  ? 178.861 154.556 183.466 1.00 62.19  ? 45  ASP M CG    1 
ATOM   5154  O  OD1   . ASP C  3  45  ? 178.900 155.799 183.571 1.00 63.10  ? 45  ASP M OD1   1 
ATOM   5155  O  OD2   . ASP C  3  45  ? 178.660 153.799 184.438 1.00 60.82  ? 45  ASP M OD2   1 
ATOM   5156  N  N     . ALA C  3  46  ? 181.980 152.687 180.954 1.00 54.60  ? 46  ALA M N     1 
ATOM   5157  C  CA    . ALA C  3  46  ? 182.672 151.720 180.117 1.00 51.65  ? 46  ALA M CA    1 
ATOM   5158  C  C     . ALA C  3  46  ? 182.146 150.301 180.266 1.00 52.61  ? 46  ALA M C     1 
ATOM   5159  O  O     . ALA C  3  46  ? 182.410 149.467 179.394 1.00 54.23  ? 46  ALA M O     1 
ATOM   5160  C  CB    . ALA C  3  46  ? 184.169 151.733 180.429 1.00 49.80  ? 46  ALA M CB    1 
ATOM   5161  N  N     . GLN C  3  47  ? 181.409 150.009 181.332 1.00 50.93  ? 47  GLN M N     1 
ATOM   5162  C  CA    . GLN C  3  47  ? 180.983 148.640 181.582 1.00 49.98  ? 47  GLN M CA    1 
ATOM   5163  C  C     . GLN C  3  47  ? 179.886 148.229 180.608 1.00 50.34  ? 47  GLN M C     1 
ATOM   5164  O  O     . GLN C  3  47  ? 178.911 148.958 180.406 1.00 52.74  ? 47  GLN M O     1 
ATOM   5165  C  CB    . GLN C  3  47  ? 180.493 148.491 183.019 1.00 49.09  ? 47  GLN M CB    1 
ATOM   5166  C  CG    . GLN C  3  47  ? 179.996 147.098 183.337 1.00 49.92  ? 47  GLN M CG    1 
ATOM   5167  C  CD    . GLN C  3  47  ? 179.625 146.932 184.790 1.00 51.42  ? 47  GLN M CD    1 
ATOM   5168  O  OE1   . GLN C  3  47  ? 180.129 147.645 185.655 1.00 56.44  ? 47  GLN M OE1   1 
ATOM   5169  N  NE2   . GLN C  3  47  ? 178.739 145.988 185.069 1.00 51.03  ? 47  GLN M NE2   1 
ATOM   5170  N  N     . VAL C  3  48  ? 180.049 147.057 180.004 1.00 53.35  ? 48  VAL M N     1 
ATOM   5171  C  CA    . VAL C  3  48  ? 179.056 146.481 179.106 1.00 49.88  ? 48  VAL M CA    1 
ATOM   5172  C  C     . VAL C  3  48  ? 178.470 145.260 179.797 1.00 49.50  ? 48  VAL M C     1 
ATOM   5173  O  O     . VAL C  3  48  ? 179.188 144.294 180.082 1.00 51.38  ? 48  VAL M O     1 
ATOM   5174  C  CB    . VAL C  3  48  ? 179.668 146.108 177.748 1.00 49.88  ? 48  VAL M CB    1 
ATOM   5175  C  CG1   . VAL C  3  48  ? 178.574 145.844 176.733 1.00 50.77  ? 48  VAL M CG1   1 
ATOM   5176  C  CG2   . VAL C  3  48  ? 180.596 147.211 177.269 1.00 50.96  ? 48  VAL M CG2   1 
ATOM   5177  N  N     . GLY C  3  49  ? 177.168 145.297 180.064 1.00 51.11  ? 49  GLY M N     1 
ATOM   5178  C  CA    . GLY C  3  49  ? 176.532 144.255 180.832 1.00 49.75  ? 49  GLY M CA    1 
ATOM   5179  C  C     . GLY C  3  49  ? 176.767 144.458 182.314 1.00 51.03  ? 49  GLY M C     1 
ATOM   5180  O  O     . GLY C  3  49  ? 177.450 145.396 182.729 1.00 54.65  ? 49  GLY M O     1 
ATOM   5181  N  N     . PRO C  3  50  ? 176.204 143.582 183.149 1.00 51.38  ? 50  PRO M N     1 
ATOM   5182  C  CA    . PRO C  3  50  ? 175.363 142.427 182.823 1.00 50.57  ? 50  PRO M CA    1 
ATOM   5183  C  C     . PRO C  3  50  ? 173.952 142.853 182.455 1.00 50.67  ? 50  PRO M C     1 
ATOM   5184  O  O     . PRO C  3  50  ? 173.574 143.997 182.677 1.00 56.32  ? 50  PRO M O     1 
ATOM   5185  C  CB    . PRO C  3  50  ? 175.397 141.615 184.119 1.00 47.71  ? 50  PRO M CB    1 
ATOM   5186  C  CG    . PRO C  3  50  ? 175.484 142.660 185.185 1.00 49.18  ? 50  PRO M CG    1 
ATOM   5187  C  CD    . PRO C  3  50  ? 176.370 143.736 184.605 1.00 51.27  ? 50  PRO M CD    1 
ATOM   5188  N  N     . ILE C  3  51  ? 173.152 141.960 181.887 1.00 45.95  ? 51  ILE M N     1 
ATOM   5189  C  CA    . ILE C  3  51  ? 171.770 142.266 181.553 1.00 45.29  ? 51  ILE M CA    1 
ATOM   5190  C  C     . ILE C  3  51  ? 170.864 141.350 182.360 1.00 45.53  ? 51  ILE M C     1 
ATOM   5191  O  O     . ILE C  3  51  ? 171.232 140.224 182.707 1.00 50.28  ? 51  ILE M O     1 
ATOM   5192  C  CB    . ILE C  3  51  ? 171.493 142.129 180.038 1.00 43.34  ? 51  ILE M CB    1 
ATOM   5193  C  CG1   . ILE C  3  51  ? 170.126 142.722 179.691 1.00 43.72  ? 51  ILE M CG1   1 
ATOM   5194  C  CG2   . ILE C  3  51  ? 171.581 140.673 179.598 1.00 41.64  ? 51  ILE M CG2   1 
ATOM   5195  C  CD1   . ILE C  3  51  ? 169.781 142.681 178.224 1.00 46.25  ? 51  ILE M CD1   1 
ATOM   5196  N  N     . TYR C  3  52  ? 169.679 141.852 182.680 1.00 43.45  ? 52  TYR M N     1 
ATOM   5197  C  CA    . TYR C  3  52  ? 168.654 141.063 183.340 1.00 38.79  ? 52  TYR M CA    1 
ATOM   5198  C  C     . TYR C  3  52  ? 167.707 140.492 182.296 1.00 44.29  ? 52  TYR M C     1 
ATOM   5199  O  O     . TYR C  3  52  ? 167.332 141.175 181.339 1.00 47.43  ? 52  TYR M O     1 
ATOM   5200  C  CB    . TYR C  3  52  ? 167.877 141.908 184.353 1.00 41.55  ? 52  TYR M CB    1 
ATOM   5201  C  CG    . TYR C  3  52  ? 166.762 141.169 185.061 1.00 39.85  ? 52  TYR M CG    1 
ATOM   5202  C  CD1   . TYR C  3  52  ? 165.475 141.147 184.541 1.00 40.40  ? 52  TYR M CD1   1 
ATOM   5203  C  CD2   . TYR C  3  52  ? 166.994 140.505 186.255 1.00 41.20  ? 52  TYR M CD2   1 
ATOM   5204  C  CE1   . TYR C  3  52  ? 164.456 140.478 185.185 1.00 42.87  ? 52  TYR M CE1   1 
ATOM   5205  C  CE2   . TYR C  3  52  ? 165.977 139.835 186.908 1.00 44.73  ? 52  TYR M CE2   1 
ATOM   5206  C  CZ    . TYR C  3  52  ? 164.712 139.826 186.368 1.00 43.57  ? 52  TYR M CZ    1 
ATOM   5207  O  OH    . TYR C  3  52  ? 163.694 139.162 187.007 1.00 43.04  ? 52  TYR M OH    1 
ATOM   5208  N  N     . LEU C  3  53  ? 167.345 139.227 182.471 1.00 45.36  ? 53  LEU M N     1 
ATOM   5209  C  CA    . LEU C  3  53  ? 166.320 138.587 181.660 1.00 43.17  ? 53  LEU M CA    1 
ATOM   5210  C  C     . LEU C  3  53  ? 165.369 137.864 182.597 1.00 42.75  ? 53  LEU M C     1 
ATOM   5211  O  O     . LEU C  3  53  ? 165.777 136.940 183.305 1.00 49.19  ? 53  LEU M O     1 
ATOM   5212  C  CB    . LEU C  3  53  ? 166.933 137.621 180.642 1.00 46.52  ? 53  LEU M CB    1 
ATOM   5213  C  CG    . LEU C  3  53  ? 168.063 136.706 181.117 1.00 47.07  ? 53  LEU M CG    1 
ATOM   5214  C  CD1   . LEU C  3  53  ? 167.592 135.265 181.219 1.00 47.25  ? 53  LEU M CD1   1 
ATOM   5215  C  CD2   . LEU C  3  53  ? 169.251 136.813 180.184 1.00 45.72  ? 53  LEU M CD2   1 
ATOM   5216  N  N     . GLY C  3  54  ? 164.117 138.303 182.626 1.00 42.64  ? 54  GLY M N     1 
ATOM   5217  C  CA    . GLY C  3  54  ? 163.126 137.664 183.466 1.00 39.50  ? 54  GLY M CA    1 
ATOM   5218  C  C     . GLY C  3  54  ? 162.045 136.986 182.655 1.00 39.68  ? 54  GLY M C     1 
ATOM   5219  O  O     . GLY C  3  54  ? 162.273 136.609 181.504 1.00 44.27  ? 54  GLY M O     1 
ATOM   5220  N  N     . THR C  3  55  ? 160.861 136.829 183.246 1.00 38.47  ? 55  THR M N     1 
ATOM   5221  C  CA    . THR C  3  55  ? 159.746 136.224 182.526 1.00 39.98  ? 55  THR M CA    1 
ATOM   5222  C  C     . THR C  3  55  ? 159.336 137.082 181.336 1.00 41.21  ? 55  THR M C     1 
ATOM   5223  O  O     . THR C  3  55  ? 159.235 136.595 180.204 1.00 45.34  ? 55  THR M O     1 
ATOM   5224  C  CB    . THR C  3  55  ? 158.565 136.019 183.476 1.00 41.81  ? 55  THR M CB    1 
ATOM   5225  O  OG1   . THR C  3  55  ? 158.983 135.237 184.598 1.00 42.97  ? 55  THR M OG1   1 
ATOM   5226  C  CG2   . THR C  3  55  ? 157.428 135.307 182.766 1.00 40.61  ? 55  THR M CG2   1 
ATOM   5227  N  N     . THR C  3  56  ? 159.089 138.371 181.578 1.00 34.50  ? 56  THR M N     1 
ATOM   5228  C  CA    . THR C  3  56  ? 158.665 139.261 180.502 1.00 36.14  ? 56  THR M CA    1 
ATOM   5229  C  C     . THR C  3  56  ? 159.785 139.492 179.495 1.00 35.15  ? 56  THR M C     1 
ATOM   5230  O  O     . THR C  3  56  ? 159.535 139.577 178.288 1.00 39.77  ? 56  THR M O     1 
ATOM   5231  C  CB    . THR C  3  56  ? 158.178 140.591 181.081 1.00 33.47  ? 56  THR M CB    1 
ATOM   5232  O  OG1   . THR C  3  56  ? 159.198 141.160 181.908 1.00 40.01  ? 56  THR M OG1   1 
ATOM   5233  C  CG2   . THR C  3  56  ? 156.922 140.375 181.909 1.00 36.14  ? 56  THR M CG2   1 
ATOM   5234  N  N     . GLY C  3  57  ? 161.026 139.606 179.971 1.00 29.05  ? 57  GLY M N     1 
ATOM   5235  C  CA    . GLY C  3  57  ? 162.137 139.825 179.059 1.00 31.22  ? 57  GLY M CA    1 
ATOM   5236  C  C     . GLY C  3  57  ? 162.338 138.670 178.098 1.00 35.34  ? 57  GLY M C     1 
ATOM   5237  O  O     . GLY C  3  57  ? 162.505 138.871 176.894 1.00 37.54  ? 57  GLY M O     1 
ATOM   5238  N  N     . VAL C  3  58  ? 162.318 137.441 178.619 1.00 36.88  ? 58  VAL M N     1 
ATOM   5239  C  CA    . VAL C  3  58  ? 162.490 136.268 177.766 1.00 34.24  ? 58  VAL M CA    1 
ATOM   5240  C  C     . VAL C  3  58  ? 161.334 136.144 176.783 1.00 33.75  ? 58  VAL M C     1 
ATOM   5241  O  O     . VAL C  3  58  ? 161.539 135.910 175.586 1.00 37.96  ? 58  VAL M O     1 
ATOM   5242  C  CB    . VAL C  3  58  ? 162.635 135.001 178.628 1.00 33.96  ? 58  VAL M CB    1 
ATOM   5243  C  CG1   . VAL C  3  58  ? 162.415 133.767 177.784 1.00 31.33  ? 58  VAL M CG1   1 
ATOM   5244  C  CG2   . VAL C  3  58  ? 164.004 134.962 179.270 1.00 36.25  ? 58  VAL M CG2   1 
ATOM   5245  N  N     . MET C  3  59  ? 160.104 136.312 177.268 1.00 28.83  ? 59  MET M N     1 
ATOM   5246  C  CA    . MET C  3  59  ? 158.945 136.189 176.394 1.00 29.35  ? 59  MET M CA    1 
ATOM   5247  C  C     . MET C  3  59  ? 158.933 137.288 175.338 1.00 33.98  ? 59  MET M C     1 
ATOM   5248  O  O     . MET C  3  59  ? 158.505 137.058 174.201 1.00 33.88  ? 59  MET M O     1 
ATOM   5249  C  CB    . MET C  3  59  ? 157.665 136.216 177.225 1.00 31.04  ? 59  MET M CB    1 
ATOM   5250  C  CG    . MET C  3  59  ? 156.452 135.646 176.520 1.00 33.87  ? 59  MET M CG    1 
ATOM   5251  S  SD    . MET C  3  59  ? 154.959 135.821 177.507 1.00 54.16  ? 59  MET M SD    1 
ATOM   5252  C  CE    . MET C  3  59  ? 153.945 134.534 176.790 1.00 34.99  ? 59  MET M CE    1 
ATOM   5253  N  N     . SER C  3  60  ? 159.384 138.492 175.699 1.00 27.33  ? 60  SER M N     1 
ATOM   5254  C  CA    . SER C  3  60  ? 159.511 139.559 174.711 1.00 27.04  ? 60  SER M CA    1 
ATOM   5255  C  C     . SER C  3  60  ? 160.544 139.207 173.649 1.00 28.88  ? 60  SER M C     1 
ATOM   5256  O  O     . SER C  3  60  ? 160.340 139.478 172.461 1.00 36.65  ? 60  SER M O     1 
ATOM   5257  C  CB    . SER C  3  60  ? 159.881 140.874 175.399 1.00 29.57  ? 60  SER M CB    1 
ATOM   5258  O  OG    . SER C  3  60  ? 160.020 141.923 174.459 1.00 34.70  ? 60  SER M OG    1 
ATOM   5259  N  N     . ILE C  3  61  ? 161.667 138.617 174.059 1.00 30.27  ? 61  ILE M N     1 
ATOM   5260  C  CA    . ILE C  3  61  ? 162.693 138.228 173.096 1.00 29.69  ? 61  ILE M CA    1 
ATOM   5261  C  C     . ILE C  3  61  ? 162.174 137.129 172.177 1.00 30.58  ? 61  ILE M C     1 
ATOM   5262  O  O     . ILE C  3  61  ? 162.372 137.177 170.957 1.00 35.35  ? 61  ILE M O     1 
ATOM   5263  C  CB    . ILE C  3  61  ? 163.980 137.800 173.826 1.00 32.05  ? 61  ILE M CB    1 
ATOM   5264  C  CG1   . ILE C  3  61  ? 164.597 138.990 174.563 1.00 33.35  ? 61  ILE M CG1   1 
ATOM   5265  C  CG2   . ILE C  3  61  ? 164.980 137.214 172.847 1.00 27.97  ? 61  ILE M CG2   1 
ATOM   5266  C  CD1   . ILE C  3  61  ? 164.873 140.177 173.684 1.00 32.97  ? 61  ILE M CD1   1 
ATOM   5267  N  N     . LEU C  3  62  ? 161.491 136.130 172.743 1.00 30.55  ? 62  LEU M N     1 
ATOM   5268  C  CA    . LEU C  3  62  ? 160.977 135.027 171.936 1.00 26.47  ? 62  LEU M CA    1 
ATOM   5269  C  C     . LEU C  3  62  ? 159.957 135.515 170.915 1.00 24.69  ? 62  LEU M C     1 
ATOM   5270  O  O     . LEU C  3  62  ? 159.998 135.123 169.744 1.00 32.07  ? 62  LEU M O     1 
ATOM   5271  C  CB    . LEU C  3  62  ? 160.368 133.955 172.840 1.00 27.13  ? 62  LEU M CB    1 
ATOM   5272  C  CG    . LEU C  3  62  ? 161.337 133.251 173.789 1.00 33.45  ? 62  LEU M CG    1 
ATOM   5273  C  CD1   . LEU C  3  62  ? 160.618 132.197 174.614 1.00 30.39  ? 62  LEU M CD1   1 
ATOM   5274  C  CD2   . LEU C  3  62  ? 162.496 132.643 173.020 1.00 31.85  ? 62  LEU M CD2   1 
ATOM   5275  N  N     . PHE C  3  63  ? 159.031 136.375 171.342 1.00 25.77  ? 63  PHE M N     1 
ATOM   5276  C  CA    . PHE C  3  63  ? 158.078 136.953 170.401 1.00 25.06  ? 63  PHE M CA    1 
ATOM   5277  C  C     . PHE C  3  63  ? 158.780 137.827 169.372 1.00 26.19  ? 63  PHE M C     1 
ATOM   5278  O  O     . PHE C  3  63  ? 158.404 137.836 168.194 1.00 31.43  ? 63  PHE M O     1 
ATOM   5279  C  CB    . PHE C  3  63  ? 157.013 137.750 171.152 1.00 23.91  ? 63  PHE M CB    1 
ATOM   5280  C  CG    . PHE C  3  63  ? 155.847 136.925 171.603 1.00 20.87  ? 63  PHE M CG    1 
ATOM   5281  C  CD1   . PHE C  3  63  ? 155.170 136.117 170.708 1.00 30.81  ? 63  PHE M CD1   1 
ATOM   5282  C  CD2   . PHE C  3  63  ? 155.434 136.949 172.921 1.00 23.03  ? 63  PHE M CD2   1 
ATOM   5283  C  CE1   . PHE C  3  63  ? 154.097 135.356 171.120 1.00 27.90  ? 63  PHE M CE1   1 
ATOM   5284  C  CE2   . PHE C  3  63  ? 154.362 136.190 173.339 1.00 26.44  ? 63  PHE M CE2   1 
ATOM   5285  C  CZ    . PHE C  3  63  ? 153.694 135.390 172.438 1.00 29.22  ? 63  PHE M CZ    1 
ATOM   5286  N  N     . GLY C  3  64  ? 159.795 138.580 169.800 1.00 26.59  ? 64  GLY M N     1 
ATOM   5287  C  CA    . GLY C  3  64  ? 160.533 139.413 168.865 1.00 21.75  ? 64  GLY M CA    1 
ATOM   5288  C  C     . GLY C  3  64  ? 161.325 138.610 167.853 1.00 24.02  ? 64  GLY M C     1 
ATOM   5289  O  O     . GLY C  3  64  ? 161.365 138.958 166.670 1.00 35.16  ? 64  GLY M O     1 
ATOM   5290  N  N     . ILE C  3  65  ? 161.971 137.530 168.299 1.00 24.99  ? 65  ILE M N     1 
ATOM   5291  C  CA    . ILE C  3  65  ? 162.736 136.691 167.379 1.00 28.96  ? 65  ILE M CA    1 
ATOM   5292  C  C     . ILE C  3  65  ? 161.811 136.055 166.351 1.00 32.06  ? 65  ILE M C     1 
ATOM   5293  O  O     . ILE C  3  65  ? 162.129 136.001 165.157 1.00 37.55  ? 65  ILE M O     1 
ATOM   5294  C  CB    . ILE C  3  65  ? 163.536 135.627 168.153 1.00 29.27  ? 65  ILE M CB    1 
ATOM   5295  C  CG1   . ILE C  3  65  ? 164.678 136.276 168.936 1.00 31.95  ? 65  ILE M CG1   1 
ATOM   5296  C  CG2   . ILE C  3  65  ? 164.085 134.574 167.203 1.00 22.42  ? 65  ILE M CG2   1 
ATOM   5297  C  CD1   . ILE C  3  65  ? 165.497 135.291 169.738 1.00 30.93  ? 65  ILE M CD1   1 
ATOM   5298  N  N     . VAL C  3  66  ? 160.647 135.579 166.796 1.00 26.96  ? 66  VAL M N     1 
ATOM   5299  C  CA    . VAL C  3  66  ? 159.675 134.987 165.882 1.00 24.58  ? 66  VAL M CA    1 
ATOM   5300  C  C     . VAL C  3  66  ? 159.242 136.006 164.835 1.00 25.51  ? 66  VAL M C     1 
ATOM   5301  O  O     . VAL C  3  66  ? 159.151 135.698 163.642 1.00 31.61  ? 66  VAL M O     1 
ATOM   5302  C  CB    . VAL C  3  66  ? 158.473 134.433 166.668 1.00 26.22  ? 66  VAL M CB    1 
ATOM   5303  C  CG1   . VAL C  3  66  ? 157.267 134.271 165.764 1.00 26.21  ? 66  VAL M CG1   1 
ATOM   5304  C  CG2   . VAL C  3  66  ? 158.831 133.108 167.308 1.00 23.31  ? 66  VAL M CG2   1 
ATOM   5305  N  N     . SER C  3  67  ? 158.971 137.238 165.268 1.00 24.99  ? 67  SER M N     1 
ATOM   5306  C  CA    . SER C  3  67  ? 158.604 138.290 164.326 1.00 27.38  ? 67  SER M CA    1 
ATOM   5307  C  C     . SER C  3  67  ? 159.737 138.568 163.348 1.00 25.43  ? 67  SER M C     1 
ATOM   5308  O  O     . SER C  3  67  ? 159.513 138.689 162.140 1.00 30.93  ? 67  SER M O     1 
ATOM   5309  C  CB    . SER C  3  67  ? 158.225 139.560 165.086 1.00 25.18  ? 67  SER M CB    1 
ATOM   5310  O  OG    . SER C  3  67  ? 157.890 140.604 164.193 1.00 36.35  ? 67  SER M OG    1 
ATOM   5311  N  N     . ILE C  3  68  ? 160.967 138.658 163.856 1.00 23.96  ? 68  ILE M N     1 
ATOM   5312  C  CA    . ILE C  3  68  ? 162.107 138.965 162.999 1.00 25.60  ? 68  ILE M CA    1 
ATOM   5313  C  C     . ILE C  3  68  ? 162.390 137.810 162.044 1.00 25.90  ? 68  ILE M C     1 
ATOM   5314  O  O     . ILE C  3  68  ? 162.735 138.026 160.876 1.00 30.05  ? 68  ILE M O     1 
ATOM   5315  C  CB    . ILE C  3  68  ? 163.332 139.324 163.858 1.00 25.74  ? 68  ILE M CB    1 
ATOM   5316  C  CG1   . ILE C  3  68  ? 163.075 140.622 164.625 1.00 26.94  ? 68  ILE M CG1   1 
ATOM   5317  C  CG2   . ILE C  3  68  ? 164.571 139.475 162.999 1.00 23.84  ? 68  ILE M CG2   1 
ATOM   5318  C  CD1   . ILE C  3  68  ? 164.182 141.009 165.576 1.00 28.75  ? 68  ILE M CD1   1 
ATOM   5319  N  N     . VAL C  3  69  ? 162.251 136.569 162.518 0.50 18.92  ? 69  VAL M N     1 
ATOM   5320  C  CA    . VAL C  3  69  ? 162.452 135.415 161.644 0.50 19.07  ? 69  VAL M CA    1 
ATOM   5321  C  C     . VAL C  3  69  ? 161.419 135.406 160.523 0.50 19.59  ? 69  VAL M C     1 
ATOM   5322  O  O     . VAL C  3  69  ? 161.757 135.196 159.352 0.50 21.52  ? 69  VAL M O     1 
ATOM   5323  C  CB    . VAL C  3  69  ? 162.423 134.106 162.458 0.50 21.93  ? 69  VAL M CB    1 
ATOM   5324  C  CG1   . VAL C  3  69  ? 162.266 132.907 161.537 1.00 18.34  ? 69  VAL M CG1   1 
ATOM   5325  C  CG2   . VAL C  3  69  ? 163.696 133.957 163.269 1.00 20.85  ? 69  VAL M CG2   1 
ATOM   5326  N  N     . ILE C  3  70  ? 160.151 135.656 160.855 1.00 25.70  ? 70  ILE M N     1 
ATOM   5327  C  CA    . ILE C  3  70  ? 159.094 135.648 159.845 1.00 21.46  ? 70  ILE M CA    1 
ATOM   5328  C  C     . ILE C  3  70  ? 159.344 136.729 158.800 1.00 23.61  ? 70  ILE M C     1 
ATOM   5329  O  O     . ILE C  3  70  ? 159.230 136.489 157.592 1.00 26.87  ? 70  ILE M O     1 
ATOM   5330  C  CB    . ILE C  3  70  ? 157.717 135.813 160.509 1.00 19.88  ? 70  ILE M CB    1 
ATOM   5331  C  CG1   . ILE C  3  70  ? 157.373 134.567 161.325 1.00 23.33  ? 70  ILE M CG1   1 
ATOM   5332  C  CG2   . ILE C  3  70  ? 156.645 136.080 159.466 1.00 15.51  ? 70  ILE M CG2   1 
ATOM   5333  C  CD1   . ILE C  3  70  ? 156.170 134.738 162.211 1.00 24.57  ? 70  ILE M CD1   1 
ATOM   5334  N  N     . ILE C  3  71  ? 159.688 137.936 159.251 1.00 19.67  ? 71  ILE M N     1 
ATOM   5335  C  CA    . ILE C  3  71  ? 159.990 139.023 158.323 1.00 19.14  ? 71  ILE M CA    1 
ATOM   5336  C  C     . ILE C  3  71  ? 161.214 138.679 157.483 1.00 23.88  ? 71  ILE M C     1 
ATOM   5337  O  O     . ILE C  3  71  ? 161.214 138.839 156.258 1.00 31.27  ? 71  ILE M O     1 
ATOM   5338  C  CB    . ILE C  3  71  ? 160.184 140.343 159.091 1.00 22.02  ? 71  ILE M CB    1 
ATOM   5339  C  CG1   . ILE C  3  71  ? 158.899 140.725 159.824 1.00 23.06  ? 71  ILE M CG1   1 
ATOM   5340  C  CG2   . ILE C  3  71  ? 160.609 141.457 158.151 1.00 21.30  ? 71  ILE M CG2   1 
ATOM   5341  C  CD1   . ILE C  3  71  ? 159.076 141.847 160.809 1.00 14.02  ? 71  ILE M CD1   1 
ATOM   5342  N  N     . GLY C  3  72  ? 162.272 138.190 158.132 1.00 22.24  ? 72  GLY M N     1 
ATOM   5343  C  CA    . GLY C  3  72  ? 163.503 137.911 157.411 1.00 23.47  ? 72  GLY M CA    1 
ATOM   5344  C  C     . GLY C  3  72  ? 163.365 136.782 156.409 1.00 27.30  ? 72  GLY M C     1 
ATOM   5345  O  O     . GLY C  3  72  ? 163.889 136.863 155.296 1.00 29.75  ? 72  GLY M O     1 
ATOM   5346  N  N     . MET C  3  73  ? 162.666 135.712 156.790 1.00 23.32  ? 73  MET M N     1 
ATOM   5347  C  CA    . MET C  3  73  ? 162.477 134.585 155.885 1.00 17.46  ? 73  MET M CA    1 
ATOM   5348  C  C     . MET C  3  73  ? 161.609 134.969 154.693 1.00 24.33  ? 73  MET M C     1 
ATOM   5349  O  O     . MET C  3  73  ? 161.886 134.559 153.560 1.00 30.23  ? 73  MET M O     1 
ATOM   5350  C  CB    . MET C  3  73  ? 161.875 133.405 156.643 1.00 22.47  ? 73  MET M CB    1 
ATOM   5351  C  CG    . MET C  3  73  ? 162.827 132.796 157.652 1.00 28.81  ? 73  MET M CG    1 
ATOM   5352  S  SD    . MET C  3  73  ? 164.179 131.917 156.861 1.00 42.86  ? 73  MET M SD    1 
ATOM   5353  C  CE    . MET C  3  73  ? 163.268 130.589 156.091 1.00 23.98  ? 73  MET M CE    1 
ATOM   5354  N  N     . ASN C  3  74  ? 160.551 135.748 154.929 1.00 20.74  ? 74  ASN M N     1 
ATOM   5355  C  CA    . ASN C  3  74  ? 159.741 136.247 153.823 1.00 13.24  ? 74  ASN M CA    1 
ATOM   5356  C  C     . ASN C  3  74  ? 160.537 137.197 152.939 1.00 19.97  ? 74  ASN M C     1 
ATOM   5357  O  O     . ASN C  3  74  ? 160.413 137.158 151.711 1.00 27.23  ? 74  ASN M O     1 
ATOM   5358  C  CB    . ASN C  3  74  ? 158.486 136.936 154.356 1.00 19.87  ? 74  ASN M CB    1 
ATOM   5359  C  CG    . ASN C  3  74  ? 157.389 135.953 154.708 1.00 24.72  ? 74  ASN M CG    1 
ATOM   5360  O  OD1   . ASN C  3  74  ? 156.622 135.531 153.847 1.00 23.43  ? 74  ASN M OD1   1 
ATOM   5361  N  ND2   . ASN C  3  74  ? 157.306 135.589 155.980 1.00 25.59  ? 74  ASN M ND2   1 
ATOM   5362  N  N     . MET C  3  75  ? 161.357 138.058 153.544 1.00 24.10  ? 75  MET M N     1 
ATOM   5363  C  CA    . MET C  3  75  ? 162.244 138.910 152.759 1.00 20.91  ? 75  MET M CA    1 
ATOM   5364  C  C     . MET C  3  75  ? 163.184 138.072 151.906 1.00 22.71  ? 75  MET M C     1 
ATOM   5365  O  O     . MET C  3  75  ? 163.349 138.325 150.707 1.00 33.38  ? 75  MET M O     1 
ATOM   5366  C  CB    . MET C  3  75  ? 163.044 139.823 153.686 1.00 21.80  ? 75  MET M CB    1 
ATOM   5367  C  CG    . MET C  3  75  ? 162.288 141.011 154.224 1.00 16.73  ? 75  MET M CG    1 
ATOM   5368  S  SD    . MET C  3  75  ? 163.261 141.852 155.480 1.00 30.15  ? 75  MET M SD    1 
ATOM   5369  C  CE    . MET C  3  75  ? 162.556 143.489 155.394 1.00 24.35  ? 75  MET M CE    1 
ATOM   5370  N  N     . LEU C  3  76  ? 163.806 137.061 152.514 1.00 19.51  ? 76  LEU M N     1 
ATOM   5371  C  CA    . LEU C  3  76  ? 164.721 136.196 151.780 1.00 24.73  ? 76  LEU M CA    1 
ATOM   5372  C  C     . LEU C  3  76  ? 163.991 135.396 150.708 1.00 23.46  ? 76  LEU M C     1 
ATOM   5373  O  O     . LEU C  3  76  ? 164.515 135.205 149.605 1.00 29.55  ? 76  LEU M O     1 
ATOM   5374  C  CB    . LEU C  3  76  ? 165.445 135.270 152.756 1.00 26.83  ? 76  LEU M CB    1 
ATOM   5375  C  CG    . LEU C  3  76  ? 166.709 134.573 152.259 1.00 29.23  ? 76  LEU M CG    1 
ATOM   5376  C  CD1   . LEU C  3  76  ? 167.653 135.568 151.617 1.00 24.35  ? 76  LEU M CD1   1 
ATOM   5377  C  CD2   . LEU C  3  76  ? 167.383 133.873 153.419 1.00 24.95  ? 76  LEU M CD2   1 
ATOM   5378  N  N     . ALA C  3  77  ? 162.781 134.919 151.011 1.00 18.38  ? 77  ALA M N     1 
ATOM   5379  C  CA    . ALA C  3  77  ? 162.003 134.194 150.011 1.00 21.08  ? 77  ALA M CA    1 
ATOM   5380  C  C     . ALA C  3  77  ? 161.622 135.089 148.839 1.00 25.30  ? 77  ALA M C     1 
ATOM   5381  O  O     . ALA C  3  77  ? 161.478 134.606 147.711 1.00 35.52  ? 77  ALA M O     1 
ATOM   5382  C  CB    . ALA C  3  77  ? 160.749 133.598 150.648 1.00 19.71  ? 77  ALA M CB    1 
ATOM   5383  N  N     . SER C  3  78  ? 161.451 136.390 149.087 1.00 23.15  ? 78  SER M N     1 
ATOM   5384  C  CA    . SER C  3  78  ? 161.057 137.311 148.028 1.00 20.08  ? 78  SER M CA    1 
ATOM   5385  C  C     . SER C  3  78  ? 162.131 137.435 146.955 1.00 26.65  ? 78  SER M C     1 
ATOM   5386  O  O     . SER C  3  78  ? 161.814 137.703 145.791 1.00 31.30  ? 78  SER M O     1 
ATOM   5387  C  CB    . SER C  3  78  ? 160.742 138.681 148.624 1.00 15.80  ? 78  SER M CB    1 
ATOM   5388  O  OG    . SER C  3  78  ? 161.891 139.259 149.217 1.00 30.24  ? 78  SER M OG    1 
ATOM   5389  N  N     . VAL C  3  79  ? 163.394 137.245 147.320 1.00 27.20  ? 79  VAL M N     1 
ATOM   5390  C  CA    . VAL C  3  79  ? 164.496 137.334 146.376 1.00 21.70  ? 79  VAL M CA    1 
ATOM   5391  C  C     . VAL C  3  79  ? 164.993 135.946 145.966 1.00 28.92  ? 79  VAL M C     1 
ATOM   5392  O  O     . VAL C  3  79  ? 166.150 135.794 145.577 1.00 32.74  ? 79  VAL M O     1 
ATOM   5393  C  CB    . VAL C  3  79  ? 165.641 138.197 146.924 1.00 22.79  ? 79  VAL M CB    1 
ATOM   5394  C  CG1   . VAL C  3  79  ? 165.183 139.633 147.063 1.00 22.58  ? 79  VAL M CG1   1 
ATOM   5395  C  CG2   . VAL C  3  79  ? 166.125 137.662 148.261 1.00 25.66  ? 79  VAL M CG2   1 
ATOM   5396  N  N     . ASP C  3  80  ? 164.132 134.931 146.060 1.00 34.99  ? 80  ASP M N     1 
ATOM   5397  C  CA    . ASP C  3  80  ? 164.467 133.554 145.691 1.00 30.27  ? 80  ASP M CA    1 
ATOM   5398  C  C     . ASP C  3  80  ? 165.627 133.010 146.521 1.00 29.54  ? 80  ASP M C     1 
ATOM   5399  O  O     . ASP C  3  80  ? 166.499 132.311 146.007 1.00 40.19  ? 80  ASP M O     1 
ATOM   5400  C  CB    . ASP C  3  80  ? 164.769 133.433 144.197 1.00 31.80  ? 80  ASP M CB    1 
ATOM   5401  C  CG    . ASP C  3  80  ? 163.517 133.395 143.351 1.00 42.78  ? 80  ASP M CG    1 
ATOM   5402  O  OD1   . ASP C  3  80  ? 162.424 133.661 143.890 1.00 46.15  ? 80  ASP M OD1   1 
ATOM   5403  O  OD2   . ASP C  3  80  ? 163.625 133.089 142.145 1.00 46.90  ? 80  ASP M OD2   1 
ATOM   5404  N  N     . TRP C  3  81  ? 165.642 133.343 147.811 1.00 27.99  ? 81  TRP M N     1 
ATOM   5405  C  CA    . TRP C  3  81  ? 166.570 132.768 148.786 1.00 29.03  ? 81  TRP M CA    1 
ATOM   5406  C  C     . TRP C  3  81  ? 168.023 133.127 148.511 1.00 25.99  ? 81  TRP M C     1 
ATOM   5407  O  O     . TRP C  3  81  ? 168.930 132.468 149.024 1.00 32.24  ? 81  TRP M O     1 
ATOM   5408  C  CB    . TRP C  3  81  ? 166.421 131.242 148.865 1.00 22.04  ? 81  TRP M CB    1 
ATOM   5409  C  CG    . TRP C  3  81  ? 165.049 130.810 149.234 1.00 28.18  ? 81  TRP M CG    1 
ATOM   5410  C  CD1   . TRP C  3  81  ? 164.136 130.200 148.428 1.00 23.57  ? 81  TRP M CD1   1 
ATOM   5411  C  CD2   . TRP C  3  81  ? 164.417 130.980 150.503 1.00 26.47  ? 81  TRP M CD2   1 
ATOM   5412  N  NE1   . TRP C  3  81  ? 162.976 129.969 149.121 1.00 28.39  ? 81  TRP M NE1   1 
ATOM   5413  C  CE2   . TRP C  3  81  ? 163.123 130.439 150.399 1.00 29.42  ? 81  TRP M CE2   1 
ATOM   5414  C  CE3   . TRP C  3  81  ? 164.821 131.532 151.720 1.00 23.50  ? 81  TRP M CE3   1 
ATOM   5415  C  CZ2   . TRP C  3  81  ? 162.230 130.437 151.463 1.00 29.11  ? 81  TRP M CZ2   1 
ATOM   5416  C  CZ3   . TRP C  3  81  ? 163.934 131.526 152.775 1.00 26.65  ? 81  TRP M CZ3   1 
ATOM   5417  C  CH2   . TRP C  3  81  ? 162.654 130.983 152.640 1.00 24.69  ? 81  TRP M CH2   1 
ATOM   5418  N  N     . SER C  3  82  ? 168.274 134.167 147.720 1.00 31.33  ? 82  SER M N     1 
ATOM   5419  C  CA    . SER C  3  82  ? 169.636 134.524 147.349 1.00 29.06  ? 82  SER M CA    1 
ATOM   5420  C  C     . SER C  3  82  ? 170.201 135.495 148.375 1.00 33.46  ? 82  SER M C     1 
ATOM   5421  O  O     . SER C  3  82  ? 169.699 136.624 148.481 1.00 39.39  ? 82  SER M O     1 
ATOM   5422  C  CB    . SER C  3  82  ? 169.663 135.143 145.961 1.00 27.18  ? 82  SER M CB    1 
ATOM   5423  O  OG    . SER C  3  82  ? 170.982 135.487 145.585 1.00 37.39  ? 82  SER M OG    1 
ATOM   5424  N  N     . PRO C  3  83  ? 171.209 135.108 149.160 1.00 31.35  ? 83  PRO M N     1 
ATOM   5425  C  CA    . PRO C  3  83  ? 171.824 136.077 150.078 1.00 27.83  ? 83  PRO M CA    1 
ATOM   5426  C  C     . PRO C  3  83  ? 172.450 137.258 149.362 1.00 28.62  ? 83  PRO M C     1 
ATOM   5427  O  O     . PRO C  3  83  ? 172.408 138.378 149.883 1.00 33.71  ? 83  PRO M O     1 
ATOM   5428  C  CB    . PRO C  3  83  ? 172.875 135.240 150.822 1.00 25.56  ? 83  PRO M CB    1 
ATOM   5429  C  CG    . PRO C  3  83  ? 172.443 133.824 150.636 1.00 24.64  ? 83  PRO M CG    1 
ATOM   5430  C  CD    . PRO C  3  83  ? 171.809 133.771 149.286 1.00 22.41  ? 83  PRO M CD    1 
ATOM   5431  N  N     . LEU C  3  84  ? 173.027 137.041 148.178 1.00 29.96  ? 84  LEU M N     1 
ATOM   5432  C  CA    . LEU C  3  84  ? 173.577 138.152 147.407 1.00 27.80  ? 84  LEU M CA    1 
ATOM   5433  C  C     . LEU C  3  84  ? 172.477 139.117 146.992 1.00 31.23  ? 84  LEU M C     1 
ATOM   5434  O  O     . LEU C  3  84  ? 172.591 140.332 147.187 1.00 36.42  ? 84  LEU M O     1 
ATOM   5435  C  CB    . LEU C  3  84  ? 174.315 137.630 146.175 1.00 32.38  ? 84  LEU M CB    1 
ATOM   5436  C  CG    . LEU C  3  84  ? 175.417 136.594 146.382 1.00 31.35  ? 84  LEU M CG    1 
ATOM   5437  C  CD1   . LEU C  3  84  ? 176.295 136.520 145.149 1.00 27.26  ? 84  LEU M CD1   1 
ATOM   5438  C  CD2   . LEU C  3  84  ? 176.230 136.933 147.607 1.00 30.03  ? 84  LEU M CD2   1 
ATOM   5439  N  N     . GLU C  3  85  ? 171.398 138.588 146.415 1.00 26.75  ? 85  GLU M N     1 
ATOM   5440  C  CA    . GLU C  3  85  ? 170.271 139.432 146.048 1.00 24.69  ? 85  GLU M CA    1 
ATOM   5441  C  C     . GLU C  3  85  ? 169.604 140.023 147.281 1.00 25.45  ? 85  GLU M C     1 
ATOM   5442  O  O     . GLU C  3  85  ? 169.001 141.098 147.205 1.00 32.11  ? 85  GLU M O     1 
ATOM   5443  C  CB    . GLU C  3  85  ? 169.269 138.630 145.219 1.00 25.15  ? 85  GLU M CB    1 
ATOM   5444  C  CG    . GLU C  3  85  ? 168.299 139.482 144.428 1.00 29.74  ? 85  GLU M CG    1 
ATOM   5445  C  CD    . GLU C  3  85  ? 168.996 140.316 143.372 1.00 38.81  ? 85  GLU M CD    1 
ATOM   5446  O  OE1   . GLU C  3  85  ? 169.612 139.733 142.456 1.00 41.90  ? 85  GLU M OE1   1 
ATOM   5447  O  OE2   . GLU C  3  85  ? 168.942 141.558 143.468 1.00 41.04  ? 85  GLU M OE2   1 
ATOM   5448  N  N     . PHE C  3  86  ? 169.696 139.336 148.420 1.00 20.06  ? 86  PHE M N     1 
ATOM   5449  C  CA    . PHE C  3  86  ? 169.175 139.890 149.664 1.00 19.81  ? 86  PHE M CA    1 
ATOM   5450  C  C     . PHE C  3  86  ? 169.937 141.147 150.062 1.00 26.32  ? 86  PHE M C     1 
ATOM   5451  O  O     . PHE C  3  86  ? 169.337 142.147 150.467 1.00 36.87  ? 86  PHE M O     1 
ATOM   5452  C  CB    . PHE C  3  86  ? 169.243 138.842 150.775 1.00 21.96  ? 86  PHE M CB    1 
ATOM   5453  C  CG    . PHE C  3  86  ? 168.548 139.253 152.040 1.00 26.10  ? 86  PHE M CG    1 
ATOM   5454  C  CD1   . PHE C  3  86  ? 167.184 139.077 152.183 1.00 28.22  ? 86  PHE M CD1   1 
ATOM   5455  C  CD2   . PHE C  3  86  ? 169.260 139.807 153.089 1.00 30.10  ? 86  PHE M CD2   1 
ATOM   5456  C  CE1   . PHE C  3  86  ? 166.543 139.449 153.346 1.00 27.51  ? 86  PHE M CE1   1 
ATOM   5457  C  CE2   . PHE C  3  86  ? 168.624 140.182 154.252 1.00 32.37  ? 86  PHE M CE2   1 
ATOM   5458  C  CZ    . PHE C  3  86  ? 167.264 140.001 154.381 1.00 28.70  ? 86  PHE M CZ    1 
ATOM   5459  N  N     . ILE C  3  87  ? 171.267 141.113 149.958 1.00 25.47  ? 87  ILE M N     1 
ATOM   5460  C  CA    . ILE C  3  87  ? 172.068 142.291 150.277 1.00 23.23  ? 87  ILE M CA    1 
ATOM   5461  C  C     . ILE C  3  87  ? 171.826 143.392 149.254 1.00 22.77  ? 87  ILE M C     1 
ATOM   5462  O  O     . ILE C  3  87  ? 171.750 144.576 149.603 1.00 34.04  ? 87  ILE M O     1 
ATOM   5463  C  CB    . ILE C  3  87  ? 173.559 141.922 150.366 1.00 24.39  ? 87  ILE M CB    1 
ATOM   5464  C  CG1   . ILE C  3  87  ? 173.779 140.837 151.420 1.00 26.63  ? 87  ILE M CG1   1 
ATOM   5465  C  CG2   . ILE C  3  87  ? 174.386 143.148 150.703 1.00 22.63  ? 87  ILE M CG2   1 
ATOM   5466  C  CD1   . ILE C  3  87  ? 175.204 140.337 151.488 1.00 28.66  ? 87  ILE M CD1   1 
ATOM   5467  N  N     . ARG C  3  88  ? 171.698 143.023 147.978 1.00 22.90  ? 88  ARG M N     1 
ATOM   5468  C  CA    . ARG C  3  88  ? 171.437 144.017 146.944 1.00 21.42  ? 88  ARG M CA    1 
ATOM   5469  C  C     . ARG C  3  88  ? 170.101 144.711 147.170 1.00 29.18  ? 88  ARG M C     1 
ATOM   5470  O  O     . ARG C  3  88  ? 169.978 145.922 146.957 1.00 33.66  ? 88  ARG M O     1 
ATOM   5471  C  CB    . ARG C  3  88  ? 171.473 143.364 145.563 1.00 16.46  ? 88  ARG M CB    1 
ATOM   5472  C  CG    . ARG C  3  88  ? 171.471 144.358 144.416 1.00 23.68  ? 88  ARG M CG    1 
ATOM   5473  C  CD    . ARG C  3  88  ? 171.598 143.668 143.073 1.00 22.01  ? 88  ARG M CD    1 
ATOM   5474  N  NE    . ARG C  3  88  ? 170.301 143.417 142.459 1.00 26.95  ? 88  ARG M NE    1 
ATOM   5475  C  CZ    . ARG C  3  88  ? 169.707 144.240 141.607 1.00 26.94  ? 88  ARG M CZ    1 
ATOM   5476  N  NH1   . ARG C  3  88  ? 170.270 145.378 141.240 1.00 26.94  ? 88  ARG M NH1   1 
ATOM   5477  N  NH2   . ARG C  3  88  ? 168.520 143.912 141.110 1.00 32.16  ? 88  ARG M NH2   1 
ATOM   5478  N  N     . GLN C  3  89  ? 169.087 143.963 147.599 1.00 21.58  ? 89  GLN M N     1 
ATOM   5479  C  CA    . GLN C  3  89  ? 167.741 144.489 147.775 1.00 18.44  ? 89  GLN M CA    1 
ATOM   5480  C  C     . GLN C  3  89  ? 167.363 144.618 149.246 1.00 21.64  ? 89  GLN M C     1 
ATOM   5481  O  O     . GLN C  3  89  ? 166.184 144.541 149.592 1.00 34.28  ? 89  GLN M O     1 
ATOM   5482  C  CB    . GLN C  3  89  ? 166.727 143.601 147.054 1.00 22.41  ? 89  GLN M CB    1 
ATOM   5483  C  CG    . GLN C  3  89  ? 167.043 143.327 145.598 1.00 21.89  ? 89  GLN M CG    1 
ATOM   5484  C  CD    . GLN C  3  89  ? 166.355 144.292 144.662 1.00 28.23  ? 89  GLN M CD    1 
ATOM   5485  O  OE1   . GLN C  3  89  ? 165.680 145.221 145.097 1.00 35.12  ? 89  GLN M OE1   1 
ATOM   5486  N  NE2   . GLN C  3  89  ? 166.512 144.071 143.365 1.00 32.39  ? 89  GLN M NE2   1 
ATOM   5487  N  N     . PHE C  3  90  ? 168.347 144.824 150.125 1.00 21.10  ? 90  PHE M N     1 
ATOM   5488  C  CA    . PHE C  3  90  ? 168.060 144.788 151.556 1.00 20.73  ? 90  PHE M CA    1 
ATOM   5489  C  C     . PHE C  3  90  ? 167.105 145.899 151.965 1.00 23.29  ? 90  PHE M C     1 
ATOM   5490  O  O     . PHE C  3  90  ? 166.182 145.675 152.756 1.00 32.07  ? 90  PHE M O     1 
ATOM   5491  C  CB    . PHE C  3  90  ? 169.352 144.874 152.365 1.00 19.55  ? 90  PHE M CB    1 
ATOM   5492  C  CG    . PHE C  3  90  ? 169.126 144.873 153.847 1.00 22.46  ? 90  PHE M CG    1 
ATOM   5493  C  CD1   . PHE C  3  90  ? 168.598 143.761 154.476 1.00 23.05  ? 90  PHE M CD1   1 
ATOM   5494  C  CD2   . PHE C  3  90  ? 169.426 145.988 154.609 1.00 24.36  ? 90  PHE M CD2   1 
ATOM   5495  C  CE1   . PHE C  3  90  ? 168.376 143.758 155.838 1.00 27.33  ? 90  PHE M CE1   1 
ATOM   5496  C  CE2   . PHE C  3  90  ? 169.211 145.988 155.972 1.00 24.14  ? 90  PHE M CE2   1 
ATOM   5497  C  CZ    . PHE C  3  90  ? 168.688 144.872 156.587 1.00 30.62  ? 90  PHE M CZ    1 
ATOM   5498  N  N     . PHE C  3  91  ? 167.311 147.105 151.443 1.00 21.63  ? 91  PHE M N     1 
ATOM   5499  C  CA    . PHE C  3  91  ? 166.433 148.215 151.785 1.00 18.14  ? 91  PHE M CA    1 
ATOM   5500  C  C     . PHE C  3  91  ? 165.088 148.128 151.077 1.00 17.74  ? 91  PHE M C     1 
ATOM   5501  O  O     . PHE C  3  91  ? 164.124 148.750 151.532 1.00 29.71  ? 91  PHE M O     1 
ATOM   5502  C  CB    . PHE C  3  91  ? 167.123 149.537 151.455 1.00 18.50  ? 91  PHE M CB    1 
ATOM   5503  C  CG    . PHE C  3  91  ? 168.573 149.569 151.833 1.00 27.38  ? 91  PHE M CG    1 
ATOM   5504  C  CD1   . PHE C  3  91  ? 168.956 149.802 153.141 1.00 23.26  ? 91  PHE M CD1   1 
ATOM   5505  C  CD2   . PHE C  3  91  ? 169.556 149.365 150.880 1.00 20.69  ? 91  PHE M CD2   1 
ATOM   5506  C  CE1   . PHE C  3  91  ? 170.293 149.827 153.492 1.00 30.74  ? 91  PHE M CE1   1 
ATOM   5507  C  CE2   . PHE C  3  91  ? 170.893 149.390 151.227 1.00 15.42  ? 91  PHE M CE2   1 
ATOM   5508  C  CZ    . PHE C  3  91  ? 171.260 149.623 152.534 1.00 22.25  ? 91  PHE M CZ    1 
ATOM   5509  N  N     . TRP C  3  92  ? 164.999 147.365 149.989 1.00 15.48  ? 92  TRP M N     1 
ATOM   5510  C  CA    . TRP C  3  92  ? 163.780 147.310 149.194 1.00 12.63  ? 92  TRP M CA    1 
ATOM   5511  C  C     . TRP C  3  92  ? 162.847 146.172 149.586 1.00 11.79  ? 92  TRP M C     1 
ATOM   5512  O  O     . TRP C  3  92  ? 161.638 146.283 149.371 1.00 25.90  ? 92  TRP M O     1 
ATOM   5513  C  CB    . TRP C  3  92  ? 164.124 147.189 147.706 1.00 13.48  ? 92  TRP M CB    1 
ATOM   5514  C  CG    . TRP C  3  92  ? 164.783 148.409 147.130 1.00 21.05  ? 92  TRP M CG    1 
ATOM   5515  C  CD1   . TRP C  3  92  ? 164.173 149.438 146.475 1.00 14.43  ? 92  TRP M CD1   1 
ATOM   5516  C  CD2   . TRP C  3  92  ? 166.181 148.723 147.154 1.00 15.30  ? 92  TRP M CD2   1 
ATOM   5517  N  NE1   . TRP C  3  92  ? 165.100 150.371 146.091 1.00 13.69  ? 92  TRP M NE1   1 
ATOM   5518  C  CE2   . TRP C  3  92  ? 166.341 149.956 146.496 1.00 17.54  ? 92  TRP M CE2   1 
ATOM   5519  C  CE3   . TRP C  3  92  ? 167.310 148.082 147.669 1.00 16.43  ? 92  TRP M CE3   1 
ATOM   5520  C  CZ2   . TRP C  3  92  ? 167.586 150.562 146.339 1.00 19.11  ? 92  TRP M CZ2   1 
ATOM   5521  C  CZ3   . TRP C  3  92  ? 168.544 148.684 147.513 1.00 19.37  ? 92  TRP M CZ3   1 
ATOM   5522  C  CH2   . TRP C  3  92  ? 168.672 149.911 146.852 1.00 20.42  ? 92  TRP M CH2   1 
ATOM   5523  N  N     . VAL C  3  93  ? 163.365 145.084 150.160 1.00 20.84  ? 93  VAL M N     1 
ATOM   5524  C  CA    . VAL C  3  93  ? 162.501 143.948 150.480 1.00 15.59  ? 93  VAL M CA    1 
ATOM   5525  C  C     . VAL C  3  93  ? 161.621 144.271 151.684 1.00 17.90  ? 93  VAL M C     1 
ATOM   5526  O  O     . VAL C  3  93  ? 161.947 145.115 152.527 1.00 28.90  ? 93  VAL M O     1 
ATOM   5527  C  CB    . VAL C  3  93  ? 163.331 142.679 150.727 1.00 14.24  ? 93  VAL M CB    1 
ATOM   5528  C  CG1   . VAL C  3  93  ? 164.014 142.241 149.447 1.00 17.16  ? 93  VAL M CG1   1 
ATOM   5529  C  CG2   . VAL C  3  93  ? 164.347 142.918 151.827 1.00 13.26  ? 93  VAL M CG2   1 
ATOM   5530  N  N     . ALA C  3  94  ? 160.486 143.579 151.765 1.00 16.27  ? 94  ALA M N     1 
ATOM   5531  C  CA    . ALA C  3  94  ? 159.550 143.795 152.859 1.00 20.36  ? 94  ALA M CA    1 
ATOM   5532  C  C     . ALA C  3  94  ? 158.610 142.607 152.990 1.00 23.95  ? 94  ALA M C     1 
ATOM   5533  O  O     . ALA C  3  94  ? 158.450 141.807 152.066 1.00 29.09  ? 94  ALA M O     1 
ATOM   5534  C  CB    . ALA C  3  94  ? 158.734 145.074 152.662 1.00 17.57  ? 94  ALA M CB    1 
ATOM   5535  N  N     . LEU C  3  95  ? 157.983 142.514 154.158 1.00 23.12  ? 95  LEU M N     1 
ATOM   5536  C  CA    . LEU C  3  95  ? 156.862 141.612 154.390 1.00 19.63  ? 95  LEU M CA    1 
ATOM   5537  C  C     . LEU C  3  95  ? 155.587 142.416 154.159 1.00 17.68  ? 95  LEU M C     1 
ATOM   5538  O  O     . LEU C  3  95  ? 155.226 143.269 154.975 1.00 26.09  ? 95  LEU M O     1 
ATOM   5539  C  CB    . LEU C  3  95  ? 156.914 141.026 155.799 1.00 17.57  ? 95  LEU M CB    1 
ATOM   5540  C  CG    . LEU C  3  95  ? 155.799 140.062 156.198 1.00 22.79  ? 95  LEU M CG    1 
ATOM   5541  C  CD1   . LEU C  3  95  ? 155.585 139.014 155.124 1.00 18.08  ? 95  LEU M CD1   1 
ATOM   5542  C  CD2   . LEU C  3  95  ? 156.133 139.406 157.516 1.00 18.61  ? 95  LEU M CD2   1 
ATOM   5543  N  N     . GLU C  3  96  ? 154.919 142.148 153.049 1.00 18.24  ? 96  GLU M N     1 
ATOM   5544  C  CA    . GLU C  3  96  ? 153.837 142.994 152.563 1.00 20.78  ? 96  GLU M CA    1 
ATOM   5545  C  C     . GLU C  3  96  ? 152.562 142.771 153.376 1.00 22.58  ? 96  GLU M C     1 
ATOM   5546  O  O     . GLU C  3  96  ? 152.223 141.631 153.698 1.00 32.93  ? 96  GLU M O     1 
ATOM   5547  C  CB    . GLU C  3  96  ? 153.568 142.710 151.086 1.00 23.36  ? 96  GLU M CB    1 
ATOM   5548  C  CG    . GLU C  3  96  ? 152.642 143.701 150.404 1.00 28.05  ? 96  GLU M CG    1 
ATOM   5549  C  CD    . GLU C  3  96  ? 153.236 145.092 150.301 1.00 32.91  ? 96  GLU M CD    1 
ATOM   5550  O  OE1   . GLU C  3  96  ? 154.468 145.231 150.440 1.00 35.50  ? 96  GLU M OE1   1 
ATOM   5551  O  OE2   . GLU C  3  96  ? 152.467 146.049 150.082 1.00 33.38  ? 96  GLU M OE2   1 
ATOM   5552  N  N     . PRO C  3  97  ? 151.837 143.837 153.707 1.00 22.70  ? 97  PRO M N     1 
ATOM   5553  C  CA    . PRO C  3  97  ? 150.565 143.689 154.419 1.00 22.62  ? 97  PRO M CA    1 
ATOM   5554  C  C     . PRO C  3  97  ? 149.516 143.057 153.524 1.00 21.29  ? 97  PRO M C     1 
ATOM   5555  O  O     . PRO C  3  97  ? 149.721 142.938 152.308 1.00 23.70  ? 97  PRO M O     1 
ATOM   5556  C  CB    . PRO C  3  97  ? 150.195 145.138 154.781 1.00 15.30  ? 97  PRO M CB    1 
ATOM   5557  C  CG    . PRO C  3  97  ? 151.461 145.910 154.648 1.00 24.09  ? 97  PRO M CG    1 
ATOM   5558  C  CD    . PRO C  3  97  ? 152.201 145.251 153.539 1.00 20.43  ? 97  PRO M CD    1 
ATOM   5559  N  N     . PRO C  3  98  ? 148.385 142.631 154.084 1.00 21.35  ? 98  PRO M N     1 
ATOM   5560  C  CA    . PRO C  3  98  ? 147.352 142.018 153.257 1.00 21.66  ? 98  PRO M CA    1 
ATOM   5561  C  C     . PRO C  3  98  ? 146.832 142.999 152.229 1.00 24.41  ? 98  PRO M C     1 
ATOM   5562  O  O     . PRO C  3  98  ? 146.840 144.224 152.451 1.00 32.34  ? 98  PRO M O     1 
ATOM   5563  C  CB    . PRO C  3  98  ? 146.264 141.643 154.274 1.00 17.35  ? 98  PRO M CB    1 
ATOM   5564  C  CG    . PRO C  3  98  ? 146.967 141.558 155.567 1.00 23.00  ? 98  PRO M CG    1 
ATOM   5565  C  CD    . PRO C  3  98  ? 148.049 142.576 155.517 1.00 25.80  ? 98  PRO M CD    1 
ATOM   5566  N  N     . PRO C  3  99  ? 146.384 142.511 151.077 1.00 21.91  ? 99  PRO M N     1 
ATOM   5567  C  CA    . PRO C  3  99  ? 145.725 143.384 150.105 1.00 27.31  ? 99  PRO M CA    1 
ATOM   5568  C  C     . PRO C  3  99  ? 144.374 143.843 150.623 1.00 32.74  ? 99  PRO M C     1 
ATOM   5569  O  O     . PRO C  3  99  ? 143.816 143.234 151.549 1.00 31.85  ? 99  PRO M O     1 
ATOM   5570  C  CB    . PRO C  3  99  ? 145.584 142.490 148.863 1.00 26.31  ? 99  PRO M CB    1 
ATOM   5571  C  CG    . PRO C  3  99  ? 145.646 141.117 149.370 1.00 25.26  ? 99  PRO M CG    1 
ATOM   5572  C  CD    . PRO C  3  99  ? 146.532 141.136 150.577 1.00 28.35  ? 99  PRO M CD    1 
ATOM   5573  N  N     . PRO C  3  100 ? 143.819 144.919 150.060 1.00 34.54  ? 100 PRO M N     1 
ATOM   5574  C  CA    . PRO C  3  100 ? 142.588 145.497 150.626 1.00 32.33  ? 100 PRO M CA    1 
ATOM   5575  C  C     . PRO C  3  100 ? 141.394 144.564 150.601 1.00 33.97  ? 100 PRO M C     1 
ATOM   5576  O  O     . PRO C  3  100 ? 140.438 144.790 151.352 1.00 38.98  ? 100 PRO M O     1 
ATOM   5577  C  CB    . PRO C  3  100 ? 142.342 146.728 149.741 1.00 31.42  ? 100 PRO M CB    1 
ATOM   5578  C  CG    . PRO C  3  100 ? 143.651 147.013 149.108 1.00 33.69  ? 100 PRO M CG    1 
ATOM   5579  C  CD    . PRO C  3  100 ? 144.316 145.701 148.917 1.00 29.50  ? 100 PRO M CD    1 
ATOM   5580  N  N     . GLU C  3  101 ? 141.410 143.527 149.764 1.00 35.31  ? 101 GLU M N     1 
ATOM   5581  C  CA    . GLU C  3  101 ? 140.216 142.711 149.575 1.00 32.47  ? 101 GLU M CA    1 
ATOM   5582  C  C     . GLU C  3  101 ? 139.853 141.914 150.823 1.00 33.90  ? 101 GLU M C     1 
ATOM   5583  O  O     . GLU C  3  101 ? 138.685 141.556 151.002 1.00 37.58  ? 101 GLU M O     1 
ATOM   5584  C  CB    . GLU C  3  101 ? 140.407 141.781 148.376 1.00 35.03  ? 101 GLU M CB    1 
ATOM   5585  C  CG    . GLU C  3  101 ? 140.215 142.464 147.018 1.00 43.25  ? 101 GLU M CG    1 
ATOM   5586  C  CD    . GLU C  3  101 ? 141.201 143.596 146.770 1.00 48.03  ? 101 GLU M CD    1 
ATOM   5587  O  OE1   . GLU C  3  101 ? 142.411 143.401 147.006 1.00 42.69  ? 101 GLU M OE1   1 
ATOM   5588  O  OE2   . GLU C  3  101 ? 140.761 144.686 146.345 1.00 43.37  ? 101 GLU M OE2   1 
ATOM   5589  N  N     . TYR C  3  102 ? 140.820 141.634 151.696 1.00 33.53  ? 102 TYR M N     1 
ATOM   5590  C  CA    . TYR C  3  102 ? 140.547 140.834 152.884 1.00 29.52  ? 102 TYR M CA    1 
ATOM   5591  C  C     . TYR C  3  102 ? 139.959 141.639 154.034 1.00 28.52  ? 102 TYR M C     1 
ATOM   5592  O  O     . TYR C  3  102 ? 139.456 141.038 154.989 1.00 37.17  ? 102 TYR M O     1 
ATOM   5593  C  CB    . TYR C  3  102 ? 141.822 140.131 153.352 1.00 29.72  ? 102 TYR M CB    1 
ATOM   5594  C  CG    . TYR C  3  102 ? 142.371 139.143 152.351 1.00 32.92  ? 102 TYR M CG    1 
ATOM   5595  C  CD1   . TYR C  3  102 ? 141.691 137.967 152.067 1.00 30.56  ? 102 TYR M CD1   1 
ATOM   5596  C  CD2   . TYR C  3  102 ? 143.566 139.382 151.695 1.00 32.78  ? 102 TYR M CD2   1 
ATOM   5597  C  CE1   . TYR C  3  102 ? 142.186 137.061 151.152 1.00 29.55  ? 102 TYR M CE1   1 
ATOM   5598  C  CE2   . TYR C  3  102 ? 144.070 138.479 150.782 1.00 32.75  ? 102 TYR M CE2   1 
ATOM   5599  C  CZ    . TYR C  3  102 ? 143.376 137.324 150.512 1.00 32.16  ? 102 TYR M CZ    1 
ATOM   5600  O  OH    . TYR C  3  102 ? 143.879 136.426 149.602 1.00 41.01  ? 102 TYR M OH    1 
ATOM   5601  N  N     . GLY C  3  103 ? 139.988 142.964 153.965 1.00 32.73  ? 103 GLY M N     1 
ATOM   5602  C  CA    . GLY C  3  103 ? 139.466 143.757 155.065 1.00 22.98  ? 103 GLY M CA    1 
ATOM   5603  C  C     . GLY C  3  103 ? 140.237 143.485 156.341 1.00 26.40  ? 103 GLY M C     1 
ATOM   5604  O  O     . GLY C  3  103 ? 141.472 143.500 156.364 1.00 29.06  ? 103 GLY M O     1 
ATOM   5605  N  N     . LEU C  3  104 ? 139.506 143.229 157.423 1.00 25.40  ? 104 LEU M N     1 
ATOM   5606  C  CA    . LEU C  3  104 ? 140.105 142.913 158.712 1.00 27.27  ? 104 LEU M CA    1 
ATOM   5607  C  C     . LEU C  3  104 ? 140.142 141.421 159.004 1.00 23.90  ? 104 LEU M C     1 
ATOM   5608  O  O     . LEU C  3  104 ? 140.525 141.033 160.110 1.00 28.86  ? 104 LEU M O     1 
ATOM   5609  C  CB    . LEU C  3  104 ? 139.358 143.636 159.834 1.00 25.46  ? 104 LEU M CB    1 
ATOM   5610  C  CG    . LEU C  3  104 ? 139.578 145.145 159.898 1.00 26.34  ? 104 LEU M CG    1 
ATOM   5611  C  CD1   . LEU C  3  104 ? 138.731 145.770 160.988 1.00 26.73  ? 104 LEU M CD1   1 
ATOM   5612  C  CD2   . LEU C  3  104 ? 141.052 145.449 160.105 1.00 25.09  ? 104 LEU M CD2   1 
ATOM   5613  N  N     . SER C  3  105 ? 139.751 140.581 158.052 1.00 23.76  ? 105 SER M N     1 
ATOM   5614  C  CA    . SER C  3  105 ? 139.775 139.146 158.271 1.00 24.87  ? 105 SER M CA    1 
ATOM   5615  C  C     . SER C  3  105 ? 141.210 138.628 158.255 1.00 28.80  ? 105 SER M C     1 
ATOM   5616  O  O     . SER C  3  105 ? 142.161 139.346 157.933 1.00 40.10  ? 105 SER M O     1 
ATOM   5617  C  CB    . SER C  3  105 ? 138.942 138.427 157.213 1.00 27.97  ? 105 SER M CB    1 
ATOM   5618  O  OG    . SER C  3  105 ? 139.430 138.698 155.914 1.00 38.95  ? 105 SER M OG    1 
ATOM   5619  N  N     . LEU C  3  106 ? 141.360 137.363 158.620 1.00 31.63  ? 106 LEU M N     1 
ATOM   5620  C  CA    . LEU C  3  106 ? 142.667 136.727 158.591 1.00 25.95  ? 106 LEU M CA    1 
ATOM   5621  C  C     . LEU C  3  106 ? 142.988 136.299 157.166 1.00 27.20  ? 106 LEU M C     1 
ATOM   5622  O  O     . LEU C  3  106 ? 142.297 135.433 156.621 1.00 31.38  ? 106 LEU M O     1 
ATOM   5623  C  CB    . LEU C  3  106 ? 142.696 135.526 159.523 1.00 30.19  ? 106 LEU M CB    1 
ATOM   5624  C  CG    . LEU C  3  106 ? 142.246 135.784 160.959 1.00 35.65  ? 106 LEU M CG    1 
ATOM   5625  C  CD1   . LEU C  3  106 ? 142.336 134.516 161.776 1.00 30.23  ? 106 LEU M CD1   1 
ATOM   5626  C  CD2   . LEU C  3  106 ? 143.078 136.879 161.585 1.00 29.51  ? 106 LEU M CD2   1 
ATOM   5627  N  N     . PRO C  3  107 ? 144.011 136.863 156.536 1.00 27.52  ? 107 PRO M N     1 
ATOM   5628  C  CA    . PRO C  3  107 ? 144.319 136.513 155.152 1.00 28.25  ? 107 PRO M CA    1 
ATOM   5629  C  C     . PRO C  3  107 ? 145.210 135.287 155.087 1.00 23.16  ? 107 PRO M C     1 
ATOM   5630  O  O     . PRO C  3  107 ? 145.784 134.876 156.106 1.00 32.87  ? 107 PRO M O     1 
ATOM   5631  C  CB    . PRO C  3  107 ? 145.046 137.761 154.638 1.00 23.34  ? 107 PRO M CB    1 
ATOM   5632  C  CG    . PRO C  3  107 ? 145.748 138.272 155.844 1.00 24.09  ? 107 PRO M CG    1 
ATOM   5633  C  CD    . PRO C  3  107 ? 144.869 137.953 157.032 1.00 26.72  ? 107 PRO M CD    1 
ATOM   5634  N  N     . PRO C  3  108 ? 145.351 134.674 153.911 1.00 21.99  ? 108 PRO M N     1 
ATOM   5635  C  CA    . PRO C  3  108 ? 146.298 133.563 153.771 1.00 23.08  ? 108 PRO M CA    1 
ATOM   5636  C  C     . PRO C  3  108 ? 147.720 134.008 154.074 1.00 23.60  ? 108 PRO M C     1 
ATOM   5637  O  O     . PRO C  3  108 ? 148.060 135.189 153.980 1.00 32.97  ? 108 PRO M O     1 
ATOM   5638  C  CB    . PRO C  3  108 ? 146.145 133.146 152.304 1.00 21.58  ? 108 PRO M CB    1 
ATOM   5639  C  CG    . PRO C  3  108 ? 144.784 133.588 151.934 1.00 23.70  ? 108 PRO M CG    1 
ATOM   5640  C  CD    . PRO C  3  108 ? 144.532 134.851 152.702 1.00 25.77  ? 108 PRO M CD    1 
ATOM   5641  N  N     . LEU C  3  109 ? 148.555 133.031 154.437 1.00 28.80  ? 109 LEU M N     1 
ATOM   5642  C  CA    . LEU C  3  109 ? 149.914 133.318 154.889 1.00 16.32  ? 109 LEU M CA    1 
ATOM   5643  C  C     . LEU C  3  109 ? 150.671 134.181 153.887 1.00 23.43  ? 109 LEU M C     1 
ATOM   5644  O  O     . LEU C  3  109 ? 151.303 135.177 154.258 1.00 34.85  ? 109 LEU M O     1 
ATOM   5645  C  CB    . LEU C  3  109 ? 150.670 132.013 155.140 1.00 21.17  ? 109 LEU M CB    1 
ATOM   5646  C  CG    . LEU C  3  109 ? 150.411 131.262 156.446 1.00 25.31  ? 109 LEU M CG    1 
ATOM   5647  C  CD1   . LEU C  3  109 ? 151.106 129.914 156.419 1.00 15.98  ? 109 LEU M CD1   1 
ATOM   5648  C  CD2   . LEU C  3  109 ? 150.878 132.079 157.641 1.00 22.55  ? 109 LEU M CD2   1 
ATOM   5649  N  N     . ASN C  3  110 ? 150.604 133.828 152.610 1.00 17.53  ? 110 ASN M N     1 
ATOM   5650  C  CA    . ASN C  3  110 ? 151.361 134.527 151.583 1.00 18.22  ? 110 ASN M CA    1 
ATOM   5651  C  C     . ASN C  3  110 ? 150.632 135.745 151.027 1.00 27.61  ? 110 ASN M C     1 
ATOM   5652  O  O     . ASN C  3  110 ? 151.143 136.383 150.106 1.00 35.69  ? 110 ASN M O     1 
ATOM   5653  C  CB    . ASN C  3  110 ? 151.711 133.564 150.447 1.00 17.90  ? 110 ASN M CB    1 
ATOM   5654  C  CG    . ASN C  3  110 ? 153.090 133.817 149.875 1.00 25.37  ? 110 ASN M CG    1 
ATOM   5655  O  OD1   . ASN C  3  110 ? 153.904 134.514 150.477 1.00 32.84  ? 110 ASN M OD1   1 
ATOM   5656  N  ND2   . ASN C  3  110 ? 153.360 133.248 148.709 1.00 26.93  ? 110 ASN M ND2   1 
ATOM   5657  N  N     . ASP C  3  111 ? 149.459 136.082 151.552 1.00 29.30  ? 111 ASP M N     1 
ATOM   5658  C  CA    . ASP C  3  111 ? 148.734 137.278 151.145 1.00 26.47  ? 111 ASP M CA    1 
ATOM   5659  C  C     . ASP C  3  111 ? 148.486 138.191 152.337 1.00 22.88  ? 111 ASP M C     1 
ATOM   5660  O  O     . ASP C  3  111 ? 147.392 138.726 152.517 1.00 31.99  ? 111 ASP M O     1 
ATOM   5661  C  CB    . ASP C  3  111 ? 147.416 136.917 150.468 1.00 25.06  ? 111 ASP M CB    1 
ATOM   5662  C  CG    . ASP C  3  111 ? 147.146 137.759 149.236 1.00 35.22  ? 111 ASP M CG    1 
ATOM   5663  O  OD1   . ASP C  3  111 ? 147.992 138.611 148.898 1.00 37.52  ? 111 ASP M OD1   1 
ATOM   5664  O  OD2   . ASP C  3  111 ? 146.089 137.564 148.602 1.00 37.60  ? 111 ASP M OD2   1 
ATOM   5665  N  N     . GLY C  3  112 ? 149.504 138.376 153.171 1.00 21.23  ? 112 GLY M N     1 
ATOM   5666  C  CA    . GLY C  3  112 ? 149.384 139.170 154.371 1.00 18.41  ? 112 GLY M CA    1 
ATOM   5667  C  C     . GLY C  3  112 ? 149.251 138.375 155.651 1.00 24.94  ? 112 GLY M C     1 
ATOM   5668  O  O     . GLY C  3  112 ? 149.322 138.966 156.733 1.00 32.87  ? 112 GLY M O     1 
ATOM   5669  N  N     . GLY C  3  113 ? 149.049 137.060 155.562 1.00 21.41  ? 113 GLY M N     1 
ATOM   5670  C  CA    . GLY C  3  113 ? 148.985 136.251 156.767 1.00 14.83  ? 113 GLY M CA    1 
ATOM   5671  C  C     . GLY C  3  113 ? 150.288 136.253 157.542 1.00 18.28  ? 113 GLY M C     1 
ATOM   5672  O  O     . GLY C  3  113 ? 150.289 136.368 158.769 1.00 22.60  ? 113 GLY M O     1 
ATOM   5673  N  N     . TRP C  3  114 ? 151.415 136.123 156.839 1.00 24.61  ? 114 TRP M N     1 
ATOM   5674  C  CA    . TRP C  3  114 ? 152.707 136.227 157.508 1.00 14.21  ? 114 TRP M CA    1 
ATOM   5675  C  C     . TRP C  3  114 ? 152.906 137.617 158.096 1.00 19.45  ? 114 TRP M C     1 
ATOM   5676  O  O     . TRP C  3  114 ? 153.474 137.762 159.184 1.00 23.18  ? 114 TRP M O     1 
ATOM   5677  C  CB    . TRP C  3  114 ? 153.839 135.882 156.540 1.00 13.75  ? 114 TRP M CB    1 
ATOM   5678  C  CG    . TRP C  3  114 ? 153.973 134.417 156.280 1.00 12.58  ? 114 TRP M CG    1 
ATOM   5679  C  CD1   . TRP C  3  114 ? 153.887 133.788 155.076 1.00 13.39  ? 114 TRP M CD1   1 
ATOM   5680  C  CD2   . TRP C  3  114 ? 154.207 133.391 157.252 1.00 24.02  ? 114 TRP M CD2   1 
ATOM   5681  N  NE1   . TRP C  3  114 ? 154.057 132.435 155.234 1.00 20.82  ? 114 TRP M NE1   1 
ATOM   5682  C  CE2   . TRP C  3  114 ? 154.254 132.165 156.561 1.00 20.49  ? 114 TRP M CE2   1 
ATOM   5683  C  CE3   . TRP C  3  114 ? 154.382 133.389 158.639 1.00 15.13  ? 114 TRP M CE3   1 
ATOM   5684  C  CZ2   . TRP C  3  114 ? 154.472 130.953 157.208 1.00 18.94  ? 114 TRP M CZ2   1 
ATOM   5685  C  CZ3   . TRP C  3  114 ? 154.596 132.187 159.278 1.00 16.30  ? 114 TRP M CZ3   1 
ATOM   5686  C  CH2   . TRP C  3  114 ? 154.638 130.986 158.564 1.00 20.71  ? 114 TRP M CH2   1 
ATOM   5687  N  N     . TRP C  3  115 ? 152.444 138.651 157.388 1.00 20.16  ? 115 TRP M N     1 
ATOM   5688  C  CA    . TRP C  3  115 ? 152.518 140.007 157.920 1.00 13.07  ? 115 TRP M CA    1 
ATOM   5689  C  C     . TRP C  3  115 ? 151.714 140.142 159.206 1.00 15.63  ? 115 TRP M C     1 
ATOM   5690  O  O     . TRP C  3  115 ? 152.176 140.757 160.173 1.00 20.26  ? 115 TRP M O     1 
ATOM   5691  C  CB    . TRP C  3  115 ? 152.020 141.015 156.883 1.00 13.70  ? 115 TRP M CB    1 
ATOM   5692  C  CG    . TRP C  3  115 ? 152.053 142.429 157.383 1.00 15.75  ? 115 TRP M CG    1 
ATOM   5693  C  CD1   . TRP C  3  115 ? 153.042 143.339 157.186 1.00 14.61  ? 115 TRP M CD1   1 
ATOM   5694  C  CD2   . TRP C  3  115 ? 151.057 143.084 158.179 1.00 15.72  ? 115 TRP M CD2   1 
ATOM   5695  N  NE1   . TRP C  3  115 ? 152.728 144.522 157.803 1.00 17.66  ? 115 TRP M NE1   1 
ATOM   5696  C  CE2   . TRP C  3  115 ? 151.514 144.391 158.421 1.00 20.25  ? 115 TRP M CE2   1 
ATOM   5697  C  CE3   . TRP C  3  115 ? 149.823 142.694 158.705 1.00 20.54  ? 115 TRP M CE3   1 
ATOM   5698  C  CZ2   . TRP C  3  115 ? 150.784 145.306 159.167 1.00 19.00  ? 115 TRP M CZ2   1 
ATOM   5699  C  CZ3   . TRP C  3  115 ? 149.104 143.601 159.450 1.00 14.35  ? 115 TRP M CZ3   1 
ATOM   5700  C  CH2   . TRP C  3  115 ? 149.583 144.894 159.672 1.00 16.21  ? 115 TRP M CH2   1 
ATOM   5701  N  N     . LEU C  3  116 ? 150.502 139.585 159.230 1.00 21.49  ? 116 LEU M N     1 
ATOM   5702  C  CA    . LEU C  3  116 ? 149.657 139.700 160.414 1.00 13.13  ? 116 LEU M CA    1 
ATOM   5703  C  C     . LEU C  3  116 ? 150.268 138.970 161.603 1.00 23.67  ? 116 LEU M C     1 
ATOM   5704  O  O     . LEU C  3  116 ? 150.209 139.461 162.736 1.00 27.65  ? 116 LEU M O     1 
ATOM   5705  C  CB    . LEU C  3  116 ? 148.255 139.175 160.107 1.00 18.96  ? 116 LEU M CB    1 
ATOM   5706  C  CG    . LEU C  3  116 ? 147.142 139.502 161.102 1.00 20.60  ? 116 LEU M CG    1 
ATOM   5707  C  CD1   . LEU C  3  116 ? 147.036 141.000 161.332 1.00 22.83  ? 116 LEU M CD1   1 
ATOM   5708  C  CD2   . LEU C  3  116 ? 145.826 138.955 160.595 1.00 23.07  ? 116 LEU M CD2   1 
ATOM   5709  N  N     . ILE C  3  117 ? 150.852 137.793 161.369 1.00 21.29  ? 117 ILE M N     1 
ATOM   5710  C  CA    . ILE C  3  117 ? 151.528 137.075 162.445 1.00 17.18  ? 117 ILE M CA    1 
ATOM   5711  C  C     . ILE C  3  117 ? 152.754 137.846 162.915 1.00 21.76  ? 117 ILE M C     1 
ATOM   5712  O  O     . ILE C  3  117 ? 153.005 137.963 164.120 1.00 30.85  ? 117 ILE M O     1 
ATOM   5713  C  CB    . ILE C  3  117 ? 151.893 135.650 161.994 1.00 13.70  ? 117 ILE M CB    1 
ATOM   5714  C  CG1   . ILE C  3  117 ? 150.635 134.883 161.592 1.00 14.20  ? 117 ILE M CG1   1 
ATOM   5715  C  CG2   . ILE C  3  117 ? 152.622 134.917 163.102 1.00 21.47  ? 117 ILE M CG2   1 
ATOM   5716  C  CD1   . ILE C  3  117 ? 150.910 133.496 161.077 1.00 16.19  ? 117 ILE M CD1   1 
ATOM   5717  N  N     . ALA C  3  118 ? 153.538 138.382 161.977 1.00 18.11  ? 118 ALA M N     1 
ATOM   5718  C  CA    . ALA C  3  118 ? 154.703 139.176 162.352 1.00 17.78  ? 118 ALA M CA    1 
ATOM   5719  C  C     . ALA C  3  118 ? 154.292 140.411 163.140 1.00 23.17  ? 118 ALA M C     1 
ATOM   5720  O  O     . ALA C  3  118 ? 154.942 140.770 164.127 1.00 29.20  ? 118 ALA M O     1 
ATOM   5721  C  CB    . ALA C  3  118 ? 155.494 139.572 161.107 1.00 11.73  ? 118 ALA M CB    1 
ATOM   5722  N  N     . GLY C  3  119 ? 153.216 141.074 162.717 1.00 25.20  ? 119 GLY M N     1 
ATOM   5723  C  CA    . GLY C  3  119 ? 152.728 142.221 163.462 1.00 19.54  ? 119 GLY M CA    1 
ATOM   5724  C  C     . GLY C  3  119 ? 152.217 141.850 164.841 1.00 24.85  ? 119 GLY M C     1 
ATOM   5725  O  O     . GLY C  3  119 ? 152.411 142.594 165.804 1.00 29.09  ? 119 GLY M O     1 
ATOM   5726  N  N     . PHE C  3  120 ? 151.550 140.700 164.953 1.00 23.52  ? 120 PHE M N     1 
ATOM   5727  C  CA    . PHE C  3  120 ? 151.022 140.274 166.244 1.00 24.77  ? 120 PHE M CA    1 
ATOM   5728  C  C     . PHE C  3  120 ? 152.142 139.948 167.225 1.00 21.07  ? 120 PHE M C     1 
ATOM   5729  O  O     . PHE C  3  120 ? 152.111 140.385 168.380 1.00 22.27  ? 120 PHE M O     1 
ATOM   5730  C  CB    . PHE C  3  120 ? 150.101 139.069 166.060 1.00 19.91  ? 120 PHE M CB    1 
ATOM   5731  C  CG    . PHE C  3  120 ? 149.524 138.553 167.340 1.00 19.99  ? 120 PHE M CG    1 
ATOM   5732  C  CD1   . PHE C  3  120 ? 148.505 139.236 167.978 1.00 23.26  ? 120 PHE M CD1   1 
ATOM   5733  C  CD2   . PHE C  3  120 ? 150.001 137.388 167.910 1.00 24.17  ? 120 PHE M CD2   1 
ATOM   5734  C  CE1   . PHE C  3  120 ? 147.971 138.766 169.158 1.00 22.59  ? 120 PHE M CE1   1 
ATOM   5735  C  CE2   . PHE C  3  120 ? 149.469 136.914 169.092 1.00 25.88  ? 120 PHE M CE2   1 
ATOM   5736  C  CZ    . PHE C  3  120 ? 148.451 137.605 169.716 1.00 21.26  ? 120 PHE M CZ    1 
ATOM   5737  N  N     . THR C  3  121 ? 153.139 139.181 166.784 1.00 23.47  ? 121 THR M N     1 
ATOM   5738  C  CA    . THR C  3  121 ? 154.249 138.839 167.668 1.00 21.38  ? 121 THR M CA    1 
ATOM   5739  C  C     . THR C  3  121 ? 155.099 140.063 167.989 1.00 22.78  ? 121 THR M C     1 
ATOM   5740  O  O     . THR C  3  121 ? 155.605 140.195 169.109 1.00 28.79  ? 121 THR M O     1 
ATOM   5741  C  CB    . THR C  3  121 ? 155.097 137.732 167.044 1.00 24.29  ? 121 THR M CB    1 
ATOM   5742  O  OG1   . THR C  3  121 ? 155.452 138.097 165.706 1.00 30.72  ? 121 THR M OG1   1 
ATOM   5743  C  CG2   . THR C  3  121 ? 154.324 136.424 167.019 1.00 19.40  ? 121 THR M CG2   1 
ATOM   5744  N  N     . LEU C  3  122 ? 155.276 140.964 167.020 1.00 20.84  ? 122 LEU M N     1 
ATOM   5745  C  CA    . LEU C  3  122 ? 155.994 142.205 167.296 1.00 23.74  ? 122 LEU M CA    1 
ATOM   5746  C  C     . LEU C  3  122 ? 155.244 143.060 168.307 1.00 24.02  ? 122 LEU M C     1 
ATOM   5747  O  O     . LEU C  3  122 ? 155.859 143.675 169.185 1.00 31.13  ? 122 LEU M O     1 
ATOM   5748  C  CB    . LEU C  3  122 ? 156.226 142.985 166.004 1.00 26.46  ? 122 LEU M CB    1 
ATOM   5749  C  CG    . LEU C  3  122 ? 157.066 144.252 166.167 1.00 27.20  ? 122 LEU M CG    1 
ATOM   5750  C  CD1   . LEU C  3  122 ? 158.423 143.910 166.754 1.00 26.13  ? 122 LEU M CD1   1 
ATOM   5751  C  CD2   . LEU C  3  122 ? 157.227 144.978 164.848 1.00 27.61  ? 122 LEU M CD2   1 
ATOM   5752  N  N     . THR C  3  123 ? 153.916 143.116 168.195 1.00 20.18  ? 123 THR M N     1 
ATOM   5753  C  CA    . THR C  3  123 ? 153.117 143.845 169.175 1.00 19.71  ? 123 THR M CA    1 
ATOM   5754  C  C     . THR C  3  123 ? 153.240 143.226 170.561 1.00 26.21  ? 123 THR M C     1 
ATOM   5755  O  O     . THR C  3  123 ? 153.349 143.943 171.561 1.00 36.25  ? 123 THR M O     1 
ATOM   5756  C  CB    . THR C  3  123 ? 151.655 143.881 168.735 1.00 18.32  ? 123 THR M CB    1 
ATOM   5757  O  OG1   . THR C  3  123 ? 151.547 144.604 167.503 1.00 32.25  ? 123 THR M OG1   1 
ATOM   5758  C  CG2   . THR C  3  123 ? 150.794 144.552 169.790 1.00 18.29  ? 123 THR M CG2   1 
ATOM   5759  N  N     . LEU C  3  124 ? 153.213 141.895 170.644 1.00 26.71  ? 124 LEU M N     1 
ATOM   5760  C  CA    . LEU C  3  124 ? 153.354 141.245 171.942 1.00 21.21  ? 124 LEU M CA    1 
ATOM   5761  C  C     . LEU C  3  124 ? 154.735 141.483 172.537 1.00 22.43  ? 124 LEU M C     1 
ATOM   5762  O  O     . LEU C  3  124 ? 154.865 141.711 173.745 1.00 30.71  ? 124 LEU M O     1 
ATOM   5763  C  CB    . LEU C  3  124 ? 153.070 139.748 171.820 1.00 18.61  ? 124 LEU M CB    1 
ATOM   5764  C  CG    . LEU C  3  124 ? 151.722 139.309 172.395 1.00 21.95  ? 124 LEU M CG    1 
ATOM   5765  C  CD1   . LEU C  3  124 ? 150.628 140.262 171.977 1.00 24.47  ? 124 LEU M CD1   1 
ATOM   5766  C  CD2   . LEU C  3  124 ? 151.385 137.908 171.945 1.00 26.67  ? 124 LEU M CD2   1 
ATOM   5767  N  N     . SER C  3  125 ? 155.780 141.431 171.710 1.00 22.93  ? 125 SER M N     1 
ATOM   5768  C  CA    . SER C  3  125 ? 157.132 141.616 172.228 1.00 21.66  ? 125 SER M CA    1 
ATOM   5769  C  C     . SER C  3  125 ? 157.331 143.021 172.787 1.00 27.55  ? 125 SER M C     1 
ATOM   5770  O  O     . SER C  3  125 ? 157.938 143.188 173.851 1.00 35.98  ? 125 SER M O     1 
ATOM   5771  C  CB    . SER C  3  125 ? 158.163 141.312 171.142 1.00 20.94  ? 125 SER M CB    1 
ATOM   5772  O  OG    . SER C  3  125 ? 157.972 142.127 170.003 1.00 34.34  ? 125 SER M OG    1 
ATOM   5773  N  N     . VAL C  3  126 ? 156.829 144.044 172.091 1.00 16.96  ? 126 VAL M N     1 
ATOM   5774  C  CA    . VAL C  3  126 ? 156.995 145.408 172.585 1.00 20.78  ? 126 VAL M CA    1 
ATOM   5775  C  C     . VAL C  3  126 ? 156.143 145.636 173.830 1.00 21.42  ? 126 VAL M C     1 
ATOM   5776  O  O     . VAL C  3  126 ? 156.533 146.388 174.730 1.00 30.72  ? 126 VAL M O     1 
ATOM   5777  C  CB    . VAL C  3  126 ? 156.692 146.443 171.482 1.00 20.42  ? 126 VAL M CB    1 
ATOM   5778  C  CG1   . VAL C  3  126 ? 157.577 146.208 170.265 1.00 24.50  ? 126 VAL M CG1   1 
ATOM   5779  C  CG2   . VAL C  3  126 ? 155.228 146.434 171.097 1.00 21.15  ? 126 VAL M CG2   1 
ATOM   5780  N  N     . LEU C  3  127 ? 154.967 145.004 173.901 1.00 25.01  ? 127 LEU M N     1 
ATOM   5781  C  CA    . LEU C  3  127 ? 154.147 145.111 175.106 1.00 20.67  ? 127 LEU M CA    1 
ATOM   5782  C  C     . LEU C  3  127 ? 154.810 144.415 176.288 1.00 22.79  ? 127 LEU M C     1 
ATOM   5783  O  O     . LEU C  3  127 ? 154.804 144.941 177.406 1.00 31.43  ? 127 LEU M O     1 
ATOM   5784  C  CB    . LEU C  3  127 ? 152.754 144.536 174.858 1.00 20.75  ? 127 LEU M CB    1 
ATOM   5785  C  CG    . LEU C  3  127 ? 151.807 145.398 174.021 1.00 27.48  ? 127 LEU M CG    1 
ATOM   5786  C  CD1   . LEU C  3  127 ? 150.443 144.745 173.905 1.00 21.78  ? 127 LEU M CD1   1 
ATOM   5787  C  CD2   . LEU C  3  127 ? 151.691 146.791 174.613 1.00 22.93  ? 127 LEU M CD2   1 
ATOM   5788  N  N     . LEU C  3  128 ? 155.386 143.234 176.063 1.00 23.86  ? 128 LEU M N     1 
ATOM   5789  C  CA    . LEU C  3  128 ? 156.123 142.566 177.128 1.00 22.65  ? 128 LEU M CA    1 
ATOM   5790  C  C     . LEU C  3  128 ? 157.362 143.350 177.524 1.00 24.07  ? 128 LEU M C     1 
ATOM   5791  O  O     . LEU C  3  128 ? 157.714 143.394 178.707 1.00 35.86  ? 128 LEU M O     1 
ATOM   5792  C  CB    . LEU C  3  128 ? 156.511 141.157 176.695 1.00 19.77  ? 128 LEU M CB    1 
ATOM   5793  C  CG    . LEU C  3  128 ? 155.376 140.142 176.682 1.00 27.00  ? 128 LEU M CG    1 
ATOM   5794  C  CD1   . LEU C  3  128 ? 155.720 139.035 175.717 1.00 30.04  ? 128 LEU M CD1   1 
ATOM   5795  C  CD2   . LEU C  3  128 ? 155.146 139.594 178.081 1.00 28.53  ? 128 LEU M CD2   1 
ATOM   5796  N  N     . TRP C  3  129 ? 158.030 143.974 176.554 1.00 23.33  ? 129 TRP M N     1 
ATOM   5797  C  CA    . TRP C  3  129 ? 159.168 144.825 176.870 1.00 19.53  ? 129 TRP M CA    1 
ATOM   5798  C  C     . TRP C  3  129 ? 158.739 146.011 177.722 1.00 20.28  ? 129 TRP M C     1 
ATOM   5799  O  O     . TRP C  3  129 ? 159.486 146.456 178.600 1.00 31.28  ? 129 TRP M O     1 
ATOM   5800  C  CB    . TRP C  3  129 ? 159.840 145.294 175.583 1.00 21.47  ? 129 TRP M CB    1 
ATOM   5801  C  CG    . TRP C  3  129 ? 161.199 145.856 175.799 1.00 24.38  ? 129 TRP M CG    1 
ATOM   5802  C  CD1   . TRP C  3  129 ? 161.528 147.168 175.956 1.00 22.08  ? 129 TRP M CD1   1 
ATOM   5803  C  CD2   . TRP C  3  129 ? 162.423 145.121 175.891 1.00 21.83  ? 129 TRP M CD2   1 
ATOM   5804  N  NE1   . TRP C  3  129 ? 162.881 147.298 176.138 1.00 25.53  ? 129 TRP M NE1   1 
ATOM   5805  C  CE2   . TRP C  3  129 ? 163.454 146.055 176.100 1.00 20.34  ? 129 TRP M CE2   1 
ATOM   5806  C  CE3   . TRP C  3  129 ? 162.747 143.764 175.811 1.00 28.04  ? 129 TRP M CE3   1 
ATOM   5807  C  CZ2   . TRP C  3  129 ? 164.787 145.677 176.235 1.00 20.62  ? 129 TRP M CZ2   1 
ATOM   5808  C  CZ3   . TRP C  3  129 ? 164.069 143.391 175.946 1.00 33.20  ? 129 TRP M CZ3   1 
ATOM   5809  C  CH2   . TRP C  3  129 ? 165.073 144.343 176.155 1.00 22.41  ? 129 TRP M CH2   1 
ATOM   5810  N  N     . PHE C  3  130 ? 157.538 146.536 177.473 1.00 16.30  ? 130 PHE M N     1 
ATOM   5811  C  CA    . PHE C  3  130 ? 156.992 147.581 178.330 1.00 21.13  ? 130 PHE M CA    1 
ATOM   5812  C  C     . PHE C  3  130 ? 156.835 147.086 179.761 1.00 21.02  ? 130 PHE M C     1 
ATOM   5813  O  O     . PHE C  3  130 ? 157.212 147.778 180.714 1.00 23.04  ? 130 PHE M O     1 
ATOM   5814  C  CB    . PHE C  3  130 ? 155.650 148.060 177.778 1.00 19.02  ? 130 PHE M CB    1 
ATOM   5815  C  CG    . PHE C  3  130 ? 154.790 148.745 178.797 1.00 26.67  ? 130 PHE M CG    1 
ATOM   5816  C  CD1   . PHE C  3  130 ? 155.031 150.058 179.157 1.00 22.43  ? 130 PHE M CD1   1 
ATOM   5817  C  CD2   . PHE C  3  130 ? 153.738 148.076 179.396 1.00 22.76  ? 130 PHE M CD2   1 
ATOM   5818  C  CE1   . PHE C  3  130 ? 154.242 150.685 180.099 1.00 23.61  ? 130 PHE M CE1   1 
ATOM   5819  C  CE2   . PHE C  3  130 ? 152.950 148.699 180.334 1.00 22.76  ? 130 PHE M CE2   1 
ATOM   5820  C  CZ    . PHE C  3  130 ? 153.200 150.005 180.687 1.00 21.24  ? 130 PHE M CZ    1 
ATOM   5821  N  N     . ALA C  3  131 ? 156.283 145.883 179.931 1.00 26.21  ? 131 ALA M N     1 
ATOM   5822  C  CA    . ALA C  3  131 ? 156.186 145.299 181.263 1.00 21.38  ? 131 ALA M CA    1 
ATOM   5823  C  C     . ALA C  3  131 ? 157.567 145.063 181.857 1.00 24.19  ? 131 ALA M C     1 
ATOM   5824  O  O     . ALA C  3  131 ? 157.769 145.225 183.065 1.00 34.97  ? 131 ALA M O     1 
ATOM   5825  C  CB    . ALA C  3  131 ? 155.392 143.995 181.210 1.00 19.02  ? 131 ALA M CB    1 
ATOM   5826  N  N     . ARG C  3  132 ? 158.527 144.667 181.023 1.00 19.03  ? 132 ARG M N     1 
ATOM   5827  C  CA    . ARG C  3  132 ? 159.895 144.487 181.491 1.00 20.41  ? 132 ARG M CA    1 
ATOM   5828  C  C     . ARG C  3  132 ? 160.495 145.801 181.974 1.00 25.68  ? 132 ARG M C     1 
ATOM   5829  O  O     . ARG C  3  132 ? 161.123 145.848 183.037 1.00 34.42  ? 132 ARG M O     1 
ATOM   5830  C  CB    . ARG C  3  132 ? 160.741 143.886 180.375 1.00 24.29  ? 132 ARG M CB    1 
ATOM   5831  C  CG    . ARG C  3  132 ? 162.226 144.102 180.519 1.00 22.15  ? 132 ARG M CG    1 
ATOM   5832  C  CD    . ARG C  3  132 ? 162.938 143.562 179.303 1.00 25.87  ? 132 ARG M CD    1 
ATOM   5833  N  NE    . ARG C  3  132 ? 164.382 143.742 179.364 1.00 25.57  ? 132 ARG M NE    1 
ATOM   5834  C  CZ    . ARG C  3  132 ? 165.226 142.850 179.863 1.00 26.63  ? 132 ARG M CZ    1 
ATOM   5835  N  NH1   . ARG C  3  132 ? 164.799 141.716 180.391 1.00 31.20  ? 132 ARG M NH1   1 
ATOM   5836  N  NH2   . ARG C  3  132 ? 166.530 143.101 179.826 1.00 28.89  ? 132 ARG M NH2   1 
ATOM   5837  N  N     . THR C  3  133 ? 160.311 146.879 181.210 1.00 31.51  ? 133 THR M N     1 
ATOM   5838  C  CA    . THR C  3  133 ? 160.811 148.180 181.640 1.00 25.90  ? 133 THR M CA    1 
ATOM   5839  C  C     . THR C  3  133 ? 160.072 148.666 182.880 1.00 25.66  ? 133 THR M C     1 
ATOM   5840  O  O     . THR C  3  133 ? 160.668 149.295 183.761 1.00 31.93  ? 133 THR M O     1 
ATOM   5841  C  CB    . THR C  3  133 ? 160.686 149.193 180.504 1.00 26.38  ? 133 THR M CB    1 
ATOM   5842  O  OG1   . THR C  3  133 ? 161.281 148.653 179.318 1.00 34.87  ? 133 THR M OG1   1 
ATOM   5843  C  CG2   . THR C  3  133 ? 161.397 150.479 180.867 1.00 29.75  ? 133 THR M CG2   1 
ATOM   5844  N  N     . TYR C  3  134 ? 158.768 148.397 182.954 1.00 18.06  ? 134 TYR M N     1 
ATOM   5845  C  CA    . TYR C  3  134 ? 157.995 148.753 184.137 1.00 20.09  ? 134 TYR M CA    1 
ATOM   5846  C  C     . TYR C  3  134 ? 158.520 148.030 185.372 1.00 27.11  ? 134 TYR M C     1 
ATOM   5847  O  O     . TYR C  3  134 ? 158.723 148.644 186.425 1.00 34.56  ? 134 TYR M O     1 
ATOM   5848  C  CB    . TYR C  3  134 ? 156.519 148.423 183.900 1.00 22.34  ? 134 TYR M CB    1 
ATOM   5849  C  CG    . TYR C  3  134 ? 155.550 149.086 184.852 1.00 26.46  ? 134 TYR M CG    1 
ATOM   5850  C  CD1   . TYR C  3  134 ? 155.310 148.553 186.110 1.00 21.59  ? 134 TYR M CD1   1 
ATOM   5851  C  CD2   . TYR C  3  134 ? 154.856 150.231 184.481 1.00 28.19  ? 134 TYR M CD2   1 
ATOM   5852  C  CE1   . TYR C  3  134 ? 154.421 149.148 186.978 1.00 20.58  ? 134 TYR M CE1   1 
ATOM   5853  C  CE2   . TYR C  3  134 ? 153.961 150.831 185.344 1.00 27.54  ? 134 TYR M CE2   1 
ATOM   5854  C  CZ    . TYR C  3  134 ? 153.749 150.285 186.592 1.00 27.99  ? 134 TYR M CZ    1 
ATOM   5855  O  OH    . TYR C  3  134 ? 152.862 150.876 187.461 1.00 33.33  ? 134 TYR M OH    1 
ATOM   5856  N  N     . ASN C  3  135 ? 158.763 146.722 185.255 1.00 30.47  ? 135 ASN M N     1 
ATOM   5857  C  CA    . ASN C  3  135 ? 159.160 145.931 186.416 1.00 24.56  ? 135 ASN M CA    1 
ATOM   5858  C  C     . ASN C  3  135 ? 160.595 146.211 186.839 1.00 26.64  ? 135 ASN M C     1 
ATOM   5859  O  O     . ASN C  3  135 ? 160.898 146.181 188.036 1.00 38.88  ? 135 ASN M O     1 
ATOM   5860  C  CB    . ASN C  3  135 ? 158.985 144.440 186.128 1.00 26.97  ? 135 ASN M CB    1 
ATOM   5861  C  CG    . ASN C  3  135 ? 157.534 144.038 185.999 1.00 35.60  ? 135 ASN M CG    1 
ATOM   5862  O  OD1   . ASN C  3  135 ? 156.647 144.672 186.569 1.00 40.43  ? 135 ASN M OD1   1 
ATOM   5863  N  ND2   . ASN C  3  135 ? 157.282 142.974 185.248 1.00 35.62  ? 135 ASN M ND2   1 
ATOM   5864  N  N     . ARG C  3  136 ? 161.491 146.469 185.883 1.00 25.89  ? 136 ARG M N     1 
ATOM   5865  C  CA    . ARG C  3  136 ? 162.876 146.763 186.238 1.00 26.55  ? 136 ARG M CA    1 
ATOM   5866  C  C     . ARG C  3  136 ? 162.973 148.055 187.036 1.00 24.54  ? 136 ARG M C     1 
ATOM   5867  O  O     . ARG C  3  136 ? 163.770 148.151 187.976 1.00 33.68  ? 136 ARG M O     1 
ATOM   5868  C  CB    . ARG C  3  136 ? 163.748 146.834 184.982 1.00 32.08  ? 136 ARG M CB    1 
ATOM   5869  C  CG    . ARG C  3  136 ? 164.008 145.495 184.298 1.00 31.21  ? 136 ARG M CG    1 
ATOM   5870  C  CD    . ARG C  3  136 ? 164.563 144.459 185.264 1.00 34.47  ? 136 ARG M CD    1 
ATOM   5871  N  NE    . ARG C  3  136 ? 163.508 143.661 185.876 1.00 34.37  ? 136 ARG M NE    1 
ATOM   5872  C  CZ    . ARG C  3  136 ? 163.571 143.146 187.095 1.00 35.62  ? 136 ARG M CZ    1 
ATOM   5873  N  NH1   . ARG C  3  136 ? 164.622 143.341 187.873 1.00 35.69  ? 136 ARG M NH1   1 
ATOM   5874  N  NH2   . ARG C  3  136 ? 162.552 142.421 187.546 1.00 36.35  ? 136 ARG M NH2   1 
ATOM   5875  N  N     . ALA C  3  137 ? 162.174 149.060 186.672 1.00 29.49  ? 137 ALA M N     1 
ATOM   5876  C  CA    . ALA C  3  137 ? 162.117 150.283 187.464 1.00 25.91  ? 137 ALA M CA    1 
ATOM   5877  C  C     . ALA C  3  137 ? 161.549 150.015 188.851 1.00 28.32  ? 137 ALA M C     1 
ATOM   5878  O  O     . ALA C  3  137 ? 162.076 150.515 189.851 1.00 35.99  ? 137 ALA M O     1 
ATOM   5879  C  CB    . ALA C  3  137 ? 161.286 151.339 186.739 1.00 20.99  ? 137 ALA M CB    1 
ATOM   5880  N  N     . ARG C  3  138 ? 160.480 149.220 188.934 1.00 27.32  ? 138 ARG M N     1 
ATOM   5881  C  CA    . ARG C  3  138 ? 159.885 148.915 190.232 1.00 28.85  ? 138 ARG M CA    1 
ATOM   5882  C  C     . ARG C  3  138 ? 160.805 148.045 191.079 1.00 28.73  ? 138 ARG M C     1 
ATOM   5883  O  O     . ARG C  3  138 ? 160.859 148.202 192.303 1.00 33.11  ? 138 ARG M O     1 
ATOM   5884  C  CB    . ARG C  3  138 ? 158.531 148.233 190.051 1.00 29.17  ? 138 ARG M CB    1 
ATOM   5885  C  CG    . ARG C  3  138 ? 157.435 149.126 189.503 1.00 23.08  ? 138 ARG M CG    1 
ATOM   5886  C  CD    . ARG C  3  138 ? 157.264 150.381 190.332 1.00 26.83  ? 138 ARG M CD    1 
ATOM   5887  N  NE    . ARG C  3  138 ? 155.949 150.976 190.132 1.00 32.52  ? 138 ARG M NE    1 
ATOM   5888  C  CZ    . ARG C  3  138 ? 155.651 152.243 190.380 1.00 28.78  ? 138 ARG M CZ    1 
ATOM   5889  N  NH1   . ARG C  3  138 ? 156.562 153.094 190.821 1.00 26.86  ? 138 ARG M NH1   1 
ATOM   5890  N  NH2   . ARG C  3  138 ? 154.408 152.668 190.179 1.00 33.76  ? 138 ARG M NH2   1 
ATOM   5891  N  N     . ALA C  3  139 ? 161.528 147.114 190.449 1.00 28.34  ? 139 ALA M N     1 
ATOM   5892  C  CA    . ALA C  3  139 ? 162.429 146.249 191.203 1.00 30.21  ? 139 ALA M CA    1 
ATOM   5893  C  C     . ALA C  3  139 ? 163.539 147.046 191.876 1.00 38.10  ? 139 ALA M C     1 
ATOM   5894  O  O     . ALA C  3  139 ? 164.028 146.650 192.939 1.00 38.01  ? 139 ALA M O     1 
ATOM   5895  C  CB    . ALA C  3  139 ? 163.021 145.178 190.289 1.00 25.86  ? 139 ALA M CB    1 
ATOM   5896  N  N     . LEU C  3  140 ? 163.944 148.162 191.282 1.00 30.37  ? 140 LEU M N     1 
ATOM   5897  C  CA    . LEU C  3  140 ? 164.939 149.039 191.880 1.00 26.42  ? 140 LEU M CA    1 
ATOM   5898  C  C     . LEU C  3  140 ? 164.327 150.122 192.751 1.00 26.88  ? 140 LEU M C     1 
ATOM   5899  O  O     . LEU C  3  140 ? 165.064 150.951 193.291 1.00 33.78  ? 140 LEU M O     1 
ATOM   5900  C  CB    . LEU C  3  140 ? 165.795 149.684 190.789 1.00 27.40  ? 140 LEU M CB    1 
ATOM   5901  C  CG    . LEU C  3  140 ? 166.633 148.713 189.965 1.00 27.29  ? 140 LEU M CG    1 
ATOM   5902  C  CD1   . LEU C  3  140 ? 167.485 149.470 188.969 1.00 30.42  ? 140 LEU M CD1   1 
ATOM   5903  C  CD2   . LEU C  3  140 ? 167.496 147.857 190.873 1.00 32.98  ? 140 LEU M CD2   1 
ATOM   5904  N  N     . GLY C  3  141 ? 163.007 150.137 192.906 1.00 24.67  ? 141 GLY M N     1 
ATOM   5905  C  CA    . GLY C  3  141 ? 162.375 151.208 193.646 1.00 23.24  ? 141 GLY M CA    1 
ATOM   5906  C  C     . GLY C  3  141 ? 162.359 152.528 192.914 1.00 28.68  ? 141 GLY M C     1 
ATOM   5907  O  O     . GLY C  3  141 ? 162.341 153.583 193.553 1.00 39.46  ? 141 GLY M O     1 
ATOM   5908  N  N     . LEU C  3  142 ? 162.378 152.499 191.588 1.00 27.90  ? 142 LEU M N     1 
ATOM   5909  C  CA    . LEU C  3  142 ? 162.348 153.700 190.770 1.00 17.37  ? 142 LEU M CA    1 
ATOM   5910  C  C     . LEU C  3  142 ? 160.928 153.990 190.303 1.00 23.37  ? 142 LEU M C     1 
ATOM   5911  O  O     . LEU C  3  142 ? 160.031 153.149 190.386 1.00 35.91  ? 142 LEU M O     1 
ATOM   5912  C  CB    . LEU C  3  142 ? 163.273 153.552 189.558 1.00 22.26  ? 142 LEU M CB    1 
ATOM   5913  C  CG    . LEU C  3  142 ? 164.733 153.198 189.817 1.00 27.73  ? 142 LEU M CG    1 
ATOM   5914  C  CD1   . LEU C  3  142 ? 165.511 153.151 188.516 1.00 22.95  ? 142 LEU M CD1   1 
ATOM   5915  C  CD2   . LEU C  3  142 ? 165.346 154.201 190.755 1.00 24.24  ? 142 LEU M CD2   1 
ATOM   5916  N  N     . GLY C  3  143 ? 160.733 155.205 189.804 1.00 21.37  ? 143 GLY M N     1 
ATOM   5917  C  CA    . GLY C  3  143 ? 159.488 155.529 189.147 1.00 19.36  ? 143 GLY M CA    1 
ATOM   5918  C  C     . GLY C  3  143 ? 159.371 154.853 187.795 1.00 26.40  ? 143 GLY M C     1 
ATOM   5919  O  O     . GLY C  3  143 ? 160.354 154.441 187.181 1.00 33.09  ? 143 GLY M O     1 
ATOM   5920  N  N     . THR C  3  144 ? 158.135 154.743 187.315 1.00 26.09  ? 144 THR M N     1 
ATOM   5921  C  CA    . THR C  3  144 ? 157.856 154.089 186.043 1.00 27.43  ? 144 THR M CA    1 
ATOM   5922  C  C     . THR C  3  144 ? 157.797 155.079 184.887 1.00 26.55  ? 144 THR M C     1 
ATOM   5923  O  O     . THR C  3  144 ? 157.076 154.851 183.911 1.00 36.09  ? 144 THR M O     1 
ATOM   5924  C  CB    . THR C  3  144 ? 156.558 153.287 186.132 1.00 30.43  ? 144 THR M CB    1 
ATOM   5925  O  OG1   . THR C  3  144 ? 155.512 154.119 186.648 1.00 33.07  ? 144 THR M OG1   1 
ATOM   5926  C  CG2   . THR C  3  144 ? 156.746 152.096 187.044 1.00 23.06  ? 144 THR M CG2   1 
ATOM   5927  N  N     . HIS C  3  145 ? 158.557 156.172 184.975 1.00 20.08  ? 145 HIS M N     1 
ATOM   5928  C  CA    . HIS C  3  145 ? 158.515 157.199 183.940 1.00 21.55  ? 145 HIS M CA    1 
ATOM   5929  C  C     . HIS C  3  145 ? 159.011 156.669 182.601 1.00 24.81  ? 145 HIS M C     1 
ATOM   5930  O  O     . HIS C  3  145 ? 158.436 156.980 181.553 1.00 29.57  ? 145 HIS M O     1 
ATOM   5931  C  CB    . HIS C  3  145 ? 159.340 158.410 184.371 1.00 23.76  ? 145 HIS M CB    1 
ATOM   5932  C  CG    . HIS C  3  145 ? 158.864 159.045 185.639 1.00 26.84  ? 145 HIS M CG    1 
ATOM   5933  N  ND1   . HIS C  3  145 ? 159.049 158.466 186.876 1.00 28.66  ? 145 HIS M ND1   1 
ATOM   5934  C  CD2   . HIS C  3  145 ? 158.208 160.207 185.862 1.00 22.89  ? 145 HIS M CD2   1 
ATOM   5935  C  CE1   . HIS C  3  145 ? 158.527 159.245 187.806 1.00 21.39  ? 145 HIS M CE1   1 
ATOM   5936  N  NE2   . HIS C  3  145 ? 158.013 160.309 187.217 1.00 24.79  ? 145 HIS M NE2   1 
ATOM   5937  N  N     . VAL C  3  146 ? 160.084 155.876 182.615 1.00 23.68  ? 146 VAL M N     1 
ATOM   5938  C  CA    . VAL C  3  146 ? 160.640 155.354 181.369 1.00 26.68  ? 146 VAL M CA    1 
ATOM   5939  C  C     . VAL C  3  146 ? 159.633 154.454 180.665 1.00 29.13  ? 146 VAL M C     1 
ATOM   5940  O  O     . VAL C  3  146 ? 159.454 154.536 179.445 1.00 35.77  ? 146 VAL M O     1 
ATOM   5941  C  CB    . VAL C  3  146 ? 161.965 154.618 181.641 1.00 23.78  ? 146 VAL M CB    1 
ATOM   5942  C  CG1   . VAL C  3  146 ? 162.516 154.030 180.356 1.00 22.58  ? 146 VAL M CG1   1 
ATOM   5943  C  CG2   . VAL C  3  146 ? 162.968 155.559 182.267 1.00 22.10  ? 146 VAL M CG2   1 
ATOM   5944  N  N     . ALA C  3  147 ? 158.962 153.581 181.419 1.00 29.83  ? 147 ALA M N     1 
ATOM   5945  C  CA    . ALA C  3  147 ? 157.997 152.671 180.812 0.50 21.68  ? 147 ALA M CA    1 
ATOM   5946  C  C     . ALA C  3  147 ? 156.829 153.426 180.190 1.00 25.62  ? 147 ALA M C     1 
ATOM   5947  O  O     . ALA C  3  147 ? 156.379 153.087 179.090 1.00 37.18  ? 147 ALA M O     1 
ATOM   5948  C  CB    . ALA C  3  147 ? 157.497 151.670 181.851 0.50 21.55  ? 147 ALA M CB    1 
ATOM   5949  N  N     . TRP C  3  148 ? 156.325 154.455 180.873 1.00 24.84  ? 148 TRP M N     1 
ATOM   5950  C  CA    . TRP C  3  148 ? 155.210 155.214 180.323 1.00 22.74  ? 148 TRP M CA    1 
ATOM   5951  C  C     . TRP C  3  148 ? 155.627 156.037 179.116 1.00 28.13  ? 148 TRP M C     1 
ATOM   5952  O  O     . TRP C  3  148 ? 154.834 156.206 178.184 1.00 35.69  ? 148 TRP M O     1 
ATOM   5953  C  CB    . TRP C  3  148 ? 154.595 156.113 181.395 1.00 24.86  ? 148 TRP M CB    1 
ATOM   5954  C  CG    . TRP C  3  148 ? 153.847 155.352 182.440 1.00 28.72  ? 148 TRP M CG    1 
ATOM   5955  C  CD1   . TRP C  3  148 ? 154.167 155.243 183.757 1.00 29.57  ? 148 TRP M CD1   1 
ATOM   5956  C  CD2   . TRP C  3  148 ? 152.658 154.578 182.251 1.00 30.82  ? 148 TRP M CD2   1 
ATOM   5957  N  NE1   . TRP C  3  148 ? 153.251 154.455 184.405 1.00 25.73  ? 148 TRP M NE1   1 
ATOM   5958  C  CE2   . TRP C  3  148 ? 152.313 154.034 183.501 1.00 29.01  ? 148 TRP M CE2   1 
ATOM   5959  C  CE3   . TRP C  3  148 ? 151.849 154.294 181.146 1.00 30.73  ? 148 TRP M CE3   1 
ATOM   5960  C  CZ2   . TRP C  3  148 ? 151.195 153.224 183.680 1.00 29.34  ? 148 TRP M CZ2   1 
ATOM   5961  C  CZ3   . TRP C  3  148 ? 150.742 153.489 181.325 1.00 27.93  ? 148 TRP M CZ3   1 
ATOM   5962  C  CH2   . TRP C  3  148 ? 150.425 152.963 182.581 1.00 26.63  ? 148 TRP M CH2   1 
ATOM   5963  N  N     . ALA C  3  149 ? 156.859 156.546 179.110 1.00 18.61  ? 149 ALA M N     1 
ATOM   5964  C  CA    . ALA C  3  149 ? 157.392 157.151 177.897 1.00 18.97  ? 149 ALA M CA    1 
ATOM   5965  C  C     . ALA C  3  149 ? 157.478 156.124 176.777 1.00 21.25  ? 149 ALA M C     1 
ATOM   5966  O  O     . ALA C  3  149 ? 157.174 156.428 175.619 1.00 33.12  ? 149 ALA M O     1 
ATOM   5967  C  CB    . ALA C  3  149 ? 158.762 157.768 178.173 1.00 21.82  ? 149 ALA M CB    1 
ATOM   5968  N  N     . PHE C  3  150 ? 157.906 154.902 177.105 1.00 23.10  ? 150 PHE M N     1 
ATOM   5969  C  CA    . PHE C  3  150 ? 157.888 153.818 176.130 1.00 19.23  ? 150 PHE M CA    1 
ATOM   5970  C  C     . PHE C  3  150 ? 156.467 153.435 175.750 1.00 23.17  ? 150 PHE M C     1 
ATOM   5971  O  O     . PHE C  3  150 ? 156.197 153.136 174.582 1.00 33.55  ? 150 PHE M O     1 
ATOM   5972  C  CB    . PHE C  3  150 ? 158.644 152.610 176.681 1.00 24.05  ? 150 PHE M CB    1 
ATOM   5973  C  CG    . PHE C  3  150 ? 158.705 151.450 175.735 1.00 18.05  ? 150 PHE M CG    1 
ATOM   5974  C  CD1   . PHE C  3  150 ? 159.017 151.643 174.404 1.00 23.89  ? 150 PHE M CD1   1 
ATOM   5975  C  CD2   . PHE C  3  150 ? 158.465 150.163 176.180 1.00 23.71  ? 150 PHE M CD2   1 
ATOM   5976  C  CE1   . PHE C  3  150 ? 159.079 150.581 173.528 1.00 23.73  ? 150 PHE M CE1   1 
ATOM   5977  C  CE2   . PHE C  3  150 ? 158.531 149.093 175.308 1.00 26.79  ? 150 PHE M CE2   1 
ATOM   5978  C  CZ    . PHE C  3  150 ? 158.840 149.303 173.981 1.00 23.68  ? 150 PHE M CZ    1 
ATOM   5979  N  N     . ALA C  3  151 ? 155.547 153.440 176.715 1.00 18.31  ? 151 ALA M N     1 
ATOM   5980  C  CA    . ALA C  3  151 ? 154.152 153.152 176.408 1.00 22.35  ? 151 ALA M CA    1 
ATOM   5981  C  C     . ALA C  3  151 ? 153.582 154.180 175.444 1.00 22.53  ? 151 ALA M C     1 
ATOM   5982  O  O     . ALA C  3  151 ? 152.746 153.850 174.596 1.00 31.00  ? 151 ALA M O     1 
ATOM   5983  C  CB    . ALA C  3  151 ? 153.328 153.109 177.694 1.00 21.06  ? 151 ALA M CB    1 
ATOM   5984  N  N     . ALA C  3  152 ? 154.014 155.435 175.570 1.00 20.01  ? 152 ALA M N     1 
ATOM   5985  C  CA    . ALA C  3  152 ? 153.602 156.457 174.618 1.00 22.42  ? 152 ALA M CA    1 
ATOM   5986  C  C     . ALA C  3  152 ? 154.116 156.146 173.219 1.00 25.03  ? 152 ALA M C     1 
ATOM   5987  O  O     . ALA C  3  152 ? 153.383 156.300 172.236 1.00 30.02  ? 152 ALA M O     1 
ATOM   5988  C  CB    . ALA C  3  152 ? 154.090 157.826 175.089 1.00 17.83  ? 152 ALA M CB    1 
ATOM   5989  N  N     . ALA C  3  153 ? 155.373 155.707 173.109 1.00 23.79  ? 153 ALA M N     1 
ATOM   5990  C  CA    . ALA C  3  153 ? 155.901 155.295 171.813 1.00 13.83  ? 153 ALA M CA    1 
ATOM   5991  C  C     . ALA C  3  153 ? 155.159 154.077 171.279 1.00 22.26  ? 153 ALA M C     1 
ATOM   5992  O  O     . ALA C  3  153 ? 154.986 153.928 170.064 1.00 28.26  ? 153 ALA M O     1 
ATOM   5993  C  CB    . ALA C  3  153 ? 157.398 155.016 171.914 1.00 14.69  ? 153 ALA M CB    1 
ATOM   5994  N  N     . ILE C  3  154 ? 154.729 153.183 172.173 1.00 23.27  ? 154 ILE M N     1 
ATOM   5995  C  CA    . ILE C  3  154 ? 153.953 152.018 171.754 1.00 18.03  ? 154 ILE M CA    1 
ATOM   5996  C  C     . ILE C  3  154 ? 152.637 152.450 171.128 1.00 20.39  ? 154 ILE M C     1 
ATOM   5997  O  O     . ILE C  3  154 ? 152.216 151.914 170.097 1.00 30.93  ? 154 ILE M O     1 
ATOM   5998  C  CB    . ILE C  3  154 ? 153.719 151.074 172.948 1.00 25.90  ? 154 ILE M CB    1 
ATOM   5999  C  CG1   . ILE C  3  154 ? 155.019 150.369 173.338 1.00 24.32  ? 154 ILE M CG1   1 
ATOM   6000  C  CG2   . ILE C  3  154 ? 152.613 150.071 172.636 1.00 19.94  ? 154 ILE M CG2   1 
ATOM   6001  C  CD1   . ILE C  3  154 ? 154.905 149.553 174.589 1.00 23.58  ? 154 ILE M CD1   1 
ATOM   6002  N  N     . PHE C  3  155 ? 151.973 153.431 171.741 1.00 17.50  ? 155 PHE M N     1 
ATOM   6003  C  CA    . PHE C  3  155 ? 150.651 153.841 171.283 1.00 18.41  ? 155 PHE M CA    1 
ATOM   6004  C  C     . PHE C  3  155 ? 150.688 154.337 169.846 1.00 25.84  ? 155 PHE M C     1 
ATOM   6005  O  O     . PHE C  3  155 ? 149.816 153.991 169.042 1.00 32.70  ? 155 PHE M O     1 
ATOM   6006  C  CB    . PHE C  3  155 ? 150.094 154.913 172.218 1.00 24.13  ? 155 PHE M CB    1 
ATOM   6007  C  CG    . PHE C  3  155 ? 149.097 155.829 171.574 1.00 28.04  ? 155 PHE M CG    1 
ATOM   6008  C  CD1   . PHE C  3  155 ? 147.770 155.457 171.452 1.00 29.23  ? 155 PHE M CD1   1 
ATOM   6009  C  CD2   . PHE C  3  155 ? 149.486 157.071 171.105 1.00 23.85  ? 155 PHE M CD2   1 
ATOM   6010  C  CE1   . PHE C  3  155 ? 146.853 156.306 170.867 1.00 30.26  ? 155 PHE M CE1   1 
ATOM   6011  C  CE2   . PHE C  3  155 ? 148.573 157.920 170.525 1.00 24.92  ? 155 PHE M CE2   1 
ATOM   6012  C  CZ    . PHE C  3  155 ? 147.257 157.537 170.401 1.00 25.68  ? 155 PHE M CZ    1 
ATOM   6013  N  N     . LEU C  3  156 ? 151.691 155.144 169.499 1.00 19.32  ? 156 LEU M N     1 
ATOM   6014  C  CA    . LEU C  3  156 ? 151.854 155.540 168.105 1.00 19.83  ? 156 LEU M CA    1 
ATOM   6015  C  C     . LEU C  3  156 ? 152.129 154.329 167.226 1.00 23.60  ? 156 LEU M C     1 
ATOM   6016  O  O     . LEU C  3  156 ? 151.592 154.219 166.118 1.00 27.62  ? 156 LEU M O     1 
ATOM   6017  C  CB    . LEU C  3  156 ? 152.979 156.559 167.969 1.00 22.91  ? 156 LEU M CB    1 
ATOM   6018  C  CG    . LEU C  3  156 ? 153.344 156.851 166.515 1.00 22.40  ? 156 LEU M CG    1 
ATOM   6019  C  CD1   . LEU C  3  156 ? 152.169 157.481 165.801 1.00 19.28  ? 156 LEU M CD1   1 
ATOM   6020  C  CD2   . LEU C  3  156 ? 154.566 157.729 166.418 1.00 22.00  ? 156 LEU M CD2   1 
ATOM   6021  N  N     . PHE C  3  157 ? 152.965 153.410 167.705 1.00 23.78  ? 157 PHE M N     1 
ATOM   6022  C  CA    . PHE C  3  157 ? 153.222 152.179 166.969 1.00 17.53  ? 157 PHE M CA    1 
ATOM   6023  C  C     . PHE C  3  157 ? 151.940 151.379 166.787 1.00 21.67  ? 157 PHE M C     1 
ATOM   6024  O  O     . PHE C  3  157 ? 151.671 150.860 165.698 1.00 27.08  ? 157 PHE M O     1 
ATOM   6025  C  CB    . PHE C  3  157 ? 154.290 151.369 167.704 1.00 20.78  ? 157 PHE M CB    1 
ATOM   6026  C  CG    . PHE C  3  157 ? 154.342 149.920 167.326 1.00 24.52  ? 157 PHE M CG    1 
ATOM   6027  C  CD1   . PHE C  3  157 ? 154.852 149.527 166.106 1.00 23.07  ? 157 PHE M CD1   1 
ATOM   6028  C  CD2   . PHE C  3  157 ? 153.920 148.945 168.213 1.00 23.11  ? 157 PHE M CD2   1 
ATOM   6029  C  CE1   . PHE C  3  157 ? 154.914 148.192 165.766 1.00 22.46  ? 157 PHE M CE1   1 
ATOM   6030  C  CE2   . PHE C  3  157 ? 153.981 147.608 167.876 1.00 21.47  ? 157 PHE M CE2   1 
ATOM   6031  C  CZ    . PHE C  3  157 ? 154.480 147.232 166.651 1.00 24.16  ? 157 PHE M CZ    1 
ATOM   6032  N  N     . LEU C  3  158 ? 151.123 151.292 167.837 1.00 21.57  ? 158 LEU M N     1 
ATOM   6033  C  CA    . LEU C  3  158 ? 149.838 150.617 167.720 1.00 17.44  ? 158 LEU M CA    1 
ATOM   6034  C  C     . LEU C  3  158 ? 148.846 151.444 166.913 1.00 15.66  ? 158 LEU M C     1 
ATOM   6035  O  O     . LEU C  3  158 ? 148.033 150.888 166.169 1.00 27.81  ? 158 LEU M O     1 
ATOM   6036  C  CB    . LEU C  3  158 ? 149.283 150.303 169.107 1.00 24.37  ? 158 LEU M CB    1 
ATOM   6037  C  CG    . LEU C  3  158 ? 150.079 149.253 169.879 1.00 24.62  ? 158 LEU M CG    1 
ATOM   6038  C  CD1   . LEU C  3  158 ? 149.279 148.738 171.057 1.00 23.91  ? 158 LEU M CD1   1 
ATOM   6039  C  CD2   . LEU C  3  158 ? 150.480 148.117 168.955 1.00 22.20  ? 158 LEU M CD2   1 
ATOM   6040  N  N     . ALA C  3  159 ? 148.884 152.772 167.057 1.00 21.17  ? 159 ALA M N     1 
ATOM   6041  C  CA    . ALA C  3  159 ? 147.995 153.617 166.268 1.00 20.38  ? 159 ALA M CA    1 
ATOM   6042  C  C     . ALA C  3  159 ? 148.304 153.506 164.782 1.00 20.84  ? 159 ALA M C     1 
ATOM   6043  O  O     . ALA C  3  159 ? 147.390 153.394 163.959 1.00 33.34  ? 159 ALA M O     1 
ATOM   6044  C  CB    . ALA C  3  159 ? 148.095 155.072 166.725 1.00 23.48  ? 159 ALA M CB    1 
ATOM   6045  N  N     . ILE C  3  160 ? 149.586 153.534 164.419 1.00 22.29  ? 160 ILE M N     1 
ATOM   6046  C  CA    . ILE C  3  160 ? 149.964 153.459 163.011 1.00 17.94  ? 160 ILE M CA    1 
ATOM   6047  C  C     . ILE C  3  160 ? 149.586 152.106 162.424 1.00 22.17  ? 160 ILE M C     1 
ATOM   6048  O  O     . ILE C  3  160 ? 148.951 152.024 161.367 1.00 27.78  ? 160 ILE M O     1 
ATOM   6049  C  CB    . ILE C  3  160 ? 151.469 153.730 162.841 1.00 22.47  ? 160 ILE M CB    1 
ATOM   6050  C  CG1   . ILE C  3  160 ? 151.795 155.204 163.062 1.00 22.86  ? 160 ILE M CG1   1 
ATOM   6051  C  CG2   . ILE C  3  160 ? 151.938 153.298 161.465 1.00 16.95  ? 160 ILE M CG2   1 
ATOM   6052  C  CD1   . ILE C  3  160 ? 153.275 155.490 162.992 1.00 24.37  ? 160 ILE M CD1   1 
ATOM   6053  N  N     . GLY C  3  161 ? 149.957 151.028 163.107 1.00 17.97  ? 161 GLY M N     1 
ATOM   6054  C  CA    . GLY C  3  161 ? 149.873 149.710 162.518 1.00 13.04  ? 161 GLY M CA    1 
ATOM   6055  C  C     . GLY C  3  161 ? 148.634 148.905 162.842 1.00 16.02  ? 161 GLY M C     1 
ATOM   6056  O  O     . GLY C  3  161 ? 148.239 148.042 162.056 1.00 25.12  ? 161 GLY M O     1 
ATOM   6057  N  N     . PHE C  3  162 ? 148.019 149.151 163.994 1.00 23.33  ? 162 PHE M N     1 
ATOM   6058  C  CA    . PHE C  3  162 ? 146.871 148.355 164.406 1.00 19.55  ? 162 PHE M CA    1 
ATOM   6059  C  C     . PHE C  3  162 ? 145.592 149.167 164.527 1.00 20.75  ? 162 PHE M C     1 
ATOM   6060  O  O     . PHE C  3  162 ? 144.597 148.833 163.878 1.00 27.32  ? 162 PHE M O     1 
ATOM   6061  C  CB    . PHE C  3  162 ? 147.176 147.648 165.738 1.00 18.65  ? 162 PHE M CB    1 
ATOM   6062  C  CG    . PHE C  3  162 ? 146.027 146.844 166.277 1.00 26.96  ? 162 PHE M CG    1 
ATOM   6063  C  CD1   . PHE C  3  162 ? 145.676 145.638 165.699 1.00 22.54  ? 162 PHE M CD1   1 
ATOM   6064  C  CD2   . PHE C  3  162 ? 145.302 147.291 167.369 1.00 24.10  ? 162 PHE M CD2   1 
ATOM   6065  C  CE1   . PHE C  3  162 ? 144.626 144.895 166.194 1.00 22.74  ? 162 PHE M CE1   1 
ATOM   6066  C  CE2   . PHE C  3  162 ? 144.251 146.551 167.869 1.00 32.50  ? 162 PHE M CE2   1 
ATOM   6067  C  CZ    . PHE C  3  162 ? 143.912 145.352 167.280 1.00 26.84  ? 162 PHE M CZ    1 
ATOM   6068  N  N     . ILE C  3  163 ? 145.590 150.237 165.323 1.00 22.59  ? 163 ILE M N     1 
ATOM   6069  C  CA    . ILE C  3  163 ? 144.334 150.911 165.641 1.00 17.62  ? 163 ILE M CA    1 
ATOM   6070  C  C     . ILE C  3  163 ? 143.765 151.606 164.410 1.00 21.58  ? 163 ILE M C     1 
ATOM   6071  O  O     . ILE C  3  163 ? 142.587 151.437 164.076 1.00 28.94  ? 163 ILE M O     1 
ATOM   6072  C  CB    . ILE C  3  163 ? 144.527 151.895 166.806 1.00 22.07  ? 163 ILE M CB    1 
ATOM   6073  C  CG1   . ILE C  3  163 ? 145.096 151.168 168.023 1.00 23.40  ? 163 ILE M CG1   1 
ATOM   6074  C  CG2   . ILE C  3  163 ? 143.204 152.549 167.162 1.00 23.70  ? 163 ILE M CG2   1 
ATOM   6075  C  CD1   . ILE C  3  163 ? 145.276 152.058 169.229 1.00 26.03  ? 163 ILE M CD1   1 
ATOM   6076  N  N     . TRP C  3  164 ? 144.587 152.397 163.715 1.00 23.19  ? 164 TRP M N     1 
ATOM   6077  C  CA    . TRP C  3  164 ? 144.080 153.083 162.527 1.00 16.87  ? 164 TRP M CA    1 
ATOM   6078  C  C     . TRP C  3  164 ? 143.682 152.110 161.423 1.00 16.33  ? 164 TRP M C     1 
ATOM   6079  O  O     . TRP C  3  164 ? 142.606 152.298 160.830 1.00 23.16  ? 164 TRP M O     1 
ATOM   6080  C  CB    . TRP C  3  164 ? 145.093 154.123 162.040 1.00 17.70  ? 164 TRP M CB    1 
ATOM   6081  C  CG    . TRP C  3  164 ? 144.658 154.813 160.794 1.00 18.13  ? 164 TRP M CG    1 
ATOM   6082  C  CD1   . TRP C  3  164 ? 143.708 155.780 160.682 1.00 18.63  ? 164 TRP M CD1   1 
ATOM   6083  C  CD2   . TRP C  3  164 ? 145.155 154.583 159.474 1.00 22.29  ? 164 TRP M CD2   1 
ATOM   6084  N  NE1   . TRP C  3  164 ? 143.579 156.167 159.373 1.00 16.00  ? 164 TRP M NE1   1 
ATOM   6085  C  CE2   . TRP C  3  164 ? 144.459 155.448 158.611 1.00 20.82  ? 164 TRP M CE2   1 
ATOM   6086  C  CE3   . TRP C  3  164 ? 146.123 153.730 158.939 1.00 19.30  ? 164 TRP M CE3   1 
ATOM   6087  C  CZ2   . TRP C  3  164 ? 144.697 155.483 157.242 1.00 18.55  ? 164 TRP M CZ2   1 
ATOM   6088  C  CZ3   . TRP C  3  164 ? 146.362 153.772 157.585 1.00 20.31  ? 164 TRP M CZ3   1 
ATOM   6089  C  CH2   . TRP C  3  164 ? 145.648 154.636 156.748 1.00 19.00  ? 164 TRP M CH2   1 
ATOM   6090  N  N     . PRO C  3  165 ? 144.470 151.083 161.081 1.00 17.90  ? 165 PRO M N     1 
ATOM   6091  C  CA    . PRO C  3  165 ? 143.969 150.093 160.112 1.00 18.52  ? 165 PRO M CA    1 
ATOM   6092  C  C     . PRO C  3  165 ? 142.695 149.399 160.559 1.00 19.35  ? 165 PRO M C     1 
ATOM   6093  O  O     . PRO C  3  165 ? 141.853 149.074 159.714 1.00 28.29  ? 165 PRO M O     1 
ATOM   6094  C  CB    . PRO C  3  165 ? 145.138 149.108 159.985 1.00 17.48  ? 165 PRO M CB    1 
ATOM   6095  C  CG    . PRO C  3  165 ? 146.327 149.917 160.308 1.00 20.65  ? 165 PRO M CG    1 
ATOM   6096  C  CD    . PRO C  3  165 ? 145.894 150.855 161.388 1.00 19.29  ? 165 PRO M CD    1 
ATOM   6097  N  N     . VAL C  3  166 ? 142.527 149.158 161.861 1.00 22.47  ? 166 VAL M N     1 
ATOM   6098  C  CA    . VAL C  3  166 ? 141.275 148.597 162.358 1.00 21.74  ? 166 VAL M CA    1 
ATOM   6099  C  C     . VAL C  3  166 ? 140.139 149.599 162.193 1.00 24.85  ? 166 VAL M C     1 
ATOM   6100  O  O     . VAL C  3  166 ? 139.030 149.239 161.781 1.00 31.68  ? 166 VAL M O     1 
ATOM   6101  C  CB    . VAL C  3  166 ? 141.433 148.146 163.822 1.00 23.40  ? 166 VAL M CB    1 
ATOM   6102  C  CG1   . VAL C  3  166 ? 140.080 148.043 164.503 1.00 27.19  ? 166 VAL M CG1   1 
ATOM   6103  C  CG2   . VAL C  3  166 ? 142.154 146.812 163.891 1.00 20.14  ? 166 VAL M CG2   1 
ATOM   6104  N  N     . LEU C  3  167 ? 140.394 150.871 162.507 1.00 28.47  ? 167 LEU M N     1 
ATOM   6105  C  CA    . LEU C  3  167 ? 139.374 151.896 162.319 1.00 28.11  ? 167 LEU M CA    1 
ATOM   6106  C  C     . LEU C  3  167 ? 139.019 152.074 160.850 1.00 31.02  ? 167 LEU M C     1 
ATOM   6107  O  O     . LEU C  3  167 ? 137.909 152.514 160.530 1.00 35.64  ? 167 LEU M O     1 
ATOM   6108  C  CB    . LEU C  3  167 ? 139.839 153.224 162.914 1.00 24.52  ? 167 LEU M CB    1 
ATOM   6109  C  CG    . LEU C  3  167 ? 139.808 153.351 164.437 1.00 29.02  ? 167 LEU M CG    1 
ATOM   6110  C  CD1   . LEU C  3  167 ? 140.222 154.747 164.847 1.00 32.27  ? 167 LEU M CD1   1 
ATOM   6111  C  CD2   . LEU C  3  167 ? 138.429 153.023 164.974 1.00 31.41  ? 167 LEU M CD2   1 
ATOM   6112  N  N     . MET C  3  168 ? 139.945 151.754 159.945 1.00 27.35  ? 168 MET M N     1 
ATOM   6113  C  CA    . MET C  3  168 ? 139.665 151.848 158.519 1.00 23.85  ? 168 MET M CA    1 
ATOM   6114  C  C     . MET C  3  168 ? 139.022 150.589 157.958 1.00 28.40  ? 168 MET M C     1 
ATOM   6115  O  O     . MET C  3  168 ? 138.463 150.636 156.858 1.00 38.76  ? 168 MET M O     1 
ATOM   6116  C  CB    . MET C  3  168 ? 140.949 152.166 157.751 1.00 27.46  ? 168 MET M CB    1 
ATOM   6117  C  CG    . MET C  3  168 ? 141.617 153.477 158.146 1.00 24.07  ? 168 MET M CG    1 
ATOM   6118  S  SD    . MET C  3  168 ? 140.931 154.962 157.385 1.00 35.91  ? 168 MET M SD    1 
ATOM   6119  C  CE    . MET C  3  168 ? 139.460 155.239 158.363 1.00 26.60  ? 168 MET M CE    1 
ATOM   6120  N  N     . GLY C  3  169 ? 139.089 149.475 158.678 1.00 26.68  ? 169 GLY M N     1 
ATOM   6121  C  CA    . GLY C  3  169 ? 138.459 148.252 158.234 1.00 22.46  ? 169 GLY M CA    1 
ATOM   6122  C  C     . GLY C  3  169 ? 139.262 147.408 157.274 1.00 25.24  ? 169 GLY M C     1 
ATOM   6123  O  O     . GLY C  3  169 ? 138.681 146.559 156.590 1.00 38.08  ? 169 GLY M O     1 
ATOM   6124  N  N     . SER C  3  170 ? 140.574 147.610 157.190 1.00 17.97  ? 170 SER M N     1 
ATOM   6125  C  CA    . SER C  3  170 ? 141.399 146.805 156.301 1.00 26.19  ? 170 SER M CA    1 
ATOM   6126  C  C     . SER C  3  170 ? 142.835 146.814 156.800 1.00 23.27  ? 170 SER M C     1 
ATOM   6127  O  O     . SER C  3  170 ? 143.367 147.869 157.149 1.00 33.74  ? 170 SER M O     1 
ATOM   6128  C  CB    . SER C  3  170 ? 141.336 147.323 154.861 1.00 22.40  ? 170 SER M CB    1 
ATOM   6129  O  OG    . SER C  3  170 ? 141.749 148.674 154.788 1.00 34.45  ? 170 SER M OG    1 
ATOM   6130  N  N     . TRP C  3  171 ? 143.457 145.633 156.821 1.00 26.11  ? 171 TRP M N     1 
ATOM   6131  C  CA    . TRP C  3  171 ? 144.872 145.534 157.154 1.00 18.04  ? 171 TRP M CA    1 
ATOM   6132  C  C     . TRP C  3  171 ? 145.773 146.084 156.058 1.00 21.94  ? 171 TRP M C     1 
ATOM   6133  O  O     . TRP C  3  171 ? 146.972 146.254 156.297 1.00 31.33  ? 171 TRP M O     1 
ATOM   6134  C  CB    . TRP C  3  171 ? 145.259 144.081 157.435 1.00 20.08  ? 171 TRP M CB    1 
ATOM   6135  C  CG    . TRP C  3  171 ? 144.548 143.461 158.591 1.00 25.57  ? 171 TRP M CG    1 
ATOM   6136  C  CD1   . TRP C  3  171 ? 143.677 142.417 158.550 1.00 20.33  ? 171 TRP M CD1   1 
ATOM   6137  C  CD2   . TRP C  3  171 ? 144.652 143.844 159.964 1.00 23.52  ? 171 TRP M CD2   1 
ATOM   6138  N  NE1   . TRP C  3  171 ? 143.229 142.124 159.813 1.00 17.01  ? 171 TRP M NE1   1 
ATOM   6139  C  CE2   . TRP C  3  171 ? 143.813 142.989 160.699 1.00 20.71  ? 171 TRP M CE2   1 
ATOM   6140  C  CE3   . TRP C  3  171 ? 145.373 144.829 160.645 1.00 23.32  ? 171 TRP M CE3   1 
ATOM   6141  C  CZ2   . TRP C  3  171 ? 143.674 143.087 162.078 1.00 25.63  ? 171 TRP M CZ2   1 
ATOM   6142  C  CZ3   . TRP C  3  171 ? 145.233 144.925 162.011 1.00 24.29  ? 171 TRP M CZ3   1 
ATOM   6143  C  CH2   . TRP C  3  171 ? 144.390 144.061 162.713 1.00 27.93  ? 171 TRP M CH2   1 
ATOM   6144  N  N     . ALA C  3  172 ? 145.227 146.359 154.870 1.00 23.07  ? 172 ALA M N     1 
ATOM   6145  C  CA    . ALA C  3  172 ? 146.031 146.911 153.786 1.00 15.48  ? 172 ALA M CA    1 
ATOM   6146  C  C     . ALA C  3  172 ? 146.570 148.290 154.126 1.00 21.53  ? 172 ALA M C     1 
ATOM   6147  O  O     . ALA C  3  172 ? 147.645 148.669 153.651 1.00 30.17  ? 172 ALA M O     1 
ATOM   6148  C  CB    . ALA C  3  172 ? 145.207 146.974 152.504 1.00 17.41  ? 172 ALA M CB    1 
ATOM   6149  N  N     . LYS C  3  173 ? 145.839 149.053 154.934 1.00 15.81  ? 173 LYS M N     1 
ATOM   6150  C  CA    . LYS C  3  173 ? 146.244 150.409 155.271 1.00 15.10  ? 173 LYS M CA    1 
ATOM   6151  C  C     . LYS C  3  173 ? 147.462 150.453 156.182 1.00 18.10  ? 173 LYS M C     1 
ATOM   6152  O  O     . LYS C  3  173 ? 148.038 151.529 156.363 1.00 27.51  ? 173 LYS M O     1 
ATOM   6153  C  CB    . LYS C  3  173 ? 145.071 151.141 155.917 1.00 17.71  ? 173 LYS M CB    1 
ATOM   6154  C  CG    . LYS C  3  173 ? 143.826 151.153 155.058 1.00 22.83  ? 173 LYS M CG    1 
ATOM   6155  C  CD    . LYS C  3  173 ? 143.402 152.566 154.725 1.00 19.84  ? 173 LYS M CD    1 
ATOM   6156  C  CE    . LYS C  3  173 ? 142.380 152.579 153.605 1.00 21.82  ? 173 LYS M CE    1 
ATOM   6157  N  NZ    . LYS C  3  173 ? 141.207 151.733 153.929 1.00 30.19  ? 173 LYS M NZ    1 
ATOM   6158  N  N     . SER C  3  174 ? 147.873 149.323 156.747 1.00 24.73  ? 174 SER M N     1 
ATOM   6159  C  CA    . SER C  3  174 ? 149.005 149.299 157.655 1.00 13.47  ? 174 SER M CA    1 
ATOM   6160  C  C     . SER C  3  174 ? 150.316 149.270 156.873 1.00 17.80  ? 174 SER M C     1 
ATOM   6161  O  O     . SER C  3  174 ? 150.342 149.239 155.641 1.00 25.50  ? 174 SER M O     1 
ATOM   6162  C  CB    . SER C  3  174 ? 148.898 148.113 158.605 1.00 22.77  ? 174 SER M CB    1 
ATOM   6163  O  OG    . SER C  3  174 ? 149.855 148.215 159.642 1.00 31.48  ? 174 SER M OG    1 
ATOM   6164  N  N     . VAL C  3  175 ? 151.424 149.269 157.605 1.00 20.66  ? 175 VAL M N     1 
ATOM   6165  C  CA    . VAL C  3  175 ? 152.737 149.538 157.027 1.00 22.44  ? 175 VAL M CA    1 
ATOM   6166  C  C     . VAL C  3  175 ? 153.536 148.246 156.883 1.00 16.44  ? 175 VAL M C     1 
ATOM   6167  O  O     . VAL C  3  175 ? 153.580 147.433 157.816 1.00 23.46  ? 175 VAL M O     1 
ATOM   6168  C  CB    . VAL C  3  175 ? 153.481 150.588 157.870 1.00 19.91  ? 175 VAL M CB    1 
ATOM   6169  C  CG1   . VAL C  3  175 ? 152.967 150.567 159.291 1.00 14.87  ? 175 VAL M CG1   1 
ATOM   6170  C  CG2   . VAL C  3  175 ? 154.977 150.368 157.831 1.00 9.73   ? 175 VAL M CG2   1 
ATOM   6171  N  N     . PRO C  3  176 ? 154.159 148.011 155.730 1.00 18.28  ? 176 PRO M N     1 
ATOM   6172  C  CA    . PRO C  3  176 ? 154.959 146.796 155.548 1.00 18.48  ? 176 PRO M CA    1 
ATOM   6173  C  C     . PRO C  3  176 ? 156.257 146.838 156.338 1.00 17.91  ? 176 PRO M C     1 
ATOM   6174  O  O     . PRO C  3  176 ? 156.811 147.897 156.635 1.00 26.62  ? 176 PRO M O     1 
ATOM   6175  C  CB    . PRO C  3  176 ? 155.235 146.781 154.042 1.00 16.60  ? 176 PRO M CB    1 
ATOM   6176  C  CG    . PRO C  3  176 ? 155.172 148.203 153.639 1.00 17.82  ? 176 PRO M CG    1 
ATOM   6177  C  CD    . PRO C  3  176 ? 154.149 148.855 154.524 1.00 11.97  ? 176 PRO M CD    1 
ATOM   6178  N  N     . PHE C  3  177 ? 156.753 145.643 156.660 1.00 19.18  ? 177 PHE M N     1 
ATOM   6179  C  CA    . PHE C  3  177 ? 158.017 145.493 157.381 1.00 21.52  ? 177 PHE M CA    1 
ATOM   6180  C  C     . PHE C  3  177 ? 159.157 145.524 156.369 1.00 21.80  ? 177 PHE M C     1 
ATOM   6181  O  O     . PHE C  3  177 ? 159.661 144.498 155.914 1.00 29.19  ? 177 PHE M O     1 
ATOM   6182  C  CB    . PHE C  3  177 ? 158.025 144.210 158.199 1.00 18.98  ? 177 PHE M CB    1 
ATOM   6183  C  CG    . PHE C  3  177 ? 156.971 144.159 159.264 1.00 17.48  ? 177 PHE M CG    1 
ATOM   6184  C  CD1   . PHE C  3  177 ? 157.159 144.799 160.475 1.00 26.94  ? 177 PHE M CD1   1 
ATOM   6185  C  CD2   . PHE C  3  177 ? 155.801 143.453 159.063 1.00 18.79  ? 177 PHE M CD2   1 
ATOM   6186  C  CE1   . PHE C  3  177 ? 156.193 144.744 161.459 1.00 30.49  ? 177 PHE M CE1   1 
ATOM   6187  C  CE2   . PHE C  3  177 ? 154.832 143.397 160.042 1.00 15.85  ? 177 PHE M CE2   1 
ATOM   6188  C  CZ    . PHE C  3  177 ? 155.028 144.043 161.241 1.00 21.17  ? 177 PHE M CZ    1 
ATOM   6189  N  N     . GLY C  3  178 ? 159.562 146.737 156.011 1.00 18.78  ? 178 GLY M N     1 
ATOM   6190  C  CA    . GLY C  3  178 ? 160.681 146.934 155.111 1.00 12.98  ? 178 GLY M CA    1 
ATOM   6191  C  C     . GLY C  3  178 ? 161.251 148.318 155.299 1.00 21.37  ? 178 GLY M C     1 
ATOM   6192  O  O     . GLY C  3  178 ? 160.597 149.209 155.845 1.00 31.99  ? 178 GLY M O     1 
ATOM   6193  N  N     . ILE C  3  179 ? 162.487 148.493 154.837 1.00 20.13  ? 179 ILE M N     1 
ATOM   6194  C  CA    . ILE C  3  179 ? 163.182 149.760 155.051 1.00 12.93  ? 179 ILE M CA    1 
ATOM   6195  C  C     . ILE C  3  179 ? 162.622 150.837 154.130 1.00 14.96  ? 179 ILE M C     1 
ATOM   6196  O  O     . ILE C  3  179 ? 162.020 151.815 154.582 1.00 19.32  ? 179 ILE M O     1 
ATOM   6197  C  CB    . ILE C  3  179 ? 164.697 149.577 154.860 1.00 20.29  ? 179 ILE M CB    1 
ATOM   6198  C  CG1   . ILE C  3  179 ? 165.261 148.678 155.961 1.00 14.36  ? 179 ILE M CG1   1 
ATOM   6199  C  CG2   . ILE C  3  179 ? 165.405 150.907 154.862 1.00 20.91  ? 179 ILE M CG2   1 
ATOM   6200  C  CD1   . ILE C  3  179 ? 166.743 148.447 155.845 1.00 22.63  ? 179 ILE M CD1   1 
ATOM   6201  N  N     . PHE C  3  180 ? 162.796 150.669 152.830 1.00 13.91  ? 180 PHE M N     1 
ATOM   6202  C  CA    . PHE C  3  180 ? 162.227 151.619 151.885 1.00 5.38   ? 180 PHE M CA    1 
ATOM   6203  C  C     . PHE C  3  180 ? 160.712 151.473 151.745 1.00 9.30   ? 180 PHE M C     1 
ATOM   6204  O  O     . PHE C  3  180 ? 160.027 152.490 151.581 1.00 25.32  ? 180 PHE M O     1 
ATOM   6205  C  CB    . PHE C  3  180 ? 162.902 151.487 150.518 1.00 18.96  ? 180 PHE M CB    1 
ATOM   6206  C  CG    . PHE C  3  180 ? 164.283 152.073 150.468 1.00 24.54  ? 180 PHE M CG    1 
ATOM   6207  C  CD1   . PHE C  3  180 ? 164.696 152.988 151.423 1.00 22.08  ? 180 PHE M CD1   1 
ATOM   6208  C  CD2   . PHE C  3  180 ? 165.169 151.709 149.470 1.00 19.54  ? 180 PHE M CD2   1 
ATOM   6209  C  CE1   . PHE C  3  180 ? 165.968 153.529 151.380 1.00 15.64  ? 180 PHE M CE1   1 
ATOM   6210  C  CE2   . PHE C  3  180 ? 166.439 152.250 149.421 1.00 19.99  ? 180 PHE M CE2   1 
ATOM   6211  C  CZ    . PHE C  3  180 ? 166.838 153.159 150.378 1.00 15.56  ? 180 PHE M CZ    1 
ATOM   6212  N  N     . PRO C  3  181 ? 160.141 150.260 151.774 1.00 21.48  ? 181 PRO M N     1 
ATOM   6213  C  CA    . PRO C  3  181 ? 158.674 150.160 151.676 1.00 11.73  ? 181 PRO M CA    1 
ATOM   6214  C  C     . PRO C  3  181 ? 157.918 150.879 152.779 1.00 12.86  ? 181 PRO M C     1 
ATOM   6215  O  O     . PRO C  3  181 ? 156.850 151.444 152.513 1.00 19.10  ? 181 PRO M O     1 
ATOM   6216  C  CB    . PRO C  3  181 ? 158.430 148.648 151.720 1.00 8.82   ? 181 PRO M CB    1 
ATOM   6217  C  CG    . PRO C  3  181 ? 159.647 148.081 151.138 1.00 9.67   ? 181 PRO M CG    1 
ATOM   6218  C  CD    . PRO C  3  181 ? 160.762 148.927 151.649 1.00 12.02  ? 181 PRO M CD    1 
ATOM   6219  N  N     . HIS C  3  182 ? 158.425 150.880 154.011 1.00 15.98  ? 182 HIS M N     1 
ATOM   6220  C  CA    . HIS C  3  182 ? 157.739 151.631 155.056 1.00 11.54  ? 182 HIS M CA    1 
ATOM   6221  C  C     . HIS C  3  182 ? 157.949 153.129 154.882 1.00 13.21  ? 182 HIS M C     1 
ATOM   6222  O  O     . HIS C  3  182 ? 157.133 153.925 155.357 1.00 14.83  ? 182 HIS M O     1 
ATOM   6223  C  CB    . HIS C  3  182 ? 158.185 151.150 156.440 1.00 13.57  ? 182 HIS M CB    1 
ATOM   6224  C  CG    . HIS C  3  182 ? 159.327 151.918 157.026 1.00 17.81  ? 182 HIS M CG    1 
ATOM   6225  N  ND1   . HIS C  3  182 ? 160.637 151.711 156.652 1.00 26.42  ? 182 HIS M ND1   1 
ATOM   6226  C  CD2   . HIS C  3  182 ? 159.356 152.867 157.989 1.00 10.51  ? 182 HIS M CD2   1 
ATOM   6227  C  CE1   . HIS C  3  182 ? 161.422 152.514 157.347 1.00 18.01  ? 182 HIS M CE1   1 
ATOM   6228  N  NE2   . HIS C  3  182 ? 160.669 153.228 158.162 1.00 11.59  ? 182 HIS M NE2   1 
ATOM   6229  N  N     . LEU C  3  183 ? 159.027 153.526 154.204 1.00 13.69  ? 183 LEU M N     1 
ATOM   6230  C  CA    . LEU C  3  183 ? 159.131 154.897 153.720 1.00 12.06  ? 183 LEU M CA    1 
ATOM   6231  C  C     . LEU C  3  183 ? 158.132 155.154 152.600 1.00 15.65  ? 183 LEU M C     1 
ATOM   6232  O  O     . LEU C  3  183 ? 157.542 156.238 152.520 1.00 24.01  ? 183 LEU M O     1 
ATOM   6233  C  CB    . LEU C  3  183 ? 160.555 155.184 153.249 1.00 16.51  ? 183 LEU M CB    1 
ATOM   6234  C  CG    . LEU C  3  183 ? 161.653 155.040 154.301 1.00 15.64  ? 183 LEU M CG    1 
ATOM   6235  C  CD1   . LEU C  3  183 ? 162.988 155.513 153.757 1.00 19.77  ? 183 LEU M CD1   1 
ATOM   6236  C  CD2   . LEU C  3  183 ? 161.286 155.798 155.561 1.00 6.51   ? 183 LEU M CD2   1 
ATOM   6237  N  N     . ASP C  3  184 ? 157.935 154.171 151.718 1.00 15.69  ? 184 ASP M N     1 
ATOM   6238  C  CA    . ASP C  3  184 ? 156.912 154.298 150.684 1.00 6.64   ? 184 ASP M CA    1 
ATOM   6239  C  C     . ASP C  3  184 ? 155.525 154.407 151.299 1.00 9.73   ? 184 ASP M C     1 
ATOM   6240  O  O     . ASP C  3  184 ? 154.677 155.156 150.803 1.00 27.73  ? 184 ASP M O     1 
ATOM   6241  C  CB    . ASP C  3  184 ? 156.975 153.114 149.721 1.00 12.39  ? 184 ASP M CB    1 
ATOM   6242  C  CG    . ASP C  3  184 ? 158.208 153.139 148.850 1.00 23.83  ? 184 ASP M CG    1 
ATOM   6243  O  OD1   . ASP C  3  184 ? 158.685 154.243 148.525 1.00 34.06  ? 184 ASP M OD1   1 
ATOM   6244  O  OD2   . ASP C  3  184 ? 158.698 152.053 148.486 1.00 28.24  ? 184 ASP M OD2   1 
ATOM   6245  N  N     . TRP C  3  185 ? 155.270 153.651 152.368 1.00 11.26  ? 185 TRP M N     1 
ATOM   6246  C  CA    . TRP C  3  185 ? 154.007 153.787 153.084 1.00 5.49   ? 185 TRP M CA    1 
ATOM   6247  C  C     . TRP C  3  185 ? 153.848 155.189 153.657 1.00 13.99  ? 185 TRP M C     1 
ATOM   6248  O  O     . TRP C  3  185 ? 152.763 155.778 153.583 1.00 19.70  ? 185 TRP M O     1 
ATOM   6249  C  CB    . TRP C  3  185 ? 153.916 152.739 154.194 1.00 14.63  ? 185 TRP M CB    1 
ATOM   6250  C  CG    . TRP C  3  185 ? 152.669 152.846 155.016 1.00 17.73  ? 185 TRP M CG    1 
ATOM   6251  C  CD1   . TRP C  3  185 ? 151.495 152.187 154.812 1.00 11.79  ? 185 TRP M CD1   1 
ATOM   6252  C  CD2   . TRP C  3  185 ? 152.473 153.662 156.177 1.00 14.07  ? 185 TRP M CD2   1 
ATOM   6253  N  NE1   . TRP C  3  185 ? 150.580 152.542 155.769 1.00 18.34  ? 185 TRP M NE1   1 
ATOM   6254  C  CE2   . TRP C  3  185 ? 151.155 153.448 156.619 1.00 18.84  ? 185 TRP M CE2   1 
ATOM   6255  C  CE3   . TRP C  3  185 ? 153.284 154.555 156.880 1.00 12.12  ? 185 TRP M CE3   1 
ATOM   6256  C  CZ2   . TRP C  3  185 ? 150.630 154.093 157.735 1.00 14.80  ? 185 TRP M CZ2   1 
ATOM   6257  C  CZ3   . TRP C  3  185 ? 152.761 155.194 157.987 1.00 15.94  ? 185 TRP M CZ3   1 
ATOM   6258  C  CH2   . TRP C  3  185 ? 151.445 154.961 158.401 1.00 13.45  ? 185 TRP M CH2   1 
ATOM   6259  N  N     . THR C  3  186 ? 154.921 155.740 154.230 1.00 23.06  ? 186 THR M N     1 
ATOM   6260  C  CA    . THR C  3  186 ? 154.852 157.061 154.849 1.00 6.36   ? 186 THR M CA    1 
ATOM   6261  C  C     . THR C  3  186 ? 154.494 158.136 153.829 1.00 13.47  ? 186 THR M C     1 
ATOM   6262  O  O     . THR C  3  186 ? 153.654 159.003 154.098 1.00 24.72  ? 186 THR M O     1 
ATOM   6263  C  CB    . THR C  3  186 ? 156.184 157.390 155.527 1.00 12.24  ? 186 THR M CB    1 
ATOM   6264  O  OG1   . THR C  3  186 ? 156.510 156.365 156.473 1.00 25.48  ? 186 THR M OG1   1 
ATOM   6265  C  CG2   . THR C  3  186 ? 156.105 158.716 156.254 1.00 11.53  ? 186 THR M CG2   1 
ATOM   6266  N  N     . THR C  3  187 ? 155.118 158.095 152.651 1.00 15.82  ? 187 THR M N     1 
ATOM   6267  C  CA    . THR C  3  187 ? 154.820 159.085 151.621 1.00 13.76  ? 187 THR M CA    1 
ATOM   6268  C  C     . THR C  3  187 ? 153.422 158.891 151.049 1.00 15.43  ? 187 THR M C     1 
ATOM   6269  O  O     . THR C  3  187 ? 152.675 159.861 150.884 1.00 25.85  ? 187 THR M O     1 
ATOM   6270  C  CB    . THR C  3  187 ? 155.865 159.021 150.510 1.00 11.15  ? 187 THR M CB    1 
ATOM   6271  O  OG1   . THR C  3  187 ? 157.159 159.293 151.057 1.00 24.66  ? 187 THR M OG1   1 
ATOM   6272  C  CG2   . THR C  3  187 ? 155.558 160.047 149.435 1.00 15.30  ? 187 THR M CG2   1 
ATOM   6273  N  N     . ALA C  3  188 ? 153.050 157.644 150.744 1.00 14.45  ? 188 ALA M N     1 
ATOM   6274  C  CA    . ALA C  3  188 ? 151.737 157.385 150.165 1.00 8.74   ? 188 ALA M CA    1 
ATOM   6275  C  C     . ALA C  3  188 ? 150.620 157.754 151.127 1.00 18.18  ? 188 ALA M C     1 
ATOM   6276  O  O     . ALA C  3  188 ? 149.538 158.160 150.691 1.00 27.70  ? 188 ALA M O     1 
ATOM   6277  C  CB    . ALA C  3  188 ? 151.616 155.919 149.761 1.00 6.76   ? 188 ALA M CB    1 
ATOM   6278  N  N     . PHE C  3  189 ? 150.866 157.624 152.430 1.00 19.37  ? 189 PHE M N     1 
ATOM   6279  C  CA    . PHE C  3  189 ? 149.887 158.051 153.422 1.00 8.56   ? 189 PHE M CA    1 
ATOM   6280  C  C     . PHE C  3  189 ? 149.587 159.535 153.279 1.00 13.01  ? 189 PHE M C     1 
ATOM   6281  O  O     . PHE C  3  189 ? 148.425 159.953 153.310 1.00 24.97  ? 189 PHE M O     1 
ATOM   6282  C  CB    . PHE C  3  189 ? 150.412 157.735 154.824 1.00 14.66  ? 189 PHE M CB    1 
ATOM   6283  C  CG    . PHE C  3  189 ? 149.390 157.888 155.915 1.00 14.34  ? 189 PHE M CG    1 
ATOM   6284  C  CD1   . PHE C  3  189 ? 149.028 159.139 156.384 1.00 15.52  ? 189 PHE M CD1   1 
ATOM   6285  C  CD2   . PHE C  3  189 ? 148.818 156.774 156.498 1.00 15.66  ? 189 PHE M CD2   1 
ATOM   6286  C  CE1   . PHE C  3  189 ? 148.103 159.270 157.390 1.00 16.94  ? 189 PHE M CE1   1 
ATOM   6287  C  CE2   . PHE C  3  189 ? 147.896 156.904 157.508 1.00 20.90  ? 189 PHE M CE2   1 
ATOM   6288  C  CZ    . PHE C  3  189 ? 147.535 158.151 157.953 1.00 17.98  ? 189 PHE M CZ    1 
ATOM   6289  N  N     . SER C  3  190 ? 150.631 160.349 153.117 1.00 16.79  ? 190 SER M N     1 
ATOM   6290  C  CA    . SER C  3  190 ? 150.435 161.782 152.939 1.00 9.56   ? 190 SER M CA    1 
ATOM   6291  C  C     . SER C  3  190 ? 149.794 162.091 151.591 1.00 14.79  ? 190 SER M C     1 
ATOM   6292  O  O     . SER C  3  190 ? 148.956 162.994 151.492 1.00 26.69  ? 190 SER M O     1 
ATOM   6293  C  CB    . SER C  3  190 ? 151.768 162.511 153.086 1.00 8.98   ? 190 SER M CB    1 
ATOM   6294  O  OG    . SER C  3  190 ? 151.595 163.910 152.977 1.00 28.66  ? 190 SER M OG    1 
ATOM   6295  N  N     . LEU C  3  191 ? 150.183 161.361 150.542 1.00 10.64  ? 191 LEU M N     1 
ATOM   6296  C  CA    . LEU C  3  191 ? 149.561 161.548 149.235 1.00 10.29  ? 191 LEU M CA    1 
ATOM   6297  C  C     . LEU C  3  191 ? 148.078 161.209 149.274 1.00 17.04  ? 191 LEU M C     1 
ATOM   6298  O  O     . LEU C  3  191 ? 147.253 161.936 148.713 1.00 27.07  ? 191 LEU M O     1 
ATOM   6299  C  CB    . LEU C  3  191 ? 150.257 160.683 148.184 1.00 11.76  ? 191 LEU M CB    1 
ATOM   6300  C  CG    . LEU C  3  191 ? 151.755 160.857 147.940 1.00 19.09  ? 191 LEU M CG    1 
ATOM   6301  C  CD1   . LEU C  3  191 ? 152.267 159.804 146.973 1.00 15.67  ? 191 LEU M CD1   1 
ATOM   6302  C  CD2   . LEU C  3  191 ? 152.044 162.241 147.416 1.00 15.34  ? 191 LEU M CD2   1 
ATOM   6303  N  N     . ARG C  3  192 ? 147.726 160.100 149.928 1.00 12.45  ? 192 ARG M N     1 
ATOM   6304  C  CA    . ARG C  3  192 ? 146.348 159.623 149.914 1.00 10.38  ? 192 ARG M CA    1 
ATOM   6305  C  C     . ARG C  3  192 ? 145.409 160.588 150.626 1.00 16.55  ? 192 ARG M C     1 
ATOM   6306  O  O     . ARG C  3  192 ? 144.328 160.899 150.114 1.00 23.22  ? 192 ARG M O     1 
ATOM   6307  C  CB    . ARG C  3  192 ? 146.278 158.237 150.552 1.00 12.08  ? 192 ARG M CB    1 
ATOM   6308  C  CG    . ARG C  3  192 ? 144.883 157.769 150.918 1.00 14.16  ? 192 ARG M CG    1 
ATOM   6309  C  CD    . ARG C  3  192 ? 144.019 157.545 149.703 1.00 9.61   ? 192 ARG M CD    1 
ATOM   6310  N  NE    . ARG C  3  192 ? 142.676 157.121 150.075 1.00 15.39  ? 192 ARG M NE    1 
ATOM   6311  C  CZ    . ARG C  3  192 ? 141.696 157.945 150.418 1.00 9.99   ? 192 ARG M CZ    1 
ATOM   6312  N  NH1   . ARG C  3  192 ? 141.871 159.254 150.446 1.00 20.16  ? 192 ARG M NH1   1 
ATOM   6313  N  NH2   . ARG C  3  192 ? 140.509 157.441 150.741 1.00 13.88  ? 192 ARG M NH2   1 
ATOM   6314  N  N     . TYR C  3  193 ? 145.799 161.072 151.802 1.00 16.92  ? 193 TYR M N     1 
ATOM   6315  C  CA    . TYR C  3  193 ? 144.936 161.918 152.610 1.00 10.85  ? 193 TYR M CA    1 
ATOM   6316  C  C     . TYR C  3  193 ? 145.316 163.389 152.521 1.00 16.69  ? 193 TYR M C     1 
ATOM   6317  O  O     . TYR C  3  193 ? 145.094 164.142 153.473 1.00 24.35  ? 193 TYR M O     1 
ATOM   6318  C  CB    . TYR C  3  193 ? 144.934 161.426 154.056 1.00 13.93  ? 193 TYR M CB    1 
ATOM   6319  C  CG    . TYR C  3  193 ? 144.482 159.988 154.147 1.00 13.71  ? 193 TYR M CG    1 
ATOM   6320  C  CD1   . TYR C  3  193 ? 143.136 159.658 154.082 1.00 14.86  ? 193 TYR M CD1   1 
ATOM   6321  C  CD2   . TYR C  3  193 ? 145.403 158.959 154.254 1.00 14.12  ? 193 TYR M CD2   1 
ATOM   6322  C  CE1   . TYR C  3  193 ? 142.720 158.345 154.146 1.00 15.57  ? 193 TYR M CE1   1 
ATOM   6323  C  CE2   . TYR C  3  193 ? 144.998 157.645 154.322 1.00 15.08  ? 193 TYR M CE2   1 
ATOM   6324  C  CZ    . TYR C  3  193 ? 143.657 157.342 154.263 1.00 17.00  ? 193 TYR M CZ    1 
ATOM   6325  O  OH    . TYR C  3  193 ? 143.256 156.032 154.327 1.00 26.26  ? 193 TYR M OH    1 
ATOM   6326  N  N     . GLY C  3  194 ? 145.890 163.807 151.398 1.00 17.86  ? 194 GLY M N     1 
ATOM   6327  C  CA    . GLY C  3  194 ? 146.051 165.212 151.101 1.00 12.24  ? 194 GLY M CA    1 
ATOM   6328  C  C     . GLY C  3  194 ? 147.042 165.963 151.962 1.00 21.71  ? 194 GLY M C     1 
ATOM   6329  O  O     . GLY C  3  194 ? 146.643 166.834 152.738 1.00 34.02  ? 194 GLY M O     1 
ATOM   6330  N  N     . ASN C  3  195 ? 148.332 165.650 151.826 1.00 24.06  ? 195 ASN M N     1 
ATOM   6331  C  CA    . ASN C  3  195 ? 149.377 166.471 152.429 1.00 22.66  ? 195 ASN M CA    1 
ATOM   6332  C  C     . ASN C  3  195 ? 149.283 166.545 153.948 1.00 22.34  ? 195 ASN M C     1 
ATOM   6333  O  O     . ASN C  3  195 ? 148.795 167.534 154.504 1.00 27.07  ? 195 ASN M O     1 
ATOM   6334  C  CB    . ASN C  3  195 ? 149.374 167.881 151.840 1.00 17.20  ? 195 ASN M CB    1 
ATOM   6335  C  CG    . ASN C  3  195 ? 150.640 168.639 152.169 1.00 22.93  ? 195 ASN M CG    1 
ATOM   6336  O  OD1   . ASN C  3  195 ? 151.660 168.040 152.508 1.00 24.06  ? 195 ASN M OD1   1 
ATOM   6337  N  ND2   . ASN C  3  195 ? 150.584 169.958 152.076 1.00 30.83  ? 195 ASN M ND2   1 
ATOM   6338  N  N     . LEU C  3  196 ? 149.709 165.479 154.620 1.00 14.84  ? 196 LEU M N     1 
ATOM   6339  C  CA    . LEU C  3  196 ? 149.724 165.397 156.077 1.00 12.61  ? 196 LEU M CA    1 
ATOM   6340  C  C     . LEU C  3  196 ? 150.366 166.608 156.757 1.00 14.71  ? 196 LEU M C     1 
ATOM   6341  O  O     . LEU C  3  196 ? 150.232 166.766 157.972 1.00 24.14  ? 196 LEU M O     1 
ATOM   6342  C  CB    . LEU C  3  196 ? 150.455 164.127 156.507 1.00 15.60  ? 196 LEU M CB    1 
ATOM   6343  C  CG    . LEU C  3  196 ? 149.935 163.437 157.765 1.00 8.13   ? 196 LEU M CG    1 
ATOM   6344  C  CD1   . LEU C  3  196 ? 148.542 162.896 157.520 1.00 15.61  ? 196 LEU M CD1   1 
ATOM   6345  C  CD2   . LEU C  3  196 ? 150.879 162.333 158.203 1.00 16.66  ? 196 LEU M CD2   1 
ATOM   6346  N  N     . TYR C  3  197 ? 151.077 167.455 156.003 1.00 11.76  ? 197 TYR M N     1 
ATOM   6347  C  CA    . TYR C  3  197 ? 151.579 168.710 156.560 1.00 11.50  ? 197 TYR M CA    1 
ATOM   6348  C  C     . TYR C  3  197 ? 150.461 169.558 157.150 1.00 18.47  ? 197 TYR M C     1 
ATOM   6349  O  O     . TYR C  3  197 ? 150.685 170.288 158.121 1.00 25.31  ? 197 TYR M O     1 
ATOM   6350  C  CB    . TYR C  3  197 ? 152.310 169.520 155.491 1.00 11.99  ? 197 TYR M CB    1 
ATOM   6351  C  CG    . TYR C  3  197 ? 153.749 169.125 155.281 1.00 15.55  ? 197 TYR M CG    1 
ATOM   6352  C  CD1   . TYR C  3  197 ? 154.583 168.873 156.359 1.00 13.65  ? 197 TYR M CD1   1 
ATOM   6353  C  CD2   . TYR C  3  197 ? 154.273 169.004 154.005 1.00 18.35  ? 197 TYR M CD2   1 
ATOM   6354  C  CE1   . TYR C  3  197 ? 155.894 168.511 156.170 1.00 17.81  ? 197 TYR M CE1   1 
ATOM   6355  C  CE2   . TYR C  3  197 ? 155.586 168.642 153.807 1.00 12.06  ? 197 TYR M CE2   1 
ATOM   6356  C  CZ    . TYR C  3  197 ? 156.390 168.394 154.892 1.00 12.28  ? 197 TYR M CZ    1 
ATOM   6357  O  OH    . TYR C  3  197 ? 157.697 168.030 154.699 1.00 22.61  ? 197 TYR M OH    1 
ATOM   6358  N  N     . TYR C  3  198 ? 149.265 169.488 156.574 1.00 22.07  ? 198 TYR M N     1 
ATOM   6359  C  CA    . TYR C  3  198 ? 148.135 170.278 157.039 1.00 12.13  ? 198 TYR M CA    1 
ATOM   6360  C  C     . TYR C  3  198 ? 147.386 169.622 158.190 1.00 15.69  ? 198 TYR M C     1 
ATOM   6361  O  O     . TYR C  3  198 ? 146.433 170.215 158.704 1.00 28.74  ? 198 TYR M O     1 
ATOM   6362  C  CB    . TYR C  3  198 ? 147.187 170.564 155.873 1.00 16.71  ? 198 TYR M CB    1 
ATOM   6363  C  CG    . TYR C  3  198 ? 147.663 171.700 154.994 1.00 21.84  ? 198 TYR M CG    1 
ATOM   6364  C  CD1   . TYR C  3  198 ? 148.769 171.552 154.171 1.00 21.67  ? 198 TYR M CD1   1 
ATOM   6365  C  CD2   . TYR C  3  198 ? 147.014 172.926 154.999 1.00 24.88  ? 198 TYR M CD2   1 
ATOM   6366  C  CE1   . TYR C  3  198 ? 149.212 172.591 153.374 1.00 24.18  ? 198 TYR M CE1   1 
ATOM   6367  C  CE2   . TYR C  3  198 ? 147.450 173.968 154.205 1.00 29.56  ? 198 TYR M CE2   1 
ATOM   6368  C  CZ    . TYR C  3  198 ? 148.547 173.795 153.395 1.00 30.03  ? 198 TYR M CZ    1 
ATOM   6369  O  OH    . TYR C  3  198 ? 148.978 174.835 152.607 1.00 38.69  ? 198 TYR M OH    1 
ATOM   6370  N  N     . ASN C  3  199 ? 147.786 168.430 158.602 1.00 17.91  ? 199 ASN M N     1 
ATOM   6371  C  CA    . ASN C  3  199 ? 147.245 167.818 159.807 1.00 12.46  ? 199 ASN M CA    1 
ATOM   6372  C  C     . ASN C  3  199 ? 147.775 168.577 161.017 1.00 21.10  ? 199 ASN M C     1 
ATOM   6373  O  O     . ASN C  3  199 ? 148.994 168.630 161.215 1.00 10.51  ? 199 ASN M O     1 
ATOM   6374  C  CB    . ASN C  3  199 ? 147.651 166.346 159.859 1.00 5.69   ? 199 ASN M CB    1 
ATOM   6375  C  CG    . ASN C  3  199 ? 146.957 165.572 160.962 1.00 15.03  ? 199 ASN M CG    1 
ATOM   6376  O  OD1   . ASN C  3  199 ? 146.597 166.119 162.002 1.00 30.15  ? 199 ASN M OD1   1 
ATOM   6377  N  ND2   . ASN C  3  199 ? 146.775 164.278 160.738 1.00 14.23  ? 199 ASN M ND2   1 
ATOM   6378  N  N     . PRO C  3  200 ? 146.912 169.183 161.838 1.00 19.33  ? 200 PRO M N     1 
ATOM   6379  C  CA    . PRO C  3  200 ? 147.413 169.964 162.981 1.00 15.89  ? 200 PRO M CA    1 
ATOM   6380  C  C     . PRO C  3  200 ? 148.193 169.144 163.987 1.00 18.96  ? 200 PRO M C     1 
ATOM   6381  O  O     . PRO C  3  200 ? 149.166 169.647 164.561 1.00 26.81  ? 200 PRO M O     1 
ATOM   6382  C  CB    . PRO C  3  200 ? 146.132 170.533 163.608 1.00 19.91  ? 200 PRO M CB    1 
ATOM   6383  C  CG    . PRO C  3  200 ? 145.090 170.384 162.574 1.00 26.13  ? 200 PRO M CG    1 
ATOM   6384  C  CD    . PRO C  3  200 ? 145.445 169.192 161.765 1.00 13.08  ? 200 PRO M CD    1 
ATOM   6385  N  N     . PHE C  3  201 ? 147.790 167.898 164.230 1.00 19.12  ? 201 PHE M N     1 
ATOM   6386  C  CA    . PHE C  3  201 ? 148.513 167.069 165.184 1.00 18.38  ? 201 PHE M CA    1 
ATOM   6387  C  C     . PHE C  3  201 ? 149.831 166.576 164.611 1.00 21.93  ? 201 PHE M C     1 
ATOM   6388  O  O     . PHE C  3  201 ? 150.763 166.293 165.371 1.00 26.67  ? 201 PHE M O     1 
ATOM   6389  C  CB    . PHE C  3  201 ? 147.638 165.901 165.632 1.00 14.40  ? 201 PHE M CB    1 
ATOM   6390  C  CG    . PHE C  3  201 ? 146.610 166.281 166.654 1.00 21.20  ? 201 PHE M CG    1 
ATOM   6391  C  CD1   . PHE C  3  201 ? 146.931 166.302 167.998 1.00 28.07  ? 201 PHE M CD1   1 
ATOM   6392  C  CD2   . PHE C  3  201 ? 145.328 166.631 166.273 1.00 17.06  ? 201 PHE M CD2   1 
ATOM   6393  C  CE1   . PHE C  3  201 ? 145.993 166.653 168.942 1.00 30.48  ? 201 PHE M CE1   1 
ATOM   6394  C  CE2   . PHE C  3  201 ? 144.384 166.982 167.213 1.00 18.15  ? 201 PHE M CE2   1 
ATOM   6395  C  CZ    . PHE C  3  201 ? 144.718 166.994 168.548 1.00 26.35  ? 201 PHE M CZ    1 
ATOM   6396  N  N     . HIS C  3  202 ? 149.925 166.461 163.286 1.00 17.98  ? 202 HIS M N     1 
ATOM   6397  C  CA    . HIS C  3  202 ? 151.224 166.264 162.656 1.00 13.66  ? 202 HIS M CA    1 
ATOM   6398  C  C     . HIS C  3  202 ? 152.102 167.497 162.828 1.00 14.30  ? 202 HIS M C     1 
ATOM   6399  O  O     . HIS C  3  202 ? 153.313 167.377 163.040 1.00 25.39  ? 202 HIS M O     1 
ATOM   6400  C  CB    . HIS C  3  202 ? 151.046 165.925 161.178 1.00 9.44   ? 202 HIS M CB    1 
ATOM   6401  C  CG    . HIS C  3  202 ? 152.308 165.488 160.507 1.00 16.00  ? 202 HIS M CG    1 
ATOM   6402  N  ND1   . HIS C  3  202 ? 153.040 166.314 159.683 1.00 10.84  ? 202 HIS M ND1   1 
ATOM   6403  C  CD2   . HIS C  3  202 ? 152.974 164.311 160.548 1.00 19.49  ? 202 HIS M CD2   1 
ATOM   6404  C  CE1   . HIS C  3  202 ? 154.097 165.662 159.237 1.00 6.67   ? 202 HIS M CE1   1 
ATOM   6405  N  NE2   . HIS C  3  202 ? 154.084 164.446 159.752 1.00 14.69  ? 202 HIS M NE2   1 
ATOM   6406  N  N     . MET C  3  203 ? 151.508 168.691 162.733 1.00 19.40  ? 203 MET M N     1 
ATOM   6407  C  CA    . MET C  3  203 ? 152.245 169.911 163.044 1.00 13.14  ? 203 MET M CA    1 
ATOM   6408  C  C     . MET C  3  203 ? 152.719 169.909 164.490 1.00 17.74  ? 203 MET M C     1 
ATOM   6409  O  O     . MET C  3  203 ? 153.886 170.203 164.770 1.00 24.82  ? 203 MET M O     1 
ATOM   6410  C  CB    . MET C  3  203 ? 151.373 171.141 162.792 1.00 13.35  ? 203 MET M CB    1 
ATOM   6411  C  CG    . MET C  3  203 ? 150.816 171.280 161.394 1.00 13.48  ? 203 MET M CG    1 
ATOM   6412  S  SD    . MET C  3  203 ? 149.833 172.784 161.277 1.00 33.46  ? 203 MET M SD    1 
ATOM   6413  C  CE    . MET C  3  203 ? 148.974 172.530 159.733 1.00 18.35  ? 203 MET M CE    1 
ATOM   6414  N  N     . LEU C  3  204 ? 151.825 169.575 165.423 1.00 18.98  ? 204 LEU M N     1 
ATOM   6415  C  CA    . LEU C  3  204 ? 152.195 169.529 166.834 1.00 17.16  ? 204 LEU M CA    1 
ATOM   6416  C  C     . LEU C  3  204 ? 153.215 168.436 167.104 1.00 16.27  ? 204 LEU M C     1 
ATOM   6417  O  O     . LEU C  3  204 ? 154.135 168.622 167.907 1.00 25.19  ? 204 LEU M O     1 
ATOM   6418  C  CB    . LEU C  3  204 ? 150.954 169.313 167.693 1.00 15.21  ? 204 LEU M CB    1 
ATOM   6419  C  CG    . LEU C  3  204 ? 150.053 170.524 167.879 1.00 23.69  ? 204 LEU M CG    1 
ATOM   6420  C  CD1   . LEU C  3  204 ? 148.710 170.077 168.396 1.00 21.97  ? 204 LEU M CD1   1 
ATOM   6421  C  CD2   . LEU C  3  204 ? 150.706 171.494 168.844 1.00 25.26  ? 204 LEU M CD2   1 
ATOM   6422  N  N     . SER C  3  205 ? 153.066 167.288 166.446 1.00 15.98  ? 205 SER M N     1 
ATOM   6423  C  CA    . SER C  3  205 ? 154.034 166.213 166.616 1.00 16.17  ? 205 SER M CA    1 
ATOM   6424  C  C     . SER C  3  205 ? 155.424 166.674 166.206 1.00 24.39  ? 205 SER M C     1 
ATOM   6425  O  O     . SER C  3  205 ? 156.414 166.374 166.882 1.00 26.42  ? 205 SER M O     1 
ATOM   6426  C  CB    . SER C  3  205 ? 153.599 164.993 165.805 1.00 15.58  ? 205 SER M CB    1 
ATOM   6427  O  OG    . SER C  3  205 ? 154.341 163.846 166.166 1.00 35.51  ? 205 SER M OG    1 
ATOM   6428  N  N     . ILE C  3  206 ? 155.511 167.418 165.105 1.00 20.79  ? 206 ILE M N     1 
ATOM   6429  C  CA    . ILE C  3  206 ? 156.786 167.967 164.661 1.00 13.22  ? 206 ILE M CA    1 
ATOM   6430  C  C     . ILE C  3  206 ? 157.282 169.032 165.631 1.00 20.06  ? 206 ILE M C     1 
ATOM   6431  O  O     . ILE C  3  206 ? 158.489 169.159 165.867 1.00 30.99  ? 206 ILE M O     1 
ATOM   6432  C  CB    . ILE C  3  206 ? 156.644 168.501 163.227 1.00 20.56  ? 206 ILE M CB    1 
ATOM   6433  C  CG1   . ILE C  3  206 ? 156.519 167.329 162.259 1.00 13.83  ? 206 ILE M CG1   1 
ATOM   6434  C  CG2   . ILE C  3  206 ? 157.821 169.363 162.854 1.00 15.44  ? 206 ILE M CG2   1 
ATOM   6435  C  CD1   . ILE C  3  206 ? 156.115 167.713 160.892 1.00 15.06  ? 206 ILE M CD1   1 
ATOM   6436  N  N     . VAL C  3  207 ? 156.365 169.815 166.205 1.00 18.80  ? 207 VAL M N     1 
ATOM   6437  C  CA    . VAL C  3  207 ? 156.757 170.837 167.172 1.00 17.75  ? 207 VAL M CA    1 
ATOM   6438  C  C     . VAL C  3  207 ? 157.481 170.203 168.352 1.00 21.38  ? 207 VAL M C     1 
ATOM   6439  O  O     . VAL C  3  207 ? 158.557 170.655 168.760 1.00 24.56  ? 207 VAL M O     1 
ATOM   6440  C  CB    . VAL C  3  207 ? 155.529 171.643 167.636 1.00 17.47  ? 207 VAL M CB    1 
ATOM   6441  C  CG1   . VAL C  3  207 ? 155.870 172.463 168.869 1.00 14.86  ? 207 VAL M CG1   1 
ATOM   6442  C  CG2   . VAL C  3  207 ? 155.034 172.547 166.526 1.00 17.15  ? 207 VAL M CG2   1 
ATOM   6443  N  N     . PHE C  3  208 ? 156.909 169.138 168.911 1.00 19.97  ? 208 PHE M N     1 
ATOM   6444  C  CA    . PHE C  3  208 ? 157.552 168.467 170.032 1.00 17.63  ? 208 PHE M CA    1 
ATOM   6445  C  C     . PHE C  3  208 ? 158.737 167.620 169.588 1.00 18.25  ? 208 PHE M C     1 
ATOM   6446  O  O     . PHE C  3  208 ? 159.669 167.417 170.371 1.00 26.96  ? 208 PHE M O     1 
ATOM   6447  C  CB    . PHE C  3  208 ? 156.534 167.621 170.794 1.00 20.51  ? 208 PHE M CB    1 
ATOM   6448  C  CG    . PHE C  3  208 ? 155.406 168.418 171.379 1.00 23.00  ? 208 PHE M CG    1 
ATOM   6449  C  CD1   . PHE C  3  208 ? 155.639 169.350 172.377 1.00 19.53  ? 208 PHE M CD1   1 
ATOM   6450  C  CD2   . PHE C  3  208 ? 154.110 168.231 170.935 1.00 21.83  ? 208 PHE M CD2   1 
ATOM   6451  C  CE1   . PHE C  3  208 ? 154.598 170.082 172.914 1.00 21.94  ? 208 PHE M CE1   1 
ATOM   6452  C  CE2   . PHE C  3  208 ? 153.069 168.958 171.466 1.00 21.88  ? 208 PHE M CE2   1 
ATOM   6453  C  CZ    . PHE C  3  208 ? 153.312 169.885 172.458 1.00 21.64  ? 208 PHE M CZ    1 
ATOM   6454  N  N     . LEU C  3  209 ? 158.727 167.122 168.348 1.00 19.16  ? 209 LEU M N     1 
ATOM   6455  C  CA    . LEU C  3  209 ? 159.906 166.437 167.824 1.00 14.78  ? 209 LEU M CA    1 
ATOM   6456  C  C     . LEU C  3  209 ? 161.068 167.406 167.659 1.00 22.86  ? 209 LEU M C     1 
ATOM   6457  O  O     . LEU C  3  209 ? 162.189 167.131 168.100 1.00 28.27  ? 209 LEU M O     1 
ATOM   6458  C  CB    . LEU C  3  209 ? 159.588 165.770 166.487 1.00 20.31  ? 209 LEU M CB    1 
ATOM   6459  C  CG    . LEU C  3  209 ? 160.801 165.134 165.799 1.00 23.77  ? 209 LEU M CG    1 
ATOM   6460  C  CD1   . LEU C  3  209 ? 161.153 163.799 166.433 1.00 15.86  ? 209 LEU M CD1   1 
ATOM   6461  C  CD2   . LEU C  3  209 ? 160.599 164.981 164.303 1.00 21.17  ? 209 LEU M CD2   1 
ATOM   6462  N  N     . PHE C  3  210 ? 160.819 168.542 167.007 1.00 23.16  ? 210 PHE M N     1 
ATOM   6463  C  CA    . PHE C  3  210 ? 161.847 169.566 166.883 1.00 20.23  ? 210 PHE M CA    1 
ATOM   6464  C  C     . PHE C  3  210 ? 162.222 170.129 168.245 1.00 22.70  ? 210 PHE M C     1 
ATOM   6465  O  O     . PHE C  3  210 ? 163.399 170.396 168.514 1.00 27.10  ? 210 PHE M O     1 
ATOM   6466  C  CB    . PHE C  3  210 ? 161.368 170.677 165.953 1.00 13.51  ? 210 PHE M CB    1 
ATOM   6467  C  CG    . PHE C  3  210 ? 161.422 170.321 164.497 1.00 19.79  ? 210 PHE M CG    1 
ATOM   6468  C  CD1   . PHE C  3  210 ? 162.094 169.192 164.068 1.00 20.21  ? 210 PHE M CD1   1 
ATOM   6469  C  CD2   . PHE C  3  210 ? 160.803 171.124 163.555 1.00 20.26  ? 210 PHE M CD2   1 
ATOM   6470  C  CE1   . PHE C  3  210 ? 162.146 168.872 162.729 1.00 23.16  ? 210 PHE M CE1   1 
ATOM   6471  C  CE2   . PHE C  3  210 ? 160.863 170.814 162.213 1.00 14.68  ? 210 PHE M CE2   1 
ATOM   6472  C  CZ    . PHE C  3  210 ? 161.528 169.685 161.801 1.00 20.42  ? 210 PHE M CZ    1 
ATOM   6473  N  N     . GLY C  3  211 ? 161.231 170.322 169.117 1.00 18.48  ? 211 GLY M N     1 
ATOM   6474  C  CA    . GLY C  3  211 ? 161.515 170.804 170.455 1.00 14.51  ? 211 GLY M CA    1 
ATOM   6475  C  C     . GLY C  3  211 ? 162.284 169.808 171.297 1.00 19.75  ? 211 GLY M C     1 
ATOM   6476  O  O     . GLY C  3  211 ? 163.014 170.200 172.210 1.00 29.84  ? 211 GLY M O     1 
ATOM   6477  N  N     . SER C  3  212 ? 162.132 168.515 171.009 1.00 18.87  ? 212 SER M N     1 
ATOM   6478  C  CA    . SER C  3  212 ? 162.899 167.504 171.729 1.00 14.33  ? 212 SER M CA    1 
ATOM   6479  C  C     . SER C  3  212 ? 164.371 167.559 171.350 1.00 16.97  ? 212 SER M C     1 
ATOM   6480  O  O     . SER C  3  212 ? 165.243 167.536 172.224 1.00 29.72  ? 212 SER M O     1 
ATOM   6481  C  CB    . SER C  3  212 ? 162.331 166.111 171.451 1.00 15.97  ? 212 SER M CB    1 
ATOM   6482  O  OG    . SER C  3  212 ? 160.989 166.012 171.884 1.00 29.91  ? 212 SER M OG    1 
ATOM   6483  N  N     . ALA C  3  213 ? 164.665 167.632 170.052 1.00 19.25  ? 213 ALA M N     1 
ATOM   6484  C  CA    . ALA C  3  213 ? 166.043 167.832 169.622 1.00 15.57  ? 213 ALA M CA    1 
ATOM   6485  C  C     . ALA C  3  213 ? 166.569 169.167 170.120 1.00 17.02  ? 213 ALA M C     1 
ATOM   6486  O  O     . ALA C  3  213 ? 167.735 169.278 170.512 1.00 22.82  ? 213 ALA M O     1 
ATOM   6487  C  CB    . ALA C  3  213 ? 166.140 167.747 168.102 1.00 15.91  ? 213 ALA M CB    1 
ATOM   6488  N  N     . LEU C  3  214 ? 165.719 170.193 170.101 1.00 21.25  ? 214 LEU M N     1 
ATOM   6489  C  CA    . LEU C  3  214 ? 166.102 171.489 170.645 1.00 16.14  ? 214 LEU M CA    1 
ATOM   6490  C  C     . LEU C  3  214 ? 166.443 171.388 172.126 1.00 15.64  ? 214 LEU M C     1 
ATOM   6491  O  O     . LEU C  3  214 ? 167.462 171.925 172.572 1.00 26.96  ? 214 LEU M O     1 
ATOM   6492  C  CB    . LEU C  3  214 ? 164.972 172.492 170.419 1.00 16.89  ? 214 LEU M CB    1 
ATOM   6493  C  CG    . LEU C  3  214 ? 164.932 173.724 171.319 1.00 21.88  ? 214 LEU M CG    1 
ATOM   6494  C  CD1   . LEU C  3  214 ? 166.097 174.627 171.017 1.00 19.09  ? 214 LEU M CD1   1 
ATOM   6495  C  CD2   . LEU C  3  214 ? 163.629 174.468 171.139 1.00 20.13  ? 214 LEU M CD2   1 
ATOM   6496  N  N     . LEU C  3  215 ? 165.607 170.694 172.903 1.00 20.32  ? 215 LEU M N     1 
ATOM   6497  C  CA    . LEU C  3  215 ? 165.824 170.617 174.344 1.00 13.82  ? 215 LEU M CA    1 
ATOM   6498  C  C     . LEU C  3  215 ? 167.060 169.796 174.687 1.00 17.19  ? 215 LEU M C     1 
ATOM   6499  O  O     . LEU C  3  215 ? 167.857 170.198 175.541 1.00 27.27  ? 215 LEU M O     1 
ATOM   6500  C  CB    . LEU C  3  215 ? 164.594 170.028 175.034 1.00 17.08  ? 215 LEU M CB    1 
ATOM   6501  C  CG    . LEU C  3  215 ? 163.472 170.979 175.439 1.00 22.23  ? 215 LEU M CG    1 
ATOM   6502  C  CD1   . LEU C  3  215 ? 162.260 170.182 175.878 1.00 27.80  ? 215 LEU M CD1   1 
ATOM   6503  C  CD2   . LEU C  3  215 ? 163.929 171.911 176.548 1.00 24.42  ? 215 LEU M CD2   1 
ATOM   6504  N  N     . PHE C  3  216 ? 167.235 168.640 174.046 1.00 18.89  ? 216 PHE M N     1 
ATOM   6505  C  CA    . PHE C  3  216 ? 168.405 167.823 174.341 1.00 15.05  ? 216 PHE M CA    1 
ATOM   6506  C  C     . PHE C  3  216 ? 169.684 168.557 173.968 1.00 23.97  ? 216 PHE M C     1 
ATOM   6507  O  O     . PHE C  3  216 ? 170.675 168.500 174.703 1.00 29.03  ? 216 PHE M O     1 
ATOM   6508  C  CB    . PHE C  3  216 ? 168.322 166.485 173.613 1.00 12.79  ? 216 PHE M CB    1 
ATOM   6509  C  CG    . PHE C  3  216 ? 168.807 165.325 174.431 1.00 18.13  ? 216 PHE M CG    1 
ATOM   6510  C  CD1   . PHE C  3  216 ? 169.477 165.533 175.624 1.00 18.98  ? 216 PHE M CD1   1 
ATOM   6511  C  CD2   . PHE C  3  216 ? 168.589 164.029 174.012 1.00 24.13  ? 216 PHE M CD2   1 
ATOM   6512  C  CE1   . PHE C  3  216 ? 169.923 164.468 176.382 1.00 15.51  ? 216 PHE M CE1   1 
ATOM   6513  C  CE2   . PHE C  3  216 ? 169.033 162.961 174.765 1.00 24.81  ? 216 PHE M CE2   1 
ATOM   6514  C  CZ    . PHE C  3  216 ? 169.700 163.181 175.953 1.00 20.69  ? 216 PHE M CZ    1 
ATOM   6515  N  N     . ALA C  3  217 ? 169.679 169.248 172.829 1.00 16.85  ? 217 ALA M N     1 
ATOM   6516  C  CA    . ALA C  3  217 ? 170.819 170.077 172.459 1.00 17.02  ? 217 ALA M CA    1 
ATOM   6517  C  C     . ALA C  3  217 ? 171.055 171.169 173.492 1.00 20.30  ? 217 ALA M C     1 
ATOM   6518  O  O     . ALA C  3  217 ? 172.197 171.437 173.880 1.00 23.60  ? 217 ALA M O     1 
ATOM   6519  C  CB    . ALA C  3  217 ? 170.597 170.687 171.077 1.00 13.55  ? 217 ALA M CB    1 
ATOM   6520  N  N     . MET C  3  218 ? 169.981 171.824 173.935 1.00 22.50  ? 218 MET M N     1 
ATOM   6521  C  CA    . MET C  3  218 ? 170.105 172.828 174.984 1.00 10.63  ? 218 MET M CA    1 
ATOM   6522  C  C     . MET C  3  218 ? 170.571 172.204 176.293 1.00 17.58  ? 218 MET M C     1 
ATOM   6523  O  O     . MET C  3  218 ? 171.512 172.694 176.926 1.00 26.84  ? 218 MET M O     1 
ATOM   6524  C  CB    . MET C  3  218 ? 168.772 173.545 175.182 1.00 21.70  ? 218 MET M CB    1 
ATOM   6525  C  CG    . MET C  3  218 ? 168.435 174.572 174.127 1.00 17.81  ? 218 MET M CG    1 
ATOM   6526  S  SD    . MET C  3  218 ? 166.768 175.201 174.382 1.00 38.31  ? 218 MET M SD    1 
ATOM   6527  C  CE    . MET C  3  218 ? 166.811 175.584 176.129 1.00 28.01  ? 218 MET M CE    1 
ATOM   6528  N  N     . HIS C  3  219 ? 169.918 171.120 176.717 1.00 19.79  ? 219 HIS M N     1 
ATOM   6529  C  CA    . HIS C  3  219 ? 170.270 170.500 177.990 1.00 15.52  ? 219 HIS M CA    1 
ATOM   6530  C  C     . HIS C  3  219 ? 171.630 169.822 177.923 1.00 21.94  ? 219 HIS M C     1 
ATOM   6531  O  O     . HIS C  3  219 ? 172.437 169.948 178.850 1.00 27.80  ? 219 HIS M O     1 
ATOM   6532  C  CB    . HIS C  3  219 ? 169.200 169.494 178.410 1.00 14.09  ? 219 HIS M CB    1 
ATOM   6533  C  CG    . HIS C  3  219 ? 169.468 168.852 179.734 1.00 18.47  ? 219 HIS M CG    1 
ATOM   6534  N  ND1   . HIS C  3  219 ? 169.653 169.582 180.887 1.00 19.18  ? 219 HIS M ND1   1 
ATOM   6535  C  CD2   . HIS C  3  219 ? 169.593 167.552 180.087 1.00 15.70  ? 219 HIS M CD2   1 
ATOM   6536  C  CE1   . HIS C  3  219 ? 169.871 168.760 181.897 1.00 25.54  ? 219 HIS M CE1   1 
ATOM   6537  N  NE2   . HIS C  3  219 ? 169.841 167.522 181.438 1.00 26.76  ? 219 HIS M NE2   1 
ATOM   6538  N  N     . GLY C  3  220 ? 171.901 169.096 176.838 1.00 18.96  ? 220 GLY M N     1 
ATOM   6539  C  CA    . GLY C  3  220 ? 173.182 168.423 176.717 1.00 12.52  ? 220 GLY M CA    1 
ATOM   6540  C  C     . GLY C  3  220 ? 174.348 169.390 176.695 1.00 23.60  ? 220 GLY M C     1 
ATOM   6541  O  O     . GLY C  3  220 ? 175.363 169.166 177.356 1.00 31.87  ? 220 GLY M O     1 
ATOM   6542  N  N     . ALA C  3  221 ? 174.219 170.483 175.940 1.00 23.54  ? 221 ALA M N     1 
ATOM   6543  C  CA    . ALA C  3  221 ? 175.281 171.484 175.913 1.00 15.55  ? 221 ALA M CA    1 
ATOM   6544  C  C     . ALA C  3  221 ? 175.442 172.156 177.271 1.00 23.29  ? 221 ALA M C     1 
ATOM   6545  O  O     . ALA C  3  221 ? 176.567 172.409 177.715 1.00 28.75  ? 221 ALA M O     1 
ATOM   6546  C  CB    . ALA C  3  221 ? 175.004 172.523 174.829 1.00 13.87  ? 221 ALA M CB    1 
ATOM   6547  N  N     . THR C  3  222 ? 174.328 172.453 177.944 1.00 16.97  ? 222 THR M N     1 
ATOM   6548  C  CA    . THR C  3  222 ? 174.394 173.127 179.238 1.00 20.56  ? 222 THR M CA    1 
ATOM   6549  C  C     . THR C  3  222 ? 175.101 172.269 180.281 1.00 24.39  ? 222 THR M C     1 
ATOM   6550  O  O     . THR C  3  222 ? 175.907 172.776 181.068 1.00 34.08  ? 222 THR M O     1 
ATOM   6551  C  CB    . THR C  3  222 ? 172.986 173.489 179.710 1.00 16.66  ? 222 THR M CB    1 
ATOM   6552  O  OG1   . THR C  3  222 ? 172.373 174.361 178.756 1.00 27.71  ? 222 THR M OG1   1 
ATOM   6553  C  CG2   . THR C  3  222 ? 173.029 174.178 181.062 1.00 21.60  ? 222 THR M CG2   1 
ATOM   6554  N  N     . ILE C  3  223 ? 174.806 170.969 180.307 1.00 23.03  ? 223 ILE M N     1 
ATOM   6555  C  CA    . ILE C  3  223 ? 175.437 170.083 181.279 1.00 19.68  ? 223 ILE M CA    1 
ATOM   6556  C  C     . ILE C  3  223 ? 176.923 169.928 180.983 1.00 24.63  ? 223 ILE M C     1 
ATOM   6557  O  O     . ILE C  3  223 ? 177.751 169.896 181.901 1.00 35.25  ? 223 ILE M O     1 
ATOM   6558  C  CB    . ILE C  3  223 ? 174.710 168.728 181.313 1.00 26.89  ? 223 ILE M CB    1 
ATOM   6559  C  CG1   . ILE C  3  223 ? 173.273 168.915 181.798 1.00 23.81  ? 223 ILE M CG1   1 
ATOM   6560  C  CG2   . ILE C  3  223 ? 175.435 167.753 182.211 1.00 25.62  ? 223 ILE M CG2   1 
ATOM   6561  C  CD1   . ILE C  3  223 ? 173.163 169.660 183.106 1.00 21.01  ? 223 ILE M CD1   1 
ATOM   6562  N  N     . LEU C  3  224 ? 177.289 169.822 179.704 1.00 26.26  ? 224 LEU M N     1 
ATOM   6563  C  CA    . LEU C  3  224 ? 178.705 169.773 179.351 1.00 24.08  ? 224 LEU M CA    1 
ATOM   6564  C  C     . LEU C  3  224 ? 179.404 171.090 179.669 1.00 27.87  ? 224 LEU M C     1 
ATOM   6565  O  O     . LEU C  3  224 ? 180.551 171.093 180.131 1.00 35.40  ? 224 LEU M O     1 
ATOM   6566  C  CB    . LEU C  3  224 ? 178.871 169.416 177.875 1.00 24.71  ? 224 LEU M CB    1 
ATOM   6567  C  CG    . LEU C  3  224 ? 178.330 168.055 177.434 1.00 27.61  ? 224 LEU M CG    1 
ATOM   6568  C  CD1   . LEU C  3  224 ? 178.721 167.766 175.996 1.00 25.43  ? 224 LEU M CD1   1 
ATOM   6569  C  CD2   . LEU C  3  224 ? 178.804 166.947 178.361 1.00 25.58  ? 224 LEU M CD2   1 
ATOM   6570  N  N     . ALA C  3  225 ? 178.733 172.219 179.429 1.00 20.20  ? 225 ALA M N     1 
ATOM   6571  C  CA    . ALA C  3  225 ? 179.335 173.518 179.715 1.00 19.79  ? 225 ALA M CA    1 
ATOM   6572  C  C     . ALA C  3  225 ? 179.540 173.718 181.211 1.00 29.56  ? 225 ALA M C     1 
ATOM   6573  O  O     . ALA C  3  225 ? 180.542 174.305 181.633 1.00 31.23  ? 225 ALA M O     1 
ATOM   6574  C  CB    . ALA C  3  225 ? 178.471 174.637 179.137 1.00 15.80  ? 225 ALA M CB    1 
ATOM   6575  N  N     . ALA C  3  226 ? 178.605 173.237 182.023 1.00 26.25  ? 226 ALA M N     1 
ATOM   6576  C  CA    . ALA C  3  226 ? 178.710 173.303 183.472 1.00 24.22  ? 226 ALA M CA    1 
ATOM   6577  C  C     . ALA C  3  226 ? 179.359 172.066 184.073 1.00 25.91  ? 226 ALA M C     1 
ATOM   6578  O  O     . ALA C  3  226 ? 179.357 171.918 185.299 1.00 32.09  ? 226 ALA M O     1 
ATOM   6579  C  CB    . ALA C  3  226 ? 177.325 173.519 184.091 1.00 22.99  ? 226 ALA M CB    1 
ATOM   6580  N  N     . GLY C  3  227 ? 179.901 171.173 183.243 1.00 29.96  ? 227 GLY M N     1 
ATOM   6581  C  CA    . GLY C  3  227 ? 180.597 170.004 183.753 1.00 32.18  ? 227 GLY M CA    1 
ATOM   6582  C  C     . GLY C  3  227 ? 181.795 170.331 184.618 1.00 30.45  ? 227 GLY M C     1 
ATOM   6583  O  O     . GLY C  3  227 ? 182.236 169.481 185.397 1.00 38.79  ? 227 GLY M O     1 
ATOM   6584  N  N     . ARG C  3  228 ? 182.334 171.546 184.497 1.00 28.08  ? 228 ARG M N     1 
ATOM   6585  C  CA    . ARG C  3  228 ? 183.390 171.997 185.394 1.00 24.87  ? 228 ARG M CA    1 
ATOM   6586  C  C     . ARG C  3  228 ? 182.929 172.060 186.842 1.00 25.96  ? 228 ARG M C     1 
ATOM   6587  O  O     . ARG C  3  228 ? 183.765 172.056 187.751 1.00 34.55  ? 228 ARG M O     1 
ATOM   6588  C  CB    . ARG C  3  228 ? 183.884 173.375 184.967 1.00 26.36  ? 228 ARG M CB    1 
ATOM   6589  C  CG    . ARG C  3  228 ? 184.197 173.506 183.502 1.00 28.33  ? 228 ARG M CG    1 
ATOM   6590  C  CD    . ARG C  3  228 ? 184.446 174.956 183.162 1.00 29.89  ? 228 ARG M CD    1 
ATOM   6591  N  NE    . ARG C  3  228 ? 184.855 175.141 181.776 1.00 32.81  ? 228 ARG M NE    1 
ATOM   6592  C  CZ    . ARG C  3  228 ? 185.004 176.325 181.201 1.00 32.34  ? 228 ARG M CZ    1 
ATOM   6593  N  NH1   . ARG C  3  228 ? 184.765 177.447 181.860 1.00 32.14  ? 228 ARG M NH1   1 
ATOM   6594  N  NH2   . ARG C  3  228 ? 185.393 176.386 179.932 1.00 31.72  ? 228 ARG M NH2   1 
ATOM   6595  N  N     . TYR C  3  229 ? 181.620 172.127 187.075 1.00 28.61  ? 229 TYR M N     1 
ATOM   6596  C  CA    . TYR C  3  229 ? 181.064 172.198 188.419 1.00 26.49  ? 229 TYR M CA    1 
ATOM   6597  C  C     . TYR C  3  229 ? 180.243 170.958 188.747 1.00 28.68  ? 229 TYR M C     1 
ATOM   6598  O  O     . TYR C  3  229 ? 179.350 171.014 189.598 1.00 35.98  ? 229 TYR M O     1 
ATOM   6599  C  CB    . TYR C  3  229 ? 180.234 173.473 188.572 1.00 25.71  ? 229 TYR M CB    1 
ATOM   6600  C  CG    . TYR C  3  229 ? 180.902 174.670 187.934 1.00 32.10  ? 229 TYR M CG    1 
ATOM   6601  C  CD1   . TYR C  3  229 ? 181.894 175.374 188.602 1.00 24.56  ? 229 TYR M CD1   1 
ATOM   6602  C  CD2   . TYR C  3  229 ? 180.560 175.078 186.653 1.00 28.11  ? 229 TYR M CD2   1 
ATOM   6603  C  CE1   . TYR C  3  229 ? 182.514 176.456 188.017 1.00 23.16  ? 229 TYR M CE1   1 
ATOM   6604  C  CE2   . TYR C  3  229 ? 181.176 176.156 186.063 1.00 26.37  ? 229 TYR M CE2   1 
ATOM   6605  C  CZ    . TYR C  3  229 ? 182.151 176.843 186.748 1.00 26.96  ? 229 TYR M CZ    1 
ATOM   6606  O  OH    . TYR C  3  229 ? 182.764 177.921 186.160 1.00 27.96  ? 229 TYR M OH    1 
ATOM   6607  N  N     . ASN C  3  230 ? 180.536 169.841 188.077 1.00 31.77  ? 230 ASN M N     1 
ATOM   6608  C  CA    . ASN C  3  230 ? 179.884 168.554 188.321 1.00 33.81  ? 230 ASN M CA    1 
ATOM   6609  C  C     . ASN C  3  230 ? 178.386 168.634 188.036 1.00 35.56  ? 230 ASN M C     1 
ATOM   6610  O  O     . ASN C  3  230 ? 177.552 168.209 188.837 1.00 41.33  ? 230 ASN M O     1 
ATOM   6611  C  CB    . ASN C  3  230 ? 180.152 168.067 189.747 1.00 37.41  ? 230 ASN M CB    1 
ATOM   6612  C  CG    . ASN C  3  230 ? 181.622 168.099 190.104 1.00 37.46  ? 230 ASN M CG    1 
ATOM   6613  O  OD1   . ASN C  3  230 ? 182.461 167.571 189.377 1.00 38.59  ? 230 ASN M OD1   1 
ATOM   6614  N  ND2   . ASN C  3  230 ? 181.944 168.733 191.222 1.00 34.05  ? 230 ASN M ND2   1 
ATOM   6615  N  N     . ALA C  3  231 ? 178.047 169.194 186.873 1.00 33.48  ? 231 ALA M N     1 
ATOM   6616  C  CA    . ALA C  3  231 ? 176.643 169.290 186.490 1.00 33.30  ? 231 ALA M CA    1 
ATOM   6617  C  C     . ALA C  3  231 ? 176.065 167.937 186.106 1.00 38.49  ? 231 ALA M C     1 
ATOM   6618  O  O     . ALA C  3  231 ? 174.886 167.679 186.363 1.00 42.02  ? 231 ALA M O     1 
ATOM   6619  C  CB    . ALA C  3  231 ? 176.473 170.275 185.336 1.00 29.55  ? 231 ALA M CB    1 
ATOM   6620  N  N     . GLU C  3  232 ? 176.872 167.062 185.496 1.00 40.83  ? 232 GLU M N     1 
ATOM   6621  C  CA    . GLU C  3  232 ? 176.357 165.780 185.025 1.00 37.30  ? 232 GLU M CA    1 
ATOM   6622  C  C     . GLU C  3  232 ? 175.863 164.899 186.162 1.00 39.29  ? 232 GLU M C     1 
ATOM   6623  O  O     . GLU C  3  232 ? 175.037 164.011 185.927 1.00 42.27  ? 232 GLU M O     1 
ATOM   6624  C  CB    . GLU C  3  232 ? 177.423 165.038 184.217 1.00 32.96  ? 232 GLU M CB    1 
ATOM   6625  C  CG    . GLU C  3  232 ? 178.454 164.310 185.051 1.00 40.08  ? 232 GLU M CG    1 
ATOM   6626  C  CD    . GLU C  3  232 ? 179.417 165.247 185.743 1.00 47.46  ? 232 GLU M CD    1 
ATOM   6627  O  OE1   . GLU C  3  232 ? 179.530 166.411 185.304 1.00 48.15  ? 232 GLU M OE1   1 
ATOM   6628  O  OE2   . GLU C  3  232 ? 180.063 164.822 186.721 1.00 50.43  ? 232 GLU M OE2   1 
ATOM   6629  N  N     . ARG C  3  233 ? 176.343 165.116 187.385 1.00 36.09  ? 233 ARG M N     1 
ATOM   6630  C  CA    . ARG C  3  233 ? 175.769 164.456 188.556 1.00 37.37  ? 233 ARG M CA    1 
ATOM   6631  C  C     . ARG C  3  233 ? 174.488 165.207 188.905 1.00 39.35  ? 233 ARG M C     1 
ATOM   6632  O  O     . ARG C  3  233 ? 174.415 165.986 189.856 1.00 36.99  ? 233 ARG M O     1 
ATOM   6633  C  CB    . ARG C  3  233 ? 176.758 164.429 189.713 1.00 34.96  ? 233 ARG M CB    1 
ATOM   6634  C  CG    . ARG C  3  233 ? 178.051 163.691 189.401 1.00 40.89  ? 233 ARG M CG    1 
ATOM   6635  C  CD    . ARG C  3  233 ? 178.716 163.154 190.660 1.00 41.70  ? 233 ARG M CD    1 
ATOM   6636  N  NE    . ARG C  3  233 ? 180.012 163.773 190.903 1.00 41.74  ? 233 ARG M NE    1 
ATOM   6637  C  CZ    . ARG C  3  233 ? 180.243 164.682 191.840 1.00 43.51  ? 233 ARG M CZ    1 
ATOM   6638  N  NH1   . ARG C  3  233 ? 179.287 165.084 192.661 1.00 41.16  ? 233 ARG M NH1   1 
ATOM   6639  N  NH2   . ARG C  3  233 ? 181.462 165.199 191.956 1.00 41.54  ? 233 ARG M NH2   1 
ATOM   6640  N  N     . GLU C  3  234 ? 173.457 164.972 188.092 1.00 33.37  ? 234 GLU M N     1 
ATOM   6641  C  CA    . GLU C  3  234 ? 172.229 165.749 188.194 1.00 28.83  ? 234 GLU M CA    1 
ATOM   6642  C  C     . GLU C  3  234 ? 171.395 165.358 189.406 1.00 35.66  ? 234 GLU M C     1 
ATOM   6643  O  O     . GLU C  3  234 ? 170.584 166.162 189.876 1.00 39.47  ? 234 GLU M O     1 
ATOM   6644  C  CB    . GLU C  3  234 ? 171.411 165.597 186.911 1.00 32.30  ? 234 GLU M CB    1 
ATOM   6645  C  CG    . GLU C  3  234 ? 172.134 166.083 185.664 1.00 28.31  ? 234 GLU M CG    1 
ATOM   6646  C  CD    . GLU C  3  234 ? 171.325 165.897 184.401 1.00 31.10  ? 234 GLU M CD    1 
ATOM   6647  O  OE1   . GLU C  3  234 ? 170.829 164.779 184.158 1.00 41.88  ? 234 GLU M OE1   1 
ATOM   6648  O  OE2   . GLU C  3  234 ? 171.179 166.874 183.644 1.00 39.25  ? 234 GLU M OE2   1 
ATOM   6649  N  N     . ILE C  3  235 ? 171.575 164.141 189.919 1.00 33.96  ? 235 ILE M N     1 
ATOM   6650  C  CA    . ILE C  3  235 ? 170.782 163.684 191.057 1.00 37.66  ? 235 ILE M CA    1 
ATOM   6651  C  C     . ILE C  3  235 ? 171.183 164.428 192.326 1.00 37.60  ? 235 ILE M C     1 
ATOM   6652  O  O     . ILE C  3  235 ? 170.327 164.826 193.123 1.00 38.42  ? 235 ILE M O     1 
ATOM   6653  C  CB    . ILE C  3  235 ? 170.912 162.161 191.223 1.00 37.60  ? 235 ILE M CB    1 
ATOM   6654  C  CG1   . ILE C  3  235 ? 170.548 161.461 189.916 1.00 39.38  ? 235 ILE M CG1   1 
ATOM   6655  C  CG2   . ILE C  3  235 ? 170.023 161.667 192.349 1.00 35.56  ? 235 ILE M CG2   1 
ATOM   6656  C  CD1   . ILE C  3  235 ? 169.097 161.600 189.517 1.00 38.43  ? 235 ILE M CD1   1 
ATOM   6657  N  N     . GLU C  3  236 ? 172.488 164.608 192.547 1.00 38.32  ? 236 GLU M N     1 
ATOM   6658  C  CA    . GLU C  3  236 ? 172.920 165.375 193.712 1.00 34.79  ? 236 GLU M CA    1 
ATOM   6659  C  C     . GLU C  3  236 ? 172.485 166.831 193.597 1.00 33.44  ? 236 GLU M C     1 
ATOM   6660  O  O     . GLU C  3  236 ? 172.142 167.462 194.602 1.00 43.56  ? 236 GLU M O     1 
ATOM   6661  C  CB    . GLU C  3  236 ? 174.436 165.278 193.898 1.00 38.11  ? 236 GLU M CB    1 
ATOM   6662  C  CG    . GLU C  3  236 ? 175.248 165.944 192.805 1.00 45.72  ? 236 GLU M CG    1 
ATOM   6663  C  CD    . GLU C  3  236 ? 176.583 166.480 193.285 1.00 51.35  ? 236 GLU M CD    1 
ATOM   6664  O  OE1   . GLU C  3  236 ? 176.978 166.180 194.431 1.00 48.51  ? 236 GLU M OE1   1 
ATOM   6665  O  OE2   . GLU C  3  236 ? 177.238 167.208 192.508 1.00 46.02  ? 236 GLU M OE2   1 
ATOM   6666  N  N     . GLN C  3  237 ? 172.491 167.380 192.379 1.00 34.87  ? 237 GLN M N     1 
ATOM   6667  C  CA    . GLN C  3  237 ? 172.097 168.772 192.182 1.00 30.66  ? 237 GLN M CA    1 
ATOM   6668  C  C     . GLN C  3  237 ? 170.619 168.976 192.481 1.00 31.99  ? 237 GLN M C     1 
ATOM   6669  O  O     . GLN C  3  237 ? 170.219 170.034 192.977 1.00 38.95  ? 237 GLN M O     1 
ATOM   6670  C  CB    . GLN C  3  237 ? 172.412 169.208 190.753 1.00 31.23  ? 237 GLN M CB    1 
ATOM   6671  C  CG    . GLN C  3  237 ? 173.874 169.109 190.372 1.00 33.58  ? 237 GLN M CG    1 
ATOM   6672  C  CD    . GLN C  3  237 ? 174.712 170.214 190.976 1.00 33.83  ? 237 GLN M CD    1 
ATOM   6673  O  OE1   . GLN C  3  237 ? 174.206 171.286 191.301 1.00 40.28  ? 237 GLN M OE1   1 
ATOM   6674  N  NE2   . GLN C  3  237 ? 176.004 169.959 191.128 1.00 36.41  ? 237 GLN M NE2   1 
ATOM   6675  N  N     . ILE C  3  238 ? 169.790 167.985 192.156 1.00 34.65  ? 238 ILE M N     1 
ATOM   6676  C  CA    . ILE C  3  238 ? 168.367 168.073 192.465 1.00 30.82  ? 238 ILE M CA    1 
ATOM   6677  C  C     . ILE C  3  238 ? 168.145 168.032 193.972 1.00 34.11  ? 238 ILE M C     1 
ATOM   6678  O  O     . ILE C  3  238 ? 167.359 168.813 194.521 1.00 36.44  ? 238 ILE M O     1 
ATOM   6679  C  CB    . ILE C  3  238 ? 167.599 166.954 191.739 1.00 36.21  ? 238 ILE M CB    1 
ATOM   6680  C  CG1   . ILE C  3  238 ? 167.628 167.202 190.232 1.00 32.69  ? 238 ILE M CG1   1 
ATOM   6681  C  CG2   . ILE C  3  238 ? 166.170 166.875 192.238 1.00 35.29  ? 238 ILE M CG2   1 
ATOM   6682  C  CD1   . ILE C  3  238 ? 167.212 166.032 189.402 1.00 32.62  ? 238 ILE M CD1   1 
ATOM   6683  N  N     . THR C  3  239 ? 168.831 167.121 194.665 1.00 41.39  ? 239 THR M N     1 
ATOM   6684  C  CA    . THR C  3  239 ? 168.665 167.019 196.112 1.00 41.55  ? 239 THR M CA    1 
ATOM   6685  C  C     . THR C  3  239 ? 169.421 168.119 196.848 1.00 40.79  ? 239 THR M C     1 
ATOM   6686  O  O     . THR C  3  239 ? 168.945 168.623 197.871 1.00 45.18  ? 239 THR M O     1 
ATOM   6687  C  CB    . THR C  3  239 ? 169.117 165.643 196.605 1.00 38.30  ? 239 THR M CB    1 
ATOM   6688  O  OG1   . THR C  3  239 ? 170.503 165.451 196.302 1.00 46.49  ? 239 THR M OG1   1 
ATOM   6689  C  CG2   . THR C  3  239 ? 168.302 164.547 195.941 1.00 38.58  ? 239 THR M CG2   1 
ATOM   6690  N  N     . ASP C  3  240 ? 170.590 168.506 196.345 1.00 39.09  ? 240 ASP M N     1 
ATOM   6691  C  CA    . ASP C  3  240 ? 171.418 169.540 196.962 1.00 36.09  ? 240 ASP M CA    1 
ATOM   6692  C  C     . ASP C  3  240 ? 171.899 170.467 195.853 1.00 41.86  ? 240 ASP M C     1 
ATOM   6693  O  O     . ASP C  3  240 ? 172.850 170.141 195.138 1.00 46.43  ? 240 ASP M O     1 
ATOM   6694  C  CB    . ASP C  3  240 ? 172.586 168.921 197.721 1.00 38.24  ? 240 ASP M CB    1 
ATOM   6695  C  CG    . ASP C  3  240 ? 173.299 169.916 198.609 1.00 46.13  ? 240 ASP M CG    1 
ATOM   6696  O  OD1   . ASP C  3  240 ? 172.992 171.124 198.536 1.00 50.42  ? 240 ASP M OD1   1 
ATOM   6697  O  OD2   . ASP C  3  240 ? 174.157 169.483 199.404 1.00 47.19  ? 240 ASP M OD2   1 
ATOM   6698  N  N     . ARG C  3  241 ? 171.254 171.624 195.720 1.00 34.22  ? 241 ARG M N     1 
ATOM   6699  C  CA    . ARG C  3  241 ? 171.509 172.525 194.598 1.00 30.21  ? 241 ARG M CA    1 
ATOM   6700  C  C     . ARG C  3  241 ? 172.921 173.083 194.712 1.00 31.50  ? 241 ARG M C     1 
ATOM   6701  O  O     . ARG C  3  241 ? 173.194 173.969 195.523 1.00 37.20  ? 241 ARG M O     1 
ATOM   6702  C  CB    . ARG C  3  241 ? 170.479 173.646 194.570 1.00 32.26  ? 241 ARG M CB    1 
ATOM   6703  C  CG    . ARG C  3  241 ? 170.520 174.485 193.303 1.00 30.16  ? 241 ARG M CG    1 
ATOM   6704  C  CD    . ARG C  3  241 ? 169.619 175.709 193.391 1.00 30.68  ? 241 ARG M CD    1 
ATOM   6705  N  NE    . ARG C  3  241 ? 170.196 176.763 194.216 1.00 31.95  ? 241 ARG M NE    1 
ATOM   6706  C  CZ    . ARG C  3  241 ? 169.764 177.094 195.424 1.00 33.42  ? 241 ARG M CZ    1 
ATOM   6707  N  NH1   . ARG C  3  241 ? 168.737 176.477 195.984 1.00 33.94  ? 241 ARG M NH1   1 
ATOM   6708  N  NH2   . ARG C  3  241 ? 170.378 178.068 196.089 1.00 32.69  ? 241 ARG M NH2   1 
ATOM   6709  N  N     . GLY C  3  242 ? 173.827 172.571 193.884 1.00 27.36  ? 242 GLY M N     1 
ATOM   6710  C  CA    . GLY C  3  242 ? 175.164 173.107 193.801 1.00 25.99  ? 242 GLY M CA    1 
ATOM   6711  C  C     . GLY C  3  242 ? 175.219 174.316 192.893 1.00 24.66  ? 242 GLY M C     1 
ATOM   6712  O  O     . GLY C  3  242 ? 174.214 174.782 192.358 1.00 30.80  ? 242 GLY M O     1 
ATOM   6713  N  N     . THR C  3  243 ? 176.433 174.836 192.719 1.00 28.08  ? 243 THR M N     1 
ATOM   6714  C  CA    . THR C  3  243 ? 176.609 176.001 191.864 1.00 28.10  ? 243 THR M CA    1 
ATOM   6715  C  C     . THR C  3  243 ? 176.384 175.674 190.394 1.00 26.85  ? 243 THR M C     1 
ATOM   6716  O  O     . THR C  3  243 ? 176.021 176.567 189.625 1.00 34.52  ? 243 THR M O     1 
ATOM   6717  C  CB    . THR C  3  243 ? 178.000 176.605 192.074 1.00 26.13  ? 243 THR M CB    1 
ATOM   6718  O  OG1   . THR C  3  243 ? 178.067 177.883 191.433 1.00 36.43  ? 243 THR M OG1   1 
ATOM   6719  C  CG2   . THR C  3  243 ? 179.080 175.701 191.508 1.00 22.53  ? 243 THR M CG2   1 
ATOM   6720  N  N     . ALA C  3  244 ? 176.573 174.416 189.991 1.00 24.03  ? 244 ALA M N     1 
ATOM   6721  C  CA    . ALA C  3  244 ? 176.319 174.032 188.607 1.00 25.18  ? 244 ALA M CA    1 
ATOM   6722  C  C     . ALA C  3  244 ? 174.847 174.194 188.257 1.00 27.12  ? 244 ALA M C     1 
ATOM   6723  O  O     . ALA C  3  244 ? 174.505 174.676 187.171 1.00 32.28  ? 244 ALA M O     1 
ATOM   6724  C  CB    . ALA C  3  244 ? 176.772 172.594 188.369 1.00 25.24  ? 244 ALA M CB    1 
ATOM   6725  N  N     . ALA C  3  245 ? 173.961 173.785 189.166 1.00 22.27  ? 245 ALA M N     1 
ATOM   6726  C  CA    . ALA C  3  245 ? 172.532 173.967 188.948 1.00 22.65  ? 245 ALA M CA    1 
ATOM   6727  C  C     . ALA C  3  245 ? 172.172 175.444 188.865 1.00 26.41  ? 245 ALA M C     1 
ATOM   6728  O  O     . ALA C  3  245 ? 171.345 175.844 188.039 1.00 34.64  ? 245 ALA M O     1 
ATOM   6729  C  CB    . ALA C  3  245 ? 171.746 173.281 190.064 1.00 26.50  ? 245 ALA M CB    1 
ATOM   6730  N  N     . GLU C  3  246 ? 172.776 176.267 189.725 1.00 25.64  ? 246 GLU M N     1 
ATOM   6731  C  CA    . GLU C  3  246 ? 172.514 177.701 189.692 1.00 22.95  ? 246 GLU M CA    1 
ATOM   6732  C  C     . GLU C  3  246 ? 173.036 178.335 188.408 1.00 24.79  ? 246 GLU M C     1 
ATOM   6733  O  O     . GLU C  3  246 ? 172.349 179.157 187.793 1.00 34.45  ? 246 GLU M O     1 
ATOM   6734  C  CB    . GLU C  3  246 ? 173.131 178.366 190.919 1.00 26.64  ? 246 GLU M CB    1 
ATOM   6735  C  CG    . GLU C  3  246 ? 172.593 177.817 192.225 1.00 27.59  ? 246 GLU M CG    1 
ATOM   6736  C  CD    . GLU C  3  246 ? 173.169 178.507 193.442 1.00 36.26  ? 246 GLU M CD    1 
ATOM   6737  O  OE1   . GLU C  3  246 ? 174.114 179.304 193.286 1.00 36.66  ? 246 GLU M OE1   1 
ATOM   6738  O  OE2   . GLU C  3  246 ? 172.671 178.254 194.557 1.00 38.56  ? 246 GLU M OE2   1 
ATOM   6739  N  N     . ARG C  3  247 ? 174.247 177.966 187.986 1.00 22.01  ? 247 ARG M N     1 
ATOM   6740  C  CA    . ARG C  3  247 ? 174.800 178.526 186.756 1.00 20.34  ? 247 ARG M CA    1 
ATOM   6741  C  C     . ARG C  3  247 ? 174.009 178.069 185.536 1.00 22.25  ? 247 ARG M C     1 
ATOM   6742  O  O     . ARG C  3  247 ? 173.834 178.835 184.583 1.00 25.68  ? 247 ARG M O     1 
ATOM   6743  C  CB    . ARG C  3  247 ? 176.272 178.145 186.615 1.00 22.04  ? 247 ARG M CB    1 
ATOM   6744  C  CG    . ARG C  3  247 ? 177.180 178.723 187.685 1.00 13.49  ? 247 ARG M CG    1 
ATOM   6745  C  CD    . ARG C  3  247 ? 178.484 177.947 187.735 1.00 21.86  ? 247 ARG M CD    1 
ATOM   6746  N  NE    . ARG C  3  247 ? 179.216 178.152 188.978 1.00 28.39  ? 247 ARG M NE    1 
ATOM   6747  C  CZ    . ARG C  3  247 ? 180.317 178.882 189.084 1.00 24.64  ? 247 ARG M CZ    1 
ATOM   6748  N  NH1   . ARG C  3  247 ? 180.830 179.510 188.041 1.00 22.04  ? 247 ARG M NH1   1 
ATOM   6749  N  NH2   . ARG C  3  247 ? 180.922 178.976 190.263 1.00 24.12  ? 247 ARG M NH2   1 
ATOM   6750  N  N     . SER C  3  248 ? 173.551 176.815 185.533 1.00 19.75  ? 248 SER M N     1 
ATOM   6751  C  CA    . SER C  3  248 ? 172.709 176.342 184.440 1.00 13.91  ? 248 SER M CA    1 
ATOM   6752  C  C     . SER C  3  248 ? 171.397 177.115 184.380 1.00 25.37  ? 248 SER M C     1 
ATOM   6753  O  O     . SER C  3  248 ? 170.957 177.524 183.300 1.00 35.63  ? 248 SER M O     1 
ATOM   6754  C  CB    . SER C  3  248 ? 172.436 174.846 184.594 1.00 23.56  ? 248 SER M CB    1 
ATOM   6755  O  OG    . SER C  3  248 ? 173.635 174.095 184.626 1.00 32.00  ? 248 SER M OG    1 
ATOM   6756  N  N     . ALA C  3  249 ? 170.760 177.327 185.532 1.00 25.75  ? 249 ALA M N     1 
ATOM   6757  C  CA    . ALA C  3  249 ? 169.505 178.069 185.555 1.00 19.62  ? 249 ALA M CA    1 
ATOM   6758  C  C     . ALA C  3  249 ? 169.723 179.538 185.219 1.00 20.34  ? 249 ALA M C     1 
ATOM   6759  O  O     . ALA C  3  249 ? 168.938 180.132 184.473 1.00 30.69  ? 249 ALA M O     1 
ATOM   6760  C  CB    . ALA C  3  249 ? 168.834 177.923 186.918 1.00 11.17  ? 249 ALA M CB    1 
ATOM   6761  N  N     . LEU C  3  250 ? 170.782 180.143 185.759 1.00 19.29  ? 250 LEU M N     1 
ATOM   6762  C  CA    . LEU C  3  250 ? 171.042 181.549 185.480 1.00 12.06  ? 250 LEU M CA    1 
ATOM   6763  C  C     . LEU C  3  250 ? 171.394 181.779 184.020 1.00 17.92  ? 250 LEU M C     1 
ATOM   6764  O  O     . LEU C  3  250 ? 171.042 182.821 183.460 1.00 26.75  ? 250 LEU M O     1 
ATOM   6765  C  CB    . LEU C  3  250 ? 172.155 182.071 186.386 1.00 16.88  ? 250 LEU M CB    1 
ATOM   6766  C  CG    . LEU C  3  250 ? 171.707 182.286 187.828 1.00 17.67  ? 250 LEU M CG    1 
ATOM   6767  C  CD1   . LEU C  3  250 ? 172.746 183.050 188.603 1.00 15.26  ? 250 LEU M CD1   1 
ATOM   6768  C  CD2   . LEU C  3  250 ? 170.382 183.023 187.844 1.00 14.90  ? 250 LEU M CD2   1 
ATOM   6769  N  N     . PHE C  3  251 ? 172.084 180.826 183.392 1.00 19.08  ? 251 PHE M N     1 
ATOM   6770  C  CA    . PHE C  3  251 ? 172.433 180.974 181.984 1.00 13.87  ? 251 PHE M CA    1 
ATOM   6771  C  C     . PHE C  3  251 ? 171.187 181.161 181.129 1.00 17.42  ? 251 PHE M C     1 
ATOM   6772  O  O     . PHE C  3  251 ? 171.121 182.072 180.297 1.00 23.03  ? 251 PHE M O     1 
ATOM   6773  C  CB    . PHE C  3  251 ? 173.236 179.759 181.514 1.00 11.45  ? 251 PHE M CB    1 
ATOM   6774  C  CG    . PHE C  3  251 ? 173.497 179.747 180.040 1.00 16.78  ? 251 PHE M CG    1 
ATOM   6775  C  CD1   . PHE C  3  251 ? 172.637 179.094 179.174 1.00 17.02  ? 251 PHE M CD1   1 
ATOM   6776  C  CD2   . PHE C  3  251 ? 174.598 180.399 179.516 1.00 14.34  ? 251 PHE M CD2   1 
ATOM   6777  C  CE1   . PHE C  3  251 ? 172.872 179.094 177.820 1.00 16.85  ? 251 PHE M CE1   1 
ATOM   6778  C  CE2   . PHE C  3  251 ? 174.837 180.398 178.166 1.00 12.74  ? 251 PHE M CE2   1 
ATOM   6779  C  CZ    . PHE C  3  251 ? 173.975 179.747 177.315 1.00 14.07  ? 251 PHE M CZ    1 
ATOM   6780  N  N     . TRP C  3  252 ? 170.188 180.302 181.319 1.00 17.63  ? 252 TRP M N     1 
ATOM   6781  C  CA    . TRP C  3  252 ? 168.965 180.400 180.535 1.00 8.97   ? 252 TRP M CA    1 
ATOM   6782  C  C     . TRP C  3  252 ? 168.036 181.499 181.038 1.00 17.39  ? 252 TRP M C     1 
ATOM   6783  O  O     . TRP C  3  252 ? 167.255 182.044 180.252 1.00 24.78  ? 252 TRP M O     1 
ATOM   6784  C  CB    . TRP C  3  252 ? 168.255 179.047 180.513 1.00 9.68   ? 252 TRP M CB    1 
ATOM   6785  C  CG    . TRP C  3  252 ? 169.067 178.000 179.812 1.00 14.45  ? 252 TRP M CG    1 
ATOM   6786  C  CD1   . TRP C  3  252 ? 169.747 176.969 180.384 1.00 13.55  ? 252 TRP M CD1   1 
ATOM   6787  C  CD2   . TRP C  3  252 ? 169.308 177.906 178.404 1.00 18.13  ? 252 TRP M CD2   1 
ATOM   6788  N  NE1   . TRP C  3  252 ? 170.385 176.230 179.421 1.00 12.37  ? 252 TRP M NE1   1 
ATOM   6789  C  CE2   . TRP C  3  252 ? 170.131 176.785 178.196 1.00 14.03  ? 252 TRP M CE2   1 
ATOM   6790  C  CE3   . TRP C  3  252 ? 168.901 178.658 177.298 1.00 15.62  ? 252 TRP M CE3   1 
ATOM   6791  C  CZ2   . TRP C  3  252 ? 170.555 176.398 176.927 1.00 13.27  ? 252 TRP M CZ2   1 
ATOM   6792  C  CZ3   . TRP C  3  252 ? 169.323 178.274 176.043 1.00 16.06  ? 252 TRP M CZ3   1 
ATOM   6793  C  CH2   . TRP C  3  252 ? 170.139 177.153 175.866 1.00 17.58  ? 252 TRP M CH2   1 
ATOM   6794  N  N     . ARG C  3  253 ? 168.088 181.837 182.328 1.00 18.29  ? 253 ARG M N     1 
ATOM   6795  C  CA    . ARG C  3  253 ? 167.301 182.970 182.803 1.00 16.27  ? 253 ARG M CA    1 
ATOM   6796  C  C     . ARG C  3  253 ? 167.794 184.272 182.186 1.00 18.34  ? 253 ARG M C     1 
ATOM   6797  O  O     . ARG C  3  253 ? 166.992 185.130 181.803 1.00 19.17  ? 253 ARG M O     1 
ATOM   6798  C  CB    . ARG C  3  253 ? 167.334 183.053 184.327 1.00 13.46  ? 253 ARG M CB    1 
ATOM   6799  C  CG    . ARG C  3  253 ? 166.482 184.182 184.870 1.00 15.48  ? 253 ARG M CG    1 
ATOM   6800  C  CD    . ARG C  3  253 ? 166.218 184.044 186.352 1.00 22.43  ? 253 ARG M CD    1 
ATOM   6801  N  NE    . ARG C  3  253 ? 165.137 184.924 186.776 1.00 17.83  ? 253 ARG M NE    1 
ATOM   6802  C  CZ    . ARG C  3  253 ? 163.852 184.606 186.719 1.00 21.58  ? 253 ARG M CZ    1 
ATOM   6803  N  NH1   . ARG C  3  253 ? 163.452 183.424 186.282 1.00 22.79  ? 253 ARG M NH1   1 
ATOM   6804  N  NH2   . ARG C  3  253 ? 162.945 185.498 187.102 1.00 22.89  ? 253 ARG M NH2   1 
ATOM   6805  N  N     . TRP C  3  254 ? 169.110 184.436 182.074 1.00 15.30  ? 254 TRP M N     1 
ATOM   6806  C  CA    . TRP C  3  254 ? 169.651 185.637 181.452 1.00 9.41   ? 254 TRP M CA    1 
ATOM   6807  C  C     . TRP C  3  254 ? 169.487 185.613 179.941 1.00 12.23  ? 254 TRP M C     1 
ATOM   6808  O  O     . TRP C  3  254 ? 169.420 186.673 179.311 1.00 18.10  ? 254 TRP M O     1 
ATOM   6809  C  CB    . TRP C  3  254 ? 171.124 185.803 181.815 1.00 7.10   ? 254 TRP M CB    1 
ATOM   6810  C  CG    . TRP C  3  254 ? 171.377 185.961 183.278 1.00 12.78  ? 254 TRP M CG    1 
ATOM   6811  C  CD1   . TRP C  3  254 ? 170.448 186.138 184.259 1.00 14.74  ? 254 TRP M CD1   1 
ATOM   6812  C  CD2   . TRP C  3  254 ? 172.649 185.950 183.927 1.00 17.54  ? 254 TRP M CD2   1 
ATOM   6813  N  NE1   . TRP C  3  254 ? 171.064 186.240 185.479 1.00 14.55  ? 254 TRP M NE1   1 
ATOM   6814  C  CE2   . TRP C  3  254 ? 172.417 186.129 185.303 1.00 15.75  ? 254 TRP M CE2   1 
ATOM   6815  C  CE3   . TRP C  3  254 ? 173.964 185.808 183.478 1.00 13.43  ? 254 TRP M CE3   1 
ATOM   6816  C  CZ2   . TRP C  3  254 ? 173.450 186.168 186.233 1.00 14.90  ? 254 TRP M CZ2   1 
ATOM   6817  C  CZ3   . TRP C  3  254 ? 174.987 185.847 184.402 1.00 13.21  ? 254 TRP M CZ3   1 
ATOM   6818  C  CH2   . TRP C  3  254 ? 174.726 186.026 185.762 1.00 17.70  ? 254 TRP M CH2   1 
ATOM   6819  N  N     . THR C  3  255 ? 169.420 184.422 179.348 1.00 20.45  ? 255 THR M N     1 
ATOM   6820  C  CA    . THR C  3  255 ? 169.313 184.307 177.899 1.00 15.54  ? 255 THR M CA    1 
ATOM   6821  C  C     . THR C  3  255 ? 167.899 184.615 177.423 1.00 19.08  ? 255 THR M C     1 
ATOM   6822  O  O     . THR C  3  255 ? 167.675 185.574 176.677 1.00 27.86  ? 255 THR M O     1 
ATOM   6823  C  CB    . THR C  3  255 ? 169.735 182.904 177.460 1.00 17.57  ? 255 THR M CB    1 
ATOM   6824  O  OG1   . THR C  3  255 ? 171.074 182.648 177.898 1.00 23.30  ? 255 THR M OG1   1 
ATOM   6825  C  CG2   . THR C  3  255 ? 169.666 182.772 175.959 1.00 12.75  ? 255 THR M CG2   1 
ATOM   6826  N  N     . MET C  3  256 ? 166.925 183.816 177.857 1.00 19.59  ? 256 MET M N     1 
ATOM   6827  C  CA    . MET C  3  256 ? 165.559 183.928 177.364 1.00 21.09  ? 256 MET M CA    1 
ATOM   6828  C  C     . MET C  3  256 ? 164.573 184.401 178.425 1.00 20.75  ? 256 MET M C     1 
ATOM   6829  O  O     . MET C  3  256 ? 163.361 184.344 178.195 1.00 35.68  ? 256 MET M O     1 
ATOM   6830  C  CB    . MET C  3  256 ? 165.101 182.587 176.780 1.00 23.30  ? 256 MET M CB    1 
ATOM   6831  C  CG    . MET C  3  256 ? 165.363 181.400 177.679 1.00 21.90  ? 256 MET M CG    1 
ATOM   6832  S  SD    . MET C  3  256 ? 164.647 179.885 177.026 1.00 45.15  ? 256 MET M SD    1 
ATOM   6833  C  CE    . MET C  3  256 ? 165.151 178.719 178.280 1.00 30.25  ? 256 MET M CE    1 
ATOM   6834  N  N     . GLY C  3  257 ? 165.051 184.876 179.572 1.00 15.97  ? 257 GLY M N     1 
ATOM   6835  C  CA    . GLY C  3  257 ? 164.188 185.455 180.579 1.00 13.28  ? 257 GLY M CA    1 
ATOM   6836  C  C     . GLY C  3  257 ? 163.583 184.477 181.558 1.00 24.10  ? 257 GLY M C     1 
ATOM   6837  O  O     . GLY C  3  257 ? 163.035 184.910 182.577 1.00 27.69  ? 257 GLY M O     1 
ATOM   6838  N  N     . PHE C  3  258 ? 163.665 183.178 181.290 1.00 20.66  ? 258 PHE M N     1 
ATOM   6839  C  CA    . PHE C  3  258 ? 163.121 182.184 182.200 1.00 17.71  ? 258 PHE M CA    1 
ATOM   6840  C  C     . PHE C  3  258 ? 164.005 180.950 182.159 1.00 26.23  ? 258 PHE M C     1 
ATOM   6841  O  O     . PHE C  3  258 ? 164.752 180.727 181.204 1.00 30.52  ? 258 PHE M O     1 
ATOM   6842  C  CB    . PHE C  3  258 ? 161.671 181.828 181.856 1.00 23.11  ? 258 PHE M CB    1 
ATOM   6843  C  CG    . PHE C  3  258 ? 161.506 181.182 180.513 1.00 22.65  ? 258 PHE M CG    1 
ATOM   6844  C  CD1   . PHE C  3  258 ? 161.535 181.942 179.358 1.00 22.65  ? 258 PHE M CD1   1 
ATOM   6845  C  CD2   . PHE C  3  258 ? 161.317 179.815 180.405 1.00 21.94  ? 258 PHE M CD2   1 
ATOM   6846  C  CE1   . PHE C  3  258 ? 161.384 181.354 178.123 1.00 27.00  ? 258 PHE M CE1   1 
ATOM   6847  C  CE2   . PHE C  3  258 ? 161.165 179.220 179.171 1.00 22.30  ? 258 PHE M CE2   1 
ATOM   6848  C  CZ    . PHE C  3  258 ? 161.196 179.989 178.029 1.00 29.32  ? 258 PHE M CZ    1 
ATOM   6849  N  N     . ASN C  3  259 ? 163.912 180.148 183.213 1.00 20.06  ? 259 ASN M N     1 
ATOM   6850  C  CA    . ASN C  3  259 ? 164.778 178.996 183.379 1.00 21.48  ? 259 ASN M CA    1 
ATOM   6851  C  C     . ASN C  3  259 ? 163.968 177.834 183.926 1.00 24.20  ? 259 ASN M C     1 
ATOM   6852  O  O     . ASN C  3  259 ? 162.767 177.945 184.180 1.00 30.62  ? 259 ASN M O     1 
ATOM   6853  C  CB    . ASN C  3  259 ? 165.949 179.316 184.311 1.00 19.96  ? 259 ASN M CB    1 
ATOM   6854  C  CG    . ASN C  3  259 ? 165.492 179.735 185.694 1.00 20.88  ? 259 ASN M CG    1 
ATOM   6855  O  OD1   . ASN C  3  259 ? 165.291 180.917 185.957 1.00 28.72  ? 259 ASN M OD1   1 
ATOM   6856  N  ND2   . ASN C  3  259 ? 165.325 178.766 186.583 1.00 21.73  ? 259 ASN M ND2   1 
ATOM   6857  N  N     . ALA C  3  260 ? 164.647 176.716 184.114 1.00 24.96  ? 260 ALA M N     1 
ATOM   6858  C  CA    . ALA C  3  260 ? 164.106 175.535 184.762 1.00 25.26  ? 260 ALA M CA    1 
ATOM   6859  C  C     . ALA C  3  260 ? 164.986 175.200 185.962 1.00 20.68  ? 260 ALA M C     1 
ATOM   6860  O  O     . ALA C  3  260 ? 165.862 175.974 186.352 1.00 31.43  ? 260 ALA M O     1 
ATOM   6861  C  CB    . ALA C  3  260 ? 164.018 174.372 183.773 1.00 22.71  ? 260 ALA M CB    1 
ATOM   6862  N  N     . THR C  3  261 ? 164.734 174.050 186.562 1.00 26.71  ? 261 THR M N     1 
ATOM   6863  C  CA    . THR C  3  261 ? 165.608 173.502 187.584 1.00 24.91  ? 261 THR M CA    1 
ATOM   6864  C  C     . THR C  3  261 ? 166.306 172.272 187.021 1.00 29.40  ? 261 THR M C     1 
ATOM   6865  O  O     . THR C  3  261 ? 166.103 171.890 185.867 1.00 30.61  ? 261 THR M O     1 
ATOM   6866  C  CB    . THR C  3  261 ? 164.821 173.170 188.852 1.00 31.50  ? 261 THR M CB    1 
ATOM   6867  O  OG1   . THR C  3  261 ? 163.972 172.044 188.611 1.00 37.05  ? 261 THR M OG1   1 
ATOM   6868  C  CG2   . THR C  3  261 ? 163.970 174.354 189.264 1.00 25.58  ? 261 THR M CG2   1 
ATOM   6869  N  N     . MET C  3  262 ? 167.151 171.655 187.846 1.00 32.15  ? 262 MET M N     1 
ATOM   6870  C  CA    . MET C  3  262 ? 167.802 170.421 187.424 1.00 29.84  ? 262 MET M CA    1 
ATOM   6871  C  C     . MET C  3  262 ? 166.779 169.323 187.169 1.00 32.82  ? 262 MET M C     1 
ATOM   6872  O  O     . MET C  3  262 ? 166.903 168.561 186.206 1.00 36.74  ? 262 MET M O     1 
ATOM   6873  C  CB    . MET C  3  262 ? 168.822 169.980 188.472 1.00 28.43  ? 262 MET M CB    1 
ATOM   6874  C  CG    . MET C  3  262 ? 170.216 170.513 188.234 1.00 35.74  ? 262 MET M CG    1 
ATOM   6875  S  SD    . MET C  3  262 ? 170.986 169.782 186.781 1.00 38.40  ? 262 MET M SD    1 
ATOM   6876  C  CE    . MET C  3  262 ? 172.610 170.531 186.859 1.00 32.19  ? 262 MET M CE    1 
ATOM   6877  N  N     . GLU C  3  263 ? 165.762 169.223 188.024 1.00 28.08  ? 263 GLU M N     1 
ATOM   6878  C  CA    . GLU C  3  263 ? 164.725 168.222 187.813 1.00 32.18  ? 263 GLU M CA    1 
ATOM   6879  C  C     . GLU C  3  263 ? 163.696 168.677 186.787 1.00 31.10  ? 263 GLU M C     1 
ATOM   6880  O  O     . GLU C  3  263 ? 163.171 167.856 186.029 1.00 36.57  ? 263 GLU M O     1 
ATOM   6881  C  CB    . GLU C  3  263 ? 164.032 167.887 189.133 1.00 34.53  ? 263 GLU M CB    1 
ATOM   6882  C  CG    . GLU C  3  263 ? 163.206 166.616 189.064 1.00 36.84  ? 263 GLU M CG    1 
ATOM   6883  C  CD    . GLU C  3  263 ? 162.103 166.571 190.095 1.00 41.58  ? 263 GLU M CD    1 
ATOM   6884  O  OE1   . GLU C  3  263 ? 162.101 167.419 191.010 1.00 43.61  ? 263 GLU M OE1   1 
ATOM   6885  O  OE2   . GLU C  3  263 ? 161.229 165.688 189.983 1.00 45.96  ? 263 GLU M OE2   1 
ATOM   6886  N  N     . SER C  3  264 ? 163.387 169.975 186.756 1.00 29.20  ? 264 SER M N     1 
ATOM   6887  C  CA    . SER C  3  264 ? 162.305 170.455 185.902 1.00 21.44  ? 264 SER M CA    1 
ATOM   6888  C  C     . SER C  3  264 ? 162.658 170.369 184.423 1.00 26.90  ? 264 SER M C     1 
ATOM   6889  O  O     . SER C  3  264 ? 161.767 170.151 183.594 1.00 31.46  ? 264 SER M O     1 
ATOM   6890  C  CB    . SER C  3  264 ? 161.939 171.889 186.274 1.00 23.86  ? 264 SER M CB    1 
ATOM   6891  O  OG    . SER C  3  264 ? 160.832 172.337 185.517 1.00 40.23  ? 264 SER M OG    1 
ATOM   6892  N  N     . ILE C  3  265 ? 163.932 170.547 184.066 1.00 24.78  ? 265 ILE M N     1 
ATOM   6893  C  CA    . ILE C  3  265 ? 164.323 170.429 182.664 1.00 25.23  ? 265 ILE M CA    1 
ATOM   6894  C  C     . ILE C  3  265 ? 164.062 169.015 182.165 1.00 26.40  ? 265 ILE M C     1 
ATOM   6895  O  O     . ILE C  3  265 ? 163.659 168.807 181.015 1.00 32.65  ? 265 ILE M O     1 
ATOM   6896  C  CB    . ILE C  3  265 ? 165.795 170.845 182.468 1.00 24.52  ? 265 ILE M CB    1 
ATOM   6897  C  CG1   . ILE C  3  265 ? 166.207 170.711 180.999 1.00 23.92  ? 265 ILE M CG1   1 
ATOM   6898  C  CG2   . ILE C  3  265 ? 166.722 170.018 183.336 1.00 21.43  ? 265 ILE M CG2   1 
ATOM   6899  C  CD1   . ILE C  3  265 ? 165.346 171.497 180.045 1.00 20.13  ? 265 ILE M CD1   1 
ATOM   6900  N  N     . HIS C  3  266 ? 164.272 168.021 183.028 1.00 24.21  ? 266 HIS M N     1 
ATOM   6901  C  CA    . HIS C  3  266 ? 163.995 166.644 182.645 1.00 20.17  ? 266 HIS M CA    1 
ATOM   6902  C  C     . HIS C  3  266 ? 162.498 166.399 182.515 1.00 22.77  ? 266 HIS M C     1 
ATOM   6903  O  O     . HIS C  3  266 ? 162.077 165.526 181.750 1.00 28.92  ? 266 HIS M O     1 
ATOM   6904  C  CB    . HIS C  3  266 ? 164.637 165.691 183.648 1.00 22.70  ? 266 HIS M CB    1 
ATOM   6905  C  CG    . HIS C  3  266 ? 166.129 165.787 183.678 1.00 18.74  ? 266 HIS M CG    1 
ATOM   6906  N  ND1   . HIS C  3  266 ? 166.804 166.619 184.545 1.00 18.26  ? 266 HIS M ND1   1 
ATOM   6907  C  CD2   . HIS C  3  266 ? 167.075 165.188 182.920 1.00 19.64  ? 266 HIS M CD2   1 
ATOM   6908  C  CE1   . HIS C  3  266 ? 168.102 166.512 184.331 1.00 23.95  ? 266 HIS M CE1   1 
ATOM   6909  N  NE2   . HIS C  3  266 ? 168.294 165.650 183.350 1.00 27.31  ? 266 HIS M NE2   1 
ATOM   6910  N  N     . ARG C  3  267 ? 161.681 167.138 183.269 1.00 28.85  ? 267 ARG M N     1 
ATOM   6911  C  CA    . ARG C  3  267 ? 160.241 167.115 183.028 1.00 21.98  ? 267 ARG M CA    1 
ATOM   6912  C  C     . ARG C  3  267 ? 159.902 167.718 181.670 1.00 26.78  ? 267 ARG M C     1 
ATOM   6913  O  O     . ARG C  3  267 ? 159.053 167.189 180.943 1.00 29.82  ? 267 ARG M O     1 
ATOM   6914  C  CB    . ARG C  3  267 ? 159.501 167.851 184.145 1.00 21.30  ? 267 ARG M CB    1 
ATOM   6915  C  CG    . ARG C  3  267 ? 159.971 167.494 185.538 1.00 30.16  ? 267 ARG M CG    1 
ATOM   6916  C  CD    . ARG C  3  267 ? 158.865 167.648 186.565 1.00 25.22  ? 267 ARG M CD    1 
ATOM   6917  N  NE    . ARG C  3  267 ? 158.063 166.438 186.667 1.00 32.15  ? 267 ARG M NE    1 
ATOM   6918  C  CZ    . ARG C  3  267 ? 158.177 165.545 187.639 1.00 33.12  ? 267 ARG M CZ    1 
ATOM   6919  N  NH1   . ARG C  3  267 ? 159.031 165.713 188.634 1.00 25.62  ? 267 ARG M NH1   1 
ATOM   6920  N  NH2   . ARG C  3  267 ? 157.415 164.456 187.613 1.00 30.57  ? 267 ARG M NH2   1 
ATOM   6921  N  N     . TRP C  3  268 ? 160.550 168.832 181.314 1.00 23.96  ? 268 TRP M N     1 
ATOM   6922  C  CA    . TRP C  3  268 ? 160.326 169.444 180.006 1.00 14.19  ? 268 TRP M CA    1 
ATOM   6923  C  C     . TRP C  3  268 ? 160.711 168.495 178.879 1.00 23.81  ? 268 TRP M C     1 
ATOM   6924  O  O     . TRP C  3  268 ? 159.948 168.303 177.926 1.00 32.65  ? 268 TRP M O     1 
ATOM   6925  C  CB    . TRP C  3  268 ? 161.119 170.746 179.890 1.00 20.75  ? 268 TRP M CB    1 
ATOM   6926  C  CG    . TRP C  3  268 ? 160.447 171.943 180.478 1.00 21.43  ? 268 TRP M CG    1 
ATOM   6927  C  CD1   . TRP C  3  268 ? 160.597 172.427 181.741 1.00 20.02  ? 268 TRP M CD1   1 
ATOM   6928  C  CD2   . TRP C  3  268 ? 159.534 172.824 179.815 1.00 22.95  ? 268 TRP M CD2   1 
ATOM   6929  N  NE1   . TRP C  3  268 ? 159.827 173.550 181.911 1.00 23.26  ? 268 TRP M NE1   1 
ATOM   6930  C  CE2   . TRP C  3  268 ? 159.165 173.815 180.742 1.00 20.56  ? 268 TRP M CE2   1 
ATOM   6931  C  CE3   . TRP C  3  268 ? 158.990 172.869 178.527 1.00 26.72  ? 268 TRP M CE3   1 
ATOM   6932  C  CZ2   . TRP C  3  268 ? 158.276 174.841 180.425 1.00 23.04  ? 268 TRP M CZ2   1 
ATOM   6933  C  CZ3   . TRP C  3  268 ? 158.107 173.886 178.215 1.00 24.37  ? 268 TRP M CZ3   1 
ATOM   6934  C  CH2   . TRP C  3  268 ? 157.757 174.855 179.160 1.00 21.18  ? 268 TRP M CH2   1 
ATOM   6935  N  N     . GLY C  3  269 ? 161.900 167.897 178.967 1.00 21.08  ? 269 GLY M N     1 
ATOM   6936  C  CA    . GLY C  3  269 ? 162.333 166.975 177.932 1.00 19.54  ? 269 GLY M CA    1 
ATOM   6937  C  C     . GLY C  3  269 ? 161.487 165.718 177.875 1.00 24.59  ? 269 GLY M C     1 
ATOM   6938  O  O     . GLY C  3  269 ? 161.182 165.213 176.792 1.00 31.24  ? 269 GLY M O     1 
ATOM   6939  N  N     . TYR C  3  270 ? 161.104 165.194 179.040 1.00 23.59  ? 270 TYR M N     1 
ATOM   6940  C  CA    . TYR C  3  270 ? 160.271 163.996 179.091 1.00 23.88  ? 270 TYR M CA    1 
ATOM   6941  C  C     . TYR C  3  270 ? 158.925 164.227 178.419 1.00 24.97  ? 270 TYR M C     1 
ATOM   6942  O  O     . TYR C  3  270 ? 158.471 163.407 177.615 1.00 28.94  ? 270 TYR M O     1 
ATOM   6943  C  CB    . TYR C  3  270 ? 160.085 163.571 180.548 1.00 15.63  ? 270 TYR M CB    1 
ATOM   6944  C  CG    . TYR C  3  270 ? 159.183 162.387 180.777 1.00 19.37  ? 270 TYR M CG    1 
ATOM   6945  C  CD1   . TYR C  3  270 ? 159.667 161.093 180.677 1.00 21.87  ? 270 TYR M CD1   1 
ATOM   6946  C  CD2   . TYR C  3  270 ? 157.854 162.564 181.132 1.00 26.47  ? 270 TYR M CD2   1 
ATOM   6947  C  CE1   . TYR C  3  270 ? 158.850 160.009 180.905 1.00 20.09  ? 270 TYR M CE1   1 
ATOM   6948  C  CE2   . TYR C  3  270 ? 157.030 161.484 181.361 1.00 27.71  ? 270 TYR M CE2   1 
ATOM   6949  C  CZ    . TYR C  3  270 ? 157.533 160.208 181.244 1.00 24.63  ? 270 TYR M CZ    1 
ATOM   6950  O  OH    . TYR C  3  270 ? 156.714 159.128 181.474 1.00 35.48  ? 270 TYR M OH    1 
ATOM   6951  N  N     . TRP C  3  271 ? 158.271 165.347 178.731 1.00 18.61  ? 271 TRP M N     1 
ATOM   6952  C  CA    . TRP C  3  271 ? 156.957 165.614 178.156 1.00 16.66  ? 271 TRP M CA    1 
ATOM   6953  C  C     . TRP C  3  271 ? 157.050 165.964 176.678 1.00 19.35  ? 271 TRP M C     1 
ATOM   6954  O  O     . TRP C  3  271 ? 156.169 165.594 175.895 1.00 27.52  ? 271 TRP M O     1 
ATOM   6955  C  CB    . TRP C  3  271 ? 156.253 166.717 178.937 1.00 22.86  ? 271 TRP M CB    1 
ATOM   6956  C  CG    . TRP C  3  271 ? 155.522 166.170 180.106 1.00 23.35  ? 271 TRP M CG    1 
ATOM   6957  C  CD1   . TRP C  3  271 ? 155.915 166.202 181.408 1.00 20.28  ? 271 TRP M CD1   1 
ATOM   6958  C  CD2   . TRP C  3  271 ? 154.281 165.463 180.077 1.00 23.56  ? 271 TRP M CD2   1 
ATOM   6959  N  NE1   . TRP C  3  271 ? 154.985 165.574 182.197 1.00 25.14  ? 271 TRP M NE1   1 
ATOM   6960  C  CE2   . TRP C  3  271 ? 153.972 165.110 181.401 1.00 23.18  ? 271 TRP M CE2   1 
ATOM   6961  C  CE3   . TRP C  3  271 ? 153.394 165.102 179.059 1.00 24.38  ? 271 TRP M CE3   1 
ATOM   6962  C  CZ2   . TRP C  3  271 ? 152.818 164.411 181.735 1.00 22.71  ? 271 TRP M CZ2   1 
ATOM   6963  C  CZ3   . TRP C  3  271 ? 152.248 164.412 179.394 1.00 19.25  ? 271 TRP M CZ3   1 
ATOM   6964  C  CH2   . TRP C  3  271 ? 151.971 164.073 180.719 1.00 25.82  ? 271 TRP M CH2   1 
ATOM   6965  N  N     . PHE C  3  272 ? 158.102 166.676 176.275 1.00 25.40  ? 272 PHE M N     1 
ATOM   6966  C  CA    . PHE C  3  272 ? 158.281 166.981 174.858 1.00 20.80  ? 272 PHE M CA    1 
ATOM   6967  C  C     . PHE C  3  272 ? 158.472 165.708 174.044 1.00 21.90  ? 272 PHE M C     1 
ATOM   6968  O  O     . PHE C  3  272 ? 157.928 165.574 172.942 1.00 26.63  ? 272 PHE M O     1 
ATOM   6969  C  CB    . PHE C  3  272 ? 159.464 167.929 174.668 1.00 18.89  ? 272 PHE M CB    1 
ATOM   6970  C  CG    . PHE C  3  272 ? 159.070 169.373 174.580 1.00 26.02  ? 272 PHE M CG    1 
ATOM   6971  C  CD1   . PHE C  3  272 ? 158.318 169.961 175.580 1.00 26.06  ? 272 PHE M CD1   1 
ATOM   6972  C  CD2   . PHE C  3  272 ? 159.455 170.143 173.499 1.00 27.26  ? 272 PHE M CD2   1 
ATOM   6973  C  CE1   . PHE C  3  272 ? 157.956 171.289 175.501 1.00 22.16  ? 272 PHE M CE1   1 
ATOM   6974  C  CE2   . PHE C  3  272 ? 159.093 171.470 173.414 1.00 25.00  ? 272 PHE M CE2   1 
ATOM   6975  C  CZ    . PHE C  3  272 ? 158.344 172.044 174.418 1.00 26.29  ? 272 PHE M CZ    1 
ATOM   6976  N  N     . ALA C  3  273 ? 159.247 164.760 174.572 1.00 27.45  ? 273 ALA M N     1 
ATOM   6977  C  CA    . ALA C  3  273 ? 159.470 163.508 173.858 1.00 21.79  ? 273 ALA M CA    1 
ATOM   6978  C  C     . ALA C  3  273 ? 158.176 162.721 173.693 1.00 21.31  ? 273 ALA M C     1 
ATOM   6979  O  O     . ALA C  3  273 ? 157.895 162.202 172.607 1.00 29.24  ? 273 ALA M O     1 
ATOM   6980  C  CB    . ALA C  3  273 ? 160.519 162.669 174.585 1.00 14.82  ? 273 ALA M CB    1 
ATOM   6981  N  N     . ILE C  3  274 ? 157.369 162.630 174.751 1.00 22.93  ? 274 ILE M N     1 
ATOM   6982  C  CA    . ILE C  3  274 ? 156.191 161.771 174.677 1.00 20.79  ? 274 ILE M CA    1 
ATOM   6983  C  C     . ILE C  3  274 ? 155.017 162.481 174.010 1.00 24.74  ? 274 ILE M C     1 
ATOM   6984  O  O     . ILE C  3  274 ? 154.160 161.825 173.412 1.00 31.26  ? 274 ILE M O     1 
ATOM   6985  C  CB    . ILE C  3  274 ? 155.813 161.234 176.069 1.00 26.16  ? 274 ILE M CB    1 
ATOM   6986  C  CG1   . ILE C  3  274 ? 155.177 162.321 176.936 1.00 23.30  ? 274 ILE M CG1   1 
ATOM   6987  C  CG2   . ILE C  3  274 ? 157.026 160.652 176.760 1.00 26.26  ? 274 ILE M CG2   1 
ATOM   6988  C  CD1   . ILE C  3  274 ? 153.694 162.124 177.154 1.00 26.56  ? 274 ILE M CD1   1 
ATOM   6989  N  N     . LEU C  3  275 ? 154.946 163.812 174.085 1.00 23.82  ? 275 LEU M N     1 
ATOM   6990  C  CA    . LEU C  3  275 ? 153.878 164.511 173.376 1.00 20.07  ? 275 LEU M CA    1 
ATOM   6991  C  C     . LEU C  3  275 ? 154.064 164.431 171.872 1.00 21.86  ? 275 LEU M C     1 
ATOM   6992  O  O     . LEU C  3  275 ? 153.078 164.358 171.132 1.00 29.36  ? 275 LEU M O     1 
ATOM   6993  C  CB    . LEU C  3  275 ? 153.801 165.972 173.810 1.00 20.07  ? 275 LEU M CB    1 
ATOM   6994  C  CG    . LEU C  3  275 ? 153.138 166.249 175.154 1.00 25.95  ? 275 LEU M CG    1 
ATOM   6995  C  CD1   . LEU C  3  275 ? 152.897 167.730 175.293 1.00 21.35  ? 275 LEU M CD1   1 
ATOM   6996  C  CD2   . LEU C  3  275 ? 151.839 165.474 175.290 1.00 22.51  ? 275 LEU M CD2   1 
ATOM   6997  N  N     . CYS C  3  276 ? 155.314 164.454 171.406 1.00 22.33  ? 276 CYS M N     1 
ATOM   6998  C  CA    . CYS C  3  276 ? 155.585 164.252 169.987 1.00 21.97  ? 276 CYS M CA    1 
ATOM   6999  C  C     . CYS C  3  276 ? 154.981 162.941 169.503 1.00 25.99  ? 276 CYS M C     1 
ATOM   7000  O  O     . CYS C  3  276 ? 154.299 162.896 168.474 1.00 31.79  ? 276 CYS M O     1 
ATOM   7001  C  CB    . CYS C  3  276 ? 157.093 164.272 169.736 1.00 22.12  ? 276 CYS M CB    1 
ATOM   7002  S  SG    . CYS C  3  276 ? 157.602 163.428 168.227 1.00 34.86  ? 276 CYS M SG    1 
ATOM   7003  N  N     . VAL C  3  277 ? 155.213 161.861 170.250 1.00 24.78  ? 277 VAL M N     1 
ATOM   7004  C  CA    . VAL C  3  277 ? 154.703 160.555 169.854 1.00 20.97  ? 277 VAL M CA    1 
ATOM   7005  C  C     . VAL C  3  277 ? 153.190 160.467 170.081 1.00 24.89  ? 277 VAL M C     1 
ATOM   7006  O  O     . VAL C  3  277 ? 152.484 159.770 169.343 1.00 30.59  ? 277 VAL M O     1 
ATOM   7007  C  CB    . VAL C  3  277 ? 155.486 159.451 170.594 1.00 26.83  ? 277 VAL M CB    1 
ATOM   7008  C  CG1   . VAL C  3  277 ? 154.888 159.151 171.940 1.00 29.30  ? 277 VAL M CG1   1 
ATOM   7009  C  CG2   . VAL C  3  277 ? 155.598 158.206 169.746 1.00 25.28  ? 277 VAL M CG2   1 
ATOM   7010  N  N     . ILE C  3  278 ? 152.667 161.163 171.100 1.00 26.67  ? 278 ILE M N     1 
ATOM   7011  C  CA    . ILE C  3  278 ? 151.233 161.109 171.386 1.00 19.52  ? 278 ILE M CA    1 
ATOM   7012  C  C     . ILE C  3  278 ? 150.439 161.909 170.356 1.00 26.49  ? 278 ILE M C     1 
ATOM   7013  O  O     . ILE C  3  278 ? 149.418 161.439 169.841 1.00 35.91  ? 278 ILE M O     1 
ATOM   7014  C  CB    . ILE C  3  278 ? 150.951 161.594 172.820 1.00 22.21  ? 278 ILE M CB    1 
ATOM   7015  C  CG1   . ILE C  3  278 ? 151.390 160.548 173.843 1.00 29.83  ? 278 ILE M CG1   1 
ATOM   7016  C  CG2   . ILE C  3  278 ? 149.476 161.911 173.003 1.00 24.77  ? 278 ILE M CG2   1 
ATOM   7017  C  CD1   . ILE C  3  278 ? 150.624 159.244 173.763 1.00 33.23  ? 278 ILE M CD1   1 
ATOM   7018  N  N     . THR C  3  279 ? 150.884 163.129 170.045 1.00 27.02  ? 279 THR M N     1 
ATOM   7019  C  CA    . THR C  3  279 ? 150.221 163.909 169.002 1.00 19.96  ? 279 THR M CA    1 
ATOM   7020  C  C     . THR C  3  279 ? 150.318 163.210 167.654 1.00 20.71  ? 279 THR M C     1 
ATOM   7021  O  O     . THR C  3  279 ? 149.405 163.310 166.826 1.00 25.50  ? 279 THR M O     1 
ATOM   7022  C  CB    . THR C  3  279 ? 150.816 165.314 168.923 1.00 23.57  ? 279 THR M CB    1 
ATOM   7023  O  OG1   . THR C  3  279 ? 152.241 165.243 169.052 1.00 32.36  ? 279 THR M OG1   1 
ATOM   7024  C  CG2   . THR C  3  279 ? 150.256 166.190 170.016 1.00 21.46  ? 279 THR M CG2   1 
ATOM   7025  N  N     . GLY C  3  280 ? 151.421 162.503 167.413 1.00 20.26  ? 280 GLY M N     1 
ATOM   7026  C  CA    . GLY C  3  280 ? 151.513 161.695 166.210 1.00 23.53  ? 280 GLY M CA    1 
ATOM   7027  C  C     . GLY C  3  280 ? 150.427 160.640 166.140 1.00 29.30  ? 280 GLY M C     1 
ATOM   7028  O  O     . GLY C  3  280 ? 149.785 160.459 165.105 1.00 31.15  ? 280 GLY M O     1 
ATOM   7029  N  N     . GLY C  3  281 ? 150.206 159.929 167.247 1.00 19.84  ? 281 GLY M N     1 
ATOM   7030  C  CA    . GLY C  3  281 ? 149.173 158.906 167.263 1.00 23.86  ? 281 GLY M CA    1 
ATOM   7031  C  C     . GLY C  3  281 ? 147.784 159.469 167.038 1.00 27.53  ? 281 GLY M C     1 
ATOM   7032  O  O     . GLY C  3  281 ? 146.995 158.911 166.273 1.00 26.01  ? 281 GLY M O     1 
ATOM   7033  N  N     . ILE C  3  282 ? 147.467 160.584 167.698 1.00 21.54  ? 282 ILE M N     1 
ATOM   7034  C  CA    . ILE C  3  282 ? 146.156 161.202 167.532 1.00 22.99  ? 282 ILE M CA    1 
ATOM   7035  C  C     . ILE C  3  282 ? 145.977 161.695 166.103 1.00 21.20  ? 282 ILE M C     1 
ATOM   7036  O  O     . ILE C  3  282 ? 144.909 161.528 165.504 1.00 18.15  ? 282 ILE M O     1 
ATOM   7037  C  CB    . ILE C  3  282 ? 145.971 162.334 168.558 1.00 26.87  ? 282 ILE M CB    1 
ATOM   7038  C  CG1   . ILE C  3  282 ? 145.967 161.758 169.974 1.00 24.94  ? 282 ILE M CG1   1 
ATOM   7039  C  CG2   . ILE C  3  282 ? 144.692 163.108 168.282 1.00 13.57  ? 282 ILE M CG2   1 
ATOM   7040  C  CD1   . ILE C  3  282 ? 145.916 162.798 171.055 1.00 26.35  ? 282 ILE M CD1   1 
ATOM   7041  N  N     . GLY C  3  283 ? 147.019 162.302 165.534 1.00 21.77  ? 283 GLY M N     1 
ATOM   7042  C  CA    . GLY C  3  283 ? 146.930 162.778 164.163 1.00 16.75  ? 283 GLY M CA    1 
ATOM   7043  C  C     . GLY C  3  283 ? 146.697 161.663 163.163 1.00 22.02  ? 283 GLY M C     1 
ATOM   7044  O  O     . GLY C  3  283 ? 145.949 161.831 162.198 1.00 27.88  ? 283 GLY M O     1 
ATOM   7045  N  N     . ILE C  3  284 ? 147.342 160.513 163.370 1.00 23.62  ? 284 ILE M N     1 
ATOM   7046  C  CA    . ILE C  3  284 ? 147.128 159.367 162.491 1.00 20.97  ? 284 ILE M CA    1 
ATOM   7047  C  C     . ILE C  3  284 ? 145.700 158.851 162.623 1.00 25.11  ? 284 ILE M C     1 
ATOM   7048  O  O     . ILE C  3  284 ? 145.063 158.484 161.629 1.00 30.97  ? 284 ILE M O     1 
ATOM   7049  C  CB    . ILE C  3  284 ? 148.166 158.266 162.781 1.00 22.02  ? 284 ILE M CB    1 
ATOM   7050  C  CG1   . ILE C  3  284 ? 149.562 158.728 162.365 1.00 22.64  ? 284 ILE M CG1   1 
ATOM   7051  C  CG2   . ILE C  3  284 ? 147.802 156.976 162.067 1.00 18.88  ? 284 ILE M CG2   1 
ATOM   7052  C  CD1   . ILE C  3  284 ? 149.641 159.216 160.933 1.00 23.01  ? 284 ILE M CD1   1 
ATOM   7053  N  N     . LEU C  3  285 ? 145.176 158.809 163.849 1.00 21.66  ? 285 LEU M N     1 
ATOM   7054  C  CA    . LEU C  3  285 ? 143.819 158.313 164.054 1.00 23.48  ? 285 LEU M CA    1 
ATOM   7055  C  C     . LEU C  3  285 ? 142.773 159.251 163.465 1.00 24.24  ? 285 LEU M C     1 
ATOM   7056  O  O     . LEU C  3  285 ? 141.676 158.807 163.115 1.00 30.85  ? 285 LEU M O     1 
ATOM   7057  C  CB    . LEU C  3  285 ? 143.559 158.099 165.544 1.00 24.09  ? 285 LEU M CB    1 
ATOM   7058  C  CG    . LEU C  3  285 ? 144.436 157.055 166.240 1.00 26.59  ? 285 LEU M CG    1 
ATOM   7059  C  CD1   . LEU C  3  285 ? 144.086 156.950 167.711 1.00 27.45  ? 285 LEU M CD1   1 
ATOM   7060  C  CD2   . LEU C  3  285 ? 144.320 155.701 165.559 1.00 23.58  ? 285 LEU M CD2   1 
ATOM   7061  N  N     . LEU C  3  286 ? 143.082 160.544 163.352 1.00 23.81  ? 286 LEU M N     1 
ATOM   7062  C  CA    . LEU C  3  286 ? 142.107 161.487 162.812 1.00 20.19  ? 286 LEU M CA    1 
ATOM   7063  C  C     . LEU C  3  286 ? 141.970 161.349 161.302 1.00 15.86  ? 286 LEU M C     1 
ATOM   7064  O  O     . LEU C  3  286 ? 140.857 161.417 160.769 1.00 23.43  ? 286 LEU M O     1 
ATOM   7065  C  CB    . LEU C  3  286 ? 142.497 162.916 163.180 1.00 29.25  ? 286 LEU M CB    1 
ATOM   7066  C  CG    . LEU C  3  286 ? 142.388 163.295 164.655 1.00 21.12  ? 286 LEU M CG    1 
ATOM   7067  C  CD1   . LEU C  3  286 ? 142.826 164.727 164.853 1.00 23.44  ? 286 LEU M CD1   1 
ATOM   7068  C  CD2   . LEU C  3  286 ? 140.974 163.093 165.152 1.00 18.07  ? 286 LEU M CD2   1 
ATOM   7069  N  N     . THR C  3  287 ? 143.081 161.167 160.594 1.00 20.80  ? 287 THR M N     1 
ATOM   7070  C  CA    . THR C  3  287 ? 143.032 161.126 159.139 1.00 21.11  ? 287 THR M CA    1 
ATOM   7071  C  C     . THR C  3  287 ? 142.400 159.830 158.654 1.00 19.21  ? 287 THR M C     1 
ATOM   7072  O  O     . THR C  3  287 ? 142.663 158.749 159.188 1.00 28.16  ? 287 THR M O     1 
ATOM   7073  C  CB    . THR C  3  287 ? 144.430 161.280 158.544 1.00 22.08  ? 287 THR M CB    1 
ATOM   7074  O  OG1   . THR C  3  287 ? 144.435 160.791 157.197 1.00 27.98  ? 287 THR M OG1   1 
ATOM   7075  C  CG2   . THR C  3  287 ? 145.438 160.519 159.349 1.00 19.92  ? 287 THR M CG2   1 
ATOM   7076  N  N     . GLY C  3  288 ? 141.568 159.945 157.624 1.00 20.00  ? 288 GLY M N     1 
ATOM   7077  C  CA    . GLY C  3  288 ? 140.843 158.808 157.101 1.00 21.39  ? 288 GLY M CA    1 
ATOM   7078  C  C     . GLY C  3  288 ? 139.570 158.532 157.871 1.00 23.36  ? 288 GLY M C     1 
ATOM   7079  O  O     . GLY C  3  288 ? 138.566 158.109 157.293 1.00 32.89  ? 288 GLY M O     1 
ATOM   7080  N  N     . THR C  3  289 ? 139.601 158.769 159.181 1.00 25.16  ? 289 THR M N     1 
ATOM   7081  C  CA    . THR C  3  289 ? 138.446 158.515 160.035 1.00 24.25  ? 289 THR M CA    1 
ATOM   7082  C  C     . THR C  3  289 ? 137.489 159.702 160.042 1.00 28.83  ? 289 THR M C     1 
ATOM   7083  O  O     . THR C  3  289 ? 136.315 159.566 159.684 1.00 33.63  ? 289 THR M O     1 
ATOM   7084  C  CB    . THR C  3  289 ? 138.903 158.188 161.461 1.00 26.06  ? 289 THR M CB    1 
ATOM   7085  O  OG1   . THR C  3  289 ? 139.670 159.277 161.986 1.00 30.56  ? 289 THR M OG1   1 
ATOM   7086  C  CG2   . THR C  3  289 ? 139.746 156.930 161.473 1.00 27.74  ? 289 THR M CG2   1 
ATOM   7087  N  N     . VAL C  3  290 ? 137.978 160.874 160.444 1.00 22.98  ? 290 VAL M N     1 
ATOM   7088  C  CA    . VAL C  3  290 ? 137.166 162.080 160.514 1.00 23.27  ? 290 VAL M CA    1 
ATOM   7089  C  C     . VAL C  3  290 ? 137.681 163.189 159.615 1.00 25.39  ? 290 VAL M C     1 
ATOM   7090  O  O     . VAL C  3  290 ? 137.061 164.254 159.554 1.00 29.84  ? 290 VAL M O     1 
ATOM   7091  C  CB    . VAL C  3  290 ? 137.033 162.587 161.965 1.00 24.64  ? 290 VAL M CB    1 
ATOM   7092  C  CG1   . VAL C  3  290 ? 136.219 161.608 162.792 1.00 21.57  ? 290 VAL M CG1   1 
ATOM   7093  C  CG2   . VAL C  3  290 ? 138.401 162.806 162.577 1.00 20.83  ? 290 VAL M CG2   1 
ATOM   7094  N  N     . VAL C  3  291 ? 138.795 162.980 158.918 1.00 16.62  ? 291 VAL M N     1 
ATOM   7095  C  CA    . VAL C  3  291 ? 139.275 163.910 157.903 1.00 18.61  ? 291 VAL M CA    1 
ATOM   7096  C  C     . VAL C  3  291 ? 139.693 163.110 156.679 1.00 20.00  ? 291 VAL M C     1 
ATOM   7097  O  O     . VAL C  3  291 ? 140.516 162.196 156.781 1.00 26.74  ? 291 VAL M O     1 
ATOM   7098  C  CB    . VAL C  3  291 ? 140.443 164.777 158.411 1.00 18.00  ? 291 VAL M CB    1 
ATOM   7099  C  CG1   . VAL C  3  291 ? 141.040 165.574 157.270 1.00 10.40  ? 291 VAL M CG1   1 
ATOM   7100  C  CG2   . VAL C  3  291 ? 139.966 165.710 159.501 1.00 16.21  ? 291 VAL M CG2   1 
ATOM   7101  N  N     . GLU C  3  292 ? 139.127 163.453 155.523 1.00 20.49  ? 292 GLU M N     1 
ATOM   7102  C  CA    . GLU C  3  292 ? 139.466 162.780 154.274 1.00 18.14  ? 292 GLU M CA    1 
ATOM   7103  C  C     . GLU C  3  292 ? 140.688 163.415 153.620 1.00 25.58  ? 292 GLU M C     1 
ATOM   7104  O  O     . GLU C  3  292 ? 141.678 162.734 153.339 1.00 30.33  ? 292 GLU M O     1 
ATOM   7105  C  CB    . GLU C  3  292 ? 138.269 162.811 153.318 1.00 16.94  ? 292 GLU M CB    1 
ATOM   7106  C  CG    . GLU C  3  292 ? 138.556 162.210 151.955 1.00 25.15  ? 292 GLU M CG    1 
ATOM   7107  C  CD    . GLU C  3  292 ? 138.909 160.736 152.026 1.00 31.63  ? 292 GLU M CD    1 
ATOM   7108  O  OE1   . GLU C  3  292 ? 138.286 160.011 152.828 1.00 34.23  ? 292 GLU M OE1   1 
ATOM   7109  O  OE2   . GLU C  3  292 ? 139.810 160.302 151.282 1.00 30.71  ? 292 GLU M OE2   1 
ATOM   7110  N  N     . ASN C  3  293 ? 140.624 164.719 153.372 1.00 25.16  ? 293 ASN M N     1 
ATOM   7111  C  CA    . ASN C  3  293 ? 141.701 165.473 152.748 1.00 17.46  ? 293 ASN M CA    1 
ATOM   7112  C  C     . ASN C  3  293 ? 142.150 166.548 153.725 1.00 14.52  ? 293 ASN M C     1 
ATOM   7113  O  O     . ASN C  3  293 ? 141.335 167.367 154.162 1.00 29.49  ? 293 ASN M O     1 
ATOM   7114  C  CB    . ASN C  3  293 ? 141.227 166.097 151.433 1.00 12.65  ? 293 ASN M CB    1 
ATOM   7115  C  CG    . ASN C  3  293 ? 142.367 166.562 150.560 1.00 19.96  ? 293 ASN M CG    1 
ATOM   7116  O  OD1   . ASN C  3  293 ? 143.059 167.524 150.882 1.00 26.80  ? 293 ASN M OD1   1 
ATOM   7117  N  ND2   . ASN C  3  293 ? 142.558 165.892 149.435 1.00 26.73  ? 293 ASN M ND2   1 
ATOM   7118  N  N     . TRP C  3  294 ? 143.437 166.544 154.072 1.00 14.63  ? 294 TRP M N     1 
ATOM   7119  C  CA    . TRP C  3  294 ? 143.927 167.513 155.043 1.00 5.95   ? 294 TRP M CA    1 
ATOM   7120  C  C     . TRP C  3  294 ? 144.109 168.901 154.445 1.00 16.60  ? 294 TRP M C     1 
ATOM   7121  O  O     . TRP C  3  294 ? 143.939 169.895 155.158 1.00 25.73  ? 294 TRP M O     1 
ATOM   7122  C  CB    . TRP C  3  294 ? 145.235 167.030 155.670 1.00 11.08  ? 294 TRP M CB    1 
ATOM   7123  C  CG    . TRP C  3  294 ? 145.018 166.147 156.855 1.00 16.50  ? 294 TRP M CG    1 
ATOM   7124  C  CD1   . TRP C  3  294 ? 145.426 164.857 156.997 1.00 18.53  ? 294 TRP M CD1   1 
ATOM   7125  C  CD2   . TRP C  3  294 ? 144.320 166.483 158.061 1.00 14.97  ? 294 TRP M CD2   1 
ATOM   7126  N  NE1   . TRP C  3  294 ? 145.041 164.373 158.220 1.00 22.43  ? 294 TRP M NE1   1 
ATOM   7127  C  CE2   . TRP C  3  294 ? 144.356 165.350 158.891 1.00 18.45  ? 294 TRP M CE2   1 
ATOM   7128  C  CE3   . TRP C  3  294 ? 143.676 167.635 158.522 1.00 14.22  ? 294 TRP M CE3   1 
ATOM   7129  C  CZ2   . TRP C  3  294 ? 143.771 165.332 160.153 1.00 14.18  ? 294 TRP M CZ2   1 
ATOM   7130  C  CZ3   . TRP C  3  294 ? 143.097 167.614 159.772 1.00 13.77  ? 294 TRP M CZ3   1 
ATOM   7131  C  CH2   . TRP C  3  294 ? 143.152 166.473 160.576 1.00 12.82  ? 294 TRP M CH2   1 
ATOM   7132  N  N     . TYR C  3  295 ? 144.459 169.005 153.161 1.00 14.70  ? 295 TYR M N     1 
ATOM   7133  C  CA    . TYR C  3  295 ? 144.513 170.324 152.539 1.00 11.85  ? 295 TYR M CA    1 
ATOM   7134  C  C     . TYR C  3  295 ? 143.128 170.949 152.457 1.00 14.07  ? 295 TYR M C     1 
ATOM   7135  O  O     . TYR C  3  295 ? 142.965 172.145 152.722 1.00 26.92  ? 295 TYR M O     1 
ATOM   7136  C  CB    . TYR C  3  295 ? 145.140 170.247 151.148 1.00 16.83  ? 295 TYR M CB    1 
ATOM   7137  C  CG    . TYR C  3  295 ? 144.920 171.505 150.335 1.00 15.59  ? 295 TYR M CG    1 
ATOM   7138  C  CD1   . TYR C  3  295 ? 145.667 172.651 150.575 1.00 19.04  ? 295 TYR M CD1   1 
ATOM   7139  C  CD2   . TYR C  3  295 ? 143.955 171.550 149.339 1.00 15.40  ? 295 TYR M CD2   1 
ATOM   7140  C  CE1   . TYR C  3  295 ? 145.460 173.798 149.844 1.00 17.78  ? 295 TYR M CE1   1 
ATOM   7141  C  CE2   . TYR C  3  295 ? 143.745 172.692 148.605 1.00 15.24  ? 295 TYR M CE2   1 
ATOM   7142  C  CZ    . TYR C  3  295 ? 144.501 173.812 148.857 1.00 22.26  ? 295 TYR M CZ    1 
ATOM   7143  O  OH    . TYR C  3  295 ? 144.293 174.954 148.125 1.00 28.35  ? 295 TYR M OH    1 
ATOM   7144  N  N     . LEU C  3  296 ? 142.120 170.159 152.085 1.00 17.17  ? 296 LEU M N     1 
ATOM   7145  C  CA    . LEU C  3  296 ? 140.753 170.666 152.065 1.00 17.27  ? 296 LEU M CA    1 
ATOM   7146  C  C     . LEU C  3  296 ? 140.290 171.033 153.468 1.00 21.93  ? 296 LEU M C     1 
ATOM   7147  O  O     . LEU C  3  296 ? 139.546 172.002 153.652 1.00 24.99  ? 296 LEU M O     1 
ATOM   7148  C  CB    . LEU C  3  296 ? 139.817 169.635 151.439 1.00 22.25  ? 296 LEU M CB    1 
ATOM   7149  C  CG    . LEU C  3  296 ? 140.097 169.295 149.976 1.00 17.86  ? 296 LEU M CG    1 
ATOM   7150  C  CD1   . LEU C  3  296 ? 139.029 168.377 149.423 1.00 18.62  ? 296 LEU M CD1   1 
ATOM   7151  C  CD2   . LEU C  3  296 ? 140.198 170.561 149.147 1.00 10.10  ? 296 LEU M CD2   1 
ATOM   7152  N  N     . TRP C  3  297 ? 140.709 170.257 154.468 1.00 18.06  ? 297 TRP M N     1 
ATOM   7153  C  CA    . TRP C  3  297 ? 140.446 170.629 155.853 1.00 10.04  ? 297 TRP M CA    1 
ATOM   7154  C  C     . TRP C  3  297 ? 141.117 171.952 156.195 1.00 14.49  ? 297 TRP M C     1 
ATOM   7155  O  O     . TRP C  3  297 ? 140.523 172.804 156.863 1.00 22.21  ? 297 TRP M O     1 
ATOM   7156  C  CB    . TRP C  3  297 ? 140.926 169.519 156.788 1.00 15.97  ? 297 TRP M CB    1 
ATOM   7157  C  CG    . TRP C  3  297 ? 140.576 169.742 158.219 1.00 16.47  ? 297 TRP M CG    1 
ATOM   7158  C  CD1   . TRP C  3  297 ? 139.487 169.261 158.877 1.00 16.23  ? 297 TRP M CD1   1 
ATOM   7159  C  CD2   . TRP C  3  297 ? 141.317 170.508 159.174 1.00 16.55  ? 297 TRP M CD2   1 
ATOM   7160  N  NE1   . TRP C  3  297 ? 139.502 169.678 160.184 1.00 21.83  ? 297 TRP M NE1   1 
ATOM   7161  C  CE2   . TRP C  3  297 ? 140.617 170.444 160.391 1.00 13.62  ? 297 TRP M CE2   1 
ATOM   7162  C  CE3   . TRP C  3  297 ? 142.506 171.240 159.119 1.00 19.43  ? 297 TRP M CE3   1 
ATOM   7163  C  CZ2   . TRP C  3  297 ? 141.062 171.085 161.541 1.00 16.91  ? 297 TRP M CZ2   1 
ATOM   7164  C  CZ3   . TRP C  3  297 ? 142.945 171.875 160.261 1.00 21.26  ? 297 TRP M CZ3   1 
ATOM   7165  C  CH2   . TRP C  3  297 ? 142.223 171.796 161.455 1.00 18.18  ? 297 TRP M CH2   1 
ATOM   7166  N  N     . GLY C  3  298 ? 142.358 172.140 155.744 1.00 19.68  ? 298 GLY M N     1 
ATOM   7167  C  CA    . GLY C  3  298 ? 143.047 173.394 155.996 1.00 13.09  ? 298 GLY M CA    1 
ATOM   7168  C  C     . GLY C  3  298 ? 142.417 174.572 155.279 1.00 17.92  ? 298 GLY M C     1 
ATOM   7169  O  O     . GLY C  3  298 ? 142.377 175.683 155.812 1.00 29.24  ? 298 GLY M O     1 
ATOM   7170  N  N     . VAL C  3  299 ? 141.930 174.352 154.057 1.00 17.14  ? 299 VAL M N     1 
ATOM   7171  C  CA    . VAL C  3  299 ? 141.211 175.402 153.341 1.00 20.44  ? 299 VAL M CA    1 
ATOM   7172  C  C     . VAL C  3  299 ? 139.943 175.778 154.091 1.00 27.10  ? 299 VAL M C     1 
ATOM   7173  O  O     . VAL C  3  299 ? 139.611 176.962 154.228 1.00 29.21  ? 299 VAL M O     1 
ATOM   7174  C  CB    . VAL C  3  299 ? 140.905 174.953 151.901 1.00 18.64  ? 299 VAL M CB    1 
ATOM   7175  C  CG1   . VAL C  3  299 ? 139.962 175.931 151.225 1.00 9.11   ? 299 VAL M CG1   1 
ATOM   7176  C  CG2   . VAL C  3  299 ? 142.185 174.826 151.113 1.00 20.32  ? 299 VAL M CG2   1 
ATOM   7177  N  N     . HIS C  3  300 ? 139.218 174.776 154.590 1.00 20.32  ? 300 HIS M N     1 
ATOM   7178  C  CA    . HIS C  3  300 ? 137.981 175.028 155.320 1.00 15.03  ? 300 HIS M CA    1 
ATOM   7179  C  C     . HIS C  3  300 ? 138.218 175.881 156.556 1.00 16.93  ? 300 HIS M C     1 
ATOM   7180  O  O     . HIS C  3  300 ? 137.375 176.713 156.906 1.00 28.76  ? 300 HIS M O     1 
ATOM   7181  C  CB    . HIS C  3  300 ? 137.339 173.699 155.709 1.00 19.65  ? 300 HIS M CB    1 
ATOM   7182  C  CG    . HIS C  3  300 ? 136.153 173.835 156.610 1.00 18.20  ? 300 HIS M CG    1 
ATOM   7183  N  ND1   . HIS C  3  300 ? 134.942 174.330 156.178 1.00 22.50  ? 300 HIS M ND1   1 
ATOM   7184  C  CD2   . HIS C  3  300 ? 135.987 173.524 157.917 1.00 13.87  ? 300 HIS M CD2   1 
ATOM   7185  C  CE1   . HIS C  3  300 ? 134.085 174.327 157.182 1.00 25.15  ? 300 HIS M CE1   1 
ATOM   7186  N  NE2   . HIS C  3  300 ? 134.693 173.840 158.248 1.00 26.31  ? 300 HIS M NE2   1 
ATOM   7187  N  N     . HIS C  3  301 ? 139.356 175.702 157.219 1.00 14.80  ? 301 HIS M N     1 
ATOM   7188  C  CA    . HIS C  3  301 ? 139.683 176.445 158.424 1.00 19.68  ? 301 HIS M CA    1 
ATOM   7189  C  C     . HIS C  3  301 ? 140.572 177.648 158.152 1.00 26.37  ? 301 HIS M C     1 
ATOM   7190  O  O     . HIS C  3  301 ? 141.091 178.246 159.097 1.00 30.66  ? 301 HIS M O     1 
ATOM   7191  C  CB    . HIS C  3  301 ? 140.340 175.517 159.444 1.00 17.71  ? 301 HIS M CB    1 
ATOM   7192  C  CG    . HIS C  3  301 ? 139.400 174.505 160.017 1.00 20.51  ? 301 HIS M CG    1 
ATOM   7193  N  ND1   . HIS C  3  301 ? 138.571 174.781 161.081 1.00 26.15  ? 301 HIS M ND1   1 
ATOM   7194  C  CD2   . HIS C  3  301 ? 139.144 173.224 159.663 1.00 22.91  ? 301 HIS M CD2   1 
ATOM   7195  C  CE1   . HIS C  3  301 ? 137.850 173.712 161.364 1.00 23.65  ? 301 HIS M CE1   1 
ATOM   7196  N  NE2   . HIS C  3  301 ? 138.179 172.753 160.518 1.00 25.25  ? 301 HIS M NE2   1 
ATOM   7197  N  N     . GLY C  3  302 ? 140.764 178.007 156.887 1.00 24.46  ? 302 GLY M N     1 
ATOM   7198  C  CA    . GLY C  3  302 ? 141.500 179.215 156.548 1.00 22.55  ? 302 GLY M CA    1 
ATOM   7199  C  C     . GLY C  3  302 ? 142.958 179.202 156.946 1.00 25.09  ? 302 GLY M C     1 
ATOM   7200  O  O     . GLY C  3  302 ? 143.474 180.217 157.428 1.00 33.56  ? 302 GLY M O     1 
ATOM   7201  N  N     . ILE C  3  303 ? 143.639 178.078 156.752 1.00 21.05  ? 303 ILE M N     1 
ATOM   7202  C  CA    . ILE C  3  303 ? 145.061 177.996 157.052 1.00 24.41  ? 303 ILE M CA    1 
ATOM   7203  C  C     . ILE C  3  303 ? 145.912 177.823 155.801 1.00 25.90  ? 303 ILE M C     1 
ATOM   7204  O  O     . ILE C  3  303 ? 147.131 178.041 155.869 1.00 34.01  ? 303 ILE M O     1 
ATOM   7205  C  CB    . ILE C  3  303 ? 145.357 176.868 158.062 1.00 27.99  ? 303 ILE M CB    1 
ATOM   7206  C  CG1   . ILE C  3  303 ? 145.512 175.525 157.349 1.00 26.86  ? 303 ILE M CG1   1 
ATOM   7207  C  CG2   . ILE C  3  303 ? 144.254 176.790 159.104 1.00 22.27  ? 303 ILE M CG2   1 
ATOM   7208  C  CD1   . ILE C  3  303 ? 145.719 174.357 158.288 1.00 25.67  ? 303 ILE M CD1   1 
ATOM   7209  N  N     . ALA C  3  304 ? 145.322 177.461 154.670 1.00 30.50  ? 304 ALA M N     1 
ATOM   7210  C  CA    . ALA C  3  304 ? 146.089 177.271 153.448 1.00 26.98  ? 304 ALA M CA    1 
ATOM   7211  C  C     . ALA C  3  304 ? 146.416 178.621 152.824 1.00 26.13  ? 304 ALA M C     1 
ATOM   7212  O  O     . ALA C  3  304 ? 145.499 179.407 152.562 1.00 31.44  ? 304 ALA M O     1 
ATOM   7213  C  CB    . ALA C  3  304 ? 145.314 176.413 152.462 1.00 27.98  ? 304 ALA M CB    1 
ATOM   7214  N  N     . PRO C  3  305 ? 147.685 178.935 152.582 1.00 34.89  ? 305 PRO M N     1 
ATOM   7215  C  CA    . PRO C  3  305 ? 148.011 180.184 151.891 1.00 30.42  ? 305 PRO M CA    1 
ATOM   7216  C  C     . PRO C  3  305 ? 147.475 180.178 150.470 1.00 31.85  ? 305 PRO M C     1 
ATOM   7217  O  O     . PRO C  3  305 ? 147.340 179.129 149.836 1.00 36.48  ? 305 PRO M O     1 
ATOM   7218  C  CB    . PRO C  3  305 ? 149.545 180.212 151.902 1.00 31.84  ? 305 PRO M CB    1 
ATOM   7219  C  CG    . PRO C  3  305 ? 149.946 179.265 152.977 1.00 30.18  ? 305 PRO M CG    1 
ATOM   7220  C  CD    . PRO C  3  305 ? 148.892 178.204 153.001 1.00 31.81  ? 305 PRO M CD    1 
ATOM   7221  N  N     . GLU C  3  306 ? 147.157 181.369 149.977 1.00 38.82  ? 306 GLU M N     1 
ATOM   7222  C  CA    . GLU C  3  306 ? 146.739 181.553 148.597 1.00 38.55  ? 306 GLU M CA    1 
ATOM   7223  C  C     . GLU C  3  306 ? 147.915 182.091 147.790 1.00 37.50  ? 306 GLU M C     1 
ATOM   7224  O  O     . GLU C  3  306 ? 148.706 182.899 148.287 1.00 45.15  ? 306 GLU M O     1 
ATOM   7225  C  CB    . GLU C  3  306 ? 145.539 182.501 148.503 1.00 39.72  ? 306 GLU M CB    1 
ATOM   7226  C  CG    . GLU C  3  306 ? 145.859 183.997 148.567 1.00 48.17  ? 306 GLU M CG    1 
ATOM   7227  C  CD    . GLU C  3  306 ? 146.092 184.518 149.978 1.00 52.64  ? 306 GLU M CD    1 
ATOM   7228  O  OE1   . GLU C  3  306 ? 146.425 183.716 150.879 1.00 47.51  ? 306 GLU M OE1   1 
ATOM   7229  O  OE2   . GLU C  3  306 ? 145.945 185.743 150.182 1.00 48.03  ? 306 GLU M OE2   1 
ATOM   7230  N  N     . TYR C  3  307 ? 148.050 181.620 146.555 1.00 34.92  ? 307 TYR M N     1 
ATOM   7231  C  CA    . TYR C  3  307 ? 149.189 181.992 145.745 1.00 33.23  ? 307 TYR M CA    1 
ATOM   7232  C  C     . TYR C  3  307 ? 148.739 182.769 144.519 1.00 39.29  ? 307 TYR M C     1 
ATOM   7233  O  O     . TYR C  3  307 ? 147.820 182.331 143.814 1.00 47.88  ? 307 TYR M O     1 
ATOM   7234  C  CB    . TYR C  3  307 ? 149.982 180.749 145.321 1.00 30.92  ? 307 TYR M CB    1 
ATOM   7235  C  CG    . TYR C  3  307 ? 150.592 180.029 146.495 1.00 35.28  ? 307 TYR M CG    1 
ATOM   7236  C  CD1   . TYR C  3  307 ? 151.345 180.716 147.434 1.00 38.12  ? 307 TYR M CD1   1 
ATOM   7237  C  CD2   . TYR C  3  307 ? 150.387 178.669 146.684 1.00 32.43  ? 307 TYR M CD2   1 
ATOM   7238  C  CE1   . TYR C  3  307 ? 151.895 180.073 148.517 1.00 34.79  ? 307 TYR M CE1   1 
ATOM   7239  C  CE2   . TYR C  3  307 ? 150.936 178.016 147.767 1.00 34.91  ? 307 TYR M CE2   1 
ATOM   7240  C  CZ    . TYR C  3  307 ? 151.690 178.724 148.680 1.00 36.64  ? 307 TYR M CZ    1 
ATOM   7241  O  OH    . TYR C  3  307 ? 152.245 178.095 149.767 1.00 44.48  ? 307 TYR M OH    1 
ATOM   7242  N  N     . PRO C  3  308 ? 149.348 183.917 144.235 1.00 38.62  ? 308 PRO M N     1 
ATOM   7243  C  CA    . PRO C  3  308 ? 149.010 184.664 143.019 1.00 37.92  ? 308 PRO M CA    1 
ATOM   7244  C  C     . PRO C  3  308 ? 149.355 183.883 141.760 1.00 40.56  ? 308 PRO M C     1 
ATOM   7245  O  O     . PRO C  3  308 ? 150.016 182.842 141.786 1.00 43.20  ? 308 PRO M O     1 
ATOM   7246  C  CB    . PRO C  3  308 ? 149.867 185.932 143.136 1.00 39.77  ? 308 PRO M CB    1 
ATOM   7247  C  CG    . PRO C  3  308 ? 150.145 186.067 144.586 1.00 38.14  ? 308 PRO M CG    1 
ATOM   7248  C  CD    . PRO C  3  308 ? 150.247 184.676 145.123 1.00 35.30  ? 308 PRO M CD    1 
ATOM   7249  N  N     . GLU C  3  309 ? 148.901 184.420 140.630 1.00 48.13  ? 309 GLU M N     1 
ATOM   7250  C  CA    . GLU C  3  309 ? 149.090 183.758 139.347 1.00 50.36  ? 309 GLU M CA    1 
ATOM   7251  C  C     . GLU C  3  309 ? 150.556 183.788 138.931 1.00 50.62  ? 309 GLU M C     1 
ATOM   7252  O  O     . GLU C  3  309 ? 151.193 184.846 138.931 1.00 53.79  ? 309 GLU M O     1 
ATOM   7253  C  CB    . GLU C  3  309 ? 148.225 184.427 138.278 1.00 50.89  ? 309 GLU M CB    1 
ATOM   7254  C  CG    . GLU C  3  309 ? 148.421 183.874 136.874 1.00 53.23  ? 309 GLU M CG    1 
ATOM   7255  C  CD    . GLU C  3  309 ? 147.139 183.322 136.277 1.00 58.51  ? 309 GLU M CD    1 
ATOM   7256  O  OE1   . GLU C  3  309 ? 146.082 183.422 136.934 1.00 56.48  ? 309 GLU M OE1   1 
ATOM   7257  O  OE2   . GLU C  3  309 ? 147.190 182.784 135.152 1.00 57.77  ? 309 GLU M OE2   1 
ATOM   7258  N  N     . PHE C  3  310 ? 151.091 182.621 138.575 1.00 42.29  ? 310 PHE M N     1 
ATOM   7259  C  CA    . PHE C  3  310 ? 152.432 182.531 138.009 1.00 42.65  ? 310 PHE M CA    1 
ATOM   7260  C  C     . PHE C  3  310 ? 152.401 181.718 136.723 1.00 42.40  ? 310 PHE M C     1 
ATOM   7261  O  O     . PHE C  3  310 ? 153.199 181.951 135.811 1.00 40.60  ? 310 PHE M O     1 
ATOM   7262  C  CB    . PHE C  3  310 ? 153.411 181.905 139.009 1.00 38.94  ? 310 PHE M CB    1 
ATOM   7263  C  CG    . PHE C  3  310 ? 154.814 181.768 138.477 1.00 41.09  ? 310 PHE M CG    1 
ATOM   7264  C  CD1   . PHE C  3  310 ? 155.713 182.815 138.583 1.00 42.21  ? 310 PHE M CD1   1 
ATOM   7265  C  CD2   . PHE C  3  310 ? 155.231 180.594 137.869 1.00 39.48  ? 310 PHE M CD2   1 
ATOM   7266  C  CE1   . PHE C  3  310 ? 157.000 182.696 138.096 1.00 40.82  ? 310 PHE M CE1   1 
ATOM   7267  C  CE2   . PHE C  3  310 ? 156.517 180.470 137.376 1.00 40.58  ? 310 PHE M CE2   1 
ATOM   7268  C  CZ    . PHE C  3  310 ? 157.403 181.524 137.492 1.00 40.37  ? 310 PHE M CZ    1 
ATOM   7269  N  N     . PHE C  3  311 ? 151.481 180.761 136.647 1.00 38.43  ? 311 PHE M N     1 
ATOM   7270  C  CA    . PHE C  3  311 ? 151.346 179.877 135.501 1.00 32.02  ? 311 PHE M CA    1 
ATOM   7271  C  C     . PHE C  3  311 ? 149.899 179.879 135.036 1.00 37.81  ? 311 PHE M C     1 
ATOM   7272  O  O     . PHE C  3  311 ? 149.005 180.395 135.711 1.00 42.97  ? 311 PHE M O     1 
ATOM   7273  C  CB    . PHE C  3  311 ? 151.796 178.444 135.835 1.00 33.31  ? 311 PHE M CB    1 
ATOM   7274  C  CG    . PHE C  3  311 ? 151.176 177.881 137.090 1.00 34.71  ? 311 PHE M CG    1 
ATOM   7275  C  CD1   . PHE C  3  311 ? 149.851 177.478 137.109 1.00 34.33  ? 311 PHE M CD1   1 
ATOM   7276  C  CD2   . PHE C  3  311 ? 151.926 177.737 138.244 1.00 33.50  ? 311 PHE M CD2   1 
ATOM   7277  C  CE1   . PHE C  3  311 ? 149.284 176.961 138.258 1.00 37.07  ? 311 PHE M CE1   1 
ATOM   7278  C  CE2   . PHE C  3  311 ? 151.361 177.214 139.392 1.00 34.87  ? 311 PHE M CE2   1 
ATOM   7279  C  CZ    . PHE C  3  311 ? 150.041 176.827 139.398 1.00 37.87  ? 311 PHE M CZ    1 
ATOM   7280  N  N     . THR C  3  312 ? 149.673 179.292 133.870 1.00 40.66  ? 312 THR M N     1 
ATOM   7281  C  CA    . THR C  3  312 ? 148.316 179.038 133.414 1.00 36.35  ? 312 THR M CA    1 
ATOM   7282  C  C     . THR C  3  312 ? 147.767 177.826 134.156 1.00 38.85  ? 312 THR M C     1 
ATOM   7283  O  O     . THR C  3  312 ? 148.326 176.732 134.028 1.00 42.22  ? 312 THR M O     1 
ATOM   7284  C  CB    . THR C  3  312 ? 148.287 178.795 131.912 1.00 40.07  ? 312 THR M CB    1 
ATOM   7285  O  OG1   . THR C  3  312 ? 148.667 179.993 131.224 1.00 42.09  ? 312 THR M OG1   1 
ATOM   7286  C  CG2   . THR C  3  312 ? 146.892 178.374 131.466 1.00 41.61  ? 312 THR M CG2   1 
ATOM   7287  N  N     . PRO C  3  313 ? 146.698 177.972 134.937 1.00 39.02  ? 313 PRO M N     1 
ATOM   7288  C  CA    . PRO C  3  313 ? 146.187 176.833 135.707 1.00 33.69  ? 313 PRO M CA    1 
ATOM   7289  C  C     . PRO C  3  313 ? 145.749 175.692 134.801 1.00 38.23  ? 313 PRO M C     1 
ATOM   7290  O  O     . PRO C  3  313 ? 145.127 175.902 133.757 1.00 40.87  ? 313 PRO M O     1 
ATOM   7291  C  CB    . PRO C  3  313 ? 145.000 177.428 136.469 1.00 36.84  ? 313 PRO M CB    1 
ATOM   7292  C  CG    . PRO C  3  313 ? 145.262 178.894 136.502 1.00 38.36  ? 313 PRO M CG    1 
ATOM   7293  C  CD    . PRO C  3  313 ? 145.964 179.213 135.224 1.00 40.17  ? 313 PRO M CD    1 
ATOM   7294  N  N     . ALA C  3  314 ? 146.078 174.473 135.217 1.00 39.11  ? 314 ALA M N     1 
ATOM   7295  C  CA    . ALA C  3  314 ? 145.611 173.294 134.509 1.00 30.67  ? 314 ALA M CA    1 
ATOM   7296  C  C     . ALA C  3  314 ? 144.125 173.083 134.764 1.00 33.07  ? 314 ALA M C     1 
ATOM   7297  O  O     . ALA C  3  314 ? 143.584 173.474 135.801 1.00 37.62  ? 314 ALA M O     1 
ATOM   7298  C  CB    . ALA C  3  314 ? 146.397 172.058 134.942 1.00 24.60  ? 314 ALA M CB    1 
ATOM   7299  N  N     . VAL C  3  315 ? 143.459 172.469 133.794 1.00 30.19  ? 315 VAL M N     1 
ATOM   7300  C  CA    . VAL C  3  315 ? 142.047 172.134 133.890 1.00 28.13  ? 315 VAL M CA    1 
ATOM   7301  C  C     . VAL C  3  315 ? 141.924 170.632 133.711 1.00 30.70  ? 315 VAL M C     1 
ATOM   7302  O  O     . VAL C  3  315 ? 142.532 170.064 132.798 1.00 39.65  ? 315 VAL M O     1 
ATOM   7303  C  CB    . VAL C  3  315 ? 141.207 172.883 132.840 1.00 30.36  ? 315 VAL M CB    1 
ATOM   7304  C  CG1   . VAL C  3  315 ? 139.732 172.540 132.985 1.00 30.48  ? 315 VAL M CG1   1 
ATOM   7305  C  CG2   . VAL C  3  315 ? 141.431 174.379 132.953 1.00 29.05  ? 315 VAL M CG2   1 
ATOM   7306  N  N     . ASP C  3  316 ? 141.168 169.992 134.585 1.00 28.49  ? 316 ASP M N     1 
ATOM   7307  C  CA    . ASP C  3  316 ? 140.961 168.559 134.465 1.00 23.67  ? 316 ASP M CA    1 
ATOM   7308  C  C     . ASP C  3  316 ? 140.152 168.279 133.206 1.00 29.58  ? 316 ASP M C     1 
ATOM   7309  O  O     . ASP C  3  316 ? 139.013 168.750 133.096 1.00 33.26  ? 316 ASP M O     1 
ATOM   7310  C  CB    . ASP C  3  316 ? 140.240 168.024 135.698 1.00 27.38  ? 316 ASP M CB    1 
ATOM   7311  C  CG    . ASP C  3  316 ? 140.130 166.513 135.705 1.00 34.08  ? 316 ASP M CG    1 
ATOM   7312  O  OD1   . ASP C  3  316 ? 140.800 165.856 134.884 1.00 41.39  ? 316 ASP M OD1   1 
ATOM   7313  O  OD2   . ASP C  3  316 ? 139.370 165.978 136.536 1.00 34.64  ? 316 ASP M OD2   1 
ATOM   7314  N  N     . PRO C  3  317 ? 140.691 167.541 132.233 1.00 28.52  ? 317 PRO M N     1 
ATOM   7315  C  CA    . PRO C  3  317 ? 139.886 167.203 131.050 1.00 29.85  ? 317 PRO M CA    1 
ATOM   7316  C  C     . PRO C  3  317 ? 138.681 166.347 131.377 1.00 32.46  ? 317 PRO M C     1 
ATOM   7317  O  O     . PRO C  3  317 ? 137.678 166.398 130.656 1.00 34.77  ? 317 PRO M O     1 
ATOM   7318  C  CB    . PRO C  3  317 ? 140.883 166.461 130.151 1.00 26.86  ? 317 PRO M CB    1 
ATOM   7319  C  CG    . PRO C  3  317 ? 142.226 166.897 130.635 1.00 29.94  ? 317 PRO M CG    1 
ATOM   7320  C  CD    . PRO C  3  317 ? 142.076 167.064 132.107 1.00 25.33  ? 317 PRO M CD    1 
ATOM   7321  N  N     . ALA C  3  318 ? 138.749 165.563 132.448 1.00 31.14  ? 318 ALA M N     1 
ATOM   7322  C  CA    . ALA C  3  318 ? 137.673 164.669 132.840 1.00 31.17  ? 318 ALA M CA    1 
ATOM   7323  C  C     . ALA C  3  318 ? 136.697 165.308 133.815 1.00 37.28  ? 318 ALA M C     1 
ATOM   7324  O  O     . ALA C  3  318 ? 135.809 164.616 134.322 1.00 45.05  ? 318 ALA M O     1 
ATOM   7325  C  CB    . ALA C  3  318 ? 138.250 163.390 133.454 1.00 35.55  ? 318 ALA M CB    1 
ATOM   7326  N  N     . ALA C  3  319 ? 136.843 166.596 134.102 1.00 41.29  ? 319 ALA M N     1 
ATOM   7327  C  CA    . ALA C  3  319 ? 135.931 167.281 135.009 1.00 40.07  ? 319 ALA M CA    1 
ATOM   7328  C  C     . ALA C  3  319 ? 134.562 167.463 134.366 1.00 45.53  ? 319 ALA M C     1 
ATOM   7329  O  O     . ALA C  3  319 ? 134.450 167.593 133.147 1.00 49.95  ? 319 ALA M O     1 
ATOM   7330  C  CB    . ALA C  3  319 ? 136.502 168.624 135.424 1.00 38.49  ? 319 ALA M CB    1 
ATOM   7331  N  N     . MET D  4  1   ? 130.444 171.617 156.178 1.00 41.21  ? 1   MET H N     1 
ATOM   7332  C  CA    . MET D  4  1   ? 130.602 170.499 155.259 1.00 39.52  ? 1   MET H CA    1 
ATOM   7333  C  C     . MET D  4  1   ? 129.805 169.291 155.738 1.00 39.83  ? 1   MET H C     1 
ATOM   7334  O  O     . MET D  4  1   ? 128.998 169.395 156.659 1.00 37.44  ? 1   MET H O     1 
ATOM   7335  C  CB    . MET D  4  1   ? 132.079 170.138 155.103 1.00 32.48  ? 1   MET H CB    1 
ATOM   7336  C  CG    . MET D  4  1   ? 132.778 169.847 156.413 1.00 37.56  ? 1   MET H CG    1 
ATOM   7337  S  SD    . MET D  4  1   ? 132.643 171.209 157.581 1.00 40.95  ? 1   MET H SD    1 
ATOM   7338  C  CE    . MET D  4  1   ? 133.166 170.398 159.082 1.00 25.04  ? 1   MET H CE    1 
ATOM   7339  N  N     . GLU D  4  2   ? 130.033 168.146 155.100 1.00 40.20  ? 2   GLU H N     1 
ATOM   7340  C  CA    . GLU D  4  2   ? 129.295 166.927 155.391 1.00 35.41  ? 2   GLU H CA    1 
ATOM   7341  C  C     . GLU D  4  2   ? 130.275 165.767 155.475 1.00 39.33  ? 2   GLU H C     1 
ATOM   7342  O  O     . GLU D  4  2   ? 131.431 165.871 155.059 1.00 46.27  ? 2   GLU H O     1 
ATOM   7343  C  CB    . GLU D  4  2   ? 128.228 166.653 154.324 1.00 35.21  ? 2   GLU H CB    1 
ATOM   7344  C  CG    . GLU D  4  2   ? 127.313 167.834 154.052 1.00 40.83  ? 2   GLU H CG    1 
ATOM   7345  C  CD    . GLU D  4  2   ? 126.732 167.811 152.654 1.00 50.23  ? 2   GLU H CD    1 
ATOM   7346  O  OE1   . GLU D  4  2   ? 126.164 166.770 152.260 1.00 48.99  ? 2   GLU H OE1   1 
ATOM   7347  O  OE2   . GLU D  4  2   ? 126.855 168.833 151.945 1.00 48.58  ? 2   GLU H OE2   1 
ATOM   7348  N  N     . GLY D  4  3   ? 129.798 164.652 156.011 1.00 26.28  ? 3   GLY H N     1 
ATOM   7349  C  CA    . GLY D  4  3   ? 130.604 163.462 156.189 1.00 22.91  ? 3   GLY H CA    1 
ATOM   7350  C  C     . GLY D  4  3   ? 130.838 163.161 157.660 1.00 21.94  ? 3   GLY H C     1 
ATOM   7351  O  O     . GLY D  4  3   ? 130.410 163.891 158.555 1.00 27.44  ? 3   GLY H O     1 
ATOM   7352  N  N     . THR D  4  4   ? 131.534 162.052 157.891 1.00 20.98  ? 4   THR H N     1 
ATOM   7353  C  CA    . THR D  4  4   ? 131.820 161.627 159.253 1.00 24.82  ? 4   THR H CA    1 
ATOM   7354  C  C     . THR D  4  4   ? 132.810 162.583 159.903 1.00 22.25  ? 4   THR H C     1 
ATOM   7355  O  O     . THR D  4  4   ? 133.799 162.988 159.286 1.00 26.77  ? 4   THR H O     1 
ATOM   7356  C  CB    . THR D  4  4   ? 132.365 160.200 159.270 1.00 18.41  ? 4   THR H CB    1 
ATOM   7357  O  OG1   . THR D  4  4   ? 132.937 159.921 160.554 1.00 25.24  ? 4   THR H OG1   1 
ATOM   7358  C  CG2   . THR D  4  4   ? 133.420 160.015 158.206 1.00 27.03  ? 4   THR H CG2   1 
ATOM   7359  N  N     . GLY D  4  5   ? 132.540 162.945 161.151 1.00 15.82  ? 5   GLY H N     1 
ATOM   7360  C  CA    . GLY D  4  5   ? 133.354 163.899 161.871 1.00 12.39  ? 5   GLY H CA    1 
ATOM   7361  C  C     . GLY D  4  5   ? 132.754 165.280 161.976 1.00 16.11  ? 5   GLY H C     1 
ATOM   7362  O  O     . GLY D  4  5   ? 133.263 166.096 162.752 1.00 29.82  ? 5   GLY H O     1 
ATOM   7363  N  N     . ALA D  4  6   ? 131.695 165.575 161.229 1.00 16.36  ? 6   ALA H N     1 
ATOM   7364  C  CA    . ALA D  4  6   ? 131.065 166.885 161.314 1.00 13.98  ? 6   ALA H CA    1 
ATOM   7365  C  C     . ALA D  4  6   ? 130.366 167.050 162.655 1.00 17.20  ? 6   ALA H C     1 
ATOM   7366  O  O     . ALA D  4  6   ? 129.596 166.185 163.078 1.00 25.12  ? 6   ALA H O     1 
ATOM   7367  C  CB    . ALA D  4  6   ? 130.066 167.075 160.176 1.00 7.50   ? 6   ALA H CB    1 
ATOM   7368  N  N     . LEU D  4  7   ? 130.633 168.168 163.322 1.00 15.74  ? 7   LEU H N     1 
ATOM   7369  C  CA    . LEU D  4  7   ? 129.948 168.524 164.556 1.00 8.47   ? 7   LEU H CA    1 
ATOM   7370  C  C     . LEU D  4  7   ? 128.956 169.657 164.374 1.00 15.60  ? 7   LEU H C     1 
ATOM   7371  O  O     . LEU D  4  7   ? 127.971 169.728 165.109 1.00 26.92  ? 7   LEU H O     1 
ATOM   7372  C  CB    . LEU D  4  7   ? 130.965 168.913 165.634 1.00 5.27   ? 7   LEU H CB    1 
ATOM   7373  C  CG    . LEU D  4  7   ? 131.976 167.830 166.007 1.00 14.39  ? 7   LEU H CG    1 
ATOM   7374  C  CD1   . LEU D  4  7   ? 133.063 168.399 166.896 1.00 14.70  ? 7   LEU H CD1   1 
ATOM   7375  C  CD2   . LEU D  4  7   ? 131.280 166.671 166.694 1.00 12.51  ? 7   LEU H CD2   1 
ATOM   7376  N  N     . THR D  4  8   ? 129.199 170.539 163.411 1.00 16.61  ? 8   THR H N     1 
ATOM   7377  C  CA    . THR D  4  8   ? 128.257 171.573 163.018 1.00 17.29  ? 8   THR H CA    1 
ATOM   7378  C  C     . THR D  4  8   ? 128.486 171.870 161.542 1.00 19.36  ? 8   THR H C     1 
ATOM   7379  O  O     . THR D  4  8   ? 129.135 171.099 160.832 1.00 33.62  ? 8   THR H O     1 
ATOM   7380  C  CB    . THR D  4  8   ? 128.407 172.832 163.881 1.00 18.35  ? 8   THR H CB    1 
ATOM   7381  O  OG1   . THR D  4  8   ? 128.978 172.492 165.148 1.00 17.72  ? 8   THR H OG1   1 
ATOM   7382  C  CG2   . THR D  4  8   ? 127.054 173.451 164.122 1.00 25.59  ? 8   THR H CG2   1 
ATOM   7383  N  N     . ASP D  4  9   ? 127.943 172.992 161.076 1.00 15.98  ? 9   ASP H N     1 
ATOM   7384  C  CA    . ASP D  4  9   ? 128.186 173.416 159.704 1.00 22.59  ? 9   ASP H CA    1 
ATOM   7385  C  C     . ASP D  4  9   ? 129.650 173.753 159.460 1.00 21.53  ? 9   ASP H C     1 
ATOM   7386  O  O     . ASP D  4  9   ? 130.099 173.734 158.309 1.00 28.42  ? 9   ASP H O     1 
ATOM   7387  C  CB    . ASP D  4  9   ? 127.298 174.612 159.370 1.00 17.65  ? 9   ASP H CB    1 
ATOM   7388  C  CG    . ASP D  4  9   ? 125.828 174.302 159.549 1.00 29.54  ? 9   ASP H CG    1 
ATOM   7389  O  OD1   . ASP D  4  9   ? 125.305 173.452 158.800 1.00 29.52  ? 9   ASP H OD1   1 
ATOM   7390  O  OD2   . ASP D  4  9   ? 125.200 174.889 160.454 1.00 32.91  ? 9   ASP H OD2   1 
ATOM   7391  N  N     . TYR D  4  10  ? 130.401 174.057 160.513 1.00 12.73  ? 10  TYR H N     1 
ATOM   7392  C  CA    . TYR D  4  10  ? 131.811 174.413 160.422 1.00 13.27  ? 10  TYR H CA    1 
ATOM   7393  C  C     . TYR D  4  10  ? 132.709 173.532 161.273 1.00 14.81  ? 10  TYR H C     1 
ATOM   7394  O  O     . TYR D  4  10  ? 133.794 173.155 160.827 1.00 22.64  ? 10  TYR H O     1 
ATOM   7395  C  CB    . TYR D  4  10  ? 131.997 175.881 160.831 1.00 5.23   ? 10  TYR H CB    1 
ATOM   7396  C  CG    . TYR D  4  10  ? 133.409 176.411 160.710 1.00 11.38  ? 10  TYR H CG    1 
ATOM   7397  C  CD1   . TYR D  4  10  ? 133.854 176.992 159.532 1.00 12.02  ? 10  TYR H CD1   1 
ATOM   7398  C  CD2   . TYR D  4  10  ? 134.287 176.352 161.782 1.00 13.58  ? 10  TYR H CD2   1 
ATOM   7399  C  CE1   . TYR D  4  10  ? 135.136 177.488 159.420 1.00 10.58  ? 10  TYR H CE1   1 
ATOM   7400  C  CE2   . TYR D  4  10  ? 135.571 176.844 161.679 1.00 13.09  ? 10  TYR H CE2   1 
ATOM   7401  C  CZ    . TYR D  4  10  ? 135.991 177.412 160.497 1.00 8.47   ? 10  TYR H CZ    1 
ATOM   7402  O  OH    . TYR D  4  10  ? 137.268 177.904 160.393 1.00 19.81  ? 10  TYR H OH    1 
ATOM   7403  N  N     . MET D  4  11  ? 132.288 173.190 162.486 1.00 11.96  ? 11  MET H N     1 
ATOM   7404  C  CA    . MET D  4  11  ? 133.133 172.419 163.383 1.00 2.08   ? 11  MET H CA    1 
ATOM   7405  C  C     . MET D  4  11  ? 133.169 170.949 162.989 1.00 12.86  ? 11  MET H C     1 
ATOM   7406  O  O     . MET D  4  11  ? 132.174 170.386 162.525 1.00 22.44  ? 11  MET H O     1 
ATOM   7407  C  CB    . MET D  4  11  ? 132.656 172.564 164.827 1.00 13.39  ? 11  MET H CB    1 
ATOM   7408  C  CG    . MET D  4  11  ? 133.144 173.840 165.489 1.00 20.28  ? 11  MET H CG    1 
ATOM   7409  S  SD    . MET D  4  11  ? 132.756 173.939 167.246 1.00 32.17  ? 11  MET H SD    1 
ATOM   7410  C  CE    . MET D  4  11  ? 133.540 175.493 167.676 1.00 16.17  ? 11  MET H CE    1 
ATOM   7411  N  N     . ASN D  4  12  ? 134.334 170.335 163.171 1.00 7.45   ? 12  ASN H N     1 
ATOM   7412  C  CA    . ASN D  4  12  ? 134.523 168.916 162.923 1.00 6.30   ? 12  ASN H CA    1 
ATOM   7413  C  C     . ASN D  4  12  ? 135.301 168.318 164.085 1.00 11.18  ? 12  ASN H C     1 
ATOM   7414  O  O     . ASN D  4  12  ? 135.817 169.030 164.948 1.00 24.51  ? 12  ASN H O     1 
ATOM   7415  C  CB    . ASN D  4  12  ? 135.236 168.656 161.588 1.00 8.44   ? 12  ASN H CB    1 
ATOM   7416  C  CG    . ASN D  4  12  ? 136.360 169.634 161.323 1.00 8.66   ? 12  ASN H CG    1 
ATOM   7417  O  OD1   . ASN D  4  12  ? 137.516 169.372 161.645 1.00 27.99  ? 12  ASN H OD1   1 
ATOM   7418  N  ND2   . ASN D  4  12  ? 136.025 170.764 160.718 1.00 9.89   ? 12  ASN H ND2   1 
ATOM   7419  N  N     . VAL D  4  13  ? 135.381 166.987 164.097 1.00 12.92  ? 13  VAL H N     1 
ATOM   7420  C  CA    . VAL D  4  13  ? 135.954 166.281 165.239 1.00 8.26   ? 13  VAL H CA    1 
ATOM   7421  C  C     . VAL D  4  13  ? 137.445 166.568 165.372 1.00 14.53  ? 13  VAL H C     1 
ATOM   7422  O  O     . VAL D  4  13  ? 137.954 166.761 166.483 1.00 29.05  ? 13  VAL H O     1 
ATOM   7423  C  CB    . VAL D  4  13  ? 135.670 164.775 165.119 1.00 16.23  ? 13  VAL H CB    1 
ATOM   7424  C  CG1   . VAL D  4  13  ? 136.508 163.994 166.110 1.00 10.93  ? 13  VAL H CG1   1 
ATOM   7425  C  CG2   . VAL D  4  13  ? 134.198 164.511 165.343 1.00 17.63  ? 13  VAL H CG2   1 
ATOM   7426  N  N     . ALA D  4  14  ? 138.172 166.593 164.253 1.00 10.03  ? 14  ALA H N     1 
ATOM   7427  C  CA    . ALA D  4  14  ? 139.608 166.847 164.318 1.00 9.25   ? 14  ALA H CA    1 
ATOM   7428  C  C     . ALA D  4  14  ? 139.900 168.233 164.873 1.00 10.88  ? 14  ALA H C     1 
ATOM   7429  O  O     . ALA D  4  14  ? 140.868 168.419 165.620 1.00 22.96  ? 14  ALA H O     1 
ATOM   7430  C  CB    . ALA D  4  14  ? 140.238 166.685 162.938 1.00 4.20   ? 14  ALA H CB    1 
ATOM   7431  N  N     . GLN D  4  15  ? 139.086 169.222 164.503 1.00 13.92  ? 15  GLN H N     1 
ATOM   7432  C  CA    . GLN D  4  15  ? 139.284 170.577 165.002 1.00 11.24  ? 15  GLN H CA    1 
ATOM   7433  C  C     . GLN D  4  15  ? 139.078 170.656 166.509 1.00 17.94  ? 15  GLN H C     1 
ATOM   7434  O  O     . GLN D  4  15  ? 139.891 171.255 167.221 1.00 22.21  ? 15  GLN H O     1 
ATOM   7435  C  CB    . GLN D  4  15  ? 138.337 171.531 164.281 1.00 2.94   ? 15  GLN H CB    1 
ATOM   7436  C  CG    . GLN D  4  15  ? 138.318 172.935 164.839 1.00 12.77  ? 15  GLN H CG    1 
ATOM   7437  C  CD    . GLN D  4  15  ? 137.016 173.630 164.541 1.00 14.21  ? 15  GLN H CD    1 
ATOM   7438  O  OE1   . GLN D  4  15  ? 136.082 173.011 164.047 1.00 29.18  ? 15  GLN H OE1   1 
ATOM   7439  N  NE2   . GLN D  4  15  ? 136.946 174.916 164.832 1.00 13.58  ? 15  GLN H NE2   1 
ATOM   7440  N  N     . MET D  4  16  ? 138.002 170.050 167.017 1.00 10.02  ? 16  MET H N     1 
ATOM   7441  C  CA    . MET D  4  16  ? 137.746 170.092 168.451 1.00 12.88  ? 16  MET H CA    1 
ATOM   7442  C  C     . MET D  4  16  ? 138.729 169.226 169.225 1.00 10.59  ? 16  MET H C     1 
ATOM   7443  O  O     . MET D  4  16  ? 139.062 169.545 170.371 1.00 19.83  ? 16  MET H O     1 
ATOM   7444  C  CB    . MET D  4  16  ? 136.309 169.674 168.744 1.00 15.49  ? 16  MET H CB    1 
ATOM   7445  C  CG    . MET D  4  16  ? 135.296 170.776 168.490 1.00 24.43  ? 16  MET H CG    1 
ATOM   7446  S  SD    . MET D  4  16  ? 135.653 172.274 169.431 1.00 44.62  ? 16  MET H SD    1 
ATOM   7447  C  CE    . MET D  4  16  ? 136.300 173.345 168.152 1.00 19.65  ? 16  MET H CE    1 
ATOM   7448  N  N     . THR D  4  17  ? 139.199 168.135 168.621 1.00 14.19  ? 17  THR H N     1 
ATOM   7449  C  CA    . THR D  4  17  ? 140.292 167.376 169.217 1.00 8.28   ? 17  THR H CA    1 
ATOM   7450  C  C     . THR D  4  17  ? 141.533 168.245 169.363 1.00 8.22   ? 17  THR H C     1 
ATOM   7451  O  O     . THR D  4  17  ? 142.272 168.128 170.347 1.00 26.44  ? 17  THR H O     1 
ATOM   7452  C  CB    . THR D  4  17  ? 140.595 166.143 168.367 1.00 1.12   ? 17  THR H CB    1 
ATOM   7453  O  OG1   . THR D  4  17  ? 139.381 165.427 168.115 1.00 17.51  ? 17  THR H OG1   1 
ATOM   7454  C  CG2   . THR D  4  17  ? 141.584 165.226 169.075 1.00 11.35  ? 17  THR H CG2   1 
ATOM   7455  N  N     . LEU D  4  18  ? 141.779 169.116 168.384 1.00 13.23  ? 18  LEU H N     1 
ATOM   7456  C  CA    . LEU D  4  18  ? 142.931 170.008 168.445 1.00 8.18   ? 18  LEU H CA    1 
ATOM   7457  C  C     . LEU D  4  18  ? 142.808 171.005 169.592 1.00 11.02  ? 18  LEU H C     1 
ATOM   7458  O  O     . LEU D  4  18  ? 143.763 171.211 170.349 1.00 25.18  ? 18  LEU H O     1 
ATOM   7459  C  CB    . LEU D  4  18  ? 143.087 170.731 167.110 1.00 5.09   ? 18  LEU H CB    1 
ATOM   7460  C  CG    . LEU D  4  18  ? 144.106 171.862 167.024 1.00 9.06   ? 18  LEU H CG    1 
ATOM   7461  C  CD1   . LEU D  4  18  ? 145.512 171.326 167.185 1.00 6.49   ? 18  LEU H CD1   1 
ATOM   7462  C  CD2   . LEU D  4  18  ? 143.947 172.580 165.709 1.00 11.62  ? 18  LEU H CD2   1 
ATOM   7463  N  N     . TYR D  4  19  ? 141.638 171.630 169.744 1.00 9.89   ? 19  TYR H N     1 
ATOM   7464  C  CA    . TYR D  4  19  ? 141.446 172.579 170.836 1.00 9.91   ? 19  TYR H CA    1 
ATOM   7465  C  C     . TYR D  4  19  ? 141.468 171.881 172.188 1.00 5.70   ? 19  TYR H C     1 
ATOM   7466  O  O     . TYR D  4  19  ? 141.901 172.465 173.187 1.00 16.39  ? 19  TYR H O     1 
ATOM   7467  C  CB    . TYR D  4  19  ? 140.137 173.341 170.654 1.00 12.50  ? 19  TYR H CB    1 
ATOM   7468  C  CG    . TYR D  4  19  ? 140.207 174.451 169.636 1.00 11.68  ? 19  TYR H CG    1 
ATOM   7469  C  CD1   . TYR D  4  19  ? 140.854 175.643 169.924 1.00 15.50  ? 19  TYR H CD1   1 
ATOM   7470  C  CD2   . TYR D  4  19  ? 139.617 174.313 168.391 1.00 15.36  ? 19  TYR H CD2   1 
ATOM   7471  C  CE1   . TYR D  4  19  ? 140.916 176.661 168.999 1.00 13.66  ? 19  TYR H CE1   1 
ATOM   7472  C  CE2   . TYR D  4  19  ? 139.673 175.324 167.461 1.00 14.43  ? 19  TYR H CE2   1 
ATOM   7473  C  CZ    . TYR D  4  19  ? 140.322 176.498 167.770 1.00 14.08  ? 19  TYR H CZ    1 
ATOM   7474  O  OH    . TYR D  4  19  ? 140.380 177.511 166.844 1.00 33.77  ? 19  TYR H OH    1 
ATOM   7475  N  N     . ALA D  4  20  ? 140.982 170.639 172.241 1.00 13.93  ? 20  ALA H N     1 
ATOM   7476  C  CA    . ALA D  4  20  ? 141.099 169.852 173.461 1.00 11.56  ? 20  ALA H CA    1 
ATOM   7477  C  C     . ALA D  4  20  ? 142.558 169.665 173.847 1.00 12.54  ? 20  ALA H C     1 
ATOM   7478  O  O     . ALA D  4  20  ? 142.913 169.752 175.028 1.00 20.68  ? 20  ALA H O     1 
ATOM   7479  C  CB    . ALA D  4  20  ? 140.414 168.498 173.281 1.00 6.87   ? 20  ALA H CB    1 
ATOM   7480  N  N     . PHE D  4  21  ? 143.422 169.407 172.863 1.00 3.91   ? 21  PHE H N     1 
ATOM   7481  C  CA    . PHE D  4  21  ? 144.846 169.318 173.152 1.00 10.50  ? 21  PHE H CA    1 
ATOM   7482  C  C     . PHE D  4  21  ? 145.437 170.675 173.516 1.00 10.35  ? 21  PHE H C     1 
ATOM   7483  O  O     . PHE D  4  21  ? 146.380 170.736 174.311 1.00 24.61  ? 21  PHE H O     1 
ATOM   7484  C  CB    . PHE D  4  21  ? 145.600 168.714 171.968 1.00 10.89  ? 21  PHE H CB    1 
ATOM   7485  C  CG    . PHE D  4  21  ? 147.071 168.558 172.216 1.00 12.39  ? 21  PHE H CG    1 
ATOM   7486  C  CD1   . PHE D  4  21  ? 147.560 167.452 172.889 1.00 14.89  ? 21  PHE H CD1   1 
ATOM   7487  C  CD2   . PHE D  4  21  ? 147.964 169.533 171.802 1.00 12.66  ? 21  PHE H CD2   1 
ATOM   7488  C  CE1   . PHE D  4  21  ? 148.911 167.313 173.129 1.00 16.10  ? 21  PHE H CE1   1 
ATOM   7489  C  CE2   . PHE D  4  21  ? 149.316 169.400 172.039 1.00 15.16  ? 21  PHE H CE2   1 
ATOM   7490  C  CZ    . PHE D  4  21  ? 149.791 168.290 172.704 1.00 22.58  ? 21  PHE H CZ    1 
ATOM   7491  N  N     . TRP D  4  22  ? 144.916 171.767 172.946 1.00 6.30   ? 22  TRP H N     1 
ATOM   7492  C  CA    . TRP D  4  22  ? 145.398 173.090 173.331 1.00 8.81   ? 22  TRP H CA    1 
ATOM   7493  C  C     . TRP D  4  22  ? 145.165 173.344 174.812 1.00 13.42  ? 22  TRP H C     1 
ATOM   7494  O  O     . TRP D  4  22  ? 146.035 173.888 175.501 1.00 19.74  ? 22  TRP H O     1 
ATOM   7495  C  CB    . TRP D  4  22  ? 144.721 174.185 172.503 1.00 11.03  ? 22  TRP H CB    1 
ATOM   7496  C  CG    . TRP D  4  22  ? 145.209 174.328 171.090 1.00 5.52   ? 22  TRP H CG    1 
ATOM   7497  C  CD1   . TRP D  4  22  ? 144.436 174.444 169.971 1.00 16.22  ? 22  TRP H CD1   1 
ATOM   7498  C  CD2   . TRP D  4  22  ? 146.570 174.380 170.641 1.00 8.36   ? 22  TRP H CD2   1 
ATOM   7499  N  NE1   . TRP D  4  22  ? 145.226 174.561 168.859 1.00 19.79  ? 22  TRP H NE1   1 
ATOM   7500  C  CE2   . TRP D  4  22  ? 146.541 174.523 169.240 1.00 16.26  ? 22  TRP H CE2   1 
ATOM   7501  C  CE3   . TRP D  4  22  ? 147.810 174.318 171.285 1.00 16.64  ? 22  TRP H CE3   1 
ATOM   7502  C  CZ2   . TRP D  4  22  ? 147.699 174.604 168.475 1.00 14.39  ? 22  TRP H CZ2   1 
ATOM   7503  C  CZ3   . TRP D  4  22  ? 148.959 174.398 170.520 1.00 15.68  ? 22  TRP H CZ3   1 
ATOM   7504  C  CH2   . TRP D  4  22  ? 148.895 174.539 169.131 1.00 14.72  ? 22  TRP H CH2   1 
ATOM   7505  N  N     . LEU D  4  23  ? 143.988 172.972 175.316 1.00 15.74  ? 23  LEU H N     1 
ATOM   7506  C  CA    . LEU D  4  23  ? 143.711 173.130 176.737 1.00 12.03  ? 23  LEU H CA    1 
ATOM   7507  C  C     . LEU D  4  23  ? 144.647 172.271 177.575 1.00 15.22  ? 23  LEU H C     1 
ATOM   7508  O  O     . LEU D  4  23  ? 145.138 172.714 178.620 1.00 24.78  ? 23  LEU H O     1 
ATOM   7509  C  CB    . LEU D  4  23  ? 142.252 172.787 177.021 1.00 8.02   ? 23  LEU H CB    1 
ATOM   7510  C  CG    . LEU D  4  23  ? 141.259 173.608 176.198 1.00 21.40  ? 23  LEU H CG    1 
ATOM   7511  C  CD1   . LEU D  4  23  ? 139.831 173.177 176.477 1.00 23.33  ? 23  LEU H CD1   1 
ATOM   7512  C  CD2   . LEU D  4  23  ? 141.445 175.094 176.467 1.00 20.58  ? 23  LEU H CD2   1 
ATOM   7513  N  N     . PHE D  4  24  ? 144.902 171.037 177.136 1.00 10.74  ? 24  PHE H N     1 
ATOM   7514  C  CA    . PHE D  4  24  ? 145.865 170.192 177.831 1.00 11.62  ? 24  PHE H CA    1 
ATOM   7515  C  C     . PHE D  4  24  ? 147.267 170.782 177.771 1.00 12.20  ? 24  PHE H C     1 
ATOM   7516  O  O     . PHE D  4  24  ? 147.995 170.772 178.770 1.00 18.46  ? 24  PHE H O     1 
ATOM   7517  C  CB    . PHE D  4  24  ? 145.868 168.784 177.239 1.00 8.80   ? 24  PHE H CB    1 
ATOM   7518  C  CG    . PHE D  4  24  ? 147.044 167.956 177.673 1.00 17.45  ? 24  PHE H CG    1 
ATOM   7519  C  CD1   . PHE D  4  24  ? 147.028 167.291 178.884 1.00 13.46  ? 24  PHE H CD1   1 
ATOM   7520  C  CD2   . PHE D  4  24  ? 148.171 167.851 176.874 1.00 21.11  ? 24  PHE H CD2   1 
ATOM   7521  C  CE1   . PHE D  4  24  ? 148.107 166.533 179.289 1.00 14.66  ? 24  PHE H CE1   1 
ATOM   7522  C  CE2   . PHE D  4  24  ? 149.254 167.098 177.275 1.00 17.76  ? 24  PHE H CE2   1 
ATOM   7523  C  CZ    . PHE D  4  24  ? 149.222 166.438 178.484 1.00 14.07  ? 24  PHE H CZ    1 
ATOM   7524  N  N     . LEU D  4  25  ? 147.669 171.286 176.603 1.00 8.37   ? 25  LEU H N     1 
ATOM   7525  C  CA    . LEU D  4  25  ? 149.025 171.803 176.456 1.00 6.06   ? 25  LEU H CA    1 
ATOM   7526  C  C     . LEU D  4  25  ? 149.248 173.012 177.352 1.00 14.48  ? 25  LEU H C     1 
ATOM   7527  O  O     . LEU D  4  25  ? 150.323 173.161 177.942 1.00 22.19  ? 25  LEU H O     1 
ATOM   7528  C  CB    . LEU D  4  25  ? 149.303 172.149 174.993 1.00 12.84  ? 25  LEU H CB    1 
ATOM   7529  C  CG    . LEU D  4  25  ? 150.690 172.717 174.680 1.00 15.27  ? 25  LEU H CG    1 
ATOM   7530  C  CD1   . LEU D  4  25  ? 151.781 171.814 175.237 1.00 12.85  ? 25  LEU H CD1   1 
ATOM   7531  C  CD2   . LEU D  4  25  ? 150.874 172.922 173.184 1.00 6.75   ? 25  LEU H CD2   1 
ATOM   7532  N  N     . ALA D  4  26  ? 148.245 173.882 177.470 1.00 15.85  ? 26  ALA H N     1 
ATOM   7533  C  CA    . ALA D  4  26  ? 148.345 175.001 178.400 1.00 3.58   ? 26  ALA H CA    1 
ATOM   7534  C  C     . ALA D  4  26  ? 148.459 174.504 179.835 1.00 10.83  ? 26  ALA H C     1 
ATOM   7535  O  O     . ALA D  4  26  ? 149.298 174.982 180.605 1.00 25.42  ? 26  ALA H O     1 
ATOM   7536  C  CB    . ALA D  4  26  ? 147.138 175.924 178.246 1.00 14.34  ? 26  ALA H CB    1 
ATOM   7537  N  N     . GLY D  4  27  ? 147.627 173.533 180.208 1.00 6.29   ? 27  GLY H N     1 
ATOM   7538  C  CA    . GLY D  4  27  ? 147.708 172.979 181.548 1.00 9.11   ? 27  GLY H CA    1 
ATOM   7539  C  C     . GLY D  4  27  ? 149.055 172.344 181.832 1.00 13.45  ? 27  GLY H C     1 
ATOM   7540  O  O     . GLY D  4  27  ? 149.582 172.453 182.940 1.00 16.16  ? 27  GLY H O     1 
ATOM   7541  N  N     . LEU D  4  28  ? 149.622 171.656 180.839 1.00 10.74  ? 28  LEU H N     1 
ATOM   7542  C  CA    . LEU D  4  28  ? 150.963 171.107 180.995 1.00 6.68   ? 28  LEU H CA    1 
ATOM   7543  C  C     . LEU D  4  28  ? 152.014 172.210 181.059 1.00 10.14  ? 28  LEU H C     1 
ATOM   7544  O  O     . LEU D  4  28  ? 152.956 172.127 181.855 1.00 20.83  ? 28  LEU H O     1 
ATOM   7545  C  CB    . LEU D  4  28  ? 151.274 170.141 179.854 1.00 10.61  ? 28  LEU H CB    1 
ATOM   7546  C  CG    . LEU D  4  28  ? 152.691 169.566 179.875 1.00 12.17  ? 28  LEU H CG    1 
ATOM   7547  C  CD1   . LEU D  4  28  ? 152.887 168.646 181.065 1.00 11.40  ? 28  LEU H CD1   1 
ATOM   7548  C  CD2   . LEU D  4  28  ? 152.991 168.845 178.590 1.00 13.66  ? 28  LEU H CD2   1 
ATOM   7549  N  N     . ILE D  4  29  ? 151.878 173.248 180.228 1.00 7.90   ? 29  ILE H N     1 
ATOM   7550  C  CA    . ILE D  4  29  ? 152.863 174.329 180.229 1.00 6.36   ? 29  ILE H CA    1 
ATOM   7551  C  C     . ILE D  4  29  ? 152.859 175.052 181.569 1.00 15.24  ? 29  ILE H C     1 
ATOM   7552  O  O     . ILE D  4  29  ? 153.919 175.372 182.121 1.00 21.85  ? 29  ILE H O     1 
ATOM   7553  C  CB    . ILE D  4  29  ? 152.613 175.298 179.058 1.00 10.60  ? 29  ILE H CB    1 
ATOM   7554  C  CG1   . ILE D  4  29  ? 153.045 174.661 177.737 1.00 6.77   ? 29  ILE H CG1   1 
ATOM   7555  C  CG2   . ILE D  4  29  ? 153.359 176.604 179.270 1.00 7.17   ? 29  ILE H CG2   1 
ATOM   7556  C  CD1   . ILE D  4  29  ? 154.471 174.159 177.740 1.00 14.96  ? 29  ILE H CD1   1 
ATOM   7557  N  N     . VAL D  4  30  ? 151.671 175.322 182.114 1.00 10.67  ? 30  VAL H N     1 
ATOM   7558  C  CA    . VAL D  4  30  ? 151.593 175.923 183.441 1.00 7.85   ? 30  VAL H CA    1 
ATOM   7559  C  C     . VAL D  4  30  ? 152.208 174.995 184.477 1.00 14.41  ? 30  VAL H C     1 
ATOM   7560  O  O     . VAL D  4  30  ? 152.973 175.431 185.343 1.00 26.70  ? 30  VAL H O     1 
ATOM   7561  C  CB    . VAL D  4  30  ? 150.136 176.276 183.792 1.00 16.12  ? 30  VAL H CB    1 
ATOM   7562  C  CG1   . VAL D  4  30  ? 150.059 176.841 185.197 1.00 10.55  ? 30  VAL H CG1   1 
ATOM   7563  C  CG2   . VAL D  4  30  ? 149.576 177.265 182.790 1.00 20.90  ? 30  VAL H CG2   1 
ATOM   7564  N  N     . TYR D  4  31  ? 151.894 173.701 184.398 1.00 14.37  ? 31  TYR H N     1 
ATOM   7565  C  CA    . TYR D  4  31  ? 152.460 172.748 185.348 1.00 7.17   ? 31  TYR H CA    1 
ATOM   7566  C  C     . TYR D  4  31  ? 153.977 172.681 185.232 1.00 7.81   ? 31  TYR H C     1 
ATOM   7567  O  O     . TYR D  4  31  ? 154.681 172.653 186.246 1.00 13.86  ? 31  TYR H O     1 
ATOM   7568  C  CB    . TYR D  4  31  ? 151.843 171.366 185.135 1.00 4.63   ? 31  TYR H CB    1 
ATOM   7569  C  CG    . TYR D  4  31  ? 152.642 170.245 185.755 1.00 14.47  ? 31  TYR H CG    1 
ATOM   7570  C  CD1   . TYR D  4  31  ? 152.529 169.950 187.104 1.00 14.34  ? 31  TYR H CD1   1 
ATOM   7571  C  CD2   . TYR D  4  31  ? 153.510 169.481 184.987 1.00 12.57  ? 31  TYR H CD2   1 
ATOM   7572  C  CE1   . TYR D  4  31  ? 153.261 168.927 187.673 1.00 12.98  ? 31  TYR H CE1   1 
ATOM   7573  C  CE2   . TYR D  4  31  ? 154.246 168.461 185.546 1.00 8.73   ? 31  TYR H CE2   1 
ATOM   7574  C  CZ    . TYR D  4  31  ? 154.117 168.187 186.890 1.00 16.79  ? 31  TYR H CZ    1 
ATOM   7575  O  OH    . TYR D  4  31  ? 154.848 167.168 187.451 1.00 26.40  ? 31  TYR H OH    1 
ATOM   7576  N  N     . LEU D  4  32  ? 154.500 172.652 184.003 1.00 14.60  ? 32  LEU H N     1 
ATOM   7577  C  CA    . LEU D  4  32  ? 155.946 172.618 183.815 1.00 13.18  ? 32  LEU H CA    1 
ATOM   7578  C  C     . LEU D  4  32  ? 156.599 173.889 184.336 1.00 7.75   ? 32  LEU H C     1 
ATOM   7579  O  O     . LEU D  4  32  ? 157.685 173.841 184.924 1.00 20.07  ? 32  LEU H O     1 
ATOM   7580  C  CB    . LEU D  4  32  ? 156.282 172.414 182.338 1.00 7.26   ? 32  LEU H CB    1 
ATOM   7581  C  CG    . LEU D  4  32  ? 156.029 171.037 181.725 1.00 12.12  ? 32  LEU H CG    1 
ATOM   7582  C  CD1   . LEU D  4  32  ? 156.155 171.121 180.218 1.00 2.82   ? 32  LEU H CD1   1 
ATOM   7583  C  CD2   . LEU D  4  32  ? 156.996 170.010 182.285 1.00 14.68  ? 32  LEU H CD2   1 
ATOM   7584  N  N     . ARG D  4  33  ? 155.954 175.037 184.123 1.00 8.40   ? 33  ARG H N     1 
ATOM   7585  C  CA    . ARG D  4  33  ? 156.496 176.301 184.607 1.00 6.93   ? 33  ARG H CA    1 
ATOM   7586  C  C     . ARG D  4  33  ? 156.562 176.329 186.127 1.00 12.99  ? 33  ARG H C     1 
ATOM   7587  O  O     . ARG D  4  33  ? 157.496 176.895 186.705 1.00 27.18  ? 33  ARG H O     1 
ATOM   7588  C  CB    . ARG D  4  33  ? 155.650 177.457 184.085 1.00 8.48   ? 33  ARG H CB    1 
ATOM   7589  C  CG    . ARG D  4  33  ? 156.051 177.958 182.719 1.00 9.91   ? 33  ARG H CG    1 
ATOM   7590  C  CD    . ARG D  4  33  ? 157.094 179.044 182.852 1.00 21.51  ? 33  ARG H CD    1 
ATOM   7591  N  NE    . ARG D  4  33  ? 158.443 178.511 182.973 1.00 18.17  ? 33  ARG H NE    1 
ATOM   7592  C  CZ    . ARG D  4  33  ? 159.418 179.099 183.650 1.00 21.44  ? 33  ARG H CZ    1 
ATOM   7593  N  NH1   . ARG D  4  33  ? 159.209 180.208 184.339 1.00 14.34  ? 33  ARG H NH1   1 
ATOM   7594  N  NH2   . ARG D  4  33  ? 160.631 178.559 183.639 1.00 25.96  ? 33  ARG H NH2   1 
ATOM   7595  N  N     . MET D  4  34  ? 155.558 175.756 186.792 1.00 13.49  ? 34  MET H N     1 
ATOM   7596  C  CA    . MET D  4  34  ? 155.586 175.670 188.247 1.00 14.89  ? 34  MET H CA    1 
ATOM   7597  C  C     . MET D  4  34  ? 156.734 174.793 188.729 1.00 21.49  ? 34  MET H C     1 
ATOM   7598  O  O     . MET D  4  34  ? 157.418 175.132 189.701 1.00 29.76  ? 34  MET H O     1 
ATOM   7599  C  CB    . MET D  4  34  ? 154.250 175.144 188.757 1.00 16.03  ? 34  MET H CB    1 
ATOM   7600  C  CG    . MET D  4  34  ? 153.082 176.031 188.393 1.00 22.73  ? 34  MET H CG    1 
ATOM   7601  S  SD    . MET D  4  34  ? 151.558 175.457 189.141 1.00 37.15  ? 34  MET H SD    1 
ATOM   7602  C  CE    . MET D  4  34  ? 152.050 175.484 190.857 1.00 25.66  ? 34  MET H CE    1 
ATOM   7603  N  N     . GLU D  4  35  ? 156.965 173.661 188.058 1.00 14.75  ? 35  GLU H N     1 
ATOM   7604  C  CA    . GLU D  4  35  ? 158.116 172.830 188.389 1.00 11.02  ? 35  GLU H CA    1 
ATOM   7605  C  C     . GLU D  4  35  ? 159.420 173.588 188.189 1.00 14.04  ? 35  GLU H C     1 
ATOM   7606  O  O     . GLU D  4  35  ? 160.408 173.316 188.878 1.00 21.86  ? 35  GLU H O     1 
ATOM   7607  C  CB    . GLU D  4  35  ? 158.112 171.554 187.545 1.00 16.99  ? 35  GLU H CB    1 
ATOM   7608  C  CG    . GLU D  4  35  ? 156.834 170.740 187.637 1.00 16.92  ? 35  GLU H CG    1 
ATOM   7609  C  CD    . GLU D  4  35  ? 156.504 170.329 189.053 1.00 22.84  ? 35  GLU H CD    1 
ATOM   7610  O  OE1   . GLU D  4  35  ? 157.381 169.753 189.725 1.00 26.23  ? 35  GLU H OE1   1 
ATOM   7611  O  OE2   . GLU D  4  35  ? 155.366 170.593 189.496 1.00 27.94  ? 35  GLU H OE2   1 
ATOM   7612  N  N     . ASP D  4  36  ? 159.441 174.533 187.244 1.00 12.74  ? 36  ASP H N     1 
ATOM   7613  C  CA    . ASP D  4  36  ? 160.615 175.375 187.044 1.00 8.53   ? 36  ASP H CA    1 
ATOM   7614  C  C     . ASP D  4  36  ? 160.878 176.279 188.241 1.00 13.64  ? 36  ASP H C     1 
ATOM   7615  O  O     . ASP D  4  36  ? 162.017 176.701 188.458 1.00 24.67  ? 36  ASP H O     1 
ATOM   7616  C  CB    . ASP D  4  36  ? 160.446 176.223 185.784 1.00 17.40  ? 36  ASP H CB    1 
ATOM   7617  C  CG    . ASP D  4  36  ? 160.316 175.391 184.529 1.00 26.85  ? 36  ASP H CG    1 
ATOM   7618  O  OD1   . ASP D  4  36  ? 160.916 174.301 184.474 1.00 32.79  ? 36  ASP H OD1   1 
ATOM   7619  O  OD2   . ASP D  4  36  ? 159.614 175.825 183.592 1.00 27.15  ? 36  ASP H OD2   1 
ATOM   7620  N  N     . LYS D  4  37  ? 159.841 176.604 189.016 1.00 16.86  ? 37  LYS H N     1 
ATOM   7621  C  CA    . LYS D  4  37  ? 159.949 177.578 190.095 1.00 12.06  ? 37  LYS H CA    1 
ATOM   7622  C  C     . LYS D  4  37  ? 160.156 176.939 191.463 1.00 15.84  ? 37  LYS H C     1 
ATOM   7623  O  O     . LYS D  4  37  ? 159.758 177.525 192.479 1.00 23.78  ? 37  LYS H O     1 
ATOM   7624  C  CB    . LYS D  4  37  ? 158.719 178.484 190.107 1.00 9.89   ? 37  LYS H CB    1 
ATOM   7625  C  CG    . LYS D  4  37  ? 158.575 179.327 188.855 1.00 14.83  ? 37  LYS H CG    1 
ATOM   7626  C  CD    . LYS D  4  37  ? 157.580 180.445 189.058 1.00 16.77  ? 37  LYS H CD    1 
ATOM   7627  C  CE    . LYS D  4  37  ? 157.459 181.307 187.818 1.00 14.35  ? 37  LYS H CE    1 
ATOM   7628  N  NZ    . LYS D  4  37  ? 156.926 180.550 186.655 1.00 28.97  ? 37  LYS H NZ    1 
ATOM   7629  N  N     . ARG D  4  38  ? 160.765 175.758 191.525 1.00 21.07  ? 38  ARG H N     1 
ATOM   7630  C  CA    . ARG D  4  38  ? 161.069 175.126 192.800 1.00 16.68  ? 38  ARG H CA    1 
ATOM   7631  C  C     . ARG D  4  38  ? 162.479 175.420 193.295 1.00 26.42  ? 38  ARG H C     1 
ATOM   7632  O  O     . ARG D  4  38  ? 162.838 174.977 194.390 1.00 35.28  ? 38  ARG H O     1 
ATOM   7633  C  CB    . ARG D  4  38  ? 160.863 173.611 192.703 1.00 17.80  ? 38  ARG H CB    1 
ATOM   7634  C  CG    . ARG D  4  38  ? 159.512 173.212 192.136 1.00 20.07  ? 38  ARG H CG    1 
ATOM   7635  C  CD    . ARG D  4  38  ? 159.200 171.750 192.402 1.00 19.70  ? 38  ARG H CD    1 
ATOM   7636  N  NE    . ARG D  4  38  ? 158.437 171.583 193.631 1.00 23.61  ? 38  ARG H NE    1 
ATOM   7637  C  CZ    . ARG D  4  38  ? 157.151 171.263 193.677 1.00 20.56  ? 38  ARG H CZ    1 
ATOM   7638  N  NH1   . ARG D  4  38  ? 156.460 171.017 192.577 1.00 19.42  ? 38  ARG H NH1   1 
ATOM   7639  N  NH2   . ARG D  4  38  ? 156.543 171.189 194.857 1.00 29.34  ? 38  ARG H NH2   1 
ATOM   7640  N  N     . GLU D  4  39  ? 163.286 176.140 192.520 1.00 23.66  ? 39  GLU H N     1 
ATOM   7641  C  CA    . GLU D  4  39  ? 164.624 176.540 192.933 1.00 14.67  ? 39  GLU H CA    1 
ATOM   7642  C  C     . GLU D  4  39  ? 164.792 178.028 192.672 1.00 27.99  ? 39  GLU H C     1 
ATOM   7643  O  O     . GLU D  4  39  ? 164.531 178.498 191.561 1.00 36.34  ? 39  GLU H O     1 
ATOM   7644  C  CB    . GLU D  4  39  ? 165.699 175.740 192.189 1.00 20.65  ? 39  GLU H CB    1 
ATOM   7645  C  CG    . GLU D  4  39  ? 165.683 174.244 192.462 1.00 25.56  ? 39  GLU H CG    1 
ATOM   7646  C  CD    . GLU D  4  39  ? 166.530 173.849 193.658 1.00 36.75  ? 39  GLU H CD    1 
ATOM   7647  O  OE1   . GLU D  4  39  ? 166.417 174.500 194.718 1.00 34.14  ? 39  GLU H OE1   1 
ATOM   7648  O  OE2   . GLU D  4  39  ? 167.317 172.887 193.531 1.00 41.53  ? 39  GLU H OE2   1 
ATOM   7649  N  N     . GLY D  4  40  ? 165.229 178.763 193.691 1.00 24.30  ? 40  GLY H N     1 
ATOM   7650  C  CA    . GLY D  4  40  ? 165.446 180.187 193.559 1.00 19.66  ? 40  GLY H CA    1 
ATOM   7651  C  C     . GLY D  4  40  ? 164.219 181.054 193.722 1.00 24.04  ? 40  GLY H C     1 
ATOM   7652  O  O     . GLY D  4  40  ? 164.313 182.271 193.522 1.00 31.60  ? 40  GLY H O     1 
ATOM   7653  N  N     . TYR D  4  41  ? 163.078 180.480 194.076 1.00 21.27  ? 41  TYR H N     1 
ATOM   7654  C  CA    . TYR D  4  41  ? 161.861 181.252 194.238 1.00 19.60  ? 41  TYR H CA    1 
ATOM   7655  C  C     . TYR D  4  41  ? 161.426 181.274 195.701 1.00 25.27  ? 41  TYR H C     1 
ATOM   7656  O  O     . TYR D  4  41  ? 161.747 180.356 196.461 1.00 27.36  ? 41  TYR H O     1 
ATOM   7657  C  CB    . TYR D  4  41  ? 160.732 180.684 193.371 1.00 21.21  ? 41  TYR H CB    1 
ATOM   7658  C  CG    . TYR D  4  41  ? 160.746 181.216 191.959 1.00 21.37  ? 41  TYR H CG    1 
ATOM   7659  C  CD1   . TYR D  4  41  ? 161.545 180.636 190.985 1.00 18.74  ? 41  TYR H CD1   1 
ATOM   7660  C  CD2   . TYR D  4  41  ? 159.968 182.307 191.603 1.00 17.55  ? 41  TYR H CD2   1 
ATOM   7661  C  CE1   . TYR D  4  41  ? 161.565 181.123 189.697 1.00 13.15  ? 41  TYR H CE1   1 
ATOM   7662  C  CE2   . TYR D  4  41  ? 159.982 182.800 190.318 1.00 23.93  ? 41  TYR H CE2   1 
ATOM   7663  C  CZ    . TYR D  4  41  ? 160.780 182.203 189.369 1.00 21.75  ? 41  TYR H CZ    1 
ATOM   7664  O  OH    . TYR D  4  41  ? 160.798 182.691 188.085 1.00 29.49  ? 41  TYR H OH    1 
ATOM   7665  N  N     . PRO D  4  42  ? 160.703 182.318 196.135 1.00 26.63  ? 42  PRO H N     1 
ATOM   7666  C  CA    . PRO D  4  42  ? 160.240 183.486 195.369 1.00 22.55  ? 42  PRO H CA    1 
ATOM   7667  C  C     . PRO D  4  42  ? 161.370 184.451 195.035 1.00 21.44  ? 42  PRO H C     1 
ATOM   7668  O  O     . PRO D  4  42  ? 162.383 184.500 195.725 1.00 28.42  ? 42  PRO H O     1 
ATOM   7669  C  CB    . PRO D  4  42  ? 159.203 184.117 196.307 1.00 22.94  ? 42  PRO H CB    1 
ATOM   7670  C  CG    . PRO D  4  42  ? 159.699 183.775 197.672 1.00 24.38  ? 42  PRO H CG    1 
ATOM   7671  C  CD    . PRO D  4  42  ? 160.269 182.387 197.541 1.00 28.77  ? 42  PRO H CD    1 
ATOM   7672  N  N     . LEU D  4  43  ? 161.210 185.219 193.962 1.00 26.60  ? 43  LEU H N     1 
ATOM   7673  C  CA    . LEU D  4  43  ? 162.247 186.144 193.535 1.00 27.57  ? 43  LEU H CA    1 
ATOM   7674  C  C     . LEU D  4  43  ? 162.449 187.242 194.567 1.00 30.73  ? 43  LEU H C     1 
ATOM   7675  O  O     . LEU D  4  43  ? 161.492 187.753 195.153 1.00 39.85  ? 43  LEU H O     1 
ATOM   7676  C  CB    . LEU D  4  43  ? 161.884 186.763 192.190 1.00 24.82  ? 43  LEU H CB    1 
ATOM   7677  C  CG    . LEU D  4  43  ? 161.797 185.824 190.993 1.00 21.36  ? 43  LEU H CG    1 
ATOM   7678  C  CD1   . LEU D  4  43  ? 161.390 186.616 189.783 1.00 22.00  ? 43  LEU H CD1   1 
ATOM   7679  C  CD2   . LEU D  4  43  ? 163.119 185.152 190.754 1.00 24.66  ? 43  LEU H CD2   1 
ATOM   7680  N  N     . GLN D  4  44  ? 163.706 187.610 194.782 1.00 31.33  ? 44  GLN H N     1 
ATOM   7681  C  CA    . GLN D  4  44  ? 164.052 188.665 195.727 1.00 34.08  ? 44  GLN H CA    1 
ATOM   7682  C  C     . GLN D  4  44  ? 164.126 189.978 194.962 1.00 38.58  ? 44  GLN H C     1 
ATOM   7683  O  O     . GLN D  4  44  ? 165.110 190.258 194.275 1.00 44.83  ? 44  GLN H O     1 
ATOM   7684  C  CB    . GLN D  4  44  ? 165.363 188.349 196.437 1.00 37.29  ? 44  GLN H CB    1 
ATOM   7685  C  CG    . GLN D  4  44  ? 165.807 189.425 197.415 1.00 39.22  ? 44  GLN H CG    1 
ATOM   7686  C  CD    . GLN D  4  44  ? 164.740 189.778 198.438 1.00 41.95  ? 44  GLN H CD    1 
ATOM   7687  O  OE1   . GLN D  4  44  ? 164.006 188.913 198.914 1.00 45.86  ? 44  GLN H OE1   1 
ATOM   7688  N  NE2   . GLN D  4  44  ? 164.650 191.059 198.779 1.00 42.16  ? 44  GLN H NE2   1 
ATOM   7689  N  N     . ALA D  4  45  ? 163.074 190.782 195.072 1.00 38.43  ? 45  ALA H N     1 
ATOM   7690  C  CA    . ALA D  4  45  ? 163.082 192.125 194.511 1.00 37.00  ? 45  ALA H CA    1 
ATOM   7691  C  C     . ALA D  4  45  ? 163.781 193.058 195.490 1.00 39.42  ? 45  ALA H C     1 
ATOM   7692  O  O     . ALA D  4  45  ? 163.288 193.280 196.600 1.00 43.95  ? 45  ALA H O     1 
ATOM   7693  C  CB    . ALA D  4  45  ? 161.661 192.602 194.230 1.00 37.28  ? 45  ALA H CB    1 
ATOM   7694  N  N     . GLU D  4  46  ? 164.930 193.595 195.089 1.00 44.62  ? 46  GLU H N     1 
ATOM   7695  C  CA    . GLU D  4  46  ? 165.671 194.481 195.969 1.00 43.87  ? 46  GLU H CA    1 
ATOM   7696  C  C     . GLU D  4  46  ? 164.980 195.838 196.066 1.00 45.28  ? 46  GLU H C     1 
ATOM   7697  O  O     . GLU D  4  46  ? 164.041 196.149 195.327 1.00 48.63  ? 46  GLU H O     1 
ATOM   7698  C  CB    . GLU D  4  46  ? 167.110 194.649 195.482 1.00 42.03  ? 46  GLU H CB    1 
ATOM   7699  C  CG    . GLU D  4  46  ? 167.913 193.364 195.469 1.00 46.88  ? 46  GLU H CG    1 
ATOM   7700  C  CD    . GLU D  4  46  ? 169.402 193.607 195.620 1.00 51.32  ? 46  GLU H CD    1 
ATOM   7701  O  OE1   . GLU D  4  46  ? 169.778 194.522 196.382 1.00 52.49  ? 46  GLU H OE1   1 
ATOM   7702  O  OE2   . GLU D  4  46  ? 170.195 192.890 194.972 1.00 49.79  ? 46  GLU H OE2   1 
ATOM   7703  N  N     . ALA D  4  47  ? 165.455 196.651 197.012 1.00 40.68  ? 47  ALA H N     1 
ATOM   7704  C  CA    . ALA D  4  47  ? 164.873 197.974 197.215 1.00 41.89  ? 47  ALA H CA    1 
ATOM   7705  C  C     . ALA D  4  47  ? 165.089 198.870 196.002 1.00 40.67  ? 47  ALA H C     1 
ATOM   7706  O  O     . ALA D  4  47  ? 164.201 199.647 195.635 1.00 44.72  ? 47  ALA H O     1 
ATOM   7707  C  CB    . ALA D  4  47  ? 165.463 198.619 198.468 1.00 39.34  ? 47  ALA H CB    1 
ATOM   7708  N  N     . ASN D  4  48  ? 166.255 198.775 195.365 1.00 39.77  ? 48  ASN H N     1 
ATOM   7709  C  CA    . ASN D  4  48  ? 166.580 199.647 194.243 1.00 42.63  ? 48  ASN H CA    1 
ATOM   7710  C  C     . ASN D  4  48  ? 165.844 199.272 192.962 1.00 40.58  ? 48  ASN H C     1 
ATOM   7711  O  O     . ASN D  4  48  ? 166.018 199.954 191.946 1.00 40.87  ? 48  ASN H O     1 
ATOM   7712  C  CB    . ASN D  4  48  ? 168.094 199.662 194.003 1.00 38.11  ? 48  ASN H CB    1 
ATOM   7713  C  CG    . ASN D  4  48  ? 168.625 198.342 193.489 1.00 39.06  ? 48  ASN H CG    1 
ATOM   7714  O  OD1   . ASN D  4  48  ? 168.907 198.197 192.304 1.00 39.58  ? 48  ASN H OD1   1 
ATOM   7715  N  ND2   . ASN D  4  48  ? 168.781 197.376 194.384 1.00 46.90  ? 48  ASN H ND2   1 
ATOM   7716  N  N     . GLU D  4  49  ? 165.036 198.214 192.980 1.00 40.79  ? 49  GLU H N     1 
ATOM   7717  C  CA    . GLU D  4  49  ? 164.212 197.858 191.832 1.00 42.58  ? 49  GLU H CA    1 
ATOM   7718  C  C     . GLU D  4  49  ? 162.819 198.464 191.899 1.00 43.79  ? 49  GLU H C     1 
ATOM   7719  O  O     . GLU D  4  49  ? 162.197 198.687 190.854 1.00 47.53  ? 49  GLU H O     1 
ATOM   7720  C  CB    . GLU D  4  49  ? 164.082 196.338 191.722 1.00 43.14  ? 49  GLU H CB    1 
ATOM   7721  C  CG    . GLU D  4  49  ? 165.369 195.574 191.960 1.00 46.11  ? 49  GLU H CG    1 
ATOM   7722  C  CD    . GLU D  4  49  ? 165.169 194.080 191.874 1.00 51.02  ? 49  GLU H CD    1 
ATOM   7723  O  OE1   . GLU D  4  49  ? 164.000 193.646 191.836 1.00 51.53  ? 49  GLU H OE1   1 
ATOM   7724  O  OE2   . GLU D  4  49  ? 166.176 193.339 191.838 1.00 50.71  ? 49  GLU H OE2   1 
ATOM   7725  N  N     . ASN D  4  50  ? 162.320 198.735 193.100 1.00 44.61  ? 50  ASN H N     1 
ATOM   7726  C  CA    . ASN D  4  50  ? 160.944 199.148 193.320 1.00 45.05  ? 50  ASN H CA    1 
ATOM   7727  C  C     . ASN D  4  50  ? 160.878 200.612 193.737 1.00 43.19  ? 50  ASN H C     1 
ATOM   7728  O  O     . ASN D  4  50  ? 161.787 201.133 194.388 1.00 47.32  ? 50  ASN H O     1 
ATOM   7729  C  CB    . ASN D  4  50  ? 160.282 198.277 194.389 1.00 43.53  ? 50  ASN H CB    1 
ATOM   7730  C  CG    . ASN D  4  50  ? 160.451 196.795 194.123 1.00 48.95  ? 50  ASN H CG    1 
ATOM   7731  O  OD1   . ASN D  4  50  ? 160.709 196.378 192.994 1.00 55.43  ? 50  ASN H OD1   1 
ATOM   7732  N  ND2   . ASN D  4  50  ? 160.296 195.989 195.164 1.00 45.23  ? 50  ASN H ND2   1 
ATOM   7733  N  N     . CYS D  4  51  ? 159.779 201.271 193.361 1.00 45.20  ? 51  CYS H N     1 
ATOM   7734  C  CA    . CYS D  4  51  ? 159.611 202.688 193.662 1.00 44.53  ? 51  CYS H CA    1 
ATOM   7735  C  C     . CYS D  4  51  ? 159.396 202.959 195.145 1.00 47.65  ? 51  CYS H C     1 
ATOM   7736  O  O     . CYS D  4  51  ? 159.564 204.103 195.579 1.00 49.95  ? 51  CYS H O     1 
ATOM   7737  C  CB    . CYS D  4  51  ? 158.437 203.261 192.867 1.00 47.35  ? 51  CYS H CB    1 
ATOM   7738  S  SG    . CYS D  4  51  ? 158.700 203.334 191.090 1.00 56.55  ? 51  CYS H SG    1 
ATOM   7739  N  N     . ASN D  4  52  ? 159.020 201.951 195.929 1.00 48.23  ? 52  ASN H N     1 
ATOM   7740  C  CA    . ASN D  4  52  ? 158.838 202.136 197.362 1.00 47.85  ? 52  ASN H CA    1 
ATOM   7741  C  C     . ASN D  4  52  ? 160.127 201.953 198.150 1.00 49.18  ? 52  ASN H C     1 
ATOM   7742  O  O     . ASN D  4  52  ? 160.112 202.113 199.375 1.00 53.74  ? 52  ASN H O     1 
ATOM   7743  C  CB    . ASN D  4  52  ? 157.753 201.190 197.889 1.00 48.55  ? 52  ASN H CB    1 
ATOM   7744  C  CG    . ASN D  4  52  ? 157.776 199.834 197.219 1.00 52.69  ? 52  ASN H CG    1 
ATOM   7745  O  OD1   . ASN D  4  52  ? 158.837 199.299 196.912 1.00 57.98  ? 52  ASN H OD1   1 
ATOM   7746  N  ND2   . ASN D  4  52  ? 156.599 199.269 196.987 1.00 50.93  ? 52  ASN H ND2   1 
ATOM   7747  N  N     . ARG D  4  53  ? 161.234 201.633 197.475 1.00 48.79  ? 53  ARG H N     1 
ATOM   7748  C  CA    . ARG D  4  53  ? 162.553 201.514 198.101 1.00 50.92  ? 53  ARG H CA    1 
ATOM   7749  C  C     . ARG D  4  53  ? 162.534 200.538 199.274 1.00 52.95  ? 53  ARG H C     1 
ATOM   7750  O  O     . ARG D  4  53  ? 163.141 200.783 200.318 1.00 53.26  ? 53  ARG H O     1 
ATOM   7751  C  CB    . ARG D  4  53  ? 163.086 202.880 198.538 1.00 51.83  ? 53  ARG H CB    1 
ATOM   7752  C  CG    . ARG D  4  53  ? 163.671 203.703 197.402 1.00 52.17  ? 53  ARG H CG    1 
ATOM   7753  C  CD    . ARG D  4  53  ? 162.878 204.976 197.152 1.00 55.02  ? 53  ARG H CD    1 
ATOM   7754  N  NE    . ARG D  4  53  ? 162.752 205.791 198.355 1.00 58.61  ? 53  ARG H NE    1 
ATOM   7755  C  CZ    . ARG D  4  53  ? 162.423 207.075 198.356 1.00 59.09  ? 53  ARG H CZ    1 
ATOM   7756  N  NH1   . ARG D  4  53  ? 162.197 207.731 197.229 1.00 53.31  ? 53  ARG H NH1   1 
ATOM   7757  N  NH2   . ARG D  4  53  ? 162.324 207.720 199.515 1.00 56.41  ? 53  ARG H NH2   1 
ATOM   7758  N  N     . THR D  4  54  ? 161.827 199.421 199.103 1.00 45.76  ? 54  THR H N     1 
ATOM   7759  C  CA    . THR D  4  54  ? 161.781 198.366 200.099 1.00 49.79  ? 54  THR H CA    1 
ATOM   7760  C  C     . THR D  4  54  ? 161.942 197.020 199.404 1.00 48.59  ? 54  THR H C     1 
ATOM   7761  O  O     . THR D  4  54  ? 161.460 196.842 198.276 1.00 47.58  ? 54  THR H O     1 
ATOM   7762  C  CB    . THR D  4  54  ? 160.468 198.394 200.900 1.00 47.91  ? 54  THR H CB    1 
ATOM   7763  O  OG1   . THR D  4  54  ? 160.411 197.265 201.780 1.00 50.17  ? 54  THR H OG1   1 
ATOM   7764  C  CG2   . THR D  4  54  ? 159.271 198.372 199.972 1.00 46.42  ? 54  THR H CG2   1 
ATOM   7765  N  N     . PRO D  4  55  ? 162.634 196.073 200.032 1.00 45.85  ? 55  PRO H N     1 
ATOM   7766  C  CA    . PRO D  4  55  ? 162.742 194.733 199.448 1.00 45.01  ? 55  PRO H CA    1 
ATOM   7767  C  C     . PRO D  4  55  ? 161.395 194.029 199.433 1.00 46.20  ? 55  PRO H C     1 
ATOM   7768  O  O     . PRO D  4  55  ? 160.518 194.298 200.256 1.00 50.84  ? 55  PRO H O     1 
ATOM   7769  C  CB    . PRO D  4  55  ? 163.735 194.018 200.372 1.00 45.91  ? 55  PRO H CB    1 
ATOM   7770  C  CG    . PRO D  4  55  ? 164.477 195.118 201.060 1.00 46.66  ? 55  PRO H CG    1 
ATOM   7771  C  CD    . PRO D  4  55  ? 163.506 196.243 201.204 1.00 45.12  ? 55  PRO H CD    1 
ATOM   7772  N  N     . GLU D  4  56  ? 161.237 193.120 198.471 1.00 42.39  ? 56  GLU H N     1 
ATOM   7773  C  CA    . GLU D  4  56  ? 159.980 192.412 198.281 1.00 45.89  ? 56  GLU H CA    1 
ATOM   7774  C  C     . GLU D  4  56  ? 160.248 191.041 197.677 1.00 47.60  ? 56  GLU H C     1 
ATOM   7775  O  O     . GLU D  4  56  ? 161.339 190.759 197.175 1.00 46.65  ? 56  GLU H O     1 
ATOM   7776  C  CB    . GLU D  4  56  ? 159.014 193.200 197.389 1.00 44.35  ? 56  GLU H CB    1 
ATOM   7777  C  CG    . GLU D  4  56  ? 158.056 194.087 198.162 1.00 50.42  ? 56  GLU H CG    1 
ATOM   7778  C  CD    . GLU D  4  56  ? 157.358 195.106 197.284 1.00 55.51  ? 56  GLU H CD    1 
ATOM   7779  O  OE1   . GLU D  4  56  ? 157.587 195.098 196.057 1.00 53.77  ? 56  GLU H OE1   1 
ATOM   7780  O  OE2   . GLU D  4  56  ? 156.582 195.921 197.824 1.00 54.30  ? 56  GLU H OE2   1 
ATOM   7781  N  N     . LYS D  4  57  ? 159.231 190.189 197.744 1.00 41.95  ? 57  LYS H N     1 
ATOM   7782  C  CA    . LYS D  4  57  ? 159.257 188.862 197.145 1.00 38.46  ? 57  LYS H CA    1 
ATOM   7783  C  C     . LYS D  4  57  ? 158.236 188.804 196.019 1.00 43.50  ? 57  LYS H C     1 
ATOM   7784  O  O     . LYS D  4  57  ? 157.061 189.122 196.226 1.00 45.01  ? 57  LYS H O     1 
ATOM   7785  C  CB    . LYS D  4  57  ? 158.961 187.782 198.190 1.00 39.14  ? 57  LYS H CB    1 
ATOM   7786  C  CG    . LYS D  4  57  ? 160.182 187.331 198.973 1.00 41.20  ? 57  LYS H CG    1 
ATOM   7787  C  CD    . LYS D  4  57  ? 159.839 187.010 200.417 1.00 45.62  ? 57  LYS H CD    1 
ATOM   7788  C  CE    . LYS D  4  57  ? 161.011 186.341 201.116 1.00 46.83  ? 57  LYS H CE    1 
ATOM   7789  N  NZ    . LYS D  4  57  ? 162.295 187.054 200.864 1.00 45.06  ? 57  LYS H NZ    1 
ATOM   7790  N  N     . LYS D  4  58  ? 158.684 188.399 194.835 1.00 32.18  ? 58  LYS H N     1 
ATOM   7791  C  CA    . LYS D  4  58  ? 157.825 188.268 193.668 1.00 29.63  ? 58  LYS H CA    1 
ATOM   7792  C  C     . LYS D  4  58  ? 157.602 186.794 193.372 1.00 29.08  ? 58  LYS H C     1 
ATOM   7793  O  O     . LYS D  4  58  ? 158.561 186.019 193.301 1.00 33.66  ? 58  LYS H O     1 
ATOM   7794  C  CB    . LYS D  4  58  ? 158.426 188.961 192.444 1.00 30.15  ? 58  LYS H CB    1 
ATOM   7795  C  CG    . LYS D  4  58  ? 158.074 190.429 192.317 1.00 34.07  ? 58  LYS H CG    1 
ATOM   7796  C  CD    . LYS D  4  58  ? 158.457 190.950 190.943 1.00 34.47  ? 58  LYS H CD    1 
ATOM   7797  C  CE    . LYS D  4  58  ? 159.048 192.347 191.035 1.00 38.20  ? 58  LYS H CE    1 
ATOM   7798  N  NZ    . LYS D  4  58  ? 159.545 192.826 189.717 1.00 38.04  ? 58  LYS H NZ    1 
ATOM   7799  N  N     . LEU D  4  59  ? 156.337 186.413 193.207 1.00 27.47  ? 59  LEU H N     1 
ATOM   7800  C  CA    . LEU D  4  59  ? 156.010 185.024 192.919 1.00 21.47  ? 59  LEU H CA    1 
ATOM   7801  C  C     . LEU D  4  59  ? 156.186 184.706 191.441 1.00 25.38  ? 59  LEU H C     1 
ATOM   7802  O  O     . LEU D  4  59  ? 156.684 183.633 191.087 1.00 31.90  ? 59  LEU H O     1 
ATOM   7803  C  CB    . LEU D  4  59  ? 154.579 184.721 193.359 1.00 21.77  ? 59  LEU H CB    1 
ATOM   7804  C  CG    . LEU D  4  59  ? 154.244 185.035 194.816 1.00 24.77  ? 59  LEU H CG    1 
ATOM   7805  C  CD1   . LEU D  4  59  ? 152.822 184.611 195.135 1.00 24.83  ? 59  LEU H CD1   1 
ATOM   7806  C  CD2   . LEU D  4  59  ? 155.239 184.365 195.751 1.00 24.06  ? 59  LEU H CD2   1 
ATOM   7807  N  N     . GLY D  4  60  ? 155.791 185.625 190.570 1.00 22.92  ? 60  GLY H N     1 
ATOM   7808  C  CA    . GLY D  4  60  ? 155.796 185.363 189.151 1.00 14.37  ? 60  GLY H CA    1 
ATOM   7809  C  C     . GLY D  4  60  ? 154.537 184.648 188.715 1.00 26.66  ? 60  GLY H C     1 
ATOM   7810  O  O     . GLY D  4  60  ? 153.631 184.369 189.501 1.00 31.86  ? 60  GLY H O     1 
ATOM   7811  N  N     . PHE D  4  61  ? 154.475 184.357 187.419 1.00 30.08  ? 61  PHE H N     1 
ATOM   7812  C  CA    . PHE D  4  61  ? 153.342 183.636 186.852 1.00 25.74  ? 61  PHE H CA    1 
ATOM   7813  C  C     . PHE D  4  61  ? 153.850 182.459 186.033 1.00 25.85  ? 61  PHE H C     1 
ATOM   7814  O  O     . PHE D  4  61  ? 154.674 182.655 185.114 1.00 32.49  ? 61  PHE H O     1 
ATOM   7815  C  CB    . PHE D  4  61  ? 152.471 184.555 185.997 1.00 23.84  ? 61  PHE H CB    1 
ATOM   7816  C  CG    . PHE D  4  61  ? 151.229 183.895 185.493 1.00 29.64  ? 61  PHE H CG    1 
ATOM   7817  C  CD1   . PHE D  4  61  ? 150.133 183.736 186.319 1.00 29.12  ? 61  PHE H CD1   1 
ATOM   7818  C  CD2   . PHE D  4  61  ? 151.160 183.419 184.198 1.00 33.46  ? 61  PHE H CD2   1 
ATOM   7819  C  CE1   . PHE D  4  61  ? 148.992 183.122 185.860 1.00 28.06  ? 61  PHE H CE1   1 
ATOM   7820  C  CE2   . PHE D  4  61  ? 150.019 182.803 183.732 1.00 36.20  ? 61  PHE H CE2   1 
ATOM   7821  C  CZ    . PHE D  4  61  ? 148.935 182.655 184.565 1.00 34.24  ? 61  PHE H CZ    1 
ATOM   7822  N  N     . PRO D  4  62  ? 153.405 181.229 186.315 1.00 28.78  ? 62  PRO H N     1 
ATOM   7823  C  CA    . PRO D  4  62  ? 152.527 180.831 187.425 1.00 22.92  ? 62  PRO H CA    1 
ATOM   7824  C  C     . PRO D  4  62  ? 153.260 180.890 188.758 1.00 25.65  ? 62  PRO H C     1 
ATOM   7825  O  O     . PRO D  4  62  ? 154.480 180.823 188.790 1.00 32.11  ? 62  PRO H O     1 
ATOM   7826  C  CB    . PRO D  4  62  ? 152.119 179.397 187.049 1.00 19.95  ? 62  PRO H CB    1 
ATOM   7827  C  CG    . PRO D  4  62  ? 153.201 178.911 186.147 1.00 24.28  ? 62  PRO H CG    1 
ATOM   7828  C  CD    . PRO D  4  62  ? 153.627 180.120 185.371 1.00 28.63  ? 62  PRO H CD    1 
ATOM   7829  N  N     . ALA D  4  63  ? 152.546 181.029 189.872 1.00 23.63  ? 63  ALA H N     1 
ATOM   7830  C  CA    . ALA D  4  63  ? 153.194 181.109 191.169 1.00 20.73  ? 63  ALA H CA    1 
ATOM   7831  C  C     . ALA D  4  63  ? 153.862 179.779 191.520 1.00 25.69  ? 63  ALA H C     1 
ATOM   7832  O  O     . ALA D  4  63  ? 153.426 178.717 191.065 1.00 28.84  ? 63  ALA H O     1 
ATOM   7833  C  CB    . ALA D  4  63  ? 152.182 181.486 192.246 1.00 22.13  ? 63  ALA H CB    1 
ATOM   7834  N  N     . PRO D  4  64  ? 154.927 179.813 192.318 1.00 17.78  ? 64  PRO H N     1 
ATOM   7835  C  CA    . PRO D  4  64  ? 155.624 178.577 192.657 1.00 24.19  ? 64  PRO H CA    1 
ATOM   7836  C  C     . PRO D  4  64  ? 154.711 177.627 193.407 1.00 24.41  ? 64  PRO H C     1 
ATOM   7837  O  O     . PRO D  4  64  ? 153.807 178.058 194.145 1.00 29.27  ? 64  PRO H O     1 
ATOM   7838  C  CB    . PRO D  4  64  ? 156.784 179.056 193.541 1.00 18.83  ? 64  PRO H CB    1 
ATOM   7839  C  CG    . PRO D  4  64  ? 156.984 180.471 193.162 1.00 26.99  ? 64  PRO H CG    1 
ATOM   7840  C  CD    . PRO D  4  64  ? 155.631 181.001 192.830 1.00 19.69  ? 64  PRO H CD    1 
ATOM   7841  N  N     . PRO D  4  65  ? 154.908 176.328 193.243 1.00 23.37  ? 65  PRO H N     1 
ATOM   7842  C  CA    . PRO D  4  65  ? 154.086 175.339 193.942 1.00 26.16  ? 65  PRO H CA    1 
ATOM   7843  C  C     . PRO D  4  65  ? 154.462 175.266 195.418 1.00 29.28  ? 65  PRO H C     1 
ATOM   7844  O  O     . PRO D  4  65  ? 155.334 175.981 195.905 1.00 34.36  ? 65  PRO H O     1 
ATOM   7845  C  CB    . PRO D  4  65  ? 154.421 174.038 193.213 1.00 25.17  ? 65  PRO H CB    1 
ATOM   7846  C  CG    . PRO D  4  65  ? 155.803 174.245 192.718 1.00 23.14  ? 65  PRO H CG    1 
ATOM   7847  C  CD    . PRO D  4  65  ? 155.909 175.697 192.368 1.00 20.81  ? 65  PRO H CD    1 
ATOM   7848  N  N     . SER D  4  66  ? 153.771 174.382 196.129 1.00 32.53  ? 66  SER H N     1 
ATOM   7849  C  CA    . SER D  4  66  ? 154.091 174.132 197.522 1.00 30.73  ? 66  SER H CA    1 
ATOM   7850  C  C     . SER D  4  66  ? 155.437 173.416 197.624 1.00 33.54  ? 66  SER H C     1 
ATOM   7851  O  O     . SER D  4  66  ? 155.872 172.760 196.673 1.00 37.99  ? 66  SER H O     1 
ATOM   7852  C  CB    . SER D  4  66  ? 152.998 173.295 198.177 1.00 36.08  ? 66  SER H CB    1 
ATOM   7853  O  OG    . SER D  4  66  ? 151.728 173.899 198.005 1.00 43.66  ? 66  SER H OG    1 
ATOM   7854  N  N     . PRO D  4  67  ? 156.124 173.540 198.759 1.00 35.32  ? 67  PRO H N     1 
ATOM   7855  C  CA    . PRO D  4  67  ? 157.440 172.907 198.895 1.00 34.14  ? 67  PRO H CA    1 
ATOM   7856  C  C     . PRO D  4  67  ? 157.372 171.399 198.692 1.00 31.99  ? 67  PRO H C     1 
ATOM   7857  O  O     . PRO D  4  67  ? 156.394 170.744 199.055 1.00 37.59  ? 67  PRO H O     1 
ATOM   7858  C  CB    . PRO D  4  67  ? 157.855 173.268 200.324 1.00 33.17  ? 67  PRO H CB    1 
ATOM   7859  C  CG    . PRO D  4  67  ? 157.110 174.521 200.621 1.00 32.07  ? 67  PRO H CG    1 
ATOM   7860  C  CD    . PRO D  4  67  ? 155.795 174.377 199.926 1.00 32.81  ? 67  PRO H CD    1 
ATOM   7861  N  N     . LYS D  4  68  ? 158.424 170.853 198.090 1.00 28.67  ? 68  LYS H N     1 
ATOM   7862  C  CA    . LYS D  4  68  ? 158.488 169.444 197.731 1.00 22.13  ? 68  LYS H CA    1 
ATOM   7863  C  C     . LYS D  4  68  ? 159.426 168.717 198.685 1.00 29.95  ? 68  LYS H C     1 
ATOM   7864  O  O     . LYS D  4  68  ? 160.545 169.178 198.934 1.00 33.37  ? 68  LYS H O     1 
ATOM   7865  C  CB    . LYS D  4  68  ? 158.957 169.277 196.285 1.00 26.61  ? 68  LYS H CB    1 
ATOM   7866  C  CG    . LYS D  4  68  ? 158.938 167.852 195.776 1.00 31.45  ? 68  LYS H CG    1 
ATOM   7867  C  CD    . LYS D  4  68  ? 159.300 167.799 194.302 1.00 31.10  ? 68  LYS H CD    1 
ATOM   7868  C  CE    . LYS D  4  68  ? 159.308 166.372 193.788 1.00 34.16  ? 68  LYS H CE    1 
ATOM   7869  N  NZ    . LYS D  4  68  ? 159.540 166.311 192.320 1.00 34.78  ? 68  LYS H NZ    1 
ATOM   7870  N  N     . VAL D  4  69  ? 158.968 167.591 199.219 1.00 33.25  ? 69  VAL H N     1 
ATOM   7871  C  CA    . VAL D  4  69  ? 159.722 166.816 200.196 1.00 29.23  ? 69  VAL H CA    1 
ATOM   7872  C  C     . VAL D  4  69  ? 160.393 165.654 199.478 1.00 30.58  ? 69  VAL H C     1 
ATOM   7873  O  O     . VAL D  4  69  ? 159.716 164.786 198.913 1.00 37.34  ? 69  VAL H O     1 
ATOM   7874  C  CB    . VAL D  4  69  ? 158.816 166.317 201.333 1.00 29.33  ? 69  VAL H CB    1 
ATOM   7875  C  CG1   . VAL D  4  69  ? 159.622 165.533 202.350 1.00 31.41  ? 69  VAL H CG1   1 
ATOM   7876  C  CG2   . VAL D  4  69  ? 158.118 167.489 201.998 1.00 30.47  ? 69  VAL H CG2   1 
ATOM   7877  N  N     . PHE D  4  70  ? 161.722 165.639 199.494 1.00 28.27  ? 70  PHE H N     1 
ATOM   7878  C  CA    . PHE D  4  70  ? 162.508 164.525 198.981 1.00 26.88  ? 70  PHE H CA    1 
ATOM   7879  C  C     . PHE D  4  70  ? 162.953 163.666 200.155 1.00 29.69  ? 70  PHE H C     1 
ATOM   7880  O  O     . PHE D  4  70  ? 163.634 164.156 201.062 1.00 36.53  ? 70  PHE H O     1 
ATOM   7881  C  CB    . PHE D  4  70  ? 163.727 165.015 198.197 1.00 27.40  ? 70  PHE H CB    1 
ATOM   7882  C  CG    . PHE D  4  70  ? 163.410 165.505 196.815 1.00 28.26  ? 70  PHE H CG    1 
ATOM   7883  C  CD1   . PHE D  4  70  ? 162.944 164.635 195.849 1.00 34.70  ? 70  PHE H CD1   1 
ATOM   7884  C  CD2   . PHE D  4  70  ? 163.606 166.830 196.476 1.00 29.03  ? 70  PHE H CD2   1 
ATOM   7885  C  CE1   . PHE D  4  70  ? 162.659 165.082 194.577 1.00 33.45  ? 70  PHE H CE1   1 
ATOM   7886  C  CE2   . PHE D  4  70  ? 163.325 167.281 195.205 1.00 33.83  ? 70  PHE H CE2   1 
ATOM   7887  C  CZ    . PHE D  4  70  ? 162.851 166.405 194.254 1.00 33.47  ? 70  PHE H CZ    1 
ATOM   7888  N  N     . LYS D  4  71  ? 162.574 162.394 200.141 1.00 36.99  ? 71  LYS H N     1 
ATOM   7889  C  CA    . LYS D  4  71  ? 163.040 161.456 201.150 1.00 33.77  ? 71  LYS H CA    1 
ATOM   7890  C  C     . LYS D  4  71  ? 164.376 160.884 200.697 1.00 32.43  ? 71  LYS H C     1 
ATOM   7891  O  O     . LYS D  4  71  ? 164.505 160.422 199.559 1.00 44.63  ? 71  LYS H O     1 
ATOM   7892  C  CB    . LYS D  4  71  ? 162.014 160.343 201.380 1.00 35.29  ? 71  LYS H CB    1 
ATOM   7893  C  CG    . LYS D  4  71  ? 162.080 159.720 202.766 1.00 38.86  ? 71  LYS H CG    1 
ATOM   7894  C  CD    . LYS D  4  71  ? 160.760 159.066 203.155 1.00 42.21  ? 71  LYS H CD    1 
ATOM   7895  C  CE    . LYS D  4  71  ? 160.599 157.687 202.533 1.00 44.50  ? 71  LYS H CE    1 
ATOM   7896  N  NZ    . LYS D  4  71  ? 161.543 156.699 203.123 1.00 41.99  ? 71  LYS H NZ    1 
ATOM   7897  N  N     . LEU D  4  72  ? 165.368 160.935 201.576 1.00 31.14  ? 72  LEU H N     1 
ATOM   7898  C  CA    . LEU D  4  72  ? 166.729 160.559 201.226 1.00 34.90  ? 72  LEU H CA    1 
ATOM   7899  C  C     . LEU D  4  72  ? 167.060 159.165 201.744 1.00 38.17  ? 72  LEU H C     1 
ATOM   7900  O  O     . LEU D  4  72  ? 166.405 158.636 202.645 1.00 40.56  ? 72  LEU H O     1 
ATOM   7901  C  CB    . LEU D  4  72  ? 167.731 161.580 201.770 1.00 33.18  ? 72  LEU H CB    1 
ATOM   7902  C  CG    . LEU D  4  72  ? 167.713 162.939 201.068 1.00 37.59  ? 72  LEU H CG    1 
ATOM   7903  C  CD1   . LEU D  4  72  ? 168.680 163.908 201.725 1.00 39.62  ? 72  LEU H CD1   1 
ATOM   7904  C  CD2   . LEU D  4  72  ? 168.037 162.779 199.592 1.00 35.81  ? 72  LEU H CD2   1 
ATOM   7905  N  N     . ALA D  4  73  ? 168.098 158.574 201.147 1.00 40.92  ? 73  ALA H N     1 
ATOM   7906  C  CA    . ALA D  4  73  ? 168.450 157.188 201.443 1.00 42.40  ? 73  ALA H CA    1 
ATOM   7907  C  C     . ALA D  4  73  ? 168.816 157.004 202.909 1.00 44.62  ? 73  ALA H C     1 
ATOM   7908  O  O     . ALA D  4  73  ? 168.433 156.006 203.530 1.00 47.70  ? 73  ALA H O     1 
ATOM   7909  C  CB    . ALA D  4  73  ? 169.596 156.735 200.540 1.00 44.92  ? 73  ALA H CB    1 
ATOM   7910  N  N     . ASP D  4  74  ? 169.547 157.956 203.484 1.00 46.91  ? 74  ASP H N     1 
ATOM   7911  C  CA    . ASP D  4  74  ? 169.969 157.869 204.877 1.00 49.33  ? 74  ASP H CA    1 
ATOM   7912  C  C     . ASP D  4  74  ? 168.853 158.198 205.863 1.00 49.47  ? 74  ASP H C     1 
ATOM   7913  O  O     . ASP D  4  74  ? 169.130 158.332 207.059 1.00 45.74  ? 74  ASP H O     1 
ATOM   7914  C  CB    . ASP D  4  74  ? 171.161 158.796 205.124 1.00 47.71  ? 74  ASP H CB    1 
ATOM   7915  C  CG    . ASP D  4  74  ? 170.850 160.244 204.801 1.00 54.01  ? 74  ASP H CG    1 
ATOM   7916  O  OD1   . ASP D  4  74  ? 170.208 160.919 205.631 1.00 51.79  ? 74  ASP H OD1   1 
ATOM   7917  O  OD2   . ASP D  4  74  ? 171.251 160.709 203.713 1.00 57.03  ? 74  ASP H OD2   1 
ATOM   7918  N  N     . GLY D  4  75  ? 167.611 158.329 205.403 1.00 50.69  ? 75  GLY H N     1 
ATOM   7919  C  CA    . GLY D  4  75  ? 166.507 158.646 206.286 1.00 46.67  ? 75  GLY H CA    1 
ATOM   7920  C  C     . GLY D  4  75  ? 166.435 160.107 206.675 1.00 46.34  ? 75  GLY H C     1 
ATOM   7921  O  O     . GLY D  4  75  ? 166.514 160.447 207.859 1.00 49.19  ? 75  GLY H O     1 
ATOM   7922  N  N     . ARG D  4  76  ? 166.277 160.986 205.687 1.00 47.14  ? 76  ARG H N     1 
ATOM   7923  C  CA    . ARG D  4  76  ? 166.173 162.417 205.944 1.00 44.14  ? 76  ARG H CA    1 
ATOM   7924  C  C     . ARG D  4  76  ? 165.222 163.030 204.930 1.00 42.52  ? 76  ARG H C     1 
ATOM   7925  O  O     . ARG D  4  76  ? 165.477 162.968 203.725 1.00 49.99  ? 76  ARG H O     1 
ATOM   7926  C  CB    . ARG D  4  76  ? 167.548 163.091 205.867 1.00 44.92  ? 76  ARG H CB    1 
ATOM   7927  C  CG    . ARG D  4  76  ? 168.138 163.443 207.221 1.00 45.84  ? 76  ARG H CG    1 
ATOM   7928  C  CD    . ARG D  4  76  ? 169.590 163.887 207.119 1.00 46.00  ? 76  ARG H CD    1 
ATOM   7929  N  NE    . ARG D  4  76  ? 169.771 164.983 206.176 1.00 47.29  ? 76  ARG H NE    1 
ATOM   7930  C  CZ    . ARG D  4  76  ? 170.497 164.908 205.069 1.00 48.41  ? 76  ARG H CZ    1 
ATOM   7931  N  NH1   . ARG D  4  76  ? 171.148 163.804 204.742 1.00 45.69  ? 76  ARG H NH1   1 
ATOM   7932  N  NH2   . ARG D  4  76  ? 170.577 165.971 204.273 1.00 46.78  ? 76  ARG H NH2   1 
ATOM   7933  N  N     . SER D  4  77  ? 164.140 163.630 205.419 1.00 35.72  ? 77  SER H N     1 
ATOM   7934  C  CA    . SER D  4  77  ? 163.141 164.253 204.553 1.00 40.56  ? 77  SER H CA    1 
ATOM   7935  C  C     . SER D  4  77  ? 163.555 165.700 204.325 1.00 41.53  ? 77  SER H C     1 
ATOM   7936  O  O     . SER D  4  77  ? 163.367 166.556 205.192 1.00 48.53  ? 77  SER H O     1 
ATOM   7937  C  CB    . SER D  4  77  ? 161.749 164.163 205.168 1.00 43.59  ? 77  SER H CB    1 
ATOM   7938  O  OG    . SER D  4  77  ? 161.144 162.911 204.899 1.00 45.43  ? 77  SER H OG    1 
ATOM   7939  N  N     . ILE D  4  78  ? 164.124 165.973 203.157 1.00 34.81  ? 78  ILE H N     1 
ATOM   7940  C  CA    . ILE D  4  78  ? 164.582 167.306 202.789 1.00 33.27  ? 78  ILE H CA    1 
ATOM   7941  C  C     . ILE D  4  78  ? 163.489 167.987 201.978 1.00 32.54  ? 78  ILE H C     1 
ATOM   7942  O  O     . ILE D  4  78  ? 162.878 167.368 201.100 1.00 41.32  ? 78  ILE H O     1 
ATOM   7943  C  CB    . ILE D  4  78  ? 165.909 167.246 202.011 1.00 33.04  ? 78  ILE H CB    1 
ATOM   7944  C  CG1   . ILE D  4  78  ? 167.089 167.530 202.946 1.00 36.14  ? 78  ILE H CG1   1 
ATOM   7945  C  CG2   . ILE D  4  78  ? 165.903 168.206 200.829 1.00 33.30  ? 78  ILE H CG2   1 
ATOM   7946  C  CD1   . ILE D  4  78  ? 167.257 166.509 204.052 1.00 39.26  ? 78  ILE H CD1   1 
ATOM   7947  N  N     . GLN D  4  79  ? 163.234 169.255 202.283 1.00 31.91  ? 79  GLN H N     1 
ATOM   7948  C  CA    . GLN D  4  79  ? 162.194 170.037 201.631 1.00 27.43  ? 79  GLN H CA    1 
ATOM   7949  C  C     . GLN D  4  79  ? 162.827 170.991 200.623 1.00 32.75  ? 79  GLN H C     1 
ATOM   7950  O  O     . GLN D  4  79  ? 163.776 171.707 200.955 1.00 46.32  ? 79  GLN H O     1 
ATOM   7951  C  CB    . GLN D  4  79  ? 161.387 170.810 202.670 1.00 32.03  ? 79  GLN H CB    1 
ATOM   7952  C  CG    . GLN D  4  79  ? 160.055 171.305 202.176 1.00 34.33  ? 79  GLN H CG    1 
ATOM   7953  C  CD    . GLN D  4  79  ? 159.334 172.146 203.208 1.00 38.78  ? 79  GLN H CD    1 
ATOM   7954  O  OE1   . GLN D  4  79  ? 159.731 173.275 203.489 1.00 36.73  ? 79  GLN H OE1   1 
ATOM   7955  N  NE2   . GLN D  4  79  ? 158.269 171.598 203.781 1.00 41.19  ? 79  GLN H NE2   1 
ATOM   7956  N  N     . VAL D  4  80  ? 162.316 170.988 199.402 1.00 28.70  ? 80  VAL H N     1 
ATOM   7957  C  CA    . VAL D  4  80  ? 162.822 171.825 198.315 1.00 28.47  ? 80  VAL H CA    1 
ATOM   7958  C  C     . VAL D  4  80  ? 161.801 172.920 198.041 1.00 28.12  ? 80  VAL H C     1 
ATOM   7959  O  O     . VAL D  4  80  ? 160.618 172.615 197.863 1.00 38.16  ? 80  VAL H O     1 
ATOM   7960  C  CB    . VAL D  4  80  ? 163.099 171.007 197.040 1.00 35.51  ? 80  VAL H CB    1 
ATOM   7961  C  CG1   . VAL D  4  80  ? 163.288 171.927 195.846 1.00 32.34  ? 80  VAL H CG1   1 
ATOM   7962  C  CG2   . VAL D  4  80  ? 164.329 170.149 197.237 1.00 30.57  ? 80  VAL H CG2   1 
ATOM   7963  N  N     . PRO D  4  81  ? 162.206 174.197 197.993 1.00 32.38  ? 81  PRO H N     1 
ATOM   7964  C  CA    . PRO D  4  81  ? 163.574 174.720 198.136 1.00 28.37  ? 81  PRO H CA    1 
ATOM   7965  C  C     . PRO D  4  81  ? 164.076 174.663 199.573 1.00 30.09  ? 81  PRO H C     1 
ATOM   7966  O  O     . PRO D  4  81  ? 163.315 174.866 200.513 1.00 30.82  ? 81  PRO H O     1 
ATOM   7967  C  CB    . PRO D  4  81  ? 163.437 176.159 197.631 1.00 27.28  ? 81  PRO H CB    1 
ATOM   7968  C  CG    . PRO D  4  81  ? 162.038 176.538 198.010 1.00 26.25  ? 81  PRO H CG    1 
ATOM   7969  C  CD    . PRO D  4  81  ? 161.229 175.284 197.801 1.00 30.00  ? 81  PRO H CD    1 
ATOM   7970  N  N     . ARG D  4  82  ? 165.364 174.393 199.765 1.00 39.13  ? 82  ARG H N     1 
ATOM   7971  C  CA    . ARG D  4  82  ? 165.902 174.216 201.106 1.00 35.06  ? 82  ARG H CA    1 
ATOM   7972  C  C     . ARG D  4  82  ? 165.998 175.545 201.842 1.00 35.22  ? 82  ARG H C     1 
ATOM   7973  O  O     . ARG D  4  82  ? 166.419 176.559 201.280 1.00 38.35  ? 82  ARG H O     1 
ATOM   7974  C  CB    . ARG D  4  82  ? 167.276 173.558 201.047 1.00 32.35  ? 82  ARG H CB    1 
ATOM   7975  C  CG    . ARG D  4  82  ? 167.271 172.148 200.497 1.00 26.51  ? 82  ARG H CG    1 
ATOM   7976  C  CD    . ARG D  4  82  ? 168.014 171.217 201.429 1.00 32.21  ? 82  ARG H CD    1 
ATOM   7977  N  NE    . ARG D  4  82  ? 168.933 170.336 200.723 1.00 30.88  ? 82  ARG H NE    1 
ATOM   7978  C  CZ    . ARG D  4  82  ? 169.870 169.612 201.317 1.00 34.50  ? 82  ARG H CZ    1 
ATOM   7979  N  NH1   . ARG D  4  82  ? 170.051 169.659 202.627 1.00 39.01  ? 82  ARG H NH1   1 
ATOM   7980  N  NH2   . ARG D  4  82  ? 170.645 168.822 200.582 1.00 38.27  ? 82  ARG H NH2   1 
ATOM   7981  N  N     . ALA D  4  83  ? 165.607 175.526 203.117 1.00 37.71  ? 83  ALA H N     1 
ATOM   7982  C  CA    . ALA D  4  83  ? 165.611 176.744 203.921 1.00 33.82  ? 83  ALA H CA    1 
ATOM   7983  C  C     . ALA D  4  83  ? 167.026 177.246 204.180 1.00 34.05  ? 83  ALA H C     1 
ATOM   7984  O  O     . ALA D  4  83  ? 167.272 178.457 204.146 1.00 42.25  ? 83  ALA H O     1 
ATOM   7985  C  CB    . ALA D  4  83  ? 164.880 176.499 205.239 1.00 35.28  ? 83  ALA H CB    1 
ATOM   7986  N  N     . GLU D  4  84  ? 167.966 176.339 204.455 1.00 31.57  ? 84  GLU H N     1 
ATOM   7987  C  CA    . GLU D  4  84  ? 169.311 176.772 204.823 1.00 37.24  ? 84  GLU H CA    1 
ATOM   7988  C  C     . GLU D  4  84  ? 170.025 177.428 203.647 1.00 38.56  ? 84  GLU H C     1 
ATOM   7989  O  O     . GLU D  4  84  ? 170.801 178.372 203.837 1.00 38.87  ? 84  GLU H O     1 
ATOM   7990  C  CB    . GLU D  4  84  ? 170.124 175.599 205.376 1.00 38.56  ? 84  GLU H CB    1 
ATOM   7991  C  CG    . GLU D  4  84  ? 170.730 174.674 204.335 1.00 39.95  ? 84  GLU H CG    1 
ATOM   7992  C  CD    . GLU D  4  84  ? 169.807 173.546 203.936 1.00 40.51  ? 84  GLU H CD    1 
ATOM   7993  O  OE1   . GLU D  4  84  ? 168.669 173.491 204.445 1.00 44.67  ? 84  GLU H OE1   1 
ATOM   7994  O  OE2   . GLU D  4  84  ? 170.229 172.705 203.115 1.00 43.12  ? 84  GLU H OE2   1 
ATOM   7995  N  N     . LYS D  4  85  ? 169.788 176.941 202.425 1.00 35.10  ? 85  LYS H N     1 
ATOM   7996  C  CA    . LYS D  4  85  ? 170.395 177.573 201.258 1.00 31.66  ? 85  LYS H CA    1 
ATOM   7997  C  C     . LYS D  4  85  ? 169.834 178.971 201.038 1.00 36.02  ? 85  LYS H C     1 
ATOM   7998  O  O     . LYS D  4  85  ? 170.580 179.903 200.723 1.00 41.93  ? 85  LYS H O     1 
ATOM   7999  C  CB    . LYS D  4  85  ? 170.179 176.711 200.016 1.00 32.70  ? 85  LYS H CB    1 
ATOM   8000  C  CG    . LYS D  4  85  ? 170.453 175.235 200.227 1.00 39.75  ? 85  LYS H CG    1 
ATOM   8001  C  CD    . LYS D  4  85  ? 170.067 174.423 199.005 1.00 37.10  ? 85  LYS H CD    1 
ATOM   8002  C  CE    . LYS D  4  85  ? 171.242 174.237 198.070 1.00 39.30  ? 85  LYS H CE    1 
ATOM   8003  N  NZ    . LYS D  4  85  ? 172.232 173.271 198.616 1.00 34.41  ? 85  LYS H NZ    1 
ATOM   8004  N  N     . THR D  4  86  ? 168.519 179.133 201.194 1.00 42.39  ? 86  THR H N     1 
ATOM   8005  C  CA    . THR D  4  86  ? 167.914 180.451 201.042 1.00 38.83  ? 86  THR H CA    1 
ATOM   8006  C  C     . THR D  4  86  ? 168.409 181.410 202.115 1.00 42.45  ? 86  THR H C     1 
ATOM   8007  O  O     . THR D  4  86  ? 168.710 182.574 201.830 1.00 47.13  ? 86  THR H O     1 
ATOM   8008  C  CB    . THR D  4  86  ? 166.392 180.338 201.093 1.00 38.36  ? 86  THR H CB    1 
ATOM   8009  O  OG1   . THR D  4  86  ? 165.957 179.301 200.206 1.00 44.26  ? 86  THR H OG1   1 
ATOM   8010  C  CG2   . THR D  4  86  ? 165.748 181.652 200.682 1.00 40.03  ? 86  THR H CG2   1 
ATOM   8011  N  N     . ASP D  4  87  ? 168.497 180.935 203.359 1.00 46.89  ? 87  ASP H N     1 
ATOM   8012  C  CA    . ASP D  4  87  ? 168.959 181.784 204.450 1.00 43.33  ? 87  ASP H CA    1 
ATOM   8013  C  C     . ASP D  4  87  ? 170.412 182.197 204.253 1.00 43.73  ? 87  ASP H C     1 
ATOM   8014  O  O     . ASP D  4  87  ? 170.785 183.335 204.557 1.00 51.35  ? 87  ASP H O     1 
ATOM   8015  C  CB    . ASP D  4  87  ? 168.776 181.067 205.787 1.00 40.38  ? 87  ASP H CB    1 
ATOM   8016  C  CG    . ASP D  4  87  ? 168.982 181.987 206.974 1.00 53.23  ? 87  ASP H CG    1 
ATOM   8017  O  OD1   . ASP D  4  87  ? 168.356 183.067 207.007 1.00 53.54  ? 87  ASP H OD1   1 
ATOM   8018  O  OD2   . ASP D  4  87  ? 169.763 181.627 207.880 1.00 57.77  ? 87  ASP H OD2   1 
ATOM   8019  N  N     . TYR D  4  88  ? 171.252 181.281 203.768 1.00 44.53  ? 88  TYR H N     1 
ATOM   8020  C  CA    . TYR D  4  88  ? 172.645 181.627 203.507 1.00 43.55  ? 88  TYR H CA    1 
ATOM   8021  C  C     . TYR D  4  88  ? 172.760 182.689 202.421 1.00 45.44  ? 88  TYR H C     1 
ATOM   8022  O  O     . TYR D  4  88  ? 173.531 183.646 202.557 1.00 46.41  ? 88  TYR H O     1 
ATOM   8023  C  CB    . TYR D  4  88  ? 173.437 180.381 203.113 1.00 42.62  ? 88  TYR H CB    1 
ATOM   8024  C  CG    . TYR D  4  88  ? 174.891 180.658 202.793 1.00 44.91  ? 88  TYR H CG    1 
ATOM   8025  C  CD1   . TYR D  4  88  ? 175.304 180.907 201.489 1.00 48.02  ? 88  TYR H CD1   1 
ATOM   8026  C  CD2   . TYR D  4  88  ? 175.849 180.679 203.796 1.00 45.14  ? 88  TYR H CD2   1 
ATOM   8027  C  CE1   . TYR D  4  88  ? 176.627 181.165 201.196 1.00 46.34  ? 88  TYR H CE1   1 
ATOM   8028  C  CE2   . TYR D  4  88  ? 177.174 180.935 203.512 1.00 46.79  ? 88  TYR H CE2   1 
ATOM   8029  C  CZ    . TYR D  4  88  ? 177.558 181.177 202.211 1.00 47.27  ? 88  TYR H CZ    1 
ATOM   8030  O  OH    . TYR D  4  88  ? 178.880 181.430 201.929 1.00 50.80  ? 88  TYR H OH    1 
ATOM   8031  N  N     . GLU D  4  89  ? 172.008 182.534 201.331 1.00 48.43  ? 89  GLU H N     1 
ATOM   8032  C  CA    . GLU D  4  89  ? 172.111 183.476 200.223 1.00 46.49  ? 89  GLU H CA    1 
ATOM   8033  C  C     . GLU D  4  89  ? 171.609 184.859 200.615 1.00 48.28  ? 89  GLU H C     1 
ATOM   8034  O  O     . GLU D  4  89  ? 172.207 185.873 200.238 1.00 52.77  ? 89  GLU H O     1 
ATOM   8035  C  CB    . GLU D  4  89  ? 171.337 182.951 199.016 1.00 49.75  ? 89  GLU H CB    1 
ATOM   8036  C  CG    . GLU D  4  89  ? 171.955 181.732 198.362 1.00 49.88  ? 89  GLU H CG    1 
ATOM   8037  C  CD    . GLU D  4  89  ? 173.242 182.054 197.633 1.00 55.61  ? 89  GLU H CD    1 
ATOM   8038  O  OE1   . GLU D  4  89  ? 173.467 183.240 197.311 1.00 57.75  ? 89  GLU H OE1   1 
ATOM   8039  O  OE2   . GLU D  4  89  ? 174.032 181.120 197.383 1.00 55.18  ? 89  GLU H OE2   1 
ATOM   8040  N  N     . LEU D  4  90  ? 170.508 184.922 201.363 1.00 47.38  ? 90  LEU H N     1 
ATOM   8041  C  CA    . LEU D  4  90  ? 169.916 186.203 201.722 1.00 48.26  ? 90  LEU H CA    1 
ATOM   8042  C  C     . LEU D  4  90  ? 170.678 186.916 202.829 1.00 51.00  ? 90  LEU H C     1 
ATOM   8043  O  O     . LEU D  4  90  ? 170.568 188.141 202.947 1.00 53.42  ? 90  LEU H O     1 
ATOM   8044  C  CB    . LEU D  4  90  ? 168.456 186.005 202.139 1.00 47.56  ? 90  LEU H CB    1 
ATOM   8045  C  CG    . LEU D  4  90  ? 167.379 186.030 201.048 1.00 52.29  ? 90  LEU H CG    1 
ATOM   8046  C  CD1   . LEU D  4  90  ? 167.728 185.143 199.863 1.00 46.71  ? 90  LEU H CD1   1 
ATOM   8047  C  CD2   . LEU D  4  90  ? 166.038 185.620 201.631 1.00 51.26  ? 90  LEU H CD2   1 
ATOM   8048  N  N     . ASN D  4  91  ? 171.451 186.187 203.634 1.00 51.23  ? 91  ASN H N     1 
ATOM   8049  C  CA    . ASN D  4  91  ? 172.219 186.791 204.714 1.00 48.46  ? 91  ASN H CA    1 
ATOM   8050  C  C     . ASN D  4  91  ? 173.669 187.069 204.350 1.00 50.07  ? 91  ASN H C     1 
ATOM   8051  O  O     . ASN D  4  91  ? 174.302 187.902 205.006 1.00 53.57  ? 91  ASN H O     1 
ATOM   8052  C  CB    . ASN D  4  91  ? 172.192 185.896 205.958 1.00 51.23  ? 91  ASN H CB    1 
ATOM   8053  C  CG    . ASN D  4  91  ? 170.973 186.137 206.823 1.00 54.22  ? 91  ASN H CG    1 
ATOM   8054  O  OD1   . ASN D  4  91  ? 169.880 186.393 206.321 1.00 56.63  ? 91  ASN H OD1   1 
ATOM   8055  N  ND2   . ASN D  4  91  ? 171.160 186.069 208.135 1.00 53.59  ? 91  ASN H ND2   1 
ATOM   8056  N  N     . THR D  4  92  ? 174.211 186.399 203.336 1.00 55.14  ? 92  THR H N     1 
ATOM   8057  C  CA    . THR D  4  92  ? 175.615 186.578 202.997 1.00 54.25  ? 92  THR H CA    1 
ATOM   8058  C  C     . THR D  4  92  ? 175.869 188.005 202.534 1.00 55.10  ? 92  THR H C     1 
ATOM   8059  O  O     . THR D  4  92  ? 175.168 188.522 201.660 1.00 58.63  ? 92  THR H O     1 
ATOM   8060  C  CB    . THR D  4  92  ? 176.033 185.591 201.908 1.00 57.34  ? 92  THR H CB    1 
ATOM   8061  O  OG1   . THR D  4  92  ? 176.007 184.258 202.435 1.00 60.16  ? 92  THR H OG1   1 
ATOM   8062  C  CG2   . THR D  4  92  ? 177.434 185.909 201.407 1.00 54.99  ? 92  THR H CG2   1 
ATOM   8063  N  N     . GLN D  4  93  ? 176.874 188.643 203.127 1.00 54.68  ? 93  GLN H N     1 
ATOM   8064  C  CA    . GLN D  4  93  ? 177.278 189.990 202.743 1.00 54.36  ? 93  GLN H CA    1 
ATOM   8065  C  C     . GLN D  4  93  ? 178.315 189.870 201.636 1.00 53.97  ? 93  GLN H C     1 
ATOM   8066  O  O     . GLN D  4  93  ? 179.459 189.475 201.884 1.00 55.63  ? 93  GLN H O     1 
ATOM   8067  C  CB    . GLN D  4  93  ? 177.829 190.756 203.943 1.00 54.83  ? 93  GLN H CB    1 
ATOM   8068  C  CG    . GLN D  4  93  ? 177.013 191.982 204.328 1.00 56.04  ? 93  GLN H CG    1 
ATOM   8069  C  CD    . GLN D  4  93  ? 177.246 193.160 203.402 1.00 59.98  ? 93  GLN H CD    1 
ATOM   8070  O  OE1   . GLN D  4  93  ? 178.276 193.245 202.735 1.00 61.65  ? 93  GLN H OE1   1 
ATOM   8071  N  NE2   . GLN D  4  93  ? 176.288 194.080 203.359 1.00 58.87  ? 93  GLN H NE2   1 
ATOM   8072  N  N     . LEU D  4  94  ? 177.912 190.201 200.414 1.00 45.68  ? 94  LEU H N     1 
ATOM   8073  C  CA    . LEU D  4  94  ? 178.807 190.079 199.274 1.00 45.13  ? 94  LEU H CA    1 
ATOM   8074  C  C     . LEU D  4  94  ? 179.935 191.093 199.368 1.00 43.13  ? 94  LEU H C     1 
ATOM   8075  O  O     . LEU D  4  94  ? 179.725 192.250 199.742 1.00 45.50  ? 94  LEU H O     1 
ATOM   8076  C  CB    . LEU D  4  94  ? 178.034 190.275 197.973 1.00 43.30  ? 94  LEU H CB    1 
ATOM   8077  C  CG    . LEU D  4  94  ? 177.646 189.017 197.201 1.00 39.65  ? 94  LEU H CG    1 
ATOM   8078  C  CD1   . LEU D  4  94  ? 176.933 188.023 198.097 1.00 44.77  ? 94  LEU H CD1   1 
ATOM   8079  C  CD2   . LEU D  4  94  ? 176.769 189.407 196.037 1.00 42.44  ? 94  LEU H CD2   1 
ATOM   8080  N  N     . ARG D  4  95  ? 181.144 190.650 199.027 1.00 39.61  ? 95  ARG H N     1 
ATOM   8081  C  CA    . ARG D  4  95  ? 182.309 191.531 198.985 1.00 40.00  ? 95  ARG H CA    1 
ATOM   8082  C  C     . ARG D  4  95  ? 182.438 192.165 197.601 1.00 41.27  ? 95  ARG H C     1 
ATOM   8083  O  O     . ARG D  4  95  ? 183.460 192.069 196.924 1.00 42.28  ? 95  ARG H O     1 
ATOM   8084  C  CB    . ARG D  4  95  ? 183.568 190.763 199.366 1.00 38.43  ? 95  ARG H CB    1 
ATOM   8085  C  CG    . ARG D  4  95  ? 183.621 190.349 200.828 1.00 39.23  ? 95  ARG H CG    1 
ATOM   8086  C  CD    . ARG D  4  95  ? 184.943 189.677 201.154 1.00 43.70  ? 95  ARG H CD    1 
ATOM   8087  N  NE    . ARG D  4  95  ? 185.190 189.614 202.590 1.00 49.65  ? 95  ARG H NE    1 
ATOM   8088  C  CZ    . ARG D  4  95  ? 185.740 190.592 203.299 1.00 48.55  ? 95  ARG H CZ    1 
ATOM   8089  N  NH1   . ARG D  4  95  ? 186.100 191.735 202.738 1.00 45.61  ? 95  ARG H NH1   1 
ATOM   8090  N  NH2   . ARG D  4  95  ? 185.932 190.417 204.603 1.00 47.10  ? 95  ARG H NH2   1 
ATOM   8091  N  N     . ALA D  4  96  ? 181.357 192.821 197.188 1.00 32.60  ? 96  ALA H N     1 
ATOM   8092  C  CA    . ALA D  4  96  ? 181.301 193.478 195.893 1.00 31.35  ? 96  ALA H CA    1 
ATOM   8093  C  C     . ALA D  4  96  ? 180.396 194.693 195.994 1.00 33.34  ? 96  ALA H C     1 
ATOM   8094  O  O     . ALA D  4  96  ? 179.501 194.752 196.840 1.00 38.31  ? 96  ALA H O     1 
ATOM   8095  C  CB    . ALA D  4  96  ? 180.795 192.534 194.795 1.00 31.31  ? 96  ALA H CB    1 
ATOM   8096  N  N     . GLU D  4  97  ? 180.640 195.663 195.120 1.00 33.99  ? 97  GLU H N     1 
ATOM   8097  C  CA    . GLU D  4  97  ? 179.809 196.843 195.052 1.00 32.66  ? 97  GLU H CA    1 
ATOM   8098  C  C     . GLU D  4  97  ? 179.205 196.961 193.661 1.00 32.54  ? 97  GLU H C     1 
ATOM   8099  O  O     . GLU D  4  97  ? 179.905 196.743 192.667 1.00 33.67  ? 97  GLU H O     1 
ATOM   8100  C  CB    . GLU D  4  97  ? 180.611 198.114 195.369 1.00 34.28  ? 97  GLU H CB    1 
ATOM   8101  C  CG    . GLU D  4  97  ? 179.757 199.277 195.856 1.00 39.96  ? 97  GLU H CG    1 
ATOM   8102  C  CD    . GLU D  4  97  ? 179.902 200.522 194.998 1.00 46.07  ? 97  GLU H CD    1 
ATOM   8103  O  OE1   . GLU D  4  97  ? 180.506 200.434 193.908 1.00 44.31  ? 97  GLU H OE1   1 
ATOM   8104  O  OE2   . GLU D  4  97  ? 179.412 201.591 195.416 1.00 41.87  ? 97  GLU H OE2   1 
ATOM   8105  N  N     . PRO D  4  98  ? 177.915 197.271 193.552 1.00 29.88  ? 98  PRO H N     1 
ATOM   8106  C  CA    . PRO D  4  98  ? 177.329 197.479 192.225 1.00 27.28  ? 98  PRO H CA    1 
ATOM   8107  C  C     . PRO D  4  98  ? 178.008 198.634 191.504 1.00 26.68  ? 98  PRO H C     1 
ATOM   8108  O  O     . PRO D  4  98  ? 178.313 199.670 192.099 1.00 33.39  ? 98  PRO H O     1 
ATOM   8109  C  CB    . PRO D  4  98  ? 175.858 197.783 192.529 1.00 25.15  ? 98  PRO H CB    1 
ATOM   8110  C  CG    . PRO D  4  98  ? 175.837 198.214 193.953 1.00 29.99  ? 98  PRO H CG    1 
ATOM   8111  C  CD    . PRO D  4  98  ? 176.921 197.434 194.625 1.00 31.74  ? 98  PRO H CD    1 
ATOM   8112  N  N     . THR D  4  99  ? 178.249 198.444 190.205 1.00 24.52  ? 99  THR H N     1 
ATOM   8113  C  CA    . THR D  4  99  ? 178.837 199.507 189.401 1.00 22.44  ? 99  THR H CA    1 
ATOM   8114  C  C     . THR D  4  99  ? 177.888 200.683 189.239 1.00 23.85  ? 99  THR H C     1 
ATOM   8115  O  O     . THR D  4  99  ? 178.328 201.779 188.878 1.00 31.38  ? 99  THR H O     1 
ATOM   8116  C  CB    . THR D  4  99  ? 179.243 198.977 188.024 1.00 28.10  ? 99  THR H CB    1 
ATOM   8117  O  OG1   . THR D  4  99  ? 178.083 198.504 187.331 1.00 29.65  ? 99  THR H OG1   1 
ATOM   8118  C  CG2   . THR D  4  99  ? 180.239 197.839 188.169 1.00 24.17  ? 99  THR H CG2   1 
ATOM   8119  N  N     . ALA D  4  100 ? 176.599 200.472 189.486 1.00 28.54  ? 100 ALA H N     1 
ATOM   8120  C  CA    . ALA D  4  100 ? 175.597 201.521 189.472 1.00 25.39  ? 100 ALA H CA    1 
ATOM   8121  C  C     . ALA D  4  100 ? 174.504 201.141 190.455 1.00 29.08  ? 100 ALA H C     1 
ATOM   8122  O  O     . ALA D  4  100 ? 174.305 199.951 190.727 1.00 34.59  ? 100 ALA H O     1 
ATOM   8123  C  CB    . ALA D  4  100 ? 175.016 201.724 188.068 1.00 26.80  ? 100 ALA H CB    1 
ATOM   8124  N  N     . PRO D  4  101 ? 173.788 202.120 191.012 1.00 33.93  ? 101 PRO H N     1 
ATOM   8125  C  CA    . PRO D  4  101 ? 172.752 201.795 192.005 1.00 30.78  ? 101 PRO H CA    1 
ATOM   8126  C  C     . PRO D  4  101 ? 171.448 201.282 191.419 1.00 26.23  ? 101 PRO H C     1 
ATOM   8127  O  O     . PRO D  4  101 ? 170.662 200.684 192.164 1.00 39.14  ? 101 PRO H O     1 
ATOM   8128  C  CB    . PRO D  4  101 ? 172.538 203.127 192.736 1.00 29.80  ? 101 PRO H CB    1 
ATOM   8129  C  CG    . PRO D  4  101 ? 172.974 204.161 191.764 1.00 23.91  ? 101 PRO H CG    1 
ATOM   8130  C  CD    . PRO D  4  101 ? 174.070 203.563 190.950 1.00 25.88  ? 101 PRO H CD    1 
ATOM   8131  N  N     . TRP D  4  102 ? 171.184 201.484 190.131 1.00 24.80  ? 102 TRP H N     1 
ATOM   8132  C  CA    . TRP D  4  102 ? 169.920 201.032 189.571 1.00 27.09  ? 102 TRP H CA    1 
ATOM   8133  C  C     . TRP D  4  102 ? 169.905 199.513 189.412 1.00 27.19  ? 102 TRP H C     1 
ATOM   8134  O  O     . TRP D  4  102 ? 170.946 198.850 189.390 1.00 23.52  ? 102 TRP H O     1 
ATOM   8135  C  CB    . TRP D  4  102 ? 169.641 201.717 188.231 1.00 19.65  ? 102 TRP H CB    1 
ATOM   8136  C  CG    . TRP D  4  102 ? 170.826 201.858 187.330 1.00 21.95  ? 102 TRP H CG    1 
ATOM   8137  C  CD1   . TRP D  4  102 ? 171.668 202.925 187.252 1.00 16.17  ? 102 TRP H CD1   1 
ATOM   8138  C  CD2   . TRP D  4  102 ? 171.286 200.912 186.357 1.00 25.58  ? 102 TRP H CD2   1 
ATOM   8139  N  NE1   . TRP D  4  102 ? 172.628 202.699 186.301 1.00 22.07  ? 102 TRP H NE1   1 
ATOM   8140  C  CE2   . TRP D  4  102 ? 172.421 201.465 185.744 1.00 25.33  ? 102 TRP H CE2   1 
ATOM   8141  C  CE3   . TRP D  4  102 ? 170.855 199.648 185.956 1.00 25.76  ? 102 TRP H CE3   1 
ATOM   8142  C  CZ2   . TRP D  4  102 ? 173.122 200.807 184.739 1.00 22.93  ? 102 TRP H CZ2   1 
ATOM   8143  C  CZ3   . TRP D  4  102 ? 171.555 198.992 184.963 1.00 27.21  ? 102 TRP H CZ3   1 
ATOM   8144  C  CH2   . TRP D  4  102 ? 172.676 199.570 184.368 1.00 24.88  ? 102 TRP H CH2   1 
ATOM   8145  N  N     . ASP D  4  103 ? 168.695 198.964 189.316 1.00 28.98  ? 103 ASP H N     1 
ATOM   8146  C  CA    . ASP D  4  103 ? 168.525 197.520 189.214 1.00 26.54  ? 103 ASP H CA    1 
ATOM   8147  C  C     . ASP D  4  103 ? 169.073 196.998 187.894 1.00 27.65  ? 103 ASP H C     1 
ATOM   8148  O  O     . ASP D  4  103 ? 168.898 197.613 186.841 1.00 40.93  ? 103 ASP H O     1 
ATOM   8149  C  CB    . ASP D  4  103 ? 167.052 197.140 189.342 1.00 33.43  ? 103 ASP H CB    1 
ATOM   8150  C  CG    . ASP D  4  103 ? 166.233 197.542 188.127 1.00 40.91  ? 103 ASP H CG    1 
ATOM   8151  O  OD1   . ASP D  4  103 ? 166.218 198.742 187.787 1.00 41.01  ? 103 ASP H OD1   1 
ATOM   8152  O  OD2   . ASP D  4  103 ? 165.617 196.651 187.504 1.00 42.00  ? 103 ASP H OD2   1 
ATOM   8153  N  N     . GLY D  4  104 ? 169.728 195.844 187.955 1.00 27.61  ? 104 GLY H N     1 
ATOM   8154  C  CA    . GLY D  4  104 ? 170.339 195.261 186.784 1.00 23.28  ? 104 GLY H CA    1 
ATOM   8155  C  C     . GLY D  4  104 ? 171.762 195.693 186.534 1.00 14.65  ? 104 GLY H C     1 
ATOM   8156  O  O     . GLY D  4  104 ? 172.373 195.221 185.568 1.00 30.24  ? 104 GLY H O     1 
ATOM   8157  N  N     . ALA D  4  105 ? 172.302 196.587 187.353 1.00 14.34  ? 105 ALA H N     1 
ATOM   8158  C  CA    . ALA D  4  105 ? 173.699 196.959 187.219 0.50 16.81  ? 105 ALA H CA    1 
ATOM   8159  C  C     . ALA D  4  105 ? 174.591 195.826 187.720 1.00 23.24  ? 105 ALA H C     1 
ATOM   8160  O  O     . ALA D  4  105 ? 174.284 195.193 188.735 1.00 27.41  ? 105 ALA H O     1 
ATOM   8161  C  CB    . ALA D  4  105 ? 173.994 198.238 187.995 0.50 16.28  ? 105 ALA H CB    1 
ATOM   8162  N  N     . PRO D  4  106 ? 175.695 195.548 187.037 1.00 19.47  ? 106 PRO H N     1 
ATOM   8163  C  CA    . PRO D  4  106 ? 176.590 194.478 187.483 1.00 13.34  ? 106 PRO H CA    1 
ATOM   8164  C  C     . PRO D  4  106 ? 177.341 194.864 188.746 1.00 14.29  ? 106 PRO H C     1 
ATOM   8165  O  O     . PRO D  4  106 ? 177.506 196.039 189.078 1.00 19.09  ? 106 PRO H O     1 
ATOM   8166  C  CB    . PRO D  4  106 ? 177.547 194.301 186.301 1.00 18.67  ? 106 PRO H CB    1 
ATOM   8167  C  CG    . PRO D  4  106 ? 177.547 195.626 185.629 1.00 13.24  ? 106 PRO H CG    1 
ATOM   8168  C  CD    . PRO D  4  106 ? 176.165 196.183 185.796 1.00 13.42  ? 106 PRO H CD    1 
ATOM   8169  N  N     . LEU D  4  107 ? 177.801 193.838 189.452 1.00 27.88  ? 107 LEU H N     1 
ATOM   8170  C  CA    . LEU D  4  107 ? 178.569 194.001 190.677 1.00 20.49  ? 107 LEU H CA    1 
ATOM   8171  C  C     . LEU D  4  107 ? 180.055 193.946 190.356 1.00 23.92  ? 107 LEU H C     1 
ATOM   8172  O  O     . LEU D  4  107 ? 180.510 193.037 189.656 1.00 37.97  ? 107 LEU H O     1 
ATOM   8173  C  CB    . LEU D  4  107 ? 178.212 192.913 191.691 1.00 22.96  ? 107 LEU H CB    1 
ATOM   8174  C  CG    . LEU D  4  107 ? 176.848 193.017 192.370 1.00 25.13  ? 107 LEU H CG    1 
ATOM   8175  C  CD1   . LEU D  4  107 ? 176.411 191.663 192.883 1.00 28.82  ? 107 LEU H CD1   1 
ATOM   8176  C  CD2   . LEU D  4  107 ? 176.919 194.003 193.508 1.00 26.42  ? 107 LEU H CD2   1 
ATOM   8177  N  N     . GLU D  4  108 ? 180.804 194.928 190.853 1.00 29.16  ? 108 GLU H N     1 
ATOM   8178  C  CA    . GLU D  4  108 ? 182.253 194.911 190.739 1.00 31.49  ? 108 GLU H CA    1 
ATOM   8179  C  C     . GLU D  4  108 ? 182.850 194.466 192.062 1.00 31.83  ? 108 GLU H C     1 
ATOM   8180  O  O     . GLU D  4  108 ? 182.613 195.125 193.086 1.00 39.21  ? 108 GLU H O     1 
ATOM   8181  C  CB    . GLU D  4  108 ? 182.782 196.287 190.353 1.00 28.63  ? 108 GLU H CB    1 
ATOM   8182  C  CG    . GLU D  4  108 ? 184.301 196.398 190.348 1.00 34.33  ? 108 GLU H CG    1 
ATOM   8183  C  CD    . GLU D  4  108 ? 184.962 195.525 189.295 1.00 45.45  ? 108 GLU H CD    1 
ATOM   8184  O  OE1   . GLU D  4  108 ? 184.297 195.160 188.302 1.00 43.88  ? 108 GLU H OE1   1 
ATOM   8185  O  OE2   . GLU D  4  108 ? 186.156 195.204 189.462 1.00 43.76  ? 108 GLU H OE2   1 
ATOM   8186  N  N     . PRO D  4  109 ? 183.602 193.367 192.101 1.00 29.71  ? 109 PRO H N     1 
ATOM   8187  C  CA    . PRO D  4  109 ? 184.132 192.878 193.379 1.00 32.17  ? 109 PRO H CA    1 
ATOM   8188  C  C     . PRO D  4  109 ? 185.101 193.864 194.010 1.00 30.39  ? 109 PRO H C     1 
ATOM   8189  O  O     . PRO D  4  109 ? 185.856 194.556 193.325 1.00 37.09  ? 109 PRO H O     1 
ATOM   8190  C  CB    . PRO D  4  109 ? 184.834 191.571 192.995 1.00 37.71  ? 109 PRO H CB    1 
ATOM   8191  C  CG    . PRO D  4  109 ? 185.125 191.709 191.539 1.00 36.13  ? 109 PRO H CG    1 
ATOM   8192  C  CD    . PRO D  4  109 ? 183.991 192.505 190.973 1.00 31.04  ? 109 PRO H CD    1 
ATOM   8193  N  N     . THR D  4  110 ? 185.071 193.917 195.341 1.00 37.44  ? 110 THR H N     1 
ATOM   8194  C  CA    . THR D  4  110 ? 185.926 194.823 196.102 1.00 38.68  ? 110 THR H CA    1 
ATOM   8195  C  C     . THR D  4  110 ? 187.279 194.187 196.404 1.00 38.58  ? 110 THR H C     1 
ATOM   8196  O  O     . THR D  4  110 ? 188.323 194.714 196.008 1.00 45.25  ? 110 THR H O     1 
ATOM   8197  C  CB    . THR D  4  110 ? 185.228 195.237 197.402 1.00 36.19  ? 110 THR H CB    1 
ATOM   8198  O  OG1   . THR D  4  110 ? 184.980 194.075 198.201 1.00 41.79  ? 110 THR H OG1   1 
ATOM   8199  C  CG2   . THR D  4  110 ? 183.906 195.927 197.106 1.00 34.55  ? 110 THR H CG2   1 
ATOM   8200  N  N     . GLY D  4  111 ? 187.273 193.055 197.102 1.00 37.74  ? 111 GLY H N     1 
ATOM   8201  C  CA    . GLY D  4  111 ? 188.499 192.353 197.420 1.00 38.04  ? 111 GLY H CA    1 
ATOM   8202  C  C     . GLY D  4  111 ? 188.937 191.442 196.295 1.00 39.38  ? 111 GLY H C     1 
ATOM   8203  O  O     . GLY D  4  111 ? 188.976 191.861 195.135 1.00 42.16  ? 111 GLY H O     1 
ATOM   8204  N  N     . ASN D  4  112 ? 189.273 190.193 196.620 1.00 38.58  ? 112 ASN H N     1 
ATOM   8205  C  CA    . ASN D  4  112 ? 189.644 189.220 195.602 1.00 32.89  ? 112 ASN H CA    1 
ATOM   8206  C  C     . ASN D  4  112 ? 188.420 188.389 195.249 1.00 36.23  ? 112 ASN H C     1 
ATOM   8207  O  O     . ASN D  4  112 ? 187.976 187.580 196.076 1.00 36.62  ? 112 ASN H O     1 
ATOM   8208  C  CB    . ASN D  4  112 ? 190.769 188.324 196.092 1.00 31.69  ? 112 ASN H CB    1 
ATOM   8209  C  CG    . ASN D  4  112 ? 191.225 187.339 195.034 1.00 38.83  ? 112 ASN H CG    1 
ATOM   8210  O  OD1   . ASN D  4  112 ? 191.067 187.582 193.837 1.00 38.95  ? 112 ASN H OD1   1 
ATOM   8211  N  ND2   . ASN D  4  112 ? 191.789 186.220 195.467 1.00 38.76  ? 112 ASN H ND2   1 
ATOM   8212  N  N     . PRO D  4  113 ? 187.853 188.538 194.052 1.00 33.30  ? 113 PRO H N     1 
ATOM   8213  C  CA    . PRO D  4  113 ? 186.619 187.805 193.731 1.00 27.65  ? 113 PRO H CA    1 
ATOM   8214  C  C     . PRO D  4  113 ? 186.785 186.297 193.736 1.00 31.11  ? 113 PRO H C     1 
ATOM   8215  O  O     . PRO D  4  113 ? 185.801 185.578 193.948 1.00 28.53  ? 113 PRO H O     1 
ATOM   8216  C  CB    . PRO D  4  113 ? 186.261 188.331 192.335 1.00 28.20  ? 113 PRO H CB    1 
ATOM   8217  C  CG    . PRO D  4  113 ? 187.556 188.807 191.773 1.00 27.47  ? 113 PRO H CG    1 
ATOM   8218  C  CD    . PRO D  4  113 ? 188.332 189.349 192.922 1.00 30.52  ? 113 PRO H CD    1 
ATOM   8219  N  N     . MET D  4  114 ? 187.999 185.796 193.509 1.00 30.36  ? 114 MET H N     1 
ATOM   8220  C  CA    . MET D  4  114 ? 188.199 184.353 193.427 1.00 28.12  ? 114 MET H CA    1 
ATOM   8221  C  C     . MET D  4  114 ? 187.997 183.681 194.779 1.00 32.59  ? 114 MET H C     1 
ATOM   8222  O  O     . MET D  4  114 ? 187.355 182.628 194.864 1.00 35.93  ? 114 MET H O     1 
ATOM   8223  C  CB    . MET D  4  114 ? 189.589 184.051 192.874 1.00 29.31  ? 114 MET H CB    1 
ATOM   8224  C  CG    . MET D  4  114 ? 189.616 182.876 191.919 1.00 33.13  ? 114 MET H CG    1 
ATOM   8225  S  SD    . MET D  4  114 ? 191.176 182.751 191.029 1.00 45.81  ? 114 MET H SD    1 
ATOM   8226  C  CE    . MET D  4  114 ? 191.274 184.383 190.302 1.00 26.21  ? 114 MET H CE    1 
ATOM   8227  N  N     . VAL D  4  115 ? 188.536 184.270 195.846 1.00 31.76  ? 115 VAL H N     1 
ATOM   8228  C  CA    . VAL D  4  115 ? 188.366 183.696 197.175 1.00 32.40  ? 115 VAL H CA    1 
ATOM   8229  C  C     . VAL D  4  115 ? 187.082 184.159 197.854 1.00 32.16  ? 115 VAL H C     1 
ATOM   8230  O  O     . VAL D  4  115 ? 186.655 183.536 198.835 1.00 36.16  ? 115 VAL H O     1 
ATOM   8231  C  CB    . VAL D  4  115 ? 189.574 184.017 198.074 1.00 33.48  ? 115 VAL H CB    1 
ATOM   8232  C  CG1   . VAL D  4  115 ? 190.866 183.577 197.406 1.00 28.01  ? 115 VAL H CG1   1 
ATOM   8233  C  CG2   . VAL D  4  115 ? 189.616 185.497 198.415 1.00 36.70  ? 115 VAL H CG2   1 
ATOM   8234  N  N     . ASP D  4  116 ? 186.454 185.226 197.364 1.00 31.27  ? 116 ASP H N     1 
ATOM   8235  C  CA    . ASP D  4  116 ? 185.225 185.736 197.956 1.00 26.83  ? 116 ASP H CA    1 
ATOM   8236  C  C     . ASP D  4  116 ? 183.969 185.104 197.374 1.00 29.85  ? 116 ASP H C     1 
ATOM   8237  O  O     . ASP D  4  116 ? 182.877 185.345 197.898 1.00 36.74  ? 116 ASP H O     1 
ATOM   8238  C  CB    . ASP D  4  116 ? 185.152 187.256 197.792 1.00 26.68  ? 116 ASP H CB    1 
ATOM   8239  C  CG    . ASP D  4  116 ? 186.289 187.971 198.489 1.00 38.96  ? 116 ASP H CG    1 
ATOM   8240  O  OD1   . ASP D  4  116 ? 187.066 187.299 199.197 1.00 42.38  ? 116 ASP H OD1   1 
ATOM   8241  O  OD2   . ASP D  4  116 ? 186.409 189.204 198.328 1.00 40.13  ? 116 ASP H OD2   1 
ATOM   8242  N  N     . GLY D  4  117 ? 184.089 184.304 196.318 1.00 25.70  ? 117 GLY H N     1 
ATOM   8243  C  CA    . GLY D  4  117 ? 182.932 183.666 195.724 1.00 25.14  ? 117 GLY H CA    1 
ATOM   8244  C  C     . GLY D  4  117 ? 182.011 184.622 194.997 1.00 27.93  ? 117 GLY H C     1 
ATOM   8245  O  O     . GLY D  4  117 ? 180.809 184.671 195.272 1.00 34.70  ? 117 GLY H O     1 
ATOM   8246  N  N     . LEU D  4  118 ? 182.566 185.387 194.062 1.00 25.10  ? 118 LEU H N     1 
ATOM   8247  C  CA    . LEU D  4  118 ? 181.807 186.335 193.259 1.00 14.24  ? 118 LEU H CA    1 
ATOM   8248  C  C     . LEU D  4  118 ? 181.767 185.857 191.815 1.00 21.81  ? 118 LEU H C     1 
ATOM   8249  O  O     . LEU D  4  118 ? 182.796 185.459 191.260 1.00 31.61  ? 118 LEU H O     1 
ATOM   8250  C  CB    . LEU D  4  118 ? 182.421 187.735 193.337 1.00 26.30  ? 118 LEU H CB    1 
ATOM   8251  C  CG    . LEU D  4  118 ? 181.870 188.691 194.398 1.00 22.88  ? 118 LEU H CG    1 
ATOM   8252  C  CD1   . LEU D  4  118 ? 180.386 188.905 194.181 1.00 21.55  ? 118 LEU H CD1   1 
ATOM   8253  C  CD2   . LEU D  4  118 ? 182.137 188.184 195.808 1.00 29.28  ? 118 LEU H CD2   1 
ATOM   8254  N  N     . GLY D  4  119 ? 180.579 185.896 191.215 1.00 16.15  ? 119 GLY H N     1 
ATOM   8255  C  CA    . GLY D  4  119 ? 180.404 185.552 189.824 1.00 14.37  ? 119 GLY H CA    1 
ATOM   8256  C  C     . GLY D  4  119 ? 180.790 184.124 189.503 1.00 14.53  ? 119 GLY H C     1 
ATOM   8257  O  O     . GLY D  4  119 ? 180.305 183.171 190.119 1.00 23.64  ? 119 GLY H O     1 
ATOM   8258  N  N     . PRO D  4  120 ? 181.677 183.950 188.523 1.00 18.29  ? 120 PRO H N     1 
ATOM   8259  C  CA    . PRO D  4  120 ? 182.119 182.593 188.172 1.00 11.85  ? 120 PRO H CA    1 
ATOM   8260  C  C     . PRO D  4  120 ? 182.837 181.887 189.305 1.00 20.69  ? 120 PRO H C     1 
ATOM   8261  O  O     . PRO D  4  120 ? 182.970 180.659 189.265 1.00 28.01  ? 120 PRO H O     1 
ATOM   8262  C  CB    . PRO D  4  120 ? 183.046 182.826 186.971 1.00 13.56  ? 120 PRO H CB    1 
ATOM   8263  C  CG    . PRO D  4  120 ? 183.498 184.235 187.117 1.00 12.60  ? 120 PRO H CG    1 
ATOM   8264  C  CD    . PRO D  4  120 ? 182.342 184.976 187.707 1.00 16.97  ? 120 PRO H CD    1 
ATOM   8265  N  N     . ALA D  4  121 ? 183.304 182.622 190.310 1.00 18.78  ? 121 ALA H N     1 
ATOM   8266  C  CA    . ALA D  4  121 ? 183.935 182.041 191.485 1.00 14.81  ? 121 ALA H CA    1 
ATOM   8267  C  C     . ALA D  4  121 ? 182.940 181.676 192.575 1.00 13.10  ? 121 ALA H C     1 
ATOM   8268  O  O     . ALA D  4  121 ? 183.348 181.147 193.613 1.00 24.45  ? 121 ALA H O     1 
ATOM   8269  C  CB    . ALA D  4  121 ? 184.982 183.004 192.051 1.00 18.48  ? 121 ALA H CB    1 
ATOM   8270  N  N     . ALA D  4  122 ? 181.654 181.938 192.365 1.00 18.28  ? 122 ALA H N     1 
ATOM   8271  C  CA    . ALA D  4  122 ? 180.663 181.756 193.412 1.00 18.95  ? 122 ALA H CA    1 
ATOM   8272  C  C     . ALA D  4  122 ? 180.425 180.280 193.701 1.00 19.20  ? 122 ALA H C     1 
ATOM   8273  O  O     . ALA D  4  122 ? 180.599 179.414 192.840 1.00 30.39  ? 122 ALA H O     1 
ATOM   8274  C  CB    . ALA D  4  122 ? 179.347 182.424 193.022 1.00 17.50  ? 122 ALA H CB    1 
ATOM   8275  N  N     . TRP D  4  123 ? 180.017 180.001 194.935 1.00 21.69  ? 123 TRP H N     1 
ATOM   8276  C  CA    . TRP D  4  123 ? 179.695 178.654 195.374 1.00 14.97  ? 123 TRP H CA    1 
ATOM   8277  C  C     . TRP D  4  123 ? 178.317 178.648 196.016 1.00 22.05  ? 123 TRP H C     1 
ATOM   8278  O  O     . TRP D  4  123 ? 177.869 179.653 196.574 1.00 34.75  ? 123 TRP H O     1 
ATOM   8279  C  CB    . TRP D  4  123 ? 180.735 178.119 196.372 1.00 19.19  ? 123 TRP H CB    1 
ATOM   8280  C  CG    . TRP D  4  123 ? 180.894 178.973 197.597 1.00 18.58  ? 123 TRP H CG    1 
ATOM   8281  C  CD1   . TRP D  4  123 ? 180.032 179.066 198.649 1.00 17.95  ? 123 TRP H CD1   1 
ATOM   8282  C  CD2   . TRP D  4  123 ? 181.989 179.845 197.901 1.00 17.57  ? 123 TRP H CD2   1 
ATOM   8283  N  NE1   . TRP D  4  123 ? 180.515 179.945 199.582 1.00 21.04  ? 123 TRP H NE1   1 
ATOM   8284  C  CE2   . TRP D  4  123 ? 181.717 180.436 199.148 1.00 22.67  ? 123 TRP H CE2   1 
ATOM   8285  C  CE3   . TRP D  4  123 ? 183.172 180.183 197.239 1.00 21.78  ? 123 TRP H CE3   1 
ATOM   8286  C  CZ2   . TRP D  4  123 ? 182.582 181.347 199.747 1.00 25.61  ? 123 TRP H CZ2   1 
ATOM   8287  C  CZ3   . TRP D  4  123 ? 184.030 181.086 197.836 1.00 22.09  ? 123 TRP H CZ3   1 
ATOM   8288  C  CH2   . TRP D  4  123 ? 183.730 181.659 199.075 1.00 26.26  ? 123 TRP H CH2   1 
ATOM   8289  N  N     . ALA D  4  124 ? 177.650 177.505 195.933 1.00 19.85  ? 124 ALA H N     1 
ATOM   8290  C  CA    . ALA D  4  124 ? 176.363 177.324 196.582 1.00 20.72  ? 124 ALA H CA    1 
ATOM   8291  C  C     . ALA D  4  124 ? 176.554 176.770 197.990 1.00 26.34  ? 124 ALA H C     1 
ATOM   8292  O  O     . ALA D  4  124 ? 177.604 176.225 198.334 1.00 28.85  ? 124 ALA H O     1 
ATOM   8293  C  CB    . ALA D  4  124 ? 175.468 176.394 195.764 1.00 25.93  ? 124 ALA H CB    1 
ATOM   8294  N  N     . LYS D  4  125 ? 175.522 176.931 198.810 1.00 32.92  ? 125 LYS H N     1 
ATOM   8295  C  CA    . LYS D  4  125 ? 175.530 176.389 200.162 1.00 23.37  ? 125 LYS H CA    1 
ATOM   8296  C  C     . LYS D  4  125 ? 175.126 174.922 200.112 1.00 30.09  ? 125 LYS H C     1 
ATOM   8297  O  O     . LYS D  4  125 ? 173.973 174.600 199.810 1.00 36.79  ? 125 LYS H O     1 
ATOM   8298  C  CB    . LYS D  4  125 ? 174.582 177.184 201.056 1.00 31.05  ? 125 LYS H CB    1 
ATOM   8299  C  CG    . LYS D  4  125 ? 174.338 176.575 202.427 1.00 34.55  ? 125 LYS H CG    1 
ATOM   8300  C  CD    . LYS D  4  125 ? 175.618 176.464 203.234 1.00 31.95  ? 125 LYS H CD    1 
ATOM   8301  C  CE    . LYS D  4  125 ? 175.312 176.149 204.686 1.00 38.15  ? 125 LYS H CE    1 
ATOM   8302  N  NZ    . LYS D  4  125 ? 176.528 175.740 205.439 1.00 40.60  ? 125 LYS H NZ    1 
ATOM   8303  N  N     . ARG D  4  126 ? 176.068 174.036 200.417 1.00 24.38  ? 126 ARG H N     1 
ATOM   8304  C  CA    . ARG D  4  126 ? 175.841 172.603 200.329 1.00 26.41  ? 126 ARG H CA    1 
ATOM   8305  C  C     . ARG D  4  126 ? 176.178 171.948 201.659 1.00 31.69  ? 126 ARG H C     1 
ATOM   8306  O  O     . ARG D  4  126 ? 176.697 172.582 202.580 1.00 40.76  ? 126 ARG H O     1 
ATOM   8307  C  CB    . ARG D  4  126 ? 176.667 171.969 199.205 1.00 25.26  ? 126 ARG H CB    1 
ATOM   8308  C  CG    . ARG D  4  126 ? 176.547 172.676 197.872 1.00 23.15  ? 126 ARG H CG    1 
ATOM   8309  C  CD    . ARG D  4  126 ? 177.090 171.817 196.750 1.00 22.89  ? 126 ARG H CD    1 
ATOM   8310  N  NE    . ARG D  4  126 ? 176.147 170.779 196.356 1.00 27.36  ? 126 ARG H NE    1 
ATOM   8311  C  CZ    . ARG D  4  126 ? 176.416 169.814 195.488 1.00 28.20  ? 126 ARG H CZ    1 
ATOM   8312  N  NH1   . ARG D  4  126 ? 177.602 169.714 194.912 1.00 34.10  ? 126 ARG H NH1   1 
ATOM   8313  N  NH2   . ARG D  4  126 ? 175.471 168.928 195.190 1.00 28.91  ? 126 ARG H NH2   1 
ATOM   8314  N  N     . GLU D  4  127 ? 175.866 170.659 201.748 1.00 34.79  ? 127 GLU H N     1 
ATOM   8315  C  CA    . GLU D  4  127 ? 176.129 169.902 202.961 1.00 37.64  ? 127 GLU H CA    1 
ATOM   8316  C  C     . GLU D  4  127 ? 177.627 169.698 203.158 1.00 38.21  ? 127 GLU H C     1 
ATOM   8317  O  O     . GLU D  4  127 ? 178.394 169.570 202.201 1.00 35.59  ? 127 GLU H O     1 
ATOM   8318  C  CB    . GLU D  4  127 ? 175.416 168.550 202.909 1.00 38.34  ? 127 GLU H CB    1 
ATOM   8319  C  CG    . GLU D  4  127 ? 173.914 168.655 202.714 1.00 39.10  ? 127 GLU H CG    1 
ATOM   8320  C  CD    . GLU D  4  127 ? 173.215 167.310 202.760 1.00 48.57  ? 127 GLU H CD    1 
ATOM   8321  O  OE1   . GLU D  4  127 ? 173.532 166.501 203.659 1.00 47.39  ? 127 GLU H OE1   1 
ATOM   8322  O  OE2   . GLU D  4  127 ? 172.348 167.063 201.896 1.00 44.34  ? 127 GLU H OE2   1 
ATOM   8323  N  N     . ASP D  4  128 ? 178.039 169.671 204.422 1.00 39.24  ? 128 ASP H N     1 
ATOM   8324  C  CA    . ASP D  4  128 ? 179.427 169.417 204.782 1.00 39.93  ? 128 ASP H CA    1 
ATOM   8325  C  C     . ASP D  4  128 ? 179.702 167.947 205.058 1.00 43.24  ? 128 ASP H C     1 
ATOM   8326  O  O     . ASP D  4  128 ? 180.842 167.593 205.374 1.00 47.30  ? 128 ASP H O     1 
ATOM   8327  C  CB    . ASP D  4  128 ? 179.814 170.255 206.003 1.00 40.66  ? 128 ASP H CB    1 
ATOM   8328  C  CG    . ASP D  4  128 ? 179.631 171.740 205.767 1.00 48.15  ? 128 ASP H CG    1 
ATOM   8329  O  OD1   . ASP D  4  128 ? 179.579 172.150 204.590 1.00 50.64  ? 128 ASP H OD1   1 
ATOM   8330  O  OD2   . ASP D  4  128 ? 179.548 172.499 206.754 1.00 48.41  ? 128 ASP H OD2   1 
ATOM   8331  N  N     . GLU D  4  129 ? 178.690 167.090 204.947 1.00 43.85  ? 129 GLU H N     1 
ATOM   8332  C  CA    . GLU D  4  129 ? 178.863 165.660 205.153 1.00 41.97  ? 129 GLU H CA    1 
ATOM   8333  C  C     . GLU D  4  129 ? 179.230 165.003 203.830 1.00 42.95  ? 129 GLU H C     1 
ATOM   8334  O  O     . GLU D  4  129 ? 178.464 165.118 202.864 1.00 46.82  ? 129 GLU H O     1 
ATOM   8335  C  CB    . GLU D  4  129 ? 177.589 165.044 205.705 1.00 42.74  ? 129 GLU H CB    1 
ATOM   8336  C  CG    . GLU D  4  129 ? 177.078 165.712 206.971 1.00 47.12  ? 129 GLU H CG    1 
ATOM   8337  C  CD    . GLU D  4  129 ? 177.778 165.214 208.221 1.00 53.66  ? 129 GLU H CD    1 
ATOM   8338  O  OE1   . GLU D  4  129 ? 178.132 164.017 208.266 1.00 51.48  ? 129 GLU H OE1   1 
ATOM   8339  O  OE2   . GLU D  4  129 ? 177.973 166.018 209.157 1.00 52.33  ? 129 GLU H OE2   1 
ATOM   8340  N  N     . PRO D  4  130 ? 180.373 164.325 203.733 0.50 35.25  ? 130 PRO H N     1 
ATOM   8341  C  CA    . PRO D  4  130 ? 180.756 163.706 202.459 0.50 33.51  ? 130 PRO H CA    1 
ATOM   8342  C  C     . PRO D  4  130 ? 179.736 162.671 202.007 0.50 32.99  ? 130 PRO H C     1 
ATOM   8343  O  O     . PRO D  4  130 ? 179.147 161.954 202.817 0.50 32.37  ? 130 PRO H O     1 
ATOM   8344  C  CB    . PRO D  4  130 ? 182.111 163.064 202.774 0.50 32.64  ? 130 PRO H CB    1 
ATOM   8345  C  CG    . PRO D  4  130 ? 182.632 163.843 203.932 1.00 33.31  ? 130 PRO H CG    1 
ATOM   8346  C  CD    . PRO D  4  130 ? 181.428 164.192 204.749 1.00 35.70  ? 130 PRO H CD    1 
ATOM   8347  N  N     . GLU D  4  131 ? 179.530 162.608 200.694 1.00 40.84  ? 131 GLU H N     1 
ATOM   8348  C  CA    . GLU D  4  131 ? 178.538 161.713 200.124 1.00 36.46  ? 131 GLU H CA    1 
ATOM   8349  C  C     . GLU D  4  131 ? 178.978 160.260 200.268 1.00 40.96  ? 131 GLU H C     1 
ATOM   8350  O  O     . GLU D  4  131 ? 180.167 159.947 200.375 1.00 41.63  ? 131 GLU H O     1 
ATOM   8351  C  CB    . GLU D  4  131 ? 178.310 162.040 198.648 1.00 33.53  ? 131 GLU H CB    1 
ATOM   8352  C  CG    . GLU D  4  131 ? 178.081 163.513 198.364 1.00 41.62  ? 131 GLU H CG    1 
ATOM   8353  C  CD    . GLU D  4  131 ? 178.374 163.883 196.918 1.00 47.64  ? 131 GLU H CD    1 
ATOM   8354  O  OE1   . GLU D  4  131 ? 177.855 163.203 196.007 1.00 41.44  ? 131 GLU H OE1   1 
ATOM   8355  O  OE2   . GLU D  4  131 ? 179.136 164.848 196.693 1.00 42.89  ? 131 GLU H OE2   1 
ATOM   8356  N  N     . VAL D  4  132 ? 177.993 159.364 200.272 1.00 42.02  ? 132 VAL H N     1 
ATOM   8357  C  CA    . VAL D  4  132 ? 178.244 157.932 200.335 1.00 36.47  ? 132 VAL H CA    1 
ATOM   8358  C  C     . VAL D  4  132 ? 177.483 157.251 199.207 1.00 34.89  ? 132 VAL H C     1 
ATOM   8359  O  O     . VAL D  4  132 ? 176.508 157.780 198.669 1.00 37.68  ? 132 VAL H O     1 
ATOM   8360  C  CB    . VAL D  4  132 ? 177.847 157.318 201.696 1.00 34.91  ? 132 VAL H CB    1 
ATOM   8361  C  CG1   . VAL D  4  132 ? 178.670 157.933 202.819 1.00 33.60  ? 132 VAL H CG1   1 
ATOM   8362  C  CG2   . VAL D  4  132 ? 176.365 157.497 201.949 1.00 35.94  ? 132 VAL H CG2   1 
ATOM   8363  N  N     . THR D  4  133 ? 177.952 156.061 198.849 1.00 34.86  ? 133 THR H N     1 
ATOM   8364  C  CA    . THR D  4  133 ? 177.288 155.259 197.838 1.00 36.87  ? 133 THR H CA    1 
ATOM   8365  C  C     . THR D  4  133 ? 176.029 154.625 198.426 1.00 38.07  ? 133 THR H C     1 
ATOM   8366  O  O     . THR D  4  133 ? 175.679 154.826 199.593 1.00 39.30  ? 133 THR H O     1 
ATOM   8367  C  CB    . THR D  4  133 ? 178.236 154.192 197.300 1.00 38.15  ? 133 THR H CB    1 
ATOM   8368  O  OG1   . THR D  4  133 ? 178.614 153.311 198.364 1.00 40.22  ? 133 THR H OG1   1 
ATOM   8369  C  CG2   . THR D  4  133 ? 179.485 154.838 196.728 1.00 36.68  ? 133 THR H CG2   1 
ATOM   8370  N  N     . HIS D  4  134 ? 175.331 153.850 197.597 1.00 42.86  ? 134 HIS H N     1 
ATOM   8371  C  CA    . HIS D  4  134 ? 174.151 153.148 198.088 1.00 43.88  ? 134 HIS H CA    1 
ATOM   8372  C  C     . HIS D  4  134 ? 174.530 152.112 199.137 1.00 46.25  ? 134 HIS H C     1 
ATOM   8373  O  O     . HIS D  4  134 ? 173.796 151.907 200.110 1.00 44.98  ? 134 HIS H O     1 
ATOM   8374  C  CB    . HIS D  4  134 ? 173.402 152.497 196.928 1.00 40.98  ? 134 HIS H CB    1 
ATOM   8375  C  CG    . HIS D  4  134 ? 172.171 151.761 197.349 1.00 42.25  ? 134 HIS H CG    1 
ATOM   8376  N  ND1   . HIS D  4  134 ? 171.008 152.405 197.712 1.00 45.37  ? 134 HIS H ND1   1 
ATOM   8377  C  CD2   . HIS D  4  134 ? 171.923 150.436 197.477 1.00 41.00  ? 134 HIS H CD2   1 
ATOM   8378  C  CE1   . HIS D  4  134 ? 170.095 151.508 198.041 1.00 45.21  ? 134 HIS H CE1   1 
ATOM   8379  N  NE2   . HIS D  4  134 ? 170.625 150.306 197.907 1.00 45.47  ? 134 HIS H NE2   1 
ATOM   8380  N  N     . GLY D  4  135 ? 175.673 151.454 198.959 1.00 39.91  ? 135 GLY H N     1 
ATOM   8381  C  CA    . GLY D  4  135 ? 176.148 150.455 199.891 1.00 38.77  ? 135 GLY H CA    1 
ATOM   8382  C  C     . GLY D  4  135 ? 176.839 150.984 201.124 1.00 42.03  ? 135 GLY H C     1 
ATOM   8383  O  O     . GLY D  4  135 ? 177.238 150.192 201.982 1.00 43.19  ? 135 GLY H O     1 
ATOM   8384  N  N     . GLY D  4  136 ? 176.998 152.301 201.243 1.00 40.31  ? 136 GLY H N     1 
ATOM   8385  C  CA    . GLY D  4  136 ? 177.611 152.907 202.404 1.00 39.29  ? 136 GLY H CA    1 
ATOM   8386  C  C     . GLY D  4  136 ? 179.051 153.338 202.222 1.00 37.46  ? 136 GLY H C     1 
ATOM   8387  O  O     . GLY D  4  136 ? 179.590 154.013 203.106 1.00 39.56  ? 136 GLY H O     1 
ATOM   8388  N  N     . LYS D  4  137 ? 179.687 152.972 201.112 1.00 39.08  ? 137 LYS H N     1 
ATOM   8389  C  CA    . LYS D  4  137 ? 181.077 153.330 200.881 1.00 38.66  ? 137 LYS H CA    1 
ATOM   8390  C  C     . LYS D  4  137 ? 181.212 154.827 200.625 1.00 42.52  ? 137 LYS H C     1 
ATOM   8391  O  O     . LYS D  4  137 ? 180.254 155.513 200.260 1.00 46.56  ? 137 LYS H O     1 
ATOM   8392  C  CB    . LYS D  4  137 ? 181.645 152.559 199.688 1.00 38.30  ? 137 LYS H CB    1 
ATOM   8393  C  CG    . LYS D  4  137 ? 181.565 151.052 199.818 1.00 42.72  ? 137 LYS H CG    1 
ATOM   8394  C  CD    . LYS D  4  137 ? 182.856 150.476 200.375 1.00 43.59  ? 137 LYS H CD    1 
ATOM   8395  C  CE    . LYS D  4  137 ? 183.949 150.508 199.322 1.00 44.66  ? 137 LYS H CE    1 
ATOM   8396  N  NZ    . LYS D  4  137 ? 185.232 149.933 199.807 1.00 46.15  ? 137 LYS H NZ    1 
ATOM   8397  N  N     . GLN D  4  138 ? 182.427 155.333 200.820 1.00 37.20  ? 138 GLN H N     1 
ATOM   8398  C  CA    . GLN D  4  138 ? 182.702 156.734 200.530 1.00 34.43  ? 138 GLN H CA    1 
ATOM   8399  C  C     . GLN D  4  138 ? 182.591 156.976 199.031 1.00 31.64  ? 138 GLN H C     1 
ATOM   8400  O  O     . GLN D  4  138 ? 183.192 156.255 198.229 1.00 34.39  ? 138 GLN H O     1 
ATOM   8401  C  CB    . GLN D  4  138 ? 184.089 157.117 201.038 1.00 28.14  ? 138 GLN H CB    1 
ATOM   8402  C  CG    . GLN D  4  138 ? 184.497 158.527 200.686 1.00 32.60  ? 138 GLN H CG    1 
ATOM   8403  C  CD    . GLN D  4  138 ? 185.873 158.879 201.203 1.00 34.33  ? 138 GLN H CD    1 
ATOM   8404  O  OE1   . GLN D  4  138 ? 186.573 159.702 200.620 1.00 36.86  ? 138 GLN H OE1   1 
ATOM   8405  N  NE2   . GLN D  4  138 ? 186.268 158.256 202.305 1.00 39.57  ? 138 GLN H NE2   1 
ATOM   8406  N  N     . LYS D  4  139 ? 181.813 157.990 198.650 1.00 31.24  ? 139 LYS H N     1 
ATOM   8407  C  CA    . LYS D  4  139 ? 181.484 158.173 197.241 1.00 32.38  ? 139 LYS H CA    1 
ATOM   8408  C  C     . LYS D  4  139 ? 182.688 158.677 196.455 1.00 31.77  ? 139 LYS H C     1 
ATOM   8409  O  O     . LYS D  4  139 ? 183.186 157.994 195.554 1.00 36.63  ? 139 LYS H O     1 
ATOM   8410  C  CB    . LYS D  4  139 ? 180.298 159.125 197.093 1.00 31.01  ? 139 LYS H CB    1 
ATOM   8411  C  CG    . LYS D  4  139 ? 179.575 158.958 195.773 1.00 27.99  ? 139 LYS H CG    1 
ATOM   8412  C  CD    . LYS D  4  139 ? 178.566 160.058 195.527 1.00 39.55  ? 139 LYS H CD    1 
ATOM   8413  C  CE    . LYS D  4  139 ? 177.960 159.915 194.144 1.00 41.51  ? 139 LYS H CE    1 
ATOM   8414  N  NZ    . LYS D  4  139 ? 177.871 161.220 193.435 1.00 42.46  ? 139 LYS H NZ    1 
ATOM   8415  N  N     . ILE D  4  140 ? 183.178 159.866 196.786 1.00 27.34  ? 140 ILE H N     1 
ATOM   8416  C  CA    . ILE D  4  140 ? 184.342 160.437 196.122 1.00 27.91  ? 140 ILE H CA    1 
ATOM   8417  C  C     . ILE D  4  140 ? 185.534 160.236 197.045 1.00 26.99  ? 140 ILE H C     1 
ATOM   8418  O  O     . ILE D  4  140 ? 185.605 160.831 198.124 1.00 34.33  ? 140 ILE H O     1 
ATOM   8419  C  CB    . ILE D  4  140 ? 184.148 161.920 195.781 1.00 28.34  ? 140 ILE H CB    1 
ATOM   8420  C  CG1   . ILE D  4  140 ? 183.043 162.102 194.737 1.00 29.29  ? 140 ILE H CG1   1 
ATOM   8421  C  CG2   . ILE D  4  140 ? 185.439 162.503 195.252 1.00 24.56  ? 140 ILE H CG2   1 
ATOM   8422  C  CD1   . ILE D  4  140 ? 181.655 162.258 195.316 1.00 32.61  ? 140 ILE H CD1   1 
ATOM   8423  N  N     . CYS D  4  141 ? 186.470 159.397 196.621 1.00 28.50  ? 141 CYS H N     1 
ATOM   8424  C  CA    . CYS D  4  141 ? 187.653 159.090 197.403 1.00 30.06  ? 141 CYS H CA    1 
ATOM   8425  C  C     . CYS D  4  141 ? 188.858 158.997 196.484 1.00 24.01  ? 141 CYS H C     1 
ATOM   8426  O  O     . CYS D  4  141 ? 188.721 158.639 195.308 1.00 30.28  ? 141 CYS H O     1 
ATOM   8427  C  CB    . CYS D  4  141 ? 187.491 157.775 198.182 1.00 28.22  ? 141 CYS H CB    1 
ATOM   8428  S  SG    . CYS D  4  141 ? 186.360 156.601 197.426 1.00 44.08  ? 141 CYS H SG    1 
ATOM   8429  N  N     . PRO D  4  142 ? 190.045 159.318 196.986 1.00 30.04  ? 142 PRO H N     1 
ATOM   8430  C  CA    . PRO D  4  142 ? 191.255 159.142 196.182 1.00 29.91  ? 142 PRO H CA    1 
ATOM   8431  C  C     . PRO D  4  142 ? 191.578 157.670 195.997 1.00 27.44  ? 142 PRO H C     1 
ATOM   8432  O  O     . PRO D  4  142 ? 191.087 156.798 196.717 1.00 33.69  ? 142 PRO H O     1 
ATOM   8433  C  CB    . PRO D  4  142 ? 192.334 159.854 197.002 1.00 27.04  ? 142 PRO H CB    1 
ATOM   8434  C  CG    . PRO D  4  142 ? 191.835 159.798 198.394 1.00 28.30  ? 142 PRO H CG    1 
ATOM   8435  C  CD    . PRO D  4  142 ? 190.340 159.900 198.306 1.00 27.96  ? 142 PRO H CD    1 
ATOM   8436  N  N     . LEU D  4  143 ? 192.415 157.397 194.998 1.00 27.96  ? 143 LEU H N     1 
ATOM   8437  C  CA    . LEU D  4  143 ? 192.766 156.018 194.690 1.00 29.02  ? 143 LEU H CA    1 
ATOM   8438  C  C     . LEU D  4  143 ? 193.569 155.352 195.798 1.00 34.65  ? 143 LEU H C     1 
ATOM   8439  O  O     . LEU D  4  143 ? 193.666 154.121 195.815 1.00 40.28  ? 143 LEU H O     1 
ATOM   8440  C  CB    . LEU D  4  143 ? 193.539 155.955 193.377 1.00 31.88  ? 143 LEU H CB    1 
ATOM   8441  C  CG    . LEU D  4  143 ? 192.691 156.290 192.153 1.00 35.61  ? 143 LEU H CG    1 
ATOM   8442  C  CD1   . LEU D  4  143 ? 193.471 156.055 190.883 1.00 32.54  ? 143 LEU H CD1   1 
ATOM   8443  C  CD2   . LEU D  4  143 ? 191.421 155.464 192.162 1.00 28.72  ? 143 LEU H CD2   1 
ATOM   8444  N  N     . ARG D  4  144 ? 194.146 156.126 196.720 1.00 33.68  ? 144 ARG H N     1 
ATOM   8445  C  CA    . ARG D  4  144 ? 194.918 155.514 197.795 1.00 29.18  ? 144 ARG H CA    1 
ATOM   8446  C  C     . ARG D  4  144 ? 194.019 154.805 198.802 1.00 35.08  ? 144 ARG H C     1 
ATOM   8447  O  O     . ARG D  4  144 ? 194.454 153.843 199.444 1.00 40.87  ? 144 ARG H O     1 
ATOM   8448  C  CB    . ARG D  4  144 ? 195.789 156.567 198.485 1.00 28.76  ? 144 ARG H CB    1 
ATOM   8449  C  CG    . ARG D  4  144 ? 195.083 157.384 199.549 1.00 34.76  ? 144 ARG H CG    1 
ATOM   8450  C  CD    . ARG D  4  144 ? 195.954 158.526 200.040 1.00 30.56  ? 144 ARG H CD    1 
ATOM   8451  N  NE    . ARG D  4  144 ? 195.931 159.650 199.113 1.00 36.20  ? 144 ARG H NE    1 
ATOM   8452  C  CZ    . ARG D  4  144 ? 195.153 160.713 199.252 1.00 37.39  ? 144 ARG H CZ    1 
ATOM   8453  N  NH1   . ARG D  4  144 ? 194.338 160.842 200.285 1.00 34.10  ? 144 ARG H NH1   1 
ATOM   8454  N  NH2   . ARG D  4  144 ? 195.193 161.671 198.332 1.00 34.45  ? 144 ARG H NH2   1 
ATOM   8455  N  N     . VAL D  4  145 ? 192.769 155.245 198.945 1.00 35.57  ? 145 VAL H N     1 
ATOM   8456  C  CA    . VAL D  4  145 ? 191.826 154.571 199.831 1.00 34.86  ? 145 VAL H CA    1 
ATOM   8457  C  C     . VAL D  4  145 ? 190.875 153.735 198.983 1.00 33.24  ? 145 VAL H C     1 
ATOM   8458  O  O     . VAL D  4  145 ? 190.356 152.710 199.439 1.00 42.07  ? 145 VAL H O     1 
ATOM   8459  C  CB    . VAL D  4  145 ? 191.060 155.570 200.724 1.00 36.25  ? 145 VAL H CB    1 
ATOM   8460  C  CG1   . VAL D  4  145 ? 191.783 156.911 200.791 1.00 33.88  ? 145 VAL H CG1   1 
ATOM   8461  C  CG2   . VAL D  4  145 ? 189.625 155.745 200.255 1.00 31.89  ? 145 VAL H CG2   1 
ATOM   8462  N  N     . ALA D  4  146 ? 190.644 154.162 197.743 1.00 35.13  ? 146 ALA H N     1 
ATOM   8463  C  CA    . ALA D  4  146 ? 189.806 153.415 196.806 1.00 35.08  ? 146 ALA H CA    1 
ATOM   8464  C  C     . ALA D  4  146 ? 190.675 152.487 195.957 1.00 36.45  ? 146 ALA H C     1 
ATOM   8465  O  O     . ALA D  4  146 ? 190.756 152.592 194.735 1.00 42.64  ? 146 ALA H O     1 
ATOM   8466  C  CB    . ALA D  4  146 ? 188.995 154.371 195.939 1.00 34.51  ? 146 ALA H CB    1 
ATOM   8467  N  N     . THR D  4  147 ? 191.327 151.552 196.648 1.00 40.82  ? 147 THR H N     1 
ATOM   8468  C  CA    . THR D  4  147 ? 192.337 150.700 196.035 1.00 43.49  ? 147 THR H CA    1 
ATOM   8469  C  C     . THR D  4  147 ? 191.761 149.706 195.034 1.00 42.55  ? 147 THR H C     1 
ATOM   8470  O  O     . THR D  4  147 ? 192.535 149.062 194.319 1.00 46.92  ? 147 THR H O     1 
ATOM   8471  C  CB    . THR D  4  147 ? 193.108 149.947 197.118 1.00 41.44  ? 147 THR H CB    1 
ATOM   8472  O  OG1   . THR D  4  147 ? 192.221 149.058 197.806 1.00 39.26  ? 147 THR H OG1   1 
ATOM   8473  C  CG2   . THR D  4  147 ? 193.702 150.925 198.118 1.00 38.98  ? 147 THR H CG2   1 
ATOM   8474  N  N     . GLU D  4  148 ? 190.437 149.552 194.969 1.00 41.95  ? 148 GLU H N     1 
ATOM   8475  C  CA    . GLU D  4  148 ? 189.850 148.656 193.980 1.00 42.64  ? 148 GLU H CA    1 
ATOM   8476  C  C     . GLU D  4  148 ? 189.871 149.239 192.572 1.00 41.33  ? 148 GLU H C     1 
ATOM   8477  O  O     . GLU D  4  148 ? 189.605 148.506 191.614 1.00 45.84  ? 148 GLU H O     1 
ATOM   8478  C  CB    . GLU D  4  148 ? 188.414 148.297 194.371 1.00 41.67  ? 148 GLU H CB    1 
ATOM   8479  C  CG    . GLU D  4  148 ? 187.416 149.438 194.249 1.00 41.01  ? 148 GLU H CG    1 
ATOM   8480  C  CD    . GLU D  4  148 ? 187.358 150.306 195.488 1.00 47.90  ? 148 GLU H CD    1 
ATOM   8481  O  OE1   . GLU D  4  148 ? 188.133 150.050 196.431 1.00 49.72  ? 148 GLU H OE1   1 
ATOM   8482  O  OE2   . GLU D  4  148 ? 186.533 151.243 195.520 1.00 47.00  ? 148 GLU H OE2   1 
ATOM   8483  N  N     . PHE D  4  149 ? 190.177 150.524 192.424 1.00 38.98  ? 149 PHE H N     1 
ATOM   8484  C  CA    . PHE D  4  149 ? 190.242 151.175 191.125 1.00 40.74  ? 149 PHE H CA    1 
ATOM   8485  C  C     . PHE D  4  149 ? 191.692 151.321 190.687 1.00 42.12  ? 149 PHE H C     1 
ATOM   8486  O  O     . PHE D  4  149 ? 192.562 151.668 191.489 1.00 47.07  ? 149 PHE H O     1 
ATOM   8487  C  CB    . PHE D  4  149 ? 189.584 152.555 191.167 1.00 37.08  ? 149 PHE H CB    1 
ATOM   8488  C  CG    . PHE D  4  149 ? 188.091 152.516 191.265 1.00 37.95  ? 149 PHE H CG    1 
ATOM   8489  C  CD1   . PHE D  4  149 ? 187.313 152.516 190.124 1.00 41.71  ? 149 PHE H CD1   1 
ATOM   8490  C  CD2   . PHE D  4  149 ? 187.465 152.491 192.497 1.00 40.30  ? 149 PHE H CD2   1 
ATOM   8491  C  CE1   . PHE D  4  149 ? 185.940 152.482 190.207 1.00 41.92  ? 149 PHE H CE1   1 
ATOM   8492  C  CE2   . PHE D  4  149 ? 186.092 152.457 192.588 1.00 43.76  ? 149 PHE H CE2   1 
ATOM   8493  C  CZ    . PHE D  4  149 ? 185.327 152.455 191.442 1.00 42.20  ? 149 PHE H CZ    1 
ATOM   8494  N  N     . GLU D  4  150 ? 191.945 151.057 189.410 1.00 39.29  ? 150 GLU H N     1 
ATOM   8495  C  CA    . GLU D  4  150 ? 193.253 151.291 188.818 1.00 40.96  ? 150 GLU H CA    1 
ATOM   8496  C  C     . GLU D  4  150 ? 193.092 152.196 187.606 1.00 42.60  ? 150 GLU H C     1 
ATOM   8497  O  O     . GLU D  4  150 ? 192.081 152.128 186.900 1.00 47.27  ? 150 GLU H O     1 
ATOM   8498  C  CB    . GLU D  4  150 ? 193.939 149.979 188.424 1.00 41.86  ? 150 GLU H CB    1 
ATOM   8499  C  CG    . GLU D  4  150 ? 193.166 149.122 187.433 1.00 46.82  ? 150 GLU H CG    1 
ATOM   8500  C  CD    . GLU D  4  150 ? 193.780 147.745 187.275 1.00 51.66  ? 150 GLU H CD    1 
ATOM   8501  O  OE1   . GLU D  4  150 ? 194.598 147.365 188.137 1.00 53.13  ? 150 GLU H OE1   1 
ATOM   8502  O  OE2   . GLU D  4  150 ? 193.454 147.041 186.296 1.00 50.49  ? 150 GLU H OE2   1 
ATOM   8503  N  N     . VAL D  4  151 ? 194.087 153.053 187.379 1.00 40.12  ? 151 VAL H N     1 
ATOM   8504  C  CA    . VAL D  4  151 ? 194.022 153.997 186.272 1.00 39.88  ? 151 VAL H CA    1 
ATOM   8505  C  C     . VAL D  4  151 ? 194.126 153.249 184.951 1.00 38.63  ? 151 VAL H C     1 
ATOM   8506  O  O     . VAL D  4  151 ? 194.928 152.317 184.802 1.00 41.60  ? 151 VAL H O     1 
ATOM   8507  C  CB    . VAL D  4  151 ? 195.129 155.056 186.397 1.00 36.76  ? 151 VAL H CB    1 
ATOM   8508  C  CG1   . VAL D  4  151 ? 194.976 156.113 185.317 1.00 38.52  ? 151 VAL H CG1   1 
ATOM   8509  C  CG2   . VAL D  4  151 ? 195.089 155.693 187.763 1.00 37.80  ? 151 VAL H CG2   1 
ATOM   8510  N  N     . GLY D  4  152 ? 193.306 153.652 183.985 1.00 37.29  ? 152 GLY H N     1 
ATOM   8511  C  CA    . GLY D  4  152 ? 193.334 153.061 182.663 1.00 35.12  ? 152 GLY H CA    1 
ATOM   8512  C  C     . GLY D  4  152 ? 192.238 152.038 182.466 1.00 37.49  ? 152 GLY H C     1 
ATOM   8513  O  O     . GLY D  4  152 ? 192.250 150.984 183.108 1.00 44.81  ? 152 GLY H O     1 
ATOM   8514  N  N     . MET D  4  153 ? 191.280 152.334 181.586 1.00 36.88  ? 153 MET H N     1 
ATOM   8515  C  CA    . MET D  4  153 ? 190.186 151.398 181.356 1.00 37.52  ? 153 MET H CA    1 
ATOM   8516  C  C     . MET D  4  153 ? 190.693 150.097 180.751 1.00 41.48  ? 153 MET H C     1 
ATOM   8517  O  O     . MET D  4  153 ? 190.295 149.007 181.176 1.00 45.55  ? 153 MET H O     1 
ATOM   8518  C  CB    . MET D  4  153 ? 189.127 152.034 180.457 1.00 36.59  ? 153 MET H CB    1 
ATOM   8519  C  CG    . MET D  4  153 ? 187.858 151.223 180.346 1.00 35.88  ? 153 MET H CG    1 
ATOM   8520  S  SD    . MET D  4  153 ? 187.196 150.786 181.963 1.00 45.83  ? 153 MET H SD    1 
ATOM   8521  C  CE    . MET D  4  153 ? 186.916 152.398 182.692 1.00 39.72  ? 153 MET H CE    1 
ATOM   8522  N  N     . SER D  4  154 ? 191.582 150.190 179.768 1.00 38.87  ? 154 SER H N     1 
ATOM   8523  C  CA    . SER D  4  154 ? 192.132 149.025 179.093 1.00 40.30  ? 154 SER H CA    1 
ATOM   8524  C  C     . SER D  4  154 ? 193.624 148.941 179.381 1.00 44.58  ? 154 SER H C     1 
ATOM   8525  O  O     . SER D  4  154 ? 194.362 149.896 179.121 1.00 45.19  ? 154 SER H O     1 
ATOM   8526  C  CB    . SER D  4  154 ? 191.876 149.100 177.588 1.00 41.28  ? 154 SER H CB    1 
ATOM   8527  O  OG    . SER D  4  154 ? 192.247 147.897 176.947 1.00 46.17  ? 154 SER H OG    1 
ATOM   8528  N  N     . ARG D  4  155 ? 194.060 147.801 179.921 1.00 48.73  ? 155 ARG H N     1 
ATOM   8529  C  CA    . ARG D  4  155 ? 195.476 147.622 180.225 1.00 48.24  ? 155 ARG H CA    1 
ATOM   8530  C  C     . ARG D  4  155 ? 196.319 147.615 178.957 1.00 52.22  ? 155 ARG H C     1 
ATOM   8531  O  O     . ARG D  4  155 ? 197.395 148.224 178.915 1.00 55.94  ? 155 ARG H O     1 
ATOM   8532  C  CB    . ARG D  4  155 ? 195.693 146.330 181.011 1.00 48.87  ? 155 ARG H CB    1 
ATOM   8533  C  CG    . ARG D  4  155 ? 195.051 146.312 182.382 1.00 54.72  ? 155 ARG H CG    1 
ATOM   8534  C  CD    . ARG D  4  155 ? 195.608 145.170 183.210 1.00 53.09  ? 155 ARG H CD    1 
ATOM   8535  N  NE    . ARG D  4  155 ? 195.790 143.969 182.406 1.00 58.79  ? 155 ARG H NE    1 
ATOM   8536  C  CZ    . ARG D  4  155 ? 194.845 143.069 182.172 1.00 59.04  ? 155 ARG H CZ    1 
ATOM   8537  N  NH1   . ARG D  4  155 ? 193.634 143.186 182.694 1.00 55.48  ? 155 ARG H NH1   1 
ATOM   8538  N  NH2   . ARG D  4  155 ? 195.121 142.025 181.395 1.00 50.88  ? 155 ARG H NH2   1 
ATOM   8539  N  N     . ASP D  4  156 ? 195.852 146.926 177.913 1.00 48.29  ? 156 ASP H N     1 
ATOM   8540  C  CA    . ASP D  4  156 ? 196.606 146.876 176.665 1.00 47.72  ? 156 ASP H CA    1 
ATOM   8541  C  C     . ASP D  4  156 ? 196.724 148.255 176.031 1.00 47.96  ? 156 ASP H C     1 
ATOM   8542  O  O     . ASP D  4  156 ? 197.789 148.620 175.523 1.00 50.81  ? 156 ASP H O     1 
ATOM   8543  C  CB    . ASP D  4  156 ? 195.955 145.891 175.698 1.00 49.81  ? 156 ASP H CB    1 
ATOM   8544  C  CG    . ASP D  4  156 ? 196.102 144.453 176.150 1.00 56.82  ? 156 ASP H CG    1 
ATOM   8545  O  OD1   . ASP D  4  156 ? 195.511 144.091 177.188 1.00 58.40  ? 156 ASP H OD1   1 
ATOM   8546  O  OD2   . ASP D  4  156 ? 196.809 143.684 175.468 1.00 57.86  ? 156 ASP H OD2   1 
ATOM   8547  N  N     . VAL D  4  157 ? 195.638 149.030 176.040 1.00 42.47  ? 157 VAL H N     1 
ATOM   8548  C  CA    . VAL D  4  157 ? 195.707 150.397 175.534 1.00 41.09  ? 157 VAL H CA    1 
ATOM   8549  C  C     . VAL D  4  157 ? 196.626 151.237 176.410 1.00 39.47  ? 157 VAL H C     1 
ATOM   8550  O  O     . VAL D  4  157 ? 197.458 152.002 175.910 1.00 40.43  ? 157 VAL H O     1 
ATOM   8551  C  CB    . VAL D  4  157 ? 194.297 151.006 175.439 1.00 38.99  ? 157 VAL H CB    1 
ATOM   8552  C  CG1   . VAL D  4  157 ? 194.373 152.443 174.972 1.00 34.05  ? 157 VAL H CG1   1 
ATOM   8553  C  CG2   . VAL D  4  157 ? 193.437 150.192 174.495 1.00 38.94  ? 157 VAL H CG2   1 
ATOM   8554  N  N     . ALA D  4  158 ? 196.506 151.093 177.731 1.00 44.87  ? 158 ALA H N     1 
ATOM   8555  C  CA    . ALA D  4  158 ? 197.344 151.859 178.645 1.00 44.69  ? 158 ALA H CA    1 
ATOM   8556  C  C     . ALA D  4  158 ? 198.814 151.471 178.558 1.00 47.24  ? 158 ALA H C     1 
ATOM   8557  O  O     . ALA D  4  158 ? 199.676 152.294 178.881 1.00 49.07  ? 158 ALA H O     1 
ATOM   8558  C  CB    . ALA D  4  158 ? 196.851 151.687 180.082 1.00 40.05  ? 158 ALA H CB    1 
ATOM   8559  N  N     . ARG D  4  159 ? 199.119 150.247 178.129 1.00 47.11  ? 159 ARG H N     1 
ATOM   8560  C  CA    . ARG D  4  159 ? 200.501 149.790 178.063 1.00 50.20  ? 159 ARG H CA    1 
ATOM   8561  C  C     . ARG D  4  159 ? 201.158 150.078 176.721 1.00 51.87  ? 159 ARG H C     1 
ATOM   8562  O  O     . ARG D  4  159 ? 202.338 150.445 176.687 1.00 54.70  ? 159 ARG H O     1 
ATOM   8563  C  CB    . ARG D  4  159 ? 200.574 148.285 178.342 1.00 51.25  ? 159 ARG H CB    1 
ATOM   8564  C  CG    . ARG D  4  159 ? 201.989 147.738 178.395 1.00 50.70  ? 159 ARG H CG    1 
ATOM   8565  C  CD    . ARG D  4  159 ? 202.032 146.265 178.042 1.00 52.49  ? 159 ARG H CD    1 
ATOM   8566  N  NE    . ARG D  4  159 ? 201.106 145.473 178.841 1.00 58.85  ? 159 ARG H NE    1 
ATOM   8567  C  CZ    . ARG D  4  159 ? 200.964 144.159 178.735 1.00 57.14  ? 159 ARG H CZ    1 
ATOM   8568  N  NH1   . ARG D  4  159 ? 201.681 143.455 177.874 1.00 54.70  ? 159 ARG H NH1   1 
ATOM   8569  N  NH2   . ARG D  4  159 ? 200.081 143.536 179.510 1.00 54.40  ? 159 ARG H NH2   1 
ATOM   8570  N  N     . PHE D  4  160 ? 200.426 149.933 175.618 1.00 45.84  ? 160 PHE H N     1 
ATOM   8571  C  CA    . PHE D  4  160 ? 201.006 150.091 174.291 1.00 44.11  ? 160 PHE H CA    1 
ATOM   8572  C  C     . PHE D  4  160 ? 200.691 151.430 173.644 1.00 45.85  ? 160 PHE H C     1 
ATOM   8573  O  O     . PHE D  4  160 ? 201.462 151.888 172.796 1.00 46.69  ? 160 PHE H O     1 
ATOM   8574  C  CB    . PHE D  4  160 ? 200.535 148.963 173.368 1.00 42.41  ? 160 PHE H CB    1 
ATOM   8575  C  CG    . PHE D  4  160 ? 200.895 147.594 173.860 1.00 46.90  ? 160 PHE H CG    1 
ATOM   8576  C  CD1   . PHE D  4  160 ? 202.219 147.199 173.936 1.00 46.67  ? 160 PHE H CD1   1 
ATOM   8577  C  CD2   . PHE D  4  160 ? 199.909 146.698 174.239 1.00 45.58  ? 160 PHE H CD2   1 
ATOM   8578  C  CE1   . PHE D  4  160 ? 202.554 145.937 174.388 1.00 47.18  ? 160 PHE H CE1   1 
ATOM   8579  C  CE2   . PHE D  4  160 ? 200.237 145.435 174.688 1.00 44.06  ? 160 PHE H CE2   1 
ATOM   8580  C  CZ    . PHE D  4  160 ? 201.561 145.053 174.763 1.00 47.99  ? 160 PHE H CZ    1 
ATOM   8581  N  N     . TRP D  4  161 ? 199.582 152.065 174.010 1.00 44.92  ? 161 TRP H N     1 
ATOM   8582  C  CA    . TRP D  4  161 ? 199.218 153.385 173.498 1.00 39.04  ? 161 TRP H CA    1 
ATOM   8583  C  C     . TRP D  4  161 ? 198.804 154.266 174.670 1.00 42.20  ? 161 TRP H C     1 
ATOM   8584  O  O     . TRP D  4  161 ? 197.640 154.664 174.786 1.00 47.77  ? 161 TRP H O     1 
ATOM   8585  C  CB    . TRP D  4  161 ? 198.100 153.272 172.461 1.00 33.10  ? 161 TRP H CB    1 
ATOM   8586  C  CG    . TRP D  4  161 ? 197.892 154.504 171.641 1.00 35.86  ? 161 TRP H CG    1 
ATOM   8587  C  CD1   . TRP D  4  161 ? 198.445 155.733 171.848 1.00 36.29  ? 161 TRP H CD1   1 
ATOM   8588  C  CD2   . TRP D  4  161 ? 197.078 154.624 170.471 1.00 37.30  ? 161 TRP H CD2   1 
ATOM   8589  N  NE1   . TRP D  4  161 ? 198.023 156.612 170.883 1.00 36.69  ? 161 TRP H NE1   1 
ATOM   8590  C  CE2   . TRP D  4  161 ? 197.179 155.956 170.027 1.00 39.53  ? 161 TRP H CE2   1 
ATOM   8591  C  CE3   . TRP D  4  161 ? 196.267 153.736 169.760 1.00 34.72  ? 161 TRP H CE3   1 
ATOM   8592  C  CZ2   . TRP D  4  161 ? 196.502 156.419 168.903 1.00 40.06  ? 161 TRP H CZ2   1 
ATOM   8593  C  CZ3   . TRP D  4  161 ? 195.595 154.197 168.650 1.00 33.90  ? 161 TRP H CZ3   1 
ATOM   8594  C  CH2   . TRP D  4  161 ? 195.717 155.526 168.229 1.00 38.01  ? 161 TRP H CH2   1 
ATOM   8595  N  N     . PRO D  4  162 ? 199.744 154.594 175.565 1.00 38.53  ? 162 PRO H N     1 
ATOM   8596  C  CA    . PRO D  4  162 ? 199.375 155.334 176.783 1.00 38.25  ? 162 PRO H CA    1 
ATOM   8597  C  C     . PRO D  4  162 ? 198.901 156.750 176.523 1.00 40.19  ? 162 PRO H C     1 
ATOM   8598  O  O     . PRO D  4  162 ? 198.357 157.375 177.441 1.00 41.97  ? 162 PRO H O     1 
ATOM   8599  C  CB    . PRO D  4  162 ? 200.671 155.326 177.601 1.00 41.65  ? 162 PRO H CB    1 
ATOM   8600  C  CG    . PRO D  4  162 ? 201.746 155.215 176.584 1.00 39.82  ? 162 PRO H CG    1 
ATOM   8601  C  CD    . PRO D  4  162 ? 201.194 154.352 175.487 1.00 37.19  ? 162 PRO H CD    1 
ATOM   8602  N  N     . GLU D  4  163 ? 199.095 157.278 175.314 1.00 37.40  ? 163 GLU H N     1 
ATOM   8603  C  CA    . GLU D  4  163 ? 198.659 158.639 175.020 1.00 34.85  ? 163 GLU H CA    1 
ATOM   8604  C  C     . GLU D  4  163 ? 197.145 158.772 175.123 1.00 36.70  ? 163 GLU H C     1 
ATOM   8605  O  O     . GLU D  4  163 ? 196.638 159.778 175.629 1.00 39.62  ? 163 GLU H O     1 
ATOM   8606  C  CB    . GLU D  4  163 ? 199.146 159.056 173.633 1.00 40.66  ? 163 GLU H CB    1 
ATOM   8607  C  CG    . GLU D  4  163 ? 200.660 159.160 173.512 1.00 39.97  ? 163 GLU H CG    1 
ATOM   8608  C  CD    . GLU D  4  163 ? 201.332 157.813 173.341 1.00 44.99  ? 163 GLU H CD    1 
ATOM   8609  O  OE1   . GLU D  4  163 ? 201.030 157.119 172.348 1.00 45.13  ? 163 GLU H OE1   1 
ATOM   8610  O  OE2   . GLU D  4  163 ? 202.156 157.443 174.203 1.00 47.52  ? 163 GLU H OE2   1 
ATOM   8611  N  N     . ILE D  4  164 ? 196.403 157.765 174.651 1.00 35.17  ? 164 ILE H N     1 
ATOM   8612  C  CA    . ILE D  4  164 ? 194.944 157.837 174.677 1.00 32.11  ? 164 ILE H CA    1 
ATOM   8613  C  C     . ILE D  4  164 ? 194.339 157.209 175.925 1.00 35.07  ? 164 ILE H C     1 
ATOM   8614  O  O     . ILE D  4  164 ? 193.134 157.377 176.167 1.00 41.09  ? 164 ILE H O     1 
ATOM   8615  C  CB    . ILE D  4  164 ? 194.338 157.183 173.419 1.00 30.65  ? 164 ILE H CB    1 
ATOM   8616  C  CG1   . ILE D  4  164 ? 194.749 155.716 173.322 1.00 34.93  ? 164 ILE H CG1   1 
ATOM   8617  C  CG2   . ILE D  4  164 ? 194.765 157.938 172.176 1.00 33.63  ? 164 ILE H CG2   1 
ATOM   8618  C  CD1   . ILE D  4  164 ? 194.122 154.993 172.161 1.00 32.03  ? 164 ILE H CD1   1 
ATOM   8619  N  N     . ASP D  4  165 ? 195.129 156.499 176.727 1.00 38.08  ? 165 ASP H N     1 
ATOM   8620  C  CA    . ASP D  4  165 ? 194.687 155.968 178.016 1.00 37.41  ? 165 ASP H CA    1 
ATOM   8621  C  C     . ASP D  4  165 ? 195.721 156.351 179.068 1.00 39.02  ? 165 ASP H C     1 
ATOM   8622  O  O     . ASP D  4  165 ? 196.425 155.492 179.612 1.00 43.78  ? 165 ASP H O     1 
ATOM   8623  C  CB    . ASP D  4  165 ? 194.495 154.452 177.949 1.00 38.29  ? 165 ASP H CB    1 
ATOM   8624  C  CG    . ASP D  4  165 ? 193.564 153.930 179.027 1.00 43.17  ? 165 ASP H CG    1 
ATOM   8625  O  OD1   . ASP D  4  165 ? 193.141 154.724 179.891 1.00 41.38  ? 165 ASP H OD1   1 
ATOM   8626  O  OD2   . ASP D  4  165 ? 193.248 152.723 179.006 1.00 45.53  ? 165 ASP H OD2   1 
ATOM   8627  N  N     . PRO D  4  166 ? 195.833 157.638 179.383 1.00 33.26  ? 166 PRO H N     1 
ATOM   8628  C  CA    . PRO D  4  166 ? 196.948 158.105 180.208 1.00 33.87  ? 166 PRO H CA    1 
ATOM   8629  C  C     . PRO D  4  166 ? 196.755 157.812 181.687 1.00 34.71  ? 166 PRO H C     1 
ATOM   8630  O  O     . PRO D  4  166 ? 195.655 157.533 182.167 1.00 35.72  ? 166 PRO H O     1 
ATOM   8631  C  CB    . PRO D  4  166 ? 196.959 159.615 179.950 1.00 33.30  ? 166 PRO H CB    1 
ATOM   8632  C  CG    . PRO D  4  166 ? 195.531 159.934 179.718 1.00 32.61  ? 166 PRO H CG    1 
ATOM   8633  C  CD    . PRO D  4  166 ? 194.942 158.745 178.996 1.00 30.17  ? 166 PRO H CD    1 
ATOM   8634  N  N     . ASP D  4  167 ? 197.874 157.876 182.404 1.00 37.85  ? 167 ASP H N     1 
ATOM   8635  C  CA    . ASP D  4  167 ? 197.901 157.832 183.865 1.00 33.98  ? 167 ASP H CA    1 
ATOM   8636  C  C     . ASP D  4  167 ? 198.562 159.116 184.344 1.00 36.74  ? 167 ASP H C     1 
ATOM   8637  O  O     . ASP D  4  167 ? 199.801 159.216 184.343 1.00 44.09  ? 167 ASP H O     1 
ATOM   8638  C  CB    . ASP D  4  167 ? 198.664 156.607 184.363 1.00 34.84  ? 167 ASP H CB    1 
ATOM   8639  C  CG    . ASP D  4  167 ? 198.473 156.354 185.847 1.00 39.19  ? 167 ASP H CG    1 
ATOM   8640  O  OD1   . ASP D  4  167 ? 198.211 157.317 186.599 1.00 40.20  ? 167 ASP H OD1   1 
ATOM   8641  O  OD2   . ASP D  4  167 ? 198.587 155.183 186.264 1.00 44.69  ? 167 ASP H OD2   1 
ATOM   8642  N  N     . PRO D  4  168 ? 197.791 160.123 184.761 1.00 31.95  ? 168 PRO H N     1 
ATOM   8643  C  CA    . PRO D  4  168 ? 198.373 161.439 185.053 1.00 28.77  ? 168 PRO H CA    1 
ATOM   8644  C  C     . PRO D  4  168 ? 199.126 161.526 186.371 1.00 27.00  ? 168 PRO H C     1 
ATOM   8645  O  O     . PRO D  4  168 ? 199.543 162.627 186.746 1.00 32.66  ? 168 PRO H O     1 
ATOM   8646  C  CB    . PRO D  4  168 ? 197.140 162.353 185.067 1.00 28.37  ? 168 PRO H CB    1 
ATOM   8647  C  CG    . PRO D  4  168 ? 196.047 161.471 185.527 1.00 30.13  ? 168 PRO H CG    1 
ATOM   8648  C  CD    . PRO D  4  168 ? 196.330 160.114 184.939 1.00 32.86  ? 168 PRO H CD    1 
ATOM   8649  N  N     . ARG D  4  169 ? 199.301 160.420 187.091 1.00 32.52  ? 169 ARG H N     1 
ATOM   8650  C  CA    . ARG D  4  169 ? 200.088 160.457 188.317 1.00 27.92  ? 169 ARG H CA    1 
ATOM   8651  C  C     . ARG D  4  169 ? 201.523 160.854 188.003 1.00 29.47  ? 169 ARG H C     1 
ATOM   8652  O  O     . ARG D  4  169 ? 202.137 160.328 187.071 1.00 35.63  ? 169 ARG H O     1 
ATOM   8653  C  CB    . ARG D  4  169 ? 200.059 159.100 189.016 1.00 32.40  ? 169 ARG H CB    1 
ATOM   8654  C  CG    . ARG D  4  169 ? 199.255 159.074 190.300 1.00 31.16  ? 169 ARG H CG    1 
ATOM   8655  C  CD    . ARG D  4  169 ? 197.829 158.633 190.040 1.00 30.37  ? 169 ARG H CD    1 
ATOM   8656  N  NE    . ARG D  4  169 ? 197.785 157.322 189.405 1.00 36.97  ? 169 ARG H NE    1 
ATOM   8657  C  CZ    . ARG D  4  169 ? 197.811 156.170 190.062 1.00 31.84  ? 169 ARG H CZ    1 
ATOM   8658  N  NH1   . ARG D  4  169 ? 197.854 156.130 191.383 1.00 33.93  ? 169 ARG H NH1   1 
ATOM   8659  N  NH2   . ARG D  4  169 ? 197.799 155.031 189.376 1.00 31.99  ? 169 ARG H NH2   1 
ATOM   8660  N  N     . GLY D  4  170 ? 202.055 161.788 188.784 1.00 33.16  ? 170 GLY H N     1 
ATOM   8661  C  CA    . GLY D  4  170 ? 203.388 162.296 188.552 1.00 30.66  ? 170 GLY H CA    1 
ATOM   8662  C  C     . GLY D  4  170 ? 203.496 163.341 187.464 1.00 34.45  ? 170 GLY H C     1 
ATOM   8663  O  O     . GLY D  4  170 ? 204.611 163.782 187.164 1.00 39.17  ? 170 GLY H O     1 
ATOM   8664  N  N     . TYR D  4  171 ? 202.384 163.745 186.857 1.00 32.84  ? 171 TYR H N     1 
ATOM   8665  C  CA    . TYR D  4  171 ? 202.424 164.774 185.830 1.00 25.45  ? 171 TYR H CA    1 
ATOM   8666  C  C     . TYR D  4  171 ? 202.644 166.148 186.448 1.00 31.64  ? 171 TYR H C     1 
ATOM   8667  O  O     . TYR D  4  171 ? 202.178 166.443 187.551 1.00 39.48  ? 171 TYR H O     1 
ATOM   8668  C  CB    . TYR D  4  171 ? 201.126 164.786 185.022 1.00 30.09  ? 171 TYR H CB    1 
ATOM   8669  C  CG    . TYR D  4  171 ? 201.056 163.766 183.909 1.00 33.25  ? 171 TYR H CG    1 
ATOM   8670  C  CD1   . TYR D  4  171 ? 201.904 162.667 183.883 1.00 31.47  ? 171 TYR H CD1   1 
ATOM   8671  C  CD2   . TYR D  4  171 ? 200.141 163.912 182.877 1.00 33.83  ? 171 TYR H CD2   1 
ATOM   8672  C  CE1   . TYR D  4  171 ? 201.836 161.739 182.860 1.00 29.85  ? 171 TYR H CE1   1 
ATOM   8673  C  CE2   . TYR D  4  171 ? 200.066 162.994 181.854 1.00 33.84  ? 171 TYR H CE2   1 
ATOM   8674  C  CZ    . TYR D  4  171 ? 200.913 161.910 181.848 1.00 36.54  ? 171 TYR H CZ    1 
ATOM   8675  O  OH    . TYR D  4  171 ? 200.834 161.000 180.822 1.00 37.38  ? 171 TYR H OH    1 
ATOM   8676  N  N     . GLN D  4  172 ? 203.359 166.997 185.717 1.00 34.23  ? 172 GLN H N     1 
ATOM   8677  C  CA    . GLN D  4  172 ? 203.519 168.386 186.120 1.00 35.57  ? 172 GLN H CA    1 
ATOM   8678  C  C     . GLN D  4  172 ? 202.295 169.196 185.719 1.00 35.96  ? 172 GLN H C     1 
ATOM   8679  O  O     . GLN D  4  172 ? 201.712 168.982 184.653 1.00 38.97  ? 172 GLN H O     1 
ATOM   8680  C  CB    . GLN D  4  172 ? 204.776 168.987 185.493 1.00 32.68  ? 172 GLN H CB    1 
ATOM   8681  C  CG    . GLN D  4  172 ? 206.064 168.489 186.115 1.00 35.45  ? 172 GLN H CG    1 
ATOM   8682  C  CD    . GLN D  4  172 ? 207.035 169.611 186.410 1.00 41.91  ? 172 GLN H CD    1 
ATOM   8683  O  OE1   . GLN D  4  172 ? 207.529 169.740 187.530 1.00 42.70  ? 172 GLN H OE1   1 
ATOM   8684  N  NE2   . GLN D  4  172 ? 207.312 170.434 185.406 1.00 40.06  ? 172 GLN H NE2   1 
ATOM   8685  N  N     . VAL D  4  173 ? 201.908 170.131 186.582 1.00 34.27  ? 173 VAL H N     1 
ATOM   8686  C  CA    . VAL D  4  173 ? 200.737 170.974 186.372 1.00 30.24  ? 173 VAL H CA    1 
ATOM   8687  C  C     . VAL D  4  173 ? 201.208 172.379 186.031 1.00 31.95  ? 173 VAL H C     1 
ATOM   8688  O  O     . VAL D  4  173 ? 202.018 172.965 186.760 1.00 37.77  ? 173 VAL H O     1 
ATOM   8689  C  CB    . VAL D  4  173 ? 199.825 170.992 187.610 1.00 33.29  ? 173 VAL H CB    1 
ATOM   8690  C  CG1   . VAL D  4  173 ? 198.618 171.881 187.364 1.00 32.77  ? 173 VAL H CG1   1 
ATOM   8691  C  CG2   . VAL D  4  173 ? 199.393 169.586 187.971 1.00 35.57  ? 173 VAL H CG2   1 
ATOM   8692  N  N     . LEU D  4  174 ? 200.699 172.919 184.927 1.00 32.62  ? 174 LEU H N     1 
ATOM   8693  C  CA    . LEU D  4  174 ? 201.008 174.272 184.494 1.00 27.01  ? 174 LEU H CA    1 
ATOM   8694  C  C     . LEU D  4  174 ? 199.752 175.127 184.556 1.00 31.26  ? 174 LEU H C     1 
ATOM   8695  O  O     . LEU D  4  174 ? 198.656 174.661 184.230 1.00 38.02  ? 174 LEU H O     1 
ATOM   8696  C  CB    . LEU D  4  174 ? 201.573 174.289 183.070 1.00 31.69  ? 174 LEU H CB    1 
ATOM   8697  C  CG    . LEU D  4  174 ? 202.640 173.263 182.682 1.00 34.81  ? 174 LEU H CG    1 
ATOM   8698  C  CD1   . LEU D  4  174 ? 203.210 173.600 181.312 1.00 30.13  ? 174 LEU H CD1   1 
ATOM   8699  C  CD2   . LEU D  4  174 ? 203.744 173.183 183.719 1.00 33.91  ? 174 LEU H CD2   1 
ATOM   8700  N  N     . GLY D  4  175 ? 199.915 176.377 184.978 1.00 32.67  ? 175 GLY H N     1 
ATOM   8701  C  CA    . GLY D  4  175 ? 198.822 177.323 185.005 1.00 33.59  ? 175 GLY H CA    1 
ATOM   8702  C  C     . GLY D  4  175 ? 198.573 177.935 183.640 1.00 33.29  ? 175 GLY H C     1 
ATOM   8703  O  O     . GLY D  4  175 ? 199.122 177.516 182.620 1.00 33.79  ? 175 GLY H O     1 
ATOM   8704  N  N     . CYS D  4  176 ? 197.717 178.958 183.631 1.00 37.11  ? 176 CYS H N     1 
ATOM   8705  C  CA    . CYS D  4  176 ? 197.373 179.620 182.379 1.00 39.42  ? 176 CYS H CA    1 
ATOM   8706  C  C     . CYS D  4  176 ? 198.571 180.311 181.741 1.00 45.21  ? 176 CYS H C     1 
ATOM   8707  O  O     . CYS D  4  176 ? 198.570 180.525 180.524 1.00 47.39  ? 176 CYS H O     1 
ATOM   8708  C  CB    . CYS D  4  176 ? 196.248 180.631 182.607 1.00 38.33  ? 176 CYS H CB    1 
ATOM   8709  S  SG    . CYS D  4  176 ? 196.696 182.016 183.676 1.00 54.07  ? 176 CYS H SG    1 
ATOM   8710  N  N     . ASP D  4  177 ? 199.588 180.658 182.525 1.00 44.84  ? 177 ASP H N     1 
ATOM   8711  C  CA    . ASP D  4  177 ? 200.779 181.329 182.023 1.00 42.42  ? 177 ASP H CA    1 
ATOM   8712  C  C     . ASP D  4  177 ? 201.980 180.399 181.907 1.00 44.06  ? 177 ASP H C     1 
ATOM   8713  O  O     . ASP D  4  177 ? 203.109 180.878 181.757 1.00 47.76  ? 177 ASP H O     1 
ATOM   8714  C  CB    . ASP D  4  177 ? 201.122 182.523 182.912 1.00 36.83  ? 177 ASP H CB    1 
ATOM   8715  C  CG    . ASP D  4  177 ? 201.112 182.175 184.386 1.00 44.66  ? 177 ASP H CG    1 
ATOM   8716  O  OD1   . ASP D  4  177 ? 200.956 180.984 184.723 1.00 43.97  ? 177 ASP H OD1   1 
ATOM   8717  O  OD2   . ASP D  4  177 ? 201.252 183.102 185.210 1.00 47.94  ? 177 ASP H OD2   1 
ATOM   8718  N  N     . GLY D  4  178 ? 201.770 179.087 181.989 1.00 40.57  ? 178 GLY H N     1 
ATOM   8719  C  CA    . GLY D  4  178 ? 202.828 178.124 181.775 1.00 41.39  ? 178 GLY H CA    1 
ATOM   8720  C  C     . GLY D  4  178 ? 203.731 177.862 182.959 1.00 45.75  ? 178 GLY H C     1 
ATOM   8721  O  O     . GLY D  4  178 ? 204.662 177.057 182.835 1.00 44.36  ? 178 GLY H O     1 
ATOM   8722  N  N     . LYS D  4  179 ? 203.500 178.513 184.095 1.00 40.38  ? 179 LYS H N     1 
ATOM   8723  C  CA    . LYS D  4  179 ? 204.314 178.258 185.276 1.00 41.35  ? 179 LYS H CA    1 
ATOM   8724  C  C     . LYS D  4  179 ? 203.939 176.919 185.900 1.00 40.79  ? 179 LYS H C     1 
ATOM   8725  O  O     . LYS D  4  179 ? 202.769 176.533 185.926 1.00 43.38  ? 179 LYS H O     1 
ATOM   8726  C  CB    . LYS D  4  179 ? 204.149 179.388 186.292 1.00 40.76  ? 179 LYS H CB    1 
ATOM   8727  C  CG    . LYS D  4  179 ? 204.909 179.166 187.592 1.00 41.69  ? 179 LYS H CG    1 
ATOM   8728  C  CD    . LYS D  4  179 ? 205.421 180.468 188.179 1.00 45.24  ? 179 LYS H CD    1 
ATOM   8729  C  CE    . LYS D  4  179 ? 206.231 180.205 189.434 1.00 45.22  ? 179 LYS H CE    1 
ATOM   8730  N  NZ    . LYS D  4  179 ? 207.243 179.132 189.224 1.00 42.86  ? 179 LYS H NZ    1 
ATOM   8731  N  N     . VAL D  4  180 ? 204.945 176.210 186.404 1.00 37.19  ? 180 VAL H N     1 
ATOM   8732  C  CA    . VAL D  4  180 ? 204.748 174.889 186.990 1.00 37.92  ? 180 VAL H CA    1 
ATOM   8733  C  C     . VAL D  4  180 ? 204.136 175.063 188.376 1.00 38.03  ? 180 VAL H C     1 
ATOM   8734  O  O     . VAL D  4  180 ? 204.772 175.604 189.283 1.00 44.28  ? 180 VAL H O     1 
ATOM   8735  C  CB    . VAL D  4  180 ? 206.063 174.107 187.060 1.00 33.84  ? 180 VAL H CB    1 
ATOM   8736  C  CG1   . VAL D  4  180 ? 205.818 172.701 187.578 1.00 32.48  ? 180 VAL H CG1   1 
ATOM   8737  C  CG2   . VAL D  4  180 ? 206.733 174.076 185.699 1.00 36.51  ? 180 VAL H CG2   1 
ATOM   8738  N  N     . ALA D  4  181 ? 202.894 174.605 188.540 1.00 32.90  ? 181 ALA H N     1 
ATOM   8739  C  CA    . ALA D  4  181 ? 202.238 174.676 189.840 1.00 30.54  ? 181 ALA H CA    1 
ATOM   8740  C  C     . ALA D  4  181 ? 202.703 173.562 190.771 1.00 34.81  ? 181 ALA H C     1 
ATOM   8741  O  O     . ALA D  4  181 ? 202.774 173.759 191.988 1.00 38.60  ? 181 ALA H O     1 
ATOM   8742  C  CB    . ALA D  4  181 ? 200.721 174.627 189.667 1.00 33.36  ? 181 ALA H CB    1 
ATOM   8743  N  N     . GLY D  4  182 ? 203.005 172.389 190.228 1.00 37.67  ? 182 GLY H N     1 
ATOM   8744  C  CA    . GLY D  4  182 ? 203.425 171.277 191.061 1.00 31.44  ? 182 GLY H CA    1 
ATOM   8745  C  C     . GLY D  4  182 ? 203.311 169.962 190.307 1.00 38.92  ? 182 GLY H C     1 
ATOM   8746  O  O     . GLY D  4  182 ? 203.358 169.928 189.080 1.00 39.09  ? 182 GLY H O     1 
ATOM   8747  N  N     . LYS D  4  183 ? 203.157 168.891 191.080 1.00 37.62  ? 183 LYS H N     1 
ATOM   8748  C  CA    . LYS D  4  183 ? 203.078 167.533 190.564 1.00 36.00  ? 183 LYS H CA    1 
ATOM   8749  C  C     . LYS D  4  183 ? 201.783 166.879 191.021 1.00 36.91  ? 183 LYS H C     1 
ATOM   8750  O  O     . LYS D  4  183 ? 201.347 167.079 192.157 1.00 45.06  ? 183 LYS H O     1 
ATOM   8751  C  CB    . LYS D  4  183 ? 204.265 166.690 191.044 1.00 37.77  ? 183 LYS H CB    1 
ATOM   8752  C  CG    . LYS D  4  183 ? 205.613 167.080 190.461 1.00 44.41  ? 183 LYS H CG    1 
ATOM   8753  C  CD    . LYS D  4  183 ? 205.997 166.160 189.319 1.00 48.89  ? 183 LYS H CD    1 
ATOM   8754  C  CE    . LYS D  4  183 ? 207.426 166.414 188.862 1.00 49.47  ? 183 LYS H CE    1 
ATOM   8755  N  NZ    . LYS D  4  183 ? 208.061 165.181 188.315 1.00 44.60  ? 183 LYS H NZ    1 
ATOM   8756  N  N     . ILE D  4  184 ? 201.183 166.086 190.139 1.00 26.47  ? 184 ILE H N     1 
ATOM   8757  C  CA    . ILE D  4  184 ? 200.000 165.310 190.492 1.00 27.16  ? 184 ILE H CA    1 
ATOM   8758  C  C     . ILE D  4  184 ? 200.432 164.096 191.301 1.00 34.95  ? 184 ILE H C     1 
ATOM   8759  O  O     . ILE D  4  184 ? 201.284 163.315 190.863 1.00 42.30  ? 184 ILE H O     1 
ATOM   8760  C  CB    . ILE D  4  184 ? 199.227 164.886 189.236 1.00 27.47  ? 184 ILE H CB    1 
ATOM   8761  C  CG1   . ILE D  4  184 ? 198.706 166.113 188.491 1.00 26.90  ? 184 ILE H CG1   1 
ATOM   8762  C  CG2   . ILE D  4  184 ? 198.083 163.953 189.603 1.00 29.88  ? 184 ILE H CG2   1 
ATOM   8763  C  CD1   . ILE D  4  184 ? 197.752 165.775 187.386 1.00 34.70  ? 184 ILE H CD1   1 
ATOM   8764  N  N     . VAL D  4  185 ? 199.841 163.928 192.479 1.00 32.84  ? 185 VAL H N     1 
ATOM   8765  C  CA    . VAL D  4  185 ? 200.198 162.826 193.360 1.00 30.31  ? 185 VAL H CA    1 
ATOM   8766  C  C     . VAL D  4  185 ? 199.113 161.764 193.450 1.00 36.25  ? 185 VAL H C     1 
ATOM   8767  O  O     . VAL D  4  185 ? 199.434 160.604 193.753 1.00 40.48  ? 185 VAL H O     1 
ATOM   8768  C  CB    . VAL D  4  185 ? 200.558 163.332 194.772 1.00 30.94  ? 185 VAL H CB    1 
ATOM   8769  C  CG1   . VAL D  4  185 ? 201.782 164.218 194.721 1.00 27.82  ? 185 VAL H CG1   1 
ATOM   8770  C  CG2   . VAL D  4  185 ? 199.381 164.071 195.385 1.00 29.93  ? 185 VAL H CG2   1 
ATOM   8771  N  N     . ASP D  4  186 ? 197.855 162.103 193.189 1.00 28.19  ? 186 ASP H N     1 
ATOM   8772  C  CA    . ASP D  4  186 ? 196.781 161.137 193.354 1.00 26.08  ? 186 ASP H CA    1 
ATOM   8773  C  C     . ASP D  4  186 ? 195.606 161.540 192.479 1.00 28.26  ? 186 ASP H C     1 
ATOM   8774  O  O     . ASP D  4  186 ? 195.529 162.670 191.990 1.00 24.84  ? 186 ASP H O     1 
ATOM   8775  C  CB    . ASP D  4  186 ? 196.356 161.029 194.820 1.00 26.32  ? 186 ASP H CB    1 
ATOM   8776  C  CG    . ASP D  4  186 ? 195.736 159.689 195.147 1.00 34.73  ? 186 ASP H CG    1 
ATOM   8777  O  OD1   . ASP D  4  186 ? 195.612 158.851 194.231 1.00 35.13  ? 186 ASP H OD1   1 
ATOM   8778  O  OD2   . ASP D  4  186 ? 195.378 159.474 196.322 1.00 37.15  ? 186 ASP H OD2   1 
ATOM   8779  N  N     . ILE D  4  187 ? 194.693 160.591 192.285 1.00 24.51  ? 187 ILE H N     1 
ATOM   8780  C  CA    . ILE D  4  187 ? 193.481 160.793 191.503 1.00 21.72  ? 187 ILE H CA    1 
ATOM   8781  C  C     . ILE D  4  187 ? 192.287 160.472 192.386 1.00 20.89  ? 187 ILE H C     1 
ATOM   8782  O  O     . ILE D  4  187 ? 192.260 159.426 193.044 1.00 30.60  ? 187 ILE H O     1 
ATOM   8783  C  CB    . ILE D  4  187 ? 193.465 159.922 190.235 1.00 26.41  ? 187 ILE H CB    1 
ATOM   8784  C  CG1   . ILE D  4  187 ? 194.702 160.196 189.386 1.00 29.77  ? 187 ILE H CG1   1 
ATOM   8785  C  CG2   . ILE D  4  187 ? 192.216 160.192 189.418 1.00 24.88  ? 187 ILE H CG2   1 
ATOM   8786  C  CD1   . ILE D  4  187 ? 194.790 159.330 188.164 1.00 30.06  ? 187 ILE H CD1   1 
ATOM   8787  N  N     . TRP D  4  188 ? 191.309 161.369 192.401 1.00 24.51  ? 188 TRP H N     1 
ATOM   8788  C  CA    . TRP D  4  188 ? 190.077 161.172 193.150 1.00 25.58  ? 188 TRP H CA    1 
ATOM   8789  C  C     . TRP D  4  188 ? 188.986 160.696 192.204 1.00 24.42  ? 188 TRP H C     1 
ATOM   8790  O  O     . TRP D  4  188 ? 188.766 161.298 191.149 1.00 31.22  ? 188 TRP H O     1 
ATOM   8791  C  CB    . TRP D  4  188 ? 189.651 162.462 193.849 1.00 21.38  ? 188 TRP H CB    1 
ATOM   8792  C  CG    . TRP D  4  188 ? 190.531 162.814 194.995 1.00 22.00  ? 188 TRP H CG    1 
ATOM   8793  C  CD1   . TRP D  4  188 ? 191.878 163.017 194.959 1.00 21.52  ? 188 TRP H CD1   1 
ATOM   8794  C  CD2   . TRP D  4  188 ? 190.130 163.012 196.352 1.00 24.40  ? 188 TRP H CD2   1 
ATOM   8795  N  NE1   . TRP D  4  188 ? 192.342 163.322 196.212 1.00 22.72  ? 188 TRP H NE1   1 
ATOM   8796  C  CE2   . TRP D  4  188 ? 191.288 163.327 197.086 1.00 25.20  ? 188 TRP H CE2   1 
ATOM   8797  C  CE3   . TRP D  4  188 ? 188.904 162.950 197.020 1.00 24.63  ? 188 TRP H CE3   1 
ATOM   8798  C  CZ2   . TRP D  4  188 ? 191.259 163.582 198.452 1.00 21.62  ? 188 TRP H CZ2   1 
ATOM   8799  C  CZ3   . TRP D  4  188 ? 188.877 163.202 198.376 1.00 25.43  ? 188 TRP H CZ3   1 
ATOM   8800  C  CH2   . TRP D  4  188 ? 190.047 163.514 199.078 1.00 26.29  ? 188 TRP H CH2   1 
ATOM   8801  N  N     . VAL D  4  189 ? 188.314 159.616 192.578 1.00 21.31  ? 189 VAL H N     1 
ATOM   8802  C  CA    . VAL D  4  189 ? 187.298 159.015 191.728 1.00 25.98  ? 189 VAL H CA    1 
ATOM   8803  C  C     . VAL D  4  189 ? 185.992 158.925 192.501 1.00 27.86  ? 189 VAL H C     1 
ATOM   8804  O  O     . VAL D  4  189 ? 185.974 158.794 193.729 1.00 36.27  ? 189 VAL H O     1 
ATOM   8805  C  CB    . VAL D  4  189 ? 187.725 157.624 191.209 1.00 23.05  ? 189 VAL H CB    1 
ATOM   8806  C  CG1   . VAL D  4  189 ? 189.077 157.708 190.526 1.00 31.95  ? 189 VAL H CG1   1 
ATOM   8807  C  CG2   . VAL D  4  189 ? 187.759 156.617 192.340 1.00 27.98  ? 189 VAL H CG2   1 
ATOM   8808  N  N     . ASP D  4  190 ? 184.892 159.018 191.764 1.00 29.59  ? 190 ASP H N     1 
ATOM   8809  C  CA    . ASP D  4  190 ? 183.557 158.854 192.320 1.00 31.79  ? 190 ASP H CA    1 
ATOM   8810  C  C     . ASP D  4  190 ? 183.178 157.382 192.227 1.00 31.35  ? 190 ASP H C     1 
ATOM   8811  O  O     . ASP D  4  190 ? 183.126 156.820 191.128 1.00 35.80  ? 190 ASP H O     1 
ATOM   8812  C  CB    . ASP D  4  190 ? 182.558 159.729 191.561 1.00 31.80  ? 190 ASP H CB    1 
ATOM   8813  C  CG    . ASP D  4  190 ? 181.229 159.872 192.280 1.00 37.95  ? 190 ASP H CG    1 
ATOM   8814  O  OD1   . ASP D  4  190 ? 180.653 158.847 192.698 1.00 38.20  ? 190 ASP H OD1   1 
ATOM   8815  O  OD2   . ASP D  4  190 ? 180.758 161.019 192.422 1.00 43.53  ? 190 ASP H OD2   1 
ATOM   8816  N  N     . ARG D  4  191 ? 182.920 156.754 193.378 1.00 32.12  ? 191 ARG H N     1 
ATOM   8817  C  CA    . ARG D  4  191 ? 182.598 155.333 193.374 1.00 34.99  ? 191 ARG H CA    1 
ATOM   8818  C  C     . ARG D  4  191 ? 181.260 155.045 192.707 1.00 34.37  ? 191 ARG H C     1 
ATOM   8819  O  O     . ARG D  4  191 ? 181.019 153.904 192.300 1.00 41.67  ? 191 ARG H O     1 
ATOM   8820  C  CB    . ARG D  4  191 ? 182.597 154.777 194.800 1.00 32.31  ? 191 ARG H CB    1 
ATOM   8821  C  CG    . ARG D  4  191 ? 183.977 154.575 195.414 1.00 28.78  ? 191 ARG H CG    1 
ATOM   8822  C  CD    . ARG D  4  191 ? 183.921 153.493 196.491 1.00 33.90  ? 191 ARG H CD    1 
ATOM   8823  N  NE    . ARG D  4  191 ? 184.468 153.925 197.773 1.00 34.79  ? 191 ARG H NE    1 
ATOM   8824  C  CZ    . ARG D  4  191 ? 185.592 153.464 198.305 1.00 36.06  ? 191 ARG H CZ    1 
ATOM   8825  N  NH1   . ARG D  4  191 ? 186.333 152.562 197.682 1.00 33.67  ? 191 ARG H NH1   1 
ATOM   8826  N  NH2   . ARG D  4  191 ? 185.980 153.917 199.493 1.00 38.02  ? 191 ARG H NH2   1 
ATOM   8827  N  N     . GLY D  4  192 ? 180.395 156.046 192.574 1.00 32.96  ? 192 GLY H N     1 
ATOM   8828  C  CA    . GLY D  4  192 ? 179.112 155.849 191.931 1.00 35.28  ? 192 GLY H CA    1 
ATOM   8829  C  C     . GLY D  4  192 ? 179.155 156.018 190.426 1.00 37.77  ? 192 GLY H C     1 
ATOM   8830  O  O     . GLY D  4  192 ? 178.571 155.218 189.689 1.00 42.72  ? 192 GLY H O     1 
ATOM   8831  N  N     . GLU D  4  193 ? 179.840 157.057 189.954 1.00 36.01  ? 193 GLU H N     1 
ATOM   8832  C  CA    . GLU D  4  193 ? 179.927 157.332 188.527 1.00 35.46  ? 193 GLU H CA    1 
ATOM   8833  C  C     . GLU D  4  193 ? 181.080 156.612 187.841 1.00 32.35  ? 193 GLU H C     1 
ATOM   8834  O  O     . GLU D  4  193 ? 181.128 156.600 186.605 1.00 40.66  ? 193 GLU H O     1 
ATOM   8835  C  CB    . GLU D  4  193 ? 180.060 158.839 188.287 1.00 35.38  ? 193 GLU H CB    1 
ATOM   8836  C  CG    . GLU D  4  193 ? 178.766 159.519 187.861 1.00 38.13  ? 193 GLU H CG    1 
ATOM   8837  C  CD    . GLU D  4  193 ? 177.809 159.756 189.011 1.00 43.52  ? 193 GLU H CD    1 
ATOM   8838  O  OE1   . GLU D  4  193 ? 178.198 159.523 190.175 1.00 43.17  ? 193 GLU H OE1   1 
ATOM   8839  O  OE2   . GLU D  4  193 ? 176.665 160.182 188.750 1.00 42.37  ? 193 GLU H OE2   1 
ATOM   8840  N  N     . LEU D  4  194 ? 181.994 156.012 188.604 1.00 32.26  ? 194 LEU H N     1 
ATOM   8841  C  CA    . LEU D  4  194 ? 183.141 155.285 188.055 1.00 31.57  ? 194 LEU H CA    1 
ATOM   8842  C  C     . LEU D  4  194 ? 183.979 156.172 187.136 1.00 32.12  ? 194 LEU H C     1 
ATOM   8843  O  O     . LEU D  4  194 ? 184.481 155.735 186.099 1.00 36.81  ? 194 LEU H O     1 
ATOM   8844  C  CB    . LEU D  4  194 ? 182.687 154.018 187.323 1.00 34.63  ? 194 LEU H CB    1 
ATOM   8845  C  CG    . LEU D  4  194 ? 181.784 153.050 188.093 1.00 36.33  ? 194 LEU H CG    1 
ATOM   8846  C  CD1   . LEU D  4  194 ? 181.112 152.074 187.145 1.00 35.62  ? 194 LEU H CD1   1 
ATOM   8847  C  CD2   . LEU D  4  194 ? 182.572 152.304 189.152 1.00 35.38  ? 194 LEU H CD2   1 
ATOM   8848  N  N     . ARG D  4  195 ? 184.138 157.433 187.525 1.00 29.93  ? 195 ARG H N     1 
ATOM   8849  C  CA    . ARG D  4  195 ? 184.914 158.398 186.764 1.00 27.79  ? 195 ARG H CA    1 
ATOM   8850  C  C     . ARG D  4  195 ? 185.878 159.137 187.675 1.00 28.92  ? 195 ARG H C     1 
ATOM   8851  O  O     . ARG D  4  195 ? 185.586 159.352 188.855 1.00 29.91  ? 195 ARG H O     1 
ATOM   8852  C  CB    . ARG D  4  195 ? 184.014 159.430 186.069 1.00 25.58  ? 195 ARG H CB    1 
ATOM   8853  C  CG    . ARG D  4  195 ? 183.515 159.032 184.702 1.00 28.30  ? 195 ARG H CG    1 
ATOM   8854  C  CD    . ARG D  4  195 ? 182.968 160.245 183.965 1.00 33.73  ? 195 ARG H CD    1 
ATOM   8855  N  NE    . ARG D  4  195 ? 182.157 161.085 184.836 1.00 33.27  ? 195 ARG H NE    1 
ATOM   8856  C  CZ    . ARG D  4  195 ? 180.865 160.898 185.063 1.00 29.32  ? 195 ARG H CZ    1 
ATOM   8857  N  NH1   . ARG D  4  195 ? 180.203 159.901 184.501 1.00 23.46  ? 195 ARG H NH1   1 
ATOM   8858  N  NH2   . ARG D  4  195 ? 180.221 161.734 185.871 1.00 29.41  ? 195 ARG H NH2   1 
ATOM   8859  N  N     . PRO D  4  196 ? 187.038 159.530 187.156 1.00 31.74  ? 196 PRO H N     1 
ATOM   8860  C  CA    . PRO D  4  196 ? 187.877 160.487 187.882 1.00 23.52  ? 196 PRO H CA    1 
ATOM   8861  C  C     . PRO D  4  196 ? 187.168 161.825 188.018 1.00 26.32  ? 196 PRO H C     1 
ATOM   8862  O  O     . PRO D  4  196 ? 186.470 162.275 187.107 1.00 35.69  ? 196 PRO H O     1 
ATOM   8863  C  CB    . PRO D  4  196 ? 189.129 160.599 187.005 1.00 21.02  ? 196 PRO H CB    1 
ATOM   8864  C  CG    . PRO D  4  196 ? 189.119 159.371 186.160 1.00 23.99  ? 196 PRO H CG    1 
ATOM   8865  C  CD    . PRO D  4  196 ? 187.681 159.059 185.919 1.00 24.48  ? 196 PRO H CD    1 
ATOM   8866  N  N     . MET D  4  197 ? 187.347 162.459 189.167 1.00 21.23  ? 197 MET H N     1 
ATOM   8867  C  CA    . MET D  4  197 ? 186.755 163.765 189.425 1.00 18.81  ? 197 MET H CA    1 
ATOM   8868  C  C     . MET D  4  197 ? 187.779 164.827 189.777 1.00 24.59  ? 197 MET H C     1 
ATOM   8869  O  O     . MET D  4  197 ? 187.665 165.962 189.312 1.00 28.69  ? 197 MET H O     1 
ATOM   8870  C  CB    . MET D  4  197 ? 185.718 163.668 190.554 1.00 20.60  ? 197 MET H CB    1 
ATOM   8871  C  CG    . MET D  4  197 ? 184.513 162.808 190.222 1.00 32.22  ? 197 MET H CG    1 
ATOM   8872  S  SD    . MET D  4  197 ? 183.523 163.450 188.856 1.00 43.97  ? 197 MET H SD    1 
ATOM   8873  C  CE    . MET D  4  197 ? 182.300 162.153 188.696 1.00 28.48  ? 197 MET H CE    1 
ATOM   8874  N  N     . TYR D  4  198 ? 188.777 164.495 190.590 1.00 21.01  ? 198 TYR H N     1 
ATOM   8875  C  CA    . TYR D  4  198 ? 189.772 165.463 191.016 1.00 18.92  ? 198 TYR H CA    1 
ATOM   8876  C  C     . TYR D  4  198 ? 191.157 164.854 190.894 1.00 24.05  ? 198 TYR H C     1 
ATOM   8877  O  O     . TYR D  4  198 ? 191.346 163.653 191.096 1.00 26.96  ? 198 TYR H O     1 
ATOM   8878  C  CB    . TYR D  4  198 ? 189.520 165.928 192.456 1.00 16.75  ? 198 TYR H CB    1 
ATOM   8879  C  CG    . TYR D  4  198 ? 188.183 166.604 192.625 1.00 19.94  ? 198 TYR H CG    1 
ATOM   8880  C  CD1   . TYR D  4  198 ? 188.042 167.964 192.395 1.00 25.12  ? 198 TYR H CD1   1 
ATOM   8881  C  CD2   . TYR D  4  198 ? 187.056 165.881 192.993 1.00 21.14  ? 198 TYR H CD2   1 
ATOM   8882  C  CE1   . TYR D  4  198 ? 186.824 168.586 192.535 1.00 26.27  ? 198 TYR H CE1   1 
ATOM   8883  C  CE2   . TYR D  4  198 ? 185.830 166.497 193.136 1.00 25.50  ? 198 TYR H CE2   1 
ATOM   8884  C  CZ    . TYR D  4  198 ? 185.721 167.850 192.905 1.00 29.14  ? 198 TYR H CZ    1 
ATOM   8885  O  OH    . TYR D  4  198 ? 184.506 168.475 193.041 1.00 31.66  ? 198 TYR H OH    1 
ATOM   8886  N  N     . LEU D  4  199 ? 192.124 165.700 190.560 1.00 19.98  ? 199 LEU H N     1 
ATOM   8887  C  CA    . LEU D  4  199 ? 193.528 165.317 190.499 1.00 17.44  ? 199 LEU H CA    1 
ATOM   8888  C  C     . LEU D  4  199 ? 194.233 166.001 191.661 1.00 19.55  ? 199 LEU H C     1 
ATOM   8889  O  O     . LEU D  4  199 ? 194.434 167.220 191.641 1.00 30.99  ? 199 LEU H O     1 
ATOM   8890  C  CB    . LEU D  4  199 ? 194.152 165.714 189.163 1.00 20.84  ? 199 LEU H CB    1 
ATOM   8891  C  CG    . LEU D  4  199 ? 193.478 165.212 187.885 1.00 29.23  ? 199 LEU H CG    1 
ATOM   8892  C  CD1   . LEU D  4  199 ? 194.182 165.771 186.661 1.00 23.55  ? 199 LEU H CD1   1 
ATOM   8893  C  CD2   . LEU D  4  199 ? 193.442 163.690 187.843 1.00 18.74  ? 199 LEU H CD2   1 
ATOM   8894  N  N     . GLU D  4  200 ? 194.597 165.225 192.674 1.00 28.64  ? 200 GLU H N     1 
ATOM   8895  C  CA    . GLU D  4  200 ? 195.293 165.778 193.822 1.00 21.50  ? 200 GLU H CA    1 
ATOM   8896  C  C     . GLU D  4  200 ? 196.742 166.057 193.457 1.00 22.13  ? 200 GLU H C     1 
ATOM   8897  O  O     . GLU D  4  200 ? 197.425 165.215 192.871 1.00 39.67  ? 200 GLU H O     1 
ATOM   8898  C  CB    . GLU D  4  200 ? 195.216 164.824 195.012 1.00 25.60  ? 200 GLU H CB    1 
ATOM   8899  C  CG    . GLU D  4  200 ? 195.716 165.420 196.311 1.00 26.73  ? 200 GLU H CG    1 
ATOM   8900  C  CD    . GLU D  4  200 ? 195.171 164.703 197.525 1.00 33.13  ? 200 GLU H CD    1 
ATOM   8901  O  OE1   . GLU D  4  200 ? 194.535 163.642 197.355 1.00 35.97  ? 200 GLU H OE1   1 
ATOM   8902  O  OE2   . GLU D  4  200 ? 195.369 165.205 198.651 1.00 43.17  ? 200 GLU H OE2   1 
ATOM   8903  N  N     . MET D  4  201 ? 197.210 167.250 193.809 1.00 25.19  ? 201 MET H N     1 
ATOM   8904  C  CA    . MET D  4  201 ? 198.542 167.688 193.433 1.00 30.83  ? 201 MET H CA    1 
ATOM   8905  C  C     . MET D  4  201 ? 199.230 168.316 194.632 1.00 34.18  ? 201 MET H C     1 
ATOM   8906  O  O     . MET D  4  201 ? 198.585 168.789 195.570 1.00 38.94  ? 201 MET H O     1 
ATOM   8907  C  CB    . MET D  4  201 ? 198.502 168.689 192.272 1.00 27.58  ? 201 MET H CB    1 
ATOM   8908  C  CG    . MET D  4  201 ? 197.731 169.957 192.576 1.00 36.17  ? 201 MET H CG    1 
ATOM   8909  S  SD    . MET D  4  201 ? 197.812 171.166 191.244 1.00 48.84  ? 201 MET H SD    1 
ATOM   8910  C  CE    . MET D  4  201 ? 199.564 171.527 191.230 1.00 35.20  ? 201 MET H CE    1 
ATOM   8911  N  N     . ASP D  4  202 ? 200.555 168.295 194.597 1.00 36.83  ? 202 ASP H N     1 
ATOM   8912  C  CA    . ASP D  4  202 ? 201.359 169.034 195.553 1.00 39.86  ? 202 ASP H CA    1 
ATOM   8913  C  C     . ASP D  4  202 ? 201.709 170.401 194.979 1.00 42.62  ? 202 ASP H C     1 
ATOM   8914  O  O     . ASP D  4  202 ? 201.604 170.642 193.775 1.00 46.88  ? 202 ASP H O     1 
ATOM   8915  C  CB    . ASP D  4  202 ? 202.630 168.261 195.908 1.00 39.62  ? 202 ASP H CB    1 
ATOM   8916  C  CG    . ASP D  4  202 ? 203.494 167.970 194.696 1.00 46.60  ? 202 ASP H CG    1 
ATOM   8917  O  OD1   . ASP D  4  202 ? 204.107 168.913 194.155 1.00 45.79  ? 202 ASP H OD1   1 
ATOM   8918  O  OD2   . ASP D  4  202 ? 203.566 166.795 194.284 1.00 47.55  ? 202 ASP H OD2   1 
ATOM   8919  N  N     . LEU D  4  203 ? 202.136 171.300 195.860 1.00 41.08  ? 203 LEU H N     1 
ATOM   8920  C  CA    . LEU D  4  203 ? 202.511 172.657 195.471 1.00 37.60  ? 203 LEU H CA    1 
ATOM   8921  C  C     . LEU D  4  203 ? 204.021 172.834 195.423 1.00 39.06  ? 203 LEU H C     1 
ATOM   8922  O  O     . LEU D  4  203 ? 204.539 173.892 195.781 1.00 46.72  ? 203 LEU H O     1 
ATOM   8923  C  CB    . LEU D  4  203 ? 201.880 173.672 196.417 1.00 41.71  ? 203 LEU H CB    1 
ATOM   8924  C  CG    . LEU D  4  203 ? 200.352 173.745 196.384 1.00 35.94  ? 203 LEU H CG    1 
ATOM   8925  C  CD1   . LEU D  4  203 ? 199.856 174.904 197.227 1.00 37.97  ? 203 LEU H CD1   1 
ATOM   8926  C  CD2   . LEU D  4  203 ? 199.856 173.867 194.955 1.00 35.58  ? 203 LEU H CD2   1 
ATOM   8927  N  N     . SER D  4  204 ? 204.749 171.811 194.969 1.00 42.00  ? 204 SER H N     1 
ATOM   8928  C  CA    . SER D  4  204 ? 206.208 171.862 194.997 1.00 44.08  ? 204 SER H CA    1 
ATOM   8929  C  C     . SER D  4  204 ? 206.761 173.001 194.150 1.00 45.45  ? 204 SER H C     1 
ATOM   8930  O  O     . SER D  4  204 ? 207.864 173.490 194.418 1.00 46.64  ? 204 SER H O     1 
ATOM   8931  C  CB    . SER D  4  204 ? 206.786 170.528 194.526 1.00 42.43  ? 204 SER H CB    1 
ATOM   8932  O  OG    . SER D  4  204 ? 206.370 170.228 193.205 1.00 41.27  ? 204 SER H OG    1 
ATOM   8933  N  N     . GLY D  4  205 ? 206.023 173.435 193.132 1.00 42.12  ? 205 GLY H N     1 
ATOM   8934  C  CA    . GLY D  4  205 ? 206.519 174.461 192.235 1.00 40.61  ? 205 GLY H CA    1 
ATOM   8935  C  C     . GLY D  4  205 ? 206.285 175.893 192.675 1.00 44.57  ? 205 GLY H C     1 
ATOM   8936  O  O     . GLY D  4  205 ? 207.016 176.794 192.258 1.00 46.88  ? 205 GLY H O     1 
ATOM   8937  N  N     . VAL D  4  206 ? 205.278 176.121 193.516 1.00 41.76  ? 206 VAL H N     1 
ATOM   8938  C  CA    . VAL D  4  206 ? 204.898 177.478 193.899 1.00 38.99  ? 206 VAL H CA    1 
ATOM   8939  C  C     . VAL D  4  206 ? 204.752 177.585 195.411 1.00 39.19  ? 206 VAL H C     1 
ATOM   8940  O  O     . VAL D  4  206 ? 204.485 178.669 195.943 1.00 38.90  ? 206 VAL H O     1 
ATOM   8941  C  CB    . VAL D  4  206 ? 203.600 177.910 193.193 1.00 37.97  ? 206 VAL H CB    1 
ATOM   8942  C  CG1   . VAL D  4  206 ? 203.866 178.214 191.729 1.00 39.18  ? 206 VAL H CG1   1 
ATOM   8943  C  CG2   . VAL D  4  206 ? 202.540 176.831 193.330 1.00 33.67  ? 206 VAL H CG2   1 
ATOM   8944  N  N     . GLY D  4  207 ? 204.913 176.468 196.113 1.00 45.52  ? 207 GLY H N     1 
ATOM   8945  C  CA    . GLY D  4  207 ? 204.824 176.481 197.559 1.00 42.14  ? 207 GLY H CA    1 
ATOM   8946  C  C     . GLY D  4  207 ? 205.472 175.276 198.210 1.00 46.65  ? 207 GLY H C     1 
ATOM   8947  O  O     . GLY D  4  207 ? 206.514 174.800 197.751 1.00 47.71  ? 207 GLY H O     1 
ATOM   8948  N  N     . SER D  4  208 ? 204.860 174.771 199.278 1.00 46.72  ? 208 SER H N     1 
ATOM   8949  C  CA    . SER D  4  208 ? 205.390 173.612 199.977 1.00 47.24  ? 208 SER H CA    1 
ATOM   8950  C  C     . SER D  4  208 ? 205.099 172.336 199.200 1.00 48.41  ? 208 SER H C     1 
ATOM   8951  O  O     . SER D  4  208 ? 204.006 172.154 198.657 1.00 52.14  ? 208 SER H O     1 
ATOM   8952  C  CB    . SER D  4  208 ? 204.793 173.514 201.381 1.00 48.22  ? 208 SER H CB    1 
ATOM   8953  O  OG    . SER D  4  208 ? 203.380 173.452 201.331 1.00 50.40  ? 208 SER H OG    1 
ATOM   8954  N  N     . SER D  4  209 ? 206.090 171.444 199.156 1.00 45.82  ? 209 SER H N     1 
ATOM   8955  C  CA    . SER D  4  209 ? 205.910 170.161 198.490 1.00 45.93  ? 209 SER H CA    1 
ATOM   8956  C  C     . SER D  4  209 ? 204.973 169.242 199.258 1.00 46.01  ? 209 SER H C     1 
ATOM   8957  O  O     . SER D  4  209 ? 204.436 168.296 198.673 1.00 47.13  ? 209 SER H O     1 
ATOM   8958  C  CB    . SER D  4  209 ? 207.263 169.477 198.297 1.00 46.52  ? 209 SER H CB    1 
ATOM   8959  O  OG    . SER D  4  209 ? 207.105 168.151 197.824 1.00 45.34  ? 209 SER H OG    1 
ATOM   8960  N  N     . GLY D  4  210 ? 204.762 169.496 200.548 1.00 41.39  ? 210 GLY H N     1 
ATOM   8961  C  CA    . GLY D  4  210 ? 203.872 168.681 201.347 1.00 41.29  ? 210 GLY H CA    1 
ATOM   8962  C  C     . GLY D  4  210 ? 202.419 169.079 201.309 1.00 44.60  ? 210 GLY H C     1 
ATOM   8963  O  O     . GLY D  4  210 ? 201.573 168.346 201.827 1.00 40.04  ? 210 GLY H O     1 
ATOM   8964  N  N     . ASP D  4  211 ? 202.101 170.222 200.708 1.00 43.66  ? 211 ASP H N     1 
ATOM   8965  C  CA    . ASP D  4  211 ? 200.722 170.672 200.611 1.00 37.49  ? 211 ASP H CA    1 
ATOM   8966  C  C     . ASP D  4  211 ? 199.972 169.873 199.554 1.00 39.31  ? 211 ASP H C     1 
ATOM   8967  O  O     . ASP D  4  211 ? 200.559 169.358 198.600 1.00 41.34  ? 211 ASP H O     1 
ATOM   8968  C  CB    . ASP D  4  211 ? 200.665 172.163 200.277 1.00 38.91  ? 211 ASP H CB    1 
ATOM   8969  C  CG    . ASP D  4  211 ? 199.303 172.773 200.547 1.00 42.88  ? 211 ASP H CG    1 
ATOM   8970  O  OD1   . ASP D  4  211 ? 198.282 172.182 200.140 1.00 49.15  ? 211 ASP H OD1   1 
ATOM   8971  O  OD2   . ASP D  4  211 ? 199.253 173.847 201.179 1.00 41.34  ? 211 ASP H OD2   1 
ATOM   8972  N  N     . ARG D  4  212 ? 198.656 169.777 199.733 1.00 34.79  ? 212 ARG H N     1 
ATOM   8973  C  CA    . ARG D  4  212 ? 197.793 169.030 198.829 1.00 33.54  ? 212 ARG H CA    1 
ATOM   8974  C  C     . ARG D  4  212 ? 196.674 169.930 198.333 1.00 32.28  ? 212 ARG H C     1 
ATOM   8975  O  O     . ARG D  4  212 ? 196.030 170.624 199.126 1.00 33.60  ? 212 ARG H O     1 
ATOM   8976  C  CB    . ARG D  4  212 ? 197.210 167.792 199.514 1.00 36.62  ? 212 ARG H CB    1 
ATOM   8977  C  CG    . ARG D  4  212 ? 198.228 166.704 199.770 1.00 33.51  ? 212 ARG H CG    1 
ATOM   8978  C  CD    . ARG D  4  212 ? 198.844 166.225 198.472 1.00 35.20  ? 212 ARG H CD    1 
ATOM   8979  N  NE    . ARG D  4  212 ? 199.776 165.128 198.696 1.00 42.73  ? 212 ARG H NE    1 
ATOM   8980  C  CZ    . ARG D  4  212 ? 201.079 165.280 198.884 1.00 38.29  ? 212 ARG H CZ    1 
ATOM   8981  N  NH1   . ARG D  4  212 ? 201.647 166.474 198.859 1.00 32.93  ? 212 ARG H NH1   1 
ATOM   8982  N  NH2   . ARG D  4  212 ? 201.832 164.207 199.099 1.00 33.84  ? 212 ARG H NH2   1 
ATOM   8983  N  N     . VAL D  4  213 ? 196.448 169.912 197.024 1.00 28.33  ? 213 VAL H N     1 
ATOM   8984  C  CA    . VAL D  4  213 ? 195.437 170.736 196.376 1.00 23.09  ? 213 VAL H CA    1 
ATOM   8985  C  C     . VAL D  4  213 ? 194.689 169.869 195.374 1.00 26.05  ? 213 VAL H C     1 
ATOM   8986  O  O     . VAL D  4  213 ? 195.294 169.054 194.670 1.00 29.42  ? 213 VAL H O     1 
ATOM   8987  C  CB    . VAL D  4  213 ? 196.075 171.973 195.704 1.00 29.11  ? 213 VAL H CB    1 
ATOM   8988  C  CG1   . VAL D  4  213 ? 195.478 172.231 194.334 1.00 29.29  ? 213 VAL H CG1   1 
ATOM   8989  C  CG2   . VAL D  4  213 ? 195.911 173.195 196.588 1.00 26.09  ? 213 VAL H CG2   1 
ATOM   8990  N  N     . LEU D  4  214 ? 193.368 170.020 195.332 1.00 20.64  ? 214 LEU H N     1 
ATOM   8991  C  CA    . LEU D  4  214 ? 192.536 169.277 194.395 1.00 14.65  ? 214 LEU H CA    1 
ATOM   8992  C  C     . LEU D  4  214 ? 192.299 170.103 193.138 1.00 20.19  ? 214 LEU H C     1 
ATOM   8993  O  O     . LEU D  4  214 ? 191.892 171.266 193.217 1.00 24.08  ? 214 LEU H O     1 
ATOM   8994  C  CB    . LEU D  4  214 ? 191.199 168.896 195.030 1.00 17.18  ? 214 LEU H CB    1 
ATOM   8995  C  CG    . LEU D  4  214 ? 191.191 167.728 196.016 1.00 17.99  ? 214 LEU H CG    1 
ATOM   8996  C  CD1   . LEU D  4  214 ? 189.772 167.246 196.263 1.00 22.44  ? 214 LEU H CD1   1 
ATOM   8997  C  CD2   . LEU D  4  214 ? 192.059 166.596 195.507 1.00 20.26  ? 214 LEU H CD2   1 
ATOM   8998  N  N     . LEU D  4  215 ? 192.562 169.500 191.983 1.00 19.78  ? 215 LEU H N     1 
ATOM   8999  C  CA    . LEU D  4  215 ? 192.297 170.120 190.696 1.00 22.35  ? 215 LEU H CA    1 
ATOM   9000  C  C     . LEU D  4  215 ? 191.148 169.392 190.019 1.00 22.73  ? 215 LEU H C     1 
ATOM   9001  O  O     . LEU D  4  215 ? 191.276 168.193 189.731 1.00 27.51  ? 215 LEU H O     1 
ATOM   9002  C  CB    . LEU D  4  215 ? 193.545 170.087 189.816 1.00 18.70  ? 215 LEU H CB    1 
ATOM   9003  C  CG    . LEU D  4  215 ? 193.363 170.324 188.314 1.00 24.28  ? 215 LEU H CG    1 
ATOM   9004  C  CD1   . LEU D  4  215 ? 192.831 171.718 188.028 1.00 21.41  ? 215 LEU H CD1   1 
ATOM   9005  C  CD2   . LEU D  4  215 ? 194.670 170.086 187.581 1.00 22.53  ? 215 LEU H CD2   1 
ATOM   9006  N  N     . PRO D  4  216 ? 190.017 170.048 189.766 1.00 16.87  ? 216 PRO H N     1 
ATOM   9007  C  CA    . PRO D  4  216 ? 188.915 169.366 189.078 1.00 15.78  ? 216 PRO H CA    1 
ATOM   9008  C  C     . PRO D  4  216 ? 189.339 168.893 187.696 1.00 20.01  ? 216 PRO H C     1 
ATOM   9009  O  O     . PRO D  4  216 ? 190.066 169.582 186.977 1.00 24.27  ? 216 PRO H O     1 
ATOM   9010  C  CB    . PRO D  4  216 ? 187.825 170.441 189.003 1.00 20.50  ? 216 PRO H CB    1 
ATOM   9011  C  CG    . PRO D  4  216 ? 188.160 171.398 190.099 1.00 17.58  ? 216 PRO H CG    1 
ATOM   9012  C  CD    . PRO D  4  216 ? 189.656 171.417 190.167 1.00 17.09  ? 216 PRO H CD    1 
ATOM   9013  N  N     . ILE D  4  217 ? 188.871 167.698 187.328 1.00 24.27  ? 217 ILE H N     1 
ATOM   9014  C  CA    . ILE D  4  217 ? 189.319 167.075 186.086 1.00 22.02  ? 217 ILE H CA    1 
ATOM   9015  C  C     . ILE D  4  217 ? 188.839 167.865 184.873 1.00 25.23  ? 217 ILE H C     1 
ATOM   9016  O  O     . ILE D  4  217 ? 189.544 167.945 183.860 1.00 30.55  ? 217 ILE H O     1 
ATOM   9017  C  CB    . ILE D  4  217 ? 188.869 165.600 186.035 1.00 21.63  ? 217 ILE H CB    1 
ATOM   9018  C  CG1   . ILE D  4  217 ? 189.530 164.871 184.862 1.00 29.86  ? 217 ILE H CG1   1 
ATOM   9019  C  CG2   . ILE D  4  217 ? 187.354 165.483 185.962 1.00 27.11  ? 217 ILE H CG2   1 
ATOM   9020  C  CD1   . ILE D  4  217 ? 191.034 164.757 184.982 1.00 30.76  ? 217 ILE H CD1   1 
ATOM   9021  N  N     . ASN D  4  218 ? 187.649 168.465 184.948 1.00 19.84  ? 218 ASN H N     1 
ATOM   9022  C  CA    . ASN D  4  218 ? 187.135 169.256 183.837 1.00 12.56  ? 218 ASN H CA    1 
ATOM   9023  C  C     . ASN D  4  218 ? 187.880 170.570 183.649 1.00 12.97  ? 218 ASN H C     1 
ATOM   9024  O  O     . ASN D  4  218 ? 187.726 171.203 182.600 1.00 27.33  ? 218 ASN H O     1 
ATOM   9025  C  CB    . ASN D  4  218 ? 185.645 169.527 184.034 1.00 25.01  ? 218 ASN H CB    1 
ATOM   9026  C  CG    . ASN D  4  218 ? 184.792 168.299 183.787 1.00 23.41  ? 218 ASN H CG    1 
ATOM   9027  O  OD1   . ASN D  4  218 ? 184.360 168.048 182.664 1.00 35.45  ? 218 ASN H OD1   1 
ATOM   9028  N  ND2   . ASN D  4  218 ? 184.543 167.528 184.837 1.00 25.98  ? 218 ASN H ND2   1 
ATOM   9029  N  N     . PHE D  4  219 ? 188.661 171.003 184.634 1.00 17.74  ? 219 PHE H N     1 
ATOM   9030  C  CA    . PHE D  4  219 ? 189.544 172.149 184.479 1.00 17.90  ? 219 PHE H CA    1 
ATOM   9031  C  C     . PHE D  4  219 ? 190.953 171.747 184.075 1.00 14.40  ? 219 PHE H C     1 
ATOM   9032  O  O     . PHE D  4  219 ? 191.801 172.623 183.881 1.00 22.63  ? 219 PHE H O     1 
ATOM   9033  C  CB    . PHE D  4  219 ? 189.608 172.958 185.776 1.00 17.47  ? 219 PHE H CB    1 
ATOM   9034  C  CG    . PHE D  4  219 ? 188.388 173.789 186.040 1.00 20.03  ? 219 PHE H CG    1 
ATOM   9035  C  CD1   . PHE D  4  219 ? 188.155 174.946 185.319 1.00 14.17  ? 219 PHE H CD1   1 
ATOM   9036  C  CD2   . PHE D  4  219 ? 187.489 173.426 187.025 1.00 19.38  ? 219 PHE H CD2   1 
ATOM   9037  C  CE1   . PHE D  4  219 ? 187.040 175.718 185.566 1.00 13.32  ? 219 PHE H CE1   1 
ATOM   9038  C  CE2   . PHE D  4  219 ? 186.376 174.194 187.278 1.00 17.54  ? 219 PHE H CE2   1 
ATOM   9039  C  CZ    . PHE D  4  219 ? 186.152 175.343 186.547 1.00 19.64  ? 219 PHE H CZ    1 
ATOM   9040  N  N     . ALA D  4  220 ? 191.218 170.453 183.949 1.00 20.26  ? 220 ALA H N     1 
ATOM   9041  C  CA    . ALA D  4  220 ? 192.547 169.937 183.658 1.00 26.26  ? 220 ALA H CA    1 
ATOM   9042  C  C     . ALA D  4  220 ? 192.569 169.379 182.245 1.00 24.22  ? 220 ALA H C     1 
ATOM   9043  O  O     . ALA D  4  220 ? 191.672 168.625 181.856 1.00 28.38  ? 220 ALA H O     1 
ATOM   9044  C  CB    . ALA D  4  220 ? 192.945 168.852 184.659 1.00 19.76  ? 220 ALA H CB    1 
ATOM   9045  N  N     . ARG D  4  221 ? 193.588 169.754 181.487 1.00 24.54  ? 221 ARG H N     1 
ATOM   9046  C  CA    . ARG D  4  221 ? 193.787 169.288 180.122 1.00 27.80  ? 221 ARG H CA    1 
ATOM   9047  C  C     . ARG D  4  221 ? 195.005 168.366 180.140 1.00 30.25  ? 221 ARG H C     1 
ATOM   9048  O  O     . ARG D  4  221 ? 196.140 168.808 179.958 1.00 29.98  ? 221 ARG H O     1 
ATOM   9049  C  CB    . ARG D  4  221 ? 193.967 170.469 179.181 1.00 23.90  ? 221 ARG H CB    1 
ATOM   9050  C  CG    . ARG D  4  221 ? 193.811 170.138 177.715 1.00 32.32  ? 221 ARG H CG    1 
ATOM   9051  C  CD    . ARG D  4  221 ? 193.199 171.315 176.976 1.00 31.61  ? 221 ARG H CD    1 
ATOM   9052  N  NE    . ARG D  4  221 ? 193.573 172.584 177.588 1.00 33.86  ? 221 ARG H NE    1 
ATOM   9053  C  CZ    . ARG D  4  221 ? 194.582 173.344 177.185 1.00 38.71  ? 221 ARG H CZ    1 
ATOM   9054  N  NH1   . ARG D  4  221 ? 195.329 173.007 176.147 1.00 33.26  ? 221 ARG H NH1   1 
ATOM   9055  N  NH2   . ARG D  4  221 ? 194.850 174.468 177.843 1.00 32.45  ? 221 ARG H NH2   1 
ATOM   9056  N  N     . VAL D  4  222 ? 194.757 167.077 180.364 1.00 26.92  ? 222 VAL H N     1 
ATOM   9057  C  CA    . VAL D  4  222 ? 195.825 166.093 180.483 1.00 26.75  ? 222 VAL H CA    1 
ATOM   9058  C  C     . VAL D  4  222 ? 196.449 165.871 179.113 1.00 31.41  ? 222 VAL H C     1 
ATOM   9059  O  O     . VAL D  4  222 ? 195.878 165.181 178.261 1.00 35.14  ? 222 VAL H O     1 
ATOM   9060  C  CB    . VAL D  4  222 ? 195.298 164.776 181.082 1.00 31.36  ? 222 VAL H CB    1 
ATOM   9061  C  CG1   . VAL D  4  222 ? 196.423 163.773 181.235 1.00 25.13  ? 222 VAL H CG1   1 
ATOM   9062  C  CG2   . VAL D  4  222 ? 194.620 165.039 182.419 1.00 27.13  ? 222 VAL H CG2   1 
ATOM   9063  N  N     . GLY D  4  223 ? 197.627 166.451 178.897 1.00 29.77  ? 223 GLY H N     1 
ATOM   9064  C  CA    . GLY D  4  223 ? 198.261 166.428 177.600 1.00 27.40  ? 223 GLY H CA    1 
ATOM   9065  C  C     . GLY D  4  223 ? 198.937 165.107 177.293 1.00 32.62  ? 223 GLY H C     1 
ATOM   9066  O  O     . GLY D  4  223 ? 198.847 164.129 178.033 1.00 35.73  ? 223 GLY H O     1 
ATOM   9067  N  N     . TYR D  4  224 ? 199.624 165.088 176.153 1.00 39.52  ? 224 TYR H N     1 
ATOM   9068  C  CA    . TYR D  4  224 ? 200.340 163.912 175.684 1.00 39.36  ? 224 TYR H CA    1 
ATOM   9069  C  C     . TYR D  4  224 ? 201.829 163.958 175.993 1.00 41.02  ? 224 TYR H C     1 
ATOM   9070  O  O     . TYR D  4  224 ? 202.563 163.059 175.572 1.00 45.65  ? 224 TYR H O     1 
ATOM   9071  C  CB    . TYR D  4  224 ? 200.129 163.739 174.178 1.00 40.17  ? 224 TYR H CB    1 
ATOM   9072  C  CG    . TYR D  4  224 ? 198.679 163.628 173.777 1.00 39.50  ? 224 TYR H CG    1 
ATOM   9073  C  CD1   . TYR D  4  224 ? 198.008 162.417 173.854 1.00 37.81  ? 224 TYR H CD1   1 
ATOM   9074  C  CD2   . TYR D  4  224 ? 197.978 164.735 173.319 1.00 38.51  ? 224 TYR H CD2   1 
ATOM   9075  C  CE1   . TYR D  4  224 ? 196.687 162.311 173.488 1.00 36.52  ? 224 TYR H CE1   1 
ATOM   9076  C  CE2   . TYR D  4  224 ? 196.655 164.637 172.952 1.00 36.83  ? 224 TYR H CE2   1 
ATOM   9077  C  CZ    . TYR D  4  224 ? 196.015 163.422 173.038 1.00 39.52  ? 224 TYR H CZ    1 
ATOM   9078  O  OH    . TYR D  4  224 ? 194.694 163.318 172.675 1.00 41.45  ? 224 TYR H OH    1 
ATOM   9079  N  N     . ASP D  4  225 ? 202.294 164.977 176.713 1.00 40.97  ? 225 ASP H N     1 
ATOM   9080  C  CA    . ASP D  4  225 ? 203.708 165.137 177.032 1.00 36.95  ? 225 ASP H CA    1 
ATOM   9081  C  C     . ASP D  4  225 ? 203.947 165.132 178.537 1.00 37.75  ? 225 ASP H C     1 
ATOM   9082  O  O     . ASP D  4  225 ? 204.827 165.838 179.034 1.00 38.61  ? 225 ASP H O     1 
ATOM   9083  C  CB    . ASP D  4  225 ? 204.258 166.416 176.404 1.00 42.26  ? 225 ASP H CB    1 
ATOM   9084  C  CG    . ASP D  4  225 ? 203.451 167.641 176.777 1.00 45.18  ? 225 ASP H CG    1 
ATOM   9085  O  OD1   . ASP D  4  225 ? 202.411 167.486 177.446 1.00 45.58  ? 225 ASP H OD1   1 
ATOM   9086  O  OD2   . ASP D  4  225 ? 203.859 168.760 176.403 1.00 45.26  ? 225 ASP H OD2   1 
ATOM   9087  N  N     . SER D  4  226 ? 203.162 164.338 179.267 1.00 37.53  ? 226 SER H N     1 
ATOM   9088  C  CA    . SER D  4  226 ? 203.269 164.217 180.722 1.00 38.31  ? 226 SER H CA    1 
ATOM   9089  C  C     . SER D  4  226 ? 203.065 165.557 181.422 1.00 40.59  ? 226 SER H C     1 
ATOM   9090  O  O     . SER D  4  226 ? 203.657 165.818 182.470 1.00 45.72  ? 226 SER H O     1 
ATOM   9091  C  CB    . SER D  4  226 ? 204.608 163.600 181.138 1.00 42.36  ? 226 SER H CB    1 
ATOM   9092  O  OG    . SER D  4  226 ? 204.831 162.361 180.489 1.00 44.32  ? 226 SER H OG    1 
ATOM   9093  N  N     . LYS D  4  227 ? 202.223 166.418 180.854 1.00 35.68  ? 227 LYS H N     1 
ATOM   9094  C  CA    . LYS D  4  227 ? 201.929 167.716 181.442 1.00 31.98  ? 227 LYS H CA    1 
ATOM   9095  C  C     . LYS D  4  227 ? 200.426 167.929 181.487 1.00 35.05  ? 227 LYS H C     1 
ATOM   9096  O  O     . LYS D  4  227 ? 199.700 167.508 180.582 1.00 37.92  ? 227 LYS H O     1 
ATOM   9097  C  CB    . LYS D  4  227 ? 202.593 168.857 180.664 1.00 31.70  ? 227 LYS H CB    1 
ATOM   9098  C  CG    . LYS D  4  227 ? 204.109 168.824 180.697 1.00 37.34  ? 227 LYS H CG    1 
ATOM   9099  C  CD    . LYS D  4  227 ? 204.704 170.187 180.384 1.00 34.84  ? 227 LYS H CD    1 
ATOM   9100  C  CE    . LYS D  4  227 ? 206.212 170.089 180.218 1.00 38.96  ? 227 LYS H CE    1 
ATOM   9101  N  NZ    . LYS D  4  227 ? 206.845 171.409 179.937 1.00 40.32  ? 227 LYS H NZ    1 
ATOM   9102  N  N     . VAL D  4  228 ? 199.968 168.574 182.553 1.00 27.54  ? 228 VAL H N     1 
ATOM   9103  C  CA    . VAL D  4  228 ? 198.569 168.939 182.721 1.00 25.94  ? 228 VAL H CA    1 
ATOM   9104  C  C     . VAL D  4  228 ? 198.490 170.456 182.697 1.00 29.04  ? 228 VAL H C     1 
ATOM   9105  O  O     . VAL D  4  228 ? 199.119 171.130 183.521 1.00 34.62  ? 228 VAL H O     1 
ATOM   9106  C  CB    . VAL D  4  228 ? 197.987 168.369 184.021 1.00 22.44  ? 228 VAL H CB    1 
ATOM   9107  C  CG1   . VAL D  4  228 ? 196.553 168.823 184.198 1.00 20.05  ? 228 VAL H CG1   1 
ATOM   9108  C  CG2   . VAL D  4  228 ? 198.080 166.853 184.012 1.00 24.74  ? 228 VAL H CG2   1 
ATOM   9109  N  N     . ARG D  4  229 ? 197.729 170.992 181.752 1.00 22.76  ? 229 ARG H N     1 
ATOM   9110  C  CA    . ARG D  4  229 ? 197.625 172.429 181.549 1.00 27.40  ? 229 ARG H CA    1 
ATOM   9111  C  C     . ARG D  4  229 ? 196.267 172.900 182.041 1.00 26.45  ? 229 ARG H C     1 
ATOM   9112  O  O     . ARG D  4  229 ? 195.230 172.436 181.554 1.00 34.21  ? 229 ARG H O     1 
ATOM   9113  C  CB    . ARG D  4  229 ? 197.832 172.788 180.079 1.00 26.51  ? 229 ARG H CB    1 
ATOM   9114  C  CG    . ARG D  4  229 ? 199.234 172.492 179.584 1.00 23.09  ? 229 ARG H CG    1 
ATOM   9115  C  CD    . ARG D  4  229 ? 199.379 172.754 178.094 1.00 29.73  ? 229 ARG H CD    1 
ATOM   9116  N  NE    . ARG D  4  229 ? 200.773 172.697 177.672 1.00 36.35  ? 229 ARG H NE    1 
ATOM   9117  C  CZ    . ARG D  4  229 ? 201.403 171.591 177.302 1.00 36.89  ? 229 ARG H CZ    1 
ATOM   9118  N  NH1   . ARG D  4  229 ? 200.788 170.420 177.275 1.00 29.45  ? 229 ARG H NH1   1 
ATOM   9119  N  NH2   . ARG D  4  229 ? 202.684 171.661 176.952 1.00 38.98  ? 229 ARG H NH2   1 
ATOM   9120  N  N     . VAL D  4  230 ? 196.277 173.812 183.003 1.00 27.44  ? 230 VAL H N     1 
ATOM   9121  C  CA    . VAL D  4  230 ? 195.067 174.388 183.568 1.00 28.32  ? 230 VAL H CA    1 
ATOM   9122  C  C     . VAL D  4  230 ? 194.972 175.816 183.061 1.00 26.81  ? 230 VAL H C     1 
ATOM   9123  O  O     . VAL D  4  230 ? 195.717 176.696 183.506 1.00 36.20  ? 230 VAL H O     1 
ATOM   9124  C  CB    . VAL D  4  230 ? 195.069 174.339 185.100 1.00 26.64  ? 230 VAL H CB    1 
ATOM   9125  C  CG1   . VAL D  4  230 ? 193.712 174.753 185.643 1.00 26.08  ? 230 VAL H CG1   1 
ATOM   9126  C  CG2   . VAL D  4  230 ? 195.445 172.952 185.579 1.00 34.63  ? 230 VAL H CG2   1 
ATOM   9127  N  N     . ASN D  4  231 ? 194.062 176.046 182.119 1.00 27.76  ? 231 ASN H N     1 
ATOM   9128  C  CA    . ASN D  4  231 ? 193.828 177.382 181.594 1.00 29.91  ? 231 ASN H CA    1 
ATOM   9129  C  C     . ASN D  4  231 ? 193.010 178.245 182.543 1.00 31.26  ? 231 ASN H C     1 
ATOM   9130  O  O     . ASN D  4  231 ? 192.911 179.456 182.324 1.00 33.94  ? 231 ASN H O     1 
ATOM   9131  C  CB    . ASN D  4  231 ? 193.122 177.282 180.240 1.00 33.15  ? 231 ASN H CB    1 
ATOM   9132  C  CG    . ASN D  4  231 ? 193.200 178.565 179.446 1.00 38.55  ? 231 ASN H CG    1 
ATOM   9133  O  OD1   . ASN D  4  231 ? 194.229 178.874 178.845 1.00 42.50  ? 231 ASN H OD1   1 
ATOM   9134  N  ND2   . ASN D  4  231 ? 192.108 179.319 179.431 1.00 37.30  ? 231 ASN H ND2   1 
ATOM   9135  N  N     . ALA D  4  232 ? 192.430 177.652 183.588 1.00 28.94  ? 232 ALA H N     1 
ATOM   9136  C  CA    . ALA D  4  232 ? 191.537 178.400 184.466 1.00 27.59  ? 232 ALA H CA    1 
ATOM   9137  C  C     . ALA D  4  232 ? 192.287 179.460 185.260 1.00 26.33  ? 232 ALA H C     1 
ATOM   9138  O  O     . ALA D  4  232 ? 191.891 180.629 185.275 1.00 32.88  ? 232 ALA H O     1 
ATOM   9139  C  CB    . ALA D  4  232 ? 190.805 177.443 185.408 1.00 24.02  ? 232 ALA H CB    1 
ATOM   9140  N  N     . ILE D  4  233 ? 193.381 179.079 185.919 1.00 30.39  ? 233 ILE H N     1 
ATOM   9141  C  CA    . ILE D  4  233 ? 194.040 179.960 186.873 1.00 23.46  ? 233 ILE H CA    1 
ATOM   9142  C  C     . ILE D  4  233 ? 195.540 179.993 186.617 1.00 27.04  ? 233 ILE H C     1 
ATOM   9143  O  O     . ILE D  4  233 ? 196.117 179.095 186.002 1.00 38.01  ? 233 ILE H O     1 
ATOM   9144  C  CB    . ILE D  4  233 ? 193.771 179.544 188.336 1.00 25.91  ? 233 ILE H CB    1 
ATOM   9145  C  CG1   . ILE D  4  233 ? 194.344 178.153 188.608 1.00 21.98  ? 233 ILE H CG1   1 
ATOM   9146  C  CG2   . ILE D  4  233 ? 192.283 179.593 188.643 1.00 29.45  ? 233 ILE H CG2   1 
ATOM   9147  C  CD1   . ILE D  4  233 ? 194.329 177.765 190.062 1.00 25.93  ? 233 ILE H CD1   1 
ATOM   9148  N  N     . THR D  4  234 ? 196.160 181.062 187.105 1.00 32.66  ? 234 THR H N     1 
ATOM   9149  C  CA    . THR D  4  234 ? 197.607 181.203 187.096 1.00 28.27  ? 234 THR H CA    1 
ATOM   9150  C  C     . THR D  4  234 ? 198.243 180.171 188.025 1.00 35.57  ? 234 THR H C     1 
ATOM   9151  O  O     . THR D  4  234 ? 197.643 179.744 189.014 1.00 40.37  ? 234 THR H O     1 
ATOM   9152  C  CB    . THR D  4  234 ? 197.978 182.631 187.516 1.00 30.76  ? 234 THR H CB    1 
ATOM   9153  O  OG1   . THR D  4  234 ? 197.622 183.543 186.470 1.00 35.26  ? 234 THR H OG1   1 
ATOM   9154  C  CG2   . THR D  4  234 ? 199.459 182.780 187.832 1.00 34.94  ? 234 THR H CG2   1 
ATOM   9155  N  N     . GLY D  4  235 ? 199.464 179.751 187.681 1.00 36.16  ? 235 GLY H N     1 
ATOM   9156  C  CA    . GLY D  4  235 ? 200.160 178.772 188.501 1.00 31.93  ? 235 GLY H CA    1 
ATOM   9157  C  C     . GLY D  4  235 ? 200.333 179.220 189.940 1.00 30.96  ? 235 GLY H C     1 
ATOM   9158  O  O     . GLY D  4  235 ? 200.214 178.417 190.868 1.00 39.12  ? 235 GLY H O     1 
ATOM   9159  N  N     . GLN D  4  236 ? 200.619 180.507 190.146 1.00 31.49  ? 236 GLN H N     1 
ATOM   9160  C  CA    . GLN D  4  236 ? 200.724 181.031 191.504 1.00 27.20  ? 236 GLN H CA    1 
ATOM   9161  C  C     . GLN D  4  236 ? 199.391 180.932 192.236 1.00 30.20  ? 236 GLN H C     1 
ATOM   9162  O  O     . GLN D  4  236 ? 199.356 180.723 193.455 1.00 36.54  ? 236 GLN H O     1 
ATOM   9163  C  CB    . GLN D  4  236 ? 201.212 182.478 191.475 1.00 26.86  ? 236 GLN H CB    1 
ATOM   9164  C  CG    . GLN D  4  236 ? 201.789 182.957 192.794 1.00 31.50  ? 236 GLN H CG    1 
ATOM   9165  C  CD    . GLN D  4  236 ? 203.051 182.210 193.179 1.00 42.43  ? 236 GLN H CD    1 
ATOM   9166  O  OE1   . GLN D  4  236 ? 203.119 181.590 194.239 1.00 41.01  ? 236 GLN H OE1   1 
ATOM   9167  N  NE2   . GLN D  4  236 ? 204.060 182.266 192.315 1.00 35.89  ? 236 GLN H NE2   1 
ATOM   9168  N  N     . GLN D  4  237 ? 198.283 181.094 191.510 1.00 29.72  ? 237 GLN H N     1 
ATOM   9169  C  CA    . GLN D  4  237 ? 196.959 181.036 192.120 1.00 27.99  ? 237 GLN H CA    1 
ATOM   9170  C  C     . GLN D  4  237 ? 196.603 179.646 192.638 1.00 30.31  ? 237 GLN H C     1 
ATOM   9171  O  O     . GLN D  4  237 ? 195.618 179.511 193.372 1.00 35.46  ? 237 GLN H O     1 
ATOM   9172  C  CB    . GLN D  4  237 ? 195.911 181.522 191.118 1.00 25.39  ? 237 GLN H CB    1 
ATOM   9173  C  CG    . GLN D  4  237 ? 195.987 183.017 190.856 1.00 27.24  ? 237 GLN H CG    1 
ATOM   9174  C  CD    . GLN D  4  237 ? 195.202 183.452 189.636 1.00 30.78  ? 237 GLN H CD    1 
ATOM   9175  O  OE1   . GLN D  4  237 ? 194.808 182.629 188.812 1.00 33.03  ? 237 GLN H OE1   1 
ATOM   9176  N  NE2   . GLN D  4  237 ? 194.974 184.755 189.512 1.00 31.61  ? 237 GLN H NE2   1 
ATOM   9177  N  N     . PHE D  4  238 ? 197.362 178.611 192.265 1.00 20.51  ? 238 PHE H N     1 
ATOM   9178  C  CA    . PHE D  4  238 ? 197.114 177.279 192.814 1.00 26.32  ? 238 PHE H CA    1 
ATOM   9179  C  C     . PHE D  4  238 ? 197.296 177.244 194.328 1.00 29.49  ? 238 PHE H C     1 
ATOM   9180  O  O     . PHE D  4  238 ? 196.739 176.368 194.997 1.00 30.55  ? 238 PHE H O     1 
ATOM   9181  C  CB    . PHE D  4  238 ? 198.029 176.248 192.154 1.00 22.17  ? 238 PHE H CB    1 
ATOM   9182  C  CG    . PHE D  4  238 ? 197.518 175.732 190.839 1.00 23.97  ? 238 PHE H CG    1 
ATOM   9183  C  CD1   . PHE D  4  238 ? 197.753 176.428 189.668 1.00 27.86  ? 238 PHE H CD1   1 
ATOM   9184  C  CD2   . PHE D  4  238 ? 196.809 174.545 190.774 1.00 28.37  ? 238 PHE H CD2   1 
ATOM   9185  C  CE1   . PHE D  4  238 ? 197.288 175.956 188.460 1.00 27.58  ? 238 PHE H CE1   1 
ATOM   9186  C  CE2   . PHE D  4  238 ? 196.340 174.069 189.566 1.00 32.23  ? 238 PHE H CE2   1 
ATOM   9187  C  CZ    . PHE D  4  238 ? 196.582 174.776 188.408 1.00 28.25  ? 238 PHE H CZ    1 
ATOM   9188  N  N     . THR D  4  239 ? 198.077 178.173 194.885 1.00 27.83  ? 239 THR H N     1 
ATOM   9189  C  CA    . THR D  4  239 ? 198.301 178.191 196.326 1.00 29.04  ? 239 THR H CA    1 
ATOM   9190  C  C     . THR D  4  239 ? 197.048 178.559 197.109 1.00 33.47  ? 239 THR H C     1 
ATOM   9191  O  O     . THR D  4  239 ? 196.912 178.142 198.264 1.00 38.05  ? 239 THR H O     1 
ATOM   9192  C  CB    . THR D  4  239 ? 199.426 179.166 196.674 1.00 24.23  ? 239 THR H CB    1 
ATOM   9193  O  OG1   . THR D  4  239 ? 199.101 180.469 196.179 1.00 35.26  ? 239 THR H OG1   1 
ATOM   9194  C  CG2   . THR D  4  239 ? 200.736 178.706 196.056 1.00 35.90  ? 239 THR H CG2   1 
ATOM   9195  N  N     . ASP D  4  240 ? 196.131 179.319 196.515 1.00 31.50  ? 240 ASP H N     1 
ATOM   9196  C  CA    . ASP D  4  240 ? 194.921 179.750 197.198 1.00 26.52  ? 240 ASP H CA    1 
ATOM   9197  C  C     . ASP D  4  240 ? 193.735 178.835 196.930 1.00 26.37  ? 240 ASP H C     1 
ATOM   9198  O  O     . ASP D  4  240 ? 192.609 179.174 197.307 1.00 34.70  ? 240 ASP H O     1 
ATOM   9199  C  CB    . ASP D  4  240 ? 194.570 181.187 196.804 1.00 30.45  ? 240 ASP H CB    1 
ATOM   9200  C  CG    . ASP D  4  240 ? 195.376 182.216 197.573 1.00 39.48  ? 240 ASP H CG    1 
ATOM   9201  O  OD1   . ASP D  4  240 ? 196.589 182.348 197.309 1.00 44.02  ? 240 ASP H OD1   1 
ATOM   9202  O  OD2   . ASP D  4  240 ? 194.792 182.898 198.441 1.00 38.41  ? 240 ASP H OD2   1 
ATOM   9203  N  N     . VAL D  4  241 ? 193.956 177.696 196.282 1.00 25.16  ? 241 VAL H N     1 
ATOM   9204  C  CA    . VAL D  4  241 ? 192.868 176.728 196.110 1.00 21.88  ? 241 VAL H CA    1 
ATOM   9205  C  C     . VAL D  4  241 ? 192.404 176.262 197.483 1.00 27.28  ? 241 VAL H C     1 
ATOM   9206  O  O     . VAL D  4  241 ? 193.247 175.909 198.332 1.00 34.65  ? 241 VAL H O     1 
ATOM   9207  C  CB    . VAL D  4  241 ? 193.333 175.537 195.252 1.00 26.62  ? 241 VAL H CB    1 
ATOM   9208  C  CG1   . VAL D  4  241 ? 192.241 174.493 195.158 1.00 23.36  ? 241 VAL H CG1   1 
ATOM   9209  C  CG2   . VAL D  4  241 ? 193.740 176.004 193.868 1.00 25.77  ? 241 VAL H CG2   1 
ATOM   9210  N  N     . PRO D  4  242 ? 191.102 176.263 197.768 1.00 28.16  ? 242 PRO H N     1 
ATOM   9211  C  CA    . PRO D  4  242 ? 190.642 175.885 199.109 1.00 28.58  ? 242 PRO H CA    1 
ATOM   9212  C  C     . PRO D  4  242 ? 191.084 174.478 199.477 1.00 31.65  ? 242 PRO H C     1 
ATOM   9213  O  O     . PRO D  4  242 ? 191.079 173.565 198.651 1.00 36.92  ? 242 PRO H O     1 
ATOM   9214  C  CB    . PRO D  4  242 ? 189.118 175.986 198.999 1.00 25.30  ? 242 PRO H CB    1 
ATOM   9215  C  CG    . PRO D  4  242 ? 188.893 176.978 197.914 1.00 28.15  ? 242 PRO H CG    1 
ATOM   9216  C  CD    . PRO D  4  242 ? 189.998 176.751 196.926 1.00 29.69  ? 242 PRO H CD    1 
ATOM   9217  N  N     . ARG D  4  243 ? 191.474 174.317 200.734 1.00 33.88  ? 243 ARG H N     1 
ATOM   9218  C  CA    . ARG D  4  243 ? 191.998 173.057 201.228 1.00 29.51  ? 243 ARG H CA    1 
ATOM   9219  C  C     . ARG D  4  243 ? 190.872 172.198 201.787 1.00 30.22  ? 243 ARG H C     1 
ATOM   9220  O  O     . ARG D  4  243 ? 189.853 172.707 202.260 1.00 34.57  ? 243 ARG H O     1 
ATOM   9221  C  CB    . ARG D  4  243 ? 193.055 173.301 202.306 1.00 29.39  ? 243 ARG H CB    1 
ATOM   9222  C  CG    . ARG D  4  243 ? 194.188 174.223 201.879 1.00 29.67  ? 243 ARG H CG    1 
ATOM   9223  C  CD    . ARG D  4  243 ? 195.012 173.623 200.751 1.00 30.36  ? 243 ARG H CD    1 
ATOM   9224  N  NE    . ARG D  4  243 ? 196.332 174.236 200.658 1.00 38.72  ? 243 ARG H NE    1 
ATOM   9225  C  CZ    . ARG D  4  243 ? 196.627 175.271 199.884 1.00 36.89  ? 243 ARG H CZ    1 
ATOM   9226  N  NH1   . ARG D  4  243 ? 195.718 175.831 199.103 1.00 33.79  ? 243 ARG H NH1   1 
ATOM   9227  N  NH2   . ARG D  4  243 ? 197.864 175.757 199.895 1.00 28.01  ? 243 ARG H NH2   1 
ATOM   9228  N  N     . LEU D  4  244 ? 191.060 170.884 201.709 1.00 28.29  ? 244 LEU H N     1 
ATOM   9229  C  CA    . LEU D  4  244 ? 190.091 169.957 202.273 1.00 30.53  ? 244 LEU H CA    1 
ATOM   9230  C  C     . LEU D  4  244 ? 190.134 170.004 203.795 1.00 36.27  ? 244 LEU H C     1 
ATOM   9231  O  O     . LEU D  4  244 ? 191.201 170.142 204.399 1.00 42.80  ? 244 LEU H O     1 
ATOM   9232  C  CB    . LEU D  4  244 ? 190.370 168.535 201.788 1.00 28.30  ? 244 LEU H CB    1 
ATOM   9233  C  CG    . LEU D  4  244 ? 190.300 168.265 200.287 1.00 34.02  ? 244 LEU H CG    1 
ATOM   9234  C  CD1   . LEU D  4  244 ? 190.781 166.859 199.967 1.00 31.98  ? 244 LEU H CD1   1 
ATOM   9235  C  CD2   . LEU D  4  244 ? 188.889 168.471 199.784 1.00 32.80  ? 244 LEU H CD2   1 
ATOM   9236  N  N     . ARG D  4  245 ? 188.957 169.899 204.417 1.00 39.09  ? 245 ARG H N     1 
ATOM   9237  C  CA    . ARG D  4  245 ? 188.904 169.760 205.868 1.00 40.58  ? 245 ARG H CA    1 
ATOM   9238  C  C     . ARG D  4  245 ? 189.584 168.474 206.312 1.00 40.78  ? 245 ARG H C     1 
ATOM   9239  O  O     . ARG D  4  245 ? 190.341 168.463 207.288 1.00 44.37  ? 245 ARG H O     1 
ATOM   9240  C  CB    . ARG D  4  245 ? 187.451 169.793 206.344 1.00 40.08  ? 245 ARG H CB    1 
ATOM   9241  C  CG    . ARG D  4  245 ? 187.271 169.610 207.840 1.00 43.92  ? 245 ARG H CG    1 
ATOM   9242  C  CD    . ARG D  4  245 ? 186.289 170.633 208.376 1.00 43.27  ? 245 ARG H CD    1 
ATOM   9243  N  NE    . ARG D  4  245 ? 185.296 170.990 207.370 1.00 47.52  ? 245 ARG H NE    1 
ATOM   9244  C  CZ    . ARG D  4  245 ? 184.419 171.975 207.498 1.00 50.21  ? 245 ARG H CZ    1 
ATOM   9245  N  NH1   . ARG D  4  245 ? 184.361 172.712 208.596 1.00 43.47  ? 245 ARG H NH1   1 
ATOM   9246  N  NH2   . ARG D  4  245 ? 183.582 172.231 206.497 1.00 50.51  ? 245 ARG H NH2   1 
ATOM   9247  N  N     . GLU D  4  246 ? 189.332 167.385 205.596 1.00 41.01  ? 246 GLU H N     1 
ATOM   9248  C  CA    . GLU D  4  246 ? 189.952 166.097 205.852 1.00 41.50  ? 246 GLU H CA    1 
ATOM   9249  C  C     . GLU D  4  246 ? 190.707 165.667 204.605 1.00 41.74  ? 246 GLU H C     1 
ATOM   9250  O  O     . GLU D  4  246 ? 190.223 165.847 203.484 1.00 48.54  ? 246 GLU H O     1 
ATOM   9251  C  CB    . GLU D  4  246 ? 188.899 165.062 206.239 1.00 41.11  ? 246 GLU H CB    1 
ATOM   9252  C  CG    . GLU D  4  246 ? 187.976 165.547 207.348 1.00 41.25  ? 246 GLU H CG    1 
ATOM   9253  C  CD    . GLU D  4  246 ? 186.741 164.688 207.506 1.00 50.69  ? 246 GLU H CD    1 
ATOM   9254  O  OE1   . GLU D  4  246 ? 186.621 163.678 206.784 1.00 52.98  ? 246 GLU H OE1   1 
ATOM   9255  O  OE2   . GLU D  4  246 ? 185.885 165.026 208.350 1.00 47.12  ? 246 GLU H OE2   1 
ATOM   9256  N  N     . ALA D  4  247 ? 191.900 165.105 204.806 1.00 35.73  ? 247 ALA H N     1 
ATOM   9257  C  CA    . ALA D  4  247 ? 192.787 164.822 203.681 1.00 33.18  ? 247 ALA H CA    1 
ATOM   9258  C  C     . ALA D  4  247 ? 192.179 163.806 202.723 1.00 34.50  ? 247 ALA H C     1 
ATOM   9259  O  O     . ALA D  4  247 ? 192.374 163.900 201.505 1.00 36.69  ? 247 ALA H O     1 
ATOM   9260  C  CB    . ALA D  4  247 ? 194.141 164.336 204.193 1.00 35.72  ? 247 ALA H CB    1 
ATOM   9261  N  N     . ASP D  4  248 ? 191.449 162.822 203.247 1.00 33.27  ? 248 ASP H N     1 
ATOM   9262  C  CA    . ASP D  4  248 ? 190.931 161.725 202.440 1.00 32.67  ? 248 ASP H CA    1 
ATOM   9263  C  C     . ASP D  4  248 ? 189.437 161.829 202.147 1.00 34.16  ? 248 ASP H C     1 
ATOM   9264  O  O     . ASP D  4  248 ? 188.864 160.883 201.602 1.00 31.38  ? 248 ASP H O     1 
ATOM   9265  C  CB    . ASP D  4  248 ? 191.223 160.389 203.126 1.00 35.33  ? 248 ASP H CB    1 
ATOM   9266  C  CG    . ASP D  4  248 ? 192.705 160.079 203.193 1.00 40.99  ? 248 ASP H CG    1 
ATOM   9267  O  OD1   . ASP D  4  248 ? 193.508 160.879 202.669 1.00 42.79  ? 248 ASP H OD1   1 
ATOM   9268  O  OD2   . ASP D  4  248 ? 193.067 159.031 203.770 1.00 41.16  ? 248 ASP H OD2   1 
ATOM   9269  N  N     . ARG D  4  249 ? 188.789 162.939 202.495 1.00 32.73  ? 249 ARG H N     1 
ATOM   9270  C  CA    . ARG D  4  249 ? 187.365 163.099 202.230 1.00 30.28  ? 249 ARG H CA    1 
ATOM   9271  C  C     . ARG D  4  249 ? 187.089 164.504 201.721 1.00 32.47  ? 249 ARG H C     1 
ATOM   9272  O  O     . ARG D  4  249 ? 187.789 165.458 202.067 1.00 40.30  ? 249 ARG H O     1 
ATOM   9273  C  CB    . ARG D  4  249 ? 186.513 162.814 203.479 1.00 30.74  ? 249 ARG H CB    1 
ATOM   9274  C  CG    . ARG D  4  249 ? 186.253 161.336 203.712 1.00 33.41  ? 249 ARG H CG    1 
ATOM   9275  C  CD    . ARG D  4  249 ? 185.919 161.014 205.161 1.00 36.92  ? 249 ARG H CD    1 
ATOM   9276  N  NE    . ARG D  4  249 ? 184.485 160.970 205.426 1.00 38.38  ? 249 ARG H NE    1 
ATOM   9277  C  CZ    . ARG D  4  249 ? 183.874 161.674 206.369 1.00 42.28  ? 249 ARG H CZ    1 
ATOM   9278  N  NH1   . ARG D  4  249 ? 184.541 162.502 207.155 1.00 37.34  ? 249 ARG H NH1   1 
ATOM   9279  N  NH2   . ARG D  4  249 ? 182.562 161.536 206.535 1.00 41.68  ? 249 ARG H NH2   1 
ATOM   9280  N  N     . ILE D  4  250 ? 186.064 164.619 200.880 1.00 30.12  ? 250 ILE H N     1 
ATOM   9281  C  CA    . ILE D  4  250 ? 185.611 165.903 200.364 1.00 27.63  ? 250 ILE H CA    1 
ATOM   9282  C  C     . ILE D  4  250 ? 184.092 165.950 200.444 1.00 23.22  ? 250 ILE H C     1 
ATOM   9283  O  O     . ILE D  4  250 ? 183.408 165.025 199.992 1.00 37.21  ? 250 ILE H O     1 
ATOM   9284  C  CB    . ILE D  4  250 ? 186.104 166.154 198.924 1.00 28.33  ? 250 ILE H CB    1 
ATOM   9285  C  CG1   . ILE D  4  250 ? 185.592 167.498 198.402 1.00 31.74  ? 250 ILE H CG1   1 
ATOM   9286  C  CG2   . ILE D  4  250 ? 185.713 165.014 197.995 1.00 25.99  ? 250 ILE H CG2   1 
ATOM   9287  C  CD1   . ILE D  4  250 ? 186.278 167.958 197.136 1.00 30.33  ? 250 ILE H CD1   1 
ATOM   9288  N  N     . SER D  4  251 ? 183.571 167.010 201.042 1.00 25.45  ? 251 SER H N     1 
ATOM   9289  C  CA    . SER D  4  251 ? 182.140 167.226 201.139 1.00 25.23  ? 251 SER H CA    1 
ATOM   9290  C  C     . SER D  4  251 ? 181.618 167.873 199.861 1.00 27.80  ? 251 SER H C     1 
ATOM   9291  O  O     . SER D  4  251 ? 182.392 168.426 199.077 1.00 35.48  ? 251 SER H O     1 
ATOM   9292  C  CB    . SER D  4  251 ? 181.832 168.104 202.348 1.00 30.34  ? 251 SER H CB    1 
ATOM   9293  O  OG    . SER D  4  251 ? 182.441 169.375 202.227 1.00 35.74  ? 251 SER H OG    1 
ATOM   9294  N  N     . PRO D  4  252 ? 180.306 167.798 199.612 1.00 26.60  ? 252 PRO H N     1 
ATOM   9295  C  CA    . PRO D  4  252 ? 179.752 168.531 198.464 1.00 28.76  ? 252 PRO H CA    1 
ATOM   9296  C  C     . PRO D  4  252 ? 180.014 170.021 198.541 1.00 26.14  ? 252 PRO H C     1 
ATOM   9297  O  O     . PRO D  4  252 ? 180.148 170.675 197.500 1.00 31.03  ? 252 PRO H O     1 
ATOM   9298  C  CB    . PRO D  4  252 ? 178.250 168.215 198.530 1.00 27.15  ? 252 PRO H CB    1 
ATOM   9299  C  CG    . PRO D  4  252 ? 178.158 166.958 199.304 1.00 28.49  ? 252 PRO H CG    1 
ATOM   9300  C  CD    . PRO D  4  252 ? 179.282 166.989 200.294 1.00 28.71  ? 252 PRO H CD    1 
ATOM   9301  N  N     . GLN D  4  253 ? 180.082 170.578 199.753 1.00 23.09  ? 253 GLN H N     1 
ATOM   9302  C  CA    . GLN D  4  253 ? 180.428 171.986 199.900 1.00 26.59  ? 253 GLN H CA    1 
ATOM   9303  C  C     . GLN D  4  253 ? 181.844 172.263 199.410 1.00 26.22  ? 253 GLN H C     1 
ATOM   9304  O  O     . GLN D  4  253 ? 182.083 173.251 198.708 1.00 33.28  ? 253 GLN H O     1 
ATOM   9305  C  CB    . GLN D  4  253 ? 180.277 172.418 201.356 1.00 22.47  ? 253 GLN H CB    1 
ATOM   9306  C  CG    . GLN D  4  253 ? 180.554 173.890 201.584 1.00 23.67  ? 253 GLN H CG    1 
ATOM   9307  C  CD    . GLN D  4  253 ? 179.547 174.782 200.888 1.00 26.21  ? 253 GLN H CD    1 
ATOM   9308  O  OE1   . GLN D  4  253 ? 178.497 175.101 201.444 1.00 31.35  ? 253 GLN H OE1   1 
ATOM   9309  N  NE2   . GLN D  4  253 ? 179.860 175.192 199.664 1.00 21.90  ? 253 GLN H NE2   1 
ATOM   9310  N  N     . GLU D  4  254 ? 182.796 171.400 199.766 1.00 24.57  ? 254 GLU H N     1 
ATOM   9311  C  CA    . GLU D  4  254 ? 184.168 171.602 199.315 1.00 24.87  ? 254 GLU H CA    1 
ATOM   9312  C  C     . GLU D  4  254 ? 184.297 171.399 197.813 1.00 25.63  ? 254 GLU H C     1 
ATOM   9313  O  O     . GLU D  4  254 ? 185.157 172.020 197.178 1.00 31.25  ? 254 GLU H O     1 
ATOM   9314  C  CB    . GLU D  4  254 ? 185.114 170.673 200.072 1.00 22.02  ? 254 GLU H CB    1 
ATOM   9315  C  CG    . GLU D  4  254 ? 185.263 171.033 201.538 1.00 31.22  ? 254 GLU H CG    1 
ATOM   9316  C  CD    . GLU D  4  254 ? 186.157 170.067 202.285 1.00 36.60  ? 254 GLU H CD    1 
ATOM   9317  O  OE1   . GLU D  4  254 ? 186.242 168.895 201.870 1.00 35.18  ? 254 GLU H OE1   1 
ATOM   9318  O  OE2   . GLU D  4  254 ? 186.783 170.486 203.281 1.00 35.67  ? 254 GLU H OE2   1 
ATOM   9319  N  N     . GLU D  4  255 ? 183.465 170.534 197.231 1.00 25.45  ? 255 GLU H N     1 
ATOM   9320  C  CA    . GLU D  4  255 ? 183.418 170.424 195.778 1.00 20.79  ? 255 GLU H CA    1 
ATOM   9321  C  C     . GLU D  4  255 ? 183.000 171.748 195.149 1.00 21.35  ? 255 GLU H C     1 
ATOM   9322  O  O     . GLU D  4  255 ? 183.578 172.182 194.147 1.00 22.34  ? 255 GLU H O     1 
ATOM   9323  C  CB    . GLU D  4  255 ? 182.473 169.294 195.365 1.00 24.70  ? 255 GLU H CB    1 
ATOM   9324  C  CG    . GLU D  4  255 ? 182.967 167.911 195.763 1.00 29.77  ? 255 GLU H CG    1 
ATOM   9325  C  CD    . GLU D  4  255 ? 182.214 166.789 195.077 1.00 34.20  ? 255 GLU H CD    1 
ATOM   9326  O  OE1   . GLU D  4  255 ? 181.140 167.053 194.502 1.00 40.67  ? 255 GLU H OE1   1 
ATOM   9327  O  OE2   . GLU D  4  255 ? 182.700 165.640 195.112 1.00 40.67  ? 255 GLU H OE2   1 
ATOM   9328  N  N     . ASP D  4  256 ? 181.992 172.408 195.727 1.00 29.36  ? 256 ASP H N     1 
ATOM   9329  C  CA    . ASP D  4  256 ? 181.586 173.714 195.218 1.00 24.79  ? 256 ASP H CA    1 
ATOM   9330  C  C     . ASP D  4  256 ? 182.650 174.774 195.477 1.00 23.85  ? 256 ASP H C     1 
ATOM   9331  O  O     . ASP D  4  256 ? 182.827 175.692 194.668 1.00 29.22  ? 256 ASP H O     1 
ATOM   9332  C  CB    . ASP D  4  256 ? 180.246 174.128 195.823 1.00 26.90  ? 256 ASP H CB    1 
ATOM   9333  C  CG    . ASP D  4  256 ? 179.081 173.852 194.894 1.00 33.68  ? 256 ASP H CG    1 
ATOM   9334  O  OD1   . ASP D  4  256 ? 179.262 173.091 193.918 1.00 32.32  ? 256 ASP H OD1   1 
ATOM   9335  O  OD2   . ASP D  4  256 ? 177.988 174.401 195.129 1.00 37.34  ? 256 ASP H OD2   1 
ATOM   9336  N  N     . PHE D  4  257 ? 183.346 174.686 196.612 1.00 18.06  ? 257 PHE H N     1 
ATOM   9337  C  CA    . PHE D  4  257 ? 184.456 175.600 196.868 1.00 17.70  ? 257 PHE H CA    1 
ATOM   9338  C  C     . PHE D  4  257 ? 185.547 175.450 195.814 1.00 21.31  ? 257 PHE H C     1 
ATOM   9339  O  O     . PHE D  4  257 ? 185.981 176.435 195.206 1.00 28.77  ? 257 PHE H O     1 
ATOM   9340  C  CB    . PHE D  4  257 ? 185.036 175.359 198.263 1.00 18.34  ? 257 PHE H CB    1 
ATOM   9341  C  CG    . PHE D  4  257 ? 184.186 175.884 199.382 1.00 18.47  ? 257 PHE H CG    1 
ATOM   9342  C  CD1   . PHE D  4  257 ? 183.216 176.841 199.148 1.00 25.01  ? 257 PHE H CD1   1 
ATOM   9343  C  CD2   . PHE D  4  257 ? 184.360 175.420 200.673 1.00 22.24  ? 257 PHE H CD2   1 
ATOM   9344  C  CE1   . PHE D  4  257 ? 182.437 177.321 200.179 1.00 25.43  ? 257 PHE H CE1   1 
ATOM   9345  C  CE2   . PHE D  4  257 ? 183.582 175.898 201.707 1.00 22.50  ? 257 PHE H CE2   1 
ATOM   9346  C  CZ    . PHE D  4  257 ? 182.621 176.850 201.459 1.00 25.71  ? 257 PHE H CZ    1 
ATOM   9347  N  N     . ILE D  4  258 ? 186.001 174.217 195.583 1.00 15.58  ? 258 ILE H N     1 
ATOM   9348  C  CA    . ILE D  4  258 ? 187.153 173.992 194.716 1.00 13.18  ? 258 ILE H CA    1 
ATOM   9349  C  C     . ILE D  4  258 ? 186.799 174.261 193.258 1.00 20.68  ? 258 ILE H C     1 
ATOM   9350  O  O     . ILE D  4  258 ? 187.546 174.934 192.539 1.00 32.16  ? 258 ILE H O     1 
ATOM   9351  C  CB    . ILE D  4  258 ? 187.701 172.569 194.917 1.00 19.67  ? 258 ILE H CB    1 
ATOM   9352  C  CG1   . ILE D  4  258 ? 188.311 172.439 196.314 1.00 21.32  ? 258 ILE H CG1   1 
ATOM   9353  C  CG2   . ILE D  4  258 ? 188.726 172.233 193.847 1.00 19.74  ? 258 ILE H CG2   1 
ATOM   9354  C  CD1   . ILE D  4  258 ? 188.694 171.030 196.689 1.00 25.44  ? 258 ILE H CD1   1 
ATOM   9355  N  N     . THR D  4  259 ? 185.663 173.737 192.794 1.00 17.52  ? 259 THR H N     1 
ATOM   9356  C  CA    . THR D  4  259 ? 185.252 173.999 191.418 1.00 16.09  ? 259 THR H CA    1 
ATOM   9357  C  C     . THR D  4  259 ? 184.937 175.473 191.216 1.00 17.75  ? 259 THR H C     1 
ATOM   9358  O  O     . THR D  4  259 ? 185.210 176.035 190.149 1.00 30.39  ? 259 THR H O     1 
ATOM   9359  C  CB    . THR D  4  259 ? 184.046 173.136 191.038 1.00 14.53  ? 259 THR H CB    1 
ATOM   9360  O  OG1   . THR D  4  259 ? 182.968 173.379 191.944 1.00 33.97  ? 259 THR H OG1   1 
ATOM   9361  C  CG2   . THR D  4  259 ? 184.415 171.661 191.064 1.00 18.80  ? 259 THR H CG2   1 
ATOM   9362  N  N     . GLY D  4  260 ? 184.362 176.117 192.232 1.00 12.54  ? 260 GLY H N     1 
ATOM   9363  C  CA    . GLY D  4  260 ? 184.065 177.534 192.120 1.00 6.26   ? 260 GLY H CA    1 
ATOM   9364  C  C     . GLY D  4  260 ? 185.312 178.386 191.992 1.00 18.58  ? 260 GLY H C     1 
ATOM   9365  O  O     . GLY D  4  260 ? 185.354 179.318 191.187 1.00 32.09  ? 260 GLY H O     1 
ATOM   9366  N  N     . TYR D  4  261 ? 186.349 178.074 192.775 1.00 20.41  ? 261 TYR H N     1 
ATOM   9367  C  CA    . TYR D  4  261 ? 187.580 178.857 192.726 1.00 14.36  ? 261 TYR H CA    1 
ATOM   9368  C  C     . TYR D  4  261 ? 188.230 178.786 191.351 1.00 19.23  ? 261 TYR H C     1 
ATOM   9369  O  O     . TYR D  4  261 ? 188.690 179.804 190.820 1.00 20.61  ? 261 TYR H O     1 
ATOM   9370  C  CB    . TYR D  4  261 ? 188.551 178.373 193.803 1.00 19.55  ? 261 TYR H CB    1 
ATOM   9371  C  CG    . TYR D  4  261 ? 189.908 179.047 193.780 1.00 23.24  ? 261 TYR H CG    1 
ATOM   9372  C  CD1   . TYR D  4  261 ? 190.139 180.211 194.498 1.00 21.71  ? 261 TYR H CD1   1 
ATOM   9373  C  CD2   . TYR D  4  261 ? 190.961 178.510 193.051 1.00 18.55  ? 261 TYR H CD2   1 
ATOM   9374  C  CE1   . TYR D  4  261 ? 191.375 180.826 194.485 1.00 15.78  ? 261 TYR H CE1   1 
ATOM   9375  C  CE2   . TYR D  4  261 ? 192.200 179.118 193.033 1.00 19.85  ? 261 TYR H CE2   1 
ATOM   9376  C  CZ    . TYR D  4  261 ? 192.400 180.276 193.751 1.00 16.61  ? 261 TYR H CZ    1 
ATOM   9377  O  OH    . TYR D  4  261 ? 193.631 180.885 193.737 1.00 26.11  ? 261 TYR H OH    1 
ATOM   9378  N  N     . PHE D  4  262 ? 188.281 177.592 190.758 1.00 17.25  ? 262 PHE H N     1 
ATOM   9379  C  CA    . PHE D  4  262 ? 188.849 177.463 189.421 1.00 13.18  ? 262 PHE H CA    1 
ATOM   9380  C  C     . PHE D  4  262 ? 187.967 178.143 188.385 1.00 15.55  ? 262 PHE H C     1 
ATOM   9381  O  O     . PHE D  4  262 ? 188.472 178.759 187.440 1.00 22.67  ? 262 PHE H O     1 
ATOM   9382  C  CB    . PHE D  4  262 ? 189.056 175.989 189.076 1.00 14.13  ? 262 PHE H CB    1 
ATOM   9383  C  CG    . PHE D  4  262 ? 190.286 175.393 189.691 1.00 14.81  ? 262 PHE H CG    1 
ATOM   9384  C  CD1   . PHE D  4  262 ? 190.256 174.869 190.972 1.00 18.16  ? 262 PHE H CD1   1 
ATOM   9385  C  CD2   . PHE D  4  262 ? 191.478 175.360 188.990 1.00 18.03  ? 262 PHE H CD2   1 
ATOM   9386  C  CE1   . PHE D  4  262 ? 191.391 174.322 191.538 1.00 18.15  ? 262 PHE H CE1   1 
ATOM   9387  C  CE2   . PHE D  4  262 ? 192.611 174.815 189.551 1.00 20.97  ? 262 PHE H CE2   1 
ATOM   9388  C  CZ    . PHE D  4  262 ? 192.569 174.296 190.825 1.00 25.05  ? 262 PHE H CZ    1 
ATOM   9389  N  N     . GLY D  4  263 ? 186.646 178.053 188.553 1.00 19.22  ? 263 GLY H N     1 
ATOM   9390  C  CA    . GLY D  4  263 ? 185.745 178.728 187.638 1.00 9.65   ? 263 GLY H CA    1 
ATOM   9391  C  C     . GLY D  4  263 ? 185.889 180.234 187.675 1.00 13.37  ? 263 GLY H C     1 
ATOM   9392  O  O     . GLY D  4  263 ? 185.682 180.904 186.661 1.00 26.23  ? 263 GLY H O     1 
ATOM   9393  N  N     . GLY D  4  264 ? 186.249 180.785 188.835 1.00 23.37  ? 264 GLY H N     1 
ATOM   9394  C  CA    . GLY D  4  264 ? 186.504 182.208 188.940 1.00 15.20  ? 264 GLY H CA    1 
ATOM   9395  C  C     . GLY D  4  264 ? 187.697 182.676 188.136 1.00 16.58  ? 264 GLY H C     1 
ATOM   9396  O  O     . GLY D  4  264 ? 187.771 183.856 187.784 1.00 29.29  ? 264 GLY H O     1 
ATOM   9397  N  N     . GLY D  4  265 ? 188.631 181.775 187.829 1.00 17.67  ? 265 GLY H N     1 
ATOM   9398  C  CA    . GLY D  4  265 ? 189.769 182.145 187.010 1.00 18.68  ? 265 GLY H CA    1 
ATOM   9399  C  C     . GLY D  4  265 ? 189.412 182.481 185.579 1.00 24.98  ? 265 GLY H C     1 
ATOM   9400  O  O     . GLY D  4  265 ? 190.196 183.144 184.896 1.00 31.48  ? 265 GLY H O     1 
ATOM   9401  N  N     . VAL D  4  266 ? 188.241 182.044 185.112 1.00 24.75  ? 266 VAL H N     1 
ATOM   9402  C  CA    . VAL D  4  266 ? 187.819 182.360 183.751 1.00 20.12  ? 266 VAL H CA    1 
ATOM   9403  C  C     . VAL D  4  266 ? 187.690 183.866 183.562 1.00 22.02  ? 266 VAL H C     1 
ATOM   9404  O  O     . VAL D  4  266 ? 187.883 184.381 182.453 1.00 29.52  ? 266 VAL H O     1 
ATOM   9405  C  CB    . VAL D  4  266 ? 186.505 181.620 183.428 1.00 19.65  ? 266 VAL H CB    1 
ATOM   9406  C  CG1   . VAL D  4  266 ? 186.032 181.939 182.017 1.00 24.34  ? 266 VAL H CG1   1 
ATOM   9407  C  CG2   . VAL D  4  266 ? 186.698 180.124 183.601 1.00 15.42  ? 266 VAL H CG2   1 
ATOM   9408  N  N     . LEU D  4  267 ? 187.390 184.600 184.633 1.00 24.59  ? 267 LEU H N     1 
ATOM   9409  C  CA    . LEU D  4  267 ? 187.275 186.050 184.572 1.00 14.69  ? 267 LEU H CA    1 
ATOM   9410  C  C     . LEU D  4  267 ? 188.366 186.793 185.323 1.00 19.69  ? 267 LEU H C     1 
ATOM   9411  O  O     . LEU D  4  267 ? 188.739 187.891 184.907 1.00 30.94  ? 267 LEU H O     1 
ATOM   9412  C  CB    . LEU D  4  267 ? 185.918 186.505 185.123 1.00 16.55  ? 267 LEU H CB    1 
ATOM   9413  C  CG    . LEU D  4  267 ? 184.696 186.445 184.210 1.00 15.12  ? 267 LEU H CG    1 
ATOM   9414  C  CD1   . LEU D  4  267 ? 183.503 187.076 184.904 1.00 11.98  ? 267 LEU H CD1   1 
ATOM   9415  C  CD2   . LEU D  4  267 ? 184.973 187.137 182.888 1.00 18.68  ? 267 LEU H CD2   1 
ATOM   9416  N  N     . TYR D  4  268 ? 188.898 186.226 186.405 1.00 20.67  ? 268 TYR H N     1 
ATOM   9417  C  CA    . TYR D  4  268 ? 189.744 186.973 187.322 1.00 24.07  ? 268 TYR H CA    1 
ATOM   9418  C  C     . TYR D  4  268 ? 191.169 186.452 187.439 1.00 27.46  ? 268 TYR H C     1 
ATOM   9419  O  O     . TYR D  4  268 ? 191.955 187.033 188.196 1.00 34.11  ? 268 TYR H O     1 
ATOM   9420  C  CB    . TYR D  4  268 ? 189.115 186.992 188.721 1.00 22.22  ? 268 TYR H CB    1 
ATOM   9421  C  CG    . TYR D  4  268 ? 187.649 187.350 188.742 1.00 20.37  ? 268 TYR H CG    1 
ATOM   9422  C  CD1   . TYR D  4  268 ? 187.213 188.604 188.340 1.00 18.21  ? 268 TYR H CD1   1 
ATOM   9423  C  CD2   . TYR D  4  268 ? 186.702 186.441 189.190 1.00 20.97  ? 268 TYR H CD2   1 
ATOM   9424  C  CE1   . TYR D  4  268 ? 185.876 188.936 188.369 1.00 17.63  ? 268 TYR H CE1   1 
ATOM   9425  C  CE2   . TYR D  4  268 ? 185.361 186.765 189.221 1.00 20.48  ? 268 TYR H CE2   1 
ATOM   9426  C  CZ    . TYR D  4  268 ? 184.956 188.015 188.810 1.00 25.91  ? 268 TYR H CZ    1 
ATOM   9427  O  OH    . TYR D  4  268 ? 183.622 188.342 188.841 1.00 39.13  ? 268 TYR H OH    1 
ATOM   9428  N  N     . ALA D  4  269 ? 191.531 185.382 186.728 1.00 24.70  ? 269 ALA H N     1 
ATOM   9429  C  CA    . ALA D  4  269 ? 192.871 184.821 186.883 1.00 26.96  ? 269 ALA H CA    1 
ATOM   9430  C  C     . ALA D  4  269 ? 193.939 185.825 186.469 1.00 29.54  ? 269 ALA H C     1 
ATOM   9431  O  O     . ALA D  4  269 ? 194.905 186.060 187.202 1.00 33.38  ? 269 ALA H O     1 
ATOM   9432  C  CB    . ALA D  4  269 ? 193.006 183.534 186.072 1.00 25.81  ? 269 ALA H CB    1 
ATOM   9433  N  N     . VAL D  4  270 ? 193.776 186.432 185.299 1.00 36.67  ? 270 VAL H N     1 
ATOM   9434  C  CA    . VAL D  4  270 ? 194.721 187.425 184.798 1.00 31.33  ? 270 VAL H CA    1 
ATOM   9435  C  C     . VAL D  4  270 ? 193.935 188.640 184.323 1.00 35.81  ? 270 VAL H C     1 
ATOM   9436  O  O     . VAL D  4  270 ? 192.763 188.506 183.947 1.00 37.36  ? 270 VAL H O     1 
ATOM   9437  C  CB    . VAL D  4  270 ? 195.593 186.852 183.671 1.00 32.72  ? 270 VAL H CB    1 
ATOM   9438  C  CG1   . VAL D  4  270 ? 196.616 185.880 184.233 1.00 34.31  ? 270 VAL H CG1   1 
ATOM   9439  C  CG2   . VAL D  4  270 ? 194.724 186.165 182.635 1.00 33.45  ? 270 VAL H CG2   1 
ATOM   9440  N  N     . PRO D  4  271 ? 194.521 189.836 184.342 1.00 44.38  ? 271 PRO H N     1 
ATOM   9441  C  CA    . PRO D  4  271 ? 193.820 191.003 183.797 1.00 42.09  ? 271 PRO H CA    1 
ATOM   9442  C  C     . PRO D  4  271 ? 193.545 190.846 182.308 1.00 36.89  ? 271 PRO H C     1 
ATOM   9443  O  O     . PRO D  4  271 ? 194.323 190.240 181.568 1.00 40.47  ? 271 PRO H O     1 
ATOM   9444  C  CB    . PRO D  4  271 ? 194.792 192.157 184.067 1.00 41.40  ? 271 PRO H CB    1 
ATOM   9445  C  CG    . PRO D  4  271 ? 195.634 191.680 185.208 1.00 37.99  ? 271 PRO H CG    1 
ATOM   9446  C  CD    . PRO D  4  271 ? 195.790 190.207 184.992 1.00 35.92  ? 271 PRO H CD    1 
ATOM   9447  N  N     . GLY D  4  272 ? 192.419 191.406 181.872 1.00 35.88  ? 272 GLY H N     1 
ATOM   9448  C  CA    . GLY D  4  272 ? 192.023 191.396 180.484 1.00 35.08  ? 272 GLY H CA    1 
ATOM   9449  C  C     . GLY D  4  272 ? 191.020 190.322 180.114 1.00 39.61  ? 272 GLY H C     1 
ATOM   9450  O  O     . GLY D  4  272 ? 190.360 190.447 179.076 1.00 44.40  ? 272 GLY H O     1 
ATOM   9451  N  N     . ARG D  4  273 ? 190.891 189.271 180.927 1.00 26.93  ? 273 ARG H N     1 
ATOM   9452  C  CA    . ARG D  4  273 ? 189.840 188.288 180.687 1.00 25.79  ? 273 ARG H CA    1 
ATOM   9453  C  C     . ARG D  4  273 ? 188.462 188.915 180.849 1.00 31.24  ? 273 ARG H C     1 
ATOM   9454  O  O     . ARG D  4  273 ? 187.561 188.676 180.037 1.00 38.32  ? 273 ARG H O     1 
ATOM   9455  C  CB    . ARG D  4  273 ? 190.010 187.091 181.623 1.00 29.58  ? 273 ARG H CB    1 
ATOM   9456  C  CG    . ARG D  4  273 ? 191.191 186.193 181.270 1.00 28.94  ? 273 ARG H CG    1 
ATOM   9457  C  CD    . ARG D  4  273 ? 191.201 184.923 182.106 1.00 28.44  ? 273 ARG H CD    1 
ATOM   9458  N  NE    . ARG D  4  273 ? 192.229 183.984 181.671 1.00 32.27  ? 273 ARG H NE    1 
ATOM   9459  C  CZ    . ARG D  4  273 ? 192.316 182.728 182.085 1.00 27.88  ? 273 ARG H CZ    1 
ATOM   9460  N  NH1   . ARG D  4  273 ? 191.434 182.215 182.926 1.00 28.43  ? 273 ARG H NH1   1 
ATOM   9461  N  NH2   . ARG D  4  273 ? 193.310 181.966 181.640 1.00 31.76  ? 273 ARG H NH2   1 
ATOM   9462  N  N     . THR D  4  274 ? 188.285 189.739 181.883 1.00 24.13  ? 274 THR H N     1 
ATOM   9463  C  CA    . THR D  4  274 ? 187.027 190.457 182.056 1.00 28.71  ? 274 THR H CA    1 
ATOM   9464  C  C     . THR D  4  274 ? 186.791 191.450 180.922 1.00 34.90  ? 274 THR H C     1 
ATOM   9465  O  O     . THR D  4  274 ? 185.646 191.646 180.498 1.00 33.71  ? 274 THR H O     1 
ATOM   9466  C  CB    . THR D  4  274 ? 187.025 191.163 183.415 1.00 26.85  ? 274 THR H CB    1 
ATOM   9467  O  OG1   . THR D  4  274 ? 186.724 190.217 184.449 1.00 33.97  ? 274 THR H OG1   1 
ATOM   9468  C  CG2   . THR D  4  274 ? 186.019 192.301 183.460 1.00 28.83  ? 274 THR H CG2   1 
ATOM   9469  N  N     . GLU D  4  275 ? 187.855 192.057 180.403 1.00 36.99  ? 275 GLU H N     1 
ATOM   9470  C  CA    . GLU D  4  275 ? 187.715 193.071 179.372 1.00 30.96  ? 275 GLU H CA    1 
ATOM   9471  C  C     . GLU D  4  275 ? 187.316 192.444 178.036 1.00 36.67  ? 275 GLU H C     1 
ATOM   9472  O  O     . GLU D  4  275 ? 187.740 191.334 177.707 1.00 38.59  ? 275 GLU H O     1 
ATOM   9473  C  CB    . GLU D  4  275 ? 189.016 193.850 179.216 1.00 30.01  ? 275 GLU H CB    1 
ATOM   9474  C  CG    . GLU D  4  275 ? 189.483 194.491 180.510 1.00 37.15  ? 275 GLU H CG    1 
ATOM   9475  C  CD    . GLU D  4  275 ? 188.388 195.298 181.181 1.00 42.68  ? 275 GLU H CD    1 
ATOM   9476  O  OE1   . GLU D  4  275 ? 187.781 196.162 180.513 1.00 41.23  ? 275 GLU H OE1   1 
ATOM   9477  O  OE2   . GLU D  4  275 ? 188.124 195.060 182.377 1.00 43.45  ? 275 GLU H OE2   1 
ATOM   9478  N  N     . PRO D  4  276 ? 186.512 193.146 177.243 1.00 37.98  ? 276 PRO H N     1 
ATOM   9479  C  CA    . PRO D  4  276 ? 186.036 192.582 175.976 1.00 33.19  ? 276 PRO H CA    1 
ATOM   9480  C  C     . PRO D  4  276 ? 187.146 192.494 174.941 1.00 37.16  ? 276 PRO H C     1 
ATOM   9481  O  O     . PRO D  4  276 ? 188.269 192.963 175.135 1.00 43.36  ? 276 PRO H O     1 
ATOM   9482  C  CB    . PRO D  4  276 ? 184.948 193.565 175.539 1.00 33.96  ? 276 PRO H CB    1 
ATOM   9483  C  CG    . PRO D  4  276 ? 185.325 194.847 176.195 1.00 32.35  ? 276 PRO H CG    1 
ATOM   9484  C  CD    . PRO D  4  276 ? 185.918 194.464 177.518 1.00 34.48  ? 276 PRO H CD    1 
ATOM   9485  N  N     . PHE D  4  277 ? 186.806 191.856 173.819 1.00 39.60  ? 277 PHE H N     1 
ATOM   9486  C  CA    . PHE D  4  277 ? 187.728 191.795 172.690 1.00 39.78  ? 277 PHE H CA    1 
ATOM   9487  C  C     . PHE D  4  277 ? 188.032 193.188 172.165 1.00 40.73  ? 277 PHE H C     1 
ATOM   9488  O  O     . PHE D  4  277 ? 189.179 193.498 171.826 1.00 43.52  ? 277 PHE H O     1 
ATOM   9489  C  CB    . PHE D  4  277 ? 187.141 190.923 171.579 1.00 40.31  ? 277 PHE H CB    1 
ATOM   9490  C  CG    . PHE D  4  277 ? 187.946 190.929 170.308 1.00 42.61  ? 277 PHE H CG    1 
ATOM   9491  C  CD1   . PHE D  4  277 ? 188.991 190.038 170.129 1.00 42.62  ? 277 PHE H CD1   1 
ATOM   9492  C  CD2   . PHE D  4  277 ? 187.652 191.818 169.286 1.00 40.56  ? 277 PHE H CD2   1 
ATOM   9493  C  CE1   . PHE D  4  277 ? 189.731 190.038 168.963 1.00 39.72  ? 277 PHE H CE1   1 
ATOM   9494  C  CE2   . PHE D  4  277 ? 188.389 191.823 168.118 1.00 41.14  ? 277 PHE H CE2   1 
ATOM   9495  C  CZ    . PHE D  4  277 ? 189.429 190.931 167.956 1.00 42.03  ? 277 PHE H CZ    1 
ATOM   9496  N  N     . LEU D  4  278 ? 187.017 194.038 172.084 1.00 46.67  ? 278 LEU H N     1 
ATOM   9497  C  CA    . LEU D  4  278 ? 187.202 195.389 171.585 1.00 46.44  ? 278 LEU H CA    1 
ATOM   9498  C  C     . LEU D  4  278 ? 186.172 196.327 172.201 1.00 49.31  ? 278 LEU H C     1 
ATOM   9499  O  O     . LEU D  4  278 ? 185.188 196.706 171.566 1.00 48.45  ? 278 LEU H O     1 
ATOM   9500  C  CB    . LEU D  4  278 ? 187.105 195.410 170.061 1.00 44.30  ? 278 LEU H CB    1 
ATOM   9501  C  CG    . LEU D  4  278 ? 188.043 196.378 169.343 1.00 43.61  ? 278 LEU H CG    1 
ATOM   9502  C  CD1   . LEU D  4  278 ? 189.481 196.110 169.740 1.00 40.81  ? 278 LEU H CD1   1 
ATOM   9503  C  CD2   . LEU D  4  278 ? 187.874 196.253 167.841 1.00 42.50  ? 278 LEU H CD2   1 
ATOM   9504  O  OXT   . LEU D  4  278 ? 186.304 196.729 173.356 1.00 51.52  ? 278 LEU H OXT   1 
ATOM   9505  N  N     . MET E  5  1   ? 158.913 216.960 185.482 1.00 48.66  ? 1   MET A N     1 
ATOM   9506  C  CA    . MET E  5  1   ? 159.130 215.789 184.642 1.00 52.44  ? 1   MET A CA    1 
ATOM   9507  C  C     . MET E  5  1   ? 160.605 215.388 184.671 1.00 52.75  ? 1   MET A C     1 
ATOM   9508  O  O     . MET E  5  1   ? 160.988 214.341 184.152 1.00 53.22  ? 1   MET A O     1 
ATOM   9509  C  CB    . MET E  5  1   ? 158.662 216.061 183.207 1.00 52.16  ? 1   MET A CB    1 
ATOM   9510  C  CG    . MET E  5  1   ? 158.608 214.835 182.299 1.00 50.77  ? 1   MET A CG    1 
ATOM   9511  S  SD    . MET E  5  1   ? 157.441 213.578 182.857 1.00 67.79  ? 1   MET A SD    1 
ATOM   9512  C  CE    . MET E  5  1   ? 155.883 214.292 182.342 1.00 51.79  ? 1   MET A CE    1 
ATOM   9513  N  N     . TRP E  5  2   ? 161.432 216.231 185.293 1.00 51.40  ? 2   TRP A N     1 
ATOM   9514  C  CA    . TRP E  5  2   ? 162.832 215.875 185.499 1.00 49.05  ? 2   TRP A CA    1 
ATOM   9515  C  C     . TRP E  5  2   ? 162.973 214.676 186.427 1.00 46.22  ? 2   TRP A C     1 
ATOM   9516  O  O     . TRP E  5  2   ? 163.979 213.962 186.369 1.00 52.69  ? 2   TRP A O     1 
ATOM   9517  C  CB    . TRP E  5  2   ? 163.598 217.070 186.061 1.00 48.90  ? 2   TRP A CB    1 
ATOM   9518  C  CG    . TRP E  5  2   ? 162.964 217.635 187.285 1.00 52.16  ? 2   TRP A CG    1 
ATOM   9519  C  CD1   . TRP E  5  2   ? 161.998 218.593 187.337 1.00 53.67  ? 2   TRP A CD1   1 
ATOM   9520  C  CD2   . TRP E  5  2   ? 163.234 217.263 188.640 1.00 49.85  ? 2   TRP A CD2   1 
ATOM   9521  N  NE1   . TRP E  5  2   ? 161.655 218.849 188.641 1.00 54.87  ? 2   TRP A NE1   1 
ATOM   9522  C  CE2   . TRP E  5  2   ? 162.400 218.044 189.461 1.00 49.88  ? 2   TRP A CE2   1 
ATOM   9523  C  CE3   . TRP E  5  2   ? 164.104 216.348 189.239 1.00 46.60  ? 2   TRP A CE3   1 
ATOM   9524  C  CZ2   . TRP E  5  2   ? 162.409 217.938 190.849 1.00 50.36  ? 2   TRP A CZ2   1 
ATOM   9525  C  CZ3   . TRP E  5  2   ? 164.112 216.246 190.614 1.00 51.09  ? 2   TRP A CZ3   1 
ATOM   9526  C  CH2   . TRP E  5  2   ? 163.271 217.034 191.405 1.00 49.64  ? 2   TRP A CH2   1 
ATOM   9527  N  N     . ARG E  5  3   ? 161.980 214.443 187.289 1.00 45.70  ? 3   ARG A N     1 
ATOM   9528  C  CA    . ARG E  5  3   ? 162.043 213.340 188.241 1.00 49.86  ? 3   ARG A CA    1 
ATOM   9529  C  C     . ARG E  5  3   ? 161.988 211.980 187.562 1.00 50.11  ? 3   ARG A C     1 
ATOM   9530  O  O     . ARG E  5  3   ? 162.268 210.967 188.210 1.00 49.78  ? 3   ARG A O     1 
ATOM   9531  C  CB    . ARG E  5  3   ? 160.907 213.461 189.253 1.00 49.43  ? 3   ARG A CB    1 
ATOM   9532  C  CG    . ARG E  5  3   ? 160.822 214.824 189.906 1.00 50.30  ? 3   ARG A CG    1 
ATOM   9533  C  CD    . ARG E  5  3   ? 159.654 214.920 190.867 1.00 52.94  ? 3   ARG A CD    1 
ATOM   9534  N  NE    . ARG E  5  3   ? 159.575 216.241 191.478 1.00 54.39  ? 3   ARG A NE    1 
ATOM   9535  C  CZ    . ARG E  5  3   ? 158.951 217.281 190.942 1.00 54.16  ? 3   ARG A CZ    1 
ATOM   9536  N  NH1   . ARG E  5  3   ? 158.314 217.186 189.787 1.00 51.33  ? 3   ARG A NH1   1 
ATOM   9537  N  NH2   . ARG E  5  3   ? 158.962 218.446 191.584 1.00 54.36  ? 3   ARG A NH2   1 
ATOM   9538  N  N     . LEU E  5  4   ? 161.622 211.931 186.280 1.00 50.54  ? 4   LEU A N     1 
ATOM   9539  C  CA    . LEU E  5  4   ? 161.646 210.668 185.553 1.00 47.56  ? 4   LEU A CA    1 
ATOM   9540  C  C     . LEU E  5  4   ? 163.042 210.064 185.536 1.00 45.95  ? 4   LEU A C     1 
ATOM   9541  O  O     . LEU E  5  4   ? 163.190 208.839 185.473 1.00 50.45  ? 4   LEU A O     1 
ATOM   9542  C  CB    . LEU E  5  4   ? 161.142 210.876 184.127 1.00 47.43  ? 4   LEU A CB    1 
ATOM   9543  C  CG    . LEU E  5  4   ? 160.979 209.624 183.268 1.00 50.49  ? 4   LEU A CG    1 
ATOM   9544  C  CD1   . LEU E  5  4   ? 159.748 208.839 183.691 1.00 51.42  ? 4   LEU A CD1   1 
ATOM   9545  C  CD2   . LEU E  5  4   ? 160.906 209.995 181.807 1.00 47.57  ? 4   LEU A CD2   1 
ATOM   9546  N  N     . TRP E  5  5   ? 164.074 210.904 185.597 1.00 46.70  ? 5   TRP A N     1 
ATOM   9547  C  CA    . TRP E  5  5   ? 165.451 210.431 185.624 1.00 43.72  ? 5   TRP A CA    1 
ATOM   9548  C  C     . TRP E  5  5   ? 165.921 210.053 187.020 1.00 47.06  ? 5   TRP A C     1 
ATOM   9549  O  O     . TRP E  5  5   ? 167.015 209.497 187.156 1.00 52.65  ? 5   TRP A O     1 
ATOM   9550  C  CB    . TRP E  5  5   ? 166.370 211.493 185.025 1.00 42.48  ? 5   TRP A CB    1 
ATOM   9551  C  CG    . TRP E  5  5   ? 165.799 212.090 183.783 1.00 45.02  ? 5   TRP A CG    1 
ATOM   9552  C  CD1   . TRP E  5  5   ? 165.514 213.403 183.565 1.00 47.72  ? 5   TRP A CD1   1 
ATOM   9553  C  CD2   . TRP E  5  5   ? 165.409 211.391 182.595 1.00 47.97  ? 5   TRP A CD2   1 
ATOM   9554  N  NE1   . TRP E  5  5   ? 164.986 213.570 182.311 1.00 45.80  ? 5   TRP A NE1   1 
ATOM   9555  C  CE2   . TRP E  5  5   ? 164.913 212.351 181.693 1.00 43.56  ? 5   TRP A CE2   1 
ATOM   9556  C  CE3   . TRP E  5  5   ? 165.448 210.050 182.199 1.00 49.78  ? 5   TRP A CE3   1 
ATOM   9557  C  CZ2   . TRP E  5  5   ? 164.453 212.014 180.424 1.00 42.55  ? 5   TRP A CZ2   1 
ATOM   9558  C  CZ3   . TRP E  5  5   ? 164.987 209.718 180.939 1.00 47.16  ? 5   TRP A CZ3   1 
ATOM   9559  C  CH2   . TRP E  5  5   ? 164.497 210.695 180.067 1.00 46.05  ? 5   TRP A CH2   1 
ATOM   9560  N  N     . LYS E  5  6   ? 165.130 210.334 188.052 1.00 47.04  ? 6   LYS A N     1 
ATOM   9561  C  CA    . LYS E  5  6   ? 165.365 209.739 189.358 1.00 44.33  ? 6   LYS A CA    1 
ATOM   9562  C  C     . LYS E  5  6   ? 164.820 208.321 189.438 1.00 46.48  ? 6   LYS A C     1 
ATOM   9563  O  O     . LYS E  5  6   ? 164.976 207.668 190.473 1.00 55.93  ? 6   LYS A O     1 
ATOM   9564  C  CB    . LYS E  5  6   ? 164.745 210.599 190.465 1.00 46.87  ? 6   LYS A CB    1 
ATOM   9565  C  CG    . LYS E  5  6   ? 165.315 212.008 190.574 1.00 48.24  ? 6   LYS A CG    1 
ATOM   9566  C  CD    . LYS E  5  6   ? 165.117 212.564 191.978 1.00 50.86  ? 6   LYS A CD    1 
ATOM   9567  C  CE    . LYS E  5  6   ? 163.645 212.585 192.352 1.00 52.86  ? 6   LYS A CE    1 
ATOM   9568  N  NZ    . LYS E  5  6   ? 163.428 212.522 193.823 1.00 54.83  ? 6   LYS A NZ    1 
ATOM   9569  N  N     . LEU E  5  7   ? 164.181 207.841 188.372 1.00 46.46  ? 7   LEU A N     1 
ATOM   9570  C  CA    . LEU E  5  7   ? 163.659 206.486 188.292 1.00 43.02  ? 7   LEU A CA    1 
ATOM   9571  C  C     . LEU E  5  7   ? 164.358 205.620 187.258 1.00 44.80  ? 7   LEU A C     1 
ATOM   9572  O  O     . LEU E  5  7   ? 164.498 204.416 187.480 1.00 49.86  ? 7   LEU A O     1 
ATOM   9573  C  CB    . LEU E  5  7   ? 162.158 206.508 187.973 1.00 40.88  ? 7   LEU A CB    1 
ATOM   9574  C  CG    . LEU E  5  7   ? 161.220 207.144 188.997 1.00 47.55  ? 7   LEU A CG    1 
ATOM   9575  C  CD1   . LEU E  5  7   ? 159.785 206.968 188.544 1.00 46.61  ? 7   LEU A CD1   1 
ATOM   9576  C  CD2   . LEU E  5  7   ? 161.429 206.543 190.377 1.00 44.64  ? 7   LEU A CD2   1 
ATOM   9577  N  N     . TYR E  5  8   ? 164.805 206.193 186.144 1.00 46.23  ? 8   TYR A N     1 
ATOM   9578  C  CA    . TYR E  5  8   ? 165.453 205.447 185.077 1.00 47.38  ? 8   TYR A CA    1 
ATOM   9579  C  C     . TYR E  5  8   ? 166.857 205.983 184.843 1.00 47.13  ? 8   TYR A C     1 
ATOM   9580  O  O     . TYR E  5  8   ? 167.077 207.199 184.849 1.00 50.28  ? 8   TYR A O     1 
ATOM   9581  C  CB    . TYR E  5  8   ? 164.656 205.537 183.777 1.00 41.62  ? 8   TYR A CB    1 
ATOM   9582  C  CG    . TYR E  5  8   ? 163.224 205.082 183.899 1.00 43.54  ? 8   TYR A CG    1 
ATOM   9583  C  CD1   . TYR E  5  8   ? 162.889 203.740 183.801 1.00 44.62  ? 8   TYR A CD1   1 
ATOM   9584  C  CD2   . TYR E  5  8   ? 162.204 205.997 184.105 1.00 47.98  ? 8   TYR A CD2   1 
ATOM   9585  C  CE1   . TYR E  5  8   ? 161.580 203.326 183.912 1.00 46.05  ? 8   TYR A CE1   1 
ATOM   9586  C  CE2   . TYR E  5  8   ? 160.894 205.591 184.219 1.00 46.26  ? 8   TYR A CE2   1 
ATOM   9587  C  CZ    . TYR E  5  8   ? 160.585 204.257 184.119 1.00 45.57  ? 8   TYR A CZ    1 
ATOM   9588  O  OH    . TYR E  5  8   ? 159.275 203.860 184.231 1.00 55.24  ? 8   TYR A OH    1 
ATOM   9589  N  N     . ASP E  5  9   ? 167.804 205.071 184.639 1.00 54.39  ? 9   ASP A N     1 
ATOM   9590  C  CA    . ASP E  5  9   ? 169.160 205.479 184.316 1.00 51.53  ? 9   ASP A CA    1 
ATOM   9591  C  C     . ASP E  5  9   ? 169.172 206.170 182.957 1.00 53.16  ? 9   ASP A C     1 
ATOM   9592  O  O     . ASP E  5  9   ? 168.583 205.662 181.997 1.00 56.00  ? 9   ASP A O     1 
ATOM   9593  C  CB    . ASP E  5  9   ? 170.103 204.272 184.297 1.00 50.99  ? 9   ASP A CB    1 
ATOM   9594  C  CG    . ASP E  5  9   ? 171.574 204.649 184.030 1.00 63.45  ? 9   ASP A CG    1 
ATOM   9595  O  OD1   . ASP E  5  9   ? 171.885 205.680 183.409 1.00 61.36  ? 9   ASP A OD1   1 
ATOM   9596  O  OD2   . ASP E  5  9   ? 172.455 203.878 184.437 1.00 65.92  ? 9   ASP A OD2   1 
ATOM   9597  N  N     . PRO E  5  10  ? 169.845 207.312 182.838 1.00 45.92  ? 10  PRO A N     1 
ATOM   9598  C  CA    . PRO E  5  10  ? 170.060 207.905 181.510 1.00 47.53  ? 10  PRO A CA    1 
ATOM   9599  C  C     . PRO E  5  10  ? 170.679 206.952 180.497 1.00 48.41  ? 10  PRO A C     1 
ATOM   9600  O  O     . PRO E  5  10  ? 170.362 207.046 179.307 1.00 49.98  ? 10  PRO A O     1 
ATOM   9601  C  CB    . PRO E  5  10  ? 170.987 209.081 181.825 1.00 46.97  ? 10  PRO A CB    1 
ATOM   9602  C  CG    . PRO E  5  10  ? 170.586 209.492 183.197 1.00 48.07  ? 10  PRO A CG    1 
ATOM   9603  C  CD    . PRO E  5  10  ? 170.251 208.222 183.924 1.00 44.85  ? 10  PRO A CD    1 
ATOM   9604  N  N     . ARG E  5  11  ? 171.565 206.048 180.924 1.00 48.27  ? 11  ARG A N     1 
ATOM   9605  C  CA    . ARG E  5  11  ? 172.214 205.155 179.967 1.00 44.64  ? 11  ARG A CA    1 
ATOM   9606  C  C     . ARG E  5  11  ? 171.224 204.159 179.374 1.00 46.71  ? 11  ARG A C     1 
ATOM   9607  O  O     . ARG E  5  11  ? 171.218 203.928 178.160 1.00 54.13  ? 11  ARG A O     1 
ATOM   9608  C  CB    . ARG E  5  11  ? 173.386 204.426 180.626 1.00 45.93  ? 11  ARG A CB    1 
ATOM   9609  C  CG    . ARG E  5  11  ? 173.943 203.274 179.794 1.00 48.69  ? 11  ARG A CG    1 
ATOM   9610  C  CD    . ARG E  5  11  ? 175.439 203.113 179.983 1.00 47.25  ? 11  ARG A CD    1 
ATOM   9611  N  NE    . ARG E  5  11  ? 175.808 202.906 181.377 1.00 52.63  ? 11  ARG A NE    1 
ATOM   9612  C  CZ    . ARG E  5  11  ? 176.140 201.735 181.902 1.00 54.55  ? 11  ARG A CZ    1 
ATOM   9613  N  NH1   . ARG E  5  11  ? 176.156 200.630 181.176 1.00 51.60  ? 11  ARG A NH1   1 
ATOM   9614  N  NH2   . ARG E  5  11  ? 176.471 201.672 183.189 1.00 54.43  ? 11  ARG A NH2   1 
ATOM   9615  N  N     . ARG E  5  12  ? 170.378 203.556 180.210 1.00 43.39  ? 12  ARG A N     1 
ATOM   9616  C  CA    . ARG E  5  12  ? 169.484 202.514 179.718 1.00 40.60  ? 12  ARG A CA    1 
ATOM   9617  C  C     . ARG E  5  12  ? 168.385 203.086 178.830 1.00 43.49  ? 12  ARG A C     1 
ATOM   9618  O  O     . ARG E  5  12  ? 168.039 202.493 177.801 1.00 50.11  ? 12  ARG A O     1 
ATOM   9619  C  CB    . ARG E  5  12  ? 168.889 201.731 180.889 1.00 47.21  ? 12  ARG A CB    1 
ATOM   9620  C  CG    . ARG E  5  12  ? 169.899 200.829 181.574 1.00 43.03  ? 12  ARG A CG    1 
ATOM   9621  C  CD    . ARG E  5  12  ? 169.237 199.664 182.284 1.00 44.02  ? 12  ARG A CD    1 
ATOM   9622  N  NE    . ARG E  5  12  ? 168.548 200.062 183.504 1.00 50.17  ? 12  ARG A NE    1 
ATOM   9623  C  CZ    . ARG E  5  12  ? 167.948 199.215 184.328 1.00 46.57  ? 12  ARG A CZ    1 
ATOM   9624  N  NH1   . ARG E  5  12  ? 167.935 197.913 184.092 1.00 44.30  ? 12  ARG A NH1   1 
ATOM   9625  N  NH2   . ARG E  5  12  ? 167.351 199.685 185.419 1.00 48.08  ? 12  ARG A NH2   1 
ATOM   9626  N  N     . VAL E  5  13  ? 167.812 204.230 179.211 1.00 45.18  ? 13  VAL A N     1 
ATOM   9627  C  CA    . VAL E  5  13  ? 166.720 204.780 178.411 1.00 41.75  ? 13  VAL A CA    1 
ATOM   9628  C  C     . VAL E  5  13  ? 167.218 205.245 177.053 1.00 42.34  ? 13  VAL A C     1 
ATOM   9629  O  O     . VAL E  5  13  ? 166.545 205.036 176.039 1.00 52.63  ? 13  VAL A O     1 
ATOM   9630  C  CB    . VAL E  5  13  ? 165.996 205.916 179.160 1.00 43.14  ? 13  VAL A CB    1 
ATOM   9631  C  CG1   . VAL E  5  13  ? 165.203 205.354 180.315 1.00 47.83  ? 13  VAL A CG1   1 
ATOM   9632  C  CG2   . VAL E  5  13  ? 166.979 206.965 179.638 1.00 43.83  ? 13  VAL A CG2   1 
ATOM   9633  N  N     . LEU E  5  14  ? 168.399 205.865 177.000 1.00 40.01  ? 14  LEU A N     1 
ATOM   9634  C  CA    . LEU E  5  14  ? 168.941 206.307 175.721 1.00 38.42  ? 14  LEU A CA    1 
ATOM   9635  C  C     . LEU E  5  14  ? 169.260 205.123 174.818 1.00 39.19  ? 14  LEU A C     1 
ATOM   9636  O  O     . LEU E  5  14  ? 169.031 205.181 173.606 1.00 42.62  ? 14  LEU A O     1 
ATOM   9637  C  CB    . LEU E  5  14  ? 170.179 207.170 175.944 1.00 40.51  ? 14  LEU A CB    1 
ATOM   9638  C  CG    . LEU E  5  14  ? 169.880 208.595 176.414 1.00 44.33  ? 14  LEU A CG    1 
ATOM   9639  C  CD1   . LEU E  5  14  ? 171.161 209.380 176.614 1.00 39.97  ? 14  LEU A CD1   1 
ATOM   9640  C  CD2   . LEU E  5  14  ? 168.970 209.298 175.425 1.00 42.77  ? 14  LEU A CD2   1 
ATOM   9641  N  N     . ILE E  5  15  ? 169.792 204.043 175.390 1.00 39.95  ? 15  ILE A N     1 
ATOM   9642  C  CA    . ILE E  5  15  ? 170.005 202.822 174.619 1.00 40.39  ? 15  ILE A CA    1 
ATOM   9643  C  C     . ILE E  5  15  ? 168.679 202.298 174.087 1.00 40.42  ? 15  ILE A C     1 
ATOM   9644  O  O     . ILE E  5  15  ? 168.573 201.899 172.920 1.00 49.13  ? 15  ILE A O     1 
ATOM   9645  C  CB    . ILE E  5  15  ? 170.735 201.770 175.476 1.00 43.82  ? 15  ILE A CB    1 
ATOM   9646  C  CG1   . ILE E  5  15  ? 172.185 202.194 175.712 1.00 43.50  ? 15  ILE A CG1   1 
ATOM   9647  C  CG2   . ILE E  5  15  ? 170.689 200.403 174.812 1.00 34.89  ? 15  ILE A CG2   1 
ATOM   9648  C  CD1   . ILE E  5  15  ? 172.963 201.243 176.580 1.00 38.55  ? 15  ILE A CD1   1 
ATOM   9649  N  N     . GLY E  5  16  ? 167.647 202.289 174.933 1.00 38.54  ? 16  GLY A N     1 
ATOM   9650  C  CA    . GLY E  5  16  ? 166.333 201.852 174.484 1.00 34.36  ? 16  GLY A CA    1 
ATOM   9651  C  C     . GLY E  5  16  ? 165.719 202.790 173.462 1.00 40.63  ? 16  GLY A C     1 
ATOM   9652  O  O     . GLY E  5  16  ? 165.139 202.350 172.469 1.00 44.54  ? 16  GLY A O     1 
ATOM   9653  N  N     . ILE E  5  17  ? 165.825 204.098 173.702 1.00 41.28  ? 17  ILE A N     1 
ATOM   9654  C  CA    . ILE E  5  17  ? 165.257 205.072 172.776 1.00 35.07  ? 17  ILE A CA    1 
ATOM   9655  C  C     . ILE E  5  17  ? 166.013 205.069 171.453 1.00 36.52  ? 17  ILE A C     1 
ATOM   9656  O  O     . ILE E  5  17  ? 165.404 205.109 170.379 1.00 45.06  ? 17  ILE A O     1 
ATOM   9657  C  CB    . ILE E  5  17  ? 165.240 206.470 173.418 1.00 35.60  ? 17  ILE A CB    1 
ATOM   9658  C  CG1   . ILE E  5  17  ? 164.208 206.527 174.545 1.00 40.79  ? 17  ILE A CG1   1 
ATOM   9659  C  CG2   . ILE E  5  17  ? 164.951 207.531 172.380 1.00 35.94  ? 17  ILE A CG2   1 
ATOM   9660  C  CD1   . ILE E  5  17  ? 164.174 207.853 175.262 1.00 39.10  ? 17  ILE A CD1   1 
ATOM   9661  N  N     . PHE E  5  18  ? 167.347 205.014 171.499 1.00 33.70  ? 18  PHE A N     1 
ATOM   9662  C  CA    . PHE E  5  18  ? 168.112 204.992 170.256 1.00 33.62  ? 18  PHE A CA    1 
ATOM   9663  C  C     . PHE E  5  18  ? 167.834 203.719 169.469 1.00 34.74  ? 18  PHE A C     1 
ATOM   9664  O  O     . PHE E  5  18  ? 167.731 203.754 168.237 1.00 40.63  ? 18  PHE A O     1 
ATOM   9665  C  CB    . PHE E  5  18  ? 169.606 205.135 170.540 1.00 37.56  ? 18  PHE A CB    1 
ATOM   9666  C  CG    . PHE E  5  18  ? 170.012 206.506 171.010 1.00 42.90  ? 18  PHE A CG    1 
ATOM   9667  C  CD1   . PHE E  5  18  ? 169.097 207.542 171.051 1.00 38.39  ? 18  PHE A CD1   1 
ATOM   9668  C  CD2   . PHE E  5  18  ? 171.317 206.758 171.403 1.00 43.61  ? 18  PHE A CD2   1 
ATOM   9669  C  CE1   . PHE E  5  18  ? 169.470 208.800 171.482 1.00 41.89  ? 18  PHE A CE1   1 
ATOM   9670  C  CE2   . PHE E  5  18  ? 171.695 208.013 171.833 1.00 39.62  ? 18  PHE A CE2   1 
ATOM   9671  C  CZ    . PHE E  5  18  ? 170.771 209.035 171.874 1.00 40.46  ? 18  PHE A CZ    1 
ATOM   9672  N  N     . SER E  5  19  ? 167.707 202.586 170.163 1.00 35.53  ? 19  SER A N     1 
ATOM   9673  C  CA    . SER E  5  19  ? 167.328 201.348 169.494 1.00 29.20  ? 19  SER A CA    1 
ATOM   9674  C  C     . SER E  5  19  ? 165.944 201.468 168.873 1.00 37.45  ? 19  SER A C     1 
ATOM   9675  O  O     . SER E  5  19  ? 165.711 200.987 167.759 1.00 40.16  ? 19  SER A O     1 
ATOM   9676  C  CB    . SER E  5  19  ? 167.376 200.181 170.480 1.00 34.89  ? 19  SER A CB    1 
ATOM   9677  O  OG    . SER E  5  19  ? 168.649 200.080 171.092 1.00 42.59  ? 19  SER A OG    1 
ATOM   9678  N  N     . TRP E  5  20  ? 165.009 202.102 169.584 1.00 36.61  ? 20  TRP A N     1 
ATOM   9679  C  CA    . TRP E  5  20  ? 163.678 202.309 169.026 1.00 30.26  ? 20  TRP A CA    1 
ATOM   9680  C  C     . TRP E  5  20  ? 163.721 203.220 167.807 1.00 35.75  ? 20  TRP A C     1 
ATOM   9681  O  O     . TRP E  5  20  ? 163.035 202.966 166.811 1.00 39.97  ? 20  TRP A O     1 
ATOM   9682  C  CB    . TRP E  5  20  ? 162.744 202.885 170.086 1.00 28.74  ? 20  TRP A CB    1 
ATOM   9683  C  CG    . TRP E  5  20  ? 161.468 203.385 169.509 1.00 33.98  ? 20  TRP A CG    1 
ATOM   9684  C  CD1   . TRP E  5  20  ? 161.080 204.684 169.384 1.00 29.84  ? 20  TRP A CD1   1 
ATOM   9685  C  CD2   . TRP E  5  20  ? 160.413 202.595 168.954 1.00 37.17  ? 20  TRP A CD2   1 
ATOM   9686  N  NE1   . TRP E  5  20  ? 159.842 204.753 168.797 1.00 26.19  ? 20  TRP A NE1   1 
ATOM   9687  C  CE2   . TRP E  5  20  ? 159.411 203.483 168.522 1.00 38.99  ? 20  TRP A CE2   1 
ATOM   9688  C  CE3   . TRP E  5  20  ? 160.213 201.222 168.790 1.00 34.18  ? 20  TRP A CE3   1 
ATOM   9689  C  CZ2   . TRP E  5  20  ? 158.230 203.044 167.935 1.00 33.40  ? 20  TRP A CZ2   1 
ATOM   9690  C  CZ3   . TRP E  5  20  ? 159.042 200.789 168.205 1.00 33.86  ? 20  TRP A CZ3   1 
ATOM   9691  C  CH2   . TRP E  5  20  ? 158.065 201.696 167.785 1.00 30.27  ? 20  TRP A CH2   1 
ATOM   9692  N  N     . LEU E  5  21  ? 164.514 204.292 167.868 1.00 35.53  ? 21  LEU A N     1 
ATOM   9693  C  CA    . LEU E  5  21  ? 164.611 205.201 166.732 1.00 27.14  ? 21  LEU A CA    1 
ATOM   9694  C  C     . LEU E  5  21  ? 165.237 204.517 165.525 1.00 35.96  ? 21  LEU A C     1 
ATOM   9695  O  O     . LEU E  5  21  ? 164.787 204.715 164.391 1.00 45.12  ? 21  LEU A O     1 
ATOM   9696  C  CB    . LEU E  5  21  ? 165.413 206.443 167.117 1.00 29.87  ? 21  LEU A CB    1 
ATOM   9697  C  CG    . LEU E  5  21  ? 164.784 207.372 168.154 1.00 33.26  ? 21  LEU A CG    1 
ATOM   9698  C  CD1   . LEU E  5  21  ? 165.565 208.668 168.242 1.00 29.76  ? 21  LEU A CD1   1 
ATOM   9699  C  CD2   . LEU E  5  21  ? 163.331 207.640 167.822 1.00 30.32  ? 21  LEU A CD2   1 
ATOM   9700  N  N     . ALA E  5  22  ? 166.281 203.717 165.746 1.00 32.97  ? 22  ALA A N     1 
ATOM   9701  C  CA    . ALA E  5  22  ? 166.926 203.017 164.642 1.00 28.21  ? 22  ALA A CA    1 
ATOM   9702  C  C     . ALA E  5  22  ? 165.964 202.045 163.974 1.00 30.79  ? 22  ALA A C     1 
ATOM   9703  O  O     . ALA E  5  22  ? 165.892 201.971 162.743 1.00 42.13  ? 22  ALA A O     1 
ATOM   9704  C  CB    . ALA E  5  22  ? 168.172 202.288 165.143 1.00 32.56  ? 22  ALA A CB    1 
ATOM   9705  N  N     . VAL E  5  23  ? 165.218 201.286 164.777 1.00 23.94  ? 23  VAL A N     1 
ATOM   9706  C  CA    . VAL E  5  23  ? 164.221 200.373 164.224 1.00 27.02  ? 23  VAL A CA    1 
ATOM   9707  C  C     . VAL E  5  23  ? 163.147 201.153 163.478 1.00 33.57  ? 23  VAL A C     1 
ATOM   9708  O  O     . VAL E  5  23  ? 162.765 200.801 162.356 1.00 31.67  ? 23  VAL A O     1 
ATOM   9709  C  CB    . VAL E  5  23  ? 163.612 199.504 165.339 1.00 32.43  ? 23  VAL A CB    1 
ATOM   9710  C  CG1   . VAL E  5  23  ? 162.443 198.694 164.807 1.00 29.36  ? 23  VAL A CG1   1 
ATOM   9711  C  CG2   . VAL E  5  23  ? 164.662 198.585 165.921 1.00 27.86  ? 23  VAL A CG2   1 
ATOM   9712  N  N     . LEU E  5  24  ? 162.657 202.236 164.085 1.00 31.81  ? 24  LEU A N     1 
ATOM   9713  C  CA    . LEU E  5  24  ? 161.572 203.002 163.481 1.00 30.71  ? 24  LEU A CA    1 
ATOM   9714  C  C     . LEU E  5  24  ? 161.997 203.634 162.162 1.00 27.39  ? 24  LEU A C     1 
ATOM   9715  O  O     . LEU E  5  24  ? 161.252 203.587 161.177 1.00 32.32  ? 24  LEU A O     1 
ATOM   9716  C  CB    . LEU E  5  24  ? 161.087 204.077 164.452 1.00 33.58  ? 24  LEU A CB    1 
ATOM   9717  C  CG    . LEU E  5  24  ? 159.844 204.847 164.008 1.00 27.65  ? 24  LEU A CG    1 
ATOM   9718  C  CD1   . LEU E  5  24  ? 158.631 203.936 163.989 1.00 25.34  ? 24  LEU A CD1   1 
ATOM   9719  C  CD2   . LEU E  5  24  ? 159.612 206.045 164.907 1.00 30.09  ? 24  LEU A CD2   1 
ATOM   9720  N  N     . ALA E  5  25  ? 163.187 204.235 162.122 1.00 23.63  ? 25  ALA A N     1 
ATOM   9721  C  CA    . ALA E  5  25  ? 163.640 204.885 160.897 1.00 18.00  ? 25  ALA A CA    1 
ATOM   9722  C  C     . ALA E  5  25  ? 163.803 203.877 159.769 1.00 22.24  ? 25  ALA A C     1 
ATOM   9723  O  O     . ALA E  5  25  ? 163.428 204.149 158.623 1.00 28.66  ? 25  ALA A O     1 
ATOM   9724  C  CB    . ALA E  5  25  ? 164.951 205.627 161.149 1.00 19.19  ? 25  ALA A CB    1 
ATOM   9725  N  N     . LEU E  5  26  ? 164.362 202.706 160.075 1.00 28.07  ? 26  LEU A N     1 
ATOM   9726  C  CA    . LEU E  5  26  ? 164.533 201.674 159.060 1.00 24.07  ? 26  LEU A CA    1 
ATOM   9727  C  C     . LEU E  5  26  ? 163.194 201.156 158.559 1.00 23.19  ? 26  LEU A C     1 
ATOM   9728  O  O     . LEU E  5  26  ? 163.016 200.943 157.355 1.00 28.60  ? 26  LEU A O     1 
ATOM   9729  C  CB    . LEU E  5  26  ? 165.377 200.532 159.618 1.00 30.72  ? 26  LEU A CB    1 
ATOM   9730  C  CG    . LEU E  5  26  ? 166.875 200.813 159.686 1.00 28.17  ? 26  LEU A CG    1 
ATOM   9731  C  CD1   . LEU E  5  26  ? 167.530 199.950 160.739 1.00 29.89  ? 26  LEU A CD1   1 
ATOM   9732  C  CD2   . LEU E  5  26  ? 167.500 200.559 158.331 1.00 32.89  ? 26  LEU A CD2   1 
ATOM   9733  N  N     . VAL E  5  27  ? 162.242 200.935 159.466 1.00 25.53  ? 27  VAL A N     1 
ATOM   9734  C  CA    . VAL E  5  27  ? 160.947 200.404 159.054 1.00 24.57  ? 27  VAL A CA    1 
ATOM   9735  C  C     . VAL E  5  27  ? 160.220 201.395 158.155 1.00 29.66  ? 27  VAL A C     1 
ATOM   9736  O  O     . VAL E  5  27  ? 159.676 201.019 157.110 1.00 36.72  ? 27  VAL A O     1 
ATOM   9737  C  CB    . VAL E  5  27  ? 160.100 200.028 160.283 1.00 29.15  ? 27  VAL A CB    1 
ATOM   9738  C  CG1   . VAL E  5  27  ? 158.701 199.670 159.856 1.00 24.49  ? 27  VAL A CG1   1 
ATOM   9739  C  CG2   . VAL E  5  27  ? 160.722 198.857 161.013 1.00 28.54  ? 27  VAL A CG2   1 
ATOM   9740  N  N     . ILE E  5  28  ? 160.210 202.674 158.532 1.00 23.04  ? 28  ILE A N     1 
ATOM   9741  C  CA    . ILE E  5  28  ? 159.492 203.663 157.734 1.00 24.69  ? 28  ILE A CA    1 
ATOM   9742  C  C     . ILE E  5  28  ? 160.187 203.882 156.397 1.00 29.12  ? 28  ILE A C     1 
ATOM   9743  O  O     . ILE E  5  28  ? 159.530 203.965 155.353 1.00 35.51  ? 28  ILE A O     1 
ATOM   9744  C  CB    . ILE E  5  28  ? 159.329 204.980 158.512 1.00 21.03  ? 28  ILE A CB    1 
ATOM   9745  C  CG1   . ILE E  5  28  ? 158.607 204.732 159.835 1.00 27.31  ? 28  ILE A CG1   1 
ATOM   9746  C  CG2   . ILE E  5  28  ? 158.536 205.966 157.692 1.00 18.87  ? 28  ILE A CG2   1 
ATOM   9747  C  CD1   . ILE E  5  28  ? 158.501 205.957 160.706 1.00 23.48  ? 28  ILE A CD1   1 
ATOM   9748  N  N     . HIS E  5  29  ? 161.520 203.976 156.400 1.00 26.93  ? 29  HIS A N     1 
ATOM   9749  C  CA    . HIS E  5  29  ? 162.246 204.100 155.139 1.00 22.77  ? 29  HIS A CA    1 
ATOM   9750  C  C     . HIS E  5  29  ? 162.002 202.887 154.248 1.00 17.11  ? 29  HIS A C     1 
ATOM   9751  O  O     . HIS E  5  29  ? 161.814 203.027 153.035 1.00 29.24  ? 29  HIS A O     1 
ATOM   9752  C  CB    . HIS E  5  29  ? 163.746 204.280 155.396 1.00 22.47  ? 29  HIS A CB    1 
ATOM   9753  C  CG    . HIS E  5  29  ? 164.174 205.700 155.631 1.00 19.03  ? 29  HIS A CG    1 
ATOM   9754  N  ND1   . HIS E  5  29  ? 164.428 206.203 156.888 1.00 18.34  ? 29  HIS A ND1   1 
ATOM   9755  C  CD2   . HIS E  5  29  ? 164.436 206.710 154.766 1.00 16.64  ? 29  HIS A CD2   1 
ATOM   9756  C  CE1   . HIS E  5  29  ? 164.814 207.462 156.790 1.00 15.38  ? 29  HIS A CE1   1 
ATOM   9757  N  NE2   . HIS E  5  29  ? 164.821 207.799 155.513 1.00 16.28  ? 29  HIS A NE2   1 
ATOM   9758  N  N     . PHE E  5  30  ? 161.997 201.685 154.835 1.00 24.65  ? 30  PHE A N     1 
ATOM   9759  C  CA    . PHE E  5  30  ? 161.754 200.472 154.056 1.00 21.83  ? 30  PHE A CA    1 
ATOM   9760  C  C     . PHE E  5  30  ? 160.312 200.393 153.574 1.00 25.54  ? 30  PHE A C     1 
ATOM   9761  O  O     . PHE E  5  30  ? 160.054 199.947 152.451 1.00 27.20  ? 30  PHE A O     1 
ATOM   9762  C  CB    . PHE E  5  30  ? 162.105 199.232 154.877 1.00 17.91  ? 30  PHE A CB    1 
ATOM   9763  C  CG    . PHE E  5  30  ? 163.567 198.908 154.882 1.00 22.84  ? 30  PHE A CG    1 
ATOM   9764  C  CD1   . PHE E  5  30  ? 164.352 199.197 153.781 1.00 33.32  ? 30  PHE A CD1   1 
ATOM   9765  C  CD2   . PHE E  5  30  ? 164.158 198.322 155.985 1.00 21.98  ? 30  PHE A CD2   1 
ATOM   9766  C  CE1   . PHE E  5  30  ? 165.697 198.903 153.778 1.00 30.80  ? 30  PHE A CE1   1 
ATOM   9767  C  CE2   . PHE E  5  30  ? 165.502 198.026 155.990 1.00 26.76  ? 30  PHE A CE2   1 
ATOM   9768  C  CZ    . PHE E  5  30  ? 166.274 198.319 154.884 1.00 28.82  ? 30  PHE A CZ    1 
ATOM   9769  N  N     . ILE E  5  31  ? 159.360 200.804 154.414 1.00 24.10  ? 31  ILE A N     1 
ATOM   9770  C  CA    . ILE E  5  31  ? 157.957 200.789 154.010 1.00 18.79  ? 31  ILE A CA    1 
ATOM   9771  C  C     . ILE E  5  31  ? 157.739 201.720 152.825 1.00 22.36  ? 31  ILE A C     1 
ATOM   9772  O  O     . ILE E  5  31  ? 157.002 201.393 151.887 1.00 29.38  ? 31  ILE A O     1 
ATOM   9773  C  CB    . ILE E  5  31  ? 157.054 201.152 155.203 1.00 22.98  ? 31  ILE A CB    1 
ATOM   9774  C  CG1   . ILE E  5  31  ? 156.842 199.934 156.104 1.00 23.47  ? 31  ILE A CG1   1 
ATOM   9775  C  CG2   . ILE E  5  31  ? 155.721 201.694 154.732 1.00 20.88  ? 31  ILE A CG2   1 
ATOM   9776  C  CD1   . ILE E  5  31  ? 156.056 200.240 157.363 1.00 23.33  ? 31  ILE A CD1   1 
ATOM   9777  N  N     . LEU E  5  32  ? 158.383 202.888 152.844 1.00 24.70  ? 32  LEU A N     1 
ATOM   9778  C  CA    . LEU E  5  32  ? 158.310 203.794 151.703 1.00 18.80  ? 32  LEU A CA    1 
ATOM   9779  C  C     . LEU E  5  32  ? 158.933 203.170 150.461 1.00 21.40  ? 32  LEU A C     1 
ATOM   9780  O  O     . LEU E  5  32  ? 158.438 203.364 149.345 1.00 25.89  ? 32  LEU A O     1 
ATOM   9781  C  CB    . LEU E  5  32  ? 158.990 205.118 152.044 1.00 24.08  ? 32  LEU A CB    1 
ATOM   9782  C  CG    . LEU E  5  32  ? 158.327 205.935 153.154 1.00 24.60  ? 32  LEU A CG    1 
ATOM   9783  C  CD1   . LEU E  5  32  ? 159.065 207.247 153.378 1.00 22.21  ? 32  LEU A CD1   1 
ATOM   9784  C  CD2   . LEU E  5  32  ? 156.865 206.186 152.843 1.00 13.47  ? 32  LEU A CD2   1 
ATOM   9785  N  N     . LEU E  5  33  ? 160.029 202.425 150.632 1.00 23.58  ? 33  LEU A N     1 
ATOM   9786  C  CA    . LEU E  5  33  ? 160.616 201.706 149.506 1.00 25.65  ? 33  LEU A CA    1 
ATOM   9787  C  C     . LEU E  5  33  ? 159.662 200.654 148.955 1.00 28.67  ? 33  LEU A C     1 
ATOM   9788  O  O     . LEU E  5  33  ? 159.708 200.338 147.761 1.00 34.14  ? 33  LEU A O     1 
ATOM   9789  C  CB    . LEU E  5  33  ? 161.935 201.055 149.925 1.00 27.76  ? 33  LEU A CB    1 
ATOM   9790  C  CG    . LEU E  5  33  ? 163.104 201.999 150.202 1.00 28.00  ? 33  LEU A CG    1 
ATOM   9791  C  CD1   . LEU E  5  33  ? 164.276 201.242 150.792 1.00 22.83  ? 33  LEU A CD1   1 
ATOM   9792  C  CD2   . LEU E  5  33  ? 163.518 202.709 148.931 1.00 22.89  ? 33  LEU A CD2   1 
ATOM   9793  N  N     . SER E  5  34  ? 158.798 200.100 149.805 1.00 26.23  ? 34  SER A N     1 
ATOM   9794  C  CA    . SER E  5  34  ? 157.814 199.130 149.340 1.00 23.79  ? 34  SER A CA    1 
ATOM   9795  C  C     . SER E  5  34  ? 156.754 199.789 148.466 1.00 29.57  ? 34  SER A C     1 
ATOM   9796  O  O     . SER E  5  34  ? 156.301 199.199 147.479 1.00 42.68  ? 34  SER A O     1 
ATOM   9797  C  CB    . SER E  5  34  ? 157.164 198.437 150.536 1.00 30.74  ? 34  SER A CB    1 
ATOM   9798  O  OG    . SER E  5  34  ? 158.140 197.865 151.389 1.00 39.22  ? 34  SER A OG    1 
ATOM   9799  N  N     . THR E  5  35  ? 156.339 201.003 148.816 1.00 35.08  ? 35  THR A N     1 
ATOM   9800  C  CA    . THR E  5  35  ? 155.283 201.678 148.080 1.00 32.47  ? 35  THR A CA    1 
ATOM   9801  C  C     . THR E  5  35  ? 155.789 202.176 146.731 1.00 35.03  ? 35  THR A C     1 
ATOM   9802  O  O     . THR E  5  35  ? 156.966 202.499 146.562 1.00 38.83  ? 35  THR A O     1 
ATOM   9803  C  CB    . THR E  5  35  ? 154.729 202.851 148.887 1.00 31.88  ? 35  THR A CB    1 
ATOM   9804  O  OG1   . THR E  5  35  ? 155.761 203.821 149.095 1.00 32.73  ? 35  THR A OG1   1 
ATOM   9805  C  CG2   . THR E  5  35  ? 154.216 202.370 150.229 1.00 25.88  ? 35  THR A CG2   1 
ATOM   9806  N  N     . ASP E  5  36  ? 154.875 202.234 145.761 1.00 39.90  ? 36  ASP A N     1 
ATOM   9807  C  CA    . ASP E  5  36  ? 155.234 202.704 144.428 1.00 36.05  ? 36  ASP A CA    1 
ATOM   9808  C  C     . ASP E  5  36  ? 155.398 204.216 144.377 1.00 38.92  ? 36  ASP A C     1 
ATOM   9809  O  O     . ASP E  5  36  ? 156.243 204.717 143.629 1.00 45.37  ? 36  ASP A O     1 
ATOM   9810  C  CB    . ASP E  5  36  ? 154.178 202.259 143.414 1.00 45.96  ? 36  ASP A CB    1 
ATOM   9811  C  CG    . ASP E  5  36  ? 154.157 200.758 143.213 1.00 49.96  ? 36  ASP A CG    1 
ATOM   9812  O  OD1   . ASP E  5  36  ? 153.991 200.021 144.210 1.00 48.88  ? 36  ASP A OD1   1 
ATOM   9813  O  OD2   . ASP E  5  36  ? 154.300 200.312 142.056 1.00 51.50  ? 36  ASP A OD2   1 
ATOM   9814  N  N     . ARG E  5  37  ? 154.606 204.949 145.158 1.00 35.74  ? 37  ARG A N     1 
ATOM   9815  C  CA    . ARG E  5  37  ? 154.625 206.406 145.113 1.00 23.82  ? 37  ARG A CA    1 
ATOM   9816  C  C     . ARG E  5  37  ? 155.840 206.989 145.826 1.00 29.07  ? 37  ARG A C     1 
ATOM   9817  O  O     . ARG E  5  37  ? 156.405 207.991 145.374 1.00 37.94  ? 37  ARG A O     1 
ATOM   9818  C  CB    . ARG E  5  37  ? 153.337 206.955 145.724 1.00 23.25  ? 37  ARG A CB    1 
ATOM   9819  C  CG    . ARG E  5  37  ? 153.332 208.453 145.938 1.00 25.35  ? 37  ARG A CG    1 
ATOM   9820  C  CD    . ARG E  5  37  ? 152.002 208.908 146.494 1.00 23.23  ? 37  ARG A CD    1 
ATOM   9821  N  NE    . ARG E  5  37  ? 151.952 210.348 146.710 1.00 24.95  ? 37  ARG A NE    1 
ATOM   9822  C  CZ    . ARG E  5  37  ? 151.638 211.232 145.775 1.00 29.89  ? 37  ARG A CZ    1 
ATOM   9823  N  NH1   . ARG E  5  37  ? 151.370 210.861 144.535 1.00 35.85  ? 37  ARG A NH1   1 
ATOM   9824  N  NH2   . ARG E  5  37  ? 151.591 212.522 146.092 1.00 28.05  ? 37  ARG A NH2   1 
ATOM   9825  N  N     . PHE E  5  38  ? 156.262 206.378 146.932 1.00 22.66  ? 38  PHE A N     1 
ATOM   9826  C  CA    . PHE E  5  38  ? 157.313 206.929 147.775 1.00 21.98  ? 38  PHE A CA    1 
ATOM   9827  C  C     . PHE E  5  38  ? 158.631 206.176 147.643 1.00 29.04  ? 38  PHE A C     1 
ATOM   9828  O  O     . PHE E  5  38  ? 159.516 206.332 148.489 1.00 38.31  ? 38  PHE A O     1 
ATOM   9829  C  CB    . PHE E  5  38  ? 156.855 206.952 149.232 1.00 23.94  ? 38  PHE A CB    1 
ATOM   9830  C  CG    . PHE E  5  38  ? 155.597 207.735 149.452 1.00 19.52  ? 38  PHE A CG    1 
ATOM   9831  C  CD1   . PHE E  5  38  ? 155.620 209.118 149.443 1.00 18.82  ? 38  PHE A CD1   1 
ATOM   9832  C  CD2   . PHE E  5  38  ? 154.390 207.091 149.662 1.00 26.39  ? 38  PHE A CD2   1 
ATOM   9833  C  CE1   . PHE E  5  38  ? 154.465 209.843 149.642 1.00 23.61  ? 38  PHE A CE1   1 
ATOM   9834  C  CE2   . PHE E  5  38  ? 153.231 207.814 149.861 1.00 19.18  ? 38  PHE A CE2   1 
ATOM   9835  C  CZ    . PHE E  5  38  ? 153.270 209.189 149.851 1.00 20.19  ? 38  PHE A CZ    1 
ATOM   9836  N  N     . ASN E  5  39  ? 158.779 205.360 146.605 1.00 26.71  ? 39  ASN A N     1 
ATOM   9837  C  CA    . ASN E  5  39  ? 160.047 204.699 146.312 1.00 21.47  ? 39  ASN A CA    1 
ATOM   9838  C  C     . ASN E  5  39  ? 160.882 205.687 145.511 1.00 27.33  ? 39  ASN A C     1 
ATOM   9839  O  O     . ASN E  5  39  ? 160.855 205.705 144.281 1.00 37.33  ? 39  ASN A O     1 
ATOM   9840  C  CB    . ASN E  5  39  ? 159.816 203.397 145.556 1.00 29.64  ? 39  ASN A CB    1 
ATOM   9841  C  CG    . ASN E  5  39  ? 161.079 202.582 145.399 1.00 32.99  ? 39  ASN A CG    1 
ATOM   9842  O  OD1   . ASN E  5  39  ? 162.119 202.916 145.960 1.00 42.75  ? 39  ASN A OD1   1 
ATOM   9843  N  ND2   . ASN E  5  39  ? 160.992 201.500 144.637 1.00 35.56  ? 39  ASN A ND2   1 
ATOM   9844  N  N     . TRP E  5  40  ? 161.618 206.539 146.228 1.00 32.65  ? 40  TRP A N     1 
ATOM   9845  C  CA    . TRP E  5  40  ? 162.346 207.623 145.575 1.00 20.33  ? 40  TRP A CA    1 
ATOM   9846  C  C     . TRP E  5  40  ? 163.435 207.092 144.654 1.00 23.36  ? 40  TRP A C     1 
ATOM   9847  O  O     . TRP E  5  40  ? 163.630 207.613 143.551 1.00 41.62  ? 40  TRP A O     1 
ATOM   9848  C  CB    . TRP E  5  40  ? 162.933 208.570 146.624 1.00 23.79  ? 40  TRP A CB    1 
ATOM   9849  C  CG    . TRP E  5  40  ? 163.927 207.939 147.547 1.00 27.54  ? 40  TRP A CG    1 
ATOM   9850  C  CD1   . TRP E  5  40  ? 165.283 208.009 147.456 1.00 28.55  ? 40  TRP A CD1   1 
ATOM   9851  C  CD2   . TRP E  5  40  ? 163.643 207.148 148.707 1.00 27.45  ? 40  TRP A CD2   1 
ATOM   9852  N  NE1   . TRP E  5  40  ? 165.864 207.312 148.484 1.00 24.54  ? 40  TRP A NE1   1 
ATOM   9853  C  CE2   . TRP E  5  40  ? 164.878 206.771 149.265 1.00 25.74  ? 40  TRP A CE2   1 
ATOM   9854  C  CE3   . TRP E  5  40  ? 162.466 206.722 149.325 1.00 26.35  ? 40  TRP A CE3   1 
ATOM   9855  C  CZ2   . TRP E  5  40  ? 164.968 205.990 150.412 1.00 27.61  ? 40  TRP A CZ2   1 
ATOM   9856  C  CZ3   . TRP E  5  40  ? 162.559 205.946 150.461 1.00 26.61  ? 40  TRP A CZ3   1 
ATOM   9857  C  CH2   . TRP E  5  40  ? 163.800 205.590 150.994 1.00 30.54  ? 40  TRP A CH2   1 
ATOM   9858  N  N     . VAL E  5  41  ? 164.162 206.059 145.087 1.00 25.88  ? 41  VAL A N     1 
ATOM   9859  C  CA    . VAL E  5  41  ? 165.179 205.474 144.219 1.00 29.32  ? 41  VAL A CA    1 
ATOM   9860  C  C     . VAL E  5  41  ? 164.532 204.713 143.069 1.00 26.45  ? 41  VAL A C     1 
ATOM   9861  O  O     . VAL E  5  41  ? 165.091 204.650 141.968 1.00 39.70  ? 41  VAL A O     1 
ATOM   9862  C  CB    . VAL E  5  41  ? 166.138 204.583 145.030 1.00 26.51  ? 41  VAL A CB    1 
ATOM   9863  C  CG1   . VAL E  5  41  ? 167.117 205.440 145.809 1.00 26.81  ? 41  VAL A CG1   1 
ATOM   9864  C  CG2   . VAL E  5  41  ? 165.365 203.686 145.971 1.00 26.90  ? 41  VAL A CG2   1 
ATOM   9865  N  N     . GLY E  5  42  ? 163.356 204.124 143.297 1.00 26.41  ? 42  GLY A N     1 
ATOM   9866  C  CA    . GLY E  5  42  ? 162.617 203.519 142.205 1.00 29.57  ? 42  GLY A CA    1 
ATOM   9867  C  C     . GLY E  5  42  ? 162.129 204.534 141.193 1.00 32.18  ? 42  GLY A C     1 
ATOM   9868  O  O     . GLY E  5  42  ? 162.063 204.242 139.995 1.00 37.92  ? 42  GLY A O     1 
ATOM   9869  N  N     . GLY E  5  43  ? 161.782 205.731 141.652 1.00 38.11  ? 43  GLY A N     1 
ATOM   9870  C  CA    . GLY E  5  43  ? 161.461 206.828 140.759 1.00 38.00  ? 43  GLY A CA    1 
ATOM   9871  C  C     . GLY E  5  43  ? 160.204 206.665 139.933 1.00 42.71  ? 43  GLY A C     1 
ATOM   9872  O  O     . GLY E  5  43  ? 160.205 207.001 138.743 1.00 45.07  ? 43  GLY A O     1 
ATOM   9873  N  N     . ALA E  5  44  ? 159.129 206.164 140.530 1.00 51.86  ? 44  ALA A N     1 
ATOM   9874  C  CA    . ALA E  5  44  ? 157.868 206.107 139.814 1.00 52.38  ? 44  ALA A CA    1 
ATOM   9875  C  C     . ALA E  5  44  ? 157.266 207.505 139.689 1.00 54.46  ? 44  ALA A C     1 
ATOM   9876  O  O     . ALA E  5  44  ? 157.626 208.437 140.413 1.00 54.93  ? 44  ALA A O     1 
ATOM   9877  C  CB    . ALA E  5  44  ? 156.889 205.168 140.516 1.00 51.44  ? 44  ALA A CB    1 
ATOM   9878  N  N     . ALA E  5  45  ? 156.342 207.644 138.746 1.00 59.29  ? 45  ALA A N     1 
ATOM   9879  C  CA    . ALA E  5  45  ? 155.656 208.899 138.489 1.00 56.15  ? 45  ALA A CA    1 
ATOM   9880  C  C     . ALA E  5  45  ? 154.321 208.942 139.224 1.00 57.28  ? 45  ALA A C     1 
ATOM   9881  O  O     . ALA E  5  45  ? 153.789 207.918 139.658 1.00 59.70  ? 45  ALA A O     1 
ATOM   9882  C  CB    . ALA E  5  45  ? 155.434 209.095 136.987 1.00 54.09  ? 45  ALA A CB    1 
ATOM   9883  N  N     . VAL E  5  46  ? 153.786 210.151 139.365 1.00 55.92  ? 46  VAL A N     1 
ATOM   9884  C  CA    . VAL E  5  46  ? 152.494 210.333 140.015 1.00 60.49  ? 46  VAL A CA    1 
ATOM   9885  C  C     . VAL E  5  46  ? 151.398 210.477 138.969 1.00 59.24  ? 46  VAL A C     1 
ATOM   9886  O  O     . VAL E  5  46  ? 151.680 210.615 137.780 1.00 62.75  ? 46  VAL A O     1 
ATOM   9887  C  CB    . VAL E  5  46  ? 152.503 211.547 140.957 1.00 60.93  ? 46  VAL A CB    1 
ATOM   9888  C  CG1   . VAL E  5  46  ? 153.580 211.389 142.012 1.00 55.53  ? 46  VAL A CG1   1 
ATOM   9889  C  CG2   . VAL E  5  46  ? 152.703 212.825 140.166 1.00 57.10  ? 46  VAL A CG2   1 
ATOM   9890  N  N     . SER F  6  6   ? 167.625 208.118 195.918 1.00 53.13  ? 6   SER B N     1 
ATOM   9891  C  CA    . SER F  6  6   ? 166.747 207.749 194.813 1.00 48.87  ? 6   SER B CA    1 
ATOM   9892  C  C     . SER F  6  6   ? 167.302 206.566 194.032 1.00 50.11  ? 6   SER B C     1 
ATOM   9893  O  O     . SER F  6  6   ? 168.459 206.187 194.200 1.00 52.11  ? 6   SER B O     1 
ATOM   9894  C  CB    . SER F  6  6   ? 166.547 208.934 193.868 1.00 45.13  ? 6   SER B CB    1 
ATOM   9895  O  OG    . SER F  6  6   ? 167.755 209.257 193.200 1.00 42.13  ? 6   SER B OG    1 
ATOM   9896  N  N     . LEU F  6  7   ? 166.465 205.982 193.181 1.00 47.76  ? 7   LEU B N     1 
ATOM   9897  C  CA    . LEU F  6  7   ? 166.946 204.991 192.235 1.00 49.04  ? 7   LEU B CA    1 
ATOM   9898  C  C     . LEU F  6  7   ? 167.827 205.668 191.193 1.00 51.90  ? 7   LEU B C     1 
ATOM   9899  O  O     . LEU F  6  7   ? 167.698 206.864 190.925 1.00 62.92  ? 7   LEU B O     1 
ATOM   9900  C  CB    . LEU F  6  7   ? 165.769 204.284 191.567 1.00 48.61  ? 7   LEU B CB    1 
ATOM   9901  C  CG    . LEU F  6  7   ? 164.605 203.970 192.510 1.00 49.43  ? 7   LEU B CG    1 
ATOM   9902  C  CD1   . LEU F  6  7   ? 163.357 203.633 191.724 1.00 47.32  ? 7   LEU B CD1   1 
ATOM   9903  C  CD2   . LEU F  6  7   ? 164.958 202.828 193.441 1.00 50.69  ? 7   LEU B CD2   1 
ATOM   9904  N  N     . THR F  6  8   ? 168.748 204.893 190.621 1.00 45.49  ? 8   THR B N     1 
ATOM   9905  C  CA    . THR F  6  8   ? 169.751 205.321 189.646 1.00 48.42  ? 8   THR B CA    1 
ATOM   9906  C  C     . THR F  6  8   ? 170.805 206.248 190.239 1.00 50.81  ? 8   THR B C     1 
ATOM   9907  O  O     . THR F  6  8   ? 171.750 206.615 189.530 1.00 52.42  ? 8   THR B O     1 
ATOM   9908  C  CB    . THR F  6  8   ? 169.132 206.012 188.421 1.00 48.69  ? 8   THR B CB    1 
ATOM   9909  O  OG1   . THR F  6  8   ? 168.635 207.304 188.794 1.00 43.10  ? 8   THR B OG1   1 
ATOM   9910  C  CG2   . THR F  6  8   ? 167.992 205.179 187.878 1.00 48.03  ? 8   THR B CG2   1 
ATOM   9911  N  N     . GLY F  6  9   ? 170.688 206.632 191.508 1.00 53.50  ? 9   GLY B N     1 
ATOM   9912  C  CA    . GLY F  6  9   ? 171.727 207.393 192.171 1.00 51.00  ? 9   GLY B CA    1 
ATOM   9913  C  C     . GLY F  6  9   ? 171.974 208.779 191.631 1.00 50.95  ? 9   GLY B C     1 
ATOM   9914  O  O     . GLY F  6  9   ? 173.036 209.348 191.896 1.00 55.98  ? 9   GLY B O     1 
ATOM   9915  N  N     . LEU F  6  10  ? 171.042 209.341 190.870 1.00 52.16  ? 10  LEU B N     1 
ATOM   9916  C  CA    . LEU F  6  10  ? 171.201 210.685 190.339 1.00 48.30  ? 10  LEU B CA    1 
ATOM   9917  C  C     . LEU F  6  10  ? 170.662 211.705 191.332 1.00 50.95  ? 10  LEU B C     1 
ATOM   9918  O  O     . LEU F  6  10  ? 169.538 211.569 191.825 1.00 55.78  ? 10  LEU B O     1 
ATOM   9919  C  CB    . LEU F  6  10  ? 170.488 210.828 188.995 1.00 47.85  ? 10  LEU B CB    1 
ATOM   9920  C  CG    . LEU F  6  10  ? 171.395 210.740 187.768 1.00 48.72  ? 10  LEU B CG    1 
ATOM   9921  C  CD1   . LEU F  6  10  ? 172.073 209.382 187.692 1.00 51.82  ? 10  LEU B CD1   1 
ATOM   9922  C  CD2   . LEU F  6  10  ? 170.616 211.035 186.497 1.00 45.72  ? 10  LEU B CD2   1 
ATOM   9923  N  N     . SER F  6  11  ? 171.465 212.725 191.619 1.00 44.93  ? 11  SER B N     1 
ATOM   9924  C  CA    . SER F  6  11  ? 170.999 213.821 192.449 1.00 45.13  ? 11  SER B CA    1 
ATOM   9925  C  C     . SER F  6  11  ? 169.952 214.631 191.691 1.00 47.69  ? 11  SER B C     1 
ATOM   9926  O  O     . SER F  6  11  ? 169.790 214.507 190.474 1.00 52.81  ? 11  SER B O     1 
ATOM   9927  C  CB    . SER F  6  11  ? 172.169 214.707 192.874 1.00 50.48  ? 11  SER B CB    1 
ATOM   9928  O  OG    . SER F  6  11  ? 172.973 215.056 191.762 1.00 52.56  ? 11  SER B OG    1 
ATOM   9929  N  N     . ASP F  6  12  ? 169.218 215.463 192.431 1.00 53.81  ? 12  ASP B N     1 
ATOM   9930  C  CA    . ASP F  6  12  ? 168.164 216.251 191.804 1.00 53.69  ? 12  ASP B CA    1 
ATOM   9931  C  C     . ASP F  6  12  ? 168.735 217.198 190.760 1.00 51.00  ? 12  ASP B C     1 
ATOM   9932  O  O     . ASP F  6  12  ? 168.168 217.346 189.673 1.00 53.07  ? 12  ASP B O     1 
ATOM   9933  C  CB    . ASP F  6  12  ? 167.381 217.024 192.861 1.00 55.47  ? 12  ASP B CB    1 
ATOM   9934  C  CG    . ASP F  6  12  ? 166.651 216.112 193.818 1.00 57.48  ? 12  ASP B CG    1 
ATOM   9935  O  OD1   . ASP F  6  12  ? 167.293 215.603 194.759 1.00 59.23  ? 12  ASP B OD1   1 
ATOM   9936  O  OD2   . ASP F  6  12  ? 165.438 215.893 193.621 1.00 60.39  ? 12  ASP B OD2   1 
ATOM   9937  N  N     . GLU F  6  13  ? 169.867 217.836 191.064 1.00 52.75  ? 13  GLU B N     1 
ATOM   9938  C  CA    . GLU F  6  13  ? 170.498 218.716 190.087 1.00 51.63  ? 13  GLU B CA    1 
ATOM   9939  C  C     . GLU F  6  13  ? 170.964 217.939 188.863 1.00 47.63  ? 13  GLU B C     1 
ATOM   9940  O  O     . GLU F  6  13  ? 170.813 218.406 187.728 1.00 54.23  ? 13  GLU B O     1 
ATOM   9941  C  CB    . GLU F  6  13  ? 171.665 219.466 190.728 1.00 52.64  ? 13  GLU B CB    1 
ATOM   9942  C  CG    . GLU F  6  13  ? 172.323 220.474 189.801 1.00 55.79  ? 13  GLU B CG    1 
ATOM   9943  C  CD    . GLU F  6  13  ? 171.315 221.375 189.107 1.00 58.12  ? 13  GLU B CD    1 
ATOM   9944  O  OE1   . GLU F  6  13  ? 170.434 221.931 189.797 1.00 59.87  ? 13  GLU B OE1   1 
ATOM   9945  O  OE2   . GLU F  6  13  ? 171.394 221.515 187.869 1.00 56.02  ? 13  GLU B OE2   1 
ATOM   9946  N  N     . GLU F  6  14  ? 171.537 216.752 189.073 1.00 48.42  ? 14  GLU B N     1 
ATOM   9947  C  CA    . GLU F  6  14  ? 171.931 215.910 187.947 1.00 46.92  ? 14  GLU B CA    1 
ATOM   9948  C  C     . GLU F  6  14  ? 170.723 215.489 187.120 1.00 45.08  ? 14  GLU B C     1 
ATOM   9949  O  O     . GLU F  6  14  ? 170.785 215.465 185.886 1.00 44.36  ? 14  GLU B O     1 
ATOM   9950  C  CB    . GLU F  6  14  ? 172.691 214.682 188.448 1.00 47.40  ? 14  GLU B CB    1 
ATOM   9951  C  CG    . GLU F  6  14  ? 174.182 214.906 188.638 1.00 54.00  ? 14  GLU B CG    1 
ATOM   9952  C  CD    . GLU F  6  14  ? 174.891 213.679 189.176 1.00 55.95  ? 14  GLU B CD    1 
ATOM   9953  O  OE1   . GLU F  6  14  ? 174.430 213.121 190.195 1.00 52.42  ? 14  GLU B OE1   1 
ATOM   9954  O  OE2   . GLU F  6  14  ? 175.907 213.269 188.576 1.00 53.19  ? 14  GLU B OE2   1 
ATOM   9955  N  N     . ALA F  6  15  ? 169.616 215.146 187.783 1.00 45.16  ? 15  ALA B N     1 
ATOM   9956  C  CA    . ALA F  6  15  ? 168.398 214.810 187.054 1.00 36.02  ? 15  ALA B CA    1 
ATOM   9957  C  C     . ALA F  6  15  ? 167.897 215.999 186.246 1.00 35.52  ? 15  ALA B C     1 
ATOM   9958  O  O     . ALA F  6  15  ? 167.467 215.842 185.097 1.00 42.96  ? 15  ALA B O     1 
ATOM   9959  C  CB    . ALA F  6  15  ? 167.321 214.323 188.023 1.00 33.97  ? 15  ALA B CB    1 
ATOM   9960  N  N     . LYS F  6  16  ? 167.944 217.198 186.828 1.00 41.98  ? 16  LYS B N     1 
ATOM   9961  C  CA    . LYS F  6  16  ? 167.491 218.386 186.110 1.00 38.88  ? 16  LYS B CA    1 
ATOM   9962  C  C     . LYS F  6  16  ? 168.429 218.732 184.960 1.00 42.09  ? 16  LYS B C     1 
ATOM   9963  O  O     . LYS F  6  16  ? 167.975 219.176 183.900 1.00 46.49  ? 16  LYS B O     1 
ATOM   9964  C  CB    . LYS F  6  16  ? 167.354 219.562 187.075 1.00 37.68  ? 16  LYS B CB    1 
ATOM   9965  C  CG    . LYS F  6  16  ? 166.350 219.325 188.192 1.00 40.91  ? 16  LYS B CG    1 
ATOM   9966  C  CD    . LYS F  6  16  ? 166.489 220.365 189.289 1.00 43.37  ? 16  LYS B CD    1 
ATOM   9967  C  CE    . LYS F  6  16  ? 165.878 219.881 190.590 1.00 44.89  ? 16  LYS B CE    1 
ATOM   9968  N  NZ    . LYS F  6  16  ? 164.658 220.647 190.957 1.00 43.93  ? 16  LYS B NZ    1 
ATOM   9969  N  N     . GLU F  6  17  ? 169.740 218.553 185.150 1.00 44.71  ? 17  GLU B N     1 
ATOM   9970  C  CA    . GLU F  6  17  ? 170.675 218.848 184.067 1.00 40.76  ? 17  GLU B CA    1 
ATOM   9971  C  C     . GLU F  6  17  ? 170.515 217.865 182.914 1.00 41.58  ? 17  GLU B C     1 
ATOM   9972  O  O     . GLU F  6  17  ? 170.551 218.265 181.745 1.00 49.39  ? 17  GLU B O     1 
ATOM   9973  C  CB    . GLU F  6  17  ? 172.116 218.834 184.575 1.00 40.83  ? 17  GLU B CB    1 
ATOM   9974  C  CG    . GLU F  6  17  ? 173.085 219.536 183.629 1.00 45.99  ? 17  GLU B CG    1 
ATOM   9975  C  CD    . GLU F  6  17  ? 174.514 219.052 183.767 1.00 52.98  ? 17  GLU B CD    1 
ATOM   9976  O  OE1   . GLU F  6  17  ? 174.714 217.860 184.067 1.00 51.24  ? 17  GLU B OE1   1 
ATOM   9977  O  OE2   . GLU F  6  17  ? 175.442 219.865 183.572 1.00 57.55  ? 17  GLU B OE2   1 
ATOM   9978  N  N     . PHE F  6  18  ? 170.343 216.577 183.220 1.00 34.17  ? 18  PHE B N     1 
ATOM   9979  C  CA    . PHE F  6  18  ? 170.095 215.601 182.164 1.00 31.16  ? 18  PHE B CA    1 
ATOM   9980  C  C     . PHE F  6  18  ? 168.787 215.893 181.446 1.00 35.23  ? 18  PHE B C     1 
ATOM   9981  O  O     . PHE F  6  18  ? 168.683 215.702 180.230 1.00 39.18  ? 18  PHE B O     1 
ATOM   9982  C  CB    . PHE F  6  18  ? 170.078 214.182 182.731 1.00 29.91  ? 18  PHE B CB    1 
ATOM   9983  C  CG    . PHE F  6  18  ? 169.703 213.138 181.719 1.00 31.20  ? 18  PHE B CG    1 
ATOM   9984  C  CD1   . PHE F  6  18  ? 170.632 212.680 180.804 1.00 33.49  ? 18  PHE B CD1   1 
ATOM   9985  C  CD2   . PHE F  6  18  ? 168.421 212.624 181.673 1.00 38.03  ? 18  PHE B CD2   1 
ATOM   9986  C  CE1   . PHE F  6  18  ? 170.291 211.729 179.863 1.00 32.60  ? 18  PHE B CE1   1 
ATOM   9987  C  CE2   . PHE F  6  18  ? 168.076 211.670 180.734 1.00 34.05  ? 18  PHE B CE2   1 
ATOM   9988  C  CZ    . PHE F  6  18  ? 169.012 211.220 179.832 1.00 31.69  ? 18  PHE B CZ    1 
ATOM   9989  N  N     . HIS F  6  19  ? 167.772 216.346 182.186 1.00 30.07  ? 19  HIS B N     1 
ATOM   9990  C  CA    . HIS F  6  19  ? 166.490 216.660 181.568 1.00 28.14  ? 19  HIS B CA    1 
ATOM   9991  C  C     . HIS F  6  19  ? 166.623 217.791 180.556 1.00 34.26  ? 19  HIS B C     1 
ATOM   9992  O  O     . HIS F  6  19  ? 166.060 217.718 179.459 1.00 40.67  ? 19  HIS B O     1 
ATOM   9993  C  CB    . HIS F  6  19  ? 165.468 217.027 182.641 1.00 29.83  ? 19  HIS B CB    1 
ATOM   9994  C  CG    . HIS F  6  19  ? 164.082 217.211 182.111 1.00 32.61  ? 19  HIS B CG    1 
ATOM   9995  N  ND1   . HIS F  6  19  ? 163.346 216.175 181.580 1.00 37.23  ? 19  HIS B ND1   1 
ATOM   9996  C  CD2   . HIS F  6  19  ? 163.297 218.310 182.031 1.00 37.26  ? 19  HIS B CD2   1 
ATOM   9997  C  CE1   . HIS F  6  19  ? 162.166 216.627 181.196 1.00 36.71  ? 19  HIS B CE1   1 
ATOM   9998  N  NE2   . HIS F  6  19  ? 162.112 217.920 181.457 1.00 37.53  ? 19  HIS B NE2   1 
ATOM   9999  N  N     . SER F  6  20  ? 167.363 218.844 180.906 1.00 32.37  ? 20  SER B N     1 
ATOM   10000 C  CA    . SER F  6  20  ? 167.529 219.969 179.991 1.00 32.01  ? 20  SER B CA    1 
ATOM   10001 C  C     . SER F  6  20  ? 168.257 219.539 178.724 1.00 33.23  ? 20  SER B C     1 
ATOM   10002 O  O     . SER F  6  20  ? 167.863 219.906 177.611 1.00 41.85  ? 20  SER B O     1 
ATOM   10003 C  CB    . SER F  6  20  ? 168.279 221.107 180.684 1.00 35.91  ? 20  SER B CB    1 
ATOM   10004 O  OG    . SER F  6  20  ? 169.668 220.835 180.756 1.00 44.77  ? 20  SER B OG    1 
ATOM   10005 N  N     . ILE F  6  21  ? 169.326 218.755 178.874 1.00 33.82  ? 21  ILE B N     1 
ATOM   10006 C  CA    . ILE F  6  21  ? 170.061 218.276 177.709 1.00 30.44  ? 21  ILE B CA    1 
ATOM   10007 C  C     . ILE F  6  21  ? 169.222 217.279 176.918 1.00 33.73  ? 21  ILE B C     1 
ATOM   10008 O  O     . ILE F  6  21  ? 169.243 217.275 175.682 1.00 38.19  ? 21  ILE B O     1 
ATOM   10009 C  CB    . ILE F  6  21  ? 171.410 217.673 178.138 1.00 34.95  ? 21  ILE B CB    1 
ATOM   10010 C  CG1   . ILE F  6  21  ? 172.240 218.712 178.890 1.00 35.47  ? 21  ILE B CG1   1 
ATOM   10011 C  CG2   . ILE F  6  21  ? 172.179 217.175 176.931 1.00 29.12  ? 21  ILE B CG2   1 
ATOM   10012 C  CD1   . ILE F  6  21  ? 173.616 218.226 179.265 1.00 37.49  ? 21  ILE B CD1   1 
ATOM   10013 N  N     . PHE F  6  22  ? 168.475 216.416 177.611 1.00 25.98  ? 22  PHE B N     1 
ATOM   10014 C  CA    . PHE F  6  22  ? 167.606 215.471 176.917 1.00 24.14  ? 22  PHE B CA    1 
ATOM   10015 C  C     . PHE F  6  22  ? 166.528 216.202 176.128 1.00 31.99  ? 22  PHE B C     1 
ATOM   10016 O  O     . PHE F  6  22  ? 166.259 215.871 174.969 1.00 39.49  ? 22  PHE B O     1 
ATOM   10017 C  CB    . PHE F  6  22  ? 166.977 214.498 177.917 1.00 28.92  ? 22  PHE B CB    1 
ATOM   10018 C  CG    . PHE F  6  22  ? 166.137 213.425 177.280 1.00 27.83  ? 22  PHE B CG    1 
ATOM   10019 C  CD1   . PHE F  6  22  ? 164.797 213.642 177.007 1.00 28.65  ? 22  PHE B CD1   1 
ATOM   10020 C  CD2   . PHE F  6  22  ? 166.684 212.191 176.972 1.00 32.74  ? 22  PHE B CD2   1 
ATOM   10021 C  CE1   . PHE F  6  22  ? 164.026 212.658 176.427 1.00 29.89  ? 22  PHE B CE1   1 
ATOM   10022 C  CE2   . PHE F  6  22  ? 165.914 211.202 176.392 1.00 36.48  ? 22  PHE B CE2   1 
ATOM   10023 C  CZ    . PHE F  6  22  ? 164.584 211.437 176.122 1.00 34.58  ? 22  PHE B CZ    1 
ATOM   10024 N  N     . MET F  6  23  ? 165.897 217.203 176.743 1.00 32.16  ? 23  MET B N     1 
ATOM   10025 C  CA    . MET F  6  23  ? 164.865 217.957 176.039 1.00 32.48  ? 23  MET B CA    1 
ATOM   10026 C  C     . MET F  6  23  ? 165.459 218.770 174.896 1.00 35.48  ? 23  MET B C     1 
ATOM   10027 O  O     . MET F  6  23  ? 164.826 218.923 173.846 1.00 39.24  ? 23  MET B O     1 
ATOM   10028 C  CB    . MET F  6  23  ? 164.102 218.854 177.013 1.00 35.72  ? 23  MET B CB    1 
ATOM   10029 C  CG    . MET F  6  23  ? 163.291 218.082 178.042 1.00 40.43  ? 23  MET B CG    1 
ATOM   10030 S  SD    . MET F  6  23  ? 162.333 216.739 177.310 1.00 50.44  ? 23  MET B SD    1 
ATOM   10031 C  CE    . MET F  6  23  ? 160.747 217.530 177.058 1.00 38.82  ? 23  MET B CE    1 
ATOM   10032 N  N     . GLN F  6  24  ? 166.667 219.308 175.080 1.00 36.31  ? 24  GLN B N     1 
ATOM   10033 C  CA    . GLN F  6  24  ? 167.323 220.025 173.991 1.00 31.55  ? 24  GLN B CA    1 
ATOM   10034 C  C     . GLN F  6  24  ? 167.627 219.093 172.827 1.00 33.78  ? 24  GLN B C     1 
ATOM   10035 O  O     . GLN F  6  24  ? 167.344 219.415 171.669 1.00 40.69  ? 24  GLN B O     1 
ATOM   10036 C  CB    . GLN F  6  24  ? 168.606 220.689 174.488 1.00 37.60  ? 24  GLN B CB    1 
ATOM   10037 C  CG    . GLN F  6  24  ? 168.387 222.024 175.163 1.00 41.24  ? 24  GLN B CG    1 
ATOM   10038 C  CD    . GLN F  6  24  ? 169.497 223.009 174.860 1.00 47.36  ? 24  GLN B CD    1 
ATOM   10039 O  OE1   . GLN F  6  24  ? 170.553 222.990 175.491 1.00 45.96  ? 24  GLN B OE1   1 
ATOM   10040 N  NE2   . GLN F  6  24  ? 169.266 223.872 173.877 1.00 47.27  ? 24  GLN B NE2   1 
ATOM   10041 N  N     . SER F  6  25  ? 168.206 217.928 173.119 1.00 35.60  ? 25  SER B N     1 
ATOM   10042 C  CA    . SER F  6  25  ? 168.506 216.968 172.063 1.00 29.89  ? 25  SER B CA    1 
ATOM   10043 C  C     . SER F  6  25  ? 167.232 216.500 171.373 1.00 32.11  ? 25  SER B C     1 
ATOM   10044 O  O     . SER F  6  25  ? 167.219 216.280 170.157 1.00 42.57  ? 25  SER B O     1 
ATOM   10045 C  CB    . SER F  6  25  ? 169.276 215.782 172.638 1.00 32.37  ? 25  SER B CB    1 
ATOM   10046 O  OG    . SER F  6  25  ? 170.443 216.211 173.313 1.00 39.41  ? 25  SER B OG    1 
ATOM   10047 N  N     . PHE F  6  26  ? 166.152 216.330 172.138 1.00 31.12  ? 26  PHE B N     1 
ATOM   10048 C  CA    . PHE F  6  26  ? 164.886 215.916 171.544 1.00 26.10  ? 26  PHE B CA    1 
ATOM   10049 C  C     . PHE F  6  26  ? 164.316 216.995 170.631 1.00 33.79  ? 26  PHE B C     1 
ATOM   10050 O  O     . PHE F  6  26  ? 163.763 216.686 169.569 1.00 40.50  ? 26  PHE B O     1 
ATOM   10051 C  CB    . PHE F  6  26  ? 163.884 215.557 172.639 1.00 28.76  ? 26  PHE B CB    1 
ATOM   10052 C  CG    . PHE F  6  26  ? 162.530 215.190 172.117 1.00 39.75  ? 26  PHE B CG    1 
ATOM   10053 C  CD1   . PHE F  6  26  ? 162.299 213.938 171.577 1.00 36.45  ? 26  PHE B CD1   1 
ATOM   10054 C  CD2   . PHE F  6  26  ? 161.486 216.097 172.163 1.00 39.04  ? 26  PHE B CD2   1 
ATOM   10055 C  CE1   . PHE F  6  26  ? 161.054 213.594 171.093 1.00 33.17  ? 26  PHE B CE1   1 
ATOM   10056 C  CE2   . PHE F  6  26  ? 160.235 215.759 171.680 1.00 40.24  ? 26  PHE B CE2   1 
ATOM   10057 C  CZ    . PHE F  6  26  ? 160.020 214.506 171.143 1.00 36.73  ? 26  PHE B CZ    1 
ATOM   10058 N  N     . LEU F  6  27  ? 164.425 218.266 171.029 1.00 38.20  ? 27  LEU B N     1 
ATOM   10059 C  CA    . LEU F  6  27  ? 163.883 219.338 170.202 1.00 31.06  ? 27  LEU B CA    1 
ATOM   10060 C  C     . LEU F  6  27  ? 164.645 219.470 168.890 1.00 36.51  ? 27  LEU B C     1 
ATOM   10061 O  O     . LEU F  6  27  ? 164.032 219.607 167.826 1.00 39.62  ? 27  LEU B O     1 
ATOM   10062 C  CB    . LEU F  6  27  ? 163.897 220.663 170.966 1.00 34.62  ? 27  LEU B CB    1 
ATOM   10063 C  CG    . LEU F  6  27  ? 162.921 220.795 172.137 1.00 41.75  ? 27  LEU B CG    1 
ATOM   10064 C  CD1   . LEU F  6  27  ? 163.014 222.178 172.760 1.00 40.47  ? 27  LEU B CD1   1 
ATOM   10065 C  CD2   . LEU F  6  27  ? 161.498 220.499 171.704 1.00 33.76  ? 27  LEU B CD2   1 
ATOM   10066 N  N     . ILE F  6  28  ? 165.979 219.426 168.941 1.00 33.80  ? 28  ILE B N     1 
ATOM   10067 C  CA    . ILE F  6  28  ? 166.768 219.514 167.714 1.00 31.27  ? 28  ILE B CA    1 
ATOM   10068 C  C     . ILE F  6  28  ? 166.467 218.329 166.806 1.00 38.16  ? 28  ILE B C     1 
ATOM   10069 O  O     . ILE F  6  28  ? 166.315 218.482 165.589 1.00 43.62  ? 28  ILE B O     1 
ATOM   10070 C  CB    . ILE F  6  28  ? 168.272 219.608 168.041 1.00 29.32  ? 28  ILE B CB    1 
ATOM   10071 C  CG1   . ILE F  6  28  ? 168.696 221.065 168.255 1.00 35.83  ? 28  ILE B CG1   1 
ATOM   10072 C  CG2   . ILE F  6  28  ? 169.104 218.972 166.937 1.00 38.13  ? 28  ILE B CG2   1 
ATOM   10073 C  CD1   . ILE F  6  28  ? 168.599 221.538 169.687 1.00 33.97  ? 28  ILE B CD1   1 
ATOM   10074 N  N     . PHE F  6  29  ? 166.376 217.130 167.384 1.00 32.63  ? 29  PHE B N     1 
ATOM   10075 C  CA    . PHE F  6  29  ? 166.039 215.951 166.595 1.00 25.94  ? 29  PHE B CA    1 
ATOM   10076 C  C     . PHE F  6  29  ? 164.651 216.086 165.977 1.00 27.80  ? 29  PHE B C     1 
ATOM   10077 O  O     . PHE F  6  29  ? 164.449 215.772 164.799 1.00 33.72  ? 29  PHE B O     1 
ATOM   10078 C  CB    . PHE F  6  29  ? 166.134 214.701 167.471 1.00 33.45  ? 29  PHE B CB    1 
ATOM   10079 C  CG    . PHE F  6  29  ? 165.763 213.439 166.764 1.00 31.39  ? 29  PHE B CG    1 
ATOM   10080 C  CD1   . PHE F  6  29  ? 166.636 212.847 165.870 1.00 35.22  ? 29  PHE B CD1   1 
ATOM   10081 C  CD2   . PHE F  6  29  ? 164.542 212.837 166.996 1.00 26.38  ? 29  PHE B CD2   1 
ATOM   10082 C  CE1   . PHE F  6  29  ? 166.295 211.689 165.216 1.00 33.82  ? 29  PHE B CE1   1 
ATOM   10083 C  CE2   . PHE F  6  29  ? 164.198 211.676 166.349 1.00 35.50  ? 29  PHE B CE2   1 
ATOM   10084 C  CZ    . PHE F  6  29  ? 165.075 211.099 165.456 1.00 38.18  ? 29  PHE B CZ    1 
ATOM   10085 N  N     . THR F  6  30  ? 163.682 216.561 166.760 1.00 31.35  ? 30  THR B N     1 
ATOM   10086 C  CA    . THR F  6  30  ? 162.340 216.776 166.231 1.00 27.62  ? 30  THR B CA    1 
ATOM   10087 C  C     . THR F  6  30  ? 162.322 217.894 165.195 1.00 32.32  ? 30  THR B C     1 
ATOM   10088 O  O     . THR F  6  30  ? 161.629 217.790 164.177 1.00 41.89  ? 30  THR B O     1 
ATOM   10089 C  CB    . THR F  6  30  ? 161.370 217.084 167.372 1.00 34.13  ? 30  THR B CB    1 
ATOM   10090 O  OG1   . THR F  6  30  ? 161.351 215.984 168.289 1.00 43.68  ? 30  THR B OG1   1 
ATOM   10091 C  CG2   . THR F  6  30  ? 159.969 217.308 166.841 1.00 35.98  ? 30  THR B CG2   1 
ATOM   10092 N  N     . ALA F  6  31  ? 163.081 218.968 165.431 1.00 31.11  ? 31  ALA B N     1 
ATOM   10093 C  CA    . ALA F  6  31  ? 163.074 220.095 164.503 1.00 24.82  ? 31  ALA B CA    1 
ATOM   10094 C  C     . ALA F  6  31  ? 163.591 219.689 163.130 1.00 30.92  ? 31  ALA B C     1 
ATOM   10095 O  O     . ALA F  6  31  ? 163.031 220.096 162.106 1.00 35.30  ? 31  ALA B O     1 
ATOM   10096 C  CB    . ALA F  6  31  ? 163.903 221.249 165.065 1.00 31.37  ? 31  ALA B CB    1 
ATOM   10097 N  N     . VAL F  6  32  ? 164.662 218.895 163.088 1.00 22.22  ? 32  VAL B N     1 
ATOM   10098 C  CA    . VAL F  6  32  ? 165.175 218.400 161.815 1.00 26.19  ? 32  VAL B CA    1 
ATOM   10099 C  C     . VAL F  6  32  ? 164.141 217.510 161.139 1.00 30.54  ? 32  VAL B C     1 
ATOM   10100 O  O     . VAL F  6  32  ? 163.946 217.572 159.920 1.00 33.24  ? 32  VAL B O     1 
ATOM   10101 C  CB    . VAL F  6  32  ? 166.507 217.660 162.027 1.00 27.80  ? 32  VAL B CB    1 
ATOM   10102 C  CG1   . VAL F  6  32  ? 167.000 217.067 160.721 1.00 29.06  ? 32  VAL B CG1   1 
ATOM   10103 C  CG2   . VAL F  6  32  ? 167.545 218.602 162.607 1.00 27.85  ? 32  VAL B CG2   1 
ATOM   10104 N  N     . ALA F  6  33  ? 163.470 216.662 161.920 1.00 23.97  ? 33  ALA B N     1 
ATOM   10105 C  CA    . ALA F  6  33  ? 162.428 215.804 161.368 1.00 21.74  ? 33  ALA B CA    1 
ATOM   10106 C  C     . ALA F  6  33  ? 161.278 216.624 160.802 1.00 23.30  ? 33  ALA B C     1 
ATOM   10107 O  O     . ALA F  6  33  ? 160.711 216.274 159.760 1.00 30.91  ? 33  ALA B O     1 
ATOM   10108 C  CB    . ALA F  6  33  ? 161.923 214.848 162.440 1.00 27.03  ? 33  ALA B CB    1 
ATOM   10109 N  N     . VAL F  6  34  ? 160.906 217.708 161.484 1.00 27.93  ? 34  VAL B N     1 
ATOM   10110 C  CA    . VAL F  6  34  ? 159.864 218.586 160.964 1.00 26.46  ? 34  VAL B CA    1 
ATOM   10111 C  C     . VAL F  6  34  ? 160.292 219.182 159.631 1.00 29.97  ? 34  VAL B C     1 
ATOM   10112 O  O     . VAL F  6  34  ? 159.511 219.224 158.674 1.00 43.33  ? 34  VAL B O     1 
ATOM   10113 C  CB    . VAL F  6  34  ? 159.527 219.681 161.992 1.00 28.46  ? 34  VAL B CB    1 
ATOM   10114 C  CG1   . VAL F  6  34  ? 158.700 220.774 161.351 1.00 26.07  ? 34  VAL B CG1   1 
ATOM   10115 C  CG2   . VAL F  6  34  ? 158.788 219.082 163.173 1.00 31.97  ? 34  VAL B CG2   1 
ATOM   10116 N  N     . VAL F  6  35  ? 161.543 219.639 159.545 1.00 29.67  ? 35  VAL B N     1 
ATOM   10117 C  CA    . VAL F  6  35  ? 162.064 220.174 158.291 1.00 24.13  ? 35  VAL B CA    1 
ATOM   10118 C  C     . VAL F  6  35  ? 162.068 219.101 157.210 1.00 25.99  ? 35  VAL B C     1 
ATOM   10119 O  O     . VAL F  6  35  ? 161.680 219.354 156.063 1.00 27.58  ? 35  VAL B O     1 
ATOM   10120 C  CB    . VAL F  6  35  ? 163.469 220.763 158.510 1.00 28.31  ? 35  VAL B CB    1 
ATOM   10121 C  CG1   . VAL F  6  35  ? 164.095 221.154 157.187 1.00 30.23  ? 35  VAL B CG1   1 
ATOM   10122 C  CG2   . VAL F  6  35  ? 163.399 221.959 159.438 1.00 28.93  ? 35  VAL B CG2   1 
ATOM   10123 N  N     . ALA F  6  36  ? 162.504 217.887 157.556 1.00 25.19  ? 36  ALA B N     1 
ATOM   10124 C  CA    . ALA F  6  36  ? 162.536 216.807 156.576 1.00 22.94  ? 36  ALA B CA    1 
ATOM   10125 C  C     . ALA F  6  36  ? 161.137 216.471 156.079 1.00 26.54  ? 36  ALA B C     1 
ATOM   10126 O  O     . ALA F  6  36  ? 160.943 216.197 154.890 1.00 29.65  ? 36  ALA B O     1 
ATOM   10127 C  CB    . ALA F  6  36  ? 163.201 215.570 157.175 1.00 22.66  ? 36  ALA B CB    1 
ATOM   10128 N  N     . HIS F  6  37  ? 160.149 216.482 156.976 1.00 19.29  ? 37  HIS B N     1 
ATOM   10129 C  CA    . HIS F  6  37  ? 158.774 216.220 156.563 1.00 14.04  ? 37  HIS B CA    1 
ATOM   10130 C  C     . HIS F  6  37  ? 158.240 217.338 155.681 1.00 18.03  ? 37  HIS B C     1 
ATOM   10131 O  O     . HIS F  6  37  ? 157.479 217.083 154.742 1.00 32.46  ? 37  HIS B O     1 
ATOM   10132 C  CB    . HIS F  6  37  ? 157.879 216.033 157.785 1.00 26.91  ? 37  HIS B CB    1 
ATOM   10133 C  CG    . HIS F  6  37  ? 158.004 214.687 158.422 1.00 24.88  ? 37  HIS B CG    1 
ATOM   10134 N  ND1   . HIS F  6  37  ? 159.099 214.317 159.170 1.00 23.94  ? 37  HIS B ND1   1 
ATOM   10135 C  CD2   . HIS F  6  37  ? 157.171 213.621 158.421 1.00 21.13  ? 37  HIS B CD2   1 
ATOM   10136 C  CE1   . HIS F  6  37  ? 158.934 213.083 159.606 1.00 19.54  ? 37  HIS B CE1   1 
ATOM   10137 N  NE2   . HIS F  6  37  ? 157.772 212.637 159.165 1.00 25.17  ? 37  HIS B NE2   1 
ATOM   10138 N  N     . PHE F  6  38  ? 158.611 218.586 155.976 1.00 27.74  ? 38  PHE B N     1 
ATOM   10139 C  CA    . PHE F  6  38  ? 158.212 219.690 155.112 1.00 26.02  ? 38  PHE B CA    1 
ATOM   10140 C  C     . PHE F  6  38  ? 158.791 219.528 153.713 1.00 31.00  ? 38  PHE B C     1 
ATOM   10141 O  O     . PHE F  6  38  ? 158.104 219.778 152.717 1.00 41.90  ? 38  PHE B O     1 
ATOM   10142 C  CB    . PHE F  6  38  ? 158.632 221.024 155.727 1.00 29.41  ? 38  PHE B CB    1 
ATOM   10143 C  CG    . PHE F  6  38  ? 157.566 221.654 156.577 1.00 37.60  ? 38  PHE B CG    1 
ATOM   10144 C  CD1   . PHE F  6  38  ? 157.573 221.507 157.953 1.00 36.92  ? 38  PHE B CD1   1 
ATOM   10145 C  CD2   . PHE F  6  38  ? 156.547 222.384 155.996 1.00 41.20  ? 38  PHE B CD2   1 
ATOM   10146 C  CE1   . PHE F  6  38  ? 156.590 222.086 158.732 1.00 33.19  ? 38  PHE B CE1   1 
ATOM   10147 C  CE2   . PHE F  6  38  ? 155.562 222.963 156.769 1.00 44.74  ? 38  PHE B CE2   1 
ATOM   10148 C  CZ    . PHE F  6  38  ? 155.583 222.812 158.138 1.00 39.24  ? 38  PHE B CZ    1 
ATOM   10149 N  N     . LEU F  6  39  ? 160.055 219.114 153.616 1.00 23.85  ? 39  LEU B N     1 
ATOM   10150 C  CA    . LEU F  6  39  ? 160.625 218.806 152.309 1.00 25.67  ? 39  LEU B CA    1 
ATOM   10151 C  C     . LEU F  6  39  ? 159.941 217.600 151.681 1.00 29.97  ? 39  LEU B C     1 
ATOM   10152 O  O     . LEU F  6  39  ? 159.665 217.590 150.477 1.00 29.93  ? 39  LEU B O     1 
ATOM   10153 C  CB    . LEU F  6  39  ? 162.128 218.570 152.434 1.00 23.61  ? 39  LEU B CB    1 
ATOM   10154 C  CG    . LEU F  6  39  ? 162.901 219.816 152.853 1.00 26.28  ? 39  LEU B CG    1 
ATOM   10155 C  CD1   . LEU F  6  39  ? 164.379 219.526 152.962 1.00 28.73  ? 39  LEU B CD1   1 
ATOM   10156 C  CD2   . LEU F  6  39  ? 162.636 220.937 151.864 1.00 26.05  ? 39  LEU B CD2   1 
ATOM   10157 N  N     . ALA F  6  40  ? 159.665 216.571 152.484 1.00 24.44  ? 40  ALA B N     1 
ATOM   10158 C  CA    . ALA F  6  40  ? 159.023 215.371 151.960 1.00 25.04  ? 40  ALA B CA    1 
ATOM   10159 C  C     . ALA F  6  40  ? 157.622 215.677 151.449 1.00 25.15  ? 40  ALA B C     1 
ATOM   10160 O  O     . ALA F  6  40  ? 157.195 215.134 150.423 1.00 34.44  ? 40  ALA B O     1 
ATOM   10161 C  CB    . ALA F  6  40  ? 158.981 214.286 153.035 1.00 20.49  ? 40  ALA B CB    1 
ATOM   10162 N  N     . TRP F  6  41  ? 156.888 216.538 152.155 1.00 22.78  ? 41  TRP B N     1 
ATOM   10163 C  CA    . TRP F  6  41  ? 155.551 216.911 151.707 1.00 26.04  ? 41  TRP B CA    1 
ATOM   10164 C  C     . TRP F  6  41  ? 155.598 217.721 150.420 1.00 28.63  ? 41  TRP B C     1 
ATOM   10165 O  O     . TRP F  6  41  ? 154.752 217.542 149.538 1.00 33.62  ? 41  TRP B O     1 
ATOM   10166 C  CB    . TRP F  6  41  ? 154.829 217.695 152.797 1.00 25.59  ? 41  TRP B CB    1 
ATOM   10167 C  CG    . TRP F  6  41  ? 153.420 218.015 152.440 1.00 29.40  ? 41  TRP B CG    1 
ATOM   10168 C  CD1   . TRP F  6  41  ? 152.974 219.121 151.787 1.00 23.57  ? 41  TRP B CD1   1 
ATOM   10169 C  CD2   . TRP F  6  41  ? 152.267 217.211 152.704 1.00 29.78  ? 41  TRP B CD2   1 
ATOM   10170 N  NE1   . TRP F  6  41  ? 151.613 219.061 151.631 1.00 28.68  ? 41  TRP B NE1   1 
ATOM   10171 C  CE2   . TRP F  6  41  ? 151.155 217.897 152.186 1.00 29.75  ? 41  TRP B CE2   1 
ATOM   10172 C  CE3   . TRP F  6  41  ? 152.067 215.978 153.330 1.00 23.48  ? 41  TRP B CE3   1 
ATOM   10173 C  CZ2   . TRP F  6  41  ? 149.862 217.394 152.274 1.00 33.75  ? 41  TRP B CZ2   1 
ATOM   10174 C  CZ3   . TRP F  6  41  ? 150.785 215.481 153.416 1.00 25.09  ? 41  TRP B CZ3   1 
ATOM   10175 C  CH2   . TRP F  6  41  ? 149.698 216.187 152.892 1.00 28.62  ? 41  TRP B CH2   1 
ATOM   10176 N  N     . ALA F  6  42  ? 156.568 218.630 150.302 1.00 26.11  ? 42  ALA B N     1 
ATOM   10177 C  CA    . ALA F  6  42  ? 156.707 219.401 149.072 1.00 30.10  ? 42  ALA B CA    1 
ATOM   10178 C  C     . ALA F  6  42  ? 157.023 218.494 147.890 1.00 33.20  ? 42  ALA B C     1 
ATOM   10179 O  O     . ALA F  6  42  ? 156.598 218.761 146.761 1.00 36.51  ? 42  ALA B O     1 
ATOM   10180 C  CB    . ALA F  6  42  ? 157.786 220.468 149.238 1.00 25.52  ? 42  ALA B CB    1 
ATOM   10181 N  N     . TRP F  6  43  ? 157.773 217.419 148.132 1.00 27.58  ? 43  TRP B N     1 
ATOM   10182 C  CA    . TRP F  6  43  ? 158.054 216.458 147.073 1.00 22.39  ? 43  TRP B CA    1 
ATOM   10183 C  C     . TRP F  6  43  ? 156.790 215.710 146.669 1.00 22.31  ? 43  TRP B C     1 
ATOM   10184 O  O     . TRP F  6  43  ? 156.311 215.842 145.538 1.00 32.12  ? 43  TRP B O     1 
ATOM   10185 C  CB    . TRP F  6  43  ? 159.145 215.489 147.530 1.00 20.33  ? 43  TRP B CB    1 
ATOM   10186 C  CG    . TRP F  6  43  ? 159.386 214.363 146.586 1.00 21.44  ? 43  TRP B CG    1 
ATOM   10187 C  CD1   . TRP F  6  43  ? 159.717 214.456 145.270 1.00 18.87  ? 43  TRP B CD1   1 
ATOM   10188 C  CD2   . TRP F  6  43  ? 159.330 212.965 146.887 1.00 24.55  ? 43  TRP B CD2   1 
ATOM   10189 N  NE1   . TRP F  6  43  ? 159.863 213.205 144.729 1.00 24.16  ? 43  TRP B NE1   1 
ATOM   10190 C  CE2   . TRP F  6  43  ? 159.633 212.271 145.703 1.00 23.37  ? 43  TRP B CE2   1 
ATOM   10191 C  CE3   . TRP F  6  43  ? 159.052 212.233 148.044 1.00 23.39  ? 43  TRP B CE3   1 
ATOM   10192 C  CZ2   . TRP F  6  43  ? 159.663 210.884 145.641 1.00 22.03  ? 43  TRP B CZ2   1 
ATOM   10193 C  CZ3   . TRP F  6  43  ? 159.083 210.856 147.978 1.00 24.10  ? 43  TRP B CZ3   1 
ATOM   10194 C  CH2   . TRP F  6  43  ? 159.388 210.196 146.787 1.00 21.38  ? 43  TRP B CH2   1 
ATOM   10195 N  N     . ARG F  6  44  ? 156.223 214.936 147.589 1.00 24.20  ? 44  ARG B N     1 
ATOM   10196 C  CA    . ARG F  6  44  ? 154.984 214.218 147.317 1.00 24.37  ? 44  ARG B CA    1 
ATOM   10197 C  C     . ARG F  6  44  ? 154.130 214.149 148.576 1.00 26.06  ? 44  ARG B C     1 
ATOM   10198 O  O     . ARG F  6  44  ? 154.515 213.497 149.554 1.00 33.43  ? 44  ARG B O     1 
ATOM   10199 C  CB    . ARG F  6  44  ? 155.271 212.811 146.787 1.00 21.19  ? 44  ARG B CB    1 
ATOM   10200 C  CG    . ARG F  6  44  ? 155.816 212.790 145.371 1.00 20.02  ? 44  ARG B CG    1 
ATOM   10201 C  CD    . ARG F  6  44  ? 156.029 211.391 144.848 1.00 18.00  ? 44  ARG B CD    1 
ATOM   10202 N  NE    . ARG F  6  44  ? 156.631 211.427 143.523 1.00 20.44  ? 44  ARG B NE    1 
ATOM   10203 C  CZ    . ARG F  6  44  ? 156.895 210.360 142.784 1.00 23.81  ? 44  ARG B CZ    1 
ATOM   10204 N  NH1   . ARG F  6  44  ? 156.633 209.137 143.216 1.00 25.12  ? 44  ARG B NH1   1 
ATOM   10205 N  NH2   . ARG F  6  44  ? 157.433 210.523 141.580 1.00 22.36  ? 44  ARG B NH2   1 
ATOM   10206 N  N     . PRO F  6  45  ? 152.977 214.817 148.592 1.00 19.21  ? 45  PRO B N     1 
ATOM   10207 C  CA    . PRO F  6  45  ? 152.083 214.727 149.751 1.00 22.98  ? 45  PRO B CA    1 
ATOM   10208 C  C     . PRO F  6  45  ? 151.615 213.297 149.980 1.00 22.51  ? 45  PRO B C     1 
ATOM   10209 O  O     . PRO F  6  45  ? 151.452 212.516 149.042 1.00 37.91  ? 45  PRO B O     1 
ATOM   10210 C  CB    . PRO F  6  45  ? 150.916 215.643 149.368 1.00 26.56  ? 45  PRO B CB    1 
ATOM   10211 C  CG    . PRO F  6  45  ? 151.485 216.577 148.360 1.00 29.66  ? 45  PRO B CG    1 
ATOM   10212 C  CD    . PRO F  6  45  ? 152.490 215.778 147.592 1.00 20.92  ? 45  PRO B CD    1 
ATOM   10213 N  N     . TRP F  6  46  ? 151.404 212.956 151.251 1.00 25.71  ? 46  TRP B N     1 
ATOM   10214 C  CA    . TRP F  6  46  ? 151.039 211.598 151.634 1.00 19.75  ? 46  TRP B CA    1 
ATOM   10215 C  C     . TRP F  6  46  ? 149.630 211.492 152.203 1.00 28.18  ? 46  TRP B C     1 
ATOM   10216 O  O     . TRP F  6  46  ? 149.294 210.468 152.806 1.00 35.95  ? 46  TRP B O     1 
ATOM   10217 C  CB    . TRP F  6  46  ? 152.049 211.041 152.636 1.00 17.70  ? 46  TRP B CB    1 
ATOM   10218 C  CG    . TRP F  6  46  ? 152.255 211.895 153.844 1.00 24.35  ? 46  TRP B CG    1 
ATOM   10219 C  CD1   . TRP F  6  46  ? 151.485 211.923 154.969 1.00 26.21  ? 46  TRP B CD1   1 
ATOM   10220 C  CD2   . TRP F  6  46  ? 153.318 212.828 154.061 1.00 18.48  ? 46  TRP B CD2   1 
ATOM   10221 N  NE1   . TRP F  6  46  ? 151.998 212.823 155.869 1.00 25.88  ? 46  TRP B NE1   1 
ATOM   10222 C  CE2   . TRP F  6  46  ? 153.124 213.391 155.336 1.00 28.11  ? 46  TRP B CE2   1 
ATOM   10223 C  CE3   . TRP F  6  46  ? 154.415 213.242 153.301 1.00 20.66  ? 46  TRP B CE3   1 
ATOM   10224 C  CZ2   . TRP F  6  46  ? 153.984 214.347 155.866 1.00 28.76  ? 46  TRP B CZ2   1 
ATOM   10225 C  CZ3   . TRP F  6  46  ? 155.266 214.188 153.829 1.00 21.43  ? 46  TRP B CZ3   1 
ATOM   10226 C  CH2   . TRP F  6  46  ? 155.047 214.732 155.098 1.00 30.22  ? 46  TRP B CH2   1 
ATOM   10227 N  N     . ILE F  6  47  ? 148.799 212.511 152.027 1.00 34.86  ? 47  ILE B N     1 
ATOM   10228 C  CA    . ILE F  6  47  ? 147.404 212.437 152.452 1.00 30.40  ? 47  ILE B CA    1 
ATOM   10229 C  C     . ILE F  6  47  ? 146.526 212.504 151.208 1.00 30.74  ? 47  ILE B C     1 
ATOM   10230 O  O     . ILE F  6  47  ? 146.311 213.595 150.662 1.00 33.64  ? 47  ILE B O     1 
ATOM   10231 C  CB    . ILE F  6  47  ? 147.058 213.557 153.445 1.00 31.63  ? 47  ILE B CB    1 
ATOM   10232 C  CG1   . ILE F  6  47  ? 148.016 213.527 154.637 1.00 34.52  ? 47  ILE B CG1   1 
ATOM   10233 C  CG2   . ILE F  6  47  ? 145.629 213.413 153.926 1.00 30.73  ? 47  ILE B CG2   1 
ATOM   10234 C  CD1   . ILE F  6  47  ? 147.867 212.301 155.504 1.00 31.82  ? 47  ILE B CD1   1 
ATOM   10235 N  N     . PRO F  6  48  ? 146.005 211.378 150.727 1.00 28.32  ? 48  PRO B N     1 
ATOM   10236 C  CA    . PRO F  6  48  ? 145.238 211.398 149.479 1.00 27.49  ? 48  PRO B CA    1 
ATOM   10237 C  C     . PRO F  6  48  ? 143.885 212.067 149.650 1.00 38.35  ? 48  PRO B C     1 
ATOM   10238 O  O     . PRO F  6  48  ? 143.314 212.110 150.742 1.00 45.19  ? 48  PRO B O     1 
ATOM   10239 C  CB    . PRO F  6  48  ? 145.082 209.913 149.139 1.00 30.10  ? 48  PRO B CB    1 
ATOM   10240 C  CG    . PRO F  6  48  ? 145.129 209.233 150.460 1.00 27.20  ? 48  PRO B CG    1 
ATOM   10241 C  CD    . PRO F  6  48  ? 146.084 210.026 151.305 1.00 32.11  ? 48  PRO B CD    1 
ATOM   10242 N  N     . GLY F  6  49  ? 143.372 212.590 148.542 1.00 41.28  ? 49  GLY B N     1 
ATOM   10243 C  CA    . GLY F  6  49  ? 142.060 213.193 148.520 1.00 38.05  ? 49  GLY B CA    1 
ATOM   10244 C  C     . GLY F  6  49  ? 140.970 212.151 148.380 1.00 43.63  ? 49  GLY B C     1 
ATOM   10245 O  O     . GLY F  6  49  ? 141.204 210.942 148.428 1.00 46.57  ? 49  GLY B O     1 
ATOM   10246 N  N     . ALA F  6  50  ? 139.743 212.644 148.199 1.00 49.75  ? 50  ALA B N     1 
ATOM   10247 C  CA    . ALA F  6  50  ? 138.604 211.745 148.055 1.00 46.96  ? 50  ALA B CA    1 
ATOM   10248 C  C     . ALA F  6  50  ? 138.765 210.845 146.838 1.00 47.49  ? 50  ALA B C     1 
ATOM   10249 O  O     . ALA F  6  50  ? 138.367 209.675 146.865 1.00 52.02  ? 50  ALA B O     1 
ATOM   10250 C  CB    . ALA F  6  50  ? 137.307 212.549 147.963 1.00 51.15  ? 50  ALA B CB    1 
ATOM   10251 N  N     . GLU F  6  51  ? 139.352 211.368 145.768 1.00 48.68  ? 51  GLU B N     1 
ATOM   10252 C  CA    . GLU F  6  51  ? 139.582 210.599 144.555 1.00 47.05  ? 51  GLU B CA    1 
ATOM   10253 C  C     . GLU F  6  51  ? 140.930 209.889 144.544 1.00 47.90  ? 51  GLU B C     1 
ATOM   10254 O  O     . GLU F  6  51  ? 141.247 209.213 143.562 1.00 53.76  ? 51  GLU B O     1 
ATOM   10255 C  CB    . GLU F  6  51  ? 139.463 211.511 143.330 1.00 49.73  ? 51  GLU B CB    1 
ATOM   10256 C  CG    . GLU F  6  51  ? 138.205 212.370 143.331 1.00 54.04  ? 51  GLU B CG    1 
ATOM   10257 C  CD    . GLU F  6  51  ? 136.935 211.554 143.498 1.00 60.96  ? 51  GLU B CD    1 
ATOM   10258 O  OE1   . GLU F  6  51  ? 136.851 210.451 142.918 1.00 59.74  ? 51  GLU B OE1   1 
ATOM   10259 O  OE2   . GLU F  6  51  ? 136.021 212.019 144.215 1.00 59.23  ? 51  GLU B OE2   1 
ATOM   10260 N  N     . GLY F  6  52  ? 141.728 210.025 145.601 1.00 39.50  ? 52  GLY B N     1 
ATOM   10261 C  CA    . GLY F  6  52  ? 143.008 209.349 145.667 1.00 32.06  ? 52  GLY B CA    1 
ATOM   10262 C  C     . GLY F  6  52  ? 144.175 210.230 145.278 1.00 38.95  ? 52  GLY B C     1 
ATOM   10263 O  O     . GLY F  6  52  ? 144.198 211.420 145.600 1.00 45.20  ? 52  GLY B O     1 
ATOM   10264 N  N     . TYR F  6  53  ? 145.155 209.653 144.592 1.00 34.40  ? 53  TYR B N     1 
ATOM   10265 C  CA    . TYR F  6  53  ? 146.309 210.410 144.127 1.00 34.58  ? 53  TYR B CA    1 
ATOM   10266 C  C     . TYR F  6  53  ? 146.188 210.721 142.643 1.00 35.58  ? 53  TYR B C     1 
ATOM   10267 O  O     . TYR F  6  53  ? 145.957 209.825 141.832 1.00 41.18  ? 53  TYR B O     1 
ATOM   10268 C  CB    . TYR F  6  53  ? 147.603 209.641 144.396 1.00 34.61  ? 53  TYR B CB    1 
ATOM   10269 C  CG    . TYR F  6  53  ? 148.032 209.646 145.842 1.00 29.47  ? 53  TYR B CG    1 
ATOM   10270 C  CD1   . TYR F  6  53  ? 148.028 210.818 146.585 1.00 29.63  ? 53  TYR B CD1   1 
ATOM   10271 C  CD2   . TYR F  6  53  ? 148.434 208.477 146.466 1.00 30.40  ? 53  TYR B CD2   1 
ATOM   10272 C  CE1   . TYR F  6  53  ? 148.420 210.823 147.906 1.00 34.32  ? 53  TYR B CE1   1 
ATOM   10273 C  CE2   . TYR F  6  53  ? 148.825 208.473 147.785 1.00 25.05  ? 53  TYR B CE2   1 
ATOM   10274 C  CZ    . TYR F  6  53  ? 148.816 209.646 148.500 1.00 33.39  ? 53  TYR B CZ    1 
ATOM   10275 O  OH    . TYR F  6  53  ? 149.206 209.634 149.815 1.00 32.82  ? 53  TYR B OH    1 
ATOM   10276 N  N     . MET G  7  1   ? 143.533 209.754 191.376 1.00 62.97  ? 1   MET D N     1 
ATOM   10277 C  CA    . MET G  7  1   ? 143.887 208.355 191.166 1.00 63.67  ? 1   MET D CA    1 
ATOM   10278 C  C     . MET G  7  1   ? 145.373 208.123 191.398 1.00 64.70  ? 1   MET D C     1 
ATOM   10279 O  O     . MET G  7  1   ? 145.965 207.206 190.828 1.00 64.18  ? 1   MET D O     1 
ATOM   10280 C  CB    . MET G  7  1   ? 143.494 207.909 189.757 1.00 63.81  ? 1   MET D CB    1 
ATOM   10281 C  CG    . MET G  7  1   ? 142.037 207.496 189.620 1.00 64.80  ? 1   MET D CG    1 
ATOM   10282 S  SD    . MET G  7  1   ? 141.736 205.818 190.210 1.00 75.11  ? 1   MET D SD    1 
ATOM   10283 C  CE    . MET G  7  1   ? 142.616 204.859 188.976 1.00 62.96  ? 1   MET D CE    1 
ATOM   10284 N  N     . TRP G  7  2   ? 145.976 208.970 192.235 1.00 57.52  ? 2   TRP D N     1 
ATOM   10285 C  CA    . TRP G  7  2   ? 147.355 208.752 192.650 1.00 53.31  ? 2   TRP D CA    1 
ATOM   10286 C  C     . TRP G  7  2   ? 147.495 207.523 193.534 1.00 52.21  ? 2   TRP D C     1 
ATOM   10287 O  O     . TRP G  7  2   ? 148.602 206.993 193.667 1.00 58.14  ? 2   TRP D O     1 
ATOM   10288 C  CB    . TRP G  7  2   ? 147.891 209.981 193.383 1.00 57.05  ? 2   TRP D CB    1 
ATOM   10289 C  CG    . TRP G  7  2   ? 147.077 210.383 194.566 1.00 55.45  ? 2   TRP D CG    1 
ATOM   10290 C  CD1   . TRP G  7  2   ? 146.090 211.321 194.597 1.00 53.99  ? 2   TRP D CD1   1 
ATOM   10291 C  CD2   . TRP G  7  2   ? 147.176 209.859 195.894 1.00 55.51  ? 2   TRP D CD2   1 
ATOM   10292 N  NE1   . TRP G  7  2   ? 145.569 211.417 195.861 1.00 55.92  ? 2   TRP D NE1   1 
ATOM   10293 C  CE2   . TRP G  7  2   ? 146.218 210.529 196.677 1.00 56.00  ? 2   TRP D CE2   1 
ATOM   10294 C  CE3   . TRP G  7  2   ? 147.982 208.889 196.498 1.00 52.31  ? 2   TRP D CE3   1 
ATOM   10295 C  CZ2   . TRP G  7  2   ? 146.041 210.261 198.029 1.00 55.62  ? 2   TRP D CZ2   1 
ATOM   10296 C  CZ3   . TRP G  7  2   ? 147.805 208.623 197.841 1.00 55.10  ? 2   TRP D CZ3   1 
ATOM   10297 C  CH2   . TRP G  7  2   ? 146.841 209.307 198.592 1.00 55.48  ? 2   TRP D CH2   1 
ATOM   10298 N  N     . ARG G  7  3   ? 146.402 207.072 194.150 1.00 54.11  ? 3   ARG D N     1 
ATOM   10299 C  CA    . ARG G  7  3   ? 146.431 205.852 194.944 1.00 53.06  ? 3   ARG D CA    1 
ATOM   10300 C  C     . ARG G  7  3   ? 146.709 204.618 194.094 1.00 52.72  ? 3   ARG D C     1 
ATOM   10301 O  O     . ARG G  7  3   ? 147.012 203.555 194.647 1.00 55.48  ? 3   ARG D O     1 
ATOM   10302 C  CB    . ARG G  7  3   ? 145.112 205.706 195.707 1.00 52.06  ? 3   ARG D CB    1 
ATOM   10303 C  CG    . ARG G  7  3   ? 145.169 206.277 197.116 1.00 54.06  ? 3   ARG D CG    1 
ATOM   10304 C  CD    . ARG G  7  3   ? 143.859 206.920 197.551 1.00 51.84  ? 3   ARG D CD    1 
ATOM   10305 N  NE    . ARG G  7  3   ? 143.598 208.161 196.832 1.00 59.67  ? 3   ARG D NE    1 
ATOM   10306 C  CZ    . ARG G  7  3   ? 142.843 209.149 197.292 1.00 57.68  ? 3   ARG D CZ    1 
ATOM   10307 N  NH1   . ARG G  7  3   ? 142.283 209.093 198.489 1.00 56.56  ? 3   ARG D NH1   1 
ATOM   10308 N  NH2   . ARG G  7  3   ? 142.648 210.224 196.533 1.00 57.32  ? 3   ARG D NH2   1 
ATOM   10309 N  N     . MET G  7  4   ? 146.595 204.732 192.767 1.00 48.22  ? 4   MET D N     1 
ATOM   10310 C  CA    . MET G  7  4   ? 146.988 203.637 191.884 1.00 49.65  ? 4   MET D CA    1 
ATOM   10311 C  C     . MET G  7  4   ? 148.459 203.287 192.057 1.00 48.13  ? 4   MET D C     1 
ATOM   10312 O  O     . MET G  7  4   ? 148.843 202.116 191.960 1.00 52.40  ? 4   MET D O     1 
ATOM   10313 C  CB    . MET G  7  4   ? 146.695 204.004 190.430 1.00 46.63  ? 4   MET D CB    1 
ATOM   10314 C  CG    . MET G  7  4   ? 146.904 202.873 189.428 1.00 49.45  ? 4   MET D CG    1 
ATOM   10315 S  SD    . MET G  7  4   ? 145.515 201.724 189.295 1.00 68.22  ? 4   MET D SD    1 
ATOM   10316 C  CE    . MET G  7  4   ? 145.845 200.573 190.627 1.00 44.77  ? 4   MET D CE    1 
ATOM   10317 N  N     . TRP G  7  5   ? 149.301 204.288 192.304 1.00 44.76  ? 5   TRP D N     1 
ATOM   10318 C  CA    . TRP G  7  5   ? 150.727 204.045 192.475 1.00 41.71  ? 5   TRP D CA    1 
ATOM   10319 C  C     . TRP G  7  5   ? 151.075 203.519 193.857 1.00 44.55  ? 5   TRP D C     1 
ATOM   10320 O  O     . TRP G  7  5   ? 152.229 203.146 194.087 1.00 47.37  ? 5   TRP D O     1 
ATOM   10321 C  CB    . TRP G  7  5   ? 151.507 205.324 192.177 1.00 39.32  ? 5   TRP D CB    1 
ATOM   10322 C  CG    . TRP G  7  5   ? 151.005 206.006 190.952 1.00 41.27  ? 5   TRP D CG    1 
ATOM   10323 C  CD1   . TRP G  7  5   ? 150.566 207.290 190.853 1.00 45.28  ? 5   TRP D CD1   1 
ATOM   10324 C  CD2   . TRP G  7  5   ? 150.854 205.428 189.648 1.00 41.52  ? 5   TRP D CD2   1 
ATOM   10325 N  NE1   . TRP G  7  5   ? 150.165 207.555 189.568 1.00 45.02  ? 5   TRP D NE1   1 
ATOM   10326 C  CE2   . TRP G  7  5   ? 150.331 206.427 188.810 1.00 39.34  ? 5   TRP D CE2   1 
ATOM   10327 C  CE3   . TRP G  7  5   ? 151.116 204.165 189.109 1.00 41.00  ? 5   TRP D CE3   1 
ATOM   10328 C  CZ2   . TRP G  7  5   ? 150.067 206.205 187.461 1.00 41.44  ? 5   TRP D CZ2   1 
ATOM   10329 C  CZ3   . TRP G  7  5   ? 150.853 203.947 187.773 1.00 38.78  ? 5   TRP D CZ3   1 
ATOM   10330 C  CH2   . TRP G  7  5   ? 150.334 204.960 186.964 1.00 39.54  ? 5   TRP D CH2   1 
ATOM   10331 N  N     . LYS G  7  6   ? 150.111 203.483 194.776 1.00 47.42  ? 6   LYS D N     1 
ATOM   10332 C  CA    . LYS G  7  6   ? 150.277 202.743 196.018 1.00 44.36  ? 6   LYS D CA    1 
ATOM   10333 C  C     . LYS G  7  6   ? 150.102 201.245 195.821 1.00 48.09  ? 6   LYS D C     1 
ATOM   10334 O  O     . LYS G  7  6   ? 150.442 200.472 196.720 1.00 53.12  ? 6   LYS D O     1 
ATOM   10335 C  CB    . LYS G  7  6   ? 149.278 203.239 197.063 1.00 45.50  ? 6   LYS D CB    1 
ATOM   10336 C  CG    . LYS G  7  6   ? 149.208 204.749 197.203 1.00 46.35  ? 6   LYS D CG    1 
ATOM   10337 C  CD    . LYS G  7  6   ? 150.276 205.274 198.141 1.00 49.69  ? 6   LYS D CD    1 
ATOM   10338 C  CE    . LYS G  7  6   ? 150.070 204.766 199.556 1.00 47.62  ? 6   LYS D CE    1 
ATOM   10339 N  NZ    . LYS G  7  6   ? 151.119 205.273 200.485 1.00 51.87  ? 6   LYS D NZ    1 
ATOM   10340 N  N     . ILE G  7  7   ? 149.579 200.826 194.671 1.00 44.56  ? 7   ILE D N     1 
ATOM   10341 C  CA    . ILE G  7  7   ? 149.361 199.415 194.376 1.00 43.46  ? 7   ILE D CA    1 
ATOM   10342 C  C     . ILE G  7  7   ? 150.374 198.962 193.336 1.00 44.88  ? 7   ILE D C     1 
ATOM   10343 O  O     . ILE G  7  7   ? 151.168 198.049 193.580 1.00 50.36  ? 7   ILE D O     1 
ATOM   10344 C  CB    . ILE G  7  7   ? 147.923 199.167 193.890 1.00 50.92  ? 7   ILE D CB    1 
ATOM   10345 C  CG1   . ILE G  7  7   ? 146.929 199.772 194.877 1.00 48.35  ? 7   ILE D CG1   1 
ATOM   10346 C  CG2   . ILE G  7  7   ? 147.665 197.681 193.733 1.00 42.58  ? 7   ILE D CG2   1 
ATOM   10347 C  CD1   . ILE G  7  7   ? 147.124 199.281 196.283 1.00 46.03  ? 7   ILE D CD1   1 
ATOM   10348 N  N     . LEU G  7  8   ? 150.352 199.599 192.172 1.00 39.61  ? 8   LEU D N     1 
ATOM   10349 C  CA    . LEU G  7  8   ? 151.230 199.234 191.073 1.00 40.13  ? 8   LEU D CA    1 
ATOM   10350 C  C     . LEU G  7  8   ? 152.506 200.063 191.112 1.00 47.31  ? 8   LEU D C     1 
ATOM   10351 O  O     . LEU G  7  8   ? 152.470 201.270 191.369 1.00 48.62  ? 8   LEU D O     1 
ATOM   10352 C  CB    . LEU G  7  8   ? 150.509 199.433 189.740 1.00 39.95  ? 8   LEU D CB    1 
ATOM   10353 C  CG    . LEU G  7  8   ? 149.117 198.801 189.681 1.00 44.30  ? 8   LEU D CG    1 
ATOM   10354 C  CD1   . LEU G  7  8   ? 148.421 199.128 188.374 1.00 44.96  ? 8   LEU D CD1   1 
ATOM   10355 C  CD2   . LEU G  7  8   ? 149.204 197.299 189.884 1.00 36.52  ? 8   LEU D CD2   1 
ATOM   10356 N  N     . ASP G  7  9   ? 153.638 199.406 190.868 1.00 43.59  ? 9   ASP D N     1 
ATOM   10357 C  CA    . ASP G  7  9   ? 154.901 200.123 190.760 1.00 33.40  ? 9   ASP D CA    1 
ATOM   10358 C  C     . ASP G  7  9   ? 154.850 201.067 189.568 1.00 40.58  ? 9   ASP D C     1 
ATOM   10359 O  O     . ASP G  7  9   ? 154.511 200.660 188.454 1.00 47.88  ? 9   ASP D O     1 
ATOM   10360 C  CB    . ASP G  7  9   ? 156.059 199.139 190.609 1.00 36.41  ? 9   ASP D CB    1 
ATOM   10361 C  CG    . ASP G  7  9   ? 157.413 199.812 190.707 1.00 45.37  ? 9   ASP D CG    1 
ATOM   10362 O  OD1   . ASP G  7  9   ? 157.832 200.143 191.834 1.00 48.25  ? 9   ASP D OD1   1 
ATOM   10363 O  OD2   . ASP G  7  9   ? 158.060 200.008 189.657 1.00 52.34  ? 9   ASP D OD2   1 
ATOM   10364 N  N     . TYR G  7  10  ? 155.177 202.337 189.806 1.00 33.54  ? 10  TYR D N     1 
ATOM   10365 C  CA    . TYR G  7  10  ? 155.054 203.325 188.743 1.00 30.82  ? 10  TYR D CA    1 
ATOM   10366 C  C     . TYR G  7  10  ? 156.086 203.100 187.644 1.00 39.21  ? 10  TYR D C     1 
ATOM   10367 O  O     . TYR G  7  10  ? 155.793 203.314 186.463 1.00 43.47  ? 10  TYR D O     1 
ATOM   10368 C  CB    . TYR G  7  10  ? 155.174 204.737 189.310 1.00 31.18  ? 10  TYR D CB    1 
ATOM   10369 C  CG    . TYR G  7  10  ? 154.976 205.806 188.264 1.00 28.61  ? 10  TYR D CG    1 
ATOM   10370 C  CD1   . TYR G  7  10  ? 153.725 206.037 187.713 1.00 33.79  ? 10  TYR D CD1   1 
ATOM   10371 C  CD2   . TYR G  7  10  ? 156.038 206.576 187.820 1.00 31.21  ? 10  TYR D CD2   1 
ATOM   10372 C  CE1   . TYR G  7  10  ? 153.539 207.006 186.754 1.00 32.67  ? 10  TYR D CE1   1 
ATOM   10373 C  CE2   . TYR G  7  10  ? 155.861 207.547 186.859 1.00 36.38  ? 10  TYR D CE2   1 
ATOM   10374 C  CZ    . TYR G  7  10  ? 154.609 207.760 186.332 1.00 35.81  ? 10  TYR D CZ    1 
ATOM   10375 O  OH    . TYR G  7  10  ? 154.426 208.727 185.375 1.00 41.98  ? 10  TYR D OH    1 
ATOM   10376 N  N     . ARG G  7  11  ? 157.299 202.682 188.009 1.00 36.12  ? 11  ARG D N     1 
ATOM   10377 C  CA    . ARG G  7  11  ? 158.339 202.472 187.005 1.00 34.61  ? 11  ARG D CA    1 
ATOM   10378 C  C     . ARG G  7  11  ? 157.961 201.363 186.036 1.00 41.11  ? 11  ARG D C     1 
ATOM   10379 O  O     . ARG G  7  11  ? 157.986 201.554 184.816 1.00 46.32  ? 11  ARG D O     1 
ATOM   10380 C  CB    . ARG G  7  11  ? 159.668 202.142 187.680 1.00 35.29  ? 11  ARG D CB    1 
ATOM   10381 C  CG    . ARG G  7  11  ? 160.464 203.350 188.076 1.00 42.68  ? 11  ARG D CG    1 
ATOM   10382 C  CD    . ARG G  7  11  ? 161.785 202.946 188.691 1.00 42.90  ? 11  ARG D CD    1 
ATOM   10383 N  NE    . ARG G  7  11  ? 162.708 202.375 187.719 1.00 41.88  ? 11  ARG D NE    1 
ATOM   10384 C  CZ    . ARG G  7  11  ? 163.099 201.108 187.708 1.00 43.75  ? 11  ARG D CZ    1 
ATOM   10385 N  NH1   . ARG G  7  11  ? 162.661 200.240 188.606 1.00 42.39  ? 11  ARG D NH1   1 
ATOM   10386 N  NH2   . ARG G  7  11  ? 163.958 200.703 186.778 1.00 42.62  ? 11  ARG D NH2   1 
ATOM   10387 N  N     . ARG G  7  12  ? 157.605 200.191 186.566 1.00 36.13  ? 12  ARG D N     1 
ATOM   10388 C  CA    . ARG G  7  12  ? 157.309 199.051 185.707 1.00 31.29  ? 12  ARG D CA    1 
ATOM   10389 C  C     . ARG G  7  12  ? 156.048 199.288 184.888 1.00 36.30  ? 12  ARG D C     1 
ATOM   10390 O  O     . ARG G  7  12  ? 155.956 198.838 183.740 1.00 41.43  ? 12  ARG D O     1 
ATOM   10391 C  CB    . ARG G  7  12  ? 157.192 197.781 186.544 1.00 36.21  ? 12  ARG D CB    1 
ATOM   10392 C  CG    . ARG G  7  12  ? 158.517 197.319 187.119 1.00 32.19  ? 12  ARG D CG    1 
ATOM   10393 C  CD    . ARG G  7  12  ? 158.394 195.974 187.810 1.00 34.36  ? 12  ARG D CD    1 
ATOM   10394 N  NE    . ARG G  7  12  ? 157.681 196.060 189.079 1.00 38.29  ? 12  ARG D NE    1 
ATOM   10395 C  CZ    . ARG G  7  12  ? 158.257 196.335 190.240 1.00 43.26  ? 12  ARG D CZ    1 
ATOM   10396 N  NH1   . ARG G  7  12  ? 159.554 196.578 190.328 1.00 43.12  ? 12  ARG D NH1   1 
ATOM   10397 N  NH2   . ARG G  7  12  ? 157.513 196.362 191.342 1.00 43.68  ? 12  ARG D NH2   1 
ATOM   10398 N  N     . THR G  7  13  ? 155.062 199.981 185.462 1.00 38.03  ? 13  THR D N     1 
ATOM   10399 C  CA    . THR G  7  13  ? 153.853 200.309 184.713 1.00 34.18  ? 13  THR D CA    1 
ATOM   10400 C  C     . THR G  7  13  ? 154.162 201.231 183.538 1.00 35.62  ? 13  THR D C     1 
ATOM   10401 O  O     . THR G  7  13  ? 153.635 201.040 182.437 1.00 43.07  ? 13  THR D O     1 
ATOM   10402 C  CB    . THR G  7  13  ? 152.822 200.954 185.638 1.00 38.31  ? 13  THR D CB    1 
ATOM   10403 O  OG1   . THR G  7  13  ? 152.642 200.138 186.801 1.00 49.22  ? 13  THR D OG1   1 
ATOM   10404 C  CG2   . THR G  7  13  ? 151.489 201.103 184.927 1.00 35.28  ? 13  THR D CG2   1 
ATOM   10405 N  N     . VAL G  7  14  ? 155.016 202.234 183.752 1.00 32.15  ? 14  VAL D N     1 
ATOM   10406 C  CA    . VAL G  7  14  ? 155.353 203.170 182.683 1.00 30.48  ? 14  VAL D CA    1 
ATOM   10407 C  C     . VAL G  7  14  ? 156.101 202.461 181.561 1.00 32.64  ? 14  VAL D C     1 
ATOM   10408 O  O     . VAL G  7  14  ? 155.824 202.681 180.376 1.00 40.29  ? 14  VAL D O     1 
ATOM   10409 C  CB    . VAL G  7  14  ? 156.156 204.354 183.250 1.00 38.43  ? 14  VAL D CB    1 
ATOM   10410 C  CG1   . VAL G  7  14  ? 156.848 205.118 182.139 1.00 33.59  ? 14  VAL D CG1   1 
ATOM   10411 C  CG2   . VAL G  7  14  ? 155.241 205.273 184.028 1.00 34.96  ? 14  VAL D CG2   1 
ATOM   10412 N  N     . VAL G  7  15  ? 157.058 201.600 181.909 1.00 30.34  ? 15  VAL D N     1 
ATOM   10413 C  CA    . VAL G  7  15  ? 157.727 200.796 180.890 1.00 32.37  ? 15  VAL D CA    1 
ATOM   10414 C  C     . VAL G  7  15  ? 156.719 199.893 180.192 1.00 31.58  ? 15  VAL D C     1 
ATOM   10415 O  O     . VAL G  7  15  ? 156.728 199.751 178.965 1.00 37.73  ? 15  VAL D O     1 
ATOM   10416 C  CB    . VAL G  7  15  ? 158.878 199.984 181.509 1.00 35.99  ? 15  VAL D CB    1 
ATOM   10417 C  CG1   . VAL G  7  15  ? 159.474 199.043 180.478 1.00 31.96  ? 15  VAL D CG1   1 
ATOM   10418 C  CG2   . VAL G  7  15  ? 159.942 200.911 182.050 1.00 39.14  ? 15  VAL D CG2   1 
ATOM   10419 N  N     . LEU G  7  16  ? 155.830 199.270 180.968 1.00 32.05  ? 16  LEU D N     1 
ATOM   10420 C  CA    . LEU G  7  16  ? 154.812 198.405 180.383 1.00 34.38  ? 16  LEU D CA    1 
ATOM   10421 C  C     . LEU G  7  16  ? 153.879 199.192 179.470 1.00 37.04  ? 16  LEU D C     1 
ATOM   10422 O  O     . LEU G  7  16  ? 153.487 198.706 178.403 1.00 39.57  ? 16  LEU D O     1 
ATOM   10423 C  CB    . LEU G  7  16  ? 154.031 197.699 181.494 1.00 36.33  ? 16  LEU D CB    1 
ATOM   10424 C  CG    . LEU G  7  16  ? 153.057 196.570 181.145 1.00 38.23  ? 16  LEU D CG    1 
ATOM   10425 C  CD1   . LEU G  7  16  ? 151.668 197.112 180.863 1.00 39.03  ? 16  LEU D CD1   1 
ATOM   10426 C  CD2   . LEU G  7  16  ? 153.564 195.752 179.966 1.00 41.20  ? 16  LEU D CD2   1 
ATOM   10427 N  N     . ALA G  7  17  ? 153.509 200.409 179.873 1.00 40.00  ? 17  ALA D N     1 
ATOM   10428 C  CA    . ALA G  7  17  ? 152.641 201.230 179.036 1.00 36.81  ? 17  ALA D CA    1 
ATOM   10429 C  C     . ALA G  7  17  ? 153.314 201.589 177.716 1.00 32.65  ? 17  ALA D C     1 
ATOM   10430 O  O     . ALA G  7  17  ? 152.688 201.514 176.654 1.00 40.52  ? 17  ALA D O     1 
ATOM   10431 C  CB    . ALA G  7  17  ? 152.231 202.493 179.789 1.00 34.72  ? 17  ALA D CB    1 
ATOM   10432 N  N     . HIS G  7  18  ? 154.590 201.975 177.760 1.00 35.09  ? 18  HIS D N     1 
ATOM   10433 C  CA    . HIS G  7  18  ? 155.279 202.386 176.539 1.00 28.11  ? 18  HIS D CA    1 
ATOM   10434 C  C     . HIS G  7  18  ? 155.447 201.222 175.572 1.00 35.18  ? 18  HIS D C     1 
ATOM   10435 O  O     . HIS G  7  18  ? 155.224 201.368 174.366 1.00 42.99  ? 18  HIS D O     1 
ATOM   10436 C  CB    . HIS G  7  18  ? 156.631 203.004 176.881 1.00 28.30  ? 18  HIS D CB    1 
ATOM   10437 C  CG    . HIS G  7  18  ? 156.541 204.414 177.367 1.00 33.76  ? 18  HIS D CG    1 
ATOM   10438 N  ND1   . HIS G  7  18  ? 156.163 204.735 178.652 1.00 27.78  ? 18  HIS D ND1   1 
ATOM   10439 C  CD2   . HIS G  7  18  ? 156.763 205.589 176.734 1.00 36.68  ? 18  HIS D CD2   1 
ATOM   10440 C  CE1   . HIS G  7  18  ? 156.168 206.048 178.794 1.00 32.62  ? 18  HIS D CE1   1 
ATOM   10441 N  NE2   . HIS G  7  18  ? 156.530 206.589 177.645 1.00 32.81  ? 18  HIS D NE2   1 
ATOM   10442 N  N     . VAL G  7  19  ? 155.855 200.058 176.079 1.00 29.00  ? 19  VAL D N     1 
ATOM   10443 C  CA    . VAL G  7  19  ? 156.013 198.893 175.215 1.00 30.09  ? 19  VAL D CA    1 
ATOM   10444 C  C     . VAL G  7  19  ? 154.660 198.447 174.670 1.00 36.58  ? 19  VAL D C     1 
ATOM   10445 O  O     . VAL G  7  19  ? 154.527 198.120 173.485 1.00 42.55  ? 19  VAL D O     1 
ATOM   10446 C  CB    . VAL G  7  19  ? 156.731 197.755 175.965 1.00 36.12  ? 19  VAL D CB    1 
ATOM   10447 C  CG1   . VAL G  7  19  ? 156.860 196.529 175.078 1.00 33.44  ? 19  VAL D CG1   1 
ATOM   10448 C  CG2   . VAL G  7  19  ? 158.103 198.210 176.433 1.00 29.79  ? 19  VAL D CG2   1 
ATOM   10449 N  N     . GLY G  7  20  ? 153.636 198.428 175.526 1.00 31.77  ? 20  GLY D N     1 
ATOM   10450 C  CA    . GLY G  7  20  ? 152.323 197.989 175.083 1.00 31.68  ? 20  GLY D CA    1 
ATOM   10451 C  C     . GLY G  7  20  ? 151.695 198.923 174.068 1.00 37.35  ? 20  GLY D C     1 
ATOM   10452 O  O     . GLY G  7  20  ? 151.136 198.476 173.063 1.00 45.40  ? 20  GLY D O     1 
ATOM   10453 N  N     . MET G  7  21  ? 151.777 200.232 174.310 1.00 34.46  ? 21  MET D N     1 
ATOM   10454 C  CA    . MET G  7  21  ? 151.222 201.184 173.354 1.00 31.91  ? 21  MET D CA    1 
ATOM   10455 C  C     . MET G  7  21  ? 152.058 201.242 172.084 1.00 35.67  ? 21  MET D C     1 
ATOM   10456 O  O     . MET G  7  21  ? 151.534 201.581 171.019 1.00 42.61  ? 21  MET D O     1 
ATOM   10457 C  CB    . MET G  7  21  ? 151.107 202.571 173.986 1.00 34.86  ? 21  MET D CB    1 
ATOM   10458 C  CG    . MET G  7  21  ? 150.165 202.632 175.178 1.00 38.02  ? 21  MET D CG    1 
ATOM   10459 S  SD    . MET G  7  21  ? 148.429 202.413 174.763 1.00 59.95  ? 21  MET D SD    1 
ATOM   10460 C  CE    . MET G  7  21  ? 147.892 204.119 174.667 1.00 43.64  ? 21  MET D CE    1 
ATOM   10461 N  N     . ALA G  7  22  ? 153.352 200.931 172.175 1.00 28.23  ? 22  ALA D N     1 
ATOM   10462 C  CA    . ALA G  7  22  ? 154.173 200.827 170.974 1.00 25.99  ? 22  ALA D CA    1 
ATOM   10463 C  C     . ALA G  7  22  ? 153.646 199.739 170.050 1.00 28.35  ? 22  ALA D C     1 
ATOM   10464 O  O     . ALA G  7  22  ? 153.417 199.972 168.859 1.00 37.84  ? 22  ALA D O     1 
ATOM   10465 C  CB    . ALA G  7  22  ? 155.628 200.548 171.348 1.00 30.35  ? 22  ALA D CB    1 
ATOM   10466 N  N     . VAL G  7  23  ? 153.434 198.541 170.594 1.00 27.81  ? 23  VAL D N     1 
ATOM   10467 C  CA    . VAL G  7  23  ? 152.925 197.430 169.800 1.00 27.38  ? 23  VAL D CA    1 
ATOM   10468 C  C     . VAL G  7  23  ? 151.515 197.726 169.305 1.00 26.56  ? 23  VAL D C     1 
ATOM   10469 O  O     . VAL G  7  23  ? 151.169 197.421 168.159 1.00 31.85  ? 23  VAL D O     1 
ATOM   10470 C  CB    . VAL G  7  23  ? 152.987 196.130 170.620 1.00 33.00  ? 23  VAL D CB    1 
ATOM   10471 C  CG1   . VAL G  7  23  ? 152.411 194.970 169.835 1.00 30.57  ? 23  VAL D CG1   1 
ATOM   10472 C  CG2   . VAL G  7  23  ? 154.422 195.847 171.027 1.00 29.29  ? 23  VAL D CG2   1 
ATOM   10473 N  N     . LEU G  7  24  ? 150.679 198.316 170.161 1.00 31.01  ? 24  LEU D N     1 
ATOM   10474 C  CA    . LEU G  7  24  ? 149.316 198.641 169.752 1.00 26.56  ? 24  LEU D CA    1 
ATOM   10475 C  C     . LEU G  7  24  ? 149.300 199.673 168.631 1.00 31.07  ? 24  LEU D C     1 
ATOM   10476 O  O     . LEU G  7  24  ? 148.548 199.528 167.662 1.00 36.72  ? 24  LEU D O     1 
ATOM   10477 C  CB    . LEU G  7  24  ? 148.511 199.140 170.949 1.00 25.99  ? 24  LEU D CB    1 
ATOM   10478 C  CG    . LEU G  7  24  ? 147.082 199.603 170.651 1.00 34.01  ? 24  LEU D CG    1 
ATOM   10479 C  CD1   . LEU G  7  24  ? 146.225 198.467 170.110 1.00 29.25  ? 24  LEU D CD1   1 
ATOM   10480 C  CD2   . LEU G  7  24  ? 146.449 200.211 171.887 1.00 29.79  ? 24  LEU D CD2   1 
ATOM   10481 N  N     . ALA G  7  25  ? 150.125 200.720 168.743 1.00 24.52  ? 25  ALA D N     1 
ATOM   10482 C  CA    . ALA G  7  25  ? 150.142 201.766 167.724 1.00 17.35  ? 25  ALA D CA    1 
ATOM   10483 C  C     . ALA G  7  25  ? 150.681 201.245 166.399 1.00 22.27  ? 25  ALA D C     1 
ATOM   10484 O  O     . ALA G  7  25  ? 150.180 201.615 165.332 1.00 30.49  ? 25  ALA D O     1 
ATOM   10485 C  CB    . ALA G  7  25  ? 150.962 202.961 168.204 1.00 20.04  ? 25  ALA D CB    1 
ATOM   10486 N  N     . LEU G  7  26  ? 151.718 200.405 166.446 1.00 32.31  ? 26  LEU D N     1 
ATOM   10487 C  CA    . LEU G  7  26  ? 152.166 199.719 165.238 1.00 25.57  ? 26  LEU D CA    1 
ATOM   10488 C  C     . LEU G  7  26  ? 151.069 198.827 164.682 1.00 27.98  ? 26  LEU D C     1 
ATOM   10489 O  O     . LEU G  7  26  ? 150.873 198.752 163.463 1.00 39.40  ? 26  LEU D O     1 
ATOM   10490 C  CB    . LEU G  7  26  ? 153.416 198.894 165.536 1.00 26.24  ? 26  LEU D CB    1 
ATOM   10491 C  CG    . LEU G  7  26  ? 154.739 199.642 165.651 1.00 27.58  ? 26  LEU D CG    1 
ATOM   10492 C  CD1   . LEU G  7  26  ? 155.820 198.696 166.128 1.00 28.65  ? 26  LEU D CD1   1 
ATOM   10493 C  CD2   . LEU G  7  26  ? 155.109 200.248 164.314 1.00 29.63  ? 26  LEU D CD2   1 
ATOM   10494 N  N     . LEU G  7  27  ? 150.347 198.138 165.566 1.00 22.30  ? 27  LEU D N     1 
ATOM   10495 C  CA    . LEU G  7  27  ? 149.279 197.247 165.132 1.00 30.24  ? 27  LEU D CA    1 
ATOM   10496 C  C     . LEU G  7  27  ? 148.194 198.002 164.375 1.00 29.17  ? 27  LEU D C     1 
ATOM   10497 O  O     . LEU G  7  27  ? 147.749 197.560 163.311 1.00 34.55  ? 27  LEU D O     1 
ATOM   10498 C  CB    . LEU G  7  27  ? 148.690 196.531 166.347 1.00 29.85  ? 27  LEU D CB    1 
ATOM   10499 C  CG    . LEU G  7  27  ? 147.330 195.853 166.215 1.00 32.38  ? 27  LEU D CG    1 
ATOM   10500 C  CD1   . LEU G  7  27  ? 147.448 194.589 165.399 1.00 32.58  ? 27  LEU D CD1   1 
ATOM   10501 C  CD2   . LEU G  7  27  ? 146.763 195.558 167.589 1.00 35.90  ? 27  LEU D CD2   1 
ATOM   10502 N  N     . ILE G  7  28  ? 147.760 199.147 164.904 1.00 21.07  ? 28  ILE D N     1 
ATOM   10503 C  CA    . ILE G  7  28  ? 146.667 199.885 164.279 1.00 19.81  ? 28  ILE D CA    1 
ATOM   10504 C  C     . ILE G  7  28  ? 147.116 200.529 162.975 1.00 19.43  ? 28  ILE D C     1 
ATOM   10505 O  O     . ILE G  7  28  ? 146.389 200.501 161.975 1.00 26.60  ? 28  ILE D O     1 
ATOM   10506 C  CB    . ILE G  7  28  ? 146.099 200.926 165.254 1.00 17.65  ? 28  ILE D CB    1 
ATOM   10507 C  CG1   . ILE G  7  28  ? 145.596 200.236 166.517 1.00 23.83  ? 28  ILE D CG1   1 
ATOM   10508 C  CG2   . ILE G  7  28  ? 144.978 201.684 164.596 1.00 16.26  ? 28  ILE D CG2   1 
ATOM   10509 C  CD1   . ILE G  7  28  ? 145.130 201.188 167.565 1.00 19.23  ? 28  ILE D CD1   1 
ATOM   10510 N  N     . HIS G  7  29  ? 148.306 201.135 162.965 1.00 14.84  ? 29  HIS D N     1 
ATOM   10511 C  CA    . HIS G  7  29  ? 148.824 201.713 161.730 1.00 11.54  ? 29  HIS D CA    1 
ATOM   10512 C  C     . HIS G  7  29  ? 148.930 200.654 160.639 1.00 19.96  ? 29  HIS D C     1 
ATOM   10513 O  O     . HIS G  7  29  ? 148.609 200.915 159.474 1.00 31.04  ? 29  HIS D O     1 
ATOM   10514 C  CB    . HIS G  7  29  ? 150.190 202.361 161.977 1.00 15.52  ? 29  HIS D CB    1 
ATOM   10515 C  CG    . HIS G  7  29  ? 150.134 203.775 162.480 1.00 12.60  ? 29  HIS D CG    1 
ATOM   10516 N  ND1   . HIS G  7  29  ? 150.324 204.101 163.805 1.00 16.05  ? 29  HIS D ND1   1 
ATOM   10517 C  CD2   . HIS G  7  29  ? 149.964 204.949 161.827 1.00 14.86  ? 29  HIS D CD2   1 
ATOM   10518 C  CE1   . HIS G  7  29  ? 150.255 205.412 163.950 1.00 11.33  ? 29  HIS D CE1   1 
ATOM   10519 N  NE2   . HIS G  7  29  ? 150.034 205.952 162.765 1.00 14.75  ? 29  HIS D NE2   1 
ATOM   10520 N  N     . PHE G  7  30  ? 149.370 199.445 161.001 1.00 19.70  ? 30  PHE D N     1 
ATOM   10521 C  CA    . PHE G  7  30  ? 149.454 198.359 160.028 1.00 16.20  ? 30  PHE D CA    1 
ATOM   10522 C  C     . PHE G  7  30  ? 148.074 197.912 159.565 1.00 19.90  ? 30  PHE D C     1 
ATOM   10523 O  O     . PHE G  7  30  ? 147.894 197.557 158.395 1.00 30.96  ? 30  PHE D O     1 
ATOM   10524 C  CB    . PHE G  7  30  ? 150.228 197.182 160.621 1.00 19.80  ? 30  PHE D CB    1 
ATOM   10525 C  CG    . PHE G  7  30  ? 151.716 197.315 160.502 1.00 20.48  ? 30  PHE D CG    1 
ATOM   10526 C  CD1   . PHE G  7  30  ? 152.284 197.870 159.371 1.00 16.48  ? 30  PHE D CD1   1 
ATOM   10527 C  CD2   . PHE G  7  30  ? 152.548 196.892 161.523 1.00 27.09  ? 30  PHE D CD2   1 
ATOM   10528 C  CE1   . PHE G  7  30  ? 153.651 197.996 159.256 1.00 25.23  ? 30  PHE D CE1   1 
ATOM   10529 C  CE2   . PHE G  7  30  ? 153.919 197.015 161.412 1.00 21.55  ? 30  PHE D CE2   1 
ATOM   10530 C  CZ    . PHE G  7  30  ? 154.469 197.570 160.274 1.00 24.99  ? 30  PHE D CZ    1 
ATOM   10531 N  N     . ILE G  7  31  ? 147.090 197.912 160.467 1.00 20.59  ? 31  ILE D N     1 
ATOM   10532 C  CA    . ILE G  7  31  ? 145.730 197.539 160.088 1.00 23.21  ? 31  ILE D CA    1 
ATOM   10533 C  C     . ILE G  7  31  ? 145.192 198.491 159.028 1.00 26.11  ? 31  ILE D C     1 
ATOM   10534 O  O     . ILE G  7  31  ? 144.567 198.067 158.049 1.00 26.22  ? 31  ILE D O     1 
ATOM   10535 C  CB    . ILE G  7  31  ? 144.818 197.497 161.329 1.00 25.39  ? 31  ILE D CB    1 
ATOM   10536 C  CG1   . ILE G  7  31  ? 145.092 196.238 162.151 1.00 24.79  ? 31  ILE D CG1   1 
ATOM   10537 C  CG2   . ILE G  7  31  ? 143.356 197.547 160.927 1.00 15.20  ? 31  ILE D CG2   1 
ATOM   10538 C  CD1   . ILE G  7  31  ? 144.193 196.094 163.353 1.00 22.38  ? 31  ILE D CD1   1 
ATOM   10539 N  N     . LEU G  7  32  ? 145.425 199.792 159.205 1.00 19.33  ? 32  LEU D N     1 
ATOM   10540 C  CA    . LEU G  7  32  ? 144.984 200.764 158.212 1.00 16.16  ? 32  LEU D CA    1 
ATOM   10541 C  C     . LEU G  7  32  ? 145.720 200.579 156.891 1.00 25.49  ? 32  LEU D C     1 
ATOM   10542 O  O     . LEU G  7  32  ? 145.124 200.716 155.817 1.00 38.21  ? 32  LEU D O     1 
ATOM   10543 C  CB    . LEU G  7  32  ? 145.177 202.180 158.749 1.00 24.28  ? 32  LEU D CB    1 
ATOM   10544 C  CG    . LEU G  7  32  ? 144.374 202.498 160.010 1.00 24.55  ? 32  LEU D CG    1 
ATOM   10545 C  CD1   . LEU G  7  32  ? 144.644 203.914 160.471 1.00 23.10  ? 32  LEU D CD1   1 
ATOM   10546 C  CD2   . LEU G  7  32  ? 142.889 202.284 159.776 1.00 15.43  ? 32  LEU D CD2   1 
ATOM   10547 N  N     . LEU G  7  33  ? 147.017 200.268 156.950 1.00 24.59  ? 33  LEU D N     1 
ATOM   10548 C  CA    . LEU G  7  33  ? 147.772 199.998 155.731 1.00 21.00  ? 33  LEU D CA    1 
ATOM   10549 C  C     . LEU G  7  33  ? 147.272 198.745 155.024 1.00 25.02  ? 33  LEU D C     1 
ATOM   10550 O  O     . LEU G  7  33  ? 147.453 198.606 153.810 1.00 36.02  ? 33  LEU D O     1 
ATOM   10551 C  CB    . LEU G  7  33  ? 149.258 199.868 156.054 1.00 23.48  ? 33  LEU D CB    1 
ATOM   10552 C  CG    . LEU G  7  33  ? 149.965 201.149 156.492 1.00 20.09  ? 33  LEU D CG    1 
ATOM   10553 C  CD1   . LEU G  7  33  ? 151.286 200.824 157.158 1.00 30.54  ? 33  LEU D CD1   1 
ATOM   10554 C  CD2   . LEU G  7  33  ? 150.178 202.069 155.305 1.00 20.51  ? 33  LEU D CD2   1 
ATOM   10555 N  N     . SER G  7  34  ? 146.653 197.822 155.760 1.00 25.90  ? 34  SER D N     1 
ATOM   10556 C  CA    . SER G  7  34  ? 146.079 196.642 155.125 1.00 22.19  ? 34  SER D CA    1 
ATOM   10557 C  C     . SER G  7  34  ? 144.796 196.978 154.381 1.00 26.20  ? 34  SER D C     1 
ATOM   10558 O  O     . SER G  7  34  ? 144.453 196.305 153.403 1.00 39.11  ? 34  SER D O     1 
ATOM   10559 C  CB    . SER G  7  34  ? 145.811 195.559 156.165 1.00 27.47  ? 34  SER D CB    1 
ATOM   10560 O  OG    . SER G  7  34  ? 144.822 195.976 157.087 1.00 38.26  ? 34  SER D OG    1 
ATOM   10561 N  N     . THR G  7  35  ? 144.085 198.007 154.824 1.00 25.47  ? 35  THR D N     1 
ATOM   10562 C  CA    . THR G  7  35  ? 142.817 198.374 154.223 1.00 23.07  ? 35  THR D CA    1 
ATOM   10563 C  C     . THR G  7  35  ? 143.035 199.077 152.887 1.00 30.97  ? 35  THR D C     1 
ATOM   10564 O  O     . THR G  7  35  ? 144.154 199.432 152.508 1.00 37.73  ? 35  THR D O     1 
ATOM   10565 C  CB    . THR G  7  35  ? 142.021 199.273 155.165 1.00 27.23  ? 35  THR D CB    1 
ATOM   10566 O  OG1   . THR G  7  35  ? 142.789 200.442 155.471 1.00 35.16  ? 35  THR D OG1   1 
ATOM   10567 C  CG2   . THR G  7  35  ? 141.704 198.535 156.448 1.00 31.13  ? 35  THR D CG2   1 
ATOM   10568 N  N     . GLU G  7  36  ? 141.936 199.259 152.160 1.00 41.69  ? 36  GLU D N     1 
ATOM   10569 C  CA    . GLU G  7  36  ? 141.963 199.952 150.881 1.00 38.84  ? 36  GLU D CA    1 
ATOM   10570 C  C     . GLU G  7  36  ? 141.591 201.424 151.017 1.00 39.79  ? 36  GLU D C     1 
ATOM   10571 O  O     . GLU G  7  36  ? 142.124 202.265 150.286 1.00 42.68  ? 36  GLU D O     1 
ATOM   10572 C  CB    . GLU G  7  36  ? 141.027 199.258 149.884 1.00 37.85  ? 36  GLU D CB    1 
ATOM   10573 C  CG    . GLU G  7  36  ? 139.587 199.068 150.356 1.00 47.93  ? 36  GLU D CG    1 
ATOM   10574 C  CD    . GLU G  7  36  ? 139.398 197.865 151.276 1.00 55.91  ? 36  GLU D CD    1 
ATOM   10575 O  OE1   . GLU G  7  36  ? 140.171 197.710 152.246 1.00 51.23  ? 36  GLU D OE1   1 
ATOM   10576 O  OE2   . GLU G  7  36  ? 138.466 197.075 151.026 1.00 53.31  ? 36  GLU D OE2   1 
ATOM   10577 N  N     . ASN G  7  37  ? 140.692 201.756 151.941 1.00 34.07  ? 37  ASN D N     1 
ATOM   10578 C  CA    . ASN G  7  37  ? 140.254 203.135 152.105 1.00 30.99  ? 37  ASN D CA    1 
ATOM   10579 C  C     . ASN G  7  37  ? 141.133 203.948 153.041 1.00 34.88  ? 37  ASN D C     1 
ATOM   10580 O  O     . ASN G  7  37  ? 141.044 205.178 153.028 1.00 36.17  ? 37  ASN D O     1 
ATOM   10581 C  CB    . ASN G  7  37  ? 138.813 203.181 152.617 1.00 32.13  ? 37  ASN D CB    1 
ATOM   10582 C  CG    . ASN G  7  37  ? 137.805 202.864 151.539 1.00 36.94  ? 37  ASN D CG    1 
ATOM   10583 O  OD1   . ASN G  7  37  ? 137.432 203.731 150.752 1.00 44.18  ? 37  ASN D OD1   1 
ATOM   10584 N  ND2   . ASN G  7  37  ? 137.352 201.617 151.498 1.00 35.19  ? 37  ASN D ND2   1 
ATOM   10585 N  N     . PHE G  7  38  ? 141.979 203.309 153.848 1.00 31.43  ? 38  PHE D N     1 
ATOM   10586 C  CA    . PHE G  7  38  ? 142.777 204.032 154.831 1.00 24.46  ? 38  PHE D CA    1 
ATOM   10587 C  C     . PHE G  7  38  ? 144.275 203.833 154.651 1.00 25.25  ? 38  PHE D C     1 
ATOM   10588 O  O     . PHE G  7  38  ? 145.053 204.305 155.488 1.00 36.52  ? 38  PHE D O     1 
ATOM   10589 C  CB    . PHE G  7  38  ? 142.356 203.632 156.246 1.00 22.99  ? 38  PHE D CB    1 
ATOM   10590 C  CG    . PHE G  7  38  ? 140.892 203.805 156.501 1.00 27.22  ? 38  PHE D CG    1 
ATOM   10591 C  CD1   . PHE G  7  38  ? 140.375 205.046 156.825 1.00 23.62  ? 38  PHE D CD1   1 
ATOM   10592 C  CD2   . PHE G  7  38  ? 140.026 202.732 156.395 1.00 31.88  ? 38  PHE D CD2   1 
ATOM   10593 C  CE1   . PHE G  7  38  ? 139.032 205.210 157.052 1.00 24.87  ? 38  PHE D CE1   1 
ATOM   10594 C  CE2   . PHE G  7  38  ? 138.678 202.894 156.620 1.00 29.40  ? 38  PHE D CE2   1 
ATOM   10595 C  CZ    . PHE G  7  38  ? 138.182 204.134 156.945 1.00 28.53  ? 38  PHE D CZ    1 
ATOM   10596 N  N     . ASN G  7  39  ? 144.707 203.162 153.588 1.00 24.59  ? 39  ASN D N     1 
ATOM   10597 C  CA    . ASN G  7  39  ? 146.134 203.054 153.296 1.00 22.18  ? 39  ASN D CA    1 
ATOM   10598 C  C     . ASN G  7  39  ? 146.556 204.360 152.640 1.00 31.77  ? 39  ASN D C     1 
ATOM   10599 O  O     . ASN G  7  39  ? 146.431 204.545 151.430 1.00 36.05  ? 39  ASN D O     1 
ATOM   10600 C  CB    . ASN G  7  39  ? 146.427 201.853 152.408 1.00 26.01  ? 39  ASN D CB    1 
ATOM   10601 C  CG    . ASN G  7  39  ? 147.909 201.539 152.319 1.00 26.28  ? 39  ASN D CG    1 
ATOM   10602 O  OD1   . ASN G  7  39  ? 148.751 202.432 152.375 1.00 31.84  ? 39  ASN D OD1   1 
ATOM   10603 N  ND2   . ASN G  7  39  ? 148.232 200.262 152.184 1.00 32.64  ? 39  ASN D ND2   1 
ATOM   10604 N  N     . TRP G  7  40  ? 147.060 205.284 153.459 1.00 27.80  ? 40  TRP D N     1 
ATOM   10605 C  CA    . TRP G  7  40  ? 147.427 206.604 152.962 1.00 15.19  ? 40  TRP D CA    1 
ATOM   10606 C  C     . TRP G  7  40  ? 148.597 206.558 151.990 1.00 26.57  ? 40  TRP D C     1 
ATOM   10607 O  O     . TRP G  7  40  ? 148.755 207.485 151.189 1.00 38.54  ? 40  TRP D O     1 
ATOM   10608 C  CB    . TRP G  7  40  ? 147.742 207.534 154.135 1.00 22.58  ? 40  TRP D CB    1 
ATOM   10609 C  CG    . TRP G  7  40  ? 148.907 207.111 154.986 1.00 24.20  ? 40  TRP D CG    1 
ATOM   10610 C  CD1   . TRP G  7  40  ? 150.167 207.622 154.954 1.00 21.61  ? 40  TRP D CD1   1 
ATOM   10611 C  CD2   . TRP G  7  40  ? 148.909 206.105 156.005 1.00 28.56  ? 40  TRP D CD2   1 
ATOM   10612 N  NE1   . TRP G  7  40  ? 150.958 206.995 155.882 1.00 17.66  ? 40  TRP D NE1   1 
ATOM   10613 C  CE2   . TRP G  7  40  ? 150.210 206.058 156.541 1.00 25.77  ? 40  TRP D CE2   1 
ATOM   10614 C  CE3   . TRP G  7  40  ? 147.941 205.235 156.512 1.00 19.29  ? 40  TRP D CE3   1 
ATOM   10615 C  CZ2   . TRP G  7  40  ? 150.567 205.175 157.556 1.00 22.04  ? 40  TRP D CZ2   1 
ATOM   10616 C  CZ3   . TRP G  7  40  ? 148.296 204.364 157.520 1.00 19.96  ? 40  TRP D CZ3   1 
ATOM   10617 C  CH2   . TRP G  7  40  ? 149.597 204.340 158.032 1.00 25.98  ? 40  TRP D CH2   1 
ATOM   10618 N  N     . LEU G  7  41  ? 149.419 205.509 152.040 1.00 27.78  ? 41  LEU D N     1 
ATOM   10619 C  CA    . LEU G  7  41  ? 150.526 205.397 151.096 1.00 20.93  ? 41  LEU D CA    1 
ATOM   10620 C  C     . LEU G  7  41  ? 150.032 204.998 149.711 1.00 26.77  ? 41  LEU D C     1 
ATOM   10621 O  O     . LEU G  7  41  ? 150.497 205.540 148.702 1.00 38.98  ? 41  LEU D O     1 
ATOM   10622 C  CB    . LEU G  7  41  ? 151.552 204.395 151.618 1.00 24.60  ? 41  LEU D CB    1 
ATOM   10623 C  CG    . LEU G  7  41  ? 152.105 204.708 153.008 1.00 20.57  ? 41  LEU D CG    1 
ATOM   10624 C  CD1   . LEU G  7  41  ? 153.084 203.648 153.441 1.00 22.12  ? 41  LEU D CD1   1 
ATOM   10625 C  CD2   . LEU G  7  41  ? 152.760 206.075 153.026 1.00 18.14  ? 41  LEU D CD2   1 
ATOM   10626 N  N     . GLN G  7  42  ? 149.089 204.056 149.641 1.00 35.96  ? 42  GLN D N     1 
ATOM   10627 C  CA    . GLN G  7  42  ? 148.542 203.657 148.349 1.00 33.53  ? 42  GLN D CA    1 
ATOM   10628 C  C     . GLN G  7  42  ? 147.653 204.747 147.765 1.00 36.24  ? 42  GLN D C     1 
ATOM   10629 O  O     . GLN G  7  42  ? 147.645 204.964 146.548 1.00 38.99  ? 42  GLN D O     1 
ATOM   10630 C  CB    . GLN G  7  42  ? 147.767 202.348 148.487 1.00 36.10  ? 42  GLN D CB    1 
ATOM   10631 C  CG    . GLN G  7  42  ? 148.631 201.157 148.852 1.00 38.71  ? 42  GLN D CG    1 
ATOM   10632 C  CD    . GLN G  7  42  ? 147.817 199.897 149.057 1.00 47.07  ? 42  GLN D CD    1 
ATOM   10633 O  OE1   . GLN G  7  42  ? 146.638 199.958 149.408 1.00 49.06  ? 42  GLN D OE1   1 
ATOM   10634 N  NE2   . GLN G  7  42  ? 148.439 198.745 148.837 1.00 47.16  ? 42  GLN D NE2   1 
ATOM   10635 N  N     . GLY G  7  43  ? 146.901 205.443 148.614 1.00 35.08  ? 43  GLY D N     1 
ATOM   10636 C  CA    . GLY G  7  43  ? 146.053 206.527 148.164 1.00 33.94  ? 43  GLY D CA    1 
ATOM   10637 C  C     . GLY G  7  43  ? 144.930 206.100 147.245 1.00 32.34  ? 43  GLY D C     1 
ATOM   10638 O  O     . GLY G  7  43  ? 144.705 206.714 146.200 1.00 42.19  ? 43  GLY D O     1 
ATOM   10639 N  N     . ASN G  7  44  ? 144.229 205.035 147.617 1.00 39.99  ? 44  ASN D N     1 
ATOM   10640 C  CA    . ASN G  7  44  ? 143.089 204.584 146.847 1.00 40.11  ? 44  ASN D CA    1 
ATOM   10641 C  C     . ASN G  7  44  ? 141.917 205.544 147.033 1.00 39.96  ? 44  ASN D C     1 
ATOM   10642 O  O     . ASN G  7  44  ? 141.859 206.281 148.019 1.00 44.58  ? 44  ASN D O     1 
ATOM   10643 C  CB    . ASN G  7  44  ? 142.699 203.173 147.273 1.00 31.80  ? 44  ASN D CB    1 
ATOM   10644 C  CG    . ASN G  7  44  ? 143.863 202.208 147.205 1.00 42.78  ? 44  ASN D CG    1 
ATOM   10645 O  OD1   . ASN G  7  44  ? 144.459 202.011 146.148 1.00 49.00  ? 44  ASN D OD1   1 
ATOM   10646 N  ND2   . ASN G  7  44  ? 144.210 201.619 148.343 1.00 43.91  ? 44  ASN D ND2   1 
ATOM   10647 N  N     . PRO G  7  45  ? 140.980 205.574 146.085 1.00 43.23  ? 45  PRO D N     1 
ATOM   10648 C  CA    . PRO G  7  45  ? 139.791 206.415 146.259 1.00 40.67  ? 45  PRO D CA    1 
ATOM   10649 C  C     . PRO G  7  45  ? 138.977 205.982 147.468 1.00 43.02  ? 45  PRO D C     1 
ATOM   10650 O  O     . PRO G  7  45  ? 138.958 204.810 147.849 1.00 42.63  ? 45  PRO D O     1 
ATOM   10651 C  CB    . PRO G  7  45  ? 139.014 206.208 144.955 1.00 38.97  ? 45  PRO D CB    1 
ATOM   10652 C  CG    . PRO G  7  45  ? 140.045 205.790 143.970 1.00 37.37  ? 45  PRO D CG    1 
ATOM   10653 C  CD    . PRO G  7  45  ? 141.037 204.975 144.741 1.00 41.38  ? 45  PRO D CD    1 
ATOM   10654 N  N     . TYR G  7  46  ? 138.310 206.953 148.080 1.00 42.33  ? 46  TYR D N     1 
ATOM   10655 C  CA    . TYR G  7  46  ? 137.517 206.713 149.279 1.00 39.33  ? 46  TYR D CA    1 
ATOM   10656 C  C     . TYR G  7  46  ? 136.095 206.282 148.933 1.00 39.99  ? 46  TYR D C     1 
ATOM   10657 O  O     . TYR G  7  46  ? 135.304 207.069 148.417 1.00 42.00  ? 46  TYR D O     1 
ATOM   10658 C  CB    . TYR G  7  46  ? 137.495 207.969 150.150 1.00 33.43  ? 46  TYR D CB    1 
ATOM   10659 C  CG    . TYR G  7  46  ? 136.755 207.820 151.458 1.00 40.43  ? 46  TYR D CG    1 
ATOM   10660 C  CD1   . TYR G  7  46  ? 137.034 206.773 152.326 1.00 41.28  ? 46  TYR D CD1   1 
ATOM   10661 C  CD2   . TYR G  7  46  ? 135.797 208.746 151.838 1.00 39.35  ? 46  TYR D CD2   1 
ATOM   10662 C  CE1   . TYR G  7  46  ? 136.366 206.645 153.526 1.00 36.73  ? 46  TYR D CE1   1 
ATOM   10663 C  CE2   . TYR G  7  46  ? 135.124 208.626 153.034 1.00 41.61  ? 46  TYR D CE2   1 
ATOM   10664 C  CZ    . TYR G  7  46  ? 135.411 207.575 153.874 1.00 43.68  ? 46  TYR D CZ    1 
ATOM   10665 O  OH    . TYR G  7  46  ? 134.739 207.459 155.066 1.00 50.85  ? 46  TYR D OH    1 
ATOM   10666 N  N     . ASN H  8  7   ? 155.359 200.954 202.001 1.00 74.22  ? 9   ASN E N     1 
ATOM   10667 C  CA    . ASN H  8  7   ? 155.314 201.268 200.578 1.00 76.07  ? 9   ASN E CA    1 
ATOM   10668 C  C     . ASN H  8  7   ? 155.648 202.735 200.323 1.00 75.52  ? 9   ASN E C     1 
ATOM   10669 O  O     . ASN H  8  7   ? 156.244 203.399 201.170 1.00 77.76  ? 9   ASN E O     1 
ATOM   10670 C  CB    . ASN H  8  7   ? 153.938 200.932 199.998 1.00 76.02  ? 9   ASN E CB    1 
ATOM   10671 C  CG    . ASN H  8  7   ? 152.799 201.524 200.807 1.00 76.22  ? 9   ASN E CG    1 
ATOM   10672 O  OD1   . ASN H  8  7   ? 153.005 202.395 201.652 1.00 76.64  ? 9   ASN E OD1   1 
ATOM   10673 N  ND2   . ASN H  8  7   ? 151.587 201.051 200.550 1.00 75.99  ? 9   ASN E ND2   1 
ATOM   10674 N  N     . VAL H  8  8   ? 155.262 203.234 199.147 1.00 72.53  ? 10  VAL E N     1 
ATOM   10675 C  CA    . VAL H  8  8   ? 155.485 204.638 198.831 1.00 72.36  ? 10  VAL E CA    1 
ATOM   10676 C  C     . VAL H  8  8   ? 154.615 205.508 199.730 1.00 70.39  ? 10  VAL E C     1 
ATOM   10677 O  O     . VAL H  8  8   ? 153.532 205.104 200.177 1.00 70.09  ? 10  VAL E O     1 
ATOM   10678 C  CB    . VAL H  8  8   ? 155.207 204.928 197.342 1.00 72.04  ? 10  VAL E CB    1 
ATOM   10679 C  CG1   . VAL H  8  8   ? 155.836 203.867 196.459 1.00 69.56  ? 10  VAL E CG1   1 
ATOM   10680 C  CG2   . VAL H  8  8   ? 153.719 205.023 197.074 1.00 70.35  ? 10  VAL E CG2   1 
ATOM   10681 N  N     . SER H  8  9   ? 155.102 206.710 200.014 1.00 67.30  ? 11  SER E N     1 
ATOM   10682 C  CA    . SER H  8  9   ? 154.346 207.666 200.804 1.00 67.59  ? 11  SER E CA    1 
ATOM   10683 C  C     . SER H  8  9   ? 153.293 208.335 199.926 1.00 64.89  ? 11  SER E C     1 
ATOM   10684 O  O     . SER H  8  9   ? 153.190 208.076 198.724 1.00 65.45  ? 11  SER E O     1 
ATOM   10685 C  CB    . SER H  8  9   ? 155.280 208.698 201.431 1.00 66.67  ? 11  SER E CB    1 
ATOM   10686 O  OG    . SER H  8  9   ? 155.831 209.559 200.450 1.00 66.98  ? 11  SER E OG    1 
ATOM   10687 N  N     . ASP H  8  10  ? 152.480 209.195 200.541 1.00 65.13  ? 12  ASP E N     1 
ATOM   10688 C  CA    . ASP H  8  10  ? 151.514 209.964 199.766 1.00 64.14  ? 12  ASP E CA    1 
ATOM   10689 C  C     . ASP H  8  10  ? 152.212 210.938 198.827 1.00 63.47  ? 12  ASP E C     1 
ATOM   10690 O  O     . ASP H  8  10  ? 151.799 211.100 197.674 1.00 63.24  ? 12  ASP E O     1 
ATOM   10691 C  CB    . ASP H  8  10  ? 150.560 210.709 200.702 1.00 68.01  ? 12  ASP E CB    1 
ATOM   10692 C  CG    . ASP H  8  10  ? 149.622 209.776 201.438 1.00 68.54  ? 12  ASP E CG    1 
ATOM   10693 O  OD1   . ASP H  8  10  ? 150.102 208.995 202.285 1.00 70.23  ? 12  ASP E OD1   1 
ATOM   10694 O  OD2   . ASP H  8  10  ? 148.404 209.824 201.168 1.00 67.14  ? 12  ASP E OD2   1 
ATOM   10695 N  N     . GLU H  8  11  ? 153.276 211.592 199.303 1.00 61.17  ? 13  GLU E N     1 
ATOM   10696 C  CA    . GLU H  8  11  ? 153.950 212.604 198.495 1.00 59.88  ? 13  GLU E CA    1 
ATOM   10697 C  C     . GLU H  8  11  ? 154.637 211.989 197.281 1.00 62.33  ? 13  GLU E C     1 
ATOM   10698 O  O     . GLU H  8  11  ? 154.593 212.560 196.187 1.00 63.30  ? 13  GLU E O     1 
ATOM   10699 C  CB    . GLU H  8  11  ? 154.954 213.373 199.352 1.00 62.66  ? 13  GLU E CB    1 
ATOM   10700 C  CG    . GLU H  8  11  ? 155.374 214.708 198.759 1.00 64.41  ? 13  GLU E CG    1 
ATOM   10701 C  CD    . GLU H  8  11  ? 155.782 215.714 199.821 1.00 67.13  ? 13  GLU E CD    1 
ATOM   10702 O  OE1   . GLU H  8  11  ? 156.877 215.568 200.401 1.00 67.40  ? 13  GLU E OE1   1 
ATOM   10703 O  OE2   . GLU H  8  11  ? 154.997 216.651 200.080 1.00 67.13  ? 13  GLU E OE2   1 
ATOM   10704 N  N     . GLU H  8  12  ? 155.286 210.834 197.453 1.00 58.04  ? 14  GLU E N     1 
ATOM   10705 C  CA    . GLU H  8  12  ? 155.902 210.160 196.314 1.00 56.54  ? 14  GLU E CA    1 
ATOM   10706 C  C     . GLU H  8  12  ? 154.856 209.743 195.288 1.00 58.45  ? 14  GLU E C     1 
ATOM   10707 O  O     . GLU H  8  12  ? 155.054 209.918 194.081 1.00 61.61  ? 14  GLU E O     1 
ATOM   10708 C  CB    . GLU H  8  12  ? 156.698 208.942 196.784 1.00 59.29  ? 14  GLU E CB    1 
ATOM   10709 C  CG    . GLU H  8  12  ? 158.214 209.108 196.753 1.00 60.90  ? 14  GLU E CG    1 
ATOM   10710 C  CD    . GLU H  8  12  ? 158.795 209.098 195.344 1.00 64.23  ? 14  GLU E CD    1 
ATOM   10711 O  OE1   . GLU H  8  12  ? 158.019 209.100 194.366 1.00 64.62  ? 14  GLU E OE1   1 
ATOM   10712 O  OE2   . GLU H  8  12  ? 160.037 209.087 195.214 1.00 65.79  ? 14  GLU E OE2   1 
ATOM   10713 N  N     . ALA H  8  13  ? 153.734 209.187 195.753 1.00 48.67  ? 15  ALA E N     1 
ATOM   10714 C  CA    . ALA H  8  13  ? 152.686 208.749 194.838 1.00 42.92  ? 15  ALA E CA    1 
ATOM   10715 C  C     . ALA H  8  13  ? 152.069 209.928 194.098 1.00 41.16  ? 15  ALA E C     1 
ATOM   10716 O  O     . ALA H  8  13  ? 151.757 209.828 192.906 1.00 46.16  ? 15  ALA E O     1 
ATOM   10717 C  CB    . ALA H  8  13  ? 151.614 207.974 195.602 1.00 45.06  ? 15  ALA E CB    1 
ATOM   10718 N  N     . LYS H  8  14  ? 151.877 211.052 194.790 1.00 49.12  ? 16  LYS E N     1 
ATOM   10719 C  CA    . LYS H  8  14  ? 151.318 212.234 194.142 1.00 49.00  ? 16  LYS E CA    1 
ATOM   10720 C  C     . LYS H  8  14  ? 152.293 212.825 193.128 1.00 48.75  ? 16  LYS E C     1 
ATOM   10721 O  O     . LYS H  8  14  ? 151.874 213.346 192.089 1.00 53.79  ? 16  LYS E O     1 
ATOM   10722 C  CB    . LYS H  8  14  ? 150.910 213.264 195.196 1.00 51.38  ? 16  LYS E CB    1 
ATOM   10723 C  CG    . LYS H  8  14  ? 149.725 212.818 196.050 1.00 48.55  ? 16  LYS E CG    1 
ATOM   10724 C  CD    . LYS H  8  14  ? 149.440 213.771 197.202 1.00 51.75  ? 16  LYS E CD    1 
ATOM   10725 C  CE    . LYS H  8  14  ? 148.250 213.294 198.021 1.00 53.73  ? 16  LYS E CE    1 
ATOM   10726 N  NZ    . LYS H  8  14  ? 147.943 214.204 199.159 1.00 54.25  ? 16  LYS E NZ    1 
ATOM   10727 N  N     . GLU H  8  15  ? 153.596 212.763 193.414 1.00 47.93  ? 17  GLU E N     1 
ATOM   10728 C  CA    . GLU H  8  15  ? 154.586 213.174 192.422 1.00 51.09  ? 17  GLU E CA    1 
ATOM   10729 C  C     . GLU H  8  15  ? 154.562 212.255 191.209 1.00 51.11  ? 17  GLU E C     1 
ATOM   10730 O  O     . GLU H  8  15  ? 154.728 212.711 190.072 1.00 52.91  ? 17  GLU E O     1 
ATOM   10731 C  CB    . GLU H  8  15  ? 155.980 213.203 193.045 1.00 49.83  ? 17  GLU E CB    1 
ATOM   10732 C  CG    . GLU H  8  15  ? 156.157 214.270 194.107 1.00 54.81  ? 17  GLU E CG    1 
ATOM   10733 C  CD    . GLU H  8  15  ? 157.469 214.136 194.848 1.00 59.06  ? 17  GLU E CD    1 
ATOM   10734 O  OE1   . GLU H  8  15  ? 158.297 213.295 194.439 1.00 57.52  ? 17  GLU E OE1   1 
ATOM   10735 O  OE2   . GLU H  8  15  ? 157.672 214.871 195.838 1.00 56.19  ? 17  GLU E OE2   1 
ATOM   10736 N  N     . PHE H  8  16  ? 154.387 210.951 191.435 1.00 41.46  ? 18  PHE E N     1 
ATOM   10737 C  CA    . PHE H  8  16  ? 154.235 210.016 190.325 1.00 39.10  ? 18  PHE E CA    1 
ATOM   10738 C  C     . PHE H  8  16  ? 153.009 210.354 189.488 1.00 42.15  ? 18  PHE E C     1 
ATOM   10739 O  O     . PHE H  8  16  ? 153.066 210.360 188.254 1.00 51.48  ? 18  PHE E O     1 
ATOM   10740 C  CB    . PHE H  8  16  ? 154.144 208.583 190.851 1.00 37.04  ? 18  PHE E CB    1 
ATOM   10741 C  CG    . PHE H  8  16  ? 155.456 208.014 191.296 1.00 42.41  ? 18  PHE E CG    1 
ATOM   10742 C  CD1   . PHE H  8  16  ? 156.647 208.598 190.911 1.00 45.24  ? 18  PHE E CD1   1 
ATOM   10743 C  CD2   . PHE H  8  16  ? 155.498 206.885 192.095 1.00 41.16  ? 18  PHE E CD2   1 
ATOM   10744 C  CE1   . PHE H  8  16  ? 157.852 208.073 191.319 1.00 43.92  ? 18  PHE E CE1   1 
ATOM   10745 C  CE2   . PHE H  8  16  ? 156.701 206.356 192.506 1.00 43.12  ? 18  PHE E CE2   1 
ATOM   10746 C  CZ    . PHE H  8  16  ? 157.878 206.949 192.115 1.00 43.26  ? 18  PHE E CZ    1 
ATOM   10747 N  N     . HIS H  8  17  ? 151.885 210.642 190.147 1.00 40.04  ? 19  HIS E N     1 
ATOM   10748 C  CA    . HIS H  8  17  ? 150.656 210.922 189.414 1.00 36.75  ? 19  HIS E CA    1 
ATOM   10749 C  C     . HIS H  8  17  ? 150.711 212.272 188.712 1.00 38.04  ? 19  HIS E C     1 
ATOM   10750 O  O     . HIS H  8  17  ? 150.085 212.445 187.661 1.00 43.40  ? 19  HIS E O     1 
ATOM   10751 C  CB    . HIS H  8  17  ? 149.454 210.861 190.351 1.00 37.58  ? 19  HIS E CB    1 
ATOM   10752 C  CG    . HIS H  8  17  ? 148.138 210.901 189.642 1.00 37.57  ? 19  HIS E CG    1 
ATOM   10753 N  ND1   . HIS H  8  17  ? 147.706 209.885 188.818 1.00 40.34  ? 19  HIS E ND1   1 
ATOM   10754 C  CD2   . HIS H  8  17  ? 147.163 211.840 189.625 1.00 41.56  ? 19  HIS E CD2   1 
ATOM   10755 C  CE1   . HIS H  8  17  ? 146.519 210.192 188.329 1.00 45.81  ? 19  HIS E CE1   1 
ATOM   10756 N  NE2   . HIS H  8  17  ? 146.166 211.373 188.804 1.00 48.27  ? 19  HIS E NE2   1 
ATOM   10757 N  N     . ALA H  8  18  ? 151.439 213.239 189.275 1.00 38.00  ? 20  ALA E N     1 
ATOM   10758 C  CA    . ALA H  8  18  ? 151.601 214.524 188.601 1.00 39.84  ? 20  ALA E CA    1 
ATOM   10759 C  C     . ALA H  8  18  ? 152.357 214.356 187.291 1.00 42.56  ? 20  ALA E C     1 
ATOM   10760 O  O     . ALA H  8  18  ? 151.987 214.940 186.267 1.00 45.15  ? 20  ALA E O     1 
ATOM   10761 C  CB    . ALA H  8  18  ? 152.318 215.513 189.519 1.00 41.20  ? 20  ALA E CB    1 
ATOM   10762 N  N     . MET H  8  19  ? 153.430 213.563 187.311 1.00 39.71  ? 21  MET E N     1 
ATOM   10763 C  CA    . MET H  8  19  ? 154.131 213.230 186.076 1.00 34.43  ? 21  MET E CA    1 
ATOM   10764 C  C     . MET H  8  19  ? 153.234 212.438 185.134 1.00 38.87  ? 21  MET E C     1 
ATOM   10765 O  O     . MET H  8  19  ? 153.253 212.655 183.917 1.00 42.51  ? 21  MET E O     1 
ATOM   10766 C  CB    . MET H  8  19  ? 155.401 212.445 186.394 1.00 34.77  ? 21  MET E CB    1 
ATOM   10767 C  CG    . MET H  8  19  ? 156.527 213.291 186.962 1.00 42.26  ? 21  MET E CG    1 
ATOM   10768 S  SD    . MET H  8  19  ? 157.744 212.317 187.867 1.00 57.75  ? 21  MET E SD    1 
ATOM   10769 C  CE    . MET H  8  19  ? 157.906 210.894 186.796 1.00 36.88  ? 21  MET E CE    1 
ATOM   10770 N  N     . PHE H  8  20  ? 152.450 211.506 185.680 1.00 35.84  ? 22  PHE E N     1 
ATOM   10771 C  CA    . PHE H  8  20  ? 151.542 210.720 184.852 1.00 26.59  ? 22  PHE E CA    1 
ATOM   10772 C  C     . PHE H  8  20  ? 150.468 211.592 184.217 1.00 36.99  ? 22  PHE E C     1 
ATOM   10773 O  O     . PHE H  8  20  ? 150.170 211.452 183.026 1.00 41.12  ? 22  PHE E O     1 
ATOM   10774 C  CB    . PHE H  8  20  ? 150.902 209.612 185.687 1.00 32.43  ? 22  PHE E CB    1 
ATOM   10775 C  CG    . PHE H  8  20  ? 149.719 208.962 185.029 1.00 36.25  ? 22  PHE E CG    1 
ATOM   10776 C  CD1   . PHE H  8  20  ? 149.895 207.936 184.119 1.00 31.89  ? 22  PHE E CD1   1 
ATOM   10777 C  CD2   . PHE H  8  20  ? 148.429 209.373 185.327 1.00 38.26  ? 22  PHE E CD2   1 
ATOM   10778 C  CE1   . PHE H  8  20  ? 148.810 207.337 183.514 1.00 33.87  ? 22  PHE E CE1   1 
ATOM   10779 C  CE2   . PHE H  8  20  ? 147.342 208.777 184.725 1.00 37.24  ? 22  PHE E CE2   1 
ATOM   10780 C  CZ    . PHE H  8  20  ? 147.534 207.758 183.818 1.00 34.62  ? 22  PHE E CZ    1 
ATOM   10781 N  N     . SER H  8  21  ? 149.870 212.496 184.996 1.00 40.33  ? 23  SER E N     1 
ATOM   10782 C  CA    . SER H  8  21  ? 148.793 213.323 184.466 1.00 36.36  ? 23  SER E CA    1 
ATOM   10783 C  C     . SER H  8  21  ? 149.297 214.262 183.380 1.00 36.31  ? 23  SER E C     1 
ATOM   10784 O  O     . SER H  8  21  ? 148.593 214.509 182.394 1.00 41.15  ? 23  SER E O     1 
ATOM   10785 C  CB    . SER H  8  21  ? 148.128 214.110 185.596 1.00 39.68  ? 23  SER E CB    1 
ATOM   10786 O  OG    . SER H  8  21  ? 147.287 213.269 186.366 1.00 44.74  ? 23  SER E OG    1 
ATOM   10787 N  N     . GLN H  8  22  ? 150.506 214.802 183.544 1.00 35.67  ? 24  GLN E N     1 
ATOM   10788 C  CA    . GLN H  8  22  ? 151.078 215.655 182.508 1.00 38.24  ? 24  GLN E CA    1 
ATOM   10789 C  C     . GLN H  8  22  ? 151.277 214.882 181.210 1.00 36.97  ? 24  GLN E C     1 
ATOM   10790 O  O     . GLN H  8  22  ? 150.846 215.325 180.140 1.00 42.14  ? 24  GLN E O     1 
ATOM   10791 C  CB    . GLN H  8  22  ? 152.401 216.251 182.997 1.00 37.68  ? 24  GLN E CB    1 
ATOM   10792 C  CG    . GLN H  8  22  ? 153.061 217.203 182.019 1.00 38.66  ? 24  GLN E CG    1 
ATOM   10793 C  CD    . GLN H  8  22  ? 154.171 218.010 182.664 1.00 48.11  ? 24  GLN E CD    1 
ATOM   10794 O  OE1   . GLN H  8  22  ? 154.718 217.618 183.694 1.00 48.90  ? 24  GLN E OE1   1 
ATOM   10795 N  NE2   . GLN H  8  22  ? 154.503 219.149 182.066 1.00 47.47  ? 24  GLN E NE2   1 
ATOM   10796 N  N     . ALA H  8  23  ? 151.917 213.714 181.289 1.00 34.28  ? 25  ALA E N     1 
ATOM   10797 C  CA    . ALA H  8  23  ? 152.123 212.903 180.094 1.00 26.32  ? 25  ALA E CA    1 
ATOM   10798 C  C     . ALA H  8  23  ? 150.802 212.408 179.519 1.00 23.44  ? 25  ALA E C     1 
ATOM   10799 O  O     . ALA H  8  23  ? 150.620 212.382 178.297 1.00 32.68  ? 25  ALA E O     1 
ATOM   10800 C  CB    . ALA H  8  23  ? 153.042 211.727 180.410 1.00 31.88  ? 25  ALA E CB    1 
ATOM   10801 N  N     . PHE H  8  24  ? 149.871 212.001 180.385 1.00 31.23  ? 26  PHE E N     1 
ATOM   10802 C  CA    . PHE H  8  24  ? 148.583 211.512 179.906 1.00 28.74  ? 26  PHE E CA    1 
ATOM   10803 C  C     . PHE H  8  24  ? 147.814 212.603 179.176 1.00 33.26  ? 26  PHE E C     1 
ATOM   10804 O  O     . PHE H  8  24  ? 147.212 212.351 178.126 1.00 41.38  ? 26  PHE E O     1 
ATOM   10805 C  CB    . PHE H  8  24  ? 147.763 210.966 181.075 1.00 33.42  ? 26  PHE E CB    1 
ATOM   10806 C  CG    . PHE H  8  24  ? 146.493 210.281 180.663 1.00 34.80  ? 26  PHE E CG    1 
ATOM   10807 C  CD1   . PHE H  8  24  ? 146.499 208.949 180.289 1.00 35.63  ? 26  PHE E CD1   1 
ATOM   10808 C  CD2   . PHE H  8  24  ? 145.293 210.965 180.661 1.00 33.04  ? 26  PHE E CD2   1 
ATOM   10809 C  CE1   . PHE H  8  24  ? 145.331 208.315 179.915 1.00 33.54  ? 26  PHE E CE1   1 
ATOM   10810 C  CE2   . PHE H  8  24  ? 144.123 210.337 180.289 1.00 36.07  ? 26  PHE E CE2   1 
ATOM   10811 C  CZ    . PHE H  8  24  ? 144.143 209.011 179.915 1.00 35.12  ? 26  PHE E CZ    1 
ATOM   10812 N  N     . THR H  8  25  ? 147.817 213.822 179.718 1.00 34.74  ? 27  THR E N     1 
ATOM   10813 C  CA    . THR H  8  25  ? 147.080 214.914 179.091 1.00 29.32  ? 27  THR E CA    1 
ATOM   10814 C  C     . THR H  8  25  ? 147.648 215.244 177.717 1.00 28.41  ? 27  THR E C     1 
ATOM   10815 O  O     . THR H  8  25  ? 146.899 215.426 176.751 1.00 35.73  ? 27  THR E O     1 
ATOM   10816 C  CB    . THR H  8  25  ? 147.102 216.147 179.995 1.00 36.51  ? 27  THR E CB    1 
ATOM   10817 O  OG1   . THR H  8  25  ? 146.648 215.785 181.305 1.00 44.66  ? 27  THR E OG1   1 
ATOM   10818 C  CG2   . THR H  8  25  ? 146.199 217.232 179.437 1.00 33.44  ? 27  THR E CG2   1 
ATOM   10819 N  N     . VAL H  8  26  ? 148.975 215.324 177.611 1.00 29.96  ? 28  VAL E N     1 
ATOM   10820 C  CA    . VAL H  8  26  ? 149.604 215.601 176.322 1.00 28.49  ? 28  VAL E CA    1 
ATOM   10821 C  C     . VAL H  8  26  ? 149.318 214.475 175.336 1.00 34.89  ? 28  VAL E C     1 
ATOM   10822 O  O     . VAL H  8  26  ? 148.972 214.717 174.174 1.00 33.37  ? 28  VAL E O     1 
ATOM   10823 C  CB    . VAL H  8  26  ? 151.117 215.823 176.498 1.00 31.54  ? 28  VAL E CB    1 
ATOM   10824 C  CG1   . VAL H  8  26  ? 151.781 216.025 175.148 1.00 25.84  ? 28  VAL E CG1   1 
ATOM   10825 C  CG2   . VAL H  8  26  ? 151.372 217.012 177.396 1.00 34.24  ? 28  VAL E CG2   1 
ATOM   10826 N  N     . TYR H  8  27  ? 149.462 213.225 175.784 1.00 35.09  ? 29  TYR E N     1 
ATOM   10827 C  CA    . TYR H  8  27  ? 149.258 212.092 174.886 1.00 24.60  ? 29  TYR E CA    1 
ATOM   10828 C  C     . TYR H  8  27  ? 147.818 212.018 174.400 1.00 30.65  ? 29  TYR E C     1 
ATOM   10829 O  O     . TYR H  8  27  ? 147.570 211.783 173.212 1.00 39.98  ? 29  TYR E O     1 
ATOM   10830 C  CB    . TYR H  8  27  ? 149.650 210.786 175.577 1.00 27.48  ? 29  TYR E CB    1 
ATOM   10831 C  CG    . TYR H  8  27  ? 149.543 209.575 174.677 1.00 29.37  ? 29  TYR E CG    1 
ATOM   10832 C  CD1   . TYR H  8  27  ? 150.583 209.222 173.830 1.00 32.14  ? 29  TYR E CD1   1 
ATOM   10833 C  CD2   . TYR H  8  27  ? 148.404 208.782 174.676 1.00 32.47  ? 29  TYR E CD2   1 
ATOM   10834 C  CE1   . TYR H  8  27  ? 150.489 208.119 173.007 1.00 39.37  ? 29  TYR E CE1   1 
ATOM   10835 C  CE2   . TYR H  8  27  ? 148.301 207.681 173.855 1.00 33.36  ? 29  TYR E CE2   1 
ATOM   10836 C  CZ    . TYR H  8  27  ? 149.346 207.351 173.024 1.00 37.32  ? 29  TYR E CZ    1 
ATOM   10837 O  OH    . TYR H  8  27  ? 149.243 206.249 172.207 1.00 40.17  ? 29  TYR E OH    1 
ATOM   10838 N  N     . ILE H  8  28  ? 146.854 212.204 175.302 1.00 28.27  ? 30  ILE E N     1 
ATOM   10839 C  CA    . ILE H  8  28  ? 145.452 212.127 174.903 1.00 23.03  ? 30  ILE E CA    1 
ATOM   10840 C  C     . ILE H  8  28  ? 145.074 213.323 174.040 1.00 32.95  ? 30  ILE E C     1 
ATOM   10841 O  O     . ILE H  8  28  ? 144.322 213.187 173.068 1.00 43.24  ? 30  ILE E O     1 
ATOM   10842 C  CB    . ILE H  8  28  ? 144.547 211.993 176.143 1.00 33.70  ? 30  ILE E CB    1 
ATOM   10843 C  CG1   . ILE H  8  28  ? 144.108 210.539 176.319 1.00 36.72  ? 30  ILE E CG1   1 
ATOM   10844 C  CG2   . ILE H  8  28  ? 143.325 212.896 176.038 1.00 32.94  ? 30  ILE E CG2   1 
ATOM   10845 C  CD1   . ILE H  8  28  ? 145.252 209.556 176.423 1.00 34.21  ? 30  ILE E CD1   1 
ATOM   10846 N  N     . GLY H  8  29  ? 145.599 214.505 174.365 1.00 27.22  ? 31  GLY E N     1 
ATOM   10847 C  CA    . GLY H  8  29  ? 145.287 215.681 173.569 1.00 25.62  ? 31  GLY E CA    1 
ATOM   10848 C  C     . GLY H  8  29  ? 145.741 215.540 172.129 1.00 31.32  ? 31  GLY E C     1 
ATOM   10849 O  O     . GLY H  8  29  ? 144.998 215.850 171.197 1.00 38.18  ? 31  GLY E O     1 
ATOM   10850 N  N     . VAL H  8  30  ? 146.967 215.052 171.930 1.00 27.42  ? 32  VAL E N     1 
ATOM   10851 C  CA    . VAL H  8  30  ? 147.449 214.787 170.578 1.00 25.39  ? 32  VAL E CA    1 
ATOM   10852 C  C     . VAL H  8  30  ? 146.610 213.700 169.919 1.00 30.35  ? 32  VAL E C     1 
ATOM   10853 O  O     . VAL H  8  30  ? 146.263 213.795 168.735 1.00 30.46  ? 32  VAL E O     1 
ATOM   10854 C  CB    . VAL H  8  30  ? 148.943 214.417 170.609 1.00 26.62  ? 32  VAL E CB    1 
ATOM   10855 C  CG1   . VAL H  8  30  ? 149.417 214.007 169.231 1.00 22.61  ? 32  VAL E CG1   1 
ATOM   10856 C  CG2   . VAL H  8  30  ? 149.759 215.583 171.128 1.00 24.35  ? 32  VAL E CG2   1 
ATOM   10857 N  N     . ALA H  8  31  ? 146.262 212.657 170.676 1.00 29.17  ? 33  ALA E N     1 
ATOM   10858 C  CA    . ALA H  8  31  ? 145.453 211.572 170.127 1.00 26.42  ? 33  ALA E CA    1 
ATOM   10859 C  C     . ALA H  8  31  ? 144.066 212.058 169.724 1.00 24.08  ? 33  ALA E C     1 
ATOM   10860 O  O     . ALA H  8  31  ? 143.526 211.627 168.699 1.00 33.97  ? 33  ALA E O     1 
ATOM   10861 C  CB    . ALA H  8  31  ? 145.349 210.430 171.135 1.00 27.69  ? 33  ALA E CB    1 
ATOM   10862 N  N     . VAL H  8  32  ? 143.462 212.935 170.528 1.00 27.13  ? 34  VAL E N     1 
ATOM   10863 C  CA    . VAL H  8  32  ? 142.162 213.494 170.163 1.00 23.68  ? 34  VAL E CA    1 
ATOM   10864 C  C     . VAL H  8  32  ? 142.281 214.348 168.907 1.00 27.12  ? 34  VAL E C     1 
ATOM   10865 O  O     . VAL H  8  32  ? 141.457 214.247 167.991 1.00 33.16  ? 34  VAL E O     1 
ATOM   10866 C  CB    . VAL H  8  32  ? 141.568 214.290 171.340 1.00 27.19  ? 34  VAL E CB    1 
ATOM   10867 C  CG1   . VAL H  8  32  ? 140.352 215.076 170.887 1.00 26.90  ? 34  VAL E CG1   1 
ATOM   10868 C  CG2   . VAL H  8  32  ? 141.193 213.353 172.470 1.00 27.31  ? 34  VAL E CG2   1 
ATOM   10869 N  N     . VAL H  8  33  ? 143.312 215.195 168.839 1.00 26.35  ? 35  VAL E N     1 
ATOM   10870 C  CA    . VAL H  8  33  ? 143.531 216.012 167.649 1.00 27.15  ? 35  VAL E CA    1 
ATOM   10871 C  C     . VAL H  8  33  ? 143.793 215.129 166.437 1.00 30.00  ? 35  VAL E C     1 
ATOM   10872 O  O     . VAL H  8  33  ? 143.286 215.386 165.338 1.00 31.49  ? 35  VAL E O     1 
ATOM   10873 C  CB    . VAL H  8  33  ? 144.684 217.005 167.887 1.00 29.12  ? 35  VAL E CB    1 
ATOM   10874 C  CG1   . VAL H  8  33  ? 145.065 217.708 166.595 1.00 29.34  ? 35  VAL E CG1   1 
ATOM   10875 C  CG2   . VAL H  8  33  ? 144.299 218.021 168.944 1.00 26.91  ? 35  VAL E CG2   1 
ATOM   10876 N  N     . ALA H  8  34  ? 144.583 214.070 166.619 1.00 26.34  ? 36  ALA E N     1 
ATOM   10877 C  CA    . ALA H  8  34  ? 144.905 213.178 165.511 1.00 22.12  ? 36  ALA E CA    1 
ATOM   10878 C  C     . ALA H  8  34  ? 143.657 212.500 164.960 1.00 28.08  ? 36  ALA E C     1 
ATOM   10879 O  O     . ALA H  8  34  ? 143.504 212.358 163.741 1.00 33.41  ? 36  ALA E O     1 
ATOM   10880 C  CB    . ALA H  8  34  ? 145.923 212.133 165.966 1.00 20.89  ? 36  ALA E CB    1 
ATOM   10881 N  N     . HIS H  8  35  ? 142.757 212.068 165.844 1.00 23.71  ? 37  HIS E N     1 
ATOM   10882 C  CA    . HIS H  8  35  ? 141.536 211.406 165.396 1.00 13.43  ? 37  HIS E CA    1 
ATOM   10883 C  C     . HIS H  8  35  ? 140.581 212.386 164.728 1.00 23.00  ? 37  HIS E C     1 
ATOM   10884 O  O     . HIS H  8  35  ? 139.874 212.022 163.783 1.00 34.83  ? 37  HIS E O     1 
ATOM   10885 C  CB    . HIS H  8  35  ? 140.858 210.709 166.571 1.00 19.68  ? 37  HIS E CB    1 
ATOM   10886 C  CG    . HIS H  8  35  ? 141.517 209.426 166.967 1.00 19.82  ? 37  HIS E CG    1 
ATOM   10887 N  ND1   . HIS H  8  35  ? 142.668 209.382 167.722 1.00 23.82  ? 37  HIS E ND1   1 
ATOM   10888 C  CD2   . HIS H  8  35  ? 141.192 208.140 166.699 1.00 17.54  ? 37  HIS E CD2   1 
ATOM   10889 C  CE1   . HIS H  8  35  ? 143.018 208.124 167.911 1.00 22.70  ? 37  HIS E CE1   1 
ATOM   10890 N  NE2   . HIS H  8  35  ? 142.141 207.351 167.299 1.00 19.09  ? 37  HIS E NE2   1 
ATOM   10891 N  N     . ILE H  8  36  ? 140.532 213.627 165.216 1.00 26.66  ? 38  ILE E N     1 
ATOM   10892 C  CA    . ILE H  8  36  ? 139.706 214.648 164.577 1.00 25.14  ? 38  ILE E CA    1 
ATOM   10893 C  C     . ILE H  8  36  ? 140.206 214.930 163.167 1.00 31.44  ? 38  ILE E C     1 
ATOM   10894 O  O     . ILE H  8  36  ? 139.415 215.089 162.230 1.00 37.37  ? 38  ILE E O     1 
ATOM   10895 C  CB    . ILE H  8  36  ? 139.676 215.923 165.439 1.00 27.01  ? 38  ILE E CB    1 
ATOM   10896 C  CG1   . ILE H  8  36  ? 138.911 215.663 166.735 1.00 28.83  ? 38  ILE E CG1   1 
ATOM   10897 C  CG2   . ILE H  8  36  ? 139.058 217.083 164.676 1.00 25.31  ? 38  ILE E CG2   1 
ATOM   10898 C  CD1   . ILE H  8  36  ? 138.994 216.790 167.724 1.00 30.14  ? 38  ILE E CD1   1 
ATOM   10899 N  N     . LEU H  8  37  ? 141.527 215.005 162.996 1.00 23.81  ? 39  LEU E N     1 
ATOM   10900 C  CA    . LEU H  8  37  ? 142.088 215.172 161.660 1.00 20.08  ? 39  LEU E CA    1 
ATOM   10901 C  C     . LEU H  8  37  ? 141.784 213.968 160.779 1.00 22.71  ? 39  LEU E C     1 
ATOM   10902 O  O     . LEU H  8  37  ? 141.440 214.123 159.603 1.00 29.16  ? 39  LEU E O     1 
ATOM   10903 C  CB    . LEU H  8  37  ? 143.592 215.407 161.754 1.00 23.60  ? 39  LEU E CB    1 
ATOM   10904 C  CG    . LEU H  8  37  ? 143.964 216.732 162.411 1.00 24.97  ? 39  LEU E CG    1 
ATOM   10905 C  CD1   . LEU H  8  37  ? 145.450 216.802 162.661 1.00 23.10  ? 39  LEU E CD1   1 
ATOM   10906 C  CD2   . LEU H  8  37  ? 143.504 217.883 161.541 1.00 24.05  ? 39  LEU E CD2   1 
ATOM   10907 N  N     . ALA H  8  38  ? 141.904 212.759 161.332 1.00 22.27  ? 40  ALA E N     1 
ATOM   10908 C  CA    . ALA H  8  38  ? 141.609 211.562 160.553 1.00 16.83  ? 40  ALA E CA    1 
ATOM   10909 C  C     . ALA H  8  38  ? 140.140 211.511 160.157 1.00 23.85  ? 40  ALA E C     1 
ATOM   10910 O  O     . ALA H  8  38  ? 139.806 211.093 159.043 1.00 36.71  ? 40  ALA E O     1 
ATOM   10911 C  CB    . ALA H  8  38  ? 142.003 210.312 161.338 1.00 17.29  ? 40  ALA E CB    1 
ATOM   10912 N  N     . TRP H  8  39  ? 139.245 211.923 161.058 1.00 26.85  ? 41  TRP E N     1 
ATOM   10913 C  CA    . TRP H  8  39  ? 137.825 211.922 160.725 1.00 26.88  ? 41  TRP E CA    1 
ATOM   10914 C  C     . TRP H  8  39  ? 137.508 212.957 159.655 1.00 29.57  ? 41  TRP E C     1 
ATOM   10915 O  O     . TRP H  8  39  ? 136.704 212.697 158.754 1.00 42.69  ? 41  TRP E O     1 
ATOM   10916 C  CB    . TRP H  8  39  ? 136.978 212.169 161.969 1.00 29.73  ? 41  TRP E CB    1 
ATOM   10917 C  CG    . TRP H  8  39  ? 135.536 211.921 161.703 1.00 32.21  ? 41  TRP E CG    1 
ATOM   10918 C  CD1   . TRP H  8  39  ? 134.612 212.826 161.278 1.00 37.36  ? 41  TRP E CD1   1 
ATOM   10919 C  CD2   . TRP H  8  39  ? 134.852 210.669 161.812 1.00 29.60  ? 41  TRP E CD2   1 
ATOM   10920 N  NE1   . TRP H  8  39  ? 133.390 212.219 161.128 1.00 32.28  ? 41  TRP E NE1   1 
ATOM   10921 C  CE2   . TRP H  8  39  ? 133.511 210.894 161.452 1.00 28.64  ? 41  TRP E CE2   1 
ATOM   10922 C  CE3   . TRP H  8  39  ? 135.241 209.382 162.193 1.00 27.88  ? 41  TRP E CE3   1 
ATOM   10923 C  CZ2   . TRP H  8  39  ? 132.558 209.880 161.457 1.00 33.33  ? 41  TRP E CZ2   1 
ATOM   10924 C  CZ3   . TRP H  8  39  ? 134.293 208.379 162.197 1.00 32.29  ? 41  TRP E CZ3   1 
ATOM   10925 C  CH2   . TRP H  8  39  ? 132.969 208.633 161.830 1.00 32.57  ? 41  TRP E CH2   1 
ATOM   10926 N  N     . ALA H  8  40  ? 138.122 214.137 159.744 1.00 24.50  ? 42  ALA E N     1 
ATOM   10927 C  CA    . ALA H  8  40  ? 137.946 215.139 158.701 1.00 26.73  ? 42  ALA E CA    1 
ATOM   10928 C  C     . ALA H  8  40  ? 138.465 214.638 157.363 1.00 29.07  ? 42  ALA E C     1 
ATOM   10929 O  O     . ALA H  8  40  ? 137.961 215.042 156.310 1.00 33.03  ? 42  ALA E O     1 
ATOM   10930 C  CB    . ALA H  8  40  ? 138.649 216.435 159.092 1.00 29.41  ? 42  ALA E CB    1 
ATOM   10931 N  N     . TRP H  8  41  ? 139.466 213.758 157.385 1.00 28.74  ? 43  TRP E N     1 
ATOM   10932 C  CA    . TRP H  8  41  ? 140.023 213.217 156.151 1.00 19.09  ? 43  TRP E CA    1 
ATOM   10933 C  C     . TRP H  8  41  ? 139.131 212.125 155.570 1.00 24.05  ? 43  TRP E C     1 
ATOM   10934 O  O     . TRP H  8  41  ? 138.582 212.275 154.475 1.00 28.09  ? 43  TRP E O     1 
ATOM   10935 C  CB    . TRP H  8  41  ? 141.434 212.688 156.417 1.00 21.88  ? 43  TRP E CB    1 
ATOM   10936 C  CG    . TRP H  8  41  ? 142.019 211.916 155.290 1.00 20.67  ? 43  TRP E CG    1 
ATOM   10937 C  CD1   . TRP H  8  41  ? 142.219 212.348 154.016 1.00 18.58  ? 43  TRP E CD1   1 
ATOM   10938 C  CD2   . TRP H  8  41  ? 142.501 210.570 155.338 1.00 19.78  ? 43  TRP E CD2   1 
ATOM   10939 N  NE1   . TRP H  8  41  ? 142.786 211.352 153.263 1.00 24.66  ? 43  TRP E NE1   1 
ATOM   10940 C  CE2   . TRP H  8  41  ? 142.970 210.249 154.053 1.00 19.35  ? 43  TRP E CE2   1 
ATOM   10941 C  CE3   . TRP H  8  41  ? 142.576 209.603 156.344 1.00 20.49  ? 43  TRP E CE3   1 
ATOM   10942 C  CZ2   . TRP H  8  41  ? 143.508 209.004 153.746 1.00 20.49  ? 43  TRP E CZ2   1 
ATOM   10943 C  CZ3   . TRP H  8  41  ? 143.107 208.368 156.037 1.00 17.88  ? 43  TRP E CZ3   1 
ATOM   10944 C  CH2   . TRP H  8  41  ? 143.566 208.078 154.749 1.00 19.72  ? 43  TRP E CH2   1 
ATOM   10945 N  N     . ARG H  8  42  ? 138.961 211.026 156.301 1.00 25.84  ? 44  ARG E N     1 
ATOM   10946 C  CA    . ARG H  8  42  ? 138.167 209.889 155.836 1.00 21.45  ? 44  ARG E CA    1 
ATOM   10947 C  C     . ARG H  8  42  ? 137.479 209.267 157.040 1.00 23.67  ? 44  ARG E C     1 
ATOM   10948 O  O     . ARG H  8  42  ? 138.117 208.562 157.835 1.00 30.93  ? 44  ARG E O     1 
ATOM   10949 C  CB    . ARG H  8  42  ? 139.027 208.860 155.105 1.00 14.44  ? 44  ARG E CB    1 
ATOM   10950 C  CG    . ARG H  8  42  ? 139.527 209.308 153.743 1.00 20.24  ? 44  ARG E CG    1 
ATOM   10951 C  CD    . ARG H  8  42  ? 140.201 208.177 152.996 1.00 21.11  ? 44  ARG E CD    1 
ATOM   10952 N  NE    . ARG H  8  42  ? 140.583 208.559 151.643 1.00 17.05  ? 44  ARG E NE    1 
ATOM   10953 C  CZ    . ARG H  8  42  ? 141.146 207.742 150.764 1.00 21.68  ? 44  ARG E CZ    1 
ATOM   10954 N  NH1   . ARG H  8  42  ? 141.415 206.483 151.063 1.00 27.41  ? 44  ARG E NH1   1 
ATOM   10955 N  NH2   . ARG H  8  42  ? 141.444 208.200 149.552 1.00 21.04  ? 44  ARG E NH2   1 
ATOM   10956 N  N     . PRO H  8  43  ? 136.180 209.512 157.220 1.00 27.31  ? 45  PRO E N     1 
ATOM   10957 C  CA    . PRO H  8  43  ? 135.460 208.880 158.332 1.00 22.56  ? 45  PRO E CA    1 
ATOM   10958 C  C     . PRO H  8  43  ? 135.523 207.364 158.236 1.00 23.48  ? 45  PRO E C     1 
ATOM   10959 O  O     . PRO H  8  43  ? 135.392 206.785 157.157 1.00 36.31  ? 45  PRO E O     1 
ATOM   10960 C  CB    . PRO H  8  43  ? 134.028 209.396 158.165 1.00 23.26  ? 45  PRO E CB    1 
ATOM   10961 C  CG    . PRO H  8  43  ? 134.177 210.664 157.412 1.00 24.37  ? 45  PRO E CG    1 
ATOM   10962 C  CD    . PRO H  8  43  ? 135.324 210.446 156.474 1.00 30.95  ? 45  PRO E CD    1 
ATOM   10963 N  N     . TRP H  8  44  ? 135.721 206.722 159.384 1.00 24.41  ? 46  TRP E N     1 
ATOM   10964 C  CA    . TRP H  8  44  ? 135.975 205.292 159.432 1.00 23.14  ? 46  TRP E CA    1 
ATOM   10965 C  C     . TRP H  8  44  ? 134.772 204.485 159.901 1.00 28.89  ? 46  TRP E C     1 
ATOM   10966 O  O     . TRP H  8  44  ? 134.914 203.291 160.181 1.00 30.61  ? 46  TRP E O     1 
ATOM   10967 C  CB    . TRP H  8  44  ? 137.182 205.003 160.324 1.00 23.01  ? 46  TRP E CB    1 
ATOM   10968 C  CG    . TRP H  8  44  ? 137.117 205.631 161.683 1.00 25.80  ? 46  TRP E CG    1 
ATOM   10969 C  CD1   . TRP H  8  44  ? 136.500 205.127 162.787 1.00 20.26  ? 46  TRP E CD1   1 
ATOM   10970 C  CD2   . TRP H  8  44  ? 137.715 206.868 162.089 1.00 28.86  ? 46  TRP E CD2   1 
ATOM   10971 N  NE1   . TRP H  8  44  ? 136.671 205.973 163.853 1.00 28.49  ? 46  TRP E NE1   1 
ATOM   10972 C  CE2   . TRP H  8  44  ? 137.413 207.050 163.450 1.00 28.37  ? 46  TRP E CE2   1 
ATOM   10973 C  CE3   . TRP H  8  44  ? 138.474 207.839 161.432 1.00 22.33  ? 46  TRP E CE3   1 
ATOM   10974 C  CZ2   . TRP H  8  44  ? 137.842 208.162 164.166 1.00 21.67  ? 46  TRP E CZ2   1 
ATOM   10975 C  CZ3   . TRP H  8  44  ? 138.901 208.937 162.147 1.00 25.53  ? 46  TRP E CZ3   1 
ATOM   10976 C  CH2   . TRP H  8  44  ? 138.581 209.093 163.497 1.00 25.18  ? 46  TRP E CH2   1 
ATOM   10977 N  N     . ILE H  8  45  ? 133.600 205.099 159.996 1.00 37.91  ? 47  ILE E N     1 
ATOM   10978 C  CA    . ILE H  8  45  ? 132.370 204.388 160.322 1.00 28.83  ? 47  ILE E CA    1 
ATOM   10979 C  C     . ILE H  8  45  ? 131.526 204.330 159.052 1.00 33.48  ? 47  ILE E C     1 
ATOM   10980 O  O     . ILE H  8  45  ? 130.998 205.362 158.613 1.00 43.01  ? 47  ILE E O     1 
ATOM   10981 C  CB    . ILE H  8  45  ? 131.606 205.059 161.469 1.00 30.67  ? 47  ILE E CB    1 
ATOM   10982 C  CG1   . ILE H  8  45  ? 132.477 205.128 162.723 1.00 34.36  ? 47  ILE E CG1   1 
ATOM   10983 C  CG2   . ILE H  8  45  ? 130.325 204.303 161.758 1.00 35.00  ? 47  ILE E CG2   1 
ATOM   10984 C  CD1   . ILE H  8  45  ? 132.843 203.779 163.289 1.00 29.65  ? 47  ILE E CD1   1 
ATOM   10985 N  N     . PRO H  8  46  ? 131.390 203.170 158.418 1.00 33.91  ? 48  PRO E N     1 
ATOM   10986 C  CA    . PRO H  8  46  ? 130.633 203.103 157.168 1.00 31.54  ? 48  PRO E CA    1 
ATOM   10987 C  C     . PRO H  8  46  ? 129.144 203.269 157.402 1.00 39.39  ? 48  PRO E C     1 
ATOM   10988 O  O     . PRO H  8  46  ? 128.623 202.995 158.486 1.00 47.61  ? 48  PRO E O     1 
ATOM   10989 C  CB    . PRO H  8  46  ? 130.960 201.706 156.637 1.00 34.11  ? 48  PRO E CB    1 
ATOM   10990 C  CG    . PRO H  8  46  ? 131.230 200.912 157.864 1.00 31.77  ? 48  PRO E CG    1 
ATOM   10991 C  CD    . PRO H  8  46  ? 131.921 201.854 158.812 1.00 37.73  ? 48  PRO E CD    1 
ATOM   10992 N  N     . GLY H  8  47  ? 128.458 203.730 156.363 1.00 43.31  ? 49  GLY E N     1 
ATOM   10993 C  CA    . GLY H  8  47  ? 127.014 203.775 156.362 1.00 41.80  ? 49  GLY E CA    1 
ATOM   10994 C  C     . GLY H  8  47  ? 126.428 202.449 155.926 1.00 47.27  ? 49  GLY E C     1 
ATOM   10995 O  O     . GLY H  8  47  ? 127.114 201.434 155.800 1.00 51.74  ? 49  GLY E O     1 
ATOM   10996 N  N     . ASP H  8  48  ? 125.115 202.463 155.701 1.00 56.21  ? 50  ASP E N     1 
ATOM   10997 C  CA    . ASP H  8  48  ? 124.446 201.262 155.222 1.00 53.20  ? 50  ASP E CA    1 
ATOM   10998 C  C     . ASP H  8  48  ? 124.866 200.897 153.804 1.00 53.66  ? 50  ASP E C     1 
ATOM   10999 O  O     . ASP H  8  48  ? 124.718 199.737 153.408 1.00 58.53  ? 50  ASP E O     1 
ATOM   11000 C  CB    . ASP H  8  48  ? 122.930 201.443 155.299 1.00 55.76  ? 50  ASP E CB    1 
ATOM   11001 C  CG    . ASP H  8  48  ? 122.448 201.717 156.709 1.00 60.84  ? 50  ASP E CG    1 
ATOM   11002 O  OD1   . ASP H  8  48  ? 122.617 202.860 157.187 1.00 62.24  ? 50  ASP E OD1   1 
ATOM   11003 O  OD2   . ASP H  8  48  ? 121.903 200.792 157.346 1.00 61.53  ? 50  ASP E OD2   1 
ATOM   11004 N  N     . GLU H  8  49  ? 125.381 201.857 153.036 1.00 54.53  ? 51  GLU E N     1 
ATOM   11005 C  CA    . GLU H  8  49  ? 125.862 201.610 151.683 1.00 52.43  ? 51  GLU E CA    1 
ATOM   11006 C  C     . GLU H  8  49  ? 127.381 201.674 151.582 1.00 55.74  ? 51  GLU E C     1 
ATOM   11007 O  O     . GLU H  8  49  ? 127.919 201.728 150.471 1.00 59.82  ? 51  GLU E O     1 
ATOM   11008 C  CB    . GLU H  8  49  ? 125.235 202.604 150.702 1.00 53.87  ? 51  GLU E CB    1 
ATOM   11009 C  CG    . GLU H  8  49  ? 123.724 202.723 150.806 1.00 57.26  ? 51  GLU E CG    1 
ATOM   11010 C  CD    . GLU H  8  49  ? 123.288 203.799 151.782 1.00 62.66  ? 51  GLU E CD    1 
ATOM   11011 O  OE1   . GLU H  8  49  ? 124.148 204.309 152.530 1.00 64.15  ? 51  GLU E OE1   1 
ATOM   11012 O  OE2   . GLU H  8  49  ? 122.087 204.142 151.796 1.00 62.44  ? 51  GLU E OE2   1 
ATOM   11013 N  N     . GLY H  8  50  ? 128.085 201.669 152.710 1.00 47.43  ? 52  GLY E N     1 
ATOM   11014 C  CA    . GLY H  8  50  ? 129.531 201.739 152.696 1.00 42.72  ? 52  GLY E CA    1 
ATOM   11015 C  C     . GLY H  8  50  ? 130.054 203.122 153.016 1.00 46.62  ? 52  GLY E C     1 
ATOM   11016 O  O     . GLY H  8  50  ? 129.446 203.858 153.799 1.00 52.92  ? 52  GLY E O     1 
ATOM   11017 N  N     . PHE H  8  51  ? 131.181 203.487 152.422 1.00 38.25  ? 53  PHE E N     1 
ATOM   11018 C  CA    . PHE H  8  51  ? 131.776 204.794 152.660 1.00 37.77  ? 53  PHE E CA    1 
ATOM   11019 C  C     . PHE H  8  51  ? 131.330 205.813 151.620 1.00 38.32  ? 53  PHE E C     1 
ATOM   11020 O  O     . PHE H  8  51  ? 131.889 206.905 151.538 1.00 43.74  ? 53  PHE E O     1 
ATOM   11021 C  CB    . PHE H  8  51  ? 133.299 204.686 152.669 1.00 35.84  ? 53  PHE E CB    1 
ATOM   11022 C  CG    . PHE H  8  51  ? 133.856 204.136 153.944 1.00 35.94  ? 53  PHE E CG    1 
ATOM   11023 C  CD1   . PHE H  8  51  ? 133.385 204.580 155.167 1.00 35.74  ? 53  PHE E CD1   1 
ATOM   11024 C  CD2   . PHE H  8  51  ? 134.843 203.171 153.924 1.00 32.06  ? 53  PHE E CD2   1 
ATOM   11025 C  CE1   . PHE H  8  51  ? 133.894 204.080 156.343 1.00 35.72  ? 53  PHE E CE1   1 
ATOM   11026 C  CE2   . PHE H  8  51  ? 135.354 202.665 155.099 1.00 33.48  ? 53  PHE E CE2   1 
ATOM   11027 C  CZ    . PHE H  8  51  ? 134.878 203.120 156.310 1.00 31.96  ? 53  PHE E CZ    1 
ATOM   11028 N  N     . MET I  5  1   ? 132.562 190.485 200.028 1.00 52.76  ? 1   MET F N     1 
ATOM   11029 C  CA    . MET I  5  1   ? 133.326 190.273 198.804 1.00 51.57  ? 1   MET F CA    1 
ATOM   11030 C  C     . MET I  5  1   ? 134.615 191.090 198.839 1.00 52.63  ? 1   MET F C     1 
ATOM   11031 O  O     . MET I  5  1   ? 135.554 190.819 198.096 1.00 55.09  ? 1   MET F O     1 
ATOM   11032 C  CB    . MET I  5  1   ? 132.483 190.638 197.579 1.00 56.54  ? 1   MET F CB    1 
ATOM   11033 C  CG    . MET I  5  1   ? 133.133 190.338 196.231 1.00 56.06  ? 1   MET F CG    1 
ATOM   11034 S  SD    . MET I  5  1   ? 133.490 188.587 195.992 1.00 64.41  ? 1   MET F SD    1 
ATOM   11035 C  CE    . MET I  5  1   ? 131.851 187.873 196.068 1.00 53.16  ? 1   MET F CE    1 
ATOM   11036 N  N     . TRP I  5  2   ? 134.657 192.091 199.721 1.00 53.72  ? 2   TRP F N     1 
ATOM   11037 C  CA    . TRP I  5  2   ? 135.889 192.845 199.920 1.00 53.17  ? 2   TRP F CA    1 
ATOM   11038 C  C     . TRP I  5  2   ? 136.996 191.966 200.489 1.00 50.44  ? 2   TRP F C     1 
ATOM   11039 O  O     . TRP I  5  2   ? 138.176 192.317 200.389 1.00 50.18  ? 2   TRP F O     1 
ATOM   11040 C  CB    . TRP I  5  2   ? 135.633 194.034 200.846 1.00 45.70  ? 2   TRP F CB    1 
ATOM   11041 C  CG    . TRP I  5  2   ? 135.109 193.609 202.171 1.00 51.70  ? 2   TRP F CG    1 
ATOM   11042 C  CD1   . TRP I  5  2   ? 133.802 193.515 202.540 1.00 53.91  ? 2   TRP F CD1   1 
ATOM   11043 C  CD2   . TRP I  5  2   ? 135.878 193.189 203.305 1.00 52.53  ? 2   TRP F CD2   1 
ATOM   11044 N  NE1   . TRP I  5  2   ? 133.707 193.073 203.834 1.00 54.15  ? 2   TRP F NE1   1 
ATOM   11045 C  CE2   . TRP I  5  2   ? 134.968 192.864 204.326 1.00 50.22  ? 2   TRP F CE2   1 
ATOM   11046 C  CE3   . TRP I  5  2   ? 137.248 193.060 203.555 1.00 50.83  ? 2   TRP F CE3   1 
ATOM   11047 C  CZ2   . TRP I  5  2   ? 135.380 192.419 205.578 1.00 49.88  ? 2   TRP F CZ2   1 
ATOM   11048 C  CZ3   . TRP I  5  2   ? 137.656 192.617 204.798 1.00 50.30  ? 2   TRP F CZ3   1 
ATOM   11049 C  CH2   . TRP I  5  2   ? 136.725 192.303 205.795 1.00 52.86  ? 2   TRP F CH2   1 
ATOM   11050 N  N     . ARG I  5  3   ? 136.635 190.836 201.105 1.00 51.74  ? 3   ARG F N     1 
ATOM   11051 C  CA    . ARG I  5  3   ? 137.635 189.921 201.647 1.00 53.10  ? 3   ARG F CA    1 
ATOM   11052 C  C     . ARG I  5  3   ? 138.516 189.323 200.562 1.00 50.29  ? 3   ARG F C     1 
ATOM   11053 O  O     . ARG I  5  3   ? 139.558 188.740 200.876 1.00 49.43  ? 3   ARG F O     1 
ATOM   11054 C  CB    . ARG I  5  3   ? 136.957 188.799 202.434 1.00 51.06  ? 3   ARG F CB    1 
ATOM   11055 C  CG    . ARG I  5  3   ? 136.042 189.273 203.545 1.00 57.73  ? 3   ARG F CG    1 
ATOM   11056 C  CD    . ARG I  5  3   ? 135.370 188.088 204.217 1.00 57.14  ? 3   ARG F CD    1 
ATOM   11057 N  NE    . ARG I  5  3   ? 134.121 188.459 204.871 1.00 58.82  ? 3   ARG F NE    1 
ATOM   11058 C  CZ    . ARG I  5  3   ? 134.026 188.845 206.135 1.00 61.24  ? 3   ARG F CZ    1 
ATOM   11059 N  NH1   . ARG I  5  3   ? 135.094 188.951 206.908 1.00 58.56  ? 3   ARG F NH1   1 
ATOM   11060 N  NH2   . ARG I  5  3   ? 132.828 189.129 206.638 1.00 59.30  ? 3   ARG F NH2   1 
ATOM   11061 N  N     . LEU I  5  4   ? 138.104 189.431 199.297 1.00 49.84  ? 4   LEU F N     1 
ATOM   11062 C  CA    . LEU I  5  4   ? 138.929 188.969 198.186 1.00 51.02  ? 4   LEU F CA    1 
ATOM   11063 C  C     . LEU I  5  4   ? 140.335 189.547 198.262 1.00 52.68  ? 4   LEU F C     1 
ATOM   11064 O  O     . LEU I  5  4   ? 141.326 188.846 198.031 1.00 53.53  ? 4   LEU F O     1 
ATOM   11065 C  CB    . LEU I  5  4   ? 138.277 189.355 196.862 1.00 49.31  ? 4   LEU F CB    1 
ATOM   11066 C  CG    . LEU I  5  4   ? 137.675 188.243 196.013 1.00 52.72  ? 4   LEU F CG    1 
ATOM   11067 C  CD1   . LEU I  5  4   ? 137.591 188.706 194.581 1.00 51.70  ? 4   LEU F CD1   1 
ATOM   11068 C  CD2   . LEU I  5  4   ? 138.505 186.986 196.114 1.00 51.23  ? 4   LEU F CD2   1 
ATOM   11069 N  N     . TRP I  5  5   ? 140.434 190.836 198.580 1.00 49.00  ? 5   TRP F N     1 
ATOM   11070 C  CA    . TRP I  5  5   ? 141.706 191.541 198.551 1.00 42.74  ? 5   TRP F CA    1 
ATOM   11071 C  C     . TRP I  5  5   ? 142.593 191.213 199.739 1.00 49.09  ? 5   TRP F C     1 
ATOM   11072 O  O     . TRP I  5  5   ? 143.759 191.622 199.749 1.00 51.25  ? 5   TRP F O     1 
ATOM   11073 C  CB    . TRP I  5  5   ? 141.433 193.038 198.460 1.00 44.68  ? 5   TRP F CB    1 
ATOM   11074 C  CG    . TRP I  5  5   ? 140.374 193.305 197.456 1.00 47.23  ? 5   TRP F CG    1 
ATOM   11075 C  CD1   . TRP I  5  5   ? 139.123 193.793 197.692 1.00 46.46  ? 5   TRP F CD1   1 
ATOM   11076 C  CD2   . TRP I  5  5   ? 140.443 193.038 196.053 1.00 51.00  ? 5   TRP F CD2   1 
ATOM   11077 N  NE1   . TRP I  5  5   ? 138.419 193.873 196.517 1.00 50.10  ? 5   TRP F NE1   1 
ATOM   11078 C  CE2   . TRP I  5  5   ? 139.208 193.414 195.495 1.00 47.68  ? 5   TRP F CE2   1 
ATOM   11079 C  CE3   . TRP I  5  5   ? 141.438 192.533 195.209 1.00 47.05  ? 5   TRP F CE3   1 
ATOM   11080 C  CZ2   . TRP I  5  5   ? 138.938 193.299 194.136 1.00 45.18  ? 5   TRP F CZ2   1 
ATOM   11081 C  CZ3   . TRP I  5  5   ? 141.168 192.420 193.860 1.00 47.80  ? 5   TRP F CZ3   1 
ATOM   11082 C  CH2   . TRP I  5  5   ? 139.928 192.799 193.337 1.00 48.23  ? 5   TRP F CH2   1 
ATOM   11083 N  N     . LYS I  5  6   ? 142.080 190.492 200.732 1.00 51.42  ? 6   LYS F N     1 
ATOM   11084 C  CA    . LYS I  5  6   ? 142.936 189.899 201.747 1.00 49.72  ? 6   LYS F CA    1 
ATOM   11085 C  C     . LYS I  5  6   ? 143.432 188.524 201.337 1.00 51.27  ? 6   LYS F C     1 
ATOM   11086 O  O     . LYS I  5  6   ? 144.523 188.116 201.749 1.00 56.56  ? 6   LYS F O     1 
ATOM   11087 C  CB    . LYS I  5  6   ? 142.190 189.789 203.079 1.00 50.46  ? 6   LYS F CB    1 
ATOM   11088 C  CG    . LYS I  5  6   ? 141.830 191.125 203.698 1.00 51.14  ? 6   LYS F CG    1 
ATOM   11089 C  CD    . LYS I  5  6   ? 141.038 190.933 204.974 1.00 54.02  ? 6   LYS F CD    1 
ATOM   11090 C  CE    . LYS I  5  6   ? 141.751 189.977 205.913 1.00 57.15  ? 6   LYS F CE    1 
ATOM   11091 N  NZ    . LYS I  5  6   ? 141.038 189.817 207.214 1.00 58.68  ? 6   LYS F NZ    1 
ATOM   11092 N  N     . LEU I  5  7   ? 142.648 187.803 200.534 1.00 47.11  ? 7   LEU F N     1 
ATOM   11093 C  CA    . LEU I  5  7   ? 143.021 186.461 200.106 1.00 47.08  ? 7   LEU F CA    1 
ATOM   11094 C  C     . LEU I  5  7   ? 144.076 186.471 199.009 1.00 46.57  ? 7   LEU F C     1 
ATOM   11095 O  O     . LEU I  5  7   ? 144.941 185.589 198.982 1.00 47.96  ? 7   LEU F O     1 
ATOM   11096 C  CB    . LEU I  5  7   ? 141.783 185.705 199.630 1.00 45.77  ? 7   LEU F CB    1 
ATOM   11097 C  CG    . LEU I  5  7   ? 140.634 185.632 200.635 1.00 48.00  ? 7   LEU F CG    1 
ATOM   11098 C  CD1   . LEU I  5  7   ? 139.471 184.847 200.062 1.00 48.03  ? 7   LEU F CD1   1 
ATOM   11099 C  CD2   . LEU I  5  7   ? 141.112 185.018 201.937 1.00 50.10  ? 7   LEU F CD2   1 
ATOM   11100 N  N     . TYR I  5  8   ? 144.022 187.438 198.101 1.00 47.90  ? 8   TYR F N     1 
ATOM   11101 C  CA    . TYR I  5  8   ? 144.929 187.494 196.965 1.00 41.90  ? 8   TYR F CA    1 
ATOM   11102 C  C     . TYR I  5  8   ? 145.774 188.757 197.016 1.00 49.89  ? 8   TYR F C     1 
ATOM   11103 O  O     . TYR I  5  8   ? 145.462 189.713 197.730 1.00 56.38  ? 8   TYR F O     1 
ATOM   11104 C  CB    . TYR I  5  8   ? 144.169 187.457 195.637 1.00 42.85  ? 8   TYR F CB    1 
ATOM   11105 C  CG    . TYR I  5  8   ? 143.342 186.218 195.418 1.00 47.71  ? 8   TYR F CG    1 
ATOM   11106 C  CD1   . TYR I  5  8   ? 143.884 185.099 194.809 1.00 45.79  ? 8   TYR F CD1   1 
ATOM   11107 C  CD2   . TYR I  5  8   ? 142.015 186.173 195.807 1.00 49.83  ? 8   TYR F CD2   1 
ATOM   11108 C  CE1   . TYR I  5  8   ? 143.132 183.968 194.601 1.00 44.61  ? 8   TYR F CE1   1 
ATOM   11109 C  CE2   . TYR I  5  8   ? 141.256 185.045 195.603 1.00 47.35  ? 8   TYR F CE2   1 
ATOM   11110 C  CZ    . TYR I  5  8   ? 141.817 183.948 194.999 1.00 47.29  ? 8   TYR F CZ    1 
ATOM   11111 O  OH    . TYR I  5  8   ? 141.056 182.827 194.794 1.00 55.66  ? 8   TYR F OH    1 
ATOM   11112 N  N     . ASP I  5  9   ? 146.851 188.746 196.248 1.00 53.84  ? 9   ASP F N     1 
ATOM   11113 C  CA    . ASP I  5  9   ? 147.608 189.963 196.005 1.00 46.29  ? 9   ASP F CA    1 
ATOM   11114 C  C     . ASP I  5  9   ? 146.782 190.855 195.089 1.00 51.12  ? 9   ASP F C     1 
ATOM   11115 O  O     . ASP I  5  9   ? 146.451 190.438 193.972 1.00 50.57  ? 9   ASP F O     1 
ATOM   11116 C  CB    . ASP I  5  9   ? 148.960 189.631 195.372 1.00 47.94  ? 9   ASP F CB    1 
ATOM   11117 C  CG    . ASP I  5  9   ? 149.908 190.821 195.326 1.00 55.02  ? 9   ASP F CG    1 
ATOM   11118 O  OD1   . ASP I  5  9   ? 149.445 191.980 195.350 1.00 58.50  ? 9   ASP F OD1   1 
ATOM   11119 O  OD2   . ASP I  5  9   ? 151.133 190.592 195.259 1.00 54.80  ? 9   ASP F OD2   1 
ATOM   11120 N  N     . PRO I  5  10  ? 146.411 192.063 195.514 1.00 46.66  ? 10  PRO F N     1 
ATOM   11121 C  CA    . PRO I  5  10  ? 145.623 192.938 194.631 1.00 41.93  ? 10  PRO F CA    1 
ATOM   11122 C  C     . PRO I  5  10  ? 146.318 193.260 193.325 1.00 45.60  ? 10  PRO F C     1 
ATOM   11123 O  O     . PRO I  5  10  ? 145.647 193.389 192.295 1.00 49.39  ? 10  PRO F O     1 
ATOM   11124 C  CB    . PRO I  5  10  ? 145.414 194.193 195.487 1.00 42.96  ? 10  PRO F CB    1 
ATOM   11125 C  CG    . PRO I  5  10  ? 145.522 193.703 196.888 1.00 41.98  ? 10  PRO F CG    1 
ATOM   11126 C  CD    . PRO I  5  10  ? 146.572 192.640 196.858 1.00 45.31  ? 10  PRO F CD    1 
ATOM   11127 N  N     . ARG I  5  11  ? 147.644 193.400 193.332 1.00 48.45  ? 11  ARG F N     1 
ATOM   11128 C  CA    . ARG I  5  11  ? 148.361 193.654 192.088 1.00 42.64  ? 11  ARG F CA    1 
ATOM   11129 C  C     . ARG I  5  11  ? 148.183 192.499 191.113 1.00 45.52  ? 11  ARG F C     1 
ATOM   11130 O  O     . ARG I  5  11  ? 147.866 192.705 189.937 1.00 52.40  ? 11  ARG F O     1 
ATOM   11131 C  CB    . ARG I  5  11  ? 149.843 193.884 192.376 1.00 42.22  ? 11  ARG F CB    1 
ATOM   11132 C  CG    . ARG I  5  11  ? 150.125 195.038 193.305 1.00 48.62  ? 11  ARG F CG    1 
ATOM   11133 C  CD    . ARG I  5  11  ? 151.527 194.925 193.864 1.00 50.52  ? 11  ARG F CD    1 
ATOM   11134 N  NE    . ARG I  5  11  ? 151.689 193.697 194.631 1.00 55.51  ? 11  ARG F NE    1 
ATOM   11135 C  CZ    . ARG I  5  11  ? 152.774 193.382 195.323 1.00 53.26  ? 11  ARG F CZ    1 
ATOM   11136 N  NH1   . ARG I  5  11  ? 153.834 194.171 195.343 1.00 52.46  ? 11  ARG F NH1   1 
ATOM   11137 N  NH2   . ARG I  5  11  ? 152.791 192.252 196.023 1.00 49.26  ? 11  ARG F NH2   1 
ATOM   11138 N  N     . ARG I  5  12  ? 148.353 191.270 191.599 1.00 46.75  ? 12  ARG F N     1 
ATOM   11139 C  CA    . ARG I  5  12  ? 148.296 190.105 190.724 1.00 46.62  ? 12  ARG F CA    1 
ATOM   11140 C  C     . ARG I  5  12  ? 146.889 189.877 190.182 1.00 47.09  ? 12  ARG F C     1 
ATOM   11141 O  O     . ARG I  5  12  ? 146.725 189.358 189.072 1.00 51.03  ? 12  ARG F O     1 
ATOM   11142 C  CB    . ARG I  5  12  ? 148.811 188.876 191.469 1.00 46.78  ? 12  ARG F CB    1 
ATOM   11143 C  CG    . ARG I  5  12  ? 150.268 189.009 191.893 1.00 43.63  ? 12  ARG F CG    1 
ATOM   11144 C  CD    . ARG I  5  12  ? 150.769 187.761 192.590 1.00 43.50  ? 12  ARG F CD    1 
ATOM   11145 N  NE    . ARG I  5  12  ? 150.518 186.562 191.802 1.00 47.04  ? 12  ARG F NE    1 
ATOM   11146 C  CZ    . ARG I  5  12  ? 151.428 185.950 191.058 1.00 47.52  ? 12  ARG F CZ    1 
ATOM   11147 N  NH1   . ARG I  5  12  ? 152.675 186.385 190.996 1.00 50.87  ? 12  ARG F NH1   1 
ATOM   11148 N  NH2   . ARG I  5  12  ? 151.079 184.872 190.363 1.00 49.13  ? 12  ARG F NH2   1 
ATOM   11149 N  N     . VAL I  5  13  ? 145.861 190.232 190.956 1.00 44.24  ? 13  VAL F N     1 
ATOM   11150 C  CA    . VAL I  5  13  ? 144.497 190.180 190.435 1.00 42.24  ? 13  VAL F CA    1 
ATOM   11151 C  C     . VAL I  5  13  ? 144.288 191.248 189.366 1.00 42.28  ? 13  VAL F C     1 
ATOM   11152 O  O     . VAL I  5  13  ? 143.711 190.980 188.306 1.00 48.17  ? 13  VAL F O     1 
ATOM   11153 C  CB    . VAL I  5  13  ? 143.475 190.318 191.578 1.00 44.37  ? 13  VAL F CB    1 
ATOM   11154 C  CG1   . VAL I  5  13  ? 142.066 190.416 191.018 1.00 40.15  ? 13  VAL F CG1   1 
ATOM   11155 C  CG2   . VAL I  5  13  ? 143.581 189.144 192.530 1.00 46.96  ? 13  VAL F CG2   1 
ATOM   11156 N  N     . LEU I  5  14  ? 144.746 192.477 189.625 1.00 38.94  ? 14  LEU F N     1 
ATOM   11157 C  CA    . LEU I  5  14  ? 144.565 193.549 188.650 1.00 41.69  ? 14  LEU F CA    1 
ATOM   11158 C  C     . LEU I  5  14  ? 145.339 193.267 187.369 1.00 40.11  ? 14  LEU F C     1 
ATOM   11159 O  O     . LEU I  5  14  ? 144.847 193.536 186.267 1.00 43.69  ? 14  LEU F O     1 
ATOM   11160 C  CB    . LEU I  5  14  ? 144.982 194.894 189.246 1.00 40.09  ? 14  LEU F CB    1 
ATOM   11161 C  CG    . LEU I  5  14  ? 144.111 195.433 190.382 1.00 43.70  ? 14  LEU F CG    1 
ATOM   11162 C  CD1   . LEU I  5  14  ? 144.549 196.833 190.782 1.00 40.91  ? 14  LEU F CD1   1 
ATOM   11163 C  CD2   . LEU I  5  14  ? 142.640 195.414 189.997 1.00 42.77  ? 14  LEU F CD2   1 
ATOM   11164 N  N     . ILE I  5  15  ? 146.553 192.727 187.490 1.00 42.77  ? 15  ILE F N     1 
ATOM   11165 C  CA    . ILE I  5  15  ? 147.313 192.347 186.303 1.00 42.60  ? 15  ILE F CA    1 
ATOM   11166 C  C     . ILE I  5  15  ? 146.594 191.239 185.547 1.00 42.16  ? 15  ILE F C     1 
ATOM   11167 O  O     . ILE I  5  15  ? 146.546 191.242 184.311 1.00 47.04  ? 15  ILE F O     1 
ATOM   11168 C  CB    . ILE I  5  15  ? 148.746 191.939 186.693 1.00 46.05  ? 15  ILE F CB    1 
ATOM   11169 C  CG1   . ILE I  5  15  ? 149.504 193.136 187.268 1.00 45.26  ? 15  ILE F CG1   1 
ATOM   11170 C  CG2   . ILE I  5  15  ? 149.495 191.379 185.496 1.00 42.98  ? 15  ILE F CG2   1 
ATOM   11171 C  CD1   . ILE I  5  15  ? 150.881 192.791 187.801 1.00 47.91  ? 15  ILE F CD1   1 
ATOM   11172 N  N     . GLY I  5  16  ? 146.026 190.274 186.271 1.00 41.57  ? 16  GLY F N     1 
ATOM   11173 C  CA    . GLY I  5  16  ? 145.287 189.211 185.614 1.00 39.95  ? 16  GLY F CA    1 
ATOM   11174 C  C     . GLY I  5  16  ? 144.035 189.710 184.920 1.00 42.42  ? 16  GLY F C     1 
ATOM   11175 O  O     . GLY I  5  16  ? 143.733 189.302 183.796 1.00 41.22  ? 16  GLY F O     1 
ATOM   11176 N  N     . ILE I  5  17  ? 143.286 190.596 185.582 1.00 45.27  ? 17  ILE F N     1 
ATOM   11177 C  CA    . ILE I  5  17  ? 142.078 191.155 184.981 1.00 39.09  ? 17  ILE F CA    1 
ATOM   11178 C  C     . ILE I  5  17  ? 142.426 191.996 183.759 1.00 39.14  ? 17  ILE F C     1 
ATOM   11179 O  O     . ILE I  5  17  ? 141.786 191.882 182.708 1.00 43.72  ? 17  ILE F O     1 
ATOM   11180 C  CB    . ILE I  5  17  ? 141.286 191.971 186.017 1.00 36.79  ? 17  ILE F CB    1 
ATOM   11181 C  CG1   . ILE I  5  17  ? 140.746 191.060 187.121 1.00 38.99  ? 17  ILE F CG1   1 
ATOM   11182 C  CG2   . ILE I  5  17  ? 140.152 192.724 185.347 1.00 39.31  ? 17  ILE F CG2   1 
ATOM   11183 C  CD1   . ILE I  5  17  ? 139.967 191.793 188.175 1.00 35.91  ? 17  ILE F CD1   1 
ATOM   11184 N  N     . PHE I  5  18  ? 143.449 192.847 183.871 1.00 36.63  ? 18  PHE F N     1 
ATOM   11185 C  CA    . PHE I  5  18  ? 143.841 193.691 182.745 1.00 35.83  ? 18  PHE F CA    1 
ATOM   11186 C  C     . PHE I  5  18  ? 144.378 192.855 181.591 1.00 36.84  ? 18  PHE F C     1 
ATOM   11187 O  O     . PHE I  5  18  ? 144.172 193.197 180.422 1.00 43.24  ? 18  PHE F O     1 
ATOM   11188 C  CB    . PHE I  5  18  ? 144.884 194.719 183.187 1.00 36.58  ? 18  PHE F CB    1 
ATOM   11189 C  CG    . PHE I  5  18  ? 144.380 195.707 184.200 1.00 38.20  ? 18  PHE F CG    1 
ATOM   11190 C  CD1   . PHE I  5  18  ? 143.024 195.875 184.422 1.00 37.89  ? 18  PHE F CD1   1 
ATOM   11191 C  CD2   . PHE I  5  18  ? 145.271 196.476 184.930 1.00 39.75  ? 18  PHE F CD2   1 
ATOM   11192 C  CE1   . PHE I  5  18  ? 142.570 196.786 185.353 1.00 39.92  ? 18  PHE F CE1   1 
ATOM   11193 C  CE2   . PHE I  5  18  ? 144.821 197.389 185.860 1.00 43.56  ? 18  PHE F CE2   1 
ATOM   11194 C  CZ    . PHE I  5  18  ? 143.469 197.545 186.072 1.00 40.48  ? 18  PHE F CZ    1 
ATOM   11195 N  N     . SER I  5  19  ? 145.090 191.769 181.901 1.00 41.17  ? 19  SER F N     1 
ATOM   11196 C  CA    . SER I  5  19  ? 145.528 190.851 180.858 1.00 32.90  ? 19  SER F CA    1 
ATOM   11197 C  C     . SER I  5  19  ? 144.336 190.227 180.144 1.00 38.57  ? 19  SER F C     1 
ATOM   11198 O  O     . SER I  5  19  ? 144.313 190.155 178.911 1.00 45.76  ? 19  SER F O     1 
ATOM   11199 C  CB    . SER I  5  19  ? 146.421 189.763 181.453 1.00 36.19  ? 19  SER F CB    1 
ATOM   11200 O  OG    . SER I  5  19  ? 147.451 190.321 182.251 1.00 43.37  ? 19  SER F OG    1 
ATOM   11201 N  N     . TRP I  5  20  ? 143.332 189.777 180.900 1.00 37.83  ? 20  TRP F N     1 
ATOM   11202 C  CA    . TRP I  5  20  ? 142.140 189.215 180.273 1.00 29.76  ? 20  TRP F CA    1 
ATOM   11203 C  C     . TRP I  5  20  ? 141.401 190.262 179.451 1.00 32.07  ? 20  TRP F C     1 
ATOM   11204 O  O     . TRP I  5  20  ? 140.951 189.977 178.336 1.00 36.62  ? 20  TRP F O     1 
ATOM   11205 C  CB    . TRP I  5  20  ? 141.212 188.615 181.327 1.00 31.38  ? 20  TRP F CB    1 
ATOM   11206 C  CG    . TRP I  5  20  ? 139.828 188.381 180.813 1.00 33.62  ? 20  TRP F CG    1 
ATOM   11207 C  CD1   . TRP I  5  20  ? 138.733 189.162 181.029 1.00 28.71  ? 20  TRP F CD1   1 
ATOM   11208 C  CD2   . TRP I  5  20  ? 139.393 187.303 179.975 1.00 37.87  ? 20  TRP F CD2   1 
ATOM   11209 N  NE1   . TRP I  5  20  ? 137.641 188.632 180.390 1.00 33.80  ? 20  TRP F NE1   1 
ATOM   11210 C  CE2   . TRP I  5  20  ? 138.020 187.491 179.734 1.00 35.07  ? 20  TRP F CE2   1 
ATOM   11211 C  CE3   . TRP I  5  20  ? 140.031 186.193 179.413 1.00 33.44  ? 20  TRP F CE3   1 
ATOM   11212 C  CZ2   . TRP I  5  20  ? 137.272 186.614 178.952 1.00 34.80  ? 20  TRP F CZ2   1 
ATOM   11213 C  CZ3   . TRP I  5  20  ? 139.287 185.323 178.637 1.00 31.70  ? 20  TRP F CZ3   1 
ATOM   11214 C  CH2   . TRP I  5  20  ? 137.923 185.537 178.414 1.00 30.11  ? 20  TRP F CH2   1 
ATOM   11215 N  N     . LEU I  5  21  ? 141.268 191.480 179.982 1.00 32.73  ? 21  LEU F N     1 
ATOM   11216 C  CA    . LEU I  5  21  ? 140.566 192.531 179.250 1.00 25.35  ? 21  LEU F CA    1 
ATOM   11217 C  C     . LEU I  5  21  ? 141.278 192.870 177.949 1.00 32.76  ? 21  LEU F C     1 
ATOM   11218 O  O     . LEU I  5  21  ? 140.635 193.039 176.907 1.00 45.68  ? 21  LEU F O     1 
ATOM   11219 C  CB    . LEU I  5  21  ? 140.426 193.779 180.120 1.00 28.17  ? 21  LEU F CB    1 
ATOM   11220 C  CG    . LEU I  5  21  ? 139.509 193.679 181.338 1.00 36.52  ? 21  LEU F CG    1 
ATOM   11221 C  CD1   . LEU I  5  21  ? 139.382 195.029 182.013 1.00 28.02  ? 21  LEU F CD1   1 
ATOM   11222 C  CD2   . LEU I  5  21  ? 138.151 193.149 180.934 1.00 29.90  ? 21  LEU F CD2   1 
ATOM   11223 N  N     . ALA I  5  22  ? 142.606 192.984 177.990 1.00 29.79  ? 22  ALA F N     1 
ATOM   11224 C  CA    . ALA I  5  22  ? 143.360 193.283 176.778 1.00 22.67  ? 22  ALA F CA    1 
ATOM   11225 C  C     . ALA I  5  22  ? 143.221 192.161 175.758 1.00 27.31  ? 22  ALA F C     1 
ATOM   11226 O  O     . ALA I  5  22  ? 142.985 192.411 174.571 1.00 38.67  ? 22  ALA F O     1 
ATOM   11227 C  CB    . ALA I  5  22  ? 144.828 193.522 177.121 1.00 33.12  ? 22  ALA F CB    1 
ATOM   11228 N  N     . VAL I  5  23  ? 143.356 190.913 176.207 1.00 26.23  ? 23  VAL F N     1 
ATOM   11229 C  CA    . VAL I  5  23  ? 143.198 189.777 175.306 1.00 25.09  ? 23  VAL F CA    1 
ATOM   11230 C  C     . VAL I  5  23  ? 141.773 189.707 174.773 1.00 32.20  ? 23  VAL F C     1 
ATOM   11231 O  O     . VAL I  5  23  ? 141.555 189.490 173.576 1.00 38.78  ? 23  VAL F O     1 
ATOM   11232 C  CB    . VAL I  5  23  ? 143.609 188.473 176.013 1.00 34.12  ? 23  VAL F CB    1 
ATOM   11233 C  CG1   . VAL I  5  23  ? 143.233 187.267 175.169 1.00 25.71  ? 23  VAL F CG1   1 
ATOM   11234 C  CG2   . VAL I  5  23  ? 145.102 188.477 176.297 1.00 33.84  ? 23  VAL F CG2   1 
ATOM   11235 N  N     . LEU I  5  24  ? 140.780 189.892 175.646 1.00 29.69  ? 24  LEU F N     1 
ATOM   11236 C  CA    . LEU I  5  24  ? 139.393 189.799 175.202 1.00 27.03  ? 24  LEU F CA    1 
ATOM   11237 C  C     . LEU I  5  24  ? 139.057 190.894 174.199 1.00 27.63  ? 24  LEU F C     1 
ATOM   11238 O  O     . LEU I  5  24  ? 138.436 190.625 173.165 1.00 35.58  ? 24  LEU F O     1 
ATOM   11239 C  CB    . LEU I  5  24  ? 138.445 189.865 176.397 1.00 26.81  ? 24  LEU F CB    1 
ATOM   11240 C  CG    . LEU I  5  24  ? 136.961 189.744 176.050 1.00 23.88  ? 24  LEU F CG    1 
ATOM   11241 C  CD1   . LEU I  5  24  ? 136.609 188.317 175.647 1.00 19.11  ? 24  LEU F CD1   1 
ATOM   11242 C  CD2   . LEU I  5  24  ? 136.095 190.223 177.201 1.00 27.69  ? 24  LEU F CD2   1 
ATOM   11243 N  N     . ALA I  5  25  ? 139.474 192.130 174.477 1.00 26.69  ? 25  ALA F N     1 
ATOM   11244 C  CA    . ALA I  5  25  ? 139.190 193.230 173.563 1.00 20.01  ? 25  ALA F CA    1 
ATOM   11245 C  C     . ALA I  5  25  ? 139.855 193.010 172.211 1.00 23.31  ? 25  ALA F C     1 
ATOM   11246 O  O     . ALA I  5  25  ? 139.259 193.292 171.166 1.00 27.17  ? 25  ALA F O     1 
ATOM   11247 C  CB    . ALA I  5  25  ? 139.640 194.553 174.178 1.00 16.20  ? 25  ALA F CB    1 
ATOM   11248 N  N     . LEU I  5  26  ? 141.094 192.513 172.211 1.00 27.64  ? 26  LEU F N     1 
ATOM   11249 C  CA    . LEU I  5  26  ? 141.765 192.217 170.951 1.00 26.62  ? 26  LEU F CA    1 
ATOM   11250 C  C     . LEU I  5  26  ? 141.024 191.143 170.169 1.00 25.40  ? 26  LEU F C     1 
ATOM   11251 O  O     . LEU I  5  26  ? 140.856 191.261 168.951 1.00 33.93  ? 26  LEU F O     1 
ATOM   11252 C  CB    . LEU I  5  26  ? 143.208 191.785 171.208 1.00 31.23  ? 26  LEU F CB    1 
ATOM   11253 C  CG    . LEU I  5  26  ? 144.187 192.873 171.638 1.00 26.01  ? 26  LEU F CG    1 
ATOM   11254 C  CD1   . LEU I  5  26  ? 145.487 192.248 172.105 1.00 31.62  ? 26  LEU F CD1   1 
ATOM   11255 C  CD2   . LEU I  5  26  ? 144.433 193.836 170.496 1.00 23.26  ? 26  LEU F CD2   1 
ATOM   11256 N  N     . VAL I  5  27  ? 140.569 190.090 170.852 1.00 23.39  ? 27  VAL F N     1 
ATOM   11257 C  CA    . VAL I  5  27  ? 139.874 189.005 170.165 1.00 22.22  ? 27  VAL F CA    1 
ATOM   11258 C  C     . VAL I  5  27  ? 138.574 189.504 169.548 1.00 27.01  ? 27  VAL F C     1 
ATOM   11259 O  O     . VAL I  5  27  ? 138.271 189.209 168.387 1.00 31.93  ? 27  VAL F O     1 
ATOM   11260 C  CB    . VAL I  5  27  ? 139.629 187.826 171.125 1.00 28.00  ? 27  VAL F CB    1 
ATOM   11261 C  CG1   . VAL I  5  27  ? 138.781 186.769 170.453 1.00 23.10  ? 27  VAL F CG1   1 
ATOM   11262 C  CG2   . VAL I  5  27  ? 140.944 187.219 171.562 1.00 24.55  ? 27  VAL F CG2   1 
ATOM   11263 N  N     . ILE I  5  28  ? 137.791 190.277 170.306 1.00 20.27  ? 28  ILE F N     1 
ATOM   11264 C  CA    . ILE I  5  28  ? 136.511 190.753 169.790 1.00 18.28  ? 28  ILE F CA    1 
ATOM   11265 C  C     . ILE I  5  28  ? 136.720 191.756 168.663 1.00 23.64  ? 28  ILE F C     1 
ATOM   11266 O  O     . ILE I  5  28  ? 136.057 191.681 167.622 1.00 31.42  ? 28  ILE F O     1 
ATOM   11267 C  CB    . ILE I  5  28  ? 135.656 191.344 170.923 1.00 19.28  ? 28  ILE F CB    1 
ATOM   11268 C  CG1   . ILE I  5  28  ? 135.494 190.332 172.055 1.00 23.75  ? 28  ILE F CG1   1 
ATOM   11269 C  CG2   . ILE I  5  28  ? 134.291 191.732 170.399 1.00 16.03  ? 28  ILE F CG2   1 
ATOM   11270 C  CD1   . ILE I  5  28  ? 134.674 190.846 173.210 1.00 13.34  ? 28  ILE F CD1   1 
ATOM   11271 N  N     . HIS I  5  29  ? 137.639 192.709 168.842 1.00 23.28  ? 29  HIS F N     1 
ATOM   11272 C  CA    . HIS I  5  29  ? 137.910 193.670 167.777 1.00 20.80  ? 29  HIS F CA    1 
ATOM   11273 C  C     . HIS I  5  29  ? 138.415 192.966 166.521 1.00 18.31  ? 29  HIS F C     1 
ATOM   11274 O  O     . HIS I  5  29  ? 138.010 193.309 165.405 1.00 33.71  ? 29  HIS F O     1 
ATOM   11275 C  CB    . HIS I  5  29  ? 138.919 194.724 168.248 1.00 12.05  ? 29  HIS F CB    1 
ATOM   11276 C  CG    . HIS I  5  29  ? 138.314 195.881 168.991 1.00 14.74  ? 29  HIS F CG    1 
ATOM   11277 N  ND1   . HIS I  5  29  ? 138.343 195.981 170.365 1.00 15.61  ? 29  HIS F ND1   1 
ATOM   11278 C  CD2   . HIS I  5  29  ? 137.703 197.008 168.548 1.00 14.68  ? 29  HIS F CD2   1 
ATOM   11279 C  CE1   . HIS I  5  29  ? 137.763 197.109 170.738 1.00 13.54  ? 29  HIS F CE1   1 
ATOM   11280 N  NE2   . HIS I  5  29  ? 137.366 197.753 169.655 1.00 16.35  ? 29  HIS F NE2   1 
ATOM   11281 N  N     . PHE I  5  30  ? 139.298 191.975 166.680 1.00 15.14  ? 30  PHE F N     1 
ATOM   11282 C  CA    . PHE I  5  30  ? 139.770 191.215 165.525 1.00 21.08  ? 30  PHE F CA    1 
ATOM   11283 C  C     . PHE I  5  30  ? 138.657 190.371 164.914 1.00 18.03  ? 30  PHE F C     1 
ATOM   11284 O  O     . PHE I  5  30  ? 138.579 190.240 163.687 1.00 30.94  ? 30  PHE F O     1 
ATOM   11285 C  CB    . PHE I  5  30  ? 140.954 190.327 165.910 1.00 20.23  ? 30  PHE F CB    1 
ATOM   11286 C  CG    . PHE I  5  30  ? 142.220 191.084 166.189 1.00 21.22  ? 30  PHE F CG    1 
ATOM   11287 C  CD1   . PHE I  5  30  ? 142.354 192.405 165.803 1.00 26.67  ? 30  PHE F CD1   1 
ATOM   11288 C  CD2   . PHE I  5  30  ? 143.281 190.468 166.831 1.00 19.51  ? 30  PHE F CD2   1 
ATOM   11289 C  CE1   . PHE I  5  30  ? 143.516 193.099 166.060 1.00 28.78  ? 30  PHE F CE1   1 
ATOM   11290 C  CE2   . PHE I  5  30  ? 144.446 191.160 167.091 1.00 24.87  ? 30  PHE F CE2   1 
ATOM   11291 C  CZ    . PHE I  5  30  ? 144.562 192.478 166.704 1.00 28.43  ? 30  PHE F CZ    1 
ATOM   11292 N  N     . ILE I  5  31  ? 137.795 189.781 165.747 1.00 25.59  ? 31  ILE F N     1 
ATOM   11293 C  CA    . ILE I  5  31  ? 136.711 188.950 165.226 1.00 22.35  ? 31  ILE F CA    1 
ATOM   11294 C  C     . ILE I  5  31  ? 135.774 189.778 164.357 1.00 19.13  ? 31  ILE F C     1 
ATOM   11295 O  O     . ILE I  5  31  ? 135.356 189.340 163.278 1.00 29.47  ? 31  ILE F O     1 
ATOM   11296 C  CB    . ILE I  5  31  ? 135.957 188.255 166.378 1.00 22.35  ? 31  ILE F CB    1 
ATOM   11297 C  CG1   . ILE I  5  31  ? 136.640 186.937 166.749 1.00 27.14  ? 31  ILE F CG1   1 
ATOM   11298 C  CG2   . ILE I  5  31  ? 134.504 187.999 166.010 1.00 23.93  ? 31  ILE F CG2   1 
ATOM   11299 C  CD1   . ILE I  5  31  ? 135.976 186.201 167.883 1.00 23.24  ? 31  ILE F CD1   1 
ATOM   11300 N  N     . LEU I  5  32  ? 135.431 190.986 164.809 1.00 18.41  ? 32  LEU F N     1 
ATOM   11301 C  CA    . LEU I  5  32  ? 134.587 191.866 164.007 1.00 19.18  ? 32  LEU F CA    1 
ATOM   11302 C  C     . LEU I  5  32  ? 135.274 192.254 162.703 1.00 25.66  ? 32  LEU F C     1 
ATOM   11303 O  O     . LEU I  5  32  ? 134.635 192.298 161.646 1.00 32.74  ? 32  LEU F O     1 
ATOM   11304 C  CB    . LEU I  5  32  ? 134.219 193.110 164.811 1.00 18.37  ? 32  LEU F CB    1 
ATOM   11305 C  CG    . LEU I  5  32  ? 133.464 192.872 166.117 1.00 26.55  ? 32  LEU F CG    1 
ATOM   11306 C  CD1   . LEU I  5  32  ? 133.210 194.184 166.832 1.00 21.85  ? 32  LEU F CD1   1 
ATOM   11307 C  CD2   . LEU I  5  32  ? 132.163 192.146 165.855 1.00 10.73  ? 32  LEU F CD2   1 
ATOM   11308 N  N     . LEU I  5  33  ? 136.576 192.542 162.759 1.00 23.96  ? 33  LEU F N     1 
ATOM   11309 C  CA    . LEU I  5  33  ? 137.316 192.880 161.548 1.00 19.13  ? 33  LEU F CA    1 
ATOM   11310 C  C     . LEU I  5  33  ? 137.371 191.710 160.576 1.00 25.20  ? 33  LEU F C     1 
ATOM   11311 O  O     . LEU I  5  33  ? 137.542 191.913 159.369 1.00 32.24  ? 33  LEU F O     1 
ATOM   11312 C  CB    . LEU I  5  33  ? 138.728 193.340 161.908 1.00 21.19  ? 33  LEU F CB    1 
ATOM   11313 C  CG    . LEU I  5  33  ? 138.828 194.697 162.604 1.00 30.92  ? 33  LEU F CG    1 
ATOM   11314 C  CD1   . LEU I  5  33  ? 140.218 194.940 163.161 1.00 25.10  ? 33  LEU F CD1   1 
ATOM   11315 C  CD2   . LEU I  5  33  ? 138.451 195.802 161.646 1.00 23.49  ? 33  LEU F CD2   1 
ATOM   11316 N  N     . SER I  5  34  ? 137.252 190.482 161.079 1.00 22.27  ? 34  SER F N     1 
ATOM   11317 C  CA    . SER I  5  34  ? 137.203 189.321 160.200 1.00 24.54  ? 34  SER F CA    1 
ATOM   11318 C  C     . SER I  5  34  ? 135.845 189.172 159.529 1.00 24.37  ? 34  SER F C     1 
ATOM   11319 O  O     . SER I  5  34  ? 135.753 188.560 158.460 1.00 36.90  ? 34  SER F O     1 
ATOM   11320 C  CB    . SER I  5  34  ? 137.547 188.055 160.981 1.00 32.25  ? 34  SER F CB    1 
ATOM   11321 O  OG    . SER I  5  34  ? 138.874 188.118 161.471 1.00 44.20  ? 34  SER F OG    1 
ATOM   11322 N  N     . THR I  5  35  ? 134.792 189.708 160.135 1.00 27.21  ? 35  THR F N     1 
ATOM   11323 C  CA    . THR I  5  35  ? 133.465 189.655 159.545 1.00 29.27  ? 35  THR F CA    1 
ATOM   11324 C  C     . THR I  5  35  ? 133.325 190.710 158.451 1.00 36.28  ? 35  THR F C     1 
ATOM   11325 O  O     . THR I  5  35  ? 134.116 191.650 158.352 1.00 42.97  ? 35  THR F O     1 
ATOM   11326 C  CB    . THR I  5  35  ? 132.386 189.870 160.605 1.00 26.56  ? 35  THR F CB    1 
ATOM   11327 O  OG1   . THR I  5  35  ? 132.469 191.208 161.106 1.00 24.63  ? 35  THR F OG1   1 
ATOM   11328 C  CG2   . THR I  5  35  ? 132.573 188.899 161.752 1.00 28.30  ? 35  THR F CG2   1 
ATOM   11329 N  N     . ASP I  5  36  ? 132.312 190.526 157.607 1.00 38.15  ? 36  ASP F N     1 
ATOM   11330 C  CA    . ASP I  5  36  ? 132.012 191.522 156.584 1.00 41.93  ? 36  ASP F CA    1 
ATOM   11331 C  C     . ASP I  5  36  ? 131.084 192.608 157.112 1.00 39.17  ? 36  ASP F C     1 
ATOM   11332 O  O     . ASP I  5  36  ? 131.207 193.775 156.725 1.00 50.76  ? 36  ASP F O     1 
ATOM   11333 C  CB    . ASP I  5  36  ? 131.390 190.848 155.362 1.00 41.96  ? 36  ASP F CB    1 
ATOM   11334 C  CG    . ASP I  5  36  ? 130.292 189.870 155.735 1.00 53.57  ? 36  ASP F CG    1 
ATOM   11335 O  OD1   . ASP I  5  36  ? 130.614 188.799 156.293 1.00 54.18  ? 36  ASP F OD1   1 
ATOM   11336 O  OD2   . ASP I  5  36  ? 129.106 190.178 155.487 1.00 53.75  ? 36  ASP F OD2   1 
ATOM   11337 N  N     . ARG I  5  37  ? 130.147 192.244 157.988 1.00 23.79  ? 37  ARG F N     1 
ATOM   11338 C  CA    . ARG I  5  37  ? 129.132 193.196 158.423 1.00 24.49  ? 37  ARG F CA    1 
ATOM   11339 C  C     . ARG I  5  37  ? 129.694 194.218 159.403 1.00 33.07  ? 37  ARG F C     1 
ATOM   11340 O  O     . ARG I  5  37  ? 129.353 195.404 159.332 1.00 40.04  ? 37  ARG F O     1 
ATOM   11341 C  CB    . ARG I  5  37  ? 127.953 192.456 159.047 1.00 25.09  ? 37  ARG F CB    1 
ATOM   11342 C  CG    . ARG I  5  37  ? 126.908 193.375 159.642 1.00 22.64  ? 37  ARG F CG    1 
ATOM   11343 C  CD    . ARG I  5  37  ? 125.741 192.592 160.192 1.00 24.83  ? 37  ARG F CD    1 
ATOM   11344 N  NE    . ARG I  5  37  ? 124.782 193.449 160.877 1.00 29.07  ? 37  ARG F NE    1 
ATOM   11345 C  CZ    . ARG I  5  37  ? 123.824 194.136 160.272 1.00 29.86  ? 37  ARG F CZ    1 
ATOM   11346 N  NH1   . ARG I  5  37  ? 123.672 194.101 158.959 1.00 35.75  ? 37  ARG F NH1   1 
ATOM   11347 N  NH2   . ARG I  5  37  ? 122.997 194.876 161.002 1.00 21.78  ? 37  ARG F NH2   1 
ATOM   11348 N  N     . PHE I  5  38  ? 130.547 193.785 160.328 1.00 27.18  ? 38  PHE F N     1 
ATOM   11349 C  CA    . PHE I  5  38  ? 131.019 194.648 161.402 1.00 18.64  ? 38  PHE F CA    1 
ATOM   11350 C  C     . PHE I  5  38  ? 132.437 195.157 161.186 1.00 26.43  ? 38  PHE F C     1 
ATOM   11351 O  O     . PHE I  5  38  ? 133.007 195.762 162.096 1.00 41.62  ? 38  PHE F O     1 
ATOM   11352 C  CB    . PHE I  5  38  ? 130.922 193.916 162.740 1.00 25.20  ? 38  PHE F CB    1 
ATOM   11353 C  CG    . PHE I  5  38  ? 129.526 193.522 163.105 1.00 26.12  ? 38  PHE F CG    1 
ATOM   11354 C  CD1   . PHE I  5  38  ? 128.663 194.440 163.673 1.00 16.18  ? 38  PHE F CD1   1 
ATOM   11355 C  CD2   . PHE I  5  38  ? 129.068 192.241 162.860 1.00 20.42  ? 38  PHE F CD2   1 
ATOM   11356 C  CE1   . PHE I  5  38  ? 127.376 194.086 163.998 1.00 22.41  ? 38  PHE F CE1   1 
ATOM   11357 C  CE2   . PHE I  5  38  ? 127.782 191.882 163.185 1.00 20.55  ? 38  PHE F CE2   1 
ATOM   11358 C  CZ    . PHE I  5  38  ? 126.936 192.806 163.754 1.00 22.90  ? 38  PHE F CZ    1 
ATOM   11359 N  N     . ASN I  5  39  ? 133.015 194.933 160.010 1.00 22.65  ? 39  ASN F N     1 
ATOM   11360 C  CA    . ASN I  5  39  ? 134.343 195.450 159.692 1.00 12.14  ? 39  ASN F CA    1 
ATOM   11361 C  C     . ASN I  5  39  ? 134.192 196.909 159.288 1.00 30.09  ? 39  ASN F C     1 
ATOM   11362 O  O     . ASN I  5  39  ? 133.820 197.217 158.154 1.00 30.93  ? 39  ASN F O     1 
ATOM   11363 C  CB    . ASN I  5  39  ? 134.992 194.622 158.588 1.00 21.88  ? 39  ASN F CB    1 
ATOM   11364 C  CG    . ASN I  5  39  ? 136.377 195.112 158.226 1.00 30.38  ? 39  ASN F CG    1 
ATOM   11365 O  OD1   . ASN I  5  39  ? 136.944 195.958 158.907 1.00 37.36  ? 39  ASN F OD1   1 
ATOM   11366 N  ND2   . ASN I  5  39  ? 136.929 194.578 157.145 1.00 28.20  ? 39  ASN F ND2   1 
ATOM   11367 N  N     . TRP I  5  40  ? 134.477 197.816 160.223 1.00 27.04  ? 40  TRP F N     1 
ATOM   11368 C  CA    . TRP I  5  40  ? 134.224 199.230 159.977 1.00 16.01  ? 40  TRP F CA    1 
ATOM   11369 C  C     . TRP I  5  40  ? 135.246 199.826 159.018 1.00 23.87  ? 40  TRP F C     1 
ATOM   11370 O  O     . TRP I  5  40  ? 134.897 200.659 158.175 1.00 37.86  ? 40  TRP F O     1 
ATOM   11371 C  CB    . TRP I  5  40  ? 134.201 199.996 161.302 1.00 19.56  ? 40  TRP F CB    1 
ATOM   11372 C  CG    . TRP I  5  40  ? 135.464 199.882 162.099 1.00 21.40  ? 40  TRP F CG    1 
ATOM   11373 C  CD1   . TRP I  5  40  ? 136.464 200.802 162.180 1.00 19.90  ? 40  TRP F CD1   1 
ATOM   11374 C  CD2   . TRP I  5  40  ? 135.860 198.785 162.931 1.00 24.03  ? 40  TRP F CD2   1 
ATOM   11375 N  NE1   . TRP I  5  40  ? 137.458 200.349 163.009 1.00 15.46  ? 40  TRP F NE1   1 
ATOM   11376 C  CE2   . TRP I  5  40  ? 137.112 199.112 163.482 1.00 18.47  ? 40  TRP F CE2   1 
ATOM   11377 C  CE3   . TRP I  5  40  ? 135.277 197.560 163.266 1.00 23.49  ? 40  TRP F CE3   1 
ATOM   11378 C  CZ2   . TRP I  5  40  ? 137.792 198.259 164.345 1.00 20.79  ? 40  TRP F CZ2   1 
ATOM   11379 C  CZ3   . TRP I  5  40  ? 135.953 196.716 164.123 1.00 20.60  ? 40  TRP F CZ3   1 
ATOM   11380 C  CH2   . TRP I  5  40  ? 137.196 197.071 164.656 1.00 19.33  ? 40  TRP F CH2   1 
ATOM   11381 N  N     . VAL I  5  41  ? 136.513 199.420 159.125 1.00 25.38  ? 41  VAL F N     1 
ATOM   11382 C  CA    . VAL I  5  41  ? 137.520 199.948 158.209 1.00 29.50  ? 41  VAL F CA    1 
ATOM   11383 C  C     . VAL I  5  41  ? 137.341 199.366 156.814 1.00 27.92  ? 41  VAL F C     1 
ATOM   11384 O  O     . VAL I  5  41  ? 137.680 200.013 155.817 1.00 38.25  ? 41  VAL F O     1 
ATOM   11385 C  CB    . VAL I  5  41  ? 138.938 199.693 158.747 1.00 25.50  ? 41  VAL F CB    1 
ATOM   11386 C  CG1   . VAL I  5  41  ? 139.207 200.553 159.967 1.00 22.76  ? 41  VAL F CG1   1 
ATOM   11387 C  CG2   . VAL I  5  41  ? 139.129 198.228 159.078 1.00 26.30  ? 41  VAL F CG2   1 
ATOM   11388 N  N     . GLY I  5  42  ? 136.810 198.145 156.714 1.00 28.83  ? 42  GLY F N     1 
ATOM   11389 C  CA    . GLY I  5  42  ? 136.583 197.550 155.411 1.00 27.34  ? 42  GLY F CA    1 
ATOM   11390 C  C     . GLY I  5  42  ? 135.534 198.278 154.598 1.00 29.86  ? 42  GLY F C     1 
ATOM   11391 O  O     . GLY I  5  42  ? 135.566 198.241 153.365 1.00 40.03  ? 42  GLY F O     1 
ATOM   11392 N  N     . GLY I  5  43  ? 134.605 198.955 155.266 1.00 37.05  ? 43  GLY F N     1 
ATOM   11393 C  CA    . GLY I  5  43  ? 133.588 199.734 154.575 1.00 39.32  ? 43  GLY F CA    1 
ATOM   11394 C  C     . GLY I  5  43  ? 132.636 198.904 153.743 1.00 41.55  ? 43  GLY F C     1 
ATOM   11395 O  O     . GLY I  5  43  ? 132.325 199.275 152.605 1.00 45.99  ? 43  GLY F O     1 
ATOM   11396 N  N     . ALA I  5  44  ? 132.167 197.785 154.285 1.00 43.07  ? 44  ALA F N     1 
ATOM   11397 C  CA    . ALA I  5  44  ? 131.275 196.893 153.561 1.00 49.54  ? 44  ALA F CA    1 
ATOM   11398 C  C     . ALA I  5  44  ? 129.826 197.264 153.842 1.00 48.58  ? 44  ALA F C     1 
ATOM   11399 O  O     . ALA I  5  44  ? 129.420 197.379 155.003 1.00 48.47  ? 44  ALA F O     1 
ATOM   11400 C  CB    . ALA I  5  44  ? 131.538 195.439 153.949 1.00 47.14  ? 44  ALA F CB    1 
ATOM   11401 N  N     . ALA I  5  45  ? 129.052 197.445 152.776 1.00 50.73  ? 45  ALA F N     1 
ATOM   11402 C  CA    . ALA I  5  45  ? 127.640 197.768 152.912 1.00 50.20  ? 45  ALA F CA    1 
ATOM   11403 C  C     . ALA I  5  45  ? 126.862 196.570 153.442 1.00 53.22  ? 45  ALA F C     1 
ATOM   11404 O  O     . ALA I  5  45  ? 127.207 195.412 153.190 1.00 54.67  ? 45  ALA F O     1 
ATOM   11405 C  CB    . ALA I  5  45  ? 127.063 198.208 151.568 1.00 43.81  ? 45  ALA F CB    1 
ATOM   11406 N  N     . VAL I  5  46  ? 125.797 196.860 154.181 1.00 51.83  ? 46  VAL F N     1 
ATOM   11407 C  CA    . VAL I  5  46  ? 124.967 195.814 154.762 1.00 55.16  ? 46  VAL F CA    1 
ATOM   11408 C  C     . VAL I  5  46  ? 124.262 195.018 153.669 1.00 55.55  ? 46  VAL F C     1 
ATOM   11409 O  O     . VAL I  5  46  ? 124.286 195.393 152.497 1.00 59.59  ? 46  VAL F O     1 
ATOM   11410 C  CB    . VAL I  5  46  ? 123.942 196.400 155.746 1.00 49.73  ? 46  VAL F CB    1 
ATOM   11411 C  CG1   . VAL I  5  46  ? 124.640 197.244 156.800 1.00 50.29  ? 46  VAL F CG1   1 
ATOM   11412 C  CG2   . VAL I  5  46  ? 122.903 197.217 155.001 1.00 53.80  ? 46  VAL F CG2   1 
ATOM   11413 N  N     . LEU J  6  7   ? 151.420 195.079 201.691 1.00 87.61  ? 7   LEU G N     1 
ATOM   11414 C  CA    . LEU J  6  7   ? 150.551 195.119 200.522 1.00 89.43  ? 7   LEU G CA    1 
ATOM   11415 C  C     . LEU J  6  7   ? 149.898 193.760 200.303 1.00 91.14  ? 7   LEU G C     1 
ATOM   11416 O  O     . LEU J  6  7   ? 148.702 193.671 200.037 1.00 90.69  ? 7   LEU G O     1 
ATOM   11417 C  CB    . LEU J  6  7   ? 151.338 195.545 199.280 1.00 90.25  ? 7   LEU G CB    1 
ATOM   11418 C  CG    . LEU J  6  7   ? 150.532 196.064 198.085 1.00 89.31  ? 7   LEU G CG    1 
ATOM   11419 C  CD1   . LEU J  6  7   ? 150.024 194.936 197.199 1.00 88.45  ? 7   LEU G CD1   1 
ATOM   11420 C  CD2   . LEU J  6  7   ? 149.370 196.907 198.577 1.00 86.24  ? 7   LEU G CD2   1 
ATOM   11421 N  N     . THR J  6  8   ? 150.698 192.699 200.412 1.00 95.99  ? 8   THR G N     1 
ATOM   11422 C  CA    . THR J  6  8   ? 150.147 191.354 200.294 1.00 95.30  ? 8   THR G CA    1 
ATOM   11423 C  C     . THR J  6  8   ? 149.172 191.057 201.426 1.00 96.02  ? 8   THR G C     1 
ATOM   11424 O  O     . THR J  6  8   ? 148.106 190.473 201.201 1.00 94.09  ? 8   THR G O     1 
ATOM   11425 C  CB    . THR J  6  8   ? 151.276 190.325 200.272 1.00 93.80  ? 8   THR G CB    1 
ATOM   11426 O  OG1   . THR J  6  8   ? 152.232 190.641 201.292 1.00 93.60  ? 8   THR G OG1   1 
ATOM   11427 C  CG2   . THR J  6  8   ? 151.968 190.326 198.915 1.00 92.34  ? 8   THR G CG2   1 
ATOM   11428 N  N     . GLY J  6  9   ? 149.523 191.445 202.650 1.00 90.79  ? 9   GLY G N     1 
ATOM   11429 C  CA    . GLY J  6  9   ? 148.640 191.268 203.785 1.00 88.26  ? 9   GLY G CA    1 
ATOM   11430 C  C     . GLY J  6  9   ? 147.819 192.497 204.120 1.00 87.81  ? 9   GLY G C     1 
ATOM   11431 O  O     . GLY J  6  9   ? 147.971 193.066 205.205 1.00 88.29  ? 9   GLY G O     1 
ATOM   11432 N  N     . LEU J  6  10  ? 146.948 192.916 203.204 1.00 80.07  ? 10  LEU G N     1 
ATOM   11433 C  CA    . LEU J  6  10  ? 146.121 194.092 203.444 1.00 77.66  ? 10  LEU G CA    1 
ATOM   11434 C  C     . LEU J  6  10  ? 145.201 193.877 204.639 1.00 78.87  ? 10  LEU G C     1 
ATOM   11435 O  O     . LEU J  6  10  ? 144.696 192.775 204.870 1.00 81.31  ? 10  LEU G O     1 
ATOM   11436 C  CB    . LEU J  6  10  ? 145.291 194.425 202.206 1.00 74.99  ? 10  LEU G CB    1 
ATOM   11437 C  CG    . LEU J  6  10  ? 146.058 195.023 201.028 1.00 77.59  ? 10  LEU G CG    1 
ATOM   11438 C  CD1   . LEU J  6  10  ? 145.104 195.493 199.949 1.00 75.85  ? 10  LEU G CD1   1 
ATOM   11439 C  CD2   . LEU J  6  10  ? 146.956 196.160 201.493 1.00 80.06  ? 10  LEU G CD2   1 
ATOM   11440 N  N     . SER J  6  11  ? 144.994 194.943 205.405 1.00 67.03  ? 11  SER G N     1 
ATOM   11441 C  CA    . SER J  6  11  ? 144.103 194.909 206.552 1.00 66.24  ? 11  SER G CA    1 
ATOM   11442 C  C     . SER J  6  11  ? 142.651 195.016 206.092 1.00 66.00  ? 11  SER G C     1 
ATOM   11443 O  O     . SER J  6  11  ? 142.356 195.162 204.903 1.00 67.34  ? 11  SER G O     1 
ATOM   11444 C  CB    . SER J  6  11  ? 144.455 196.030 207.524 1.00 67.01  ? 11  SER G CB    1 
ATOM   11445 O  OG    . SER J  6  11  ? 144.421 197.288 206.875 1.00 65.05  ? 11  SER G OG    1 
ATOM   11446 N  N     . ASP J  6  12  ? 141.728 194.943 207.054 1.00 65.91  ? 12  ASP G N     1 
ATOM   11447 C  CA    . ASP J  6  12  ? 140.307 195.036 206.728 1.00 68.04  ? 12  ASP G CA    1 
ATOM   11448 C  C     . ASP J  6  12  ? 139.964 196.396 206.132 1.00 67.80  ? 12  ASP G C     1 
ATOM   11449 O  O     . ASP J  6  12  ? 139.270 196.482 205.113 1.00 68.11  ? 12  ASP G O     1 
ATOM   11450 C  CB    . ASP J  6  12  ? 139.462 194.772 207.975 1.00 70.75  ? 12  ASP G CB    1 
ATOM   11451 C  CG    . ASP J  6  12  ? 139.475 193.318 208.392 1.00 73.03  ? 12  ASP G CG    1 
ATOM   11452 O  OD1   . ASP J  6  12  ? 140.087 192.499 207.678 1.00 73.12  ? 12  ASP G OD1   1 
ATOM   11453 O  OD2   . ASP J  6  12  ? 138.868 192.992 209.434 1.00 74.26  ? 12  ASP G OD2   1 
ATOM   11454 N  N     . GLU J  6  13  ? 140.435 197.474 206.762 1.00 64.86  ? 13  GLU G N     1 
ATOM   11455 C  CA    . GLU J  6  13  ? 140.125 198.812 206.269 1.00 64.94  ? 13  GLU G CA    1 
ATOM   11456 C  C     . GLU J  6  13  ? 140.724 199.045 204.888 1.00 65.03  ? 13  GLU G C     1 
ATOM   11457 O  O     . GLU J  6  13  ? 140.091 199.662 204.024 1.00 65.42  ? 13  GLU G O     1 
ATOM   11458 C  CB    . GLU J  6  13  ? 140.624 199.864 207.258 1.00 67.07  ? 13  GLU G CB    1 
ATOM   11459 C  CG    . GLU J  6  13  ? 140.312 201.294 206.853 1.00 71.04  ? 13  GLU G CG    1 
ATOM   11460 C  CD    . GLU J  6  13  ? 141.521 202.202 206.954 1.00 72.28  ? 13  GLU G CD    1 
ATOM   11461 O  OE1   . GLU J  6  13  ? 142.637 201.740 206.636 1.00 70.30  ? 13  GLU G OE1   1 
ATOM   11462 O  OE2   . GLU J  6  13  ? 141.360 203.372 207.358 1.00 70.66  ? 13  GLU G OE2   1 
ATOM   11463 N  N     . GLU J  6  14  ? 141.953 198.575 204.668 1.00 61.92  ? 14  GLU G N     1 
ATOM   11464 C  CA    . GLU J  6  14  ? 142.562 198.697 203.348 1.00 60.90  ? 14  GLU G CA    1 
ATOM   11465 C  C     . GLU J  6  14  ? 141.851 197.822 202.322 1.00 61.38  ? 14  GLU G C     1 
ATOM   11466 O  O     . GLU J  6  14  ? 141.700 198.216 201.161 1.00 61.56  ? 14  GLU G O     1 
ATOM   11467 C  CB    . GLU J  6  14  ? 144.051 198.358 203.425 1.00 64.82  ? 14  GLU G CB    1 
ATOM   11468 C  CG    . GLU J  6  14  ? 144.924 199.569 203.710 1.00 66.61  ? 14  GLU G CG    1 
ATOM   11469 C  CD    . GLU J  6  14  ? 146.285 199.207 204.278 1.00 68.07  ? 14  GLU G CD    1 
ATOM   11470 O  OE1   . GLU J  6  14  ? 146.691 198.030 204.175 1.00 66.59  ? 14  GLU G OE1   1 
ATOM   11471 O  OE2   . GLU J  6  14  ? 146.947 200.107 204.839 1.00 67.97  ? 14  GLU G OE2   1 
ATOM   11472 N  N     . ALA J  6  15  ? 141.414 196.625 202.727 1.00 56.73  ? 15  ALA G N     1 
ATOM   11473 C  CA    . ALA J  6  15  ? 140.653 195.777 201.816 1.00 46.94  ? 15  ALA G CA    1 
ATOM   11474 C  C     . ALA J  6  15  ? 139.329 196.425 201.437 1.00 45.56  ? 15  ALA G C     1 
ATOM   11475 O  O     . ALA J  6  15  ? 138.917 196.375 200.273 1.00 51.76  ? 15  ALA G O     1 
ATOM   11476 C  CB    . ALA J  6  15  ? 140.417 194.402 202.437 1.00 51.23  ? 15  ALA G CB    1 
ATOM   11477 N  N     . LYS J  6  16  ? 138.642 197.034 202.406 1.00 47.81  ? 16  LYS G N     1 
ATOM   11478 C  CA    . LYS J  6  16  ? 137.393 197.719 202.094 1.00 47.68  ? 16  LYS G CA    1 
ATOM   11479 C  C     . LYS J  6  16  ? 137.632 198.905 201.170 1.00 45.53  ? 16  LYS G C     1 
ATOM   11480 O  O     . LYS J  6  16  ? 136.855 199.138 200.238 1.00 46.72  ? 16  LYS G O     1 
ATOM   11481 C  CB    . LYS J  6  16  ? 136.693 198.170 203.377 1.00 46.68  ? 16  LYS G CB    1 
ATOM   11482 C  CG    . LYS J  6  16  ? 136.252 197.033 204.284 1.00 47.41  ? 16  LYS G CG    1 
ATOM   11483 C  CD    . LYS J  6  16  ? 134.809 197.201 204.735 1.00 49.76  ? 16  LYS G CD    1 
ATOM   11484 C  CE    . LYS J  6  16  ? 134.405 196.080 205.682 1.00 51.99  ? 16  LYS G CE    1 
ATOM   11485 N  NZ    . LYS J  6  16  ? 132.955 196.128 206.017 1.00 50.15  ? 16  LYS G NZ    1 
ATOM   11486 N  N     . GLU J  6  17  ? 138.697 199.673 201.414 1.00 43.15  ? 17  GLU G N     1 
ATOM   11487 C  CA    . GLU J  6  17  ? 138.984 200.820 200.557 1.00 44.16  ? 17  GLU G CA    1 
ATOM   11488 C  C     . GLU J  6  17  ? 139.353 200.380 199.146 1.00 46.42  ? 17  GLU G C     1 
ATOM   11489 O  O     . GLU J  6  17  ? 138.899 200.980 198.164 1.00 45.00  ? 17  GLU G O     1 
ATOM   11490 C  CB    . GLU J  6  17  ? 140.097 201.675 201.161 1.00 43.89  ? 17  GLU G CB    1 
ATOM   11491 C  CG    . GLU J  6  17  ? 140.628 202.768 200.234 1.00 46.63  ? 17  GLU G CG    1 
ATOM   11492 C  CD    . GLU J  6  17  ? 139.740 203.998 200.154 1.00 55.70  ? 17  GLU G CD    1 
ATOM   11493 O  OE1   . GLU J  6  17  ? 138.500 203.860 200.140 1.00 56.44  ? 17  GLU G OE1   1 
ATOM   11494 O  OE2   . GLU J  6  17  ? 140.292 205.117 200.103 1.00 54.50  ? 17  GLU G OE2   1 
ATOM   11495 N  N     . PHE J  6  18  ? 140.180 199.340 199.020 1.00 41.24  ? 18  PHE G N     1 
ATOM   11496 C  CA    . PHE J  6  18  ? 140.534 198.845 197.694 1.00 28.48  ? 18  PHE G CA    1 
ATOM   11497 C  C     . PHE J  6  18  ? 139.309 198.307 196.967 1.00 35.15  ? 18  PHE G C     1 
ATOM   11498 O  O     . PHE J  6  18  ? 139.170 198.491 195.752 1.00 38.97  ? 18  PHE G O     1 
ATOM   11499 C  CB    . PHE J  6  18  ? 141.613 197.765 197.794 1.00 32.75  ? 18  PHE G CB    1 
ATOM   11500 C  CG    . PHE J  6  18  ? 142.110 197.282 196.458 1.00 36.77  ? 18  PHE G CG    1 
ATOM   11501 C  CD1   . PHE J  6  18  ? 141.468 196.253 195.791 1.00 36.09  ? 18  PHE G CD1   1 
ATOM   11502 C  CD2   . PHE J  6  18  ? 143.219 197.860 195.869 1.00 40.90  ? 18  PHE G CD2   1 
ATOM   11503 C  CE1   . PHE J  6  18  ? 141.922 195.815 194.560 1.00 35.07  ? 18  PHE G CE1   1 
ATOM   11504 C  CE2   . PHE J  6  18  ? 143.676 197.424 194.640 1.00 39.04  ? 18  PHE G CE2   1 
ATOM   11505 C  CZ    . PHE J  6  18  ? 143.026 196.399 193.987 1.00 35.95  ? 18  PHE G CZ    1 
ATOM   11506 N  N     . HIS J  6  19  ? 138.414 197.633 197.692 1.00 37.99  ? 19  HIS G N     1 
ATOM   11507 C  CA    . HIS J  6  19  ? 137.205 197.112 197.066 1.00 32.33  ? 19  HIS G CA    1 
ATOM   11508 C  C     . HIS J  6  19  ? 136.315 198.237 196.557 1.00 39.75  ? 19  HIS G C     1 
ATOM   11509 O  O     . HIS J  6  19  ? 135.734 198.130 195.471 1.00 45.63  ? 19  HIS G O     1 
ATOM   11510 C  CB    . HIS J  6  19  ? 136.438 196.226 198.044 1.00 37.39  ? 19  HIS G CB    1 
ATOM   11511 C  CG    . HIS J  6  19  ? 135.304 195.479 197.415 1.00 38.29  ? 19  HIS G CG    1 
ATOM   11512 N  ND1   . HIS J  6  19  ? 135.482 194.604 196.366 1.00 43.57  ? 19  HIS G ND1   1 
ATOM   11513 C  CD2   . HIS J  6  19  ? 133.978 195.481 197.683 1.00 39.36  ? 19  HIS G CD2   1 
ATOM   11514 C  CE1   . HIS J  6  19  ? 134.314 194.094 196.018 1.00 39.96  ? 19  HIS G CE1   1 
ATOM   11515 N  NE2   . HIS J  6  19  ? 133.386 194.610 196.802 1.00 45.44  ? 19  HIS G NE2   1 
ATOM   11516 N  N     . SER J  6  20  ? 136.194 199.322 197.325 1.00 38.04  ? 20  SER G N     1 
ATOM   11517 C  CA    . SER J  6  20  ? 135.371 200.446 196.890 1.00 35.98  ? 20  SER G CA    1 
ATOM   11518 C  C     . SER J  6  20  ? 135.915 201.052 195.604 1.00 38.26  ? 20  SER G C     1 
ATOM   11519 O  O     . SER J  6  20  ? 135.162 201.326 194.665 1.00 42.55  ? 20  SER G O     1 
ATOM   11520 C  CB    . SER J  6  20  ? 135.300 201.503 197.991 1.00 40.03  ? 20  SER G CB    1 
ATOM   11521 O  OG    . SER J  6  20  ? 136.575 202.071 198.233 1.00 50.60  ? 20  SER G OG    1 
ATOM   11522 N  N     . ILE J  6  21  ? 137.231 201.258 195.541 1.00 37.16  ? 21  ILE G N     1 
ATOM   11523 C  CA    . ILE J  6  21  ? 137.835 201.815 194.338 1.00 37.04  ? 21  ILE G CA    1 
ATOM   11524 C  C     . ILE J  6  21  ? 137.764 200.818 193.188 1.00 39.32  ? 21  ILE G C     1 
ATOM   11525 O  O     . ILE J  6  21  ? 137.598 201.206 192.026 1.00 43.96  ? 21  ILE G O     1 
ATOM   11526 C  CB    . ILE J  6  21  ? 139.279 202.261 194.624 1.00 41.16  ? 21  ILE G CB    1 
ATOM   11527 C  CG1   . ILE J  6  21  ? 139.300 203.200 195.831 1.00 40.08  ? 21  ILE G CG1   1 
ATOM   11528 C  CG2   . ILE J  6  21  ? 139.871 202.950 193.407 1.00 37.47  ? 21  ILE G CG2   1 
ATOM   11529 C  CD1   . ILE J  6  21  ? 140.631 203.864 196.077 1.00 42.37  ? 21  ILE G CD1   1 
ATOM   11530 N  N     . PHE J  6  22  ? 137.902 199.523 193.486 1.00 27.42  ? 22  PHE G N     1 
ATOM   11531 C  CA    . PHE J  6  22  ? 137.773 198.515 192.439 1.00 28.35  ? 22  PHE G CA    1 
ATOM   11532 C  C     . PHE J  6  22  ? 136.371 198.514 191.845 1.00 32.74  ? 22  PHE G C     1 
ATOM   11533 O  O     . PHE J  6  22  ? 136.208 198.448 190.622 1.00 40.88  ? 22  PHE G O     1 
ATOM   11534 C  CB    . PHE J  6  22  ? 138.120 197.131 192.988 1.00 31.79  ? 22  PHE G CB    1 
ATOM   11535 C  CG    . PHE J  6  22  ? 137.936 196.020 191.994 1.00 31.33  ? 22  PHE G CG    1 
ATOM   11536 C  CD1   . PHE J  6  22  ? 138.923 195.733 191.070 1.00 32.02  ? 22  PHE G CD1   1 
ATOM   11537 C  CD2   . PHE J  6  22  ? 136.776 195.263 191.984 1.00 32.47  ? 22  PHE G CD2   1 
ATOM   11538 C  CE1   . PHE J  6  22  ? 138.758 194.715 190.154 1.00 31.60  ? 22  PHE G CE1   1 
ATOM   11539 C  CE2   . PHE J  6  22  ? 136.608 194.244 191.069 1.00 31.75  ? 22  PHE G CE2   1 
ATOM   11540 C  CZ    . PHE J  6  22  ? 137.600 193.970 190.157 1.00 32.68  ? 22  PHE G CZ    1 
ATOM   11541 N  N     . MET J  6  23  ? 135.345 198.588 192.696 1.00 36.73  ? 23  MET G N     1 
ATOM   11542 C  CA    . MET J  6  23  ? 133.973 198.605 192.200 1.00 36.10  ? 23  MET G CA    1 
ATOM   11543 C  C     . MET J  6  23  ? 133.671 199.889 191.439 1.00 34.47  ? 23  MET G C     1 
ATOM   11544 O  O     . MET J  6  23  ? 132.964 199.863 190.425 1.00 38.83  ? 23  MET G O     1 
ATOM   11545 C  CB    . MET J  6  23  ? 132.992 198.412 193.356 1.00 35.49  ? 23  MET G CB    1 
ATOM   11546 C  CG    . MET J  6  23  ? 133.013 197.016 193.953 1.00 38.48  ? 23  MET G CG    1 
ATOM   11547 S  SD    . MET J  6  23  ? 132.812 195.722 192.711 1.00 48.31  ? 23  MET G SD    1 
ATOM   11548 C  CE    . MET J  6  23  ? 131.279 196.219 191.929 1.00 39.79  ? 23  MET G CE    1 
ATOM   11549 N  N     . GLN J  6  24  ? 134.184 201.026 191.915 1.00 37.88  ? 24  GLN G N     1 
ATOM   11550 C  CA    . GLN J  6  24  ? 133.995 202.275 191.184 1.00 36.36  ? 24  GLN G CA    1 
ATOM   11551 C  C     . GLN J  6  24  ? 134.693 202.233 189.832 1.00 37.13  ? 24  GLN G C     1 
ATOM   11552 O  O     . GLN J  6  24  ? 134.131 202.671 188.821 1.00 41.10  ? 24  GLN G O     1 
ATOM   11553 C  CB    . GLN J  6  24  ? 134.508 203.455 192.006 1.00 38.36  ? 24  GLN G CB    1 
ATOM   11554 C  CG    . GLN J  6  24  ? 133.722 203.730 193.272 1.00 41.85  ? 24  GLN G CG    1 
ATOM   11555 C  CD    . GLN J  6  24  ? 134.180 204.997 193.962 1.00 47.34  ? 24  GLN G CD    1 
ATOM   11556 O  OE1   . GLN J  6  24  ? 134.469 205.000 195.159 1.00 46.05  ? 24  GLN G OE1   1 
ATOM   11557 N  NE2   . GLN J  6  24  ? 134.249 206.085 193.205 1.00 47.06  ? 24  GLN G NE2   1 
ATOM   11558 N  N     . SER J  6  25  ? 135.921 201.713 189.792 1.00 31.42  ? 25  SER G N     1 
ATOM   11559 C  CA    . SER J  6  25  ? 136.628 201.590 188.523 1.00 28.47  ? 25  SER G CA    1 
ATOM   11560 C  C     . SER J  6  25  ? 135.902 200.638 187.582 1.00 30.25  ? 25  SER G C     1 
ATOM   11561 O  O     . SER J  6  25  ? 135.798 200.901 186.378 1.00 41.87  ? 25  SER G O     1 
ATOM   11562 C  CB    . SER J  6  25  ? 138.060 201.118 188.764 1.00 30.55  ? 25  SER G CB    1 
ATOM   11563 O  OG    . SER J  6  25  ? 138.740 201.978 189.661 1.00 37.67  ? 25  SER G OG    1 
ATOM   11564 N  N     . PHE J  6  26  ? 135.401 199.522 188.113 1.00 31.37  ? 26  PHE G N     1 
ATOM   11565 C  CA    . PHE J  6  26  ? 134.668 198.564 187.293 1.00 27.79  ? 26  PHE G CA    1 
ATOM   11566 C  C     . PHE J  6  26  ? 133.360 199.155 186.781 1.00 30.58  ? 26  PHE G C     1 
ATOM   11567 O  O     . PHE J  6  26  ? 132.971 198.909 185.635 1.00 43.09  ? 26  PHE G O     1 
ATOM   11568 C  CB    . PHE J  6  26  ? 134.412 197.286 188.093 1.00 29.34  ? 26  PHE G CB    1 
ATOM   11569 C  CG    . PHE J  6  26  ? 133.407 196.366 187.465 1.00 35.16  ? 26  PHE G CG    1 
ATOM   11570 C  CD1   . PHE J  6  26  ? 133.762 195.552 186.405 1.00 32.53  ? 26  PHE G CD1   1 
ATOM   11571 C  CD2   . PHE J  6  26  ? 132.109 196.305 187.948 1.00 37.56  ? 26  PHE G CD2   1 
ATOM   11572 C  CE1   . PHE J  6  26  ? 132.839 194.701 185.828 1.00 34.14  ? 26  PHE G CE1   1 
ATOM   11573 C  CE2   . PHE J  6  26  ? 131.182 195.455 187.377 1.00 38.48  ? 26  PHE G CE2   1 
ATOM   11574 C  CZ    . PHE J  6  26  ? 131.547 194.653 186.314 1.00 39.18  ? 26  PHE G CZ    1 
ATOM   11575 N  N     . LEU J  6  27  ? 132.661 199.922 187.619 1.00 28.07  ? 27  LEU G N     1 
ATOM   11576 C  CA    . LEU J  6  27  ? 131.419 200.551 187.179 1.00 30.42  ? 27  LEU G CA    1 
ATOM   11577 C  C     . LEU J  6  27  ? 131.674 201.586 186.091 1.00 28.28  ? 27  LEU G C     1 
ATOM   11578 O  O     . LEU J  6  27  ? 130.929 201.654 185.107 1.00 35.02  ? 27  LEU G O     1 
ATOM   11579 C  CB    . LEU J  6  27  ? 130.701 201.188 188.367 1.00 36.14  ? 27  LEU G CB    1 
ATOM   11580 C  CG    . LEU J  6  27  ? 129.655 200.316 189.061 1.00 37.92  ? 27  LEU G CG    1 
ATOM   11581 C  CD1   . LEU J  6  27  ? 129.104 201.013 190.289 1.00 39.77  ? 27  LEU G CD1   1 
ATOM   11582 C  CD2   . LEU J  6  27  ? 128.536 199.976 188.093 1.00 35.90  ? 27  LEU G CD2   1 
ATOM   11583 N  N     . ILE J  6  28  ? 132.713 202.406 186.250 1.00 27.62  ? 28  ILE G N     1 
ATOM   11584 C  CA    . ILE J  6  28  ? 133.045 203.378 185.213 1.00 31.96  ? 28  ILE G CA    1 
ATOM   11585 C  C     . ILE J  6  28  ? 133.462 202.662 183.935 1.00 35.08  ? 28  ILE G C     1 
ATOM   11586 O  O     . ILE J  6  28  ? 133.058 203.046 182.832 1.00 39.66  ? 28  ILE G O     1 
ATOM   11587 C  CB    . ILE J  6  28  ? 134.132 204.351 185.711 1.00 29.13  ? 28  ILE G CB    1 
ATOM   11588 C  CG1   . ILE J  6  28  ? 133.503 205.587 186.358 1.00 33.31  ? 28  ILE G CG1   1 
ATOM   11589 C  CG2   . ILE J  6  28  ? 135.035 204.784 184.571 1.00 30.71  ? 28  ILE G CG2   1 
ATOM   11590 C  CD1   . ILE J  6  28  ? 132.769 205.325 187.654 1.00 35.63  ? 28  ILE G CD1   1 
ATOM   11591 N  N     . PHE J  6  29  ? 134.266 201.604 184.064 1.00 27.69  ? 29  PHE G N     1 
ATOM   11592 C  CA    . PHE J  6  29  ? 134.660 200.828 182.894 1.00 18.25  ? 29  PHE G CA    1 
ATOM   11593 C  C     . PHE J  6  29  ? 133.451 200.192 182.223 1.00 26.40  ? 29  PHE G C     1 
ATOM   11594 O  O     . PHE J  6  29  ? 133.331 200.214 180.993 1.00 34.82  ? 29  PHE G O     1 
ATOM   11595 C  CB    . PHE J  6  29  ? 135.678 199.761 183.294 1.00 28.81  ? 29  PHE G CB    1 
ATOM   11596 C  CG    . PHE J  6  29  ? 136.082 198.854 182.171 1.00 29.06  ? 29  PHE G CG    1 
ATOM   11597 C  CD1   . PHE J  6  29  ? 137.001 199.271 181.224 1.00 27.45  ? 29  PHE G CD1   1 
ATOM   11598 C  CD2   . PHE J  6  29  ? 135.550 197.580 182.065 1.00 28.64  ? 29  PHE G CD2   1 
ATOM   11599 C  CE1   . PHE J  6  29  ? 137.378 198.442 180.191 1.00 27.60  ? 29  PHE G CE1   1 
ATOM   11600 C  CE2   . PHE J  6  29  ? 135.925 196.744 181.035 1.00 33.92  ? 29  PHE G CE2   1 
ATOM   11601 C  CZ    . PHE J  6  29  ? 136.842 197.177 180.095 1.00 34.50  ? 29  PHE G CZ    1 
ATOM   11602 N  N     . THR J  6  30  ? 132.541 199.621 183.014 1.00 30.48  ? 30  THR G N     1 
ATOM   11603 C  CA    . THR J  6  30  ? 131.334 199.032 182.444 1.00 24.10  ? 30  THR G CA    1 
ATOM   11604 C  C     . THR J  6  30  ? 130.436 200.098 181.830 1.00 31.70  ? 30  THR G C     1 
ATOM   11605 O  O     . THR J  6  30  ? 129.855 199.884 180.761 1.00 43.56  ? 30  THR G O     1 
ATOM   11606 C  CB    . THR J  6  30  ? 130.573 198.244 183.510 1.00 25.47  ? 30  THR G CB    1 
ATOM   11607 O  OG1   . THR J  6  30  ? 131.493 197.439 184.257 1.00 44.13  ? 30  THR G OG1   1 
ATOM   11608 C  CG2   . THR J  6  30  ? 129.538 197.339 182.864 1.00 28.89  ? 30  THR G CG2   1 
ATOM   11609 N  N     . ALA J  6  31  ? 130.315 201.255 182.487 1.00 24.60  ? 31  ALA G N     1 
ATOM   11610 C  CA    . ALA J  6  31  ? 129.433 202.305 181.984 1.00 21.18  ? 31  ALA G CA    1 
ATOM   11611 C  C     . ALA J  6  31  ? 129.896 202.823 180.629 1.00 31.22  ? 31  ALA G C     1 
ATOM   11612 O  O     . ALA J  6  31  ? 129.077 203.040 179.730 1.00 38.36  ? 31  ALA G O     1 
ATOM   11613 C  CB    . ALA J  6  31  ? 129.349 203.450 182.992 1.00 29.95  ? 31  ALA G CB    1 
ATOM   11614 N  N     . VAL J  6  32  ? 131.203 203.036 180.467 1.00 26.93  ? 32  VAL G N     1 
ATOM   11615 C  CA    . VAL J  6  32  ? 131.729 203.487 179.182 1.00 23.06  ? 32  VAL G CA    1 
ATOM   11616 C  C     . VAL J  6  32  ? 131.492 202.430 178.113 1.00 23.67  ? 32  VAL G C     1 
ATOM   11617 O  O     . VAL J  6  32  ? 131.148 202.747 176.968 1.00 32.60  ? 32  VAL G O     1 
ATOM   11618 C  CB    . VAL J  6  32  ? 133.221 203.841 179.311 1.00 23.95  ? 32  VAL G CB    1 
ATOM   11619 C  CG1   . VAL J  6  32  ? 133.793 204.225 177.960 1.00 25.85  ? 32  VAL G CG1   1 
ATOM   11620 C  CG2   . VAL J  6  32  ? 133.411 204.967 180.309 1.00 28.56  ? 32  VAL G CG2   1 
ATOM   11621 N  N     . ALA J  6  33  ? 131.674 201.158 178.469 1.00 18.19  ? 33  ALA G N     1 
ATOM   11622 C  CA    . ALA J  6  33  ? 131.425 200.076 177.522 1.00 22.51  ? 33  ALA G CA    1 
ATOM   11623 C  C     . ALA J  6  33  ? 129.951 199.990 177.147 1.00 23.93  ? 33  ALA G C     1 
ATOM   11624 O  O     . ALA J  6  33  ? 129.617 199.710 175.990 1.00 33.06  ? 33  ALA G O     1 
ATOM   11625 C  CB    . ALA J  6  33  ? 131.909 198.755 178.108 1.00 22.26  ? 33  ALA G CB    1 
ATOM   11626 N  N     . VAL J  6  34  ? 129.055 200.221 178.110 1.00 15.85  ? 34  VAL G N     1 
ATOM   11627 C  CA    . VAL J  6  34  ? 127.625 200.210 177.810 1.00 22.08  ? 34  VAL G CA    1 
ATOM   11628 C  C     . VAL J  6  34  ? 127.287 201.303 176.806 1.00 23.65  ? 34  VAL G C     1 
ATOM   11629 O  O     . VAL J  6  34  ? 126.515 201.087 175.864 1.00 32.85  ? 34  VAL G O     1 
ATOM   11630 C  CB    . VAL J  6  34  ? 126.804 200.358 179.105 1.00 22.81  ? 34  VAL G CB    1 
ATOM   11631 C  CG1   . VAL J  6  34  ? 125.356 200.677 178.784 1.00 24.52  ? 34  VAL G CG1   1 
ATOM   11632 C  CG2   . VAL J  6  34  ? 126.886 199.094 179.930 1.00 24.60  ? 34  VAL G CG2   1 
ATOM   11633 N  N     . VAL J  6  35  ? 127.859 202.493 176.993 1.00 23.44  ? 35  VAL G N     1 
ATOM   11634 C  CA    . VAL J  6  35  ? 127.672 203.573 176.029 1.00 24.41  ? 35  VAL G CA    1 
ATOM   11635 C  C     . VAL J  6  35  ? 128.261 203.188 174.679 1.00 26.54  ? 35  VAL G C     1 
ATOM   11636 O  O     . VAL J  6  35  ? 127.677 203.471 173.626 1.00 30.35  ? 35  VAL G O     1 
ATOM   11637 C  CB    . VAL J  6  35  ? 128.286 204.878 176.568 1.00 28.15  ? 35  VAL G CB    1 
ATOM   11638 C  CG1   . VAL J  6  35  ? 128.357 205.925 175.477 1.00 29.38  ? 35  VAL G CG1   1 
ATOM   11639 C  CG2   . VAL J  6  35  ? 127.475 205.395 177.740 1.00 23.24  ? 35  VAL G CG2   1 
ATOM   11640 N  N     . ALA J  6  36  ? 129.420 202.528 174.688 1.00 22.76  ? 36  ALA G N     1 
ATOM   11641 C  CA    . ALA J  6  36  ? 130.035 202.084 173.442 1.00 21.97  ? 36  ALA G CA    1 
ATOM   11642 C  C     . ALA J  6  36  ? 129.128 201.121 172.688 1.00 23.19  ? 36  ALA G C     1 
ATOM   11643 O  O     . ALA J  6  36  ? 129.016 201.194 171.459 1.00 32.04  ? 36  ALA G O     1 
ATOM   11644 C  CB    . ALA J  6  36  ? 131.386 201.431 173.731 1.00 25.44  ? 36  ALA G CB    1 
ATOM   11645 N  N     . HIS J  6  37  ? 128.477 200.204 173.406 1.00 22.51  ? 37  HIS G N     1 
ATOM   11646 C  CA    . HIS J  6  37  ? 127.568 199.268 172.754 1.00 10.78  ? 37  HIS G CA    1 
ATOM   11647 C  C     . HIS J  6  37  ? 126.316 199.969 172.244 1.00 20.66  ? 37  HIS G C     1 
ATOM   11648 O  O     . HIS J  6  37  ? 125.778 199.599 171.195 1.00 35.06  ? 37  HIS G O     1 
ATOM   11649 C  CB    . HIS J  6  37  ? 127.204 198.138 173.711 1.00 15.61  ? 37  HIS G CB    1 
ATOM   11650 C  CG    . HIS J  6  37  ? 128.314 197.163 173.933 1.00 19.16  ? 37  HIS G CG    1 
ATOM   11651 N  ND1   . HIS J  6  37  ? 129.357 197.409 174.798 1.00 26.11  ? 37  HIS G ND1   1 
ATOM   11652 C  CD2   . HIS J  6  37  ? 128.552 195.946 173.392 1.00 17.38  ? 37  HIS G CD2   1 
ATOM   11653 C  CE1   . HIS J  6  37  ? 130.185 196.382 174.788 1.00 21.56  ? 37  HIS G CE1   1 
ATOM   11654 N  NE2   . HIS J  6  37  ? 129.721 195.481 173.942 1.00 20.35  ? 37  HIS G NE2   1 
ATOM   11655 N  N     . PHE J  6  38  ? 125.828 200.972 172.976 1.00 23.65  ? 38  PHE G N     1 
ATOM   11656 C  CA    . PHE J  6  38  ? 124.684 201.735 172.490 1.00 25.39  ? 38  PHE G CA    1 
ATOM   11657 C  C     . PHE J  6  38  ? 125.025 202.464 171.199 1.00 35.24  ? 38  PHE G C     1 
ATOM   11658 O  O     . PHE J  6  38  ? 124.192 202.555 170.290 1.00 37.59  ? 38  PHE G O     1 
ATOM   11659 C  CB    . PHE J  6  38  ? 124.208 202.718 173.555 1.00 25.76  ? 38  PHE G CB    1 
ATOM   11660 C  CG    . PHE J  6  38  ? 122.997 202.249 174.301 1.00 32.92  ? 38  PHE G CG    1 
ATOM   11661 C  CD1   . PHE J  6  38  ? 121.728 202.503 173.812 1.00 36.28  ? 38  PHE G CD1   1 
ATOM   11662 C  CD2   . PHE J  6  38  ? 123.126 201.545 175.484 1.00 36.75  ? 38  PHE G CD2   1 
ATOM   11663 C  CE1   . PHE J  6  38  ? 120.609 202.069 174.495 1.00 38.65  ? 38  PHE G CE1   1 
ATOM   11664 C  CE2   . PHE J  6  38  ? 122.012 201.106 176.169 1.00 35.77  ? 38  PHE G CE2   1 
ATOM   11665 C  CZ    . PHE J  6  38  ? 120.752 201.369 175.675 1.00 36.09  ? 38  PHE G CZ    1 
ATOM   11666 N  N     . LEU J  6  39  ? 126.238 203.010 171.110 1.00 26.97  ? 39  LEU G N     1 
ATOM   11667 C  CA    . LEU J  6  39  ? 126.699 203.591 169.854 1.00 27.27  ? 39  LEU G CA    1 
ATOM   11668 C  C     . LEU J  6  39  ? 126.852 202.524 168.779 1.00 21.82  ? 39  LEU G C     1 
ATOM   11669 O  O     . LEU J  6  39  ? 126.476 202.739 167.621 1.00 28.43  ? 39  LEU G O     1 
ATOM   11670 C  CB    . LEU J  6  39  ? 128.018 204.328 170.075 1.00 25.26  ? 39  LEU G CB    1 
ATOM   11671 C  CG    . LEU J  6  39  ? 127.964 205.480 171.075 1.00 27.74  ? 39  LEU G CG    1 
ATOM   11672 C  CD1   . LEU J  6  39  ? 129.354 206.016 171.359 1.00 31.73  ? 39  LEU G CD1   1 
ATOM   11673 C  CD2   . LEU J  6  39  ? 127.055 206.583 170.561 1.00 24.63  ? 39  LEU G CD2   1 
ATOM   11674 N  N     . ALA J  6  40  ? 127.409 201.366 169.143 1.00 21.51  ? 40  ALA G N     1 
ATOM   11675 C  CA    . ALA J  6  40  ? 127.602 200.294 168.173 1.00 19.06  ? 40  ALA G CA    1 
ATOM   11676 C  C     . ALA J  6  40  ? 126.269 199.769 167.660 1.00 23.02  ? 40  ALA G C     1 
ATOM   11677 O  O     . ALA J  6  40  ? 126.137 199.441 166.475 1.00 32.00  ? 40  ALA G O     1 
ATOM   11678 C  CB    . ALA J  6  40  ? 128.421 199.164 168.794 1.00 18.62  ? 40  ALA G CB    1 
ATOM   11679 N  N     . TRP J  6  41  ? 125.274 199.667 168.541 1.00 25.60  ? 41  TRP G N     1 
ATOM   11680 C  CA    . TRP J  6  41  ? 123.944 199.255 168.109 1.00 20.56  ? 41  TRP G CA    1 
ATOM   11681 C  C     . TRP J  6  41  ? 123.336 200.278 167.158 1.00 24.25  ? 41  TRP G C     1 
ATOM   11682 O  O     . TRP J  6  41  ? 122.669 199.911 166.184 1.00 34.19  ? 41  TRP G O     1 
ATOM   11683 C  CB    . TRP J  6  41  ? 123.044 199.042 169.323 1.00 25.95  ? 41  TRP G CB    1 
ATOM   11684 C  CG    . TRP J  6  41  ? 121.731 198.420 168.989 1.00 28.34  ? 41  TRP G CG    1 
ATOM   11685 C  CD1   . TRP J  6  41  ? 120.572 199.067 168.693 1.00 29.45  ? 41  TRP G CD1   1 
ATOM   11686 C  CD2   . TRP J  6  41  ? 121.438 197.019 168.914 1.00 31.08  ? 41  TRP G CD2   1 
ATOM   11687 N  NE1   . TRP J  6  41  ? 119.575 198.161 168.439 1.00 29.18  ? 41  TRP G NE1   1 
ATOM   11688 C  CE2   . TRP J  6  41  ? 120.081 196.896 168.569 1.00 28.37  ? 41  TRP G CE2   1 
ATOM   11689 C  CE3   . TRP J  6  41  ? 122.192 195.858 169.106 1.00 26.12  ? 41  TRP G CE3   1 
ATOM   11690 C  CZ2   . TRP J  6  41  ? 119.461 195.660 168.410 1.00 31.00  ? 41  TRP G CZ2   1 
ATOM   11691 C  CZ3   . TRP J  6  41  ? 121.575 194.634 168.949 1.00 24.14  ? 41  TRP G CZ3   1 
ATOM   11692 C  CH2   . TRP J  6  41  ? 120.223 194.544 168.605 1.00 27.54  ? 41  TRP G CH2   1 
ATOM   11693 N  N     . ALA J  6  42  ? 123.551 201.567 167.430 1.00 26.04  ? 42  ALA G N     1 
ATOM   11694 C  CA    . ALA J  6  42  ? 123.074 202.606 166.524 1.00 27.66  ? 42  ALA G CA    1 
ATOM   11695 C  C     . ALA J  6  42  ? 123.729 202.496 165.154 1.00 28.50  ? 42  ALA G C     1 
ATOM   11696 O  O     . ALA J  6  42  ? 123.098 202.807 164.138 1.00 35.92  ? 42  ALA G O     1 
ATOM   11697 C  CB    . ALA J  6  42  ? 123.327 203.987 167.126 1.00 24.61  ? 42  ALA G CB    1 
ATOM   11698 N  N     . TRP J  6  43  ? 124.988 202.060 165.102 1.00 23.39  ? 43  TRP G N     1 
ATOM   11699 C  CA    . TRP J  6  43  ? 125.640 201.840 163.816 1.00 16.73  ? 43  TRP G CA    1 
ATOM   11700 C  C     . TRP J  6  43  ? 125.072 200.606 163.128 1.00 22.72  ? 43  TRP G C     1 
ATOM   11701 O  O     . TRP J  6  43  ? 124.454 200.704 162.062 1.00 28.74  ? 43  TRP G O     1 
ATOM   11702 C  CB    . TRP J  6  43  ? 127.152 201.710 164.011 1.00 21.72  ? 43  TRP G CB    1 
ATOM   11703 C  CG    . TRP J  6  43  ? 127.905 201.277 162.790 1.00 15.15  ? 43  TRP G CG    1 
ATOM   11704 C  CD1   . TRP J  6  43  ? 127.842 201.832 161.550 1.00 12.13  ? 43  TRP G CD1   1 
ATOM   11705 C  CD2   . TRP J  6  43  ? 128.857 200.209 162.702 1.00 16.27  ? 43  TRP G CD2   1 
ATOM   11706 N  NE1   . TRP J  6  43  ? 128.686 201.174 160.691 1.00 23.59  ? 43  TRP G NE1   1 
ATOM   11707 C  CE2   . TRP J  6  43  ? 129.322 200.173 161.376 1.00 17.87  ? 43  TRP G CE2   1 
ATOM   11708 C  CE3   . TRP J  6  43  ? 129.359 199.280 163.616 1.00 22.20  ? 43  TRP G CE3   1 
ATOM   11709 C  CZ2   . TRP J  6  43  ? 130.262 199.243 160.939 1.00 17.08  ? 43  TRP G CZ2   1 
ATOM   11710 C  CZ3   . TRP J  6  43  ? 130.288 198.359 163.180 1.00 26.75  ? 43  TRP G CZ3   1 
ATOM   11711 C  CH2   . TRP J  6  43  ? 130.732 198.347 161.855 1.00 26.29  ? 43  TRP G CH2   1 
ATOM   11712 N  N     . ARG J  6  44  ? 125.245 199.436 163.740 1.00 25.35  ? 44  ARG G N     1 
ATOM   11713 C  CA    . ARG J  6  44  ? 124.756 198.194 163.157 1.00 23.08  ? 44  ARG G CA    1 
ATOM   11714 C  C     . ARG J  6  44  ? 124.339 197.212 164.244 1.00 26.91  ? 44  ARG G C     1 
ATOM   11715 O  O     . ARG J  6  44  ? 125.187 196.719 164.996 1.00 33.35  ? 44  ARG G O     1 
ATOM   11716 C  CB    . ARG J  6  44  ? 125.819 197.571 162.249 1.00 21.78  ? 44  ARG G CB    1 
ATOM   11717 C  CG    . ARG J  6  44  ? 125.890 198.216 160.878 1.00 20.59  ? 44  ARG G CG    1 
ATOM   11718 C  CD    . ARG J  6  44  ? 127.033 197.691 160.038 1.00 18.31  ? 44  ARG G CD    1 
ATOM   11719 N  NE    . ARG J  6  44  ? 127.210 198.508 158.845 1.00 17.75  ? 44  ARG G NE    1 
ATOM   11720 C  CZ    . ARG J  6  44  ? 128.068 198.243 157.870 1.00 20.41  ? 44  ARG G CZ    1 
ATOM   11721 N  NH1   . ARG J  6  44  ? 128.845 197.174 157.905 1.00 20.21  ? 44  ARG G NH1   1 
ATOM   11722 N  NH2   . ARG J  6  44  ? 128.145 199.070 156.832 1.00 21.64  ? 44  ARG G NH2   1 
ATOM   11723 N  N     . PRO J  6  45  ? 123.046 196.920 164.366 1.00 24.36  ? 45  PRO G N     1 
ATOM   11724 C  CA    . PRO J  6  45  ? 122.603 195.918 165.341 1.00 21.73  ? 45  PRO G CA    1 
ATOM   11725 C  C     . PRO J  6  45  ? 123.165 194.543 165.019 1.00 22.26  ? 45  PRO G C     1 
ATOM   11726 O  O     . PRO J  6  45  ? 123.385 194.191 163.859 1.00 33.57  ? 45  PRO G O     1 
ATOM   11727 C  CB    . PRO J  6  45  ? 121.076 195.943 165.207 1.00 24.34  ? 45  PRO G CB    1 
ATOM   11728 C  CG    . PRO J  6  45  ? 120.770 197.280 164.626 1.00 21.12  ? 45  PRO G CG    1 
ATOM   11729 C  CD    . PRO J  6  45  ? 121.914 197.594 163.713 1.00 20.18  ? 45  PRO G CD    1 
ATOM   11730 N  N     . TRP J  6  46  ? 123.400 193.761 166.071 1.00 28.56  ? 46  TRP G N     1 
ATOM   11731 C  CA    . TRP J  6  46  ? 124.035 192.456 165.948 1.00 24.63  ? 46  TRP G CA    1 
ATOM   11732 C  C     . TRP J  6  46  ? 123.126 191.304 166.355 1.00 27.75  ? 46  TRP G C     1 
ATOM   11733 O  O     . TRP J  6  46  ? 123.598 190.168 166.462 1.00 31.83  ? 46  TRP G O     1 
ATOM   11734 C  CB    . TRP J  6  46  ? 125.318 192.418 166.775 1.00 23.83  ? 46  TRP G CB    1 
ATOM   11735 C  CG    . TRP J  6  46  ? 125.111 192.764 168.207 1.00 23.77  ? 46  TRP G CG    1 
ATOM   11736 C  CD1   . TRP J  6  46  ? 124.732 191.921 169.207 1.00 22.45  ? 46  TRP G CD1   1 
ATOM   11737 C  CD2   . TRP J  6  46  ? 125.274 194.051 168.806 1.00 21.61  ? 46  TRP G CD2   1 
ATOM   11738 N  NE1   . TRP J  6  46  ? 124.650 192.603 170.394 1.00 27.14  ? 46  TRP G NE1   1 
ATOM   11739 C  CE2   . TRP J  6  46  ? 124.980 193.913 170.175 1.00 23.52  ? 46  TRP G CE2   1 
ATOM   11740 C  CE3   . TRP J  6  46  ? 125.644 195.306 168.318 1.00 17.76  ? 46  TRP G CE3   1 
ATOM   11741 C  CZ2   . TRP J  6  46  ? 125.042 194.983 171.061 1.00 24.76  ? 46  TRP G CZ2   1 
ATOM   11742 C  CZ3   . TRP J  6  46  ? 125.709 196.364 169.200 1.00 20.17  ? 46  TRP G CZ3   1 
ATOM   11743 C  CH2   . TRP J  6  46  ? 125.409 196.196 170.555 1.00 24.93  ? 46  TRP G CH2   1 
ATOM   11744 N  N     . ILE J  6  47  ? 121.844 191.558 166.589 1.00 34.04  ? 47  ILE G N     1 
ATOM   11745 C  CA    . ILE J  6  47  ? 120.906 190.478 166.877 1.00 31.62  ? 47  ILE G CA    1 
ATOM   11746 C  C     . ILE J  6  47  ? 119.950 190.356 165.697 1.00 29.28  ? 47  ILE G C     1 
ATOM   11747 O  O     . ILE J  6  47  ? 119.006 191.149 165.578 1.00 39.76  ? 47  ILE G O     1 
ATOM   11748 C  CB    . ILE J  6  47  ? 120.146 190.719 168.190 1.00 27.00  ? 47  ILE G CB    1 
ATOM   11749 C  CG1   . ILE J  6  47  ? 121.125 190.893 169.353 1.00 31.70  ? 47  ILE G CG1   1 
ATOM   11750 C  CG2   . ILE J  6  47  ? 119.202 189.564 168.465 1.00 30.47  ? 47  ILE G CG2   1 
ATOM   11751 C  CD1   . ILE J  6  47  ? 121.924 189.653 169.677 1.00 26.23  ? 47  ILE G CD1   1 
ATOM   11752 N  N     . PRO J  6  48  ? 120.153 189.389 164.808 1.00 27.71  ? 48  PRO G N     1 
ATOM   11753 C  CA    . PRO J  6  48  ? 119.295 189.282 163.626 1.00 29.31  ? 48  PRO G CA    1 
ATOM   11754 C  C     . PRO J  6  48  ? 117.901 188.794 163.980 1.00 34.99  ? 48  PRO G C     1 
ATOM   11755 O  O     . PRO J  6  48  ? 117.674 188.136 164.997 1.00 45.20  ? 48  PRO G O     1 
ATOM   11756 C  CB    . PRO J  6  48  ? 120.029 188.261 162.755 1.00 28.26  ? 48  PRO G CB    1 
ATOM   11757 C  CG    . PRO J  6  48  ? 120.732 187.400 163.734 1.00 25.91  ? 48  PRO G CG    1 
ATOM   11758 C  CD    . PRO J  6  48  ? 121.156 188.312 164.857 1.00 33.75  ? 48  PRO G CD    1 
ATOM   11759 N  N     . GLY J  6  49  ? 116.953 189.136 163.112 1.00 45.37  ? 49  GLY G N     1 
ATOM   11760 C  CA    . GLY J  6  49  ? 115.629 188.563 163.180 1.00 45.10  ? 49  GLY G CA    1 
ATOM   11761 C  C     . GLY J  6  49  ? 115.587 187.208 162.504 1.00 47.33  ? 49  GLY G C     1 
ATOM   11762 O  O     . GLY J  6  49  ? 116.595 186.676 162.040 1.00 49.49  ? 49  GLY G O     1 
ATOM   11763 N  N     . ALA J  6  50  ? 114.378 186.645 162.442 1.00 53.50  ? 50  ALA G N     1 
ATOM   11764 C  CA    . ALA J  6  50  ? 114.207 185.326 161.840 1.00 51.38  ? 50  ALA G CA    1 
ATOM   11765 C  C     . ALA J  6  50  ? 114.628 185.327 160.376 1.00 49.93  ? 50  ALA G C     1 
ATOM   11766 O  O     . ALA J  6  50  ? 115.202 184.347 159.887 1.00 55.55  ? 50  ALA G O     1 
ATOM   11767 C  CB    . ALA J  6  50  ? 112.758 184.867 161.983 1.00 53.03  ? 50  ALA G CB    1 
ATOM   11768 N  N     . GLU J  6  51  ? 114.351 186.415 159.660 1.00 52.49  ? 51  GLU G N     1 
ATOM   11769 C  CA    . GLU J  6  51  ? 114.761 186.523 158.267 1.00 53.70  ? 51  GLU G CA    1 
ATOM   11770 C  C     . GLU J  6  51  ? 116.251 186.792 158.115 1.00 52.77  ? 51  GLU G C     1 
ATOM   11771 O  O     . GLU J  6  51  ? 116.806 186.543 157.039 1.00 56.50  ? 51  GLU G O     1 
ATOM   11772 C  CB    . GLU J  6  51  ? 113.966 187.631 157.569 1.00 54.69  ? 51  GLU G CB    1 
ATOM   11773 C  CG    . GLU J  6  51  ? 114.312 189.056 158.008 1.00 58.97  ? 51  GLU G CG    1 
ATOM   11774 C  CD    . GLU J  6  51  ? 113.765 189.419 159.381 1.00 62.44  ? 51  GLU G CD    1 
ATOM   11775 O  OE1   . GLU J  6  51  ? 113.095 188.571 160.005 1.00 61.00  ? 51  GLU G OE1   1 
ATOM   11776 O  OE2   . GLU J  6  51  ? 114.000 190.560 159.833 1.00 61.84  ? 51  GLU G OE2   1 
ATOM   11777 N  N     . GLY J  6  52  ? 116.909 187.278 159.162 1.00 48.33  ? 52  GLY G N     1 
ATOM   11778 C  CA    . GLY J  6  52  ? 118.312 187.627 159.086 1.00 41.48  ? 52  GLY G CA    1 
ATOM   11779 C  C     . GLY J  6  52  ? 118.537 189.119 159.195 1.00 44.48  ? 52  GLY G C     1 
ATOM   11780 O  O     . GLY J  6  52  ? 117.793 189.815 159.893 1.00 49.40  ? 52  GLY G O     1 
ATOM   11781 N  N     . TYR J  6  53  ? 119.557 189.624 158.513 1.00 33.05  ? 53  TYR G N     1 
ATOM   11782 C  CA    . TYR J  6  53  ? 119.848 191.051 158.520 1.00 34.62  ? 53  TYR G CA    1 
ATOM   11783 C  C     . TYR J  6  53  ? 119.239 191.735 157.303 1.00 36.06  ? 53  TYR G C     1 
ATOM   11784 O  O     . TYR J  6  53  ? 119.886 191.864 156.267 1.00 35.46  ? 53  TYR G O     1 
ATOM   11785 C  CB    . TYR J  6  53  ? 121.356 191.292 158.559 1.00 33.38  ? 53  TYR G CB    1 
ATOM   11786 C  CG    . TYR J  6  53  ? 121.989 191.012 159.900 1.00 25.72  ? 53  TYR G CG    1 
ATOM   11787 C  CD1   . TYR J  6  53  ? 121.433 191.508 161.071 1.00 28.46  ? 53  TYR G CD1   1 
ATOM   11788 C  CD2   . TYR J  6  53  ? 123.140 190.245 159.996 1.00 25.61  ? 53  TYR G CD2   1 
ATOM   11789 C  CE1   . TYR J  6  53  ? 122.009 191.252 162.295 1.00 30.38  ? 53  TYR G CE1   1 
ATOM   11790 C  CE2   . TYR J  6  53  ? 123.721 189.987 161.216 1.00 28.84  ? 53  TYR G CE2   1 
ATOM   11791 C  CZ    . TYR J  6  53  ? 123.152 190.488 162.361 1.00 31.34  ? 53  TYR G CZ    1 
ATOM   11792 O  OH    . TYR J  6  53  ? 123.734 190.228 163.577 1.00 31.17  ? 53  TYR G OH    1 
ATOM   11793 N  N     . MET K  7  1   ? 127.214 172.934 202.759 1.00 66.67  ? 1   MET I N     1 
ATOM   11794 C  CA    . MET K  7  1   ? 128.205 172.781 201.700 1.00 68.00  ? 1   MET I CA    1 
ATOM   11795 C  C     . MET K  7  1   ? 129.444 173.620 201.977 1.00 68.38  ? 1   MET I C     1 
ATOM   11796 O  O     . MET K  7  1   ? 130.403 173.599 201.208 1.00 69.69  ? 1   MET I O     1 
ATOM   11797 C  CB    . MET K  7  1   ? 127.608 173.170 200.348 1.00 70.61  ? 1   MET I CB    1 
ATOM   11798 C  CG    . MET K  7  1   ? 127.046 172.006 199.543 1.00 71.25  ? 1   MET I CG    1 
ATOM   11799 S  SD    . MET K  7  1   ? 128.290 171.190 198.523 1.00 83.67  ? 1   MET I SD    1 
ATOM   11800 C  CE    . MET K  7  1   ? 128.766 169.817 199.566 1.00 67.35  ? 1   MET I CE    1 
ATOM   11801 N  N     . TRP K  7  2   ? 129.411 174.360 203.086 1.00 60.21  ? 2   TRP I N     1 
ATOM   11802 C  CA    . TRP K  7  2   ? 130.526 175.233 203.430 1.00 58.35  ? 2   TRP I CA    1 
ATOM   11803 C  C     . TRP K  7  2   ? 131.792 174.439 203.723 1.00 58.02  ? 2   TRP I C     1 
ATOM   11804 O  O     . TRP K  7  2   ? 132.900 174.963 203.566 1.00 59.76  ? 2   TRP I O     1 
ATOM   11805 C  CB    . TRP K  7  2   ? 130.156 176.102 204.630 1.00 55.35  ? 2   TRP I CB    1 
ATOM   11806 C  CG    . TRP K  7  2   ? 129.944 175.317 205.881 1.00 59.66  ? 2   TRP I CG    1 
ATOM   11807 C  CD1   . TRP K  7  2   ? 128.760 174.847 206.366 1.00 58.28  ? 2   TRP I CD1   1 
ATOM   11808 C  CD2   . TRP K  7  2   ? 130.950 174.904 206.811 1.00 59.02  ? 2   TRP I CD2   1 
ATOM   11809 N  NE1   . TRP K  7  2   ? 128.966 174.168 207.541 1.00 60.91  ? 2   TRP I NE1   1 
ATOM   11810 C  CE2   . TRP K  7  2   ? 130.304 174.190 207.835 1.00 59.27  ? 2   TRP I CE2   1 
ATOM   11811 C  CE3   . TRP K  7  2   ? 132.336 175.074 206.876 1.00 58.92  ? 2   TRP I CE3   1 
ATOM   11812 C  CZ2   . TRP K  7  2   ? 130.994 173.645 208.911 1.00 58.83  ? 2   TRP I CZ2   1 
ATOM   11813 C  CZ3   . TRP K  7  2   ? 133.019 174.531 207.939 1.00 60.79  ? 2   TRP I CZ3   1 
ATOM   11814 C  CH2   . TRP K  7  2   ? 132.349 173.825 208.944 1.00 59.67  ? 2   TRP I CH2   1 
ATOM   11815 N  N     . ARG K  7  3   ? 131.650 173.179 204.140 1.00 60.41  ? 3   ARG I N     1 
ATOM   11816 C  CA    . ARG K  7  3   ? 132.803 172.338 204.433 1.00 55.11  ? 3   ARG I CA    1 
ATOM   11817 C  C     . ARG K  7  3   ? 133.576 171.952 203.183 1.00 58.48  ? 3   ARG I C     1 
ATOM   11818 O  O     . ARG K  7  3   ? 134.659 171.369 203.302 1.00 58.40  ? 3   ARG I O     1 
ATOM   11819 C  CB    . ARG K  7  3   ? 132.362 171.076 205.172 1.00 54.04  ? 3   ARG I CB    1 
ATOM   11820 C  CG    . ARG K  7  3   ? 131.514 171.350 206.394 1.00 57.94  ? 3   ARG I CG    1 
ATOM   11821 C  CD    . ARG K  7  3   ? 131.156 170.071 207.128 1.00 57.84  ? 3   ARG I CD    1 
ATOM   11822 N  NE    . ARG K  7  3   ? 130.257 170.318 208.249 1.00 59.03  ? 3   ARG I NE    1 
ATOM   11823 C  CZ    . ARG K  7  3   ? 128.937 170.394 208.149 1.00 58.62  ? 3   ARG I CZ    1 
ATOM   11824 N  NH1   . ARG K  7  3   ? 128.324 170.274 206.983 1.00 59.25  ? 3   ARG I NH1   1 
ATOM   11825 N  NH2   . ARG K  7  3   ? 128.214 170.595 209.246 1.00 57.94  ? 3   ARG I NH2   1 
ATOM   11826 N  N     . MET K  7  4   ? 133.040 172.252 201.998 1.00 57.56  ? 4   MET I N     1 
ATOM   11827 C  CA    . MET K  7  4   ? 133.746 171.972 200.753 1.00 55.93  ? 4   MET I CA    1 
ATOM   11828 C  C     . MET K  7  4   ? 135.113 172.642 200.718 1.00 58.70  ? 4   MET I C     1 
ATOM   11829 O  O     . MET K  7  4   ? 136.039 172.130 200.079 1.00 58.86  ? 4   MET I O     1 
ATOM   11830 C  CB    . MET K  7  4   ? 132.894 172.437 199.568 1.00 55.24  ? 4   MET I CB    1 
ATOM   11831 C  CG    . MET K  7  4   ? 133.445 172.097 198.196 1.00 56.71  ? 4   MET I CG    1 
ATOM   11832 S  SD    . MET K  7  4   ? 133.412 170.328 197.856 1.00 72.74  ? 4   MET I SD    1 
ATOM   11833 C  CE    . MET K  7  4   ? 133.656 170.313 196.082 1.00 59.93  ? 4   MET I CE    1 
ATOM   11834 N  N     . TRP K  7  5   ? 135.269 173.764 201.416 1.00 55.38  ? 5   TRP I N     1 
ATOM   11835 C  CA    . TRP K  7  5   ? 136.499 174.543 201.381 1.00 51.18  ? 5   TRP I CA    1 
ATOM   11836 C  C     . TRP K  7  5   ? 137.534 174.077 202.392 1.00 54.50  ? 5   TRP I C     1 
ATOM   11837 O  O     . TRP K  7  5   ? 138.630 174.644 202.442 1.00 57.50  ? 5   TRP I O     1 
ATOM   11838 C  CB    . TRP K  7  5   ? 136.172 176.022 201.598 1.00 45.94  ? 5   TRP I CB    1 
ATOM   11839 C  CG    . TRP K  7  5   ? 135.056 176.462 200.715 1.00 48.65  ? 5   TRP I CG    1 
ATOM   11840 C  CD1   . TRP K  7  5   ? 133.839 176.929 201.103 1.00 48.83  ? 5   TRP I CD1   1 
ATOM   11841 C  CD2   . TRP K  7  5   ? 135.039 176.431 199.283 1.00 51.66  ? 5   TRP I CD2   1 
ATOM   11842 N  NE1   . TRP K  7  5   ? 133.068 177.209 200.001 1.00 45.92  ? 5   TRP I NE1   1 
ATOM   11843 C  CE2   . TRP K  7  5   ? 133.784 176.913 198.872 1.00 46.63  ? 5   TRP I CE2   1 
ATOM   11844 C  CE3   . TRP K  7  5   ? 135.969 176.054 198.310 1.00 48.38  ? 5   TRP I CE3   1 
ATOM   11845 C  CZ2   . TRP K  7  5   ? 133.434 177.027 197.530 1.00 50.68  ? 5   TRP I CZ2   1 
ATOM   11846 C  CZ3   . TRP K  7  5   ? 135.619 176.167 196.980 1.00 45.62  ? 5   TRP I CZ3   1 
ATOM   11847 C  CH2   . TRP K  7  5   ? 134.363 176.648 196.602 1.00 45.96  ? 5   TRP I CH2   1 
ATOM   11848 N  N     . LYS K  7  6   ? 137.218 173.067 203.193 1.00 57.70  ? 6   LYS I N     1 
ATOM   11849 C  CA    . LYS K  7  6   ? 138.203 172.422 204.047 1.00 53.87  ? 6   LYS I CA    1 
ATOM   11850 C  C     . LYS K  7  6   ? 138.881 171.248 203.356 1.00 55.91  ? 6   LYS I C     1 
ATOM   11851 O  O     . LYS K  7  6   ? 139.777 170.632 203.940 1.00 61.49  ? 6   LYS I O     1 
ATOM   11852 C  CB    . LYS K  7  6   ? 137.540 171.963 205.347 1.00 51.48  ? 6   LYS I CB    1 
ATOM   11853 C  CG    . LYS K  7  6   ? 136.599 173.008 205.922 1.00 54.36  ? 6   LYS I CG    1 
ATOM   11854 C  CD    . LYS K  7  6   ? 135.921 172.543 207.195 1.00 56.34  ? 6   LYS I CD    1 
ATOM   11855 C  CE    . LYS K  7  6   ? 136.873 172.592 208.376 1.00 56.57  ? 6   LYS I CE    1 
ATOM   11856 N  NZ    . LYS K  7  6   ? 136.150 172.375 209.660 1.00 60.28  ? 6   LYS I NZ    1 
ATOM   11857 N  N     . ILE K  7  7   ? 138.476 170.934 202.130 1.00 51.25  ? 7   ILE I N     1 
ATOM   11858 C  CA    . ILE K  7  7   ? 139.079 169.876 201.334 1.00 53.39  ? 7   ILE I CA    1 
ATOM   11859 C  C     . ILE K  7  7   ? 139.911 170.450 200.192 1.00 55.09  ? 7   ILE I C     1 
ATOM   11860 O  O     . ILE K  7  7   ? 141.066 170.069 200.001 1.00 59.02  ? 7   ILE I O     1 
ATOM   11861 C  CB    . ILE K  7  7   ? 138.000 168.907 200.802 1.00 56.99  ? 7   ILE I CB    1 
ATOM   11862 C  CG1   . ILE K  7  7   ? 137.093 168.447 201.940 1.00 52.66  ? 7   ILE I CG1   1 
ATOM   11863 C  CG2   . ILE K  7  7   ? 138.646 167.711 200.120 1.00 56.43  ? 7   ILE I CG2   1 
ATOM   11864 C  CD1   . ILE K  7  7   ? 135.804 167.835 201.469 1.00 53.56  ? 7   ILE I CD1   1 
ATOM   11865 N  N     . LEU K  7  8   ? 139.340 171.374 199.426 1.00 53.29  ? 8   LEU I N     1 
ATOM   11866 C  CA    . LEU K  7  8   ? 140.038 172.028 198.331 1.00 55.95  ? 8   LEU I CA    1 
ATOM   11867 C  C     . LEU K  7  8   ? 140.280 173.486 198.685 1.00 56.02  ? 8   LEU I C     1 
ATOM   11868 O  O     . LEU K  7  8   ? 139.430 174.130 199.307 1.00 56.08  ? 8   LEU I O     1 
ATOM   11869 C  CB    . LEU K  7  8   ? 139.242 171.929 197.027 1.00 52.85  ? 8   LEU I CB    1 
ATOM   11870 C  CG    . LEU K  7  8   ? 138.575 170.581 196.753 1.00 53.59  ? 8   LEU I CG    1 
ATOM   11871 C  CD1   . LEU K  7  8   ? 137.088 170.685 197.024 1.00 54.08  ? 8   LEU I CD1   1 
ATOM   11872 C  CD2   . LEU K  7  8   ? 138.835 170.103 195.334 1.00 55.45  ? 8   LEU I CD2   1 
ATOM   11873 N  N     . ASP K  7  9   ? 141.447 173.996 198.299 1.00 49.58  ? 9   ASP I N     1 
ATOM   11874 C  CA    . ASP K  7  9   ? 141.784 175.384 198.582 1.00 45.23  ? 9   ASP I CA    1 
ATOM   11875 C  C     . ASP K  7  9   ? 140.790 176.312 197.899 1.00 44.31  ? 9   ASP I C     1 
ATOM   11876 O  O     . ASP K  7  9   ? 140.481 176.150 196.716 1.00 52.85  ? 9   ASP I O     1 
ATOM   11877 C  CB    . ASP K  7  9   ? 143.208 175.686 198.109 1.00 42.13  ? 9   ASP I CB    1 
ATOM   11878 C  CG    . ASP K  7  9   ? 143.725 177.020 198.616 1.00 53.67  ? 9   ASP I CG    1 
ATOM   11879 O  OD1   . ASP K  7  9   ? 143.012 177.687 199.397 1.00 59.84  ? 9   ASP I OD1   1 
ATOM   11880 O  OD2   . ASP K  7  9   ? 144.851 177.402 198.236 1.00 53.69  ? 9   ASP I OD2   1 
ATOM   11881 N  N     . TYR K  7  10  ? 140.276 177.282 198.656 1.00 38.55  ? 10  TYR I N     1 
ATOM   11882 C  CA    . TYR K  7  10  ? 139.353 178.247 198.071 1.00 37.15  ? 10  TYR I CA    1 
ATOM   11883 C  C     . TYR K  7  10  ? 140.071 179.182 197.110 1.00 40.21  ? 10  TYR I C     1 
ATOM   11884 O  O     . TYR K  7  10  ? 139.524 179.544 196.062 1.00 48.92  ? 10  TYR I O     1 
ATOM   11885 C  CB    . TYR K  7  10  ? 138.657 179.045 199.168 1.00 38.30  ? 10  TYR I CB    1 
ATOM   11886 C  CG    . TYR K  7  10  ? 137.629 180.010 198.637 1.00 38.26  ? 10  TYR I CG    1 
ATOM   11887 C  CD1   . TYR K  7  10  ? 136.444 179.550 198.089 1.00 37.81  ? 10  TYR I CD1   1 
ATOM   11888 C  CD2   . TYR K  7  10  ? 137.843 181.379 198.684 1.00 38.79  ? 10  TYR I CD2   1 
ATOM   11889 C  CE1   . TYR K  7  10  ? 135.500 180.421 197.603 1.00 36.74  ? 10  TYR I CE1   1 
ATOM   11890 C  CE2   . TYR K  7  10  ? 136.901 182.260 198.200 1.00 41.48  ? 10  TYR I CE2   1 
ATOM   11891 C  CZ    . TYR K  7  10  ? 135.733 181.773 197.660 1.00 40.38  ? 10  TYR I CZ    1 
ATOM   11892 O  OH    . TYR K  7  10  ? 134.786 182.639 197.173 1.00 44.54  ? 10  TYR I OH    1 
ATOM   11893 N  N     . ARG K  7  11  ? 141.291 179.593 197.456 1.00 45.49  ? 11  ARG I N     1 
ATOM   11894 C  CA    . ARG K  7  11  ? 142.064 180.447 196.564 1.00 45.95  ? 11  ARG I CA    1 
ATOM   11895 C  C     . ARG K  7  11  ? 142.349 179.739 195.247 1.00 46.90  ? 11  ARG I C     1 
ATOM   11896 O  O     . ARG K  7  11  ? 142.195 180.322 194.167 1.00 51.86  ? 11  ARG I O     1 
ATOM   11897 C  CB    . ARG K  7  11  ? 143.363 180.873 197.250 1.00 47.80  ? 11  ARG I CB    1 
ATOM   11898 C  CG    . ARG K  7  11  ? 143.203 182.065 198.177 1.00 47.50  ? 11  ARG I CG    1 
ATOM   11899 C  CD    . ARG K  7  11  ? 144.479 182.347 198.951 1.00 46.48  ? 11  ARG I CD    1 
ATOM   11900 N  NE    . ARG K  7  11  ? 144.480 181.704 200.259 1.00 53.12  ? 11  ARG I NE    1 
ATOM   11901 C  CZ    . ARG K  7  11  ? 144.330 182.348 201.407 1.00 53.20  ? 11  ARG I CZ    1 
ATOM   11902 N  NH1   . ARG K  7  11  ? 144.196 183.664 201.449 1.00 55.49  ? 11  ARG I NH1   1 
ATOM   11903 N  NH2   . ARG K  7  11  ? 144.317 181.657 202.543 1.00 51.80  ? 11  ARG I NH2   1 
ATOM   11904 N  N     . ARG K  7  12  ? 142.764 178.473 195.318 1.00 41.99  ? 12  ARG I N     1 
ATOM   11905 C  CA    . ARG K  7  12  ? 143.032 177.709 194.106 1.00 41.47  ? 12  ARG I CA    1 
ATOM   11906 C  C     . ARG K  7  12  ? 141.760 177.475 193.299 1.00 44.80  ? 12  ARG I C     1 
ATOM   11907 O  O     . ARG K  7  12  ? 141.766 177.606 192.069 1.00 46.94  ? 12  ARG I O     1 
ATOM   11908 C  CB    . ARG K  7  12  ? 143.694 176.382 194.470 1.00 42.85  ? 12  ARG I CB    1 
ATOM   11909 C  CG    . ARG K  7  12  ? 144.272 175.641 193.285 1.00 48.53  ? 12  ARG I CG    1 
ATOM   11910 C  CD    . ARG K  7  12  ? 145.607 175.006 193.626 1.00 49.31  ? 12  ARG I CD    1 
ATOM   11911 N  NE    . ARG K  7  12  ? 145.504 173.946 194.623 1.00 50.95  ? 12  ARG I NE    1 
ATOM   11912 C  CZ    . ARG K  7  12  ? 145.819 174.091 195.903 1.00 50.86  ? 12  ARG I CZ    1 
ATOM   11913 N  NH1   . ARG K  7  12  ? 146.255 175.245 196.379 1.00 51.59  ? 12  ARG I NH1   1 
ATOM   11914 N  NH2   . ARG K  7  12  ? 145.699 173.051 196.723 1.00 47.53  ? 12  ARG I NH2   1 
ATOM   11915 N  N     . THR K  7  13  ? 140.663 177.123 193.972 1.00 41.32  ? 13  THR I N     1 
ATOM   11916 C  CA    . THR K  7  13  ? 139.425 176.799 193.271 1.00 39.93  ? 13  THR I CA    1 
ATOM   11917 C  C     . THR K  7  13  ? 138.851 178.014 192.554 1.00 42.90  ? 13  THR I C     1 
ATOM   11918 O  O     . THR K  7  13  ? 138.384 177.908 191.415 1.00 47.74  ? 13  THR I O     1 
ATOM   11919 C  CB    . THR K  7  13  ? 138.402 176.231 194.254 1.00 41.97  ? 13  THR I CB    1 
ATOM   11920 O  OG1   . THR K  7  13  ? 138.976 175.110 194.937 1.00 49.65  ? 13  THR I OG1   1 
ATOM   11921 C  CG2   . THR K  7  13  ? 137.150 175.787 193.522 1.00 41.18  ? 13  THR I CG2   1 
ATOM   11922 N  N     . VAL K  7  14  ? 138.879 179.179 193.203 1.00 37.74  ? 14  VAL I N     1 
ATOM   11923 C  CA    . VAL K  7  14  ? 138.325 180.386 192.594 1.00 31.52  ? 14  VAL I CA    1 
ATOM   11924 C  C     . VAL K  7  14  ? 139.082 180.733 191.321 1.00 36.72  ? 14  VAL I C     1 
ATOM   11925 O  O     . VAL K  7  14  ? 138.484 181.051 190.286 1.00 46.74  ? 14  VAL I O     1 
ATOM   11926 C  CB    . VAL K  7  14  ? 138.349 181.553 193.597 1.00 31.96  ? 14  VAL I CB    1 
ATOM   11927 C  CG1   . VAL K  7  14  ? 138.204 182.878 192.875 1.00 35.64  ? 14  VAL I CG1   1 
ATOM   11928 C  CG2   . VAL K  7  14  ? 137.251 181.391 194.619 1.00 37.06  ? 14  VAL I CG2   1 
ATOM   11929 N  N     . VAL K  7  15  ? 140.412 180.681 191.381 1.00 35.99  ? 15  VAL I N     1 
ATOM   11930 C  CA    . VAL K  7  15  ? 141.225 181.034 190.222 1.00 38.28  ? 15  VAL I CA    1 
ATOM   11931 C  C     . VAL K  7  15  ? 141.001 180.040 189.088 1.00 35.13  ? 15  VAL I C     1 
ATOM   11932 O  O     . VAL K  7  15  ? 140.842 180.424 187.924 1.00 41.89  ? 15  VAL I O     1 
ATOM   11933 C  CB    . VAL K  7  15  ? 142.708 181.116 190.621 1.00 39.76  ? 15  VAL I CB    1 
ATOM   11934 C  CG1   . VAL K  7  15  ? 143.574 181.223 189.394 1.00 35.19  ? 15  VAL I CG1   1 
ATOM   11935 C  CG2   . VAL K  7  15  ? 142.932 182.307 191.528 1.00 41.08  ? 15  VAL I CG2   1 
ATOM   11936 N  N     . LEU K  7  16  ? 140.982 178.747 189.413 1.00 33.75  ? 16  LEU I N     1 
ATOM   11937 C  CA    . LEU K  7  16  ? 140.764 177.732 188.389 1.00 33.52  ? 16  LEU I CA    1 
ATOM   11938 C  C     . LEU K  7  16  ? 139.345 177.779 187.839 1.00 34.90  ? 16  LEU I C     1 
ATOM   11939 O  O     . LEU K  7  16  ? 139.130 177.470 186.662 1.00 38.23  ? 16  LEU I O     1 
ATOM   11940 C  CB    . LEU K  7  16  ? 141.074 176.349 188.951 1.00 34.77  ? 16  LEU I CB    1 
ATOM   11941 C  CG    . LEU K  7  16  ? 142.551 176.091 189.230 1.00 39.53  ? 16  LEU I CG    1 
ATOM   11942 C  CD1   . LEU K  7  16  ? 142.730 174.754 189.913 1.00 41.79  ? 16  LEU I CD1   1 
ATOM   11943 C  CD2   . LEU K  7  16  ? 143.337 176.137 187.938 1.00 36.45  ? 16  LEU I CD2   1 
ATOM   11944 N  N     . ALA K  7  17  ? 138.367 178.145 188.670 1.00 37.65  ? 17  ALA I N     1 
ATOM   11945 C  CA    . ALA K  7  17  ? 136.996 178.275 188.190 1.00 34.12  ? 17  ALA I CA    1 
ATOM   11946 C  C     . ALA K  7  17  ? 136.865 179.410 187.181 1.00 36.20  ? 17  ALA I C     1 
ATOM   11947 O  O     . ALA K  7  17  ? 136.145 179.278 186.184 1.00 42.80  ? 17  ALA I O     1 
ATOM   11948 C  CB    . ALA K  7  17  ? 136.041 178.489 189.362 1.00 32.16  ? 17  ALA I CB    1 
ATOM   11949 N  N     . HIS K  7  18  ? 137.533 180.538 187.431 1.00 39.25  ? 18  HIS I N     1 
ATOM   11950 C  CA    . HIS K  7  18  ? 137.507 181.637 186.472 1.00 27.23  ? 18  HIS I CA    1 
ATOM   11951 C  C     . HIS K  7  18  ? 138.147 181.227 185.154 1.00 28.71  ? 18  HIS I C     1 
ATOM   11952 O  O     . HIS K  7  18  ? 137.610 181.506 184.076 1.00 41.20  ? 18  HIS I O     1 
ATOM   11953 C  CB    . HIS K  7  18  ? 138.209 182.864 187.053 1.00 29.49  ? 18  HIS I CB    1 
ATOM   11954 C  CG    . HIS K  7  18  ? 137.370 183.641 188.018 1.00 26.76  ? 18  HIS I CG    1 
ATOM   11955 N  ND1   . HIS K  7  18  ? 137.111 183.205 189.298 1.00 30.15  ? 18  HIS I ND1   1 
ATOM   11956 C  CD2   . HIS K  7  18  ? 136.726 184.824 187.885 1.00 32.91  ? 18  HIS I CD2   1 
ATOM   11957 C  CE1   . HIS K  7  18  ? 136.346 184.087 189.914 1.00 35.28  ? 18  HIS I CE1   1 
ATOM   11958 N  NE2   . HIS K  7  18  ? 136.101 185.080 189.080 1.00 35.23  ? 18  HIS I NE2   1 
ATOM   11959 N  N     . VAL K  7  19  ? 139.299 180.559 185.222 1.00 27.63  ? 19  VAL I N     1 
ATOM   11960 C  CA    . VAL K  7  19  ? 139.956 180.078 184.010 1.00 28.16  ? 19  VAL I CA    1 
ATOM   11961 C  C     . VAL K  7  19  ? 139.106 179.010 183.336 1.00 32.54  ? 19  VAL I C     1 
ATOM   11962 O  O     . VAL K  7  19  ? 138.929 179.011 182.112 1.00 40.53  ? 19  VAL I O     1 
ATOM   11963 C  CB    . VAL K  7  19  ? 141.366 179.555 184.335 1.00 31.91  ? 19  VAL I CB    1 
ATOM   11964 C  CG1   . VAL K  7  19  ? 142.011 178.962 183.097 1.00 29.05  ? 19  VAL I CG1   1 
ATOM   11965 C  CG2   . VAL K  7  19  ? 142.220 180.674 184.898 1.00 30.91  ? 19  VAL I CG2   1 
ATOM   11966 N  N     . GLY K  7  20  ? 138.568 178.081 184.126 1.00 32.46  ? 20  GLY I N     1 
ATOM   11967 C  CA    . GLY K  7  20  ? 137.754 177.023 183.552 1.00 31.24  ? 20  GLY I CA    1 
ATOM   11968 C  C     . GLY K  7  20  ? 136.490 177.546 182.899 1.00 33.99  ? 20  GLY I C     1 
ATOM   11969 O  O     . GLY K  7  20  ? 136.125 177.115 181.803 1.00 40.02  ? 20  GLY I O     1 
ATOM   11970 N  N     . MET K  7  21  ? 135.806 178.483 183.558 1.00 36.07  ? 21  MET I N     1 
ATOM   11971 C  CA    . MET K  7  21  ? 134.617 179.076 182.957 1.00 27.08  ? 21  MET I CA    1 
ATOM   11972 C  C     . MET K  7  21  ? 134.975 180.004 181.806 1.00 31.08  ? 21  MET I C     1 
ATOM   11973 O  O     . MET K  7  21  ? 134.159 180.200 180.898 1.00 38.31  ? 21  MET I O     1 
ATOM   11974 C  CB    . MET K  7  21  ? 133.797 179.814 184.013 1.00 28.59  ? 21  MET I CB    1 
ATOM   11975 C  CG    . MET K  7  21  ? 133.078 178.887 184.976 1.00 34.93  ? 21  MET I CG    1 
ATOM   11976 S  SD    . MET K  7  21  ? 132.556 177.366 184.163 1.00 54.44  ? 21  MET I SD    1 
ATOM   11977 C  CE    . MET K  7  21  ? 130.860 177.236 184.719 1.00 36.89  ? 21  MET I CE    1 
ATOM   11978 N  N     . ALA K  7  22  ? 136.173 180.591 181.826 1.00 26.09  ? 22  ALA I N     1 
ATOM   11979 C  CA    . ALA K  7  22  ? 136.629 181.371 180.680 1.00 26.44  ? 22  ALA I CA    1 
ATOM   11980 C  C     . ALA K  7  22  ? 136.695 180.503 179.432 1.00 28.11  ? 22  ALA I C     1 
ATOM   11981 O  O     . ALA K  7  22  ? 136.201 180.885 178.366 1.00 37.76  ? 22  ALA I O     1 
ATOM   11982 C  CB    . ALA K  7  22  ? 137.993 181.996 180.970 1.00 25.82  ? 22  ALA I CB    1 
ATOM   11983 N  N     . VAL K  7  23  ? 137.297 179.321 179.553 1.00 15.26  ? 23  VAL I N     1 
ATOM   11984 C  CA    . VAL K  7  23  ? 137.378 178.404 178.422 1.00 20.01  ? 23  VAL I CA    1 
ATOM   11985 C  C     . VAL K  7  23  ? 135.988 177.943 178.006 1.00 19.32  ? 23  VAL I C     1 
ATOM   11986 O  O     . VAL K  7  23  ? 135.663 177.906 176.814 1.00 26.18  ? 23  VAL I O     1 
ATOM   11987 C  CB    . VAL K  7  23  ? 138.292 177.214 178.767 1.00 30.88  ? 23  VAL I CB    1 
ATOM   11988 C  CG1   . VAL K  7  23  ? 138.231 176.174 177.674 1.00 20.87  ? 23  VAL I CG1   1 
ATOM   11989 C  CG2   . VAL K  7  23  ? 139.718 177.687 178.982 1.00 24.57  ? 23  VAL I CG2   1 
ATOM   11990 N  N     . LEU K  7  24  ? 135.144 177.589 178.978 1.00 23.30  ? 24  LEU I N     1 
ATOM   11991 C  CA    . LEU K  7  24  ? 133.809 177.101 178.646 1.00 21.30  ? 24  LEU I CA    1 
ATOM   11992 C  C     . LEU K  7  24  ? 132.961 178.186 177.993 1.00 20.47  ? 24  LEU I C     1 
ATOM   11993 O  O     . LEU K  7  24  ? 132.238 177.915 177.029 1.00 34.75  ? 24  LEU I O     1 
ATOM   11994 C  CB    . LEU K  7  24  ? 133.117 176.553 179.893 1.00 29.08  ? 24  LEU I CB    1 
ATOM   11995 C  CG    . LEU K  7  24  ? 131.776 175.874 179.613 1.00 29.64  ? 24  LEU I CG    1 
ATOM   11996 C  CD1   . LEU K  7  24  ? 131.933 174.815 178.538 1.00 26.07  ? 24  LEU I CD1   1 
ATOM   11997 C  CD2   . LEU K  7  24  ? 131.207 175.265 180.874 1.00 29.12  ? 24  LEU I CD2   1 
ATOM   11998 N  N     . ALA K  7  25  ? 133.022 179.415 178.508 1.00 17.58  ? 25  ALA I N     1 
ATOM   11999 C  CA    . ALA K  7  25  ? 132.280 180.507 177.885 1.00 14.29  ? 25  ALA I CA    1 
ATOM   12000 C  C     . ALA K  7  25  ? 132.790 180.788 176.478 1.00 21.36  ? 25  ALA I C     1 
ATOM   12001 O  O     . ALA K  7  25  ? 131.999 181.024 175.559 1.00 25.33  ? 25  ALA I O     1 
ATOM   12002 C  CB    . ALA K  7  25  ? 132.362 181.764 178.749 1.00 21.13  ? 25  ALA I CB    1 
ATOM   12003 N  N     . LEU K  7  26  ? 134.112 180.781 176.291 1.00 22.05  ? 26  LEU I N     1 
ATOM   12004 C  CA    . LEU K  7  26  ? 134.668 180.953 174.953 1.00 19.54  ? 26  LEU I CA    1 
ATOM   12005 C  C     . LEU K  7  26  ? 134.257 179.810 174.035 1.00 26.81  ? 26  LEU I C     1 
ATOM   12006 O  O     . LEU K  7  26  ? 133.914 180.035 172.870 1.00 38.57  ? 26  LEU I O     1 
ATOM   12007 C  CB    . LEU K  7  26  ? 136.191 181.057 175.017 1.00 27.41  ? 26  LEU I CB    1 
ATOM   12008 C  CG    . LEU K  7  26  ? 136.794 182.342 175.585 1.00 26.13  ? 26  LEU I CG    1 
ATOM   12009 C  CD1   . LEU K  7  26  ? 138.308 182.261 175.575 1.00 30.33  ? 26  LEU I CD1   1 
ATOM   12010 C  CD2   . LEU K  7  26  ? 136.315 183.554 174.808 1.00 26.45  ? 26  LEU I CD2   1 
ATOM   12011 N  N     . LEU K  7  27  ? 134.286 178.576 174.545 1.00 14.04  ? 27  LEU I N     1 
ATOM   12012 C  CA    . LEU K  7  27  ? 133.973 177.421 173.710 1.00 25.33  ? 27  LEU I CA    1 
ATOM   12013 C  C     . LEU K  7  27  ? 132.538 177.464 173.203 1.00 22.41  ? 27  LEU I C     1 
ATOM   12014 O  O     . LEU K  7  27  ? 132.287 177.228 172.016 1.00 26.56  ? 27  LEU I O     1 
ATOM   12015 C  CB    . LEU K  7  27  ? 134.225 176.130 174.490 1.00 25.50  ? 27  LEU I CB    1 
ATOM   12016 C  CG    . LEU K  7  27  ? 133.735 174.831 173.848 1.00 21.86  ? 27  LEU I CG    1 
ATOM   12017 C  CD1   . LEU K  7  27  ? 134.484 174.545 172.558 1.00 19.90  ? 27  LEU I CD1   1 
ATOM   12018 C  CD2   . LEU K  7  27  ? 133.868 173.671 174.818 1.00 25.80  ? 27  LEU I CD2   1 
ATOM   12019 N  N     . ILE K  7  28  ? 131.582 177.776 174.079 1.00 25.33  ? 28  ILE I N     1 
ATOM   12020 C  CA    . ILE K  7  28  ? 130.180 177.746 173.676 1.00 21.27  ? 28  ILE I CA    1 
ATOM   12021 C  C     . ILE K  7  28  ? 129.864 178.889 172.722 1.00 25.12  ? 28  ILE I C     1 
ATOM   12022 O  O     . ILE K  7  28  ? 129.134 178.707 171.741 1.00 32.56  ? 28  ILE I O     1 
ATOM   12023 C  CB    . ILE K  7  28  ? 129.263 177.767 174.907 1.00 15.87  ? 28  ILE I CB    1 
ATOM   12024 C  CG1   . ILE K  7  28  ? 129.565 176.573 175.806 1.00 16.73  ? 28  ILE I CG1   1 
ATOM   12025 C  CG2   . ILE K  7  28  ? 127.817 177.724 174.473 1.00 14.19  ? 28  ILE I CG2   1 
ATOM   12026 C  CD1   . ILE K  7  28  ? 128.776 176.578 177.070 1.00 21.42  ? 28  ILE I CD1   1 
ATOM   12027 N  N     . HIS K  7  29  ? 130.391 180.085 172.996 1.00 19.10  ? 29  HIS I N     1 
ATOM   12028 C  CA    . HIS K  7  29  ? 130.220 181.189 172.059 1.00 12.96  ? 29  HIS I CA    1 
ATOM   12029 C  C     . HIS K  7  29  ? 130.784 180.831 170.691 1.00 25.67  ? 29  HIS I C     1 
ATOM   12030 O  O     . HIS K  7  29  ? 130.167 181.120 169.659 1.00 35.32  ? 29  HIS I O     1 
ATOM   12031 C  CB    . HIS K  7  29  ? 130.902 182.451 172.588 1.00 17.40  ? 29  HIS I CB    1 
ATOM   12032 C  CG    . HIS K  7  29  ? 130.083 183.241 173.563 1.00 15.20  ? 29  HIS I CG    1 
ATOM   12033 N  ND1   . HIS K  7  29  ? 130.305 183.202 174.922 1.00 7.22   ? 29  HIS I ND1   1 
ATOM   12034 C  CD2   . HIS K  7  29  ? 129.078 184.130 173.373 1.00 16.29  ? 29  HIS I CD2   1 
ATOM   12035 C  CE1   . HIS K  7  29  ? 129.460 184.016 175.530 1.00 15.37  ? 29  HIS I CE1   1 
ATOM   12036 N  NE2   . HIS K  7  29  ? 128.701 184.589 174.613 1.00 19.33  ? 29  HIS I NE2   1 
ATOM   12037 N  N     . PHE K  7  30  ? 131.958 180.196 170.663 1.00 19.16  ? 30  PHE I N     1 
ATOM   12038 C  CA    . PHE K  7  30  ? 132.564 179.814 169.394 1.00 21.74  ? 30  PHE I CA    1 
ATOM   12039 C  C     . PHE K  7  30  ? 131.819 178.663 168.729 1.00 23.94  ? 30  PHE I C     1 
ATOM   12040 O  O     . PHE K  7  30  ? 131.796 178.580 167.496 1.00 31.49  ? 30  PHE I O     1 
ATOM   12041 C  CB    . PHE K  7  30  ? 134.035 179.456 169.596 1.00 25.77  ? 30  PHE I CB    1 
ATOM   12042 C  CG    . PHE K  7  30  ? 134.959 180.640 169.537 1.00 26.89  ? 30  PHE I CG    1 
ATOM   12043 C  CD1   . PHE K  7  30  ? 135.030 181.423 168.399 1.00 28.07  ? 30  PHE I CD1   1 
ATOM   12044 C  CD2   . PHE K  7  30  ? 135.766 180.960 170.612 1.00 33.70  ? 30  PHE I CD2   1 
ATOM   12045 C  CE1   . PHE K  7  30  ? 135.878 182.509 168.343 1.00 31.09  ? 30  PHE I CE1   1 
ATOM   12046 C  CE2   . PHE K  7  30  ? 136.614 182.043 170.560 1.00 33.91  ? 30  PHE I CE2   1 
ATOM   12047 C  CZ    . PHE K  7  30  ? 136.671 182.818 169.423 1.00 30.79  ? 30  PHE I CZ    1 
ATOM   12048 N  N     . ILE K  7  31  ? 131.219 177.764 169.514 1.00 18.88  ? 31  ILE I N     1 
ATOM   12049 C  CA    . ILE K  7  31  ? 130.397 176.705 168.933 1.00 19.62  ? 31  ILE I CA    1 
ATOM   12050 C  C     . ILE K  7  31  ? 129.188 177.300 168.228 1.00 24.16  ? 31  ILE I C     1 
ATOM   12051 O  O     . ILE K  7  31  ? 128.851 176.909 167.105 1.00 30.69  ? 31  ILE I O     1 
ATOM   12052 C  CB    . ILE K  7  31  ? 129.976 175.688 170.011 1.00 26.62  ? 31  ILE I CB    1 
ATOM   12053 C  CG1   . ILE K  7  31  ? 131.157 174.807 170.418 1.00 24.98  ? 31  ILE I CG1   1 
ATOM   12054 C  CG2   . ILE K  7  31  ? 128.827 174.824 169.514 1.00 18.00  ? 31  ILE I CG2   1 
ATOM   12055 C  CD1   . ILE K  7  31  ? 130.813 173.794 171.484 1.00 24.17  ? 31  ILE I CD1   1 
ATOM   12056 N  N     . LEU K  7  32  ? 128.521 178.260 168.871 1.00 20.84  ? 32  LEU I N     1 
ATOM   12057 C  CA    . LEU K  7  32  ? 127.373 178.911 168.250 1.00 18.37  ? 32  LEU I CA    1 
ATOM   12058 C  C     . LEU K  7  32  ? 127.785 179.711 167.021 1.00 25.11  ? 32  LEU I C     1 
ATOM   12059 O  O     . LEU K  7  32  ? 127.049 179.756 166.030 1.00 37.21  ? 32  LEU I O     1 
ATOM   12060 C  CB    . LEU K  7  32  ? 126.669 179.807 169.264 1.00 24.25  ? 32  LEU I CB    1 
ATOM   12061 C  CG    . LEU K  7  32  ? 126.112 179.074 170.481 1.00 25.16  ? 32  LEU I CG    1 
ATOM   12062 C  CD1   . LEU K  7  32  ? 125.542 180.066 171.466 1.00 23.42  ? 32  LEU I CD1   1 
ATOM   12063 C  CD2   . LEU K  7  32  ? 125.063 178.057 170.063 1.00 18.18  ? 32  LEU I CD2   1 
ATOM   12064 N  N     . LEU K  7  33  ? 128.951 180.360 167.071 1.00 22.66  ? 33  LEU I N     1 
ATOM   12065 C  CA    . LEU K  7  33  ? 129.439 181.084 165.901 1.00 27.76  ? 33  LEU I CA    1 
ATOM   12066 C  C     . LEU K  7  33  ? 129.668 180.143 164.726 1.00 27.49  ? 33  LEU I C     1 
ATOM   12067 O  O     . LEU K  7  33  ? 129.447 180.518 163.569 1.00 35.75  ? 33  LEU I O     1 
ATOM   12068 C  CB    . LEU K  7  33  ? 130.724 181.837 166.240 1.00 26.88  ? 33  LEU I CB    1 
ATOM   12069 C  CG    . LEU K  7  33  ? 130.552 183.133 167.031 1.00 23.45  ? 33  LEU I CG    1 
ATOM   12070 C  CD1   . LEU K  7  33  ? 131.891 183.774 167.304 1.00 28.29  ? 33  LEU I CD1   1 
ATOM   12071 C  CD2   . LEU K  7  33  ? 129.647 184.093 166.283 1.00 26.90  ? 33  LEU I CD2   1 
ATOM   12072 N  N     . SER K  7  34  ? 130.114 178.918 165.003 1.00 16.98  ? 34  SER I N     1 
ATOM   12073 C  CA    . SER K  7  34  ? 130.321 177.929 163.953 1.00 20.39  ? 34  SER I CA    1 
ATOM   12074 C  C     . SER K  7  34  ? 129.017 177.384 163.383 1.00 26.69  ? 34  SER I C     1 
ATOM   12075 O  O     . SER K  7  34  ? 129.052 176.708 162.351 1.00 34.68  ? 34  SER I O     1 
ATOM   12076 C  CB    . SER K  7  34  ? 131.178 176.778 164.479 1.00 25.66  ? 34  SER I CB    1 
ATOM   12077 O  OG    . SER K  7  34  ? 130.526 176.096 165.534 1.00 36.76  ? 34  SER I OG    1 
ATOM   12078 N  N     . THR K  7  35  ? 127.881 177.646 164.024 1.00 28.35  ? 35  THR I N     1 
ATOM   12079 C  CA    . THR K  7  35  ? 126.591 177.250 163.483 1.00 24.89  ? 35  THR I CA    1 
ATOM   12080 C  C     . THR K  7  35  ? 126.126 178.248 162.426 1.00 31.10  ? 35  THR I C     1 
ATOM   12081 O  O     . THR K  7  35  ? 126.736 179.297 162.204 1.00 38.47  ? 35  THR I O     1 
ATOM   12082 C  CB    . THR K  7  35  ? 125.531 177.161 164.582 1.00 26.24  ? 35  THR I CB    1 
ATOM   12083 O  OG1   . THR K  7  35  ? 125.210 178.477 165.043 1.00 34.10  ? 35  THR I OG1   1 
ATOM   12084 C  CG2   . THR K  7  35  ? 126.023 176.340 165.752 1.00 26.31  ? 35  THR I CG2   1 
ATOM   12085 N  N     . GLU K  7  36  ? 125.022 177.908 161.765 1.00 38.58  ? 36  GLU I N     1 
ATOM   12086 C  CA    . GLU K  7  36  ? 124.332 178.846 160.892 1.00 35.48  ? 36  GLU I CA    1 
ATOM   12087 C  C     . GLU K  7  36  ? 123.081 179.436 161.527 1.00 43.17  ? 36  GLU I C     1 
ATOM   12088 O  O     . GLU K  7  36  ? 122.755 180.596 161.260 1.00 47.09  ? 36  GLU I O     1 
ATOM   12089 C  CB    . GLU K  7  36  ? 123.958 178.171 159.568 1.00 40.40  ? 36  GLU I CB    1 
ATOM   12090 C  CG    . GLU K  7  36  ? 125.157 177.718 158.748 1.00 43.79  ? 36  GLU I CG    1 
ATOM   12091 C  CD    . GLU K  7  36  ? 124.776 177.260 157.352 1.00 52.39  ? 36  GLU I CD    1 
ATOM   12092 O  OE1   . GLU K  7  36  ? 123.825 177.827 156.773 1.00 52.60  ? 36  GLU I OE1   1 
ATOM   12093 O  OE2   . GLU K  7  36  ? 125.432 176.329 156.834 1.00 47.25  ? 36  GLU I OE2   1 
ATOM   12094 N  N     . ASN K  7  37  ? 122.388 178.675 162.374 1.00 40.13  ? 37  ASN I N     1 
ATOM   12095 C  CA    . ASN K  7  37  ? 121.168 179.146 163.015 1.00 33.11  ? 37  ASN I CA    1 
ATOM   12096 C  C     . ASN K  7  37  ? 121.425 180.050 164.211 1.00 31.97  ? 37  ASN I C     1 
ATOM   12097 O  O     . ASN K  7  37  ? 120.487 180.693 164.688 1.00 43.05  ? 37  ASN I O     1 
ATOM   12098 C  CB    . ASN K  7  37  ? 120.311 177.960 163.465 1.00 37.05  ? 37  ASN I CB    1 
ATOM   12099 C  CG    . ASN K  7  37  ? 119.674 177.232 162.306 1.00 40.92  ? 37  ASN I CG    1 
ATOM   12100 O  OD1   . ASN K  7  37  ? 118.611 177.620 161.825 1.00 48.63  ? 37  ASN I OD1   1 
ATOM   12101 N  ND2   . ASN K  7  37  ? 120.321 176.168 161.848 1.00 37.98  ? 37  ASN I ND2   1 
ATOM   12102 N  N     . PHE K  7  38  ? 122.656 180.112 164.716 1.00 23.75  ? 38  PHE I N     1 
ATOM   12103 C  CA    . PHE K  7  38  ? 122.940 180.868 165.927 1.00 25.44  ? 38  PHE I CA    1 
ATOM   12104 C  C     . PHE K  7  38  ? 124.155 181.777 165.795 1.00 22.97  ? 38  PHE I C     1 
ATOM   12105 O  O     . PHE K  7  38  ? 124.586 182.361 166.794 1.00 33.37  ? 38  PHE I O     1 
ATOM   12106 C  CB    . PHE K  7  38  ? 123.117 179.913 167.112 1.00 25.39  ? 38  PHE I CB    1 
ATOM   12107 C  CG    . PHE K  7  38  ? 121.946 179.002 167.318 1.00 29.22  ? 38  PHE I CG    1 
ATOM   12108 C  CD1   . PHE K  7  38  ? 120.803 179.458 167.952 1.00 20.75  ? 38  PHE I CD1   1 
ATOM   12109 C  CD2   . PHE K  7  38  ? 121.976 177.701 166.856 1.00 27.08  ? 38  PHE I CD2   1 
ATOM   12110 C  CE1   . PHE K  7  38  ? 119.721 178.628 168.132 1.00 27.84  ? 38  PHE I CE1   1 
ATOM   12111 C  CE2   . PHE K  7  38  ? 120.896 176.867 167.034 1.00 28.11  ? 38  PHE I CE2   1 
ATOM   12112 C  CZ    . PHE K  7  38  ? 119.767 177.331 167.674 1.00 34.24  ? 38  PHE I CZ    1 
ATOM   12113 N  N     . ASN K  7  39  ? 124.712 181.920 164.598 1.00 21.61  ? 39  ASN I N     1 
ATOM   12114 C  CA    . ASN K  7  39  ? 125.780 182.887 164.366 1.00 27.42  ? 39  ASN I CA    1 
ATOM   12115 C  C     . ASN K  7  39  ? 125.137 184.262 164.265 1.00 33.14  ? 39  ASN I C     1 
ATOM   12116 O  O     . ASN K  7  39  ? 124.562 184.618 163.234 1.00 33.09  ? 39  ASN I O     1 
ATOM   12117 C  CB    . ASN K  7  39  ? 126.564 182.535 163.107 1.00 30.13  ? 39  ASN I CB    1 
ATOM   12118 C  CG    . ASN K  7  39  ? 127.838 183.345 162.962 1.00 26.71  ? 39  ASN I CG    1 
ATOM   12119 O  OD1   . ASN K  7  39  ? 127.908 184.499 163.376 1.00 26.07  ? 39  ASN I OD1   1 
ATOM   12120 N  ND2   . ASN K  7  39  ? 128.851 182.743 162.360 1.00 30.90  ? 39  ASN I ND2   1 
ATOM   12121 N  N     . TRP K  7  40  ? 125.223 185.039 165.345 1.00 27.18  ? 40  TRP I N     1 
ATOM   12122 C  CA    . TRP K  7  40  ? 124.638 186.373 165.346 1.00 14.43  ? 40  TRP I CA    1 
ATOM   12123 C  C     . TRP K  7  40  ? 125.432 187.354 164.496 1.00 24.39  ? 40  TRP I C     1 
ATOM   12124 O  O     . TRP K  7  40  ? 124.869 188.351 164.035 1.00 39.80  ? 40  TRP I O     1 
ATOM   12125 C  CB    . TRP K  7  40  ? 124.511 186.893 166.779 1.00 18.76  ? 40  TRP I CB    1 
ATOM   12126 C  CG    . TRP K  7  40  ? 125.811 187.007 167.513 1.00 30.22  ? 40  TRP I CG    1 
ATOM   12127 C  CD1   . TRP K  7  40  ? 126.545 188.138 167.704 1.00 25.15  ? 40  TRP I CD1   1 
ATOM   12128 C  CD2   . TRP K  7  40  ? 126.524 185.951 168.164 1.00 29.80  ? 40  TRP I CD2   1 
ATOM   12129 N  NE1   . TRP K  7  40  ? 127.674 187.852 168.428 1.00 23.91  ? 40  TRP I NE1   1 
ATOM   12130 C  CE2   . TRP K  7  40  ? 127.685 186.515 168.723 1.00 22.89  ? 40  TRP I CE2   1 
ATOM   12131 C  CE3   . TRP K  7  40  ? 126.296 184.581 168.323 1.00 16.87  ? 40  TRP I CE3   1 
ATOM   12132 C  CZ2   . TRP K  7  40  ? 128.615 185.758 169.432 1.00 23.65  ? 40  TRP I CZ2   1 
ATOM   12133 C  CZ3   . TRP K  7  40  ? 127.220 183.833 169.025 1.00 23.30  ? 40  TRP I CZ3   1 
ATOM   12134 C  CH2   . TRP K  7  40  ? 128.363 184.422 169.573 1.00 24.23  ? 40  TRP I CH2   1 
ATOM   12135 N  N     . LEU K  7  41  ? 126.722 187.097 164.271 1.00 21.80  ? 41  LEU I N     1 
ATOM   12136 C  CA    . LEU K  7  41  ? 127.503 187.985 163.418 1.00 23.73  ? 41  LEU I CA    1 
ATOM   12137 C  C     . LEU K  7  41  ? 127.150 187.792 161.948 1.00 32.66  ? 41  LEU I C     1 
ATOM   12138 O  O     . LEU K  7  41  ? 127.034 188.768 161.199 1.00 35.73  ? 41  LEU I O     1 
ATOM   12139 C  CB    . LEU K  7  41  ? 128.994 187.758 163.655 1.00 28.48  ? 41  LEU I CB    1 
ATOM   12140 C  CG    . LEU K  7  41  ? 129.450 187.932 165.104 1.00 26.60  ? 41  LEU I CG    1 
ATOM   12141 C  CD1   . LEU K  7  41  ? 130.923 187.616 165.239 1.00 27.85  ? 41  LEU I CD1   1 
ATOM   12142 C  CD2   . LEU K  7  41  ? 129.155 189.338 165.597 1.00 20.54  ? 41  LEU I CD2   1 
ATOM   12143 N  N     . GLN K  7  42  ? 126.978 186.541 161.515 1.00 37.58  ? 42  GLN I N     1 
ATOM   12144 C  CA    . GLN K  7  42  ? 126.533 186.288 160.148 1.00 38.07  ? 42  GLN I CA    1 
ATOM   12145 C  C     . GLN K  7  42  ? 125.075 186.684 159.957 1.00 38.82  ? 42  GLN I C     1 
ATOM   12146 O  O     . GLN K  7  42  ? 124.713 187.267 158.928 1.00 41.84  ? 42  GLN I O     1 
ATOM   12147 C  CB    . GLN K  7  42  ? 126.735 184.817 159.789 1.00 39.94  ? 42  GLN I CB    1 
ATOM   12148 C  CG    . GLN K  7  42  ? 128.096 184.499 159.201 1.00 44.62  ? 42  GLN I CG    1 
ATOM   12149 C  CD    . GLN K  7  42  ? 128.201 183.063 158.732 1.00 51.93  ? 42  GLN I CD    1 
ATOM   12150 O  OE1   . GLN K  7  42  ? 127.903 182.131 159.478 1.00 49.16  ? 42  GLN I OE1   1 
ATOM   12151 N  NE2   . GLN K  7  42  ? 128.617 182.878 157.485 1.00 51.34  ? 42  GLN I NE2   1 
ATOM   12152 N  N     . GLY K  7  43  ? 124.228 186.384 160.937 1.00 34.90  ? 43  GLY I N     1 
ATOM   12153 C  CA    . GLY K  7  43  ? 122.817 186.700 160.837 1.00 33.81  ? 43  GLY I CA    1 
ATOM   12154 C  C     . GLY K  7  43  ? 122.106 185.950 159.732 1.00 38.37  ? 43  GLY I C     1 
ATOM   12155 O  O     . GLY K  7  43  ? 121.358 186.545 158.951 1.00 47.71  ? 43  GLY I O     1 
ATOM   12156 N  N     . ASN K  7  44  ? 122.345 184.646 159.646 1.00 41.05  ? 44  ASN I N     1 
ATOM   12157 C  CA    . ASN K  7  44  ? 121.642 183.817 158.688 1.00 41.03  ? 44  ASN I CA    1 
ATOM   12158 C  C     . ASN K  7  44  ? 120.173 183.692 159.084 1.00 40.91  ? 44  ASN I C     1 
ATOM   12159 O  O     . ASN K  7  44  ? 119.819 183.859 160.253 1.00 41.31  ? 44  ASN I O     1 
ATOM   12160 C  CB    . ASN K  7  44  ? 122.281 182.433 158.607 1.00 39.85  ? 44  ASN I CB    1 
ATOM   12161 C  CG    . ASN K  7  44  ? 123.726 182.479 158.158 1.00 45.65  ? 44  ASN I CG    1 
ATOM   12162 O  OD1   . ASN K  7  44  ? 124.018 182.775 157.000 1.00 52.29  ? 44  ASN I OD1   1 
ATOM   12163 N  ND2   . ASN K  7  44  ? 124.640 182.171 159.070 1.00 41.79  ? 44  ASN I ND2   1 
ATOM   12164 N  N     . PRO K  7  45  ? 119.293 183.419 158.121 1.00 47.80  ? 45  PRO I N     1 
ATOM   12165 C  CA    . PRO K  7  45  ? 117.883 183.196 158.461 1.00 38.43  ? 45  PRO I CA    1 
ATOM   12166 C  C     . PRO K  7  45  ? 117.713 181.996 159.379 1.00 44.93  ? 45  PRO I C     1 
ATOM   12167 O  O     . PRO K  7  45  ? 118.474 181.028 159.326 1.00 49.85  ? 45  PRO I O     1 
ATOM   12168 C  CB    . PRO K  7  45  ? 117.218 182.961 157.100 1.00 39.99  ? 45  PRO I CB    1 
ATOM   12169 C  CG    . PRO K  7  45  ? 118.337 182.631 156.169 1.00 43.02  ? 45  PRO I CG    1 
ATOM   12170 C  CD    . PRO K  7  45  ? 119.516 183.396 156.667 1.00 44.83  ? 45  PRO I CD    1 
ATOM   12171 N  N     . TYR K  7  46  ? 116.704 182.076 160.238 1.00 39.11  ? 46  TYR I N     1 
ATOM   12172 C  CA    . TYR K  7  46  ? 116.459 181.040 161.231 1.00 34.19  ? 46  TYR I CA    1 
ATOM   12173 C  C     . TYR K  7  46  ? 115.358 180.085 160.786 1.00 41.96  ? 46  TYR I C     1 
ATOM   12174 O  O     . TYR K  7  46  ? 114.187 180.456 160.721 1.00 46.21  ? 46  TYR I O     1 
ATOM   12175 C  CB    . TYR K  7  46  ? 116.098 181.677 162.572 1.00 38.03  ? 46  TYR I CB    1 
ATOM   12176 C  CG    . TYR K  7  46  ? 115.809 180.688 163.673 1.00 41.11  ? 46  TYR I CG    1 
ATOM   12177 C  CD1   . TYR K  7  46  ? 116.801 179.843 164.153 1.00 39.16  ? 46  TYR I CD1   1 
ATOM   12178 C  CD2   . TYR K  7  46  ? 114.548 180.608 164.243 1.00 36.27  ? 46  TYR I CD2   1 
ATOM   12179 C  CE1   . TYR K  7  46  ? 116.540 178.943 165.165 1.00 36.41  ? 46  TYR I CE1   1 
ATOM   12180 C  CE2   . TYR K  7  46  ? 114.279 179.711 165.254 1.00 34.57  ? 46  TYR I CE2   1 
ATOM   12181 C  CZ    . TYR K  7  46  ? 115.277 178.883 165.712 1.00 38.76  ? 46  TYR I CZ    1 
ATOM   12182 O  OH    . TYR K  7  46  ? 115.007 177.989 166.719 1.00 45.28  ? 46  TYR I OH    1 
ATOM   12183 N  N     . ASN L  8  7   ? 143.573 172.507 208.873 1.00 77.04  ? 9   ASN J N     1 
ATOM   12184 C  CA    . ASN L  8  7   ? 144.525 173.462 208.319 1.00 78.63  ? 9   ASN J CA    1 
ATOM   12185 C  C     . ASN L  8  7   ? 143.836 174.803 208.089 1.00 77.73  ? 9   ASN J C     1 
ATOM   12186 O  O     . ASN L  8  7   ? 144.433 175.861 208.285 1.00 77.95  ? 9   ASN J O     1 
ATOM   12187 C  CB    . ASN L  8  7   ? 145.127 172.928 207.016 1.00 79.88  ? 9   ASN J CB    1 
ATOM   12188 C  CG    . ASN L  8  7   ? 146.515 173.477 206.744 1.00 80.83  ? 9   ASN J CG    1 
ATOM   12189 O  OD1   . ASN L  8  7   ? 147.499 173.031 207.335 1.00 79.56  ? 9   ASN J OD1   1 
ATOM   12190 N  ND2   . ASN L  8  7   ? 146.602 174.444 205.837 1.00 79.06  ? 9   ASN J ND2   1 
ATOM   12191 N  N     . VAL L  8  8   ? 142.574 174.745 207.673 1.00 72.48  ? 10  VAL J N     1 
ATOM   12192 C  CA    . VAL L  8  8   ? 141.721 175.918 207.524 1.00 72.23  ? 10  VAL J CA    1 
ATOM   12193 C  C     . VAL L  8  8   ? 140.609 175.824 208.561 1.00 70.80  ? 10  VAL J C     1 
ATOM   12194 O  O     . VAL L  8  8   ? 140.055 174.744 208.795 1.00 69.31  ? 10  VAL J O     1 
ATOM   12195 C  CB    . VAL L  8  8   ? 141.159 176.036 206.091 1.00 70.18  ? 10  VAL J CB    1 
ATOM   12196 C  CG1   . VAL L  8  8   ? 140.349 174.806 205.724 1.00 68.03  ? 10  VAL J CG1   1 
ATOM   12197 C  CG2   . VAL L  8  8   ? 140.329 177.304 205.930 1.00 69.45  ? 10  VAL J CG2   1 
ATOM   12198 N  N     . SER L  8  9   ? 140.308 176.946 209.207 1.00 69.53  ? 11  SER J N     1 
ATOM   12199 C  CA    . SER L  8  9   ? 139.415 176.927 210.353 1.00 67.99  ? 11  SER J CA    1 
ATOM   12200 C  C     . SER L  8  9   ? 137.957 176.816 209.914 1.00 67.01  ? 11  SER J C     1 
ATOM   12201 O  O     . SER L  8  9   ? 137.620 176.914 208.731 1.00 71.07  ? 11  SER J O     1 
ATOM   12202 C  CB    . SER L  8  9   ? 139.611 178.177 211.209 1.00 69.54  ? 11  SER J CB    1 
ATOM   12203 O  OG    . SER L  8  9   ? 138.863 179.266 210.698 1.00 70.46  ? 11  SER J OG    1 
ATOM   12204 N  N     . ASP L  8  10  ? 137.086 176.589 210.899 1.00 66.31  ? 12  ASP J N     1 
ATOM   12205 C  CA    . ASP L  8  10  ? 135.649 176.565 210.640 1.00 66.58  ? 12  ASP J CA    1 
ATOM   12206 C  C     . ASP L  8  10  ? 135.160 177.912 210.122 1.00 65.35  ? 12  ASP J C     1 
ATOM   12207 O  O     . ASP L  8  10  ? 134.383 177.976 209.163 1.00 67.44  ? 12  ASP J O     1 
ATOM   12208 C  CB    . ASP L  8  10  ? 134.900 176.174 211.916 1.00 70.53  ? 12  ASP J CB    1 
ATOM   12209 C  CG    . ASP L  8  10  ? 134.889 174.678 212.152 1.00 72.15  ? 12  ASP J CG    1 
ATOM   12210 O  OD1   . ASP L  8  10  ? 134.316 173.953 211.315 1.00 71.01  ? 12  ASP J OD1   1 
ATOM   12211 O  OD2   . ASP L  8  10  ? 135.459 174.223 213.167 1.00 71.87  ? 12  ASP J OD2   1 
ATOM   12212 N  N     . GLU L  8  11  ? 135.606 179.003 210.749 1.00 67.23  ? 13  GLU J N     1 
ATOM   12213 C  CA    . GLU L  8  11  ? 135.122 180.328 210.372 1.00 66.46  ? 13  GLU J CA    1 
ATOM   12214 C  C     . GLU L  8  11  ? 135.633 180.749 208.999 1.00 69.67  ? 13  GLU J C     1 
ATOM   12215 O  O     . GLU L  8  11  ? 134.909 181.401 208.239 1.00 69.69  ? 13  GLU J O     1 
ATOM   12216 C  CB    . GLU L  8  11  ? 135.520 181.355 211.430 1.00 67.63  ? 13  GLU J CB    1 
ATOM   12217 C  CG    . GLU L  8  11  ? 134.498 181.537 212.539 1.00 69.53  ? 13  GLU J CG    1 
ATOM   12218 C  CD    . GLU L  8  11  ? 134.373 180.322 213.434 1.00 72.35  ? 13  GLU J CD    1 
ATOM   12219 O  OE1   . GLU L  8  11  ? 135.317 179.507 213.480 1.00 68.30  ? 13  GLU J OE1   1 
ATOM   12220 O  OE2   . GLU L  8  11  ? 133.325 180.182 214.097 1.00 72.84  ? 13  GLU J OE2   1 
ATOM   12221 N  N     . GLU L  8  12  ? 136.879 180.401 208.666 1.00 64.25  ? 14  GLU J N     1 
ATOM   12222 C  CA    . GLU L  8  12  ? 137.415 180.766 207.358 1.00 61.13  ? 14  GLU J CA    1 
ATOM   12223 C  C     . GLU L  8  12  ? 136.633 180.097 206.236 1.00 63.00  ? 14  GLU J C     1 
ATOM   12224 O  O     . GLU L  8  12  ? 136.343 180.726 205.212 1.00 65.00  ? 14  GLU J O     1 
ATOM   12225 C  CB    . GLU L  8  12  ? 138.896 180.400 207.271 1.00 60.44  ? 14  GLU J CB    1 
ATOM   12226 C  CG    . GLU L  8  12  ? 139.772 181.120 208.275 1.00 65.43  ? 14  GLU J CG    1 
ATOM   12227 C  CD    . GLU L  8  12  ? 141.250 180.927 208.002 1.00 67.79  ? 14  GLU J CD    1 
ATOM   12228 O  OE1   . GLU L  8  12  ? 141.846 181.788 207.322 1.00 65.30  ? 14  GLU J OE1   1 
ATOM   12229 O  OE2   . GLU L  8  12  ? 141.814 179.910 208.461 1.00 67.31  ? 14  GLU J OE2   1 
ATOM   12230 N  N     . ALA L  8  13  ? 136.287 178.819 206.409 1.00 56.68  ? 15  ALA J N     1 
ATOM   12231 C  CA    . ALA L  8  13  ? 135.458 178.138 205.421 1.00 52.19  ? 15  ALA J CA    1 
ATOM   12232 C  C     . ALA L  8  13  ? 134.086 178.789 205.319 1.00 50.11  ? 15  ALA J C     1 
ATOM   12233 O  O     . ALA L  8  13  ? 133.520 178.894 204.224 1.00 57.06  ? 15  ALA J O     1 
ATOM   12234 C  CB    . ALA L  8  13  ? 135.326 176.657 205.773 1.00 53.47  ? 15  ALA J CB    1 
ATOM   12235 N  N     . LYS L  8  14  ? 133.533 179.226 206.453 1.00 49.10  ? 16  LYS J N     1 
ATOM   12236 C  CA    . LYS L  8  14  ? 132.246 179.910 206.437 1.00 49.81  ? 16  LYS J CA    1 
ATOM   12237 C  C     . LYS L  8  14  ? 132.314 181.190 205.615 1.00 53.22  ? 16  LYS J C     1 
ATOM   12238 O  O     . LYS L  8  14  ? 131.398 181.489 204.840 1.00 55.97  ? 16  LYS J O     1 
ATOM   12239 C  CB    . LYS L  8  14  ? 131.804 180.225 207.865 1.00 54.76  ? 16  LYS J CB    1 
ATOM   12240 C  CG    . LYS L  8  14  ? 130.550 179.505 208.317 1.00 54.01  ? 16  LYS J CG    1 
ATOM   12241 C  CD    . LYS L  8  14  ? 130.792 178.020 208.507 1.00 54.38  ? 16  LYS J CD    1 
ATOM   12242 C  CE    . LYS L  8  14  ? 129.615 177.370 209.217 1.00 57.07  ? 16  LYS J CE    1 
ATOM   12243 N  NZ    . LYS L  8  14  ? 129.435 177.915 210.588 1.00 55.45  ? 16  LYS J NZ    1 
ATOM   12244 N  N     . GLU L  8  15  ? 133.388 181.964 205.781 1.00 56.23  ? 17  GLU J N     1 
ATOM   12245 C  CA    . GLU L  8  15  ? 133.540 183.200 205.022 1.00 51.85  ? 17  GLU J CA    1 
ATOM   12246 C  C     . GLU L  8  15  ? 133.797 182.923 203.546 1.00 53.32  ? 17  GLU J C     1 
ATOM   12247 O  O     . GLU L  8  15  ? 133.314 183.660 202.679 1.00 55.06  ? 17  GLU J O     1 
ATOM   12248 C  CB    . GLU L  8  15  ? 134.663 184.042 205.624 1.00 49.91  ? 17  GLU J CB    1 
ATOM   12249 C  CG    . GLU L  8  15  ? 134.327 184.566 207.010 1.00 56.57  ? 17  GLU J CG    1 
ATOM   12250 C  CD    . GLU L  8  15  ? 135.344 185.565 207.524 1.00 61.49  ? 17  GLU J CD    1 
ATOM   12251 O  OE1   . GLU L  8  15  ? 136.556 185.349 207.309 1.00 60.24  ? 17  GLU J OE1   1 
ATOM   12252 O  OE2   . GLU L  8  15  ? 134.929 186.574 208.135 1.00 60.54  ? 17  GLU J OE2   1 
ATOM   12253 N  N     . PHE L  8  16  ? 134.574 181.881 203.242 1.00 44.96  ? 18  PHE J N     1 
ATOM   12254 C  CA    . PHE L  8  16  ? 134.806 181.517 201.848 1.00 42.26  ? 18  PHE J CA    1 
ATOM   12255 C  C     . PHE L  8  16  ? 133.508 181.109 201.167 1.00 43.29  ? 18  PHE J C     1 
ATOM   12256 O  O     . PHE L  8  16  ? 133.280 181.439 199.999 1.00 47.62  ? 18  PHE J O     1 
ATOM   12257 C  CB    . PHE L  8  16  ? 135.829 180.388 201.757 1.00 42.72  ? 18  PHE J CB    1 
ATOM   12258 C  CG    . PHE L  8  16  ? 137.201 180.770 202.224 1.00 42.91  ? 18  PHE J CG    1 
ATOM   12259 C  CD1   . PHE L  8  16  ? 137.570 182.098 202.339 1.00 45.91  ? 18  PHE J CD1   1 
ATOM   12260 C  CD2   . PHE L  8  16  ? 138.125 179.793 202.545 1.00 44.25  ? 18  PHE J CD2   1 
ATOM   12261 C  CE1   . PHE L  8  16  ? 138.834 182.441 202.767 1.00 48.17  ? 18  PHE J CE1   1 
ATOM   12262 C  CE2   . PHE L  8  16  ? 139.389 180.129 202.971 1.00 46.28  ? 18  PHE J CE2   1 
ATOM   12263 C  CZ    . PHE L  8  16  ? 139.745 181.455 203.082 1.00 48.86  ? 18  PHE J CZ    1 
ATOM   12264 N  N     . HIS L  8  17  ? 132.653 180.372 201.880 1.00 45.57  ? 19  HIS J N     1 
ATOM   12265 C  CA    . HIS L  8  17  ? 131.366 179.976 201.325 1.00 41.44  ? 19  HIS J CA    1 
ATOM   12266 C  C     . HIS L  8  17  ? 130.428 181.168 201.178 1.00 40.36  ? 19  HIS J C     1 
ATOM   12267 O  O     . HIS L  8  17  ? 129.585 181.184 200.274 1.00 45.56  ? 19  HIS J O     1 
ATOM   12268 C  CB    . HIS L  8  17  ? 130.734 178.899 202.205 1.00 43.95  ? 19  HIS J CB    1 
ATOM   12269 C  CG    . HIS L  8  17  ? 129.659 178.116 201.523 1.00 45.32  ? 19  HIS J CG    1 
ATOM   12270 N  ND1   . HIS L  8  17  ? 129.895 177.348 200.404 1.00 48.01  ? 19  HIS J ND1   1 
ATOM   12271 C  CD2   . HIS L  8  17  ? 128.342 177.979 201.803 1.00 43.95  ? 19  HIS J CD2   1 
ATOM   12272 C  CE1   . HIS L  8  17  ? 128.769 176.773 200.022 1.00 47.78  ? 19  HIS J CE1   1 
ATOM   12273 N  NE2   . HIS L  8  17  ? 127.813 177.138 200.855 1.00 47.60  ? 19  HIS J NE2   1 
ATOM   12274 N  N     . ALA L  8  18  ? 130.550 182.164 202.059 1.00 36.30  ? 20  ALA J N     1 
ATOM   12275 C  CA    . ALA L  8  18  ? 129.737 183.370 201.936 1.00 40.58  ? 20  ALA J CA    1 
ATOM   12276 C  C     . ALA L  8  18  ? 130.091 184.142 200.672 1.00 42.08  ? 20  ALA J C     1 
ATOM   12277 O  O     . ALA L  8  18  ? 129.207 184.612 199.948 1.00 46.43  ? 20  ALA J O     1 
ATOM   12278 C  CB    . ALA L  8  18  ? 129.911 184.247 203.177 1.00 41.77  ? 20  ALA J CB    1 
ATOM   12279 N  N     . MET L  8  19  ? 131.388 184.297 200.401 1.00 47.18  ? 21  MET J N     1 
ATOM   12280 C  CA    . MET L  8  19  ? 131.813 184.889 199.139 1.00 38.87  ? 21  MET J CA    1 
ATOM   12281 C  C     . MET L  8  19  ? 131.397 184.019 197.960 1.00 40.08  ? 21  MET J C     1 
ATOM   12282 O  O     . MET L  8  19  ? 130.964 184.530 196.922 1.00 39.69  ? 21  MET J O     1 
ATOM   12283 C  CB    . MET L  8  19  ? 133.325 185.102 199.150 1.00 32.19  ? 21  MET J CB    1 
ATOM   12284 C  CG    . MET L  8  19  ? 133.797 186.086 200.204 1.00 40.95  ? 21  MET J CG    1 
ATOM   12285 S  SD    . MET L  8  19  ? 135.576 186.023 200.482 1.00 45.84  ? 21  MET J SD    1 
ATOM   12286 C  CE    . MET L  8  19  ? 136.191 186.327 198.832 1.00 37.39  ? 21  MET J CE    1 
ATOM   12287 N  N     . PHE L  8  20  ? 131.522 182.698 198.105 1.00 36.88  ? 22  PHE J N     1 
ATOM   12288 C  CA    . PHE L  8  20  ? 131.139 181.794 197.026 1.00 33.12  ? 22  PHE J CA    1 
ATOM   12289 C  C     . PHE L  8  20  ? 129.650 181.884 196.724 1.00 36.70  ? 22  PHE J C     1 
ATOM   12290 O  O     . PHE L  8  20  ? 129.250 181.916 195.556 1.00 40.96  ? 22  PHE J O     1 
ATOM   12291 C  CB    . PHE L  8  20  ? 131.523 180.359 197.383 1.00 35.41  ? 22  PHE J CB    1 
ATOM   12292 C  CG    . PHE L  8  20  ? 131.012 179.338 196.411 1.00 36.00  ? 22  PHE J CG    1 
ATOM   12293 C  CD1   . PHE L  8  20  ? 131.650 179.134 195.202 1.00 36.50  ? 22  PHE J CD1   1 
ATOM   12294 C  CD2   . PHE L  8  20  ? 129.894 178.578 196.708 1.00 39.39  ? 22  PHE J CD2   1 
ATOM   12295 C  CE1   . PHE L  8  20  ? 131.183 178.193 194.307 1.00 38.40  ? 22  PHE J CE1   1 
ATOM   12296 C  CE2   . PHE L  8  20  ? 129.423 177.637 195.818 1.00 38.97  ? 22  PHE J CE2   1 
ATOM   12297 C  CZ    . PHE L  8  20  ? 130.067 177.444 194.615 1.00 37.43  ? 22  PHE J CZ    1 
ATOM   12298 N  N     . SER L  8  21  ? 128.813 181.921 197.763 1.00 37.75  ? 23  SER J N     1 
ATOM   12299 C  CA    . SER L  8  21  ? 127.372 181.978 197.544 1.00 36.33  ? 23  SER J CA    1 
ATOM   12300 C  C     . SER L  8  21  ? 126.973 183.273 196.852 1.00 40.29  ? 23  SER J C     1 
ATOM   12301 O  O     . SER L  8  21  ? 126.123 183.271 195.955 1.00 44.85  ? 23  SER J O     1 
ATOM   12302 C  CB    . SER L  8  21  ? 126.631 181.830 198.872 1.00 41.65  ? 23  SER J CB    1 
ATOM   12303 O  OG    . SER L  8  21  ? 127.044 180.660 199.555 1.00 49.32  ? 23  SER J OG    1 
ATOM   12304 N  N     . GLN L  8  22  ? 127.569 184.392 197.265 1.00 40.68  ? 24  GLN J N     1 
ATOM   12305 C  CA    . GLN L  8  22  ? 127.269 185.675 196.638 1.00 40.46  ? 24  GLN J CA    1 
ATOM   12306 C  C     . GLN L  8  22  ? 127.630 185.656 195.159 1.00 38.60  ? 24  GLN J C     1 
ATOM   12307 O  O     . GLN L  8  22  ? 126.844 186.091 194.310 1.00 43.54  ? 24  GLN J O     1 
ATOM   12308 C  CB    . GLN L  8  22  ? 128.018 186.792 197.364 1.00 39.93  ? 24  GLN J CB    1 
ATOM   12309 C  CG    . GLN L  8  22  ? 127.192 188.034 197.625 1.00 46.71  ? 24  GLN J CG    1 
ATOM   12310 C  CD    . GLN L  8  22  ? 127.997 189.137 198.279 1.00 50.57  ? 24  GLN J CD    1 
ATOM   12311 O  OE1   . GLN L  8  22  ? 128.684 188.915 199.278 1.00 45.41  ? 24  GLN J OE1   1 
ATOM   12312 N  NE2   . GLN L  8  22  ? 127.924 190.335 197.711 1.00 49.00  ? 24  GLN J NE2   1 
ATOM   12313 N  N     . ALA L  8  23  ? 128.824 185.160 194.835 1.00 36.28  ? 25  ALA J N     1 
ATOM   12314 C  CA    . ALA L  8  23  ? 129.253 185.103 193.443 1.00 31.72  ? 25  ALA J CA    1 
ATOM   12315 C  C     . ALA L  8  23  ? 128.419 184.118 192.637 1.00 33.02  ? 25  ALA J C     1 
ATOM   12316 O  O     . ALA L  8  23  ? 128.042 184.403 191.494 1.00 41.51  ? 25  ALA J O     1 
ATOM   12317 C  CB    . ALA L  8  23  ? 130.728 184.731 193.374 1.00 35.42  ? 25  ALA J CB    1 
ATOM   12318 N  N     . PHE L  8  24  ? 128.135 182.946 193.206 1.00 35.67  ? 26  PHE J N     1 
ATOM   12319 C  CA    . PHE L  8  24  ? 127.377 181.933 192.479 1.00 31.19  ? 26  PHE J CA    1 
ATOM   12320 C  C     . PHE L  8  24  ? 125.961 182.408 192.176 1.00 34.47  ? 26  PHE J C     1 
ATOM   12321 O  O     . PHE L  8  24  ? 125.458 182.210 191.064 1.00 38.85  ? 26  PHE J O     1 
ATOM   12322 C  CB    . PHE L  8  24  ? 127.349 180.630 193.276 1.00 33.10  ? 26  PHE J CB    1 
ATOM   12323 C  CG    . PHE L  8  24  ? 126.791 179.459 192.518 1.00 37.78  ? 26  PHE J CG    1 
ATOM   12324 C  CD1   . PHE L  8  24  ? 127.595 178.725 191.662 1.00 38.01  ? 26  PHE J CD1   1 
ATOM   12325 C  CD2   . PHE L  8  24  ? 125.468 179.079 192.679 1.00 35.38  ? 26  PHE J CD2   1 
ATOM   12326 C  CE1   . PHE L  8  24  ? 127.090 177.642 190.972 1.00 37.45  ? 26  PHE J CE1   1 
ATOM   12327 C  CE2   . PHE L  8  24  ? 124.954 177.997 191.990 1.00 33.52  ? 26  PHE J CE2   1 
ATOM   12328 C  CZ    . PHE L  8  24  ? 125.767 177.275 191.137 1.00 35.56  ? 26  PHE J CZ    1 
ATOM   12329 N  N     . THR L  8  25  ? 125.301 183.031 193.153 1.00 35.07  ? 27  THR J N     1 
ATOM   12330 C  CA    . THR L  8  25  ? 123.935 183.501 192.947 1.00 36.23  ? 27  THR J CA    1 
ATOM   12331 C  C     . THR L  8  25  ? 123.881 184.581 191.872 1.00 31.09  ? 27  THR J C     1 
ATOM   12332 O  O     . THR L  8  25  ? 122.981 184.587 191.025 1.00 35.62  ? 27  THR J O     1 
ATOM   12333 C  CB    . THR L  8  25  ? 123.350 184.018 194.262 1.00 35.34  ? 27  THR J CB    1 
ATOM   12334 O  OG1   . THR L  8  25  ? 123.350 182.964 195.234 1.00 41.88  ? 27  THR J OG1   1 
ATOM   12335 C  CG2   . THR L  8  25  ? 121.927 184.507 194.056 1.00 31.19  ? 27  THR J CG2   1 
ATOM   12336 N  N     . VAL L  8  26  ? 124.835 185.513 191.899 1.00 31.63  ? 28  VAL J N     1 
ATOM   12337 C  CA    . VAL L  8  26  ? 124.893 186.548 190.870 1.00 33.28  ? 28  VAL J CA    1 
ATOM   12338 C  C     . VAL L  8  26  ? 125.189 185.929 189.510 1.00 37.98  ? 28  VAL J C     1 
ATOM   12339 O  O     . VAL L  8  26  ? 124.559 186.268 188.503 1.00 32.35  ? 28  VAL J O     1 
ATOM   12340 C  CB    . VAL L  8  26  ? 125.936 187.617 191.241 1.00 34.00  ? 28  VAL J CB    1 
ATOM   12341 C  CG1   . VAL L  8  26  ? 126.129 188.590 190.092 1.00 30.52  ? 28  VAL J CG1   1 
ATOM   12342 C  CG2   . VAL L  8  26  ? 125.507 188.358 192.489 1.00 34.38  ? 28  VAL J CG2   1 
ATOM   12343 N  N     . TYR L  8  27  ? 126.157 185.009 189.460 1.00 33.83  ? 29  TYR J N     1 
ATOM   12344 C  CA    . TYR L  8  27  ? 126.532 184.409 188.184 1.00 22.99  ? 29  TYR J CA    1 
ATOM   12345 C  C     . TYR L  8  27  ? 125.395 183.582 187.598 1.00 30.75  ? 29  TYR J C     1 
ATOM   12346 O  O     . TYR L  8  27  ? 125.117 183.663 186.397 1.00 39.64  ? 29  TYR J O     1 
ATOM   12347 C  CB    . TYR L  8  27  ? 127.785 183.551 188.352 1.00 24.64  ? 29  TYR J CB    1 
ATOM   12348 C  CG    . TYR L  8  27  ? 128.277 182.944 187.059 1.00 31.11  ? 29  TYR J CG    1 
ATOM   12349 C  CD1   . TYR L  8  27  ? 129.080 183.671 186.194 1.00 32.39  ? 29  TYR J CD1   1 
ATOM   12350 C  CD2   . TYR L  8  27  ? 127.937 181.649 186.703 1.00 30.83  ? 29  TYR J CD2   1 
ATOM   12351 C  CE1   . TYR L  8  27  ? 129.531 183.125 185.012 1.00 33.97  ? 29  TYR J CE1   1 
ATOM   12352 C  CE2   . TYR L  8  27  ? 128.382 181.097 185.523 1.00 33.40  ? 29  TYR J CE2   1 
ATOM   12353 C  CZ    . TYR L  8  27  ? 129.178 181.840 184.681 1.00 38.30  ? 29  TYR J CZ    1 
ATOM   12354 O  OH    . TYR L  8  27  ? 129.627 181.297 183.503 1.00 40.38  ? 29  TYR J OH    1 
ATOM   12355 N  N     . ILE L  8  28  ? 124.728 182.774 188.427 1.00 30.72  ? 30  ILE J N     1 
ATOM   12356 C  CA    . ILE L  8  28  ? 123.636 181.942 187.930 1.00 29.62  ? 30  ILE J CA    1 
ATOM   12357 C  C     . ILE L  8  28  ? 122.442 182.804 187.539 1.00 27.34  ? 30  ILE J C     1 
ATOM   12358 O  O     . ILE L  8  28  ? 121.763 182.531 186.542 1.00 38.50  ? 30  ILE J O     1 
ATOM   12359 C  CB    . ILE L  8  28  ? 123.262 180.869 188.972 1.00 37.49  ? 30  ILE J CB    1 
ATOM   12360 C  CG1   . ILE L  8  28  ? 123.893 179.528 188.598 1.00 36.15  ? 30  ILE J CG1   1 
ATOM   12361 C  CG2   . ILE L  8  28  ? 121.750 180.718 189.109 1.00 33.56  ? 30  ILE J CG2   1 
ATOM   12362 C  CD1   . ILE L  8  28  ? 125.397 179.568 188.488 1.00 35.06  ? 30  ILE J CD1   1 
ATOM   12363 N  N     . GLY L  8  29  ? 122.176 183.864 188.304 1.00 23.75  ? 31  GLY J N     1 
ATOM   12364 C  CA    . GLY L  8  29  ? 121.056 184.731 187.981 1.00 30.31  ? 31  GLY J CA    1 
ATOM   12365 C  C     . GLY L  8  29  ? 121.209 185.409 186.633 1.00 27.24  ? 31  GLY J C     1 
ATOM   12366 O  O     . GLY L  8  29  ? 120.257 185.489 185.856 1.00 27.48  ? 31  GLY J O     1 
ATOM   12367 N  N     . VAL L  8  30  ? 122.411 185.911 186.340 1.00 26.93  ? 32  VAL J N     1 
ATOM   12368 C  CA    . VAL L  8  30  ? 122.659 186.550 185.050 1.00 27.24  ? 32  VAL J CA    1 
ATOM   12369 C  C     . VAL L  8  30  ? 122.583 185.532 183.921 1.00 30.42  ? 32  VAL J C     1 
ATOM   12370 O  O     . VAL L  8  30  ? 122.048 185.816 182.842 1.00 32.92  ? 32  VAL J O     1 
ATOM   12371 C  CB    . VAL L  8  30  ? 124.016 187.276 185.070 1.00 28.21  ? 32  VAL J CB    1 
ATOM   12372 C  CG1   . VAL L  8  30  ? 124.348 187.823 183.693 1.00 25.36  ? 32  VAL J CG1   1 
ATOM   12373 C  CG2   . VAL L  8  30  ? 123.990 188.391 186.091 1.00 25.09  ? 32  VAL J CG2   1 
ATOM   12374 N  N     . ALA L  8  31  ? 123.125 184.334 184.146 1.00 22.31  ? 33  ALA J N     1 
ATOM   12375 C  CA    . ALA L  8  31  ? 123.113 183.305 183.113 1.00 15.63  ? 33  ALA J CA    1 
ATOM   12376 C  C     . ALA L  8  31  ? 121.694 182.873 182.773 1.00 20.35  ? 33  ALA J C     1 
ATOM   12377 O  O     . ALA L  8  31  ? 121.375 182.631 181.604 1.00 28.10  ? 33  ALA J O     1 
ATOM   12378 C  CB    . ALA L  8  31  ? 123.941 182.108 183.562 1.00 19.70  ? 33  ALA J CB    1 
ATOM   12379 N  N     . VAL L  8  32  ? 120.831 182.758 183.784 1.00 20.81  ? 34  VAL J N     1 
ATOM   12380 C  CA    . VAL L  8  32  ? 119.445 182.380 183.532 1.00 23.03  ? 34  VAL J CA    1 
ATOM   12381 C  C     . VAL L  8  32  ? 118.752 183.436 182.683 1.00 25.85  ? 34  VAL J C     1 
ATOM   12382 O  O     . VAL L  8  32  ? 118.064 183.114 181.707 1.00 37.72  ? 34  VAL J O     1 
ATOM   12383 C  CB    . VAL L  8  32  ? 118.707 182.144 184.863 1.00 29.88  ? 34  VAL J CB    1 
ATOM   12384 C  CG1   . VAL L  8  32  ? 117.211 182.095 184.641 1.00 22.46  ? 34  VAL J CG1   1 
ATOM   12385 C  CG2   . VAL L  8  32  ? 119.184 180.855 185.500 1.00 28.17  ? 34  VAL J CG2   1 
ATOM   12386 N  N     . VAL L  8  33  ? 118.935 184.711 183.028 1.00 19.20  ? 35  VAL J N     1 
ATOM   12387 C  CA    . VAL L  8  33  ? 118.350 185.793 182.242 1.00 24.91  ? 35  VAL J CA    1 
ATOM   12388 C  C     . VAL L  8  33  ? 118.897 185.774 180.821 1.00 30.62  ? 35  VAL J C     1 
ATOM   12389 O  O     . VAL L  8  33  ? 118.158 185.985 179.851 1.00 31.64  ? 35  VAL J O     1 
ATOM   12390 C  CB    . VAL L  8  33  ? 118.606 187.145 182.932 1.00 25.13  ? 35  VAL J CB    1 
ATOM   12391 C  CG1   . VAL L  8  33  ? 118.184 188.294 182.036 1.00 22.46  ? 35  VAL J CG1   1 
ATOM   12392 C  CG2   . VAL L  8  33  ? 117.871 187.207 184.258 1.00 23.13  ? 35  VAL J CG2   1 
ATOM   12393 N  N     . ALA L  8  34  ? 120.198 185.520 180.675 1.00 25.20  ? 36  ALA J N     1 
ATOM   12394 C  CA    . ALA L  8  34  ? 120.797 185.456 179.348 1.00 18.46  ? 36  ALA J CA    1 
ATOM   12395 C  C     . ALA L  8  34  ? 120.188 184.330 178.523 1.00 22.51  ? 36  ALA J C     1 
ATOM   12396 O  O     . ALA L  8  34  ? 119.911 184.503 177.330 1.00 28.27  ? 36  ALA J O     1 
ATOM   12397 C  CB    . ALA L  8  34  ? 122.309 185.283 179.467 1.00 19.01  ? 36  ALA J CB    1 
ATOM   12398 N  N     . HIS L  8  35  ? 119.969 183.168 179.140 1.00 18.10  ? 37  HIS J N     1 
ATOM   12399 C  CA    . HIS L  8  35  ? 119.340 182.063 178.425 1.00 14.51  ? 37  HIS J CA    1 
ATOM   12400 C  C     . HIS L  8  35  ? 117.879 182.360 178.112 1.00 16.51  ? 37  HIS J C     1 
ATOM   12401 O  O     . HIS L  8  35  ? 117.371 181.945 177.065 1.00 30.94  ? 37  HIS J O     1 
ATOM   12402 C  CB    . HIS L  8  35  ? 119.475 180.773 179.229 1.00 24.01  ? 37  HIS J CB    1 
ATOM   12403 C  CG    . HIS L  8  35  ? 120.831 180.151 179.139 1.00 20.17  ? 37  HIS J CG    1 
ATOM   12404 N  ND1   . HIS L  8  35  ? 121.911 180.608 179.862 1.00 19.19  ? 37  HIS J ND1   1 
ATOM   12405 C  CD2   . HIS L  8  35  ? 121.286 179.112 178.400 1.00 21.96  ? 37  HIS J CD2   1 
ATOM   12406 C  CE1   . HIS L  8  35  ? 122.970 179.871 179.582 1.00 22.27  ? 37  HIS J CE1   1 
ATOM   12407 N  NE2   . HIS L  8  35  ? 122.619 178.961 178.693 1.00 23.74  ? 37  HIS J NE2   1 
ATOM   12408 N  N     . ILE L  8  36  ? 117.185 183.064 179.009 1.00 25.57  ? 38  ILE J N     1 
ATOM   12409 C  CA    . ILE L  8  36  ? 115.802 183.456 178.741 1.00 22.44  ? 38  ILE J CA    1 
ATOM   12410 C  C     . ILE L  8  36  ? 115.740 184.376 177.529 1.00 26.66  ? 38  ILE J C     1 
ATOM   12411 O  O     . ILE L  8  36  ? 114.885 184.221 176.649 1.00 32.96  ? 38  ILE J O     1 
ATOM   12412 C  CB    . ILE L  8  36  ? 115.179 184.121 179.981 1.00 26.27  ? 38  ILE J CB    1 
ATOM   12413 C  CG1   . ILE L  8  36  ? 114.981 183.102 181.103 1.00 23.02  ? 38  ILE J CG1   1 
ATOM   12414 C  CG2   . ILE L  8  36  ? 113.856 184.782 179.627 1.00 21.27  ? 38  ILE J CG2   1 
ATOM   12415 C  CD1   . ILE L  8  36  ? 114.360 183.684 182.346 1.00 26.43  ? 38  ILE J CD1   1 
ATOM   12416 N  N     . LEU L  8  37  ? 116.640 185.358 177.473 1.00 23.72  ? 39  LEU J N     1 
ATOM   12417 C  CA    . LEU L  8  37  ? 116.694 186.249 176.320 1.00 18.89  ? 39  LEU J CA    1 
ATOM   12418 C  C     . LEU L  8  37  ? 117.125 185.503 175.062 1.00 24.08  ? 39  LEU J C     1 
ATOM   12419 O  O     . LEU L  8  37  ? 116.585 185.745 173.977 1.00 22.49  ? 39  LEU J O     1 
ATOM   12420 C  CB    . LEU L  8  37  ? 117.640 187.412 176.606 1.00 18.52  ? 39  LEU J CB    1 
ATOM   12421 C  CG    . LEU L  8  37  ? 117.247 188.379 177.720 1.00 23.59  ? 39  LEU J CG    1 
ATOM   12422 C  CD1   . LEU L  8  37  ? 118.402 189.311 178.031 1.00 26.59  ? 39  LEU J CD1   1 
ATOM   12423 C  CD2   . LEU L  8  37  ? 116.014 189.168 177.325 1.00 22.56  ? 39  LEU J CD2   1 
ATOM   12424 N  N     . ALA L  8  38  ? 118.098 184.598 175.188 1.00 21.91  ? 40  ALA J N     1 
ATOM   12425 C  CA    . ALA L  8  38  ? 118.558 183.840 174.029 1.00 15.22  ? 40  ALA J CA    1 
ATOM   12426 C  C     . ALA L  8  38  ? 117.451 182.955 173.473 1.00 21.77  ? 40  ALA J C     1 
ATOM   12427 O  O     . ALA L  8  38  ? 117.290 182.847 172.252 1.00 30.06  ? 40  ALA J O     1 
ATOM   12428 C  CB    . ALA L  8  38  ? 119.782 183.003 174.399 1.00 12.95  ? 40  ALA J CB    1 
ATOM   12429 N  N     . TRP L  8  39  ? 116.679 182.310 174.352 1.00 25.24  ? 41  TRP J N     1 
ATOM   12430 C  CA    . TRP L  8  39  ? 115.543 181.521 173.887 1.00 14.50  ? 41  TRP J CA    1 
ATOM   12431 C  C     . TRP L  8  39  ? 114.505 182.403 173.208 1.00 26.79  ? 41  TRP J C     1 
ATOM   12432 O  O     . TRP L  8  39  ? 113.926 182.018 172.187 1.00 34.56  ? 41  TRP J O     1 
ATOM   12433 C  CB    . TRP L  8  39  ? 114.911 180.756 175.049 1.00 23.81  ? 41  TRP J CB    1 
ATOM   12434 C  CG    . TRP L  8  39  ? 113.808 179.851 174.609 1.00 26.99  ? 41  TRP J CG    1 
ATOM   12435 C  CD1   . TRP L  8  39  ? 112.489 180.166 174.483 1.00 27.08  ? 41  TRP J CD1   1 
ATOM   12436 C  CD2   . TRP L  8  39  ? 113.931 178.479 174.221 1.00 30.67  ? 41  TRP J CD2   1 
ATOM   12437 N  NE1   . TRP L  8  39  ? 111.781 179.076 174.044 1.00 27.78  ? 41  TRP J NE1   1 
ATOM   12438 C  CE2   . TRP L  8  39  ? 112.644 178.026 173.876 1.00 26.31  ? 41  TRP J CE2   1 
ATOM   12439 C  CE3   . TRP L  8  39  ? 115.004 177.590 174.134 1.00 23.38  ? 41  TRP J CE3   1 
ATOM   12440 C  CZ2   . TRP L  8  39  ? 112.401 176.723 173.454 1.00 32.69  ? 41  TRP J CZ2   1 
ATOM   12441 C  CZ3   . TRP L  8  39  ? 114.762 176.300 173.715 1.00 22.28  ? 41  TRP J CZ3   1 
ATOM   12442 C  CH2   . TRP L  8  39  ? 113.472 175.878 173.378 1.00 26.49  ? 41  TRP J CH2   1 
ATOM   12443 N  N     . ALA L  8  40  ? 114.251 183.589 173.767 1.00 28.07  ? 42  ALA J N     1 
ATOM   12444 C  CA    . ALA L  8  40  ? 113.337 184.527 173.128 1.00 20.70  ? 42  ALA J CA    1 
ATOM   12445 C  C     . ALA L  8  40  ? 113.830 184.931 171.747 1.00 29.70  ? 42  ALA J C     1 
ATOM   12446 O  O     . ALA L  8  40  ? 113.024 185.283 170.878 1.00 38.86  ? 42  ALA J O     1 
ATOM   12447 C  CB    . ALA L  8  40  ? 113.152 185.761 174.008 1.00 21.55  ? 42  ALA J CB    1 
ATOM   12448 N  N     . TRP L  8  41  ? 115.143 184.891 171.524 1.00 25.43  ? 43  TRP J N     1 
ATOM   12449 C  CA    . TRP L  8  41  ? 115.692 185.220 170.215 1.00 18.11  ? 43  TRP J CA    1 
ATOM   12450 C  C     . TRP L  8  41  ? 115.568 184.045 169.251 1.00 23.84  ? 43  TRP J C     1 
ATOM   12451 O  O     . TRP L  8  41  ? 114.848 184.124 168.250 1.00 26.26  ? 43  TRP J O     1 
ATOM   12452 C  CB    . TRP L  8  41  ? 117.153 185.654 170.359 1.00 18.37  ? 43  TRP J CB    1 
ATOM   12453 C  CG    . TRP L  8  41  ? 117.875 185.777 169.058 1.00 18.55  ? 43  TRP J CG    1 
ATOM   12454 C  CD1   . TRP L  8  41  ? 117.493 186.509 167.978 1.00 16.73  ? 43  TRP J CD1   1 
ATOM   12455 C  CD2   . TRP L  8  41  ? 119.116 185.157 168.705 1.00 17.84  ? 43  TRP J CD2   1 
ATOM   12456 N  NE1   . TRP L  8  41  ? 118.412 186.380 166.968 1.00 20.44  ? 43  TRP J NE1   1 
ATOM   12457 C  CE2   . TRP L  8  41  ? 119.421 185.556 167.391 1.00 18.20  ? 43  TRP J CE2   1 
ATOM   12458 C  CE3   . TRP L  8  41  ? 119.996 184.300 169.371 1.00 16.33  ? 43  TRP J CE3   1 
ATOM   12459 C  CZ2   . TRP L  8  41  ? 120.568 185.129 166.730 1.00 20.03  ? 43  TRP J CZ2   1 
ATOM   12460 C  CZ3   . TRP L  8  41  ? 121.134 183.878 168.714 1.00 19.70  ? 43  TRP J CZ3   1 
ATOM   12461 C  CH2   . TRP L  8  41  ? 121.409 184.291 167.406 1.00 18.80  ? 43  TRP J CH2   1 
ATOM   12462 N  N     . ARG L  8  42  ? 116.247 182.936 169.548 1.00 18.97  ? 44  ARG J N     1 
ATOM   12463 C  CA    . ARG L  8  42  ? 116.246 181.766 168.670 1.00 16.90  ? 44  ARG J CA    1 
ATOM   12464 C  C     . ARG L  8  42  ? 116.330 180.510 169.526 1.00 22.02  ? 44  ARG J C     1 
ATOM   12465 O  O     . ARG L  8  42  ? 117.411 180.148 170.014 1.00 29.25  ? 44  ARG J O     1 
ATOM   12466 C  CB    . ARG L  8  42  ? 117.389 181.814 167.658 1.00 14.62  ? 44  ARG J CB    1 
ATOM   12467 C  CG    . ARG L  8  42  ? 117.223 182.865 166.572 1.00 19.43  ? 44  ARG J CG    1 
ATOM   12468 C  CD    . ARG L  8  42  ? 118.303 182.761 165.517 1.00 14.63  ? 44  ARG J CD    1 
ATOM   12469 N  NE    . ARG L  8  42  ? 118.135 183.753 164.462 1.00 14.98  ? 44  ARG J NE    1 
ATOM   12470 C  CZ    . ARG L  8  42  ? 118.901 183.838 163.383 1.00 18.10  ? 44  ARG J CZ    1 
ATOM   12471 N  NH1   . ARG L  8  42  ? 119.907 183.005 163.183 1.00 22.36  ? 44  ARG J NH1   1 
ATOM   12472 N  NH2   . ARG L  8  42  ? 118.647 184.782 162.483 1.00 19.70  ? 44  ARG J NH2   1 
ATOM   12473 N  N     . PRO L  8  43  ? 115.210 179.818 169.732 1.00 27.88  ? 45  PRO J N     1 
ATOM   12474 C  CA    . PRO L  8  43  ? 115.240 178.567 170.500 1.00 18.82  ? 45  PRO J CA    1 
ATOM   12475 C  C     . PRO L  8  43  ? 116.144 177.530 169.852 1.00 26.67  ? 45  PRO J C     1 
ATOM   12476 O  O     . PRO L  8  43  ? 116.214 177.415 168.627 1.00 35.00  ? 45  PRO J O     1 
ATOM   12477 C  CB    . PRO L  8  43  ? 113.777 178.115 170.495 1.00 24.29  ? 45  PRO J CB    1 
ATOM   12478 C  CG    . PRO L  8  43  ? 113.000 179.367 170.285 1.00 23.25  ? 45  PRO J CG    1 
ATOM   12479 C  CD    . PRO L  8  43  ? 113.837 180.218 169.383 1.00 23.22  ? 45  PRO J CD    1 
ATOM   12480 N  N     . TRP L  8  44  ? 116.841 176.769 170.693 1.00 22.03  ? 46  TRP J N     1 
ATOM   12481 C  CA    . TRP L  8  44  ? 117.845 175.819 170.239 1.00 23.31  ? 46  TRP J CA    1 
ATOM   12482 C  C     . TRP L  8  44  ? 117.407 174.368 170.374 1.00 26.70  ? 46  TRP J C     1 
ATOM   12483 O  O     . TRP L  8  44  ? 118.219 173.466 170.148 1.00 39.30  ? 46  TRP J O     1 
ATOM   12484 C  CB    . TRP L  8  44  ? 119.152 176.040 170.995 1.00 22.31  ? 46  TRP J CB    1 
ATOM   12485 C  CG    . TRP L  8  44  ? 118.993 176.016 172.477 1.00 27.61  ? 46  TRP J CG    1 
ATOM   12486 C  CD1   . TRP L  8  44  ? 119.109 174.933 173.295 1.00 25.12  ? 46  TRP J CD1   1 
ATOM   12487 C  CD2   . TRP L  8  44  ? 118.696 177.129 173.324 1.00 26.26  ? 46  TRP J CD2   1 
ATOM   12488 N  NE1   . TRP L  8  44  ? 118.901 175.302 174.599 1.00 22.57  ? 46  TRP J NE1   1 
ATOM   12489 C  CE2   . TRP L  8  44  ? 118.648 176.646 174.645 1.00 29.44  ? 46  TRP J CE2   1 
ATOM   12490 C  CE3   . TRP L  8  44  ? 118.470 178.487 173.095 1.00 18.80  ? 46  TRP J CE3   1 
ATOM   12491 C  CZ2   . TRP L  8  44  ? 118.382 177.472 175.730 1.00 24.31  ? 46  TRP J CZ2   1 
ATOM   12492 C  CZ3   . TRP L  8  44  ? 118.207 179.303 174.172 1.00 20.37  ? 46  TRP J CZ3   1 
ATOM   12493 C  CH2   . TRP L  8  44  ? 118.163 178.794 175.473 1.00 20.71  ? 46  TRP J CH2   1 
ATOM   12494 N  N     . ILE L  8  45  ? 116.154 174.113 170.735 1.00 31.08  ? 47  ILE J N     1 
ATOM   12495 C  CA    . ILE L  8  45  ? 115.660 172.741 170.791 1.00 29.93  ? 47  ILE J CA    1 
ATOM   12496 C  C     . ILE L  8  45  ? 114.762 172.516 169.581 1.00 33.56  ? 47  ILE J C     1 
ATOM   12497 O  O     . ILE L  8  45  ? 113.634 173.025 169.544 1.00 38.80  ? 47  ILE J O     1 
ATOM   12498 C  CB    . ILE L  8  45  ? 114.921 172.459 172.108 1.00 33.50  ? 47  ILE J CB    1 
ATOM   12499 C  CG1   . ILE L  8  45  ? 115.814 172.805 173.297 1.00 36.76  ? 47  ILE J CG1   1 
ATOM   12500 C  CG2   . ILE L  8  45  ? 114.509 171.003 172.178 1.00 35.29  ? 47  ILE J CG2   1 
ATOM   12501 C  CD1   . ILE L  8  45  ? 117.152 172.096 173.275 1.00 29.02  ? 47  ILE J CD1   1 
ATOM   12502 N  N     . PRO L  8  46  ? 115.220 171.780 168.572 1.00 34.63  ? 48  PRO J N     1 
ATOM   12503 C  CA    . PRO L  8  46  ? 114.419 171.620 167.355 1.00 32.49  ? 48  PRO J CA    1 
ATOM   12504 C  C     . PRO L  8  46  ? 113.185 170.765 167.587 1.00 40.00  ? 48  PRO J C     1 
ATOM   12505 O  O     . PRO L  8  46  ? 113.162 169.875 168.440 1.00 45.64  ? 48  PRO J O     1 
ATOM   12506 C  CB    . PRO L  8  46  ? 115.388 170.941 166.383 1.00 35.15  ? 48  PRO J CB    1 
ATOM   12507 C  CG    . PRO L  8  46  ? 116.347 170.218 167.265 1.00 33.73  ? 48  PRO J CG    1 
ATOM   12508 C  CD    . PRO L  8  46  ? 116.514 171.082 168.479 1.00 37.00  ? 48  PRO J CD    1 
ATOM   12509 N  N     . GLY L  8  47  ? 112.150 171.046 166.802 1.00 48.07  ? 49  GLY J N     1 
ATOM   12510 C  CA    . GLY L  8  47  ? 110.959 170.230 166.787 1.00 46.26  ? 49  GLY J CA    1 
ATOM   12511 C  C     . GLY L  8  47  ? 111.135 169.014 165.900 1.00 49.92  ? 49  GLY J C     1 
ATOM   12512 O  O     . GLY L  8  47  ? 112.236 168.667 165.469 1.00 51.53  ? 49  GLY J O     1 
ATOM   12513 N  N     . ASP L  8  48  ? 110.011 168.351 165.626 1.00 57.07  ? 50  ASP J N     1 
ATOM   12514 C  CA    . ASP L  8  48  ? 110.047 167.187 164.747 1.00 56.15  ? 50  ASP J CA    1 
ATOM   12515 C  C     . ASP L  8  48  ? 110.443 167.563 163.325 1.00 57.34  ? 50  ASP J C     1 
ATOM   12516 O  O     . ASP L  8  48  ? 111.066 166.757 162.625 1.00 59.52  ? 50  ASP J O     1 
ATOM   12517 C  CB    . ASP L  8  48  ? 108.695 166.476 164.752 1.00 59.27  ? 50  ASP J CB    1 
ATOM   12518 C  CG    . ASP L  8  48  ? 108.655 165.312 165.722 1.00 61.20  ? 50  ASP J CG    1 
ATOM   12519 O  OD1   . ASP L  8  48  ? 109.725 164.732 165.998 1.00 61.42  ? 50  ASP J OD1   1 
ATOM   12520 O  OD2   . ASP L  8  48  ? 107.555 164.973 166.207 1.00 61.40  ? 50  ASP J OD2   1 
ATOM   12521 N  N     . GLU L  8  49  ? 110.093 168.766 162.876 1.00 57.96  ? 51  GLU J N     1 
ATOM   12522 C  CA    . GLU L  8  49  ? 110.469 169.227 161.548 1.00 57.60  ? 51  GLU J CA    1 
ATOM   12523 C  C     . GLU L  8  49  ? 111.664 170.168 161.565 1.00 59.49  ? 51  GLU J C     1 
ATOM   12524 O  O     . GLU L  8  49  ? 112.103 170.607 160.499 1.00 63.60  ? 51  GLU J O     1 
ATOM   12525 C  CB    . GLU L  8  49  ? 109.285 169.921 160.868 1.00 59.48  ? 51  GLU J CB    1 
ATOM   12526 C  CG    . GLU L  8  49  ? 107.977 169.161 160.967 1.00 59.66  ? 51  GLU J CG    1 
ATOM   12527 C  CD    . GLU L  8  49  ? 107.087 169.684 162.077 1.00 63.18  ? 51  GLU J CD    1 
ATOM   12528 O  OE1   . GLU L  8  49  ? 107.424 170.733 162.665 1.00 65.11  ? 51  GLU J OE1   1 
ATOM   12529 O  OE2   . GLU L  8  49  ? 106.048 169.050 162.359 1.00 62.49  ? 51  GLU J OE2   1 
ATOM   12530 N  N     . GLY L  8  50  ? 112.203 170.476 162.734 1.00 53.40  ? 52  GLY J N     1 
ATOM   12531 C  CA    . GLY L  8  50  ? 113.326 171.375 162.866 1.00 48.06  ? 52  GLY J CA    1 
ATOM   12532 C  C     . GLY L  8  50  ? 112.926 172.713 163.455 1.00 53.59  ? 52  GLY J C     1 
ATOM   12533 O  O     . GLY L  8  50  ? 111.904 172.856 164.130 1.00 56.42  ? 52  GLY J O     1 
ATOM   12534 N  N     . PHE L  8  51  ? 113.755 173.714 163.183 1.00 41.46  ? 53  PHE J N     1 
ATOM   12535 C  CA    . PHE L  8  51  ? 113.504 175.063 163.676 1.00 40.62  ? 53  PHE J CA    1 
ATOM   12536 C  C     . PHE L  8  51  ? 112.402 175.742 162.871 1.00 42.44  ? 53  PHE J C     1 
ATOM   12537 O  O     . PHE L  8  51  ? 111.793 176.709 163.329 1.00 45.78  ? 53  PHE J O     1 
ATOM   12538 C  CB    . PHE L  8  51  ? 114.785 175.895 163.629 1.00 44.23  ? 53  PHE J CB    1 
ATOM   12539 C  CG    . PHE L  8  51  ? 115.824 175.461 164.623 1.00 39.54  ? 53  PHE J CG    1 
ATOM   12540 C  CD1   . PHE L  8  51  ? 115.456 175.034 165.885 1.00 38.28  ? 53  PHE J CD1   1 
ATOM   12541 C  CD2   . PHE L  8  51  ? 117.166 175.474 164.291 1.00 37.32  ? 53  PHE J CD2   1 
ATOM   12542 C  CE1   . PHE L  8  51  ? 116.408 174.637 166.801 1.00 39.04  ? 53  PHE J CE1   1 
ATOM   12543 C  CE2   . PHE L  8  51  ? 118.121 175.075 165.203 1.00 39.77  ? 53  PHE J CE2   1 
ATOM   12544 C  CZ    . PHE L  8  51  ? 117.741 174.655 166.459 1.00 40.20  ? 53  PHE J CZ    1 
ATOM   12545 N  N     . MET M  5  1   ? 131.219 151.428 203.690 1.00 74.44  ? 1   MET K N     1 
ATOM   12546 C  CA    . MET M  5  1   ? 131.537 152.136 202.455 1.00 76.16  ? 1   MET K CA    1 
ATOM   12547 C  C     . MET M  5  1   ? 132.264 153.438 202.764 1.00 75.74  ? 1   MET K C     1 
ATOM   12548 O  O     . MET M  5  1   ? 133.015 153.954 201.937 1.00 74.53  ? 1   MET K O     1 
ATOM   12549 C  CB    . MET M  5  1   ? 130.267 152.416 201.651 1.00 79.21  ? 1   MET K CB    1 
ATOM   12550 C  CG    . MET M  5  1   ? 130.516 152.696 200.176 1.00 79.27  ? 1   MET K CG    1 
ATOM   12551 S  SD    . MET M  5  1   ? 131.423 151.364 199.375 1.00 80.71  ? 1   MET K SD    1 
ATOM   12552 C  CE    . MET M  5  1   ? 132.942 152.210 198.958 1.00 75.08  ? 1   MET K CE    1 
ATOM   12553 N  N     . TRP M  5  2   ? 132.030 153.962 203.969 1.00 70.60  ? 2   TRP K N     1 
ATOM   12554 C  CA    . TRP M  5  2   ? 132.731 155.163 204.407 1.00 68.47  ? 2   TRP K CA    1 
ATOM   12555 C  C     . TRP M  5  2   ? 134.231 154.931 204.519 1.00 67.45  ? 2   TRP K C     1 
ATOM   12556 O  O     . TRP M  5  2   ? 135.014 155.884 204.442 1.00 68.70  ? 2   TRP K O     1 
ATOM   12557 C  CB    . TRP M  5  2   ? 132.168 155.638 205.746 1.00 68.59  ? 2   TRP K CB    1 
ATOM   12558 C  CG    . TRP M  5  2   ? 132.272 154.616 206.835 1.00 69.20  ? 2   TRP K CG    1 
ATOM   12559 C  CD1   . TRP M  5  2   ? 131.340 153.680 207.170 1.00 69.12  ? 2   TRP K CD1   1 
ATOM   12560 C  CD2   . TRP M  5  2   ? 133.372 154.425 207.733 1.00 69.16  ? 2   TRP K CD2   1 
ATOM   12561 N  NE1   . TRP M  5  2   ? 131.789 152.918 208.220 1.00 69.35  ? 2   TRP K NE1   1 
ATOM   12562 C  CE2   . TRP M  5  2   ? 133.036 153.355 208.584 1.00 69.42  ? 2   TRP K CE2   1 
ATOM   12563 C  CE3   . TRP M  5  2   ? 134.610 155.054 207.897 1.00 67.80  ? 2   TRP K CE3   1 
ATOM   12564 C  CZ2   . TRP M  5  2   ? 133.889 152.903 209.585 1.00 70.39  ? 2   TRP K CZ2   1 
ATOM   12565 C  CZ3   . TRP M  5  2   ? 135.455 154.605 208.892 1.00 69.67  ? 2   TRP K CZ3   1 
ATOM   12566 C  CH2   . TRP M  5  2   ? 135.093 153.538 209.722 1.00 71.25  ? 2   TRP K CH2   1 
ATOM   12567 N  N     . ARG M  5  3   ? 134.650 153.676 204.705 1.00 68.76  ? 3   ARG K N     1 
ATOM   12568 C  CA    . ARG M  5  3   ? 136.068 153.363 204.825 1.00 67.67  ? 3   ARG K CA    1 
ATOM   12569 C  C     . ARG M  5  3   ? 136.827 153.586 203.524 1.00 66.93  ? 3   ARG K C     1 
ATOM   12570 O  O     . ARG M  5  3   ? 138.061 153.521 203.523 1.00 67.36  ? 3   ARG K O     1 
ATOM   12571 C  CB    . ARG M  5  3   ? 136.249 151.922 205.299 1.00 68.35  ? 3   ARG K CB    1 
ATOM   12572 C  CG    . ARG M  5  3   ? 135.538 151.621 206.605 1.00 70.77  ? 3   ARG K CG    1 
ATOM   12573 C  CD    . ARG M  5  3   ? 135.785 150.193 207.055 1.00 69.54  ? 3   ARG K CD    1 
ATOM   12574 N  NE    . ARG M  5  3   ? 135.169 149.917 208.346 1.00 71.11  ? 3   ARG K NE    1 
ATOM   12575 C  CZ    . ARG M  5  3   ? 134.044 149.234 208.510 1.00 71.70  ? 3   ARG K CZ    1 
ATOM   12576 N  NH1   . ARG M  5  3   ? 133.386 148.729 207.479 1.00 71.50  ? 3   ARG K NH1   1 
ATOM   12577 N  NH2   . ARG M  5  3   ? 133.572 149.046 209.739 1.00 71.05  ? 3   ARG K NH2   1 
ATOM   12578 N  N     . LEU M  5  4   ? 136.120 153.808 202.412 1.00 62.88  ? 4   LEU K N     1 
ATOM   12579 C  CA    . LEU M  5  4   ? 136.793 154.153 201.164 1.00 60.89  ? 4   LEU K CA    1 
ATOM   12580 C  C     . LEU M  5  4   ? 137.616 155.424 201.311 1.00 59.84  ? 4   LEU K C     1 
ATOM   12581 O  O     . LEU M  5  4   ? 138.621 155.598 200.613 1.00 64.55  ? 4   LEU K O     1 
ATOM   12582 C  CB    . LEU M  5  4   ? 135.762 154.305 200.043 1.00 59.48  ? 4   LEU K CB    1 
ATOM   12583 C  CG    . LEU M  5  4   ? 136.241 154.336 198.587 1.00 59.41  ? 4   LEU K CG    1 
ATOM   12584 C  CD1   . LEU M  5  4   ? 136.519 155.758 198.123 1.00 61.06  ? 4   LEU K CD1   1 
ATOM   12585 C  CD2   . LEU M  5  4   ? 137.473 153.458 198.403 1.00 61.41  ? 4   LEU K CD2   1 
ATOM   12586 N  N     . TRP M  5  5   ? 137.212 156.317 202.209 1.00 58.61  ? 5   TRP K N     1 
ATOM   12587 C  CA    . TRP M  5  5   ? 137.883 157.595 202.396 1.00 53.85  ? 5   TRP K CA    1 
ATOM   12588 C  C     . TRP M  5  5   ? 139.025 157.534 203.402 1.00 58.59  ? 5   TRP K C     1 
ATOM   12589 O  O     . TRP M  5  5   ? 139.735 158.528 203.568 1.00 60.84  ? 5   TRP K O     1 
ATOM   12590 C  CB    . TRP M  5  5   ? 136.857 158.652 202.808 1.00 55.83  ? 5   TRP K CB    1 
ATOM   12591 C  CG    . TRP M  5  5   ? 135.644 158.586 201.941 1.00 56.49  ? 5   TRP K CG    1 
ATOM   12592 C  CD1   . TRP M  5  5   ? 134.382 158.251 202.323 1.00 57.00  ? 5   TRP K CD1   1 
ATOM   12593 C  CD2   . TRP M  5  5   ? 135.588 158.813 200.527 1.00 56.41  ? 5   TRP K CD2   1 
ATOM   12594 N  NE1   . TRP M  5  5   ? 133.537 158.277 201.243 1.00 54.86  ? 5   TRP K NE1   1 
ATOM   12595 C  CE2   . TRP M  5  5   ? 134.253 158.619 200.127 1.00 55.96  ? 5   TRP K CE2   1 
ATOM   12596 C  CE3   . TRP M  5  5   ? 136.534 159.175 199.564 1.00 56.26  ? 5   TRP K CE3   1 
ATOM   12597 C  CZ2   . TRP M  5  5   ? 133.840 158.774 198.807 1.00 58.47  ? 5   TRP K CZ2   1 
ATOM   12598 C  CZ3   . TRP M  5  5   ? 136.122 159.327 198.255 1.00 57.84  ? 5   TRP K CZ3   1 
ATOM   12599 C  CH2   . TRP M  5  5   ? 134.787 159.130 197.888 1.00 59.03  ? 5   TRP K CH2   1 
ATOM   12600 N  N     . LYS M  5  6   ? 139.220 156.400 204.072 1.00 68.24  ? 6   LYS K N     1 
ATOM   12601 C  CA    . LYS M  5  6   ? 140.437 156.169 204.838 1.00 67.23  ? 6   LYS K CA    1 
ATOM   12602 C  C     . LYS M  5  6   ? 141.530 155.510 204.010 1.00 68.14  ? 6   LYS K C     1 
ATOM   12603 O  O     . LYS M  5  6   ? 142.627 155.278 204.529 1.00 73.00  ? 6   LYS K O     1 
ATOM   12604 C  CB    . LYS M  5  6   ? 140.145 155.310 206.071 1.00 65.67  ? 6   LYS K CB    1 
ATOM   12605 C  CG    . LYS M  5  6   ? 139.208 155.965 207.068 1.00 65.78  ? 6   LYS K CG    1 
ATOM   12606 C  CD    . LYS M  5  6   ? 139.683 155.762 208.497 1.00 68.92  ? 6   LYS K CD    1 
ATOM   12607 C  CE    . LYS M  5  6   ? 139.747 154.290 208.874 1.00 70.35  ? 6   LYS K CE    1 
ATOM   12608 N  NZ    . LYS M  5  6   ? 140.197 154.094 210.280 1.00 70.37  ? 6   LYS K NZ    1 
ATOM   12609 N  N     . LEU M  5  7   ? 141.252 155.188 202.748 1.00 56.29  ? 7   LEU K N     1 
ATOM   12610 C  CA    . LEU M  5  7   ? 142.234 154.612 201.841 1.00 57.16  ? 7   LEU K CA    1 
ATOM   12611 C  C     . LEU M  5  7   ? 142.767 155.618 200.834 1.00 60.03  ? 7   LEU K C     1 
ATOM   12612 O  O     . LEU M  5  7   ? 143.971 155.638 200.561 1.00 62.15  ? 7   LEU K O     1 
ATOM   12613 C  CB    . LEU M  5  7   ? 141.626 153.426 201.087 1.00 60.52  ? 7   LEU K CB    1 
ATOM   12614 C  CG    . LEU M  5  7   ? 140.981 152.327 201.926 1.00 60.40  ? 7   LEU K CG    1 
ATOM   12615 C  CD1   . LEU M  5  7   ? 140.453 151.225 201.023 1.00 60.95  ? 7   LEU K CD1   1 
ATOM   12616 C  CD2   . LEU M  5  7   ? 141.975 151.779 202.931 1.00 58.80  ? 7   LEU K CD2   1 
ATOM   12617 N  N     . TYR M  5  8   ? 141.896 156.453 200.278 1.00 63.76  ? 8   TYR K N     1 
ATOM   12618 C  CA    . TYR M  5  8   ? 142.266 157.435 199.272 1.00 63.78  ? 8   TYR K CA    1 
ATOM   12619 C  C     . TYR M  5  8   ? 142.004 158.836 199.799 1.00 62.65  ? 8   TYR K C     1 
ATOM   12620 O  O     . TYR M  5  8   ? 141.085 159.058 200.592 1.00 62.05  ? 8   TYR K O     1 
ATOM   12621 C  CB    . TYR M  5  8   ? 141.486 157.222 197.974 1.00 58.63  ? 8   TYR K CB    1 
ATOM   12622 C  CG    . TYR M  5  8   ? 141.630 155.837 197.403 1.00 58.84  ? 8   TYR K CG    1 
ATOM   12623 C  CD1   . TYR M  5  8   ? 142.718 155.503 196.610 1.00 58.48  ? 8   TYR K CD1   1 
ATOM   12624 C  CD2   . TYR M  5  8   ? 140.679 154.861 197.656 1.00 57.84  ? 8   TYR K CD2   1 
ATOM   12625 C  CE1   . TYR M  5  8   ? 142.854 154.238 196.090 1.00 60.00  ? 8   TYR K CE1   1 
ATOM   12626 C  CE2   . TYR M  5  8   ? 140.807 153.593 197.140 1.00 58.28  ? 8   TYR K CE2   1 
ATOM   12627 C  CZ    . TYR M  5  8   ? 141.895 153.287 196.356 1.00 60.70  ? 8   TYR K CZ    1 
ATOM   12628 O  OH    . TYR M  5  8   ? 142.024 152.023 195.837 1.00 67.10  ? 8   TYR K OH    1 
ATOM   12629 N  N     . ASP M  5  9   ? 142.826 159.777 199.357 1.00 61.05  ? 9   ASP K N     1 
ATOM   12630 C  CA    . ASP M  5  9   ? 142.653 161.158 199.769 1.00 60.72  ? 9   ASP K CA    1 
ATOM   12631 C  C     . ASP M  5  9   ? 141.333 161.690 199.220 1.00 60.96  ? 9   ASP K C     1 
ATOM   12632 O  O     . ASP M  5  9   ? 141.094 161.605 198.008 1.00 61.17  ? 9   ASP K O     1 
ATOM   12633 C  CB    . ASP M  5  9   ? 143.819 162.013 199.277 1.00 61.74  ? 9   ASP K CB    1 
ATOM   12634 C  CG    . ASP M  5  9   ? 143.672 163.468 199.664 1.00 65.07  ? 9   ASP K CG    1 
ATOM   12635 O  OD1   . ASP M  5  9   ? 143.491 163.744 200.867 1.00 65.58  ? 9   ASP K OD1   1 
ATOM   12636 O  OD2   . ASP M  5  9   ? 143.741 164.335 198.768 1.00 65.08  ? 9   ASP K OD2   1 
ATOM   12637 N  N     . PRO M  5  10  ? 140.447 162.220 200.069 1.00 60.13  ? 10  PRO K N     1 
ATOM   12638 C  CA    . PRO M  5  10  ? 139.163 162.726 199.556 1.00 55.41  ? 10  PRO K CA    1 
ATOM   12639 C  C     . PRO M  5  10  ? 139.321 163.783 198.480 1.00 56.18  ? 10  PRO K C     1 
ATOM   12640 O  O     . PRO M  5  10  ? 138.560 163.786 197.506 1.00 58.99  ? 10  PRO K O     1 
ATOM   12641 C  CB    . PRO M  5  10  ? 138.489 163.286 200.815 1.00 53.02  ? 10  PRO K CB    1 
ATOM   12642 C  CG    . PRO M  5  10  ? 139.088 162.510 201.935 1.00 54.84  ? 10  PRO K CG    1 
ATOM   12643 C  CD    . PRO M  5  10  ? 140.515 162.272 201.539 1.00 58.39  ? 10  PRO K CD    1 
ATOM   12644 N  N     . ARG M  5  11  ? 140.301 164.677 198.623 1.00 61.14  ? 11  ARG K N     1 
ATOM   12645 C  CA    . ARG M  5  11  ? 140.525 165.699 197.607 1.00 60.62  ? 11  ARG K CA    1 
ATOM   12646 C  C     . ARG M  5  11  ? 140.944 165.079 196.280 1.00 60.53  ? 11  ARG K C     1 
ATOM   12647 O  O     . ARG M  5  11  ? 140.465 165.491 195.217 1.00 62.78  ? 11  ARG K O     1 
ATOM   12648 C  CB    . ARG M  5  11  ? 141.579 166.691 198.094 1.00 63.57  ? 11  ARG K CB    1 
ATOM   12649 C  CG    . ARG M  5  11  ? 141.922 167.777 197.100 1.00 62.69  ? 11  ARG K CG    1 
ATOM   12650 C  CD    . ARG M  5  11  ? 143.038 168.650 197.638 1.00 66.12  ? 11  ARG K CD    1 
ATOM   12651 N  NE    . ARG M  5  11  ? 143.589 169.527 196.614 1.00 67.67  ? 11  ARG K NE    1 
ATOM   12652 C  CZ    . ARG M  5  11  ? 144.585 169.193 195.806 1.00 68.96  ? 11  ARG K CZ    1 
ATOM   12653 N  NH1   . ARG M  5  11  ? 145.156 168.001 195.869 1.00 65.78  ? 11  ARG K NH1   1 
ATOM   12654 N  NH2   . ARG M  5  11  ? 145.019 170.077 194.914 1.00 67.35  ? 11  ARG K NH2   1 
ATOM   12655 N  N     . ARG M  5  12  ? 141.833 164.083 196.322 1.00 62.06  ? 12  ARG K N     1 
ATOM   12656 C  CA    . ARG M  5  12  ? 142.303 163.455 195.091 1.00 61.75  ? 12  ARG K CA    1 
ATOM   12657 C  C     . ARG M  5  12  ? 141.162 162.785 194.339 1.00 62.96  ? 12  ARG K C     1 
ATOM   12658 O  O     . ARG M  5  12  ? 141.053 162.917 193.115 1.00 63.89  ? 12  ARG K O     1 
ATOM   12659 C  CB    . ARG M  5  12  ? 143.393 162.433 195.408 1.00 65.25  ? 12  ARG K CB    1 
ATOM   12660 C  CG    . ARG M  5  12  ? 144.734 162.721 194.766 1.00 66.24  ? 12  ARG K CG    1 
ATOM   12661 C  CD    . ARG M  5  12  ? 145.571 163.654 195.622 1.00 67.52  ? 12  ARG K CD    1 
ATOM   12662 N  NE    . ARG M  5  12  ? 146.923 163.795 195.093 1.00 72.40  ? 12  ARG K NE    1 
ATOM   12663 C  CZ    . ARG M  5  12  ? 147.929 164.364 195.743 1.00 73.42  ? 12  ARG K CZ    1 
ATOM   12664 N  NH1   . ARG M  5  12  ? 147.774 164.858 196.961 1.00 70.37  ? 12  ARG K NH1   1 
ATOM   12665 N  NH2   . ARG M  5  12  ? 149.122 164.434 195.160 1.00 69.37  ? 12  ARG K NH2   1 
ATOM   12666 N  N     . VAL M  5  13  ? 140.302 162.060 195.057 1.00 57.76  ? 13  VAL K N     1 
ATOM   12667 C  CA    . VAL M  5  13  ? 139.168 161.392 194.425 1.00 50.34  ? 13  VAL K CA    1 
ATOM   12668 C  C     . VAL M  5  13  ? 138.187 162.416 193.868 1.00 51.66  ? 13  VAL K C     1 
ATOM   12669 O  O     . VAL M  5  13  ? 137.636 162.238 192.776 1.00 59.83  ? 13  VAL K O     1 
ATOM   12670 C  CB    . VAL M  5  13  ? 138.489 160.437 195.424 1.00 53.94  ? 13  VAL K CB    1 
ATOM   12671 C  CG1   . VAL M  5  13  ? 137.299 159.739 194.779 1.00 51.75  ? 13  VAL K CG1   1 
ATOM   12672 C  CG2   . VAL M  5  13  ? 139.491 159.419 195.944 1.00 57.19  ? 13  VAL K CG2   1 
ATOM   12673 N  N     . LEU M  5  14  ? 137.949 163.499 194.611 1.00 47.34  ? 14  LEU K N     1 
ATOM   12674 C  CA    . LEU M  5  14  ? 137.069 164.555 194.118 1.00 47.99  ? 14  LEU K CA    1 
ATOM   12675 C  C     . LEU M  5  14  ? 137.612 165.177 192.838 1.00 48.54  ? 14  LEU K C     1 
ATOM   12676 O  O     . LEU M  5  14  ? 136.858 165.421 191.890 1.00 51.08  ? 14  LEU K O     1 
ATOM   12677 C  CB    . LEU M  5  14  ? 136.877 165.627 195.191 1.00 50.89  ? 14  LEU K CB    1 
ATOM   12678 C  CG    . LEU M  5  14  ? 136.024 165.285 196.413 1.00 50.45  ? 14  LEU K CG    1 
ATOM   12679 C  CD1   . LEU M  5  14  ? 136.151 166.373 197.467 1.00 48.44  ? 14  LEU K CD1   1 
ATOM   12680 C  CD2   . LEU M  5  14  ? 134.572 165.086 196.023 1.00 52.03  ? 14  LEU K CD2   1 
ATOM   12681 N  N     . ILE M  5  15  ? 138.916 165.453 192.794 1.00 51.30  ? 15  ILE K N     1 
ATOM   12682 C  CA    . ILE M  5  15  ? 139.520 166.018 191.589 1.00 47.64  ? 15  ILE K CA    1 
ATOM   12683 C  C     . ILE M  5  15  ? 139.432 165.028 190.435 1.00 51.24  ? 15  ILE K C     1 
ATOM   12684 O  O     . ILE M  5  15  ? 139.115 165.397 189.297 1.00 58.20  ? 15  ILE K O     1 
ATOM   12685 C  CB    . ILE M  5  15  ? 140.976 166.437 191.859 1.00 48.91  ? 15  ILE K CB    1 
ATOM   12686 C  CG1   . ILE M  5  15  ? 141.030 167.536 192.920 1.00 50.46  ? 15  ILE K CG1   1 
ATOM   12687 C  CG2   . ILE M  5  15  ? 141.640 166.913 190.578 1.00 48.53  ? 15  ILE K CG2   1 
ATOM   12688 C  CD1   . ILE M  5  15  ? 142.430 167.839 193.409 1.00 50.59  ? 15  ILE K CD1   1 
ATOM   12689 N  N     . GLY M  5  16  ? 139.726 163.755 190.710 1.00 47.44  ? 16  GLY K N     1 
ATOM   12690 C  CA    . GLY M  5  16  ? 139.688 162.752 189.658 1.00 43.08  ? 16  GLY K CA    1 
ATOM   12691 C  C     . GLY M  5  16  ? 138.291 162.506 189.120 1.00 45.15  ? 16  GLY K C     1 
ATOM   12692 O  O     . GLY M  5  16  ? 138.094 162.393 187.909 1.00 48.00  ? 16  GLY K O     1 
ATOM   12693 N  N     . ILE M  5  17  ? 137.303 162.408 190.012 1.00 47.21  ? 17  ILE K N     1 
ATOM   12694 C  CA    . ILE M  5  17  ? 135.932 162.168 189.573 1.00 41.20  ? 17  ILE K CA    1 
ATOM   12695 C  C     . ILE M  5  17  ? 135.410 163.354 188.771 1.00 41.61  ? 17  ILE K C     1 
ATOM   12696 O  O     . ILE M  5  17  ? 134.783 163.180 187.720 1.00 48.46  ? 17  ILE K O     1 
ATOM   12697 C  CB    . ILE M  5  17  ? 135.030 161.851 190.779 1.00 41.66  ? 17  ILE K CB    1 
ATOM   12698 C  CG1   . ILE M  5  17  ? 135.332 160.448 191.312 1.00 43.42  ? 17  ILE K CG1   1 
ATOM   12699 C  CG2   . ILE M  5  17  ? 133.562 161.989 190.402 1.00 40.29  ? 17  ILE K CG2   1 
ATOM   12700 C  CD1   . ILE M  5  17  ? 134.441 160.032 192.451 1.00 45.77  ? 17  ILE K CD1   1 
ATOM   12701 N  N     . PHE M  5  18  ? 135.671 164.577 189.240 1.00 45.21  ? 18  PHE K N     1 
ATOM   12702 C  CA    . PHE M  5  18  ? 135.204 165.757 188.515 1.00 44.09  ? 18  PHE K CA    1 
ATOM   12703 C  C     . PHE M  5  18  ? 135.846 165.850 187.138 1.00 44.07  ? 18  PHE K C     1 
ATOM   12704 O  O     . PHE M  5  18  ? 135.178 166.199 186.158 1.00 49.15  ? 18  PHE K O     1 
ATOM   12705 C  CB    . PHE M  5  18  ? 135.490 167.026 189.315 1.00 43.57  ? 18  PHE K CB    1 
ATOM   12706 C  CG    . PHE M  5  18  ? 134.559 167.245 190.470 1.00 50.52  ? 18  PHE K CG    1 
ATOM   12707 C  CD1   . PHE M  5  18  ? 133.672 166.260 190.871 1.00 48.91  ? 18  PHE K CD1   1 
ATOM   12708 C  CD2   . PHE M  5  18  ? 134.562 168.448 191.150 1.00 50.87  ? 18  PHE K CD2   1 
ATOM   12709 C  CE1   . PHE M  5  18  ? 132.821 166.469 191.936 1.00 51.56  ? 18  PHE K CE1   1 
ATOM   12710 C  CE2   . PHE M  5  18  ? 133.715 168.663 192.208 1.00 51.10  ? 18  PHE K CE2   1 
ATOM   12711 C  CZ    . PHE M  5  18  ? 132.843 167.673 192.603 1.00 51.84  ? 18  PHE K CZ    1 
ATOM   12712 N  N     . SER M  5  19  ? 137.143 165.553 187.045 1.00 43.88  ? 19  SER K N     1 
ATOM   12713 C  CA    . SER M  5  19  ? 137.804 165.551 185.746 1.00 44.53  ? 19  SER K CA    1 
ATOM   12714 C  C     . SER M  5  19  ? 137.182 164.518 184.817 1.00 45.65  ? 19  SER K C     1 
ATOM   12715 O  O     . SER M  5  19  ? 136.952 164.794 183.635 1.00 47.51  ? 19  SER K O     1 
ATOM   12716 C  CB    . SER M  5  19  ? 139.296 165.291 185.922 1.00 41.74  ? 19  SER K CB    1 
ATOM   12717 O  OG    . SER M  5  19  ? 139.919 165.089 184.669 1.00 58.15  ? 19  SER K OG    1 
ATOM   12718 N  N     . TRP M  5  20  ? 136.897 163.322 185.337 1.00 45.58  ? 20  TRP K N     1 
ATOM   12719 C  CA    . TRP M  5  20  ? 136.213 162.312 184.537 1.00 40.70  ? 20  TRP K CA    1 
ATOM   12720 C  C     . TRP M  5  20  ? 134.826 162.782 184.121 1.00 42.18  ? 20  TRP K C     1 
ATOM   12721 O  O     . TRP M  5  20  ? 134.418 162.591 182.970 1.00 48.57  ? 20  TRP K O     1 
ATOM   12722 C  CB    . TRP M  5  20  ? 136.125 161.002 185.317 1.00 37.36  ? 20  TRP K CB    1 
ATOM   12723 C  CG    . TRP M  5  20  ? 135.104 160.046 184.787 1.00 38.03  ? 20  TRP K CG    1 
ATOM   12724 C  CD1   . TRP M  5  20  ? 133.840 159.855 185.260 1.00 37.04  ? 20  TRP K CD1   1 
ATOM   12725 C  CD2   . TRP M  5  20  ? 135.260 159.146 183.684 1.00 43.18  ? 20  TRP K CD2   1 
ATOM   12726 N  NE1   . TRP M  5  20  ? 133.198 158.894 184.521 1.00 41.99  ? 20  TRP K NE1   1 
ATOM   12727 C  CE2   . TRP M  5  20  ? 134.048 158.442 183.547 1.00 47.90  ? 20  TRP K CE2   1 
ATOM   12728 C  CE3   . TRP M  5  20  ? 136.305 158.869 182.799 1.00 40.21  ? 20  TRP K CE3   1 
ATOM   12729 C  CZ2   . TRP M  5  20  ? 133.853 157.476 182.563 1.00 43.15  ? 20  TRP K CZ2   1 
ATOM   12730 C  CZ3   . TRP M  5  20  ? 136.111 157.910 181.824 1.00 38.79  ? 20  TRP K CZ3   1 
ATOM   12731 C  CH2   . TRP M  5  20  ? 134.895 157.227 181.711 1.00 38.39  ? 20  TRP K CH2   1 
ATOM   12732 N  N     . LEU M  5  21  ? 134.086 163.398 185.045 1.00 34.79  ? 21  LEU K N     1 
ATOM   12733 C  CA    . LEU M  5  21  ? 132.759 163.901 184.709 1.00 33.09  ? 21  LEU K CA    1 
ATOM   12734 C  C     . LEU M  5  21  ? 132.832 164.988 183.645 1.00 37.30  ? 21  LEU K C     1 
ATOM   12735 O  O     . LEU M  5  21  ? 132.021 165.007 182.712 1.00 40.18  ? 21  LEU K O     1 
ATOM   12736 C  CB    . LEU M  5  21  ? 132.056 164.426 185.959 1.00 32.43  ? 21  LEU K CB    1 
ATOM   12737 C  CG    . LEU M  5  21  ? 131.690 163.396 187.026 1.00 35.95  ? 21  LEU K CG    1 
ATOM   12738 C  CD1   . LEU M  5  21  ? 130.712 163.997 188.019 1.00 39.00  ? 21  LEU K CD1   1 
ATOM   12739 C  CD2   . LEU M  5  21  ? 131.119 162.147 186.390 1.00 29.57  ? 21  LEU K CD2   1 
ATOM   12740 N  N     . ALA M  5  22  ? 133.788 165.909 183.772 1.00 37.35  ? 22  ALA K N     1 
ATOM   12741 C  CA    . ALA M  5  22  ? 133.915 166.981 182.792 1.00 28.56  ? 22  ALA K CA    1 
ATOM   12742 C  C     . ALA M  5  22  ? 134.276 166.430 181.419 1.00 29.60  ? 22  ALA K C     1 
ATOM   12743 O  O     . ALA M  5  22  ? 133.691 166.824 180.405 1.00 41.84  ? 22  ALA K O     1 
ATOM   12744 C  CB    . ALA M  5  22  ? 134.955 167.999 183.261 1.00 33.06  ? 22  ALA K CB    1 
ATOM   12745 N  N     . VAL M  5  23  ? 135.235 165.503 181.369 1.00 28.01  ? 23  VAL K N     1 
ATOM   12746 C  CA    . VAL M  5  23  ? 135.632 164.909 180.093 1.00 30.82  ? 23  VAL K CA    1 
ATOM   12747 C  C     . VAL M  5  23  ? 134.470 164.138 179.480 1.00 29.60  ? 23  VAL K C     1 
ATOM   12748 O  O     . VAL M  5  23  ? 134.175 164.269 178.287 1.00 35.68  ? 23  VAL K O     1 
ATOM   12749 C  CB    . VAL M  5  23  ? 136.869 164.011 180.276 1.00 28.90  ? 23  VAL K CB    1 
ATOM   12750 C  CG1   . VAL M  5  23  ? 137.120 163.197 179.020 1.00 25.89  ? 23  VAL K CG1   1 
ATOM   12751 C  CG2   . VAL M  5  23  ? 138.094 164.849 180.615 1.00 28.80  ? 23  VAL K CG2   1 
ATOM   12752 N  N     . LEU M  5  24  ? 133.785 163.329 180.292 1.00 22.67  ? 24  LEU K N     1 
ATOM   12753 C  CA    . LEU M  5  24  ? 132.697 162.509 179.768 1.00 28.66  ? 24  LEU K CA    1 
ATOM   12754 C  C     . LEU M  5  24  ? 131.559 163.371 179.237 1.00 32.74  ? 24  LEU K C     1 
ATOM   12755 O  O     . LEU M  5  24  ? 130.989 163.075 178.181 1.00 41.08  ? 24  LEU K O     1 
ATOM   12756 C  CB    . LEU M  5  24  ? 132.187 161.558 180.848 1.00 29.07  ? 24  LEU K CB    1 
ATOM   12757 C  CG    . LEU M  5  24  ? 131.093 160.592 180.395 1.00 32.67  ? 24  LEU K CG    1 
ATOM   12758 C  CD1   . LEU M  5  24  ? 131.624 159.656 179.321 1.00 30.93  ? 24  LEU K CD1   1 
ATOM   12759 C  CD2   . LEU M  5  24  ? 130.542 159.809 181.568 1.00 30.23  ? 24  LEU K CD2   1 
ATOM   12760 N  N     . ALA M  5  25  ? 131.213 164.441 179.955 1.00 16.73  ? 25  ALA K N     1 
ATOM   12761 C  CA    . ALA M  5  25  ? 130.142 165.320 179.498 1.00 8.78   ? 25  ALA K CA    1 
ATOM   12762 C  C     . ALA M  5  25  ? 130.498 165.986 178.176 1.00 20.70  ? 25  ALA K C     1 
ATOM   12763 O  O     . ALA M  5  25  ? 129.658 166.081 177.275 1.00 24.06  ? 25  ALA K O     1 
ATOM   12764 C  CB    . ALA M  5  25  ? 129.835 166.369 180.562 1.00 18.12  ? 25  ALA K CB    1 
ATOM   12765 N  N     . LEU M  5  26  ? 131.740 166.457 178.043 1.00 26.46  ? 26  LEU K N     1 
ATOM   12766 C  CA    . LEU M  5  26  ? 132.183 167.035 176.779 1.00 16.48  ? 26  LEU K CA    1 
ATOM   12767 C  C     . LEU M  5  26  ? 132.130 166.009 175.657 1.00 22.95  ? 26  LEU K C     1 
ATOM   12768 O  O     . LEU M  5  26  ? 131.669 166.307 174.550 1.00 25.28  ? 26  LEU K O     1 
ATOM   12769 C  CB    . LEU M  5  26  ? 133.597 167.596 176.926 1.00 17.04  ? 26  LEU K CB    1 
ATOM   12770 C  CG    . LEU M  5  26  ? 133.682 169.037 177.418 1.00 22.35  ? 26  LEU K CG    1 
ATOM   12771 C  CD1   . LEU M  5  26  ? 135.131 169.483 177.502 1.00 24.15  ? 26  LEU K CD1   1 
ATOM   12772 C  CD2   . LEU M  5  26  ? 132.892 169.945 176.497 1.00 23.88  ? 26  LEU K CD2   1 
ATOM   12773 N  N     . VAL M  5  27  ? 132.597 164.789 175.925 1.00 22.07  ? 27  VAL K N     1 
ATOM   12774 C  CA    . VAL M  5  27  ? 132.617 163.762 174.889 1.00 19.10  ? 27  VAL K CA    1 
ATOM   12775 C  C     . VAL M  5  27  ? 131.201 163.413 174.450 1.00 25.48  ? 27  VAL K C     1 
ATOM   12776 O  O     . VAL M  5  27  ? 130.916 163.313 173.252 1.00 29.91  ? 27  VAL K O     1 
ATOM   12777 C  CB    . VAL M  5  27  ? 133.387 162.522 175.376 1.00 24.26  ? 27  VAL K CB    1 
ATOM   12778 C  CG1   . VAL M  5  27  ? 133.194 161.368 174.413 1.00 17.27  ? 27  VAL K CG1   1 
ATOM   12779 C  CG2   . VAL M  5  27  ? 134.863 162.841 175.508 1.00 25.22  ? 27  VAL K CG2   1 
ATOM   12780 N  N     . ILE M  5  28  ? 130.283 163.247 175.404 1.00 20.89  ? 28  ILE K N     1 
ATOM   12781 C  CA    . ILE M  5  28  ? 128.921 162.860 175.052 1.00 24.61  ? 28  ILE K CA    1 
ATOM   12782 C  C     . ILE M  5  28  ? 128.206 163.989 174.318 1.00 21.78  ? 28  ILE K C     1 
ATOM   12783 O  O     . ILE M  5  28  ? 127.496 163.750 173.335 1.00 28.05  ? 28  ILE K O     1 
ATOM   12784 C  CB    . ILE M  5  28  ? 128.140 162.418 176.300 1.00 16.41  ? 28  ILE K CB    1 
ATOM   12785 C  CG1   . ILE M  5  28  ? 128.805 161.210 176.953 1.00 25.76  ? 28  ILE K CG1   1 
ATOM   12786 C  CG2   . ILE M  5  28  ? 126.715 162.072 175.930 1.00 17.05  ? 28  ILE K CG2   1 
ATOM   12787 C  CD1   . ILE M  5  28  ? 128.116 160.765 178.213 1.00 15.61  ? 28  ILE K CD1   1 
ATOM   12788 N  N     . HIS M  5  29  ? 128.376 165.231 174.778 1.00 21.40  ? 29  HIS K N     1 
ATOM   12789 C  CA    . HIS M  5  29  ? 127.733 166.356 174.104 1.00 17.55  ? 29  HIS K CA    1 
ATOM   12790 C  C     . HIS M  5  29  ? 128.191 166.460 172.655 1.00 18.93  ? 29  HIS K C     1 
ATOM   12791 O  O     . HIS M  5  29  ? 127.374 166.662 171.750 1.00 20.71  ? 29  HIS K O     1 
ATOM   12792 C  CB    . HIS M  5  29  ? 128.023 167.662 174.850 1.00 13.70  ? 29  HIS K CB    1 
ATOM   12793 C  CG    . HIS M  5  29  ? 127.048 167.977 175.945 1.00 21.64  ? 29  HIS K CG    1 
ATOM   12794 N  ND1   . HIS M  5  29  ? 127.335 167.779 177.277 1.00 15.05  ? 29  HIS K ND1   1 
ATOM   12795 C  CD2   . HIS M  5  29  ? 125.800 168.504 175.905 1.00 18.35  ? 29  HIS K CD2   1 
ATOM   12796 C  CE1   . HIS M  5  29  ? 126.306 168.162 178.012 1.00 17.32  ? 29  HIS K CE1   1 
ATOM   12797 N  NE2   . HIS M  5  29  ? 125.358 168.602 177.204 1.00 24.46  ? 29  HIS K NE2   1 
ATOM   12798 N  N     . PHE M  5  30  ? 129.495 166.305 172.412 1.00 16.99  ? 30  PHE K N     1 
ATOM   12799 C  CA    . PHE M  5  30  ? 129.999 166.345 171.043 1.00 15.42  ? 30  PHE K CA    1 
ATOM   12800 C  C     . PHE M  5  30  ? 129.660 165.074 170.276 1.00 15.10  ? 30  PHE K C     1 
ATOM   12801 O  O     . PHE M  5  30  ? 129.580 165.102 169.044 1.00 26.42  ? 30  PHE K O     1 
ATOM   12802 C  CB    . PHE M  5  30  ? 131.507 166.588 171.044 1.00 16.54  ? 30  PHE K CB    1 
ATOM   12803 C  CG    . PHE M  5  30  ? 131.885 168.021 171.279 1.00 18.69  ? 30  PHE K CG    1 
ATOM   12804 C  CD1   . PHE M  5  30  ? 131.895 168.927 170.235 1.00 20.73  ? 30  PHE K CD1   1 
ATOM   12805 C  CD2   . PHE M  5  30  ? 132.226 168.465 172.543 1.00 21.93  ? 30  PHE K CD2   1 
ATOM   12806 C  CE1   . PHE M  5  30  ? 132.242 170.245 170.447 1.00 26.70  ? 30  PHE K CE1   1 
ATOM   12807 C  CE2   . PHE M  5  30  ? 132.572 169.780 172.760 1.00 21.79  ? 30  PHE K CE2   1 
ATOM   12808 C  CZ    . PHE M  5  30  ? 132.581 170.671 171.713 1.00 24.52  ? 30  PHE K CZ    1 
ATOM   12809 N  N     . ILE M  5  31  ? 129.471 163.954 170.975 1.00 16.87  ? 31  ILE K N     1 
ATOM   12810 C  CA    . ILE M  5  31  ? 128.990 162.747 170.310 1.00 21.33  ? 31  ILE K CA    1 
ATOM   12811 C  C     . ILE M  5  31  ? 127.597 162.981 169.740 1.00 17.60  ? 31  ILE K C     1 
ATOM   12812 O  O     . ILE M  5  31  ? 127.290 162.565 168.618 1.00 16.92  ? 31  ILE K O     1 
ATOM   12813 C  CB    . ILE M  5  31  ? 129.019 161.551 171.279 1.00 19.68  ? 31  ILE K CB    1 
ATOM   12814 C  CG1   . ILE M  5  31  ? 130.416 160.935 171.327 1.00 18.80  ? 31  ILE K CG1   1 
ATOM   12815 C  CG2   . ILE M  5  31  ? 128.011 160.502 170.873 1.00 20.97  ? 31  ILE K CG2   1 
ATOM   12816 C  CD1   . ILE M  5  31  ? 130.496 159.716 172.204 1.00 19.82  ? 31  ILE K CD1   1 
ATOM   12817 N  N     . LEU M  5  32  ? 126.734 163.651 170.505 1.00 16.69  ? 32  LEU K N     1 
ATOM   12818 C  CA    . LEU M  5  32  ? 125.402 163.979 170.011 1.00 12.35  ? 32  LEU K CA    1 
ATOM   12819 C  C     . LEU M  5  32  ? 125.466 164.992 168.874 1.00 21.64  ? 32  LEU K C     1 
ATOM   12820 O  O     . LEU M  5  32  ? 124.671 164.922 167.930 1.00 30.51  ? 32  LEU K O     1 
ATOM   12821 C  CB    . LEU M  5  32  ? 124.538 164.500 171.154 1.00 15.82  ? 32  LEU K CB    1 
ATOM   12822 C  CG    . LEU M  5  32  ? 124.406 163.536 172.331 1.00 20.70  ? 32  LEU K CG    1 
ATOM   12823 C  CD1   . LEU M  5  32  ? 123.514 164.127 173.405 1.00 14.84  ? 32  LEU K CD1   1 
ATOM   12824 C  CD2   . LEU M  5  32  ? 123.873 162.198 171.852 1.00 12.49  ? 32  LEU K CD2   1 
ATOM   12825 N  N     . LEU M  5  33  ? 126.399 165.944 168.950 1.00 17.86  ? 33  LEU K N     1 
ATOM   12826 C  CA    . LEU M  5  33  ? 126.541 166.930 167.884 1.00 17.86  ? 33  LEU K CA    1 
ATOM   12827 C  C     . LEU M  5  33  ? 126.970 166.286 166.573 1.00 19.80  ? 33  LEU K C     1 
ATOM   12828 O  O     . LEU M  5  33  ? 126.622 166.782 165.497 1.00 26.72  ? 33  LEU K O     1 
ATOM   12829 C  CB    . LEU M  5  33  ? 127.541 168.012 168.293 1.00 18.80  ? 33  LEU K CB    1 
ATOM   12830 C  CG    . LEU M  5  33  ? 127.088 168.989 169.379 1.00 19.55  ? 33  LEU K CG    1 
ATOM   12831 C  CD1   . LEU M  5  33  ? 128.202 169.955 169.724 1.00 10.00  ? 33  LEU K CD1   1 
ATOM   12832 C  CD2   . LEU M  5  33  ? 125.854 169.738 168.927 1.00 19.18  ? 33  LEU K CD2   1 
ATOM   12833 N  N     . SER M  5  34  ? 127.716 165.184 166.637 1.00 14.17  ? 34  SER K N     1 
ATOM   12834 C  CA    . SER M  5  34  ? 128.177 164.514 165.429 1.00 20.65  ? 34  SER K CA    1 
ATOM   12835 C  C     . SER M  5  34  ? 127.104 163.649 164.782 1.00 19.62  ? 34  SER K C     1 
ATOM   12836 O  O     . SER M  5  34  ? 127.310 163.176 163.661 1.00 28.50  ? 34  SER K O     1 
ATOM   12837 C  CB    . SER M  5  34  ? 129.406 163.656 165.734 1.00 21.20  ? 34  SER K CB    1 
ATOM   12838 O  OG    . SER M  5  34  ? 129.058 162.514 166.494 1.00 26.82  ? 34  SER K OG    1 
ATOM   12839 N  N     . THR M  5  35  ? 125.978 163.432 165.448 1.00 20.50  ? 35  THR K N     1 
ATOM   12840 C  CA    . THR M  5  35  ? 124.868 162.684 164.879 1.00 24.60  ? 35  THR K CA    1 
ATOM   12841 C  C     . THR M  5  35  ? 123.821 163.642 164.324 1.00 31.44  ? 35  THR K C     1 
ATOM   12842 O  O     . THR M  5  35  ? 123.734 164.805 164.723 1.00 39.68  ? 35  THR K O     1 
ATOM   12843 C  CB    . THR M  5  35  ? 124.236 161.762 165.926 1.00 28.35  ? 35  THR K CB    1 
ATOM   12844 O  OG1   . THR M  5  35  ? 123.602 162.548 166.941 1.00 26.81  ? 35  THR K OG1   1 
ATOM   12845 C  CG2   . THR M  5  35  ? 125.297 160.873 166.562 1.00 25.85  ? 35  THR K CG2   1 
ATOM   12846 N  N     . ASP M  5  36  ? 123.030 163.138 163.375 1.00 35.48  ? 36  ASP K N     1 
ATOM   12847 C  CA    . ASP M  5  36  ? 121.977 163.947 162.772 1.00 35.59  ? 36  ASP K CA    1 
ATOM   12848 C  C     . ASP M  5  36  ? 120.751 164.076 163.664 1.00 42.72  ? 36  ASP K C     1 
ATOM   12849 O  O     . ASP M  5  36  ? 120.091 165.120 163.652 1.00 45.98  ? 36  ASP K O     1 
ATOM   12850 C  CB    . ASP M  5  36  ? 121.572 163.362 161.420 1.00 38.02  ? 36  ASP K CB    1 
ATOM   12851 C  CG    . ASP M  5  36  ? 122.389 163.925 160.275 1.00 53.43  ? 36  ASP K CG    1 
ATOM   12852 O  OD1   . ASP M  5  36  ? 122.270 165.139 159.998 1.00 52.24  ? 36  ASP K OD1   1 
ATOM   12853 O  OD2   . ASP M  5  36  ? 123.162 163.159 159.664 1.00 54.27  ? 36  ASP K OD2   1 
ATOM   12854 N  N     . ARG M  5  37  ? 120.426 163.036 164.431 1.00 29.49  ? 37  ARG K N     1 
ATOM   12855 C  CA    . ARG M  5  37  ? 119.180 163.046 165.190 1.00 23.07  ? 37  ARG K CA    1 
ATOM   12856 C  C     . ARG M  5  37  ? 119.266 163.957 166.408 1.00 27.12  ? 37  ARG K C     1 
ATOM   12857 O  O     . ARG M  5  37  ? 118.305 164.664 166.727 1.00 33.49  ? 37  ARG K O     1 
ATOM   12858 C  CB    . ARG M  5  37  ? 118.811 161.623 165.606 1.00 26.88  ? 37  ARG K CB    1 
ATOM   12859 C  CG    . ARG M  5  37  ? 117.573 161.541 166.480 1.00 33.15  ? 37  ARG K CG    1 
ATOM   12860 C  CD    . ARG M  5  37  ? 117.146 160.106 166.689 1.00 29.84  ? 37  ARG K CD    1 
ATOM   12861 N  NE    . ARG M  5  37  ? 116.081 159.988 167.676 1.00 30.96  ? 37  ARG K NE    1 
ATOM   12862 C  CZ    . ARG M  5  37  ? 114.794 160.161 167.413 1.00 30.90  ? 37  ARG K CZ    1 
ATOM   12863 N  NH1   . ARG M  5  37  ? 114.376 160.492 166.204 1.00 29.33  ? 37  ARG K NH1   1 
ATOM   12864 N  NH2   . ARG M  5  37  ? 113.905 159.992 168.386 1.00 35.94  ? 37  ARG K NH2   1 
ATOM   12865 N  N     . PHE M  5  38  ? 120.408 163.959 167.098 1.00 27.18  ? 38  PHE K N     1 
ATOM   12866 C  CA    . PHE M  5  38  ? 120.543 164.617 168.392 1.00 23.79  ? 38  PHE K CA    1 
ATOM   12867 C  C     . PHE M  5  38  ? 121.385 165.886 168.328 1.00 22.64  ? 38  PHE K C     1 
ATOM   12868 O  O     . PHE M  5  38  ? 121.935 166.312 169.347 1.00 37.00  ? 38  PHE K O     1 
ATOM   12869 C  CB    . PHE M  5  38  ? 121.128 163.641 169.411 1.00 23.42  ? 38  PHE K CB    1 
ATOM   12870 C  CG    . PHE M  5  38  ? 120.350 162.369 169.534 1.00 18.06  ? 38  PHE K CG    1 
ATOM   12871 C  CD1   . PHE M  5  38  ? 119.249 162.296 170.367 1.00 12.43  ? 38  PHE K CD1   1 
ATOM   12872 C  CD2   . PHE M  5  38  ? 120.710 161.247 168.809 1.00 24.07  ? 38  PHE K CD2   1 
ATOM   12873 C  CE1   . PHE M  5  38  ? 118.530 161.131 170.478 1.00 23.32  ? 38  PHE K CE1   1 
ATOM   12874 C  CE2   . PHE M  5  38  ? 119.992 160.079 168.917 1.00 22.69  ? 38  PHE K CE2   1 
ATOM   12875 C  CZ    . PHE M  5  38  ? 118.900 160.021 169.748 1.00 22.09  ? 38  PHE K CZ    1 
ATOM   12876 N  N     . ASN M  5  39  ? 121.502 166.498 167.155 1.00 18.59  ? 39  ASN K N     1 
ATOM   12877 C  CA    . ASN M  5  39  ? 122.226 167.758 167.008 1.00 17.70  ? 39  ASN K CA    1 
ATOM   12878 C  C     . ASN M  5  39  ? 121.233 168.889 167.240 1.00 28.24  ? 39  ASN K C     1 
ATOM   12879 O  O     . ASN M  5  39  ? 120.451 169.235 166.353 1.00 31.64  ? 39  ASN K O     1 
ATOM   12880 C  CB    . ASN M  5  39  ? 122.876 167.846 165.632 1.00 25.27  ? 39  ASN K CB    1 
ATOM   12881 C  CG    . ASN M  5  39  ? 123.886 168.970 165.532 1.00 28.14  ? 39  ASN K CG    1 
ATOM   12882 O  OD1   . ASN M  5  39  ? 123.695 170.047 166.091 1.00 33.37  ? 39  ASN K OD1   1 
ATOM   12883 N  ND2   . ASN M  5  39  ? 124.972 168.722 164.818 1.00 34.93  ? 39  ASN K ND2   1 
ATOM   12884 N  N     . TRP M  5  40  ? 121.254 169.464 168.444 1.00 29.17  ? 40  TRP K N     1 
ATOM   12885 C  CA    . TRP M  5  40  ? 120.268 170.481 168.789 1.00 21.66  ? 40  TRP K CA    1 
ATOM   12886 C  C     . TRP M  5  40  ? 120.577 171.824 168.137 1.00 29.51  ? 40  TRP K C     1 
ATOM   12887 O  O     . TRP M  5  40  ? 119.656 172.542 167.734 1.00 40.85  ? 40  TRP K O     1 
ATOM   12888 C  CB    . TRP M  5  40  ? 120.163 170.622 170.310 1.00 26.52  ? 40  TRP K CB    1 
ATOM   12889 C  CG    . TRP M  5  40  ? 121.429 171.030 170.995 1.00 26.62  ? 40  TRP K CG    1 
ATOM   12890 C  CD1   . TRP M  5  40  ? 121.774 172.284 171.394 1.00 23.19  ? 40  TRP K CD1   1 
ATOM   12891 C  CD2   . TRP M  5  40  ? 122.514 170.175 171.374 1.00 27.52  ? 40  TRP K CD2   1 
ATOM   12892 N  NE1   . TRP M  5  40  ? 123.006 172.266 171.997 1.00 26.21  ? 40  TRP K NE1   1 
ATOM   12893 C  CE2   . TRP M  5  40  ? 123.483 170.983 171.995 1.00 24.51  ? 40  TRP K CE2   1 
ATOM   12894 C  CE3   . TRP M  5  40  ? 122.759 168.806 171.246 1.00 26.36  ? 40  TRP K CE3   1 
ATOM   12895 C  CZ2   . TRP M  5  40  ? 124.679 170.469 172.487 1.00 24.90  ? 40  TRP K CZ2   1 
ATOM   12896 C  CZ3   . TRP M  5  40  ? 123.945 168.298 171.734 1.00 24.68  ? 40  TRP K CZ3   1 
ATOM   12897 C  CH2   . TRP M  5  40  ? 124.890 169.127 172.348 1.00 27.21  ? 40  TRP K CH2   1 
ATOM   12898 N  N     . VAL M  5  41  ? 121.856 172.188 168.022 1.00 32.61  ? 41  VAL K N     1 
ATOM   12899 C  CA    . VAL M  5  41  ? 122.185 173.431 167.331 1.00 27.57  ? 41  VAL K CA    1 
ATOM   12900 C  C     . VAL M  5  41  ? 121.948 173.292 165.832 1.00 25.33  ? 41  VAL K C     1 
ATOM   12901 O  O     . VAL M  5  41  ? 121.574 174.264 165.165 1.00 40.29  ? 41  VAL K O     1 
ATOM   12902 C  CB    . VAL M  5  41  ? 123.627 173.875 167.645 1.00 31.10  ? 41  VAL K CB    1 
ATOM   12903 C  CG1   . VAL M  5  41  ? 123.808 174.080 169.142 1.00 26.15  ? 41  VAL K CG1   1 
ATOM   12904 C  CG2   . VAL M  5  41  ? 124.640 172.877 167.113 1.00 28.46  ? 41  VAL K CG2   1 
ATOM   12905 N  N     . GLY M  5  42  ? 122.144 172.094 165.276 1.00 34.53  ? 42  GLY K N     1 
ATOM   12906 C  CA    . GLY M  5  42  ? 121.944 171.890 163.852 1.00 32.70  ? 42  GLY K CA    1 
ATOM   12907 C  C     . GLY M  5  42  ? 120.499 171.974 163.412 1.00 34.65  ? 42  GLY K C     1 
ATOM   12908 O  O     . GLY M  5  42  ? 120.235 172.280 162.246 1.00 40.60  ? 42  GLY K O     1 
ATOM   12909 N  N     . GLY M  5  43  ? 119.561 171.715 164.318 1.00 39.57  ? 43  GLY K N     1 
ATOM   12910 C  CA    . GLY M  5  43  ? 118.147 171.819 163.993 1.00 40.51  ? 43  GLY K CA    1 
ATOM   12911 C  C     . GLY M  5  43  ? 117.694 170.863 162.913 1.00 42.64  ? 43  GLY K C     1 
ATOM   12912 O  O     . GLY M  5  43  ? 116.894 171.240 162.049 1.00 45.59  ? 43  GLY K O     1 
ATOM   12913 N  N     . ALA M  5  44  ? 118.188 169.629 162.942 1.00 48.37  ? 44  ALA K N     1 
ATOM   12914 C  CA    . ALA M  5  44  ? 117.806 168.637 161.951 1.00 51.67  ? 44  ALA K CA    1 
ATOM   12915 C  C     . ALA M  5  44  ? 116.428 168.068 162.262 1.00 55.34  ? 44  ALA K C     1 
ATOM   12916 O  O     . ALA M  5  44  ? 116.005 168.001 163.419 1.00 53.79  ? 44  ALA K O     1 
ATOM   12917 C  CB    . ALA M  5  44  ? 118.835 167.509 161.894 1.00 47.61  ? 44  ALA K CB    1 
ATOM   12918 N  N     . ALA M  5  45  ? 115.732 167.650 161.210 1.00 56.43  ? 45  ALA K N     1 
ATOM   12919 C  CA    . ALA M  5  45  ? 114.392 167.091 161.325 1.00 54.37  ? 45  ALA K CA    1 
ATOM   12920 C  C     . ALA M  5  45  ? 114.474 165.572 161.356 1.00 59.16  ? 45  ALA K C     1 
ATOM   12921 O  O     . ALA M  5  45  ? 115.127 164.963 160.503 1.00 61.13  ? 45  ALA K O     1 
ATOM   12922 C  CB    . ALA M  5  45  ? 113.509 167.547 160.164 1.00 52.55  ? 45  ALA K CB    1 
ATOM   12923 N  N     . VAL M  5  46  ? 113.816 164.968 162.339 1.00 59.10  ? 46  VAL K N     1 
ATOM   12924 C  CA    . VAL M  5  46  ? 113.797 163.519 162.462 1.00 62.50  ? 46  VAL K CA    1 
ATOM   12925 C  C     . VAL M  5  46  ? 112.693 162.928 161.594 1.00 63.45  ? 46  VAL K C     1 
ATOM   12926 O  O     . VAL M  5  46  ? 111.737 163.615 161.233 1.00 66.42  ? 46  VAL K O     1 
ATOM   12927 C  CB    . VAL M  5  46  ? 113.627 163.090 163.926 1.00 62.14  ? 46  VAL K CB    1 
ATOM   12928 C  CG1   . VAL M  5  46  ? 114.873 163.431 164.722 1.00 62.12  ? 46  VAL K CG1   1 
ATOM   12929 C  CG2   . VAL M  5  46  ? 112.408 163.755 164.534 1.00 56.87  ? 46  VAL K CG2   1 
ATOM   12930 N  N     . LEU N  6  7   ? 147.367 155.282 205.276 1.00 102.15 ? 7   LEU N N     1 
ATOM   12931 C  CA    . LEU N  6  7   ? 146.057 155.919 205.340 1.00 102.86 ? 7   LEU N CA    1 
ATOM   12932 C  C     . LEU N  6  7   ? 146.182 157.408 205.038 1.00 103.48 ? 7   LEU N C     1 
ATOM   12933 O  O     . LEU N  6  7   ? 147.279 157.907 204.783 1.00 103.26 ? 7   LEU N O     1 
ATOM   12934 C  CB    . LEU N  6  7   ? 145.409 155.709 206.713 1.00 102.51 ? 7   LEU N CB    1 
ATOM   12935 C  CG    . LEU N  6  7   ? 145.073 154.286 207.169 1.00 103.31 ? 7   LEU N CG    1 
ATOM   12936 C  CD1   . LEU N  6  7   ? 146.287 153.565 207.744 1.00 102.41 ? 7   LEU N CD1   1 
ATOM   12937 C  CD2   . LEU N  6  7   ? 143.943 154.320 208.187 1.00 101.97 ? 7   LEU N CD2   1 
ATOM   12938 N  N     . THR N  6  8   ? 145.054 158.114 205.063 1.00 100.26 ? 8   THR N N     1 
ATOM   12939 C  CA    . THR N  6  8   ? 145.019 159.540 204.767 1.00 99.61  ? 8   THR N CA    1 
ATOM   12940 C  C     . THR N  6  8   ? 145.006 160.400 206.022 1.00 99.51  ? 8   THR N C     1 
ATOM   12941 O  O     . THR N  6  8   ? 144.878 161.624 205.919 1.00 99.22  ? 8   THR N O     1 
ATOM   12942 C  CB    . THR N  6  8   ? 143.800 159.873 203.903 1.00 97.79  ? 8   THR N CB    1 
ATOM   12943 O  OG1   . THR N  6  8   ? 142.622 159.873 204.718 1.00 97.68  ? 8   THR N OG1   1 
ATOM   12944 C  CG2   . THR N  6  8   ? 143.640 158.846 202.800 1.00 97.94  ? 8   THR N CG2   1 
ATOM   12945 N  N     . GLY N  6  9   ? 145.142 159.795 207.197 1.00 95.79  ? 9   GLY N N     1 
ATOM   12946 C  CA    . GLY N  6  9   ? 145.030 160.541 208.437 1.00 95.29  ? 9   GLY N CA    1 
ATOM   12947 C  C     . GLY N  6  9   ? 143.648 161.110 208.670 1.00 95.80  ? 9   GLY N C     1 
ATOM   12948 O  O     . GLY N  6  9   ? 143.521 162.258 209.115 1.00 95.04  ? 9   GLY N O     1 
ATOM   12949 N  N     . LEU N  6  10  ? 142.606 160.340 208.369 1.00 85.42  ? 10  LEU N N     1 
ATOM   12950 C  CA    . LEU N  6  10  ? 141.229 160.769 208.556 1.00 84.26  ? 10  LEU N CA    1 
ATOM   12951 C  C     . LEU N  6  10  ? 140.570 159.878 209.597 1.00 83.26  ? 10  LEU N C     1 
ATOM   12952 O  O     . LEU N  6  10  ? 140.630 158.649 209.494 1.00 84.16  ? 10  LEU N O     1 
ATOM   12953 C  CB    . LEU N  6  10  ? 140.451 160.715 207.239 1.00 83.58  ? 10  LEU N CB    1 
ATOM   12954 C  CG    . LEU N  6  10  ? 139.460 161.850 206.987 1.00 83.29  ? 10  LEU N CG    1 
ATOM   12955 C  CD1   . LEU N  6  10  ? 140.199 163.163 206.779 1.00 84.63  ? 10  LEU N CD1   1 
ATOM   12956 C  CD2   . LEU N  6  10  ? 138.580 161.539 205.794 1.00 82.36  ? 10  LEU N CD2   1 
ATOM   12957 N  N     . SER N  6  11  ? 139.947 160.497 210.595 1.00 74.00  ? 11  SER N N     1 
ATOM   12958 C  CA    . SER N  6  11  ? 139.266 159.736 211.628 1.00 75.82  ? 11  SER N CA    1 
ATOM   12959 C  C     . SER N  6  11  ? 138.024 159.059 211.055 1.00 73.41  ? 11  SER N C     1 
ATOM   12960 O  O     . SER N  6  11  ? 137.584 159.343 209.937 1.00 75.20  ? 11  SER N O     1 
ATOM   12961 C  CB    . SER N  6  11  ? 138.885 160.639 212.799 1.00 76.44  ? 11  SER N CB    1 
ATOM   12962 O  OG    . SER N  6  11  ? 138.104 161.735 212.360 1.00 75.69  ? 11  SER N OG    1 
ATOM   12963 N  N     . ASP N  6  12  ? 137.464 158.136 211.837 1.00 73.22  ? 12  ASP N N     1 
ATOM   12964 C  CA    . ASP N  6  12  ? 136.245 157.456 211.413 1.00 72.94  ? 12  ASP N CA    1 
ATOM   12965 C  C     . ASP N  6  12  ? 135.090 158.436 211.261 1.00 71.83  ? 12  ASP N C     1 
ATOM   12966 O  O     . ASP N  6  12  ? 134.312 158.344 210.305 1.00 74.66  ? 12  ASP N O     1 
ATOM   12967 C  CB    . ASP N  6  12  ? 135.881 156.355 212.411 1.00 74.48  ? 12  ASP N CB    1 
ATOM   12968 C  CG    . ASP N  6  12  ? 136.789 155.146 212.307 1.00 77.47  ? 12  ASP N CG    1 
ATOM   12969 O  OD1   . ASP N  6  12  ? 137.741 155.176 211.499 1.00 76.33  ? 12  ASP N OD1   1 
ATOM   12970 O  OD2   . ASP N  6  12  ? 136.548 154.160 213.037 1.00 79.00  ? 12  ASP N OD2   1 
ATOM   12971 N  N     . GLU N  6  13  ? 134.960 159.379 212.195 1.00 73.16  ? 13  GLU N N     1 
ATOM   12972 C  CA    . GLU N  6  13  ? 133.844 160.317 212.151 1.00 71.91  ? 13  GLU N CA    1 
ATOM   12973 C  C     . GLU N  6  13  ? 133.937 161.237 210.940 1.00 72.20  ? 13  GLU N C     1 
ATOM   12974 O  O     . GLU N  6  13  ? 132.939 161.467 210.247 1.00 75.75  ? 13  GLU N O     1 
ATOM   12975 C  CB    . GLU N  6  13  ? 133.795 161.130 213.446 1.00 72.77  ? 13  GLU N CB    1 
ATOM   12976 C  CG    . GLU N  6  13  ? 132.942 160.503 214.533 1.00 73.68  ? 13  GLU N CG    1 
ATOM   12977 C  CD    . GLU N  6  13  ? 133.354 159.078 214.856 1.00 76.57  ? 13  GLU N CD    1 
ATOM   12978 O  OE1   . GLU N  6  13  ? 134.572 158.807 214.932 1.00 77.12  ? 13  GLU N OE1   1 
ATOM   12979 O  OE2   . GLU N  6  13  ? 132.458 158.226 215.027 1.00 75.28  ? 13  GLU N OE2   1 
ATOM   12980 N  N     . GLU N  6  14  ? 135.125 161.781 210.674 1.00 69.33  ? 14  GLU N N     1 
ATOM   12981 C  CA    . GLU N  6  14  ? 135.284 162.662 209.522 1.00 67.74  ? 14  GLU N CA    1 
ATOM   12982 C  C     . GLU N  6  14  ? 135.113 161.902 208.213 1.00 66.32  ? 14  GLU N C     1 
ATOM   12983 O  O     . GLU N  6  14  ? 134.500 162.414 207.269 1.00 68.81  ? 14  GLU N O     1 
ATOM   12984 C  CB    . GLU N  6  14  ? 136.643 163.355 209.575 1.00 68.79  ? 14  GLU N CB    1 
ATOM   12985 C  CG    . GLU N  6  14  ? 136.763 164.371 210.696 1.00 73.97  ? 14  GLU N CG    1 
ATOM   12986 C  CD    . GLU N  6  14  ? 138.074 165.122 210.661 1.00 73.44  ? 14  GLU N CD    1 
ATOM   12987 O  OE1   . GLU N  6  14  ? 139.136 164.467 210.588 1.00 72.09  ? 14  GLU N OE1   1 
ATOM   12988 O  OE2   . GLU N  6  14  ? 138.039 166.370 210.698 1.00 72.22  ? 14  GLU N OE2   1 
ATOM   12989 N  N     . ALA N  6  15  ? 135.646 160.681 208.138 1.00 62.20  ? 15  ALA N N     1 
ATOM   12990 C  CA    . ALA N  6  15  ? 135.459 159.863 206.945 1.00 55.51  ? 15  ALA N CA    1 
ATOM   12991 C  C     . ALA N  6  15  ? 133.991 159.509 206.743 1.00 53.42  ? 15  ALA N C     1 
ATOM   12992 O  O     . ALA N  6  15  ? 133.512 159.452 205.606 1.00 58.04  ? 15  ALA N O     1 
ATOM   12993 C  CB    . ALA N  6  15  ? 136.310 158.596 207.033 1.00 54.39  ? 15  ALA N CB    1 
ATOM   12994 N  N     . LYS N  6  16  ? 133.269 159.243 207.833 1.00 55.73  ? 16  LYS N N     1 
ATOM   12995 C  CA    . LYS N  6  16  ? 131.836 158.992 207.720 1.00 54.53  ? 16  LYS N CA    1 
ATOM   12996 C  C     . LYS N  6  16  ? 131.091 160.237 207.257 1.00 55.00  ? 16  LYS N C     1 
ATOM   12997 O  O     . LYS N  6  16  ? 130.169 160.144 206.439 1.00 57.37  ? 16  LYS N O     1 
ATOM   12998 C  CB    . LYS N  6  16  ? 131.271 158.503 209.052 1.00 53.92  ? 16  LYS N CB    1 
ATOM   12999 C  CG    . LYS N  6  16  ? 131.601 157.062 209.394 1.00 58.06  ? 16  LYS N CG    1 
ATOM   13000 C  CD    . LYS N  6  16  ? 130.948 156.664 210.706 1.00 59.75  ? 16  LYS N CD    1 
ATOM   13001 C  CE    . LYS N  6  16  ? 131.883 155.839 211.571 1.00 59.48  ? 16  LYS N CE    1 
ATOM   13002 N  NZ    . LYS N  6  16  ? 131.223 155.447 212.846 1.00 59.69  ? 16  LYS N NZ    1 
ATOM   13003 N  N     . GLU N  6  17  ? 131.466 161.409 207.775 1.00 55.77  ? 17  GLU N N     1 
ATOM   13004 C  CA    . GLU N  6  17  ? 130.767 162.629 207.390 1.00 55.27  ? 17  GLU N CA    1 
ATOM   13005 C  C     . GLU N  6  17  ? 131.058 163.001 205.943 1.00 56.91  ? 17  GLU N C     1 
ATOM   13006 O  O     . GLU N  6  17  ? 130.163 163.464 205.228 1.00 59.24  ? 17  GLU N O     1 
ATOM   13007 C  CB    . GLU N  6  17  ? 131.138 163.782 208.321 1.00 56.78  ? 17  GLU N CB    1 
ATOM   13008 C  CG    . GLU N  6  17  ? 130.123 164.912 208.279 1.00 59.94  ? 17  GLU N CG    1 
ATOM   13009 C  CD    . GLU N  6  17  ? 130.750 166.278 208.437 1.00 62.73  ? 17  GLU N CD    1 
ATOM   13010 O  OE1   . GLU N  6  17  ? 131.979 166.350 208.637 1.00 64.16  ? 17  GLU N OE1   1 
ATOM   13011 O  OE2   . GLU N  6  17  ? 130.012 167.282 208.355 1.00 62.44  ? 17  GLU N OE2   1 
ATOM   13012 N  N     . PHE N  6  18  ? 132.301 162.809 205.493 1.00 50.15  ? 18  PHE N N     1 
ATOM   13013 C  CA    . PHE N  6  18  ? 132.597 163.018 204.080 1.00 44.76  ? 18  PHE N CA    1 
ATOM   13014 C  C     . PHE N  6  18  ? 131.769 162.083 203.212 1.00 42.97  ? 18  PHE N C     1 
ATOM   13015 O  O     . PHE N  6  18  ? 131.216 162.502 202.189 1.00 46.53  ? 18  PHE N O     1 
ATOM   13016 C  CB    . PHE N  6  18  ? 134.089 162.813 203.803 1.00 45.24  ? 18  PHE N CB    1 
ATOM   13017 C  CG    . PHE N  6  18  ? 134.460 162.957 202.349 1.00 44.36  ? 18  PHE N CG    1 
ATOM   13018 C  CD1   . PHE N  6  18  ? 134.811 164.190 201.832 1.00 50.60  ? 18  PHE N CD1   1 
ATOM   13019 C  CD2   . PHE N  6  18  ? 134.450 161.865 201.500 1.00 45.70  ? 18  PHE N CD2   1 
ATOM   13020 C  CE1   . PHE N  6  18  ? 135.144 164.332 200.497 1.00 45.35  ? 18  PHE N CE1   1 
ATOM   13021 C  CE2   . PHE N  6  18  ? 134.779 162.004 200.163 1.00 48.84  ? 18  PHE N CE2   1 
ATOM   13022 C  CZ    . PHE N  6  18  ? 135.128 163.239 199.664 1.00 44.48  ? 18  PHE N CZ    1 
ATOM   13023 N  N     . HIS N  6  19  ? 131.661 160.815 203.615 1.00 43.25  ? 19  HIS N N     1 
ATOM   13024 C  CA    . HIS N  6  19  ? 130.897 159.848 202.835 1.00 38.61  ? 19  HIS N CA    1 
ATOM   13025 C  C     . HIS N  6  19  ? 129.425 160.229 202.765 1.00 40.90  ? 19  HIS N C     1 
ATOM   13026 O  O     . HIS N  6  19  ? 128.796 160.107 201.708 1.00 48.76  ? 19  HIS N O     1 
ATOM   13027 C  CB    . HIS N  6  19  ? 131.058 158.449 203.427 1.00 43.64  ? 19  HIS N CB    1 
ATOM   13028 C  CG    . HIS N  6  19  ? 130.360 157.379 202.647 1.00 44.46  ? 19  HIS N CG    1 
ATOM   13029 N  ND1   . HIS N  6  19  ? 130.804 156.948 201.416 1.00 45.67  ? 19  HIS N ND1   1 
ATOM   13030 C  CD2   . HIS N  6  19  ? 129.250 156.656 202.921 1.00 45.97  ? 19  HIS N CD2   1 
ATOM   13031 C  CE1   . HIS N  6  19  ? 129.997 156.005 200.965 1.00 46.42  ? 19  HIS N CE1   1 
ATOM   13032 N  NE2   . HIS N  6  19  ? 129.046 155.808 201.860 1.00 49.12  ? 19  HIS N NE2   1 
ATOM   13033 N  N     . SER N  6  20  ? 128.851 160.676 203.884 1.00 44.65  ? 20  SER N N     1 
ATOM   13034 C  CA    . SER N  6  20  ? 127.449 161.083 203.876 1.00 43.81  ? 20  SER N CA    1 
ATOM   13035 C  C     . SER N  6  20  ? 127.231 162.293 202.977 1.00 44.09  ? 20  SER N C     1 
ATOM   13036 O  O     . SER N  6  20  ? 126.245 162.350 202.235 1.00 50.64  ? 20  SER N O     1 
ATOM   13037 C  CB    . SER N  6  20  ? 126.976 161.384 205.298 1.00 47.22  ? 20  SER N CB    1 
ATOM   13038 O  OG    . SER N  6  20  ? 127.639 162.515 205.827 1.00 51.23  ? 20  SER N OG    1 
ATOM   13039 N  N     . ILE N  6  21  ? 128.129 163.276 203.042 1.00 43.62  ? 21  ILE N N     1 
ATOM   13040 C  CA    . ILE N  6  21  ? 128.025 164.428 202.155 1.00 44.11  ? 21  ILE N CA    1 
ATOM   13041 C  C     . ILE N  6  21  ? 128.303 164.020 200.712 1.00 48.11  ? 21  ILE N C     1 
ATOM   13042 O  O     . ILE N  6  21  ? 127.662 164.519 199.779 1.00 49.81  ? 21  ILE N O     1 
ATOM   13043 C  CB    . ILE N  6  21  ? 128.965 165.551 202.629 1.00 43.76  ? 21  ILE N CB    1 
ATOM   13044 C  CG1   . ILE N  6  21  ? 128.638 165.935 204.073 1.00 47.10  ? 21  ILE N CG1   1 
ATOM   13045 C  CG2   . ILE N  6  21  ? 128.833 166.768 201.737 1.00 44.79  ? 21  ILE N CG2   1 
ATOM   13046 C  CD1   . ILE N  6  21  ? 129.555 166.990 204.651 1.00 46.98  ? 21  ILE N CD1   1 
ATOM   13047 N  N     . PHE N  6  22  ? 129.260 163.109 200.503 1.00 39.25  ? 22  PHE N N     1 
ATOM   13048 C  CA    . PHE N  6  22  ? 129.531 162.610 199.157 1.00 32.65  ? 22  PHE N CA    1 
ATOM   13049 C  C     . PHE N  6  22  ? 128.319 161.888 198.584 1.00 36.91  ? 22  PHE N C     1 
ATOM   13050 O  O     . PHE N  6  22  ? 127.969 162.080 197.414 1.00 43.79  ? 22  PHE N O     1 
ATOM   13051 C  CB    . PHE N  6  22  ? 130.748 161.680 199.175 1.00 33.56  ? 22  PHE N CB    1 
ATOM   13052 C  CG    . PHE N  6  22  ? 131.173 161.188 197.813 1.00 34.36  ? 22  PHE N CG    1 
ATOM   13053 C  CD1   . PHE N  6  22  ? 130.653 160.017 197.285 1.00 35.15  ? 22  PHE N CD1   1 
ATOM   13054 C  CD2   . PHE N  6  22  ? 132.107 161.889 197.072 1.00 38.60  ? 22  PHE N CD2   1 
ATOM   13055 C  CE1   . PHE N  6  22  ? 131.048 159.566 196.038 1.00 32.35  ? 22  PHE N CE1   1 
ATOM   13056 C  CE2   . PHE N  6  22  ? 132.505 161.443 195.827 1.00 41.30  ? 22  PHE N CE2   1 
ATOM   13057 C  CZ    . PHE N  6  22  ? 131.974 160.281 195.309 1.00 38.33  ? 22  PHE N CZ    1 
ATOM   13058 N  N     . MET N  6  23  ? 127.667 161.052 199.394 1.00 44.17  ? 23  MET N N     1 
ATOM   13059 C  CA    . MET N  6  23  ? 126.500 160.316 198.917 1.00 42.95  ? 23  MET N CA    1 
ATOM   13060 C  C     . MET N  6  23  ? 125.344 161.254 198.597 1.00 46.41  ? 23  MET N C     1 
ATOM   13061 O  O     . MET N  6  23  ? 124.651 161.073 197.589 1.00 46.39  ? 23  MET N O     1 
ATOM   13062 C  CB    . MET N  6  23  ? 126.074 159.274 199.949 1.00 45.23  ? 23  MET N CB    1 
ATOM   13063 C  CG    . MET N  6  23  ? 125.675 157.956 199.320 1.00 50.13  ? 23  MET N CG    1 
ATOM   13064 S  SD    . MET N  6  23  ? 127.049 157.273 198.376 1.00 54.21  ? 23  MET N SD    1 
ATOM   13065 C  CE    . MET N  6  23  ? 126.176 156.362 197.107 1.00 42.58  ? 23  MET N CE    1 
ATOM   13066 N  N     . GLN N  6  24  ? 125.115 162.257 199.446 1.00 43.64  ? 24  GLN N N     1 
ATOM   13067 C  CA    . GLN N  6  24  ? 124.070 163.234 199.160 1.00 40.34  ? 24  GLN N CA    1 
ATOM   13068 C  C     . GLN N  6  24  ? 124.376 164.004 197.884 1.00 42.69  ? 24  GLN N C     1 
ATOM   13069 O  O     . GLN N  6  24  ? 123.491 164.209 197.046 1.00 47.40  ? 24  GLN N O     1 
ATOM   13070 C  CB    . GLN N  6  24  ? 123.908 164.191 200.339 1.00 44.38  ? 24  GLN N CB    1 
ATOM   13071 C  CG    . GLN N  6  24  ? 123.325 163.552 201.584 1.00 47.93  ? 24  GLN N CG    1 
ATOM   13072 C  CD    . GLN N  6  24  ? 123.406 164.458 202.797 1.00 51.03  ? 24  GLN N CD    1 
ATOM   13073 O  OE1   . GLN N  6  24  ? 124.494 164.849 203.222 1.00 49.18  ? 24  GLN N OE1   1 
ATOM   13074 N  NE2   . GLN N  6  24  ? 122.254 164.796 203.361 1.00 47.78  ? 24  GLN N NE2   1 
ATOM   13075 N  N     . SER N  6  25  ? 125.629 164.430 197.713 1.00 40.47  ? 25  SER N N     1 
ATOM   13076 C  CA    . SER N  6  25  ? 126.003 165.156 196.505 1.00 37.37  ? 25  SER N CA    1 
ATOM   13077 C  C     . SER N  6  25  ? 125.868 164.278 195.267 1.00 36.71  ? 25  SER N C     1 
ATOM   13078 O  O     . SER N  6  25  ? 125.397 164.740 194.222 1.00 39.36  ? 25  SER N O     1 
ATOM   13079 C  CB    . SER N  6  25  ? 127.430 165.683 196.629 1.00 35.98  ? 25  SER N CB    1 
ATOM   13080 O  OG    . SER N  6  25  ? 127.552 166.583 197.714 1.00 43.05  ? 25  SER N OG    1 
ATOM   13081 N  N     . PHE N  6  26  ? 126.277 163.012 195.366 1.00 34.61  ? 26  PHE N N     1 
ATOM   13082 C  CA    . PHE N  6  26  ? 126.136 162.102 194.236 1.00 31.47  ? 26  PHE N CA    1 
ATOM   13083 C  C     . PHE N  6  26  ? 124.674 161.917 193.855 1.00 37.87  ? 26  PHE N C     1 
ATOM   13084 O  O     . PHE N  6  26  ? 124.328 161.942 192.668 1.00 45.40  ? 26  PHE N O     1 
ATOM   13085 C  CB    . PHE N  6  26  ? 126.775 160.753 194.561 1.00 32.53  ? 26  PHE N CB    1 
ATOM   13086 C  CG    . PHE N  6  26  ? 126.481 159.686 193.546 1.00 36.61  ? 26  PHE N CG    1 
ATOM   13087 C  CD1   . PHE N  6  26  ? 127.258 159.562 192.408 1.00 34.35  ? 26  PHE N CD1   1 
ATOM   13088 C  CD2   . PHE N  6  26  ? 125.430 158.804 193.731 1.00 36.58  ? 26  PHE N CD2   1 
ATOM   13089 C  CE1   . PHE N  6  26  ? 126.991 158.585 191.472 1.00 34.14  ? 26  PHE N CE1   1 
ATOM   13090 C  CE2   . PHE N  6  26  ? 125.156 157.826 192.797 1.00 40.50  ? 26  PHE N CE2   1 
ATOM   13091 C  CZ    . PHE N  6  26  ? 125.939 157.715 191.669 1.00 40.94  ? 26  PHE N CZ    1 
ATOM   13092 N  N     . LEU N  6  27  ? 123.800 161.729 194.846 1.00 37.65  ? 27  LEU N N     1 
ATOM   13093 C  CA    . LEU N  6  27  ? 122.385 161.529 194.549 1.00 36.81  ? 27  LEU N CA    1 
ATOM   13094 C  C     . LEU N  6  27  ? 121.779 162.763 193.892 1.00 42.00  ? 27  LEU N C     1 
ATOM   13095 O  O     . LEU N  6  27  ? 120.993 162.644 192.946 1.00 45.37  ? 27  LEU N O     1 
ATOM   13096 C  CB    . LEU N  6  27  ? 121.622 161.167 195.824 1.00 40.93  ? 27  LEU N CB    1 
ATOM   13097 C  CG    . LEU N  6  27  ? 121.380 159.682 196.118 1.00 45.11  ? 27  LEU N CG    1 
ATOM   13098 C  CD1   . LEU N  6  27  ? 120.377 159.095 195.141 1.00 42.61  ? 27  LEU N CD1   1 
ATOM   13099 C  CD2   . LEU N  6  27  ? 122.680 158.893 196.086 1.00 42.28  ? 27  LEU N CD2   1 
ATOM   13100 N  N     . ILE N  6  28  ? 122.138 163.955 194.373 1.00 33.69  ? 28  ILE N N     1 
ATOM   13101 C  CA    . ILE N  6  28  ? 121.610 165.179 193.777 1.00 29.84  ? 28  ILE N CA    1 
ATOM   13102 C  C     . ILE N  6  28  ? 122.102 165.330 192.343 1.00 35.74  ? 28  ILE N C     1 
ATOM   13103 O  O     . ILE N  6  28  ? 121.334 165.703 191.447 1.00 39.65  ? 28  ILE N O     1 
ATOM   13104 C  CB    . ILE N  6  28  ? 121.976 166.402 194.637 1.00 32.64  ? 28  ILE N CB    1 
ATOM   13105 C  CG1   . ILE N  6  28  ? 121.386 166.270 196.042 1.00 36.80  ? 28  ILE N CG1   1 
ATOM   13106 C  CG2   . ILE N  6  28  ? 121.471 167.675 193.990 1.00 37.91  ? 28  ILE N CG2   1 
ATOM   13107 C  CD1   . ILE N  6  28  ? 119.894 166.024 196.067 1.00 39.32  ? 28  ILE N CD1   1 
ATOM   13108 N  N     . PHE N  6  29  ? 123.384 165.046 192.099 1.00 35.71  ? 29  PHE N N     1 
ATOM   13109 C  CA    . PHE N  6  29  ? 123.897 165.092 190.734 1.00 25.11  ? 29  PHE N CA    1 
ATOM   13110 C  C     . PHE N  6  29  ? 123.177 164.087 189.846 1.00 29.28  ? 29  PHE N C     1 
ATOM   13111 O  O     . PHE N  6  29  ? 122.833 164.394 188.700 1.00 38.31  ? 29  PHE N O     1 
ATOM   13112 C  CB    . PHE N  6  29  ? 125.404 164.832 190.723 1.00 30.30  ? 29  PHE N CB    1 
ATOM   13113 C  CG    . PHE N  6  29  ? 126.006 164.828 189.347 1.00 30.87  ? 29  PHE N CG    1 
ATOM   13114 C  CD1   . PHE N  6  29  ? 126.389 166.013 188.742 1.00 31.83  ? 29  PHE N CD1   1 
ATOM   13115 C  CD2   . PHE N  6  29  ? 126.191 163.640 188.658 1.00 29.94  ? 29  PHE N CD2   1 
ATOM   13116 C  CE1   . PHE N  6  29  ? 126.940 166.013 187.478 1.00 32.69  ? 29  PHE N CE1   1 
ATOM   13117 C  CE2   . PHE N  6  29  ? 126.739 163.636 187.396 1.00 35.23  ? 29  PHE N CE2   1 
ATOM   13118 C  CZ    . PHE N  6  29  ? 127.115 164.822 186.803 1.00 34.74  ? 29  PHE N CZ    1 
ATOM   13119 N  N     . THR N  6  30  ? 122.943 162.877 190.358 1.00 28.24  ? 30  THR N N     1 
ATOM   13120 C  CA    . THR N  6  30  ? 122.210 161.880 189.586 1.00 24.01  ? 30  THR N CA    1 
ATOM   13121 C  C     . THR N  6  30  ? 120.747 162.271 189.421 1.00 34.14  ? 30  THR N C     1 
ATOM   13122 O  O     . THR N  6  30  ? 120.173 162.095 188.341 1.00 40.28  ? 30  THR N O     1 
ATOM   13123 C  CB    . THR N  6  30  ? 122.330 160.508 190.250 1.00 31.09  ? 30  THR N CB    1 
ATOM   13124 O  OG1   . THR N  6  30  ? 123.712 160.140 190.337 1.00 46.41  ? 30  THR N OG1   1 
ATOM   13125 C  CG2   . THR N  6  30  ? 121.589 159.453 189.445 1.00 32.51  ? 30  THR N CG2   1 
ATOM   13126 N  N     . ALA N  6  31  ? 120.127 162.816 190.472 1.00 30.20  ? 31  ALA N N     1 
ATOM   13127 C  CA    . ALA N  6  31  ? 118.723 163.206 190.374 1.00 28.68  ? 31  ALA N CA    1 
ATOM   13128 C  C     . ALA N  6  31  ? 118.526 164.293 189.327 1.00 30.19  ? 31  ALA N C     1 
ATOM   13129 O  O     . ALA N  6  31  ? 117.554 164.258 188.566 1.00 37.01  ? 31  ALA N O     1 
ATOM   13130 C  CB    . ALA N  6  31  ? 118.203 163.674 191.734 1.00 31.35  ? 31  ALA N CB    1 
ATOM   13131 N  N     . VAL N  6  32  ? 119.431 165.271 189.279 1.00 22.04  ? 32  VAL N N     1 
ATOM   13132 C  CA    . VAL N  6  32  ? 119.385 166.269 188.216 1.00 31.43  ? 32  VAL N CA    1 
ATOM   13133 C  C     . VAL N  6  32  ? 119.591 165.609 186.860 1.00 26.95  ? 32  VAL N C     1 
ATOM   13134 O  O     . VAL N  6  32  ? 118.890 165.915 185.888 1.00 32.52  ? 32  VAL N O     1 
ATOM   13135 C  CB    . VAL N  6  32  ? 120.432 167.368 188.470 1.00 28.48  ? 32  VAL N CB    1 
ATOM   13136 C  CG1   . VAL N  6  32  ? 120.586 168.241 187.238 1.00 28.30  ? 32  VAL N CG1   1 
ATOM   13137 C  CG2   . VAL N  6  32  ? 120.036 168.205 189.672 1.00 22.07  ? 32  VAL N CG2   1 
ATOM   13138 N  N     . ALA N  6  33  ? 120.551 164.688 186.774 1.00 20.98  ? 33  ALA N N     1 
ATOM   13139 C  CA    . ALA N  6  33  ? 120.840 164.033 185.505 1.00 23.45  ? 33  ALA N CA    1 
ATOM   13140 C  C     . ALA N  6  33  ? 119.674 163.180 185.029 1.00 20.66  ? 33  ALA N C     1 
ATOM   13141 O  O     . ALA N  6  33  ? 119.444 163.070 183.820 1.00 28.50  ? 33  ALA N O     1 
ATOM   13142 C  CB    . ALA N  6  33  ? 122.103 163.186 185.632 1.00 17.67  ? 33  ALA N CB    1 
ATOM   13143 N  N     . VAL N  6  34  ? 118.934 162.565 185.952 1.00 24.33  ? 34  VAL N N     1 
ATOM   13144 C  CA    . VAL N  6  34  ? 117.754 161.803 185.560 1.00 22.88  ? 34  VAL N CA    1 
ATOM   13145 C  C     . VAL N  6  34  ? 116.696 162.728 184.978 1.00 27.08  ? 34  VAL N C     1 
ATOM   13146 O  O     . VAL N  6  34  ? 116.068 162.412 183.961 1.00 35.45  ? 34  VAL N O     1 
ATOM   13147 C  CB    . VAL N  6  34  ? 117.214 160.998 186.755 1.00 24.50  ? 34  VAL N CB    1 
ATOM   13148 C  CG1   . VAL N  6  34  ? 115.878 160.371 186.408 1.00 27.00  ? 34  VAL N CG1   1 
ATOM   13149 C  CG2   . VAL N  6  34  ? 118.203 159.925 187.149 1.00 29.61  ? 34  VAL N CG2   1 
ATOM   13150 N  N     . VAL N  6  35  ? 116.488 163.888 185.603 1.00 25.42  ? 35  VAL N N     1 
ATOM   13151 C  CA    . VAL N  6  35  ? 115.528 164.856 185.081 1.00 21.17  ? 35  VAL N CA    1 
ATOM   13152 C  C     . VAL N  6  35  ? 115.951 165.331 183.698 1.00 25.57  ? 35  VAL N C     1 
ATOM   13153 O  O     . VAL N  6  35  ? 115.119 165.483 182.797 1.00 33.59  ? 35  VAL N O     1 
ATOM   13154 C  CB    . VAL N  6  35  ? 115.367 166.033 186.061 1.00 23.43  ? 35  VAL N CB    1 
ATOM   13155 C  CG1   . VAL N  6  35  ? 114.402 167.060 185.502 1.00 24.74  ? 35  VAL N CG1   1 
ATOM   13156 C  CG2   . VAL N  6  35  ? 114.884 165.533 187.404 1.00 26.68  ? 35  VAL N CG2   1 
ATOM   13157 N  N     . ALA N  6  36  ? 117.251 165.572 183.509 1.00 27.06  ? 36  ALA N N     1 
ATOM   13158 C  CA    . ALA N  6  36  ? 117.746 165.969 182.196 1.00 15.79  ? 36  ALA N CA    1 
ATOM   13159 C  C     . ALA N  6  36  ? 117.495 164.883 181.159 1.00 22.12  ? 36  ALA N C     1 
ATOM   13160 O  O     . ALA N  6  36  ? 117.132 165.179 180.015 1.00 28.06  ? 36  ALA N O     1 
ATOM   13161 C  CB    . ALA N  6  36  ? 119.236 166.295 182.273 1.00 18.16  ? 36  ALA N CB    1 
ATOM   13162 N  N     . HIS N  6  37  ? 117.690 163.618 181.537 1.00 11.37  ? 37  HIS N N     1 
ATOM   13163 C  CA    . HIS N  6  37  ? 117.472 162.526 180.596 1.00 14.17  ? 37  HIS N CA    1 
ATOM   13164 C  C     . HIS N  6  37  ? 115.994 162.361 180.269 1.00 18.37  ? 37  HIS N C     1 
ATOM   13165 O  O     . HIS N  6  37  ? 115.639 162.039 179.130 1.00 28.88  ? 37  HIS N O     1 
ATOM   13166 C  CB    . HIS N  6  37  ? 118.055 161.229 181.150 1.00 13.38  ? 37  HIS N CB    1 
ATOM   13167 C  CG    . HIS N  6  37  ? 119.540 161.132 181.007 1.00 10.58  ? 37  HIS N CG    1 
ATOM   13168 N  ND1   . HIS N  6  37  ? 120.413 161.648 181.939 1.00 26.23  ? 37  HIS N ND1   1 
ATOM   13169 C  CD2   . HIS N  6  37  ? 120.306 160.590 180.033 1.00 13.81  ? 37  HIS N CD2   1 
ATOM   13170 C  CE1   . HIS N  6  37  ? 121.654 161.420 181.550 1.00 19.40  ? 37  HIS N CE1   1 
ATOM   13171 N  NE2   . HIS N  6  37  ? 121.616 160.780 180.396 1.00 21.85  ? 37  HIS N NE2   1 
ATOM   13172 N  N     . PHE N  6  38  ? 115.116 162.575 181.251 1.00 18.31  ? 38  PHE N N     1 
ATOM   13173 C  CA    . PHE N  6  38  ? 113.688 162.611 180.958 1.00 24.54  ? 38  PHE N CA    1 
ATOM   13174 C  C     . PHE N  6  38  ? 113.358 163.738 179.991 1.00 30.24  ? 38  PHE N C     1 
ATOM   13175 O  O     . PHE N  6  38  ? 112.539 163.566 179.081 1.00 36.55  ? 38  PHE N O     1 
ATOM   13176 C  CB    . PHE N  6  38  ? 112.885 162.757 182.248 1.00 25.11  ? 38  PHE N CB    1 
ATOM   13177 C  CG    . PHE N  6  38  ? 112.542 161.452 182.896 1.00 28.87  ? 38  PHE N CG    1 
ATOM   13178 C  CD1   . PHE N  6  38  ? 113.481 160.768 183.647 1.00 32.15  ? 38  PHE N CD1   1 
ATOM   13179 C  CD2   . PHE N  6  38  ? 111.280 160.905 182.752 1.00 37.08  ? 38  PHE N CD2   1 
ATOM   13180 C  CE1   . PHE N  6  38  ? 113.167 159.565 184.242 1.00 31.18  ? 38  PHE N CE1   1 
ATOM   13181 C  CE2   . PHE N  6  38  ? 110.961 159.701 183.346 1.00 35.92  ? 38  PHE N CE2   1 
ATOM   13182 C  CZ    . PHE N  6  38  ? 111.906 159.031 184.091 1.00 34.29  ? 38  PHE N CZ    1 
ATOM   13183 N  N     . LEU N  6  39  ? 113.984 164.901 180.172 1.00 22.60  ? 39  LEU N N     1 
ATOM   13184 C  CA    . LEU N  6  39  ? 113.818 165.985 179.212 1.00 22.90  ? 39  LEU N CA    1 
ATOM   13185 C  C     . LEU N  6  39  ? 114.307 165.569 177.830 1.00 25.94  ? 39  LEU N C     1 
ATOM   13186 O  O     . LEU N  6  39  ? 113.617 165.777 176.826 1.00 31.72  ? 39  LEU N O     1 
ATOM   13187 C  CB    . LEU N  6  39  ? 114.563 167.228 179.694 1.00 27.13  ? 39  LEU N CB    1 
ATOM   13188 C  CG    . LEU N  6  39  ? 113.993 167.934 180.923 1.00 25.20  ? 39  LEU N CG    1 
ATOM   13189 C  CD1   . LEU N  6  39  ? 114.775 169.201 181.216 1.00 30.01  ? 39  LEU N CD1   1 
ATOM   13190 C  CD2   . LEU N  6  39  ? 112.525 168.238 180.716 1.00 24.64  ? 39  LEU N CD2   1 
ATOM   13191 N  N     . ALA N  6  40  ? 115.492 164.956 177.764 1.00 19.07  ? 40  ALA N N     1 
ATOM   13192 C  CA    . ALA N  6  40  ? 116.047 164.547 176.478 1.00 16.91  ? 40  ALA N CA    1 
ATOM   13193 C  C     . ALA N  6  40  ? 115.195 163.469 175.823 1.00 20.90  ? 40  ALA N C     1 
ATOM   13194 O  O     . ALA N  6  40  ? 115.006 163.475 174.601 1.00 29.73  ? 40  ALA N O     1 
ATOM   13195 C  CB    . ALA N  6  40  ? 117.483 164.058 176.656 1.00 12.19  ? 40  ALA N CB    1 
ATOM   13196 N  N     . TRP N  6  41  ? 114.684 162.526 176.616 1.00 23.38  ? 41  TRP N N     1 
ATOM   13197 C  CA    . TRP N  6  41  ? 113.819 161.491 176.061 1.00 17.44  ? 41  TRP N CA    1 
ATOM   13198 C  C     . TRP N  6  41  ? 112.525 162.087 175.526 1.00 19.38  ? 41  TRP N C     1 
ATOM   13199 O  O     . TRP N  6  41  ? 112.027 161.666 174.475 1.00 33.34  ? 41  TRP N O     1 
ATOM   13200 C  CB    . TRP N  6  41  ? 113.524 160.423 177.113 1.00 22.30  ? 41  TRP N CB    1 
ATOM   13201 C  CG    . TRP N  6  41  ? 112.787 159.254 176.552 1.00 28.95  ? 41  TRP N CG    1 
ATOM   13202 C  CD1   . TRP N  6  41  ? 111.435 159.081 176.506 1.00 26.69  ? 41  TRP N CD1   1 
ATOM   13203 C  CD2   . TRP N  6  41  ? 113.360 158.094 175.939 1.00 28.20  ? 41  TRP N CD2   1 
ATOM   13204 N  NE1   . TRP N  6  41  ? 111.131 157.884 175.906 1.00 20.28  ? 41  TRP N NE1   1 
ATOM   13205 C  CE2   . TRP N  6  41  ? 112.296 157.259 175.549 1.00 22.83  ? 41  TRP N CE2   1 
ATOM   13206 C  CE3   . TRP N  6  41  ? 114.671 157.680 175.684 1.00 26.15  ? 41  TRP N CE3   1 
ATOM   13207 C  CZ2   . TRP N  6  41  ? 112.502 156.035 174.921 1.00 27.98  ? 41  TRP N CZ2   1 
ATOM   13208 C  CZ3   . TRP N  6  41  ? 114.871 156.464 175.058 1.00 23.07  ? 41  TRP N CZ3   1 
ATOM   13209 C  CH2   . TRP N  6  41  ? 113.792 155.657 174.683 1.00 27.09  ? 41  TRP N CH2   1 
ATOM   13210 N  N     . ALA N  6  42  ? 111.960 163.063 176.240 1.00 21.29  ? 42  ALA N N     1 
ATOM   13211 C  CA    . ALA N  6  42  ? 110.778 163.755 175.740 1.00 22.35  ? 42  ALA N CA    1 
ATOM   13212 C  C     . ALA N  6  42  ? 111.079 164.511 174.454 1.00 25.09  ? 42  ALA N C     1 
ATOM   13213 O  O     . ALA N  6  42  ? 110.216 164.612 173.576 1.00 30.48  ? 42  ALA N O     1 
ATOM   13214 C  CB    . ALA N  6  42  ? 110.237 164.707 176.805 1.00 24.68  ? 42  ALA N CB    1 
ATOM   13215 N  N     . TRP N  6  43  ? 112.292 165.049 174.323 1.00 28.12  ? 43  TRP N N     1 
ATOM   13216 C  CA    . TRP N  6  43  ? 112.679 165.705 173.080 1.00 16.22  ? 43  TRP N CA    1 
ATOM   13217 C  C     . TRP N  6  43  ? 112.787 164.692 171.948 1.00 19.55  ? 43  TRP N C     1 
ATOM   13218 O  O     . TRP N  6  43  ? 112.022 164.741 170.979 1.00 22.15  ? 43  TRP N O     1 
ATOM   13219 C  CB    . TRP N  6  43  ? 114.000 166.455 173.269 1.00 16.63  ? 43  TRP N CB    1 
ATOM   13220 C  CG    . TRP N  6  43  ? 114.551 167.024 172.002 1.00 16.65  ? 43  TRP N CG    1 
ATOM   13221 C  CD1   . TRP N  6  43  ? 113.885 167.792 171.096 1.00 13.14  ? 43  TRP N CD1   1 
ATOM   13222 C  CD2   . TRP N  6  43  ? 115.885 166.879 171.501 1.00 15.74  ? 43  TRP N CD2   1 
ATOM   13223 N  NE1   . TRP N  6  43  ? 114.717 168.131 170.060 1.00 14.15  ? 43  TRP N NE1   1 
ATOM   13224 C  CE2   . TRP N  6  43  ? 115.952 167.584 170.286 1.00 15.71  ? 43  TRP N CE2   1 
ATOM   13225 C  CE3   . TRP N  6  43  ? 117.029 166.223 171.963 1.00 21.61  ? 43  TRP N CE3   1 
ATOM   13226 C  CZ2   . TRP N  6  43  ? 117.117 167.650 169.525 1.00 16.13  ? 43  TRP N CZ2   1 
ATOM   13227 C  CZ3   . TRP N  6  43  ? 118.183 166.288 171.203 1.00 25.24  ? 43  TRP N CZ3   1 
ATOM   13228 C  CH2   . TRP N  6  43  ? 118.218 166.998 170.000 1.00 17.53  ? 43  TRP N CH2   1 
ATOM   13229 N  N     . ARG N  6  44  ? 113.719 163.750 172.070 1.00 21.54  ? 44  ARG N N     1 
ATOM   13230 C  CA    . ARG N  6  44  ? 113.944 162.724 171.060 1.00 20.34  ? 44  ARG N CA    1 
ATOM   13231 C  C     . ARG N  6  44  ? 114.438 161.441 171.717 1.00 21.53  ? 44  ARG N C     1 
ATOM   13232 O  O     . ARG N  6  44  ? 115.553 161.407 172.251 1.00 25.17  ? 44  ARG N O     1 
ATOM   13233 C  CB    . ARG N  6  44  ? 114.947 163.207 170.010 1.00 20.13  ? 44  ARG N CB    1 
ATOM   13234 C  CG    . ARG N  6  44  ? 114.362 164.189 169.013 1.00 14.74  ? 44  ARG N CG    1 
ATOM   13235 C  CD    . ARG N  6  44  ? 115.405 164.769 168.086 1.00 19.79  ? 44  ARG N CD    1 
ATOM   13236 N  NE    . ARG N  6  44  ? 114.830 165.807 167.238 1.00 16.79  ? 44  ARG N NE    1 
ATOM   13237 C  CZ    . ARG N  6  44  ? 115.506 166.497 166.331 1.00 19.27  ? 44  ARG N CZ    1 
ATOM   13238 N  NH1   . ARG N  6  44  ? 116.795 166.292 166.125 1.00 18.13  ? 44  ARG N NH1   1 
ATOM   13239 N  NH2   . ARG N  6  44  ? 114.871 167.419 165.613 1.00 22.46  ? 44  ARG N NH2   1 
ATOM   13240 N  N     . PRO N  6  45  ? 113.635 160.378 171.715 1.00 19.35  ? 45  PRO N N     1 
ATOM   13241 C  CA    . PRO N  6  45  ? 114.090 159.106 172.291 1.00 15.45  ? 45  PRO N CA    1 
ATOM   13242 C  C     . PRO N  6  45  ? 115.302 158.559 171.550 1.00 21.37  ? 45  PRO N C     1 
ATOM   13243 O  O     . PRO N  6  45  ? 115.422 158.696 170.331 1.00 28.71  ? 45  PRO N O     1 
ATOM   13244 C  CB    . PRO N  6  45  ? 112.871 158.192 172.133 1.00 23.47  ? 45  PRO N CB    1 
ATOM   13245 C  CG    . PRO N  6  45  ? 111.711 159.125 172.008 1.00 21.24  ? 45  PRO N CG    1 
ATOM   13246 C  CD    . PRO N  6  45  ? 112.233 160.316 171.275 1.00 16.60  ? 45  PRO N CD    1 
ATOM   13247 N  N     . TRP N  6  46  ? 116.207 157.932 172.301 1.00 26.14  ? 46  TRP N N     1 
ATOM   13248 C  CA    . TRP N  6  46  ? 117.463 157.440 171.753 1.00 22.32  ? 46  TRP N CA    1 
ATOM   13249 C  C     . TRP N  6  46  ? 117.519 155.923 171.645 1.00 33.12  ? 46  TRP N C     1 
ATOM   13250 O  O     . TRP N  6  46  ? 118.586 155.373 171.351 1.00 41.40  ? 46  TRP N O     1 
ATOM   13251 C  CB    . TRP N  6  46  ? 118.639 157.948 172.588 1.00 22.82  ? 46  TRP N CB    1 
ATOM   13252 C  CG    . TRP N  6  46  ? 118.526 157.657 174.050 1.00 21.59  ? 46  TRP N CG    1 
ATOM   13253 C  CD1   . TRP N  6  46  ? 118.884 156.508 174.686 1.00 15.63  ? 46  TRP N CD1   1 
ATOM   13254 C  CD2   . TRP N  6  46  ? 118.038 158.541 175.065 1.00 19.75  ? 46  TRP N CD2   1 
ATOM   13255 N  NE1   . TRP N  6  46  ? 118.641 156.616 176.031 1.00 22.06  ? 46  TRP N NE1   1 
ATOM   13256 C  CE2   . TRP N  6  46  ? 118.123 157.856 176.291 1.00 21.19  ? 46  TRP N CE2   1 
ATOM   13257 C  CE3   . TRP N  6  46  ? 117.536 159.844 175.056 1.00 19.13  ? 46  TRP N CE3   1 
ATOM   13258 C  CZ2   . TRP N  6  46  ? 117.727 158.429 177.494 1.00 25.75  ? 46  TRP N CZ2   1 
ATOM   13259 C  CZ3   . TRP N  6  46  ? 117.144 160.411 176.252 1.00 17.72  ? 46  TRP N CZ3   1 
ATOM   13260 C  CH2   . TRP N  6  46  ? 117.240 159.704 177.453 1.00 25.63  ? 46  TRP N CH2   1 
ATOM   13261 N  N     . ILE N  6  47  ? 116.409 155.233 171.873 1.00 33.70  ? 47  ILE N N     1 
ATOM   13262 C  CA    . ILE N  6  47  ? 116.349 153.783 171.740 1.00 30.66  ? 47  ILE N CA    1 
ATOM   13263 C  C     . ILE N  6  47  ? 115.470 153.468 170.531 1.00 38.98  ? 47  ILE N C     1 
ATOM   13264 O  O     . ILE N  6  47  ? 114.243 153.634 170.598 1.00 45.46  ? 47  ILE N O     1 
ATOM   13265 C  CB    . ILE N  6  47  ? 115.814 153.122 173.016 1.00 32.23  ? 47  ILE N CB    1 
ATOM   13266 C  CG1   . ILE N  6  47  ? 116.745 153.422 174.195 1.00 33.78  ? 47  ILE N CG1   1 
ATOM   13267 C  CG2   . ILE N  6  47  ? 115.676 151.630 172.823 1.00 32.23  ? 47  ILE N CG2   1 
ATOM   13268 C  CD1   . ILE N  6  47  ? 118.126 152.825 174.052 1.00 31.18  ? 47  ILE N CD1   1 
ATOM   13269 N  N     . PRO N  6  48  ? 116.041 153.028 169.414 1.00 29.80  ? 48  PRO N N     1 
ATOM   13270 C  CA    . PRO N  6  48  ? 115.243 152.831 168.201 1.00 26.25  ? 48  PRO N CA    1 
ATOM   13271 C  C     . PRO N  6  48  ? 114.349 151.606 168.300 1.00 39.49  ? 48  PRO N C     1 
ATOM   13272 O  O     . PRO N  6  48  ? 114.527 150.731 169.149 1.00 44.70  ? 48  PRO N O     1 
ATOM   13273 C  CB    . PRO N  6  48  ? 116.303 152.652 167.112 1.00 29.71  ? 48  PRO N CB    1 
ATOM   13274 C  CG    . PRO N  6  48  ? 117.466 152.063 167.835 1.00 29.47  ? 48  PRO N CG    1 
ATOM   13275 C  CD    . PRO N  6  48  ? 117.461 152.697 169.201 1.00 34.00  ? 48  PRO N CD    1 
ATOM   13276 N  N     . GLY N  6  49  ? 113.366 151.559 167.405 1.00 44.33  ? 49  GLY N N     1 
ATOM   13277 C  CA    . GLY N  6  49  ? 112.537 150.388 167.232 1.00 41.67  ? 49  GLY N CA    1 
ATOM   13278 C  C     . GLY N  6  49  ? 113.178 149.390 166.289 1.00 44.13  ? 49  GLY N C     1 
ATOM   13279 O  O     . GLY N  6  49  ? 114.324 149.536 165.861 1.00 48.81  ? 49  GLY N O     1 
ATOM   13280 N  N     . ALA N  6  50  ? 112.413 148.345 165.966 1.00 47.66  ? 50  ALA N N     1 
ATOM   13281 C  CA    . ALA N  6  50  ? 112.895 147.360 165.005 1.00 42.75  ? 50  ALA N CA    1 
ATOM   13282 C  C     . ALA N  6  50  ? 113.105 147.992 163.637 1.00 42.65  ? 50  ALA N C     1 
ATOM   13283 O  O     . ALA N  6  50  ? 114.088 147.693 162.949 1.00 51.86  ? 50  ALA N O     1 
ATOM   13284 C  CB    . ALA N  6  50  ? 111.919 146.189 164.913 1.00 46.45  ? 50  ALA N CB    1 
ATOM   13285 N  N     . GLU N  6  51  ? 112.193 148.871 163.227 1.00 45.77  ? 51  GLU N N     1 
ATOM   13286 C  CA    . GLU N  6  51  ? 112.316 149.588 161.965 1.00 47.59  ? 51  GLU N CA    1 
ATOM   13287 C  C     . GLU N  6  51  ? 113.245 150.791 162.052 1.00 50.86  ? 51  GLU N C     1 
ATOM   13288 O  O     . GLU N  6  51  ? 113.595 151.357 161.011 1.00 53.07  ? 51  GLU N O     1 
ATOM   13289 C  CB    . GLU N  6  51  ? 110.935 150.040 161.490 1.00 48.56  ? 51  GLU N CB    1 
ATOM   13290 C  CG    . GLU N  6  51  ? 109.901 148.930 161.450 1.00 50.44  ? 51  GLU N CG    1 
ATOM   13291 C  CD    . GLU N  6  51  ? 109.637 148.427 160.045 1.00 57.14  ? 51  GLU N CD    1 
ATOM   13292 O  OE1   . GLU N  6  51  ? 109.891 149.182 159.082 1.00 54.28  ? 51  GLU N OE1   1 
ATOM   13293 O  OE2   . GLU N  6  51  ? 109.172 147.276 159.906 1.00 57.15  ? 51  GLU N OE2   1 
ATOM   13294 N  N     . GLY N  6  52  ? 113.646 151.194 163.250 1.00 45.00  ? 52  GLY N N     1 
ATOM   13295 C  CA    . GLY N  6  52  ? 114.485 152.357 163.432 1.00 39.59  ? 52  GLY N CA    1 
ATOM   13296 C  C     . GLY N  6  52  ? 113.702 153.572 163.888 1.00 42.67  ? 52  GLY N C     1 
ATOM   13297 O  O     . GLY N  6  52  ? 112.592 153.481 164.419 1.00 50.21  ? 52  GLY N O     1 
ATOM   13298 N  N     . TYR N  6  53  ? 114.299 154.736 163.662 1.00 32.52  ? 53  TYR N N     1 
ATOM   13299 C  CA    . TYR N  6  53  ? 113.667 156.000 164.011 1.00 37.53  ? 53  TYR N CA    1 
ATOM   13300 C  C     . TYR N  6  53  ? 112.674 156.423 162.937 1.00 40.41  ? 53  TYR N C     1 
ATOM   13301 O  O     . TYR N  6  53  ? 112.908 156.209 161.747 1.00 39.38  ? 53  TYR N O     1 
ATOM   13302 C  CB    . TYR N  6  53  ? 114.719 157.088 164.211 1.00 39.71  ? 53  TYR N CB    1 
ATOM   13303 C  CG    . TYR N  6  53  ? 115.601 156.875 165.417 1.00 31.06  ? 53  TYR N CG    1 
ATOM   13304 C  CD1   . TYR N  6  53  ? 115.055 156.622 166.667 1.00 24.48  ? 53  TYR N CD1   1 
ATOM   13305 C  CD2   . TYR N  6  53  ? 116.985 156.922 165.303 1.00 32.42  ? 53  TYR N CD2   1 
ATOM   13306 C  CE1   . TYR N  6  53  ? 115.861 156.433 167.769 1.00 35.43  ? 53  TYR N CE1   1 
ATOM   13307 C  CE2   . TYR N  6  53  ? 117.797 156.731 166.401 1.00 32.88  ? 53  TYR N CE2   1 
ATOM   13308 C  CZ    . TYR N  6  53  ? 117.230 156.487 167.627 1.00 35.90  ? 53  TYR N CZ    1 
ATOM   13309 O  OH    . TYR N  6  53  ? 118.043 156.296 168.715 1.00 34.43  ? 53  TYR N OH    1 
ATOM   13310 N  N     . MET O  7  1   ? 136.732 134.562 200.322 1.00 59.76  ? 1   MET O N     1 
ATOM   13311 C  CA    . MET O  7  1   ? 137.664 135.057 199.317 1.00 57.87  ? 1   MET O CA    1 
ATOM   13312 C  C     . MET O  7  1   ? 138.280 136.388 199.727 1.00 57.22  ? 1   MET O C     1 
ATOM   13313 O  O     . MET O  7  1   ? 138.734 137.154 198.880 1.00 58.03  ? 1   MET O O     1 
ATOM   13314 C  CB    . MET O  7  1   ? 136.970 135.202 197.963 1.00 58.62  ? 1   MET O CB    1 
ATOM   13315 C  CG    . MET O  7  1   ? 136.963 133.931 197.131 1.00 61.34  ? 1   MET O CG    1 
ATOM   13316 S  SD    . MET O  7  1   ? 138.628 133.359 196.749 1.00 70.89  ? 1   MET O SD    1 
ATOM   13317 C  CE    . MET O  7  1   ? 139.305 134.800 195.930 1.00 59.02  ? 1   MET O CE    1 
ATOM   13318 N  N     . TRP O  7  2   ? 138.291 136.663 201.031 1.00 55.15  ? 2   TRP O N     1 
ATOM   13319 C  CA    . TRP O  7  2   ? 138.943 137.863 201.535 1.00 52.32  ? 2   TRP O CA    1 
ATOM   13320 C  C     . TRP O  7  2   ? 140.461 137.763 201.502 1.00 51.62  ? 2   TRP O C     1 
ATOM   13321 O  O     . TRP O  7  2   ? 141.134 138.775 201.720 1.00 53.61  ? 2   TRP O O     1 
ATOM   13322 C  CB    . TRP O  7  2   ? 138.474 138.154 202.962 1.00 53.89  ? 2   TRP O CB    1 
ATOM   13323 C  CG    . TRP O  7  2   ? 138.541 136.964 203.874 1.00 53.58  ? 2   TRP O CG    1 
ATOM   13324 C  CD1   . TRP O  7  2   ? 137.574 136.023 204.060 1.00 54.31  ? 2   TRP O CD1   1 
ATOM   13325 C  CD2   . TRP O  7  2   ? 139.630 136.594 204.727 1.00 52.43  ? 2   TRP O CD2   1 
ATOM   13326 N  NE1   . TRP O  7  2   ? 137.991 135.088 204.974 1.00 55.13  ? 2   TRP O NE1   1 
ATOM   13327 C  CE2   . TRP O  7  2   ? 139.252 135.414 205.397 1.00 55.34  ? 2   TRP O CE2   1 
ATOM   13328 C  CE3   . TRP O  7  2   ? 140.889 137.142 204.986 1.00 50.95  ? 2   TRP O CE3   1 
ATOM   13329 C  CZ2   . TRP O  7  2   ? 140.086 134.775 206.310 1.00 52.55  ? 2   TRP O CZ2   1 
ATOM   13330 C  CZ3   . TRP O  7  2   ? 141.715 136.506 205.892 1.00 53.28  ? 2   TRP O CZ3   1 
ATOM   13331 C  CH2   . TRP O  7  2   ? 141.310 135.335 206.544 1.00 50.93  ? 2   TRP O CH2   1 
ATOM   13332 N  N     . ARG O  7  3   ? 141.012 136.576 201.236 1.00 53.33  ? 3   ARG O N     1 
ATOM   13333 C  CA    . ARG O  7  3   ? 142.459 136.396 201.246 1.00 50.53  ? 3   ARG O CA    1 
ATOM   13334 C  C     . ARG O  7  3   ? 143.136 137.020 200.035 1.00 49.23  ? 3   ARG O C     1 
ATOM   13335 O  O     . ARG O  7  3   ? 144.369 137.081 200.001 1.00 50.81  ? 3   ARG O O     1 
ATOM   13336 C  CB    . ARG O  7  3   ? 142.802 134.909 201.332 1.00 49.41  ? 3   ARG O CB    1 
ATOM   13337 C  CG    . ARG O  7  3   ? 142.502 134.298 202.688 1.00 49.19  ? 3   ARG O CG    1 
ATOM   13338 C  CD    . ARG O  7  3   ? 142.539 132.784 202.634 1.00 50.36  ? 3   ARG O CD    1 
ATOM   13339 N  NE    . ARG O  7  3   ? 141.577 132.200 203.559 1.00 50.73  ? 3   ARG O NE    1 
ATOM   13340 C  CZ    . ARG O  7  3   ? 140.270 132.155 203.340 1.00 53.53  ? 3   ARG O CZ    1 
ATOM   13341 N  NH1   . ARG O  7  3   ? 139.735 132.655 202.238 1.00 54.49  ? 3   ARG O NH1   1 
ATOM   13342 N  NH2   . ARG O  7  3   ? 139.478 131.600 204.254 1.00 51.75  ? 3   ARG O NH2   1 
ATOM   13343 N  N     . MET O  7  4   ? 142.365 137.465 199.039 1.00 48.58  ? 4   MET O N     1 
ATOM   13344 C  CA    . MET O  7  4   ? 142.951 138.146 197.889 1.00 49.85  ? 4   MET O CA    1 
ATOM   13345 C  C     . MET O  7  4   ? 143.777 139.351 198.315 1.00 51.67  ? 4   MET O C     1 
ATOM   13346 O  O     . MET O  7  4   ? 144.832 139.630 197.734 1.00 54.67  ? 4   MET O O     1 
ATOM   13347 C  CB    . MET O  7  4   ? 141.851 138.583 196.918 1.00 52.09  ? 4   MET O CB    1 
ATOM   13348 C  CG    . MET O  7  4   ? 141.555 137.605 195.789 1.00 54.68  ? 4   MET O CG    1 
ATOM   13349 S  SD    . MET O  7  4   ? 142.662 137.760 194.370 1.00 71.22  ? 4   MET O SD    1 
ATOM   13350 C  CE    . MET O  7  4   ? 144.033 136.721 194.863 1.00 52.93  ? 4   MET O CE    1 
ATOM   13351 N  N     . TRP O  7  5   ? 143.313 140.076 199.329 1.00 47.78  ? 5   TRP O N     1 
ATOM   13352 C  CA    . TRP O  7  5   ? 143.929 141.336 199.714 1.00 44.66  ? 5   TRP O CA    1 
ATOM   13353 C  C     . TRP O  7  5   ? 145.157 141.160 200.592 1.00 46.67  ? 5   TRP O C     1 
ATOM   13354 O  O     . TRP O  7  5   ? 145.839 142.149 200.878 1.00 47.44  ? 5   TRP O O     1 
ATOM   13355 C  CB    . TRP O  7  5   ? 142.884 142.209 200.400 1.00 42.25  ? 5   TRP O CB    1 
ATOM   13356 C  CG    . TRP O  7  5   ? 141.576 142.117 199.689 1.00 43.85  ? 5   TRP O CG    1 
ATOM   13357 C  CD1   . TRP O  7  5   ? 140.391 141.692 200.206 1.00 48.05  ? 5   TRP O CD1   1 
ATOM   13358 C  CD2   . TRP O  7  5   ? 141.332 142.403 198.306 1.00 42.99  ? 5   TRP O CD2   1 
ATOM   13359 N  NE1   . TRP O  7  5   ? 139.417 141.718 199.238 1.00 44.79  ? 5   TRP O NE1   1 
ATOM   13360 C  CE2   . TRP O  7  5   ? 139.971 142.150 198.062 1.00 42.26  ? 5   TRP O CE2   1 
ATOM   13361 C  CE3   . TRP O  7  5   ? 142.132 142.859 197.252 1.00 42.07  ? 5   TRP O CE3   1 
ATOM   13362 C  CZ2   . TRP O  7  5   ? 139.390 142.338 196.810 1.00 45.59  ? 5   TRP O CZ2   1 
ATOM   13363 C  CZ3   . TRP O  7  5   ? 141.554 143.047 196.012 1.00 41.85  ? 5   TRP O CZ3   1 
ATOM   13364 C  CH2   . TRP O  7  5   ? 140.197 142.786 195.801 1.00 43.52  ? 5   TRP O CH2   1 
ATOM   13365 N  N     . LYS O  7  6   ? 145.458 139.937 201.020 1.00 49.05  ? 6   LYS O N     1 
ATOM   13366 C  CA    . LYS O  7  6   ? 146.769 139.636 201.574 1.00 45.84  ? 6   LYS O CA    1 
ATOM   13367 C  C     . LYS O  7  6   ? 147.772 139.254 200.492 1.00 46.21  ? 6   LYS O C     1 
ATOM   13368 O  O     . LYS O  7  6   ? 148.952 139.061 200.799 1.00 50.35  ? 6   LYS O O     1 
ATOM   13369 C  CB    . LYS O  7  6   ? 146.663 138.521 202.617 1.00 43.88  ? 6   LYS O CB    1 
ATOM   13370 C  CG    . LYS O  7  6   ? 145.812 138.889 203.821 1.00 47.13  ? 6   LYS O CG    1 
ATOM   13371 C  CD    . LYS O  7  6   ? 145.951 137.873 204.945 1.00 46.77  ? 6   LYS O CD    1 
ATOM   13372 C  CE    . LYS O  7  6   ? 145.269 136.563 204.599 1.00 51.98  ? 6   LYS O CE    1 
ATOM   13373 N  NZ    . LYS O  7  6   ? 145.368 135.584 205.720 1.00 51.31  ? 6   LYS O NZ    1 
ATOM   13374 N  N     . ILE O  7  7   ? 147.323 139.141 199.243 1.00 44.02  ? 7   ILE O N     1 
ATOM   13375 C  CA    . ILE O  7  7   ? 148.200 138.991 198.085 1.00 43.46  ? 7   ILE O CA    1 
ATOM   13376 C  C     . ILE O  7  7   ? 148.273 140.289 197.286 1.00 45.06  ? 7   ILE O C     1 
ATOM   13377 O  O     . ILE O  7  7   ? 149.348 140.867 197.118 1.00 50.27  ? 7   ILE O O     1 
ATOM   13378 C  CB    . ILE O  7  7   ? 147.746 137.814 197.193 1.00 46.92  ? 7   ILE O CB    1 
ATOM   13379 C  CG1   . ILE O  7  7   ? 147.896 136.486 197.929 1.00 42.02  ? 7   ILE O CG1   1 
ATOM   13380 C  CG2   . ILE O  7  7   ? 148.531 137.792 195.893 1.00 45.29  ? 7   ILE O CG2   1 
ATOM   13381 C  CD1   . ILE O  7  7   ? 147.566 135.298 197.068 1.00 45.83  ? 7   ILE O CD1   1 
ATOM   13382 N  N     . LEU O  7  8   ? 147.134 140.767 196.795 1.00 40.76  ? 8   LEU O N     1 
ATOM   13383 C  CA    . LEU O  7  8   ? 147.082 141.968 195.976 1.00 42.68  ? 8   LEU O CA    1 
ATOM   13384 C  C     . LEU O  7  8   ? 146.858 143.196 196.846 1.00 46.80  ? 8   LEU O C     1 
ATOM   13385 O  O     . LEU O  7  8   ? 146.133 143.142 197.843 1.00 49.85  ? 8   LEU O O     1 
ATOM   13386 C  CB    . LEU O  7  8   ? 145.963 141.864 194.938 1.00 45.04  ? 8   LEU O CB    1 
ATOM   13387 C  CG    . LEU O  7  8   ? 145.929 140.609 194.069 1.00 47.71  ? 8   LEU O CG    1 
ATOM   13388 C  CD1   . LEU O  7  8   ? 144.838 140.725 193.017 1.00 46.29  ? 8   LEU O CD1   1 
ATOM   13389 C  CD2   . LEU O  7  8   ? 147.278 140.369 193.421 1.00 42.98  ? 8   LEU O CD2   1 
ATOM   13390 N  N     . ASP O  7  9   ? 147.488 144.303 196.464 1.00 46.88  ? 9   ASP O N     1 
ATOM   13391 C  CA    . ASP O  7  9   ? 147.244 145.576 197.134 1.00 43.64  ? 9   ASP O CA    1 
ATOM   13392 C  C     . ASP O  7  9   ? 145.833 146.038 196.800 1.00 43.64  ? 9   ASP O C     1 
ATOM   13393 O  O     . ASP O  7  9   ? 145.547 146.401 195.655 1.00 48.43  ? 9   ASP O O     1 
ATOM   13394 C  CB    . ASP O  7  9   ? 148.275 146.616 196.705 1.00 45.88  ? 9   ASP O CB    1 
ATOM   13395 C  CG    . ASP O  7  9   ? 148.119 147.934 197.444 1.00 50.94  ? 9   ASP O CG    1 
ATOM   13396 O  OD1   . ASP O  7  9   ? 147.412 147.966 198.473 1.00 49.51  ? 9   ASP O OD1   1 
ATOM   13397 O  OD2   . ASP O  7  9   ? 148.700 148.942 196.993 1.00 55.56  ? 9   ASP O OD2   1 
ATOM   13398 N  N     . TYR O  7  10  ? 144.943 146.013 197.794 1.00 38.46  ? 10  TYR O N     1 
ATOM   13399 C  CA    . TYR O  7  10  ? 143.554 146.381 197.543 1.00 40.23  ? 10  TYR O CA    1 
ATOM   13400 C  C     . TYR O  7  10  ? 143.436 147.839 197.124 1.00 42.14  ? 10  TYR O C     1 
ATOM   13401 O  O     . TYR O  7  10  ? 142.628 148.178 196.253 1.00 47.20  ? 10  TYR O O     1 
ATOM   13402 C  CB    . TYR O  7  10  ? 142.700 146.106 198.778 1.00 38.79  ? 10  TYR O CB    1 
ATOM   13403 C  CG    . TYR O  7  10  ? 141.255 146.502 198.601 1.00 38.39  ? 10  TYR O CG    1 
ATOM   13404 C  CD1   . TYR O  7  10  ? 140.402 145.744 197.813 1.00 41.08  ? 10  TYR O CD1   1 
ATOM   13405 C  CD2   . TYR O  7  10  ? 140.745 147.634 199.214 1.00 38.61  ? 10  TYR O CD2   1 
ATOM   13406 C  CE1   . TYR O  7  10  ? 139.086 146.099 197.642 1.00 33.88  ? 10  TYR O CE1   1 
ATOM   13407 C  CE2   . TYR O  7  10  ? 139.427 147.998 199.050 1.00 36.20  ? 10  TYR O CE2   1 
ATOM   13408 C  CZ    . TYR O  7  10  ? 138.601 147.224 198.265 1.00 37.77  ? 10  TYR O CZ    1 
ATOM   13409 O  OH    . TYR O  7  10  ? 137.287 147.578 198.093 1.00 46.19  ? 10  TYR O OH    1 
ATOM   13410 N  N     . ARG O  7  11  ? 144.231 148.718 197.736 1.00 43.77  ? 11  ARG O N     1 
ATOM   13411 C  CA    . ARG O  7  11  ? 144.213 150.122 197.347 1.00 40.85  ? 11  ARG O CA    1 
ATOM   13412 C  C     . ARG O  7  11  ? 144.616 150.293 195.887 1.00 43.45  ? 11  ARG O C     1 
ATOM   13413 O  O     . ARG O  7  11  ? 143.988 151.057 195.146 1.00 46.51  ? 11  ARG O O     1 
ATOM   13414 C  CB    . ARG O  7  11  ? 145.138 150.926 198.260 1.00 44.42  ? 11  ARG O CB    1 
ATOM   13415 C  CG    . ARG O  7  11  ? 145.217 152.393 197.905 1.00 48.30  ? 11  ARG O CG    1 
ATOM   13416 C  CD    . ARG O  7  11  ? 146.133 153.154 198.845 1.00 51.88  ? 11  ARG O CD    1 
ATOM   13417 N  NE    . ARG O  7  11  ? 145.962 154.594 198.692 1.00 53.44  ? 11  ARG O NE    1 
ATOM   13418 C  CZ    . ARG O  7  11  ? 146.445 155.305 197.682 1.00 53.81  ? 11  ARG O CZ    1 
ATOM   13419 N  NH1   . ARG O  7  11  ? 147.131 154.738 196.702 1.00 52.01  ? 11  ARG O NH1   1 
ATOM   13420 N  NH2   . ARG O  7  11  ? 146.230 156.617 197.651 1.00 51.71  ? 11  ARG O NH2   1 
ATOM   13421 N  N     . ARG O  7  12  ? 145.661 149.585 195.456 1.00 41.16  ? 12  ARG O N     1 
ATOM   13422 C  CA    . ARG O  7  12  ? 146.091 149.664 194.064 1.00 41.95  ? 12  ARG O CA    1 
ATOM   13423 C  C     . ARG O  7  12  ? 145.090 148.989 193.134 1.00 42.99  ? 12  ARG O C     1 
ATOM   13424 O  O     . ARG O  7  12  ? 144.841 149.475 192.024 1.00 49.19  ? 12  ARG O O     1 
ATOM   13425 C  CB    . ARG O  7  12  ? 147.473 149.032 193.908 1.00 43.82  ? 12  ARG O CB    1 
ATOM   13426 C  CG    . ARG O  7  12  ? 148.165 149.344 192.590 1.00 43.66  ? 12  ARG O CG    1 
ATOM   13427 C  CD    . ARG O  7  12  ? 148.930 150.653 192.672 1.00 46.18  ? 12  ARG O CD    1 
ATOM   13428 N  NE    . ARG O  7  12  ? 149.681 150.930 191.454 1.00 52.46  ? 12  ARG O NE    1 
ATOM   13429 C  CZ    . ARG O  7  12  ? 149.326 151.826 190.544 1.00 49.56  ? 12  ARG O CZ    1 
ATOM   13430 N  NH1   . ARG O  7  12  ? 148.242 152.569 190.692 1.00 51.02  ? 12  ARG O NH1   1 
ATOM   13431 N  NH2   . ARG O  7  12  ? 150.081 151.983 189.460 1.00 43.19  ? 12  ARG O NH2   1 
ATOM   13432 N  N     . THR O  7  13  ? 144.511 147.865 193.565 1.00 38.24  ? 13  THR O N     1 
ATOM   13433 C  CA    . THR O  7  13  ? 143.619 147.101 192.697 1.00 35.11  ? 13  THR O CA    1 
ATOM   13434 C  C     . THR O  7  13  ? 142.344 147.871 192.371 1.00 41.64  ? 13  THR O C     1 
ATOM   13435 O  O     . THR O  7  13  ? 141.870 147.837 191.230 1.00 45.76  ? 13  THR O O     1 
ATOM   13436 C  CB    . THR O  7  13  ? 143.285 145.760 193.347 1.00 41.64  ? 13  THR O CB    1 
ATOM   13437 O  OG1   . THR O  7  13  ? 144.493 145.017 193.546 1.00 48.91  ? 13  THR O OG1   1 
ATOM   13438 C  CG2   . THR O  7  13  ? 142.342 144.957 192.470 1.00 38.44  ? 13  THR O CG2   1 
ATOM   13439 N  N     . VAL O  7  14  ? 141.775 148.571 193.354 1.00 41.55  ? 14  VAL O N     1 
ATOM   13440 C  CA    . VAL O  7  14  ? 140.535 149.312 193.125 1.00 35.87  ? 14  VAL O CA    1 
ATOM   13441 C  C     . VAL O  7  14  ? 140.747 150.389 192.069 1.00 37.90  ? 14  VAL O C     1 
ATOM   13442 O  O     . VAL O  7  14  ? 139.919 150.576 191.171 1.00 43.65  ? 14  VAL O O     1 
ATOM   13443 C  CB    . VAL O  7  14  ? 140.016 149.912 194.442 1.00 35.90  ? 14  VAL O CB    1 
ATOM   13444 C  CG1   . VAL O  7  14  ? 138.818 150.804 194.181 1.00 39.57  ? 14  VAL O CG1   1 
ATOM   13445 C  CG2   . VAL O  7  14  ? 139.649 148.812 195.409 1.00 35.21  ? 14  VAL O CG2   1 
ATOM   13446 N  N     . VAL O  7  15  ? 141.857 151.121 192.170 1.00 35.55  ? 15  VAL O N     1 
ATOM   13447 C  CA    . VAL O  7  15  ? 142.169 152.126 191.160 1.00 37.28  ? 15  VAL O CA    1 
ATOM   13448 C  C     . VAL O  7  15  ? 142.387 151.467 189.805 1.00 36.54  ? 15  VAL O C     1 
ATOM   13449 O  O     . VAL O  7  15  ? 141.857 151.923 188.785 1.00 42.25  ? 15  VAL O O     1 
ATOM   13450 C  CB    . VAL O  7  15  ? 143.392 152.954 191.590 1.00 37.14  ? 15  VAL O CB    1 
ATOM   13451 C  CG1   . VAL O  7  15  ? 143.939 153.721 190.414 1.00 38.07  ? 15  VAL O CG1   1 
ATOM   13452 C  CG2   . VAL O  7  15  ? 143.011 153.907 192.697 1.00 36.41  ? 15  VAL O CG2   1 
ATOM   13453 N  N     . LEU O  7  16  ? 143.151 150.374 189.776 1.00 31.12  ? 16  LEU O N     1 
ATOM   13454 C  CA    . LEU O  7  16  ? 143.417 149.692 188.514 1.00 32.00  ? 16  LEU O CA    1 
ATOM   13455 C  C     . LEU O  7  16  ? 142.136 149.149 187.897 1.00 35.04  ? 16  LEU O C     1 
ATOM   13456 O  O     . LEU O  7  16  ? 141.950 149.217 186.677 1.00 38.33  ? 16  LEU O O     1 
ATOM   13457 C  CB    . LEU O  7  16  ? 144.427 148.565 188.725 1.00 35.45  ? 16  LEU O CB    1 
ATOM   13458 C  CG    . LEU O  7  16  ? 145.881 148.987 188.941 1.00 38.74  ? 16  LEU O CG    1 
ATOM   13459 C  CD1   . LEU O  7  16  ? 146.744 147.783 189.283 1.00 38.13  ? 16  LEU O CD1   1 
ATOM   13460 C  CD2   . LEU O  7  16  ? 146.413 149.698 187.710 1.00 35.38  ? 16  LEU O CD2   1 
ATOM   13461 N  N     . ALA O  7  17  ? 141.243 148.600 188.725 1.00 40.56  ? 17  ALA O N     1 
ATOM   13462 C  CA    . ALA O  7  17  ? 139.989 148.063 188.209 1.00 35.34  ? 17  ALA O CA    1 
ATOM   13463 C  C     . ALA O  7  17  ? 139.134 149.152 187.578 1.00 33.68  ? 17  ALA O C     1 
ATOM   13464 O  O     . ALA O  7  17  ? 138.576 148.959 186.492 1.00 40.32  ? 17  ALA O O     1 
ATOM   13465 C  CB    . ALA O  7  17  ? 139.221 147.359 189.328 1.00 34.99  ? 17  ALA O CB    1 
ATOM   13466 N  N     . HIS O  7  18  ? 139.022 150.307 188.237 1.00 37.66  ? 18  HIS O N     1 
ATOM   13467 C  CA    . HIS O  7  18  ? 138.197 151.388 187.705 1.00 26.76  ? 18  HIS O CA    1 
ATOM   13468 C  C     . HIS O  7  18  ? 138.717 151.864 186.357 1.00 31.31  ? 18  HIS O C     1 
ATOM   13469 O  O     . HIS O  7  18  ? 137.944 152.051 185.412 1.00 41.30  ? 18  HIS O O     1 
ATOM   13470 C  CB    . HIS O  7  18  ? 138.149 152.549 188.695 1.00 29.36  ? 18  HIS O CB    1 
ATOM   13471 C  CG    . HIS O  7  18  ? 137.212 152.332 189.839 1.00 33.63  ? 18  HIS O CG    1 
ATOM   13472 N  ND1   . HIS O  7  18  ? 137.462 151.425 190.845 1.00 31.06  ? 18  HIS O ND1   1 
ATOM   13473 C  CD2   . HIS O  7  18  ? 136.026 152.910 190.139 1.00 33.89  ? 18  HIS O CD2   1 
ATOM   13474 C  CE1   . HIS O  7  18  ? 136.469 151.452 191.715 1.00 30.42  ? 18  HIS O CE1   1 
ATOM   13475 N  NE2   . HIS O  7  18  ? 135.585 152.345 191.310 1.00 31.04  ? 18  HIS O NE2   1 
ATOM   13476 N  N     . VAL O  7  19  ? 140.031 152.065 186.252 1.00 31.27  ? 19  VAL O N     1 
ATOM   13477 C  CA    . VAL O  7  19  ? 140.624 152.468 184.982 1.00 33.17  ? 19  VAL O CA    1 
ATOM   13478 C  C     . VAL O  7  19  ? 140.459 151.364 183.946 1.00 33.70  ? 19  VAL O C     1 
ATOM   13479 O  O     . VAL O  7  19  ? 140.120 151.623 182.786 1.00 42.25  ? 19  VAL O O     1 
ATOM   13480 C  CB    . VAL O  7  19  ? 142.103 152.842 185.178 1.00 32.75  ? 19  VAL O CB    1 
ATOM   13481 C  CG1   . VAL O  7  19  ? 142.695 153.347 183.879 1.00 33.32  ? 19  VAL O CG1   1 
ATOM   13482 C  CG2   . VAL O  7  19  ? 142.244 153.887 186.266 1.00 26.56  ? 19  VAL O CG2   1 
ATOM   13483 N  N     . GLY O  7  20  ? 140.700 150.115 184.348 1.00 31.54  ? 20  GLY O N     1 
ATOM   13484 C  CA    . GLY O  7  20  ? 140.599 149.014 183.405 1.00 31.26  ? 20  GLY O CA    1 
ATOM   13485 C  C     . GLY O  7  20  ? 139.184 148.784 182.911 1.00 36.07  ? 20  GLY O C     1 
ATOM   13486 O  O     . GLY O  7  20  ? 138.965 148.548 181.721 1.00 39.82  ? 20  GLY O O     1 
ATOM   13487 N  N     . MET O  7  21  ? 138.206 148.849 183.814 1.00 33.62  ? 21  MET O N     1 
ATOM   13488 C  CA    . MET O  7  21  ? 136.815 148.728 183.397 1.00 30.07  ? 21  MET O CA    1 
ATOM   13489 C  C     . MET O  7  21  ? 136.368 149.933 182.580 1.00 34.48  ? 21  MET O C     1 
ATOM   13490 O  O     . MET O  7  21  ? 135.555 149.787 181.661 1.00 39.95  ? 21  MET O O     1 
ATOM   13491 C  CB    . MET O  7  21  ? 135.916 148.544 184.618 1.00 31.71  ? 21  MET O CB    1 
ATOM   13492 C  CG    . MET O  7  21  ? 136.181 147.274 185.409 1.00 38.45  ? 21  MET O CG    1 
ATOM   13493 S  SD    . MET O  7  21  ? 135.126 145.893 184.947 1.00 58.27  ? 21  MET O SD    1 
ATOM   13494 C  CE    . MET O  7  21  ? 136.032 145.227 183.560 1.00 39.82  ? 21  MET O CE    1 
ATOM   13495 N  N     . ALA O  7  22  ? 136.882 151.124 182.897 1.00 29.38  ? 22  ALA O N     1 
ATOM   13496 C  CA    . ALA O  7  22  ? 136.535 152.312 182.123 1.00 23.49  ? 22  ALA O CA    1 
ATOM   13497 C  C     . ALA O  7  22  ? 136.998 152.177 180.680 1.00 32.16  ? 22  ALA O C     1 
ATOM   13498 O  O     . ALA O  7  22  ? 136.269 152.522 179.744 1.00 37.22  ? 22  ALA O O     1 
ATOM   13499 C  CB    . ALA O  7  22  ? 137.149 153.557 182.760 1.00 28.73  ? 22  ALA O CB    1 
ATOM   13500 N  N     . VAL O  7  23  ? 138.221 151.684 180.483 1.00 28.54  ? 23  VAL O N     1 
ATOM   13501 C  CA    . VAL O  7  23  ? 138.719 151.448 179.133 1.00 27.24  ? 23  VAL O CA    1 
ATOM   13502 C  C     . VAL O  7  23  ? 137.866 150.403 178.428 1.00 27.29  ? 23  VAL O C     1 
ATOM   13503 O  O     . VAL O  7  23  ? 137.521 150.553 177.250 1.00 32.03  ? 23  VAL O O     1 
ATOM   13504 C  CB    . VAL O  7  23  ? 140.203 151.043 179.181 1.00 31.90  ? 23  VAL O CB    1 
ATOM   13505 C  CG1   . VAL O  7  23  ? 140.669 150.588 177.818 1.00 27.41  ? 23  VAL O CG1   1 
ATOM   13506 C  CG2   . VAL O  7  23  ? 141.045 152.209 179.669 1.00 29.70  ? 23  VAL O CG2   1 
ATOM   13507 N  N     . LEU O  7  24  ? 137.514 149.327 179.134 1.00 31.09  ? 24  LEU O N     1 
ATOM   13508 C  CA    . LEU O  7  24  ? 136.673 148.296 178.536 1.00 30.55  ? 24  LEU O CA    1 
ATOM   13509 C  C     . LEU O  7  24  ? 135.277 148.821 178.225 1.00 33.57  ? 24  LEU O C     1 
ATOM   13510 O  O     . LEU O  7  24  ? 134.719 148.517 177.165 1.00 36.62  ? 24  LEU O O     1 
ATOM   13511 C  CB    . LEU O  7  24  ? 136.593 147.079 179.457 1.00 27.10  ? 24  LEU O CB    1 
ATOM   13512 C  CG    . LEU O  7  24  ? 135.707 145.941 178.947 1.00 24.60  ? 24  LEU O CG    1 
ATOM   13513 C  CD1   . LEU O  7  24  ? 136.350 145.212 177.780 1.00 27.81  ? 24  LEU O CD1   1 
ATOM   13514 C  CD2   . LEU O  7  24  ? 135.386 144.978 180.060 1.00 28.86  ? 24  LEU O CD2   1 
ATOM   13515 N  N     . ALA O  7  25  ? 134.693 149.606 179.135 1.00 26.41  ? 25  ALA O N     1 
ATOM   13516 C  CA    . ALA O  7  25  ? 133.339 150.108 178.920 1.00 14.28  ? 25  ALA O CA    1 
ATOM   13517 C  C     . ALA O  7  25  ? 133.270 151.007 177.695 1.00 21.37  ? 25  ALA O C     1 
ATOM   13518 O  O     . ALA O  7  25  ? 132.336 150.902 176.892 1.00 30.75  ? 25  ALA O O     1 
ATOM   13519 C  CB    . ALA O  7  25  ? 132.849 150.858 180.159 1.00 19.00  ? 25  ALA O CB    1 
ATOM   13520 N  N     . LEU O  7  26  ? 134.247 151.902 177.534 1.00 29.44  ? 26  LEU O N     1 
ATOM   13521 C  CA    . LEU O  7  26  ? 134.290 152.739 176.340 1.00 18.81  ? 26  LEU O CA    1 
ATOM   13522 C  C     . LEU O  7  26  ? 134.507 151.901 175.089 1.00 24.02  ? 26  LEU O C     1 
ATOM   13523 O  O     . LEU O  7  26  ? 133.879 152.147 174.054 1.00 28.50  ? 26  LEU O O     1 
ATOM   13524 C  CB    . LEU O  7  26  ? 135.388 153.794 176.471 1.00 23.50  ? 26  LEU O CB    1 
ATOM   13525 C  CG    . LEU O  7  26  ? 135.208 154.864 177.548 1.00 26.34  ? 26  LEU O CG    1 
ATOM   13526 C  CD1   . LEU O  7  26  ? 136.463 155.708 177.670 1.00 32.21  ? 26  LEU O CD1   1 
ATOM   13527 C  CD2   . LEU O  7  26  ? 134.007 155.740 177.243 1.00 21.68  ? 26  LEU O CD2   1 
ATOM   13528 N  N     . LEU O  7  27  ? 135.393 150.904 175.165 1.00 23.61  ? 27  LEU O N     1 
ATOM   13529 C  CA    . LEU O  7  27  ? 135.667 150.069 174.001 1.00 23.82  ? 27  LEU O CA    1 
ATOM   13530 C  C     . LEU O  7  27  ? 134.417 149.333 173.541 1.00 25.67  ? 27  LEU O C     1 
ATOM   13531 O  O     . LEU O  7  27  ? 134.126 149.284 172.342 1.00 33.71  ? 27  LEU O O     1 
ATOM   13532 C  CB    . LEU O  7  27  ? 136.780 149.070 174.317 1.00 23.52  ? 27  LEU O CB    1 
ATOM   13533 C  CG    . LEU O  7  27  ? 136.894 147.915 173.319 1.00 23.74  ? 27  LEU O CG    1 
ATOM   13534 C  CD1   . LEU O  7  27  ? 137.759 148.307 172.129 1.00 22.56  ? 27  LEU O CD1   1 
ATOM   13535 C  CD2   . LEU O  7  27  ? 137.409 146.649 173.981 1.00 29.56  ? 27  LEU O CD2   1 
ATOM   13536 N  N     . ILE O  7  28  ? 133.659 148.761 174.477 1.00 26.00  ? 28  ILE O N     1 
ATOM   13537 C  CA    . ILE O  7  28  ? 132.458 148.030 174.091 1.00 14.56  ? 28  ILE O CA    1 
ATOM   13538 C  C     . ILE O  7  28  ? 131.384 148.989 173.591 1.00 26.21  ? 28  ILE O C     1 
ATOM   13539 O  O     . ILE O  7  28  ? 130.721 148.722 172.583 1.00 30.75  ? 28  ILE O O     1 
ATOM   13540 C  CB    . ILE O  7  28  ? 131.955 147.162 175.256 1.00 15.78  ? 28  ILE O CB    1 
ATOM   13541 C  CG1   . ILE O  7  28  ? 133.046 146.184 175.690 1.00 22.99  ? 28  ILE O CG1   1 
ATOM   13542 C  CG2   . ILE O  7  28  ? 130.724 146.397 174.836 1.00 19.21  ? 28  ILE O CG2   1 
ATOM   13543 C  CD1   . ILE O  7  28  ? 132.622 145.245 176.789 1.00 16.26  ? 28  ILE O CD1   1 
ATOM   13544 N  N     . HIS O  7  29  ? 131.204 150.122 174.275 1.00 17.98  ? 29  HIS O N     1 
ATOM   13545 C  CA    . HIS O  7  29  ? 130.277 151.136 173.783 1.00 13.23  ? 29  HIS O CA    1 
ATOM   13546 C  C     . HIS O  7  29  ? 130.699 151.641 172.404 1.00 25.24  ? 29  HIS O C     1 
ATOM   13547 O  O     . HIS O  7  29  ? 129.852 151.869 171.533 1.00 32.25  ? 29  HIS O O     1 
ATOM   13548 C  CB    . HIS O  7  29  ? 130.181 152.302 174.774 1.00 14.43  ? 29  HIS O CB    1 
ATOM   13549 C  CG    . HIS O  7  29  ? 129.197 152.098 175.893 1.00 13.43  ? 29  HIS O CG    1 
ATOM   13550 N  ND1   . HIS O  7  29  ? 129.584 151.754 177.170 1.00 10.58  ? 29  HIS O ND1   1 
ATOM   13551 C  CD2   . HIS O  7  29  ? 127.850 152.242 175.939 1.00 7.06   ? 29  HIS O CD2   1 
ATOM   13552 C  CE1   . HIS O  7  29  ? 128.520 151.680 177.950 1.00 16.68  ? 29  HIS O CE1   1 
ATOM   13553 N  NE2   . HIS O  7  29  ? 127.452 151.964 177.227 1.00 17.76  ? 29  HIS O NE2   1 
ATOM   13554 N  N     . PHE O  7  30  ? 132.007 151.827 172.190 1.00 27.50  ? 30  PHE O N     1 
ATOM   13555 C  CA    . PHE O  7  30  ? 132.495 152.258 170.880 1.00 19.26  ? 30  PHE O CA    1 
ATOM   13556 C  C     . PHE O  7  30  ? 132.229 151.209 169.810 1.00 26.29  ? 30  PHE O C     1 
ATOM   13557 O  O     . PHE O  7  30  ? 131.834 151.544 168.688 1.00 34.60  ? 30  PHE O O     1 
ATOM   13558 C  CB    . PHE O  7  30  ? 133.992 152.568 170.940 1.00 26.11  ? 30  PHE O CB    1 
ATOM   13559 C  CG    . PHE O  7  30  ? 134.321 153.879 171.591 1.00 35.32  ? 30  PHE O CG    1 
ATOM   13560 C  CD1   . PHE O  7  30  ? 133.389 154.897 171.638 1.00 32.86  ? 30  PHE O CD1   1 
ATOM   13561 C  CD2   . PHE O  7  30  ? 135.569 154.096 172.151 1.00 38.50  ? 30  PHE O CD2   1 
ATOM   13562 C  CE1   . PHE O  7  30  ? 133.694 156.102 172.237 1.00 34.23  ? 30  PHE O CE1   1 
ATOM   13563 C  CE2   . PHE O  7  30  ? 135.879 155.302 172.749 1.00 29.92  ? 30  PHE O CE2   1 
ATOM   13564 C  CZ    . PHE O  7  30  ? 134.940 156.305 172.791 1.00 33.19  ? 30  PHE O CZ    1 
ATOM   13565 N  N     . ILE O  7  31  ? 132.463 149.934 170.130 1.00 25.50  ? 31  ILE O N     1 
ATOM   13566 C  CA    . ILE O  7  31  ? 132.267 148.868 169.151 1.00 25.97  ? 31  ILE O CA    1 
ATOM   13567 C  C     . ILE O  7  31  ? 130.813 148.812 168.706 1.00 27.51  ? 31  ILE O C     1 
ATOM   13568 O  O     . ILE O  7  31  ? 130.520 148.683 167.511 1.00 31.08  ? 31  ILE O O     1 
ATOM   13569 C  CB    . ILE O  7  31  ? 132.736 147.518 169.726 1.00 16.51  ? 31  ILE O CB    1 
ATOM   13570 C  CG1   . ILE O  7  31  ? 134.258 147.473 169.823 1.00 22.84  ? 31  ILE O CG1   1 
ATOM   13571 C  CG2   . ILE O  7  31  ? 132.231 146.361 168.878 1.00 16.52  ? 31  ILE O CG2   1 
ATOM   13572 C  CD1   . ILE O  7  31  ? 134.770 146.263 170.564 1.00 25.48  ? 31  ILE O CD1   1 
ATOM   13573 N  N     . LEU O  7  32  ? 129.880 148.912 169.656 1.00 15.64  ? 32  LEU O N     1 
ATOM   13574 C  CA    . LEU O  7  32  ? 128.464 148.887 169.307 1.00 15.26  ? 32  LEU O CA    1 
ATOM   13575 C  C     . LEU O  7  32  ? 128.086 150.076 168.436 1.00 18.28  ? 32  LEU O C     1 
ATOM   13576 O  O     . LEU O  7  32  ? 127.307 149.937 167.487 1.00 30.78  ? 32  LEU O O     1 
ATOM   13577 C  CB    . LEU O  7  32  ? 127.611 148.860 170.574 1.00 22.85  ? 32  LEU O CB    1 
ATOM   13578 C  CG    . LEU O  7  32  ? 127.848 147.685 171.521 1.00 26.78  ? 32  LEU O CG    1 
ATOM   13579 C  CD1   . LEU O  7  32  ? 126.909 147.778 172.702 1.00 23.05  ? 32  LEU O CD1   1 
ATOM   13580 C  CD2   . LEU O  7  32  ? 127.688 146.356 170.803 1.00 19.10  ? 32  LEU O CD2   1 
ATOM   13581 N  N     . LEU O  7  33  ? 128.623 151.259 168.747 1.00 16.39  ? 33  LEU O N     1 
ATOM   13582 C  CA    . LEU O  7  33  ? 128.349 152.434 167.931 1.00 25.85  ? 33  LEU O CA    1 
ATOM   13583 C  C     . LEU O  7  33  ? 128.887 152.287 166.516 1.00 24.83  ? 33  LEU O C     1 
ATOM   13584 O  O     . LEU O  7  33  ? 128.379 152.945 165.602 1.00 33.80  ? 33  LEU O O     1 
ATOM   13585 C  CB    . LEU O  7  33  ? 128.937 153.683 168.592 1.00 20.71  ? 33  LEU O CB    1 
ATOM   13586 C  CG    . LEU O  7  33  ? 128.154 154.232 169.784 1.00 21.02  ? 33  LEU O CG    1 
ATOM   13587 C  CD1   . LEU O  7  33  ? 128.908 155.361 170.463 1.00 27.02  ? 33  LEU O CD1   1 
ATOM   13588 C  CD2   . LEU O  7  33  ? 126.777 154.697 169.340 1.00 21.37  ? 33  LEU O CD2   1 
ATOM   13589 N  N     . SER O  7  34  ? 129.886 151.432 166.313 1.00 24.29  ? 34  SER O N     1 
ATOM   13590 C  CA    . SER O  7  34  ? 130.457 151.174 164.999 1.00 22.17  ? 34  SER O CA    1 
ATOM   13591 C  C     . SER O  7  34  ? 129.720 150.085 164.233 1.00 22.91  ? 34  SER O C     1 
ATOM   13592 O  O     . SER O  7  34  ? 130.036 149.849 163.064 1.00 37.86  ? 34  SER O O     1 
ATOM   13593 C  CB    . SER O  7  34  ? 131.934 150.794 165.133 1.00 24.48  ? 34  SER O CB    1 
ATOM   13594 O  OG    . SER O  7  34  ? 132.082 149.541 165.777 1.00 38.07  ? 34  SER O OG    1 
ATOM   13595 N  N     . THR O  7  35  ? 128.751 149.424 164.854 1.00 30.02  ? 35  THR O N     1 
ATOM   13596 C  CA    . THR O  7  35  ? 127.961 148.393 164.202 1.00 23.50  ? 35  THR O CA    1 
ATOM   13597 C  C     . THR O  7  35  ? 126.651 148.982 163.697 1.00 27.59  ? 35  THR O C     1 
ATOM   13598 O  O     . THR O  7  35  ? 126.106 149.923 164.278 1.00 35.57  ? 35  THR O O     1 
ATOM   13599 C  CB    . THR O  7  35  ? 127.677 147.233 165.157 1.00 24.45  ? 35  THR O CB    1 
ATOM   13600 O  OG1   . THR O  7  35  ? 127.046 147.732 166.342 1.00 30.71  ? 35  THR O OG1   1 
ATOM   13601 C  CG2   . THR O  7  35  ? 128.963 146.527 165.537 1.00 29.43  ? 35  THR O CG2   1 
ATOM   13602 N  N     . GLU O  7  36  ? 126.151 148.421 162.595 1.00 35.60  ? 36  GLU O N     1 
ATOM   13603 C  CA    . GLU O  7  36  ? 124.905 148.918 162.022 1.00 28.91  ? 36  GLU O CA    1 
ATOM   13604 C  C     . GLU O  7  36  ? 123.709 148.559 162.894 1.00 30.99  ? 36  GLU O C     1 
ATOM   13605 O  O     . GLU O  7  36  ? 122.779 149.359 163.040 1.00 38.64  ? 36  GLU O O     1 
ATOM   13606 C  CB    . GLU O  7  36  ? 124.724 148.373 160.606 1.00 32.87  ? 36  GLU O CB    1 
ATOM   13607 C  CG    . GLU O  7  36  ? 123.408 148.759 159.951 1.00 38.92  ? 36  GLU O CG    1 
ATOM   13608 C  CD    . GLU O  7  36  ? 123.578 149.151 158.496 1.00 48.02  ? 36  GLU O CD    1 
ATOM   13609 O  OE1   . GLU O  7  36  ? 124.418 150.030 158.215 1.00 45.32  ? 36  GLU O OE1   1 
ATOM   13610 O  OE2   . GLU O  7  36  ? 122.881 148.575 157.634 1.00 50.06  ? 36  GLU O OE2   1 
ATOM   13611 N  N     . ASN O  7  37  ? 123.717 147.368 163.486 1.00 31.44  ? 37  ASN O N     1 
ATOM   13612 C  CA    . ASN O  7  37  ? 122.559 146.861 164.209 1.00 29.77  ? 37  ASN O CA    1 
ATOM   13613 C  C     . ASN O  7  37  ? 122.494 147.314 165.661 1.00 32.22  ? 37  ASN O C     1 
ATOM   13614 O  O     . ASN O  7  37  ? 121.464 147.106 166.307 1.00 35.01  ? 37  ASN O O     1 
ATOM   13615 C  CB    . ASN O  7  37  ? 122.541 145.332 164.160 1.00 29.57  ? 37  ASN O CB    1 
ATOM   13616 C  CG    . ASN O  7  37  ? 122.178 144.799 162.794 1.00 36.23  ? 37  ASN O CG    1 
ATOM   13617 O  OD1   . ASN O  7  37  ? 121.209 145.244 162.180 1.00 44.77  ? 37  ASN O OD1   1 
ATOM   13618 N  ND2   . ASN O  7  37  ? 122.960 143.847 162.303 1.00 38.11  ? 37  ASN O ND2   1 
ATOM   13619 N  N     . PHE O  7  38  ? 123.553 147.924 166.195 1.00 25.94  ? 38  PHE O N     1 
ATOM   13620 C  CA    . PHE O  7  38  ? 123.560 148.320 167.598 1.00 24.99  ? 38  PHE O CA    1 
ATOM   13621 C  C     . PHE O  7  38  ? 124.076 149.740 167.797 1.00 27.71  ? 38  PHE O C     1 
ATOM   13622 O  O     . PHE O  7  38  ? 124.622 150.051 168.858 1.00 32.15  ? 38  PHE O O     1 
ATOM   13623 C  CB    . PHE O  7  38  ? 124.374 147.331 168.434 1.00 25.17  ? 38  PHE O CB    1 
ATOM   13624 C  CG    . PHE O  7  38  ? 123.829 145.934 168.405 1.00 26.74  ? 38  PHE O CG    1 
ATOM   13625 C  CD1   . PHE O  7  38  ? 122.827 145.549 169.279 1.00 23.48  ? 38  PHE O CD1   1 
ATOM   13626 C  CD2   . PHE O  7  38  ? 124.305 145.013 167.492 1.00 23.38  ? 38  PHE O CD2   1 
ATOM   13627 C  CE1   . PHE O  7  38  ? 122.318 144.270 169.245 1.00 23.17  ? 38  PHE O CE1   1 
ATOM   13628 C  CE2   . PHE O  7  38  ? 123.799 143.733 167.456 1.00 25.56  ? 38  PHE O CE2   1 
ATOM   13629 C  CZ    . PHE O  7  38  ? 122.805 143.363 168.331 1.00 23.43  ? 38  PHE O CZ    1 
ATOM   13630 N  N     . ASN O  7  39  ? 123.926 150.603 166.797 1.00 18.49  ? 39  ASN O N     1 
ATOM   13631 C  CA    . ASN O  7  39  ? 124.172 152.032 166.962 1.00 18.07  ? 39  ASN O CA    1 
ATOM   13632 C  C     . ASN O  7  39  ? 122.834 152.672 167.303 1.00 21.86  ? 39  ASN O C     1 
ATOM   13633 O  O     . ASN O  7  39  ? 122.032 152.971 166.416 1.00 34.76  ? 39  ASN O O     1 
ATOM   13634 C  CB    . ASN O  7  39  ? 124.788 152.631 165.703 1.00 22.28  ? 39  ASN O CB    1 
ATOM   13635 C  CG    . ASN O  7  39  ? 125.270 154.055 165.907 1.00 26.94  ? 39  ASN O CG    1 
ATOM   13636 O  OD1   . ASN O  7  39  ? 124.676 154.828 166.656 1.00 31.97  ? 39  ASN O OD1   1 
ATOM   13637 N  ND2   . ASN O  7  39  ? 126.355 154.410 165.233 1.00 31.55  ? 39  ASN O ND2   1 
ATOM   13638 N  N     . TRP O  7  40  ? 122.585 152.873 168.598 1.00 13.88  ? 40  TRP O N     1 
ATOM   13639 C  CA    . TRP O  7  40  ? 121.320 153.461 169.021 1.00 15.45  ? 40  TRP O CA    1 
ATOM   13640 C  C     . TRP O  7  40  ? 121.205 154.915 168.590 1.00 20.81  ? 40  TRP O C     1 
ATOM   13641 O  O     . TRP O  7  40  ? 120.096 155.404 168.352 1.00 31.08  ? 40  TRP O O     1 
ATOM   13642 C  CB    . TRP O  7  40  ? 121.158 153.331 170.536 1.00 16.61  ? 40  TRP O CB    1 
ATOM   13643 C  CG    . TRP O  7  40  ? 122.238 153.993 171.345 1.00 21.83  ? 40  TRP O CG    1 
ATOM   13644 C  CD1   . TRP O  7  40  ? 122.153 155.181 172.004 1.00 21.68  ? 40  TRP O CD1   1 
ATOM   13645 C  CD2   . TRP O  7  40  ? 123.558 153.492 171.592 1.00 23.53  ? 40  TRP O CD2   1 
ATOM   13646 N  NE1   . TRP O  7  40  ? 123.337 155.456 172.640 1.00 17.48  ? 40  TRP O NE1   1 
ATOM   13647 C  CE2   . TRP O  7  40  ? 124.217 154.435 172.401 1.00 17.76  ? 40  TRP O CE2   1 
ATOM   13648 C  CE3   . TRP O  7  40  ? 124.248 152.343 171.200 1.00 20.58  ? 40  TRP O CE3   1 
ATOM   13649 C  CZ2   . TRP O  7  40  ? 125.529 154.261 172.830 1.00 13.49  ? 40  TRP O CZ2   1 
ATOM   13650 C  CZ3   . TRP O  7  40  ? 125.548 152.171 171.628 1.00 17.12  ? 40  TRP O CZ3   1 
ATOM   13651 C  CH2   . TRP O  7  40  ? 126.175 153.125 172.436 1.00 17.63  ? 40  TRP O CH2   1 
ATOM   13652 N  N     . LEU O  7  41  ? 122.331 155.619 168.485 1.00 21.82  ? 41  LEU O N     1 
ATOM   13653 C  CA    . LEU O  7  41  ? 122.305 156.987 167.979 1.00 13.87  ? 41  LEU O CA    1 
ATOM   13654 C  C     . LEU O  7  41  ? 121.932 157.024 166.503 1.00 21.39  ? 41  LEU O C     1 
ATOM   13655 O  O     . LEU O  7  41  ? 121.172 157.896 166.072 1.00 31.11  ? 41  LEU O O     1 
ATOM   13656 C  CB    . LEU O  7  41  ? 123.659 157.650 168.215 1.00 21.00  ? 41  LEU O CB    1 
ATOM   13657 C  CG    . LEU O  7  41  ? 124.072 157.711 169.683 1.00 19.94  ? 41  LEU O CG    1 
ATOM   13658 C  CD1   . LEU O  7  41  ? 125.470 158.262 169.816 1.00 19.07  ? 41  LEU O CD1   1 
ATOM   13659 C  CD2   . LEU O  7  41  ? 123.091 158.551 170.470 1.00 15.87  ? 41  LEU O CD2   1 
ATOM   13660 N  N     . GLN O  7  42  ? 122.463 156.091 165.710 1.00 27.60  ? 42  GLN O N     1 
ATOM   13661 C  CA    . GLN O  7  42  ? 122.067 156.007 164.309 1.00 29.92  ? 42  GLN O CA    1 
ATOM   13662 C  C     . GLN O  7  42  ? 120.650 155.465 164.168 1.00 28.88  ? 42  GLN O C     1 
ATOM   13663 O  O     . GLN O  7  42  ? 119.870 155.959 163.347 1.00 33.51  ? 42  GLN O O     1 
ATOM   13664 C  CB    . GLN O  7  42  ? 123.057 155.140 163.530 1.00 31.74  ? 42  GLN O CB    1 
ATOM   13665 C  CG    . GLN O  7  42  ? 123.820 155.888 162.450 1.00 34.09  ? 42  GLN O CG    1 
ATOM   13666 C  CD    . GLN O  7  42  ? 124.894 155.042 161.795 1.00 44.06  ? 42  GLN O CD    1 
ATOM   13667 O  OE1   . GLN O  7  42  ? 125.329 154.031 162.347 1.00 45.44  ? 42  GLN O OE1   1 
ATOM   13668 N  NE2   . GLN O  7  42  ? 125.328 155.452 160.608 1.00 42.12  ? 42  GLN O NE2   1 
ATOM   13669 N  N     . GLY O  7  43  ? 120.300 154.458 164.961 1.00 27.54  ? 43  GLY O N     1 
ATOM   13670 C  CA    . GLY O  7  43  ? 118.967 153.882 164.916 1.00 27.44  ? 43  GLY O CA    1 
ATOM   13671 C  C     . GLY O  7  43  ? 118.617 153.181 163.622 1.00 27.42  ? 43  GLY O C     1 
ATOM   13672 O  O     . GLY O  7  43  ? 117.506 153.356 163.108 1.00 39.01  ? 43  GLY O O     1 
ATOM   13673 N  N     . ASN O  7  44  ? 119.539 152.394 163.080 1.00 36.61  ? 44  ASN O N     1 
ATOM   13674 C  CA    . ASN O  7  44  ? 119.274 151.650 161.866 1.00 37.87  ? 44  ASN O CA    1 
ATOM   13675 C  C     . ASN O  7  44  ? 118.256 150.544 162.136 1.00 36.76  ? 44  ASN O C     1 
ATOM   13676 O  O     . ASN O  7  44  ? 118.095 150.102 163.276 1.00 46.00  ? 44  ASN O O     1 
ATOM   13677 C  CB    . ASN O  7  44  ? 120.576 151.067 161.323 1.00 31.02  ? 44  ASN O CB    1 
ATOM   13678 C  CG    . ASN O  7  44  ? 121.621 152.135 161.059 1.00 38.52  ? 44  ASN O CG    1 
ATOM   13679 O  OD1   . ASN O  7  44  ? 121.313 153.199 160.522 1.00 43.68  ? 44  ASN O OD1   1 
ATOM   13680 N  ND2   . ASN O  7  44  ? 122.861 151.863 161.448 1.00 39.49  ? 44  ASN O ND2   1 
ATOM   13681 N  N     . PRO O  7  45  ? 117.532 150.100 161.107 1.00 38.02  ? 45  PRO O N     1 
ATOM   13682 C  CA    . PRO O  7  45  ? 116.587 148.994 161.304 1.00 35.60  ? 45  PRO O CA    1 
ATOM   13683 C  C     . PRO O  7  45  ? 117.301 147.728 161.756 1.00 38.37  ? 45  PRO O C     1 
ATOM   13684 O  O     . PRO O  7  45  ? 118.408 147.420 161.308 1.00 41.99  ? 45  PRO O O     1 
ATOM   13685 C  CB    . PRO O  7  45  ? 115.945 148.824 159.922 1.00 35.40  ? 45  PRO O CB    1 
ATOM   13686 C  CG    . PRO O  7  45  ? 116.894 149.467 158.971 1.00 33.72  ? 45  PRO O CG    1 
ATOM   13687 C  CD    . PRO O  7  45  ? 117.512 150.600 159.723 1.00 37.21  ? 45  PRO O CD    1 
ATOM   13688 N  N     . TYR O  7  46  ? 116.650 146.993 162.650 1.00 39.43  ? 46  TYR O N     1 
ATOM   13689 C  CA    . TYR O  7  46  ? 117.243 145.809 163.259 1.00 38.70  ? 46  TYR O CA    1 
ATOM   13690 C  C     . TYR O  7  46  ? 117.177 144.605 162.327 1.00 38.19  ? 46  TYR O C     1 
ATOM   13691 O  O     . TYR O  7  46  ? 116.103 144.062 162.073 1.00 40.26  ? 46  TYR O O     1 
ATOM   13692 C  CB    . TYR O  7  46  ? 116.543 145.495 164.582 1.00 39.83  ? 46  TYR O CB    1 
ATOM   13693 C  CG    . TYR O  7  46  ? 117.028 144.235 165.260 1.00 40.77  ? 46  TYR O CG    1 
ATOM   13694 C  CD1   . TYR O  7  46  ? 118.354 144.095 165.641 1.00 43.99  ? 46  TYR O CD1   1 
ATOM   13695 C  CD2   . TYR O  7  46  ? 116.156 143.192 165.533 1.00 39.15  ? 46  TYR O CD2   1 
ATOM   13696 C  CE1   . TYR O  7  46  ? 118.801 142.948 166.267 1.00 36.45  ? 46  TYR O CE1   1 
ATOM   13697 C  CE2   . TYR O  7  46  ? 116.593 142.043 166.157 1.00 39.06  ? 46  TYR O CE2   1 
ATOM   13698 C  CZ    . TYR O  7  46  ? 117.916 141.927 166.522 1.00 39.36  ? 46  TYR O CZ    1 
ATOM   13699 O  OH    . TYR O  7  46  ? 118.352 140.782 167.145 1.00 49.01  ? 46  TYR O OH    1 
ATOM   13700 N  N     . ASN P  8  7   ? 151.762 142.034 206.652 1.00 82.40  ? 9   ASN P N     1 
ATOM   13701 C  CA    . ASN P  8  7   ? 151.370 143.414 206.390 1.00 86.73  ? 9   ASN P CA    1 
ATOM   13702 C  C     . ASN P  8  7   ? 149.867 143.581 206.557 1.00 88.39  ? 9   ASN P C     1 
ATOM   13703 O  O     . ASN P  8  7   ? 149.396 144.182 207.522 1.00 87.75  ? 9   ASN P O     1 
ATOM   13704 C  CB    . ASN P  8  7   ? 151.788 143.835 204.980 1.00 87.41  ? 9   ASN P CB    1 
ATOM   13705 C  CG    . ASN P  8  7   ? 153.195 143.396 204.636 1.00 88.72  ? 9   ASN P CG    1 
ATOM   13706 O  OD1   . ASN P  8  7   ? 154.089 143.413 205.481 1.00 88.14  ? 9   ASN P OD1   1 
ATOM   13707 N  ND2   . ASN P  8  7   ? 153.397 142.989 203.388 1.00 86.12  ? 9   ASN P ND2   1 
ATOM   13708 N  N     . VAL P  8  8   ? 149.120 143.038 205.601 1.00 81.23  ? 10  VAL P N     1 
ATOM   13709 C  CA    . VAL P  8  8   ? 147.662 143.083 205.636 1.00 79.50  ? 10  VAL P CA    1 
ATOM   13710 C  C     . VAL P  8  8   ? 147.170 142.007 206.596 1.00 76.00  ? 10  VAL P C     1 
ATOM   13711 O  O     . VAL P  8  8   ? 147.494 140.826 206.440 1.00 76.88  ? 10  VAL P O     1 
ATOM   13712 C  CB    . VAL P  8  8   ? 147.071 142.888 204.233 1.00 77.63  ? 10  VAL P CB    1 
ATOM   13713 C  CG1   . VAL P  8  8   ? 145.592 142.550 204.319 1.00 75.35  ? 10  VAL P CG1   1 
ATOM   13714 C  CG2   . VAL P  8  8   ? 147.281 144.134 203.392 1.00 76.29  ? 10  VAL P CG2   1 
ATOM   13715 N  N     . SER P  8  9   ? 146.396 142.415 207.595 1.00 68.13  ? 11  SER P N     1 
ATOM   13716 C  CA    . SER P  8  9   ? 145.875 141.491 208.589 1.00 68.52  ? 11  SER P CA    1 
ATOM   13717 C  C     . SER P  8  9   ? 144.566 140.864 208.114 1.00 71.42  ? 11  SER P C     1 
ATOM   13718 O  O     . SER P  8  9   ? 144.002 141.236 207.084 1.00 76.62  ? 11  SER P O     1 
ATOM   13719 C  CB    . SER P  8  9   ? 145.678 142.203 209.926 1.00 73.00  ? 11  SER P CB    1 
ATOM   13720 O  OG    . SER P  8  9   ? 144.912 143.383 209.767 1.00 74.42  ? 11  SER P OG    1 
ATOM   13721 N  N     . ASP P  8  10  ? 144.086 139.886 208.886 1.00 72.15  ? 12  ASP P N     1 
ATOM   13722 C  CA    . ASP P  8  10  ? 142.826 139.229 208.553 1.00 68.93  ? 12  ASP P CA    1 
ATOM   13723 C  C     . ASP P  8  10  ? 141.656 140.199 208.638 1.00 72.26  ? 12  ASP P C     1 
ATOM   13724 O  O     . ASP P  8  10  ? 140.764 140.185 207.782 1.00 78.35  ? 12  ASP P O     1 
ATOM   13725 C  CB    . ASP P  8  10  ? 142.592 138.039 209.480 1.00 71.77  ? 12  ASP P CB    1 
ATOM   13726 C  CG    . ASP P  8  10  ? 143.793 137.127 209.568 1.00 75.97  ? 12  ASP P CG    1 
ATOM   13727 O  OD1   . ASP P  8  10  ? 144.789 137.521 210.209 1.00 75.60  ? 12  ASP P OD1   1 
ATOM   13728 O  OD2   . ASP P  8  10  ? 143.742 136.016 208.999 1.00 76.02  ? 12  ASP P OD2   1 
ATOM   13729 N  N     . GLU P  8  11  ? 141.635 141.039 209.675 1.00 70.74  ? 13  GLU P N     1 
ATOM   13730 C  CA    . GLU P  8  11  ? 140.540 141.988 209.838 1.00 70.32  ? 13  GLU P CA    1 
ATOM   13731 C  C     . GLU P  8  11  ? 140.523 143.011 208.710 1.00 71.17  ? 13  GLU P C     1 
ATOM   13732 O  O     . GLU P  8  11  ? 139.456 143.335 208.175 1.00 72.48  ? 13  GLU P O     1 
ATOM   13733 C  CB    . GLU P  8  11  ? 140.656 142.682 211.195 1.00 71.20  ? 13  GLU P CB    1 
ATOM   13734 C  CG    . GLU P  8  11  ? 139.368 143.317 211.699 1.00 74.34  ? 13  GLU P CG    1 
ATOM   13735 C  CD    . GLU P  8  11  ? 138.438 142.321 212.374 1.00 76.33  ? 13  GLU P CD    1 
ATOM   13736 O  OE1   . GLU P  8  11  ? 138.314 141.178 211.884 1.00 76.25  ? 13  GLU P OE1   1 
ATOM   13737 O  OE2   . GLU P  8  11  ? 137.831 142.683 213.404 1.00 74.58  ? 13  GLU P OE2   1 
ATOM   13738 N  N     . GLU P  8  12  ? 141.697 143.525 208.334 1.00 68.51  ? 14  GLU P N     1 
ATOM   13739 C  CA    . GLU P  8  12  ? 141.780 144.485 207.237 1.00 64.87  ? 14  GLU P CA    1 
ATOM   13740 C  C     . GLU P  8  12  ? 141.362 143.858 205.911 1.00 63.85  ? 14  GLU P C     1 
ATOM   13741 O  O     . GLU P  8  12  ? 140.652 144.486 205.118 1.00 66.99  ? 14  GLU P O     1 
ATOM   13742 C  CB    . GLU P  8  12  ? 143.199 145.048 207.139 1.00 62.68  ? 14  GLU P CB    1 
ATOM   13743 C  CG    . GLU P  8  12  ? 143.384 146.416 207.777 1.00 67.22  ? 14  GLU P CG    1 
ATOM   13744 C  CD    . GLU P  8  12  ? 142.645 147.516 207.040 1.00 71.45  ? 14  GLU P CD    1 
ATOM   13745 O  OE1   . GLU P  8  12  ? 142.167 147.265 205.914 1.00 68.67  ? 14  GLU P OE1   1 
ATOM   13746 O  OE2   . GLU P  8  12  ? 142.542 148.632 207.589 1.00 74.53  ? 14  GLU P OE2   1 
ATOM   13747 N  N     . ALA P  8  13  ? 141.801 142.627 205.646 1.00 55.81  ? 15  ALA P N     1 
ATOM   13748 C  CA    . ALA P  8  13  ? 141.418 141.962 204.406 1.00 54.85  ? 15  ALA P CA    1 
ATOM   13749 C  C     . ALA P  8  13  ? 139.914 141.724 204.349 1.00 54.20  ? 15  ALA P C     1 
ATOM   13750 O  O     . ALA P  8  13  ? 139.296 141.858 203.287 1.00 60.78  ? 15  ALA P O     1 
ATOM   13751 C  CB    . ALA P  8  13  ? 142.182 140.647 204.255 1.00 53.87  ? 15  ALA P CB    1 
ATOM   13752 N  N     . LYS P  8  14  ? 139.308 141.372 205.483 1.00 51.39  ? 16  LYS P N     1 
ATOM   13753 C  CA    . LYS P  8  14  ? 137.873 141.109 205.509 1.00 53.72  ? 16  LYS P CA    1 
ATOM   13754 C  C     . LYS P  8  14  ? 137.065 142.388 205.329 1.00 55.22  ? 16  LYS P C     1 
ATOM   13755 O  O     . LYS P  8  14  ? 136.003 142.371 204.697 1.00 60.21  ? 16  LYS P O     1 
ATOM   13756 C  CB    . LYS P  8  14  ? 137.496 140.408 206.812 1.00 58.38  ? 16  LYS P CB    1 
ATOM   13757 C  CG    . LYS P  8  14  ? 137.895 138.945 206.851 1.00 55.10  ? 16  LYS P CG    1 
ATOM   13758 C  CD    . LYS P  8  14  ? 137.814 138.387 208.258 1.00 57.27  ? 16  LYS P CD    1 
ATOM   13759 C  CE    . LYS P  8  14  ? 138.090 136.897 208.261 1.00 58.93  ? 16  LYS P CE    1 
ATOM   13760 N  NZ    . LYS P  8  14  ? 138.382 136.381 209.622 1.00 58.57  ? 16  LYS P NZ    1 
ATOM   13761 N  N     . GLU P  8  15  ? 137.539 143.506 205.881 1.00 56.83  ? 17  GLU P N     1 
ATOM   13762 C  CA    . GLU P  8  15  ? 136.835 144.763 205.664 1.00 59.57  ? 17  GLU P CA    1 
ATOM   13763 C  C     . GLU P  8  15  ? 137.086 145.299 204.258 1.00 60.26  ? 17  GLU P C     1 
ATOM   13764 O  O     . GLU P  8  15  ? 136.223 145.978 203.690 1.00 58.94  ? 17  GLU P O     1 
ATOM   13765 C  CB    . GLU P  8  15  ? 137.228 145.794 206.725 1.00 57.96  ? 17  GLU P CB    1 
ATOM   13766 C  CG    . GLU P  8  15  ? 138.619 146.370 206.572 1.00 59.15  ? 17  GLU P CG    1 
ATOM   13767 C  CD    . GLU P  8  15  ? 138.774 147.714 207.256 1.00 68.03  ? 17  GLU P CD    1 
ATOM   13768 O  OE1   . GLU P  8  15  ? 137.993 148.007 208.185 1.00 68.94  ? 17  GLU P OE1   1 
ATOM   13769 O  OE2   . GLU P  8  15  ? 139.673 148.483 206.856 1.00 66.02  ? 17  GLU P OE2   1 
ATOM   13770 N  N     . PHE P  8  16  ? 138.260 145.019 203.688 1.00 52.54  ? 18  PHE P N     1 
ATOM   13771 C  CA    . PHE P  8  16  ? 138.467 145.285 202.268 1.00 46.99  ? 18  PHE P CA    1 
ATOM   13772 C  C     . PHE P  8  16  ? 137.502 144.470 201.419 1.00 48.74  ? 18  PHE P C     1 
ATOM   13773 O  O     . PHE P  8  16  ? 136.964 144.967 200.424 1.00 57.52  ? 18  PHE P O     1 
ATOM   13774 C  CB    . PHE P  8  16  ? 139.911 144.981 201.874 1.00 45.35  ? 18  PHE P CB    1 
ATOM   13775 C  CG    . PHE P  8  16  ? 140.882 146.061 202.245 1.00 46.74  ? 18  PHE P CG    1 
ATOM   13776 C  CD1   . PHE P  8  16  ? 140.433 147.313 202.622 1.00 53.64  ? 18  PHE P CD1   1 
ATOM   13777 C  CD2   . PHE P  8  16  ? 142.246 145.826 202.213 1.00 42.94  ? 18  PHE P CD2   1 
ATOM   13778 C  CE1   . PHE P  8  16  ? 141.323 148.309 202.963 1.00 52.15  ? 18  PHE P CE1   1 
ATOM   13779 C  CE2   . PHE P  8  16  ? 143.141 146.820 202.550 1.00 46.56  ? 18  PHE P CE2   1 
ATOM   13780 C  CZ    . PHE P  8  16  ? 142.679 148.064 202.924 1.00 52.02  ? 18  PHE P CZ    1 
ATOM   13781 N  N     . HIS P  8  17  ? 137.279 143.210 201.794 1.00 47.92  ? 19  HIS P N     1 
ATOM   13782 C  CA    . HIS P  8  17  ? 136.366 142.362 201.041 1.00 47.08  ? 19  HIS P CA    1 
ATOM   13783 C  C     . HIS P  8  17  ? 134.920 142.811 201.203 1.00 49.74  ? 19  HIS P C     1 
ATOM   13784 O  O     . HIS P  8  17  ? 134.128 142.689 200.262 1.00 54.98  ? 19  HIS P O     1 
ATOM   13785 C  CB    . HIS P  8  17  ? 136.525 140.908 201.482 1.00 46.81  ? 19  HIS P CB    1 
ATOM   13786 C  CG    . HIS P  8  17  ? 136.027 139.916 200.480 1.00 50.59  ? 19  HIS P CG    1 
ATOM   13787 N  ND1   . HIS P  8  17  ? 136.399 139.948 199.154 1.00 50.32  ? 19  HIS P ND1   1 
ATOM   13788 C  CD2   . HIS P  8  17  ? 135.193 138.858 200.612 1.00 50.11  ? 19  HIS P CD2   1 
ATOM   13789 C  CE1   . HIS P  8  17  ? 135.810 138.957 198.509 1.00 53.21  ? 19  HIS P CE1   1 
ATOM   13790 N  NE2   . HIS P  8  17  ? 135.073 138.281 199.371 1.00 57.92  ? 19  HIS P NE2   1 
ATOM   13791 N  N     . ALA P  8  18  ? 134.559 143.327 202.380 1.00 45.94  ? 20  ALA P N     1 
ATOM   13792 C  CA    . ALA P  8  18  ? 133.195 143.797 202.600 1.00 50.28  ? 20  ALA P CA    1 
ATOM   13793 C  C     . ALA P  8  18  ? 132.870 144.981 201.699 1.00 51.54  ? 20  ALA P C     1 
ATOM   13794 O  O     . ALA P  8  18  ? 131.778 145.053 201.123 1.00 54.98  ? 20  ALA P O     1 
ATOM   13795 C  CB    . ALA P  8  18  ? 132.997 144.164 204.071 1.00 51.45  ? 20  ALA P CB    1 
ATOM   13796 N  N     . MET P  8  19  ? 133.800 145.932 201.578 1.00 49.20  ? 21  MET P N     1 
ATOM   13797 C  CA    . MET P  8  19  ? 133.626 147.007 200.608 1.00 47.09  ? 21  MET P CA    1 
ATOM   13798 C  C     . MET P  8  19  ? 133.617 146.463 199.186 1.00 46.30  ? 21  MET P C     1 
ATOM   13799 O  O     . MET P  8  19  ? 132.804 146.883 198.356 1.00 52.59  ? 21  MET P O     1 
ATOM   13800 C  CB    . MET P  8  19  ? 134.727 148.053 200.774 1.00 40.43  ? 21  MET P CB    1 
ATOM   13801 C  CG    . MET P  8  19  ? 134.747 148.719 202.136 1.00 52.18  ? 21  MET P CG    1 
ATOM   13802 S  SD    . MET P  8  19  ? 135.965 150.044 202.238 1.00 60.36  ? 21  MET P SD    1 
ATOM   13803 C  CE    . MET P  8  19  ? 137.466 149.169 201.811 1.00 50.27  ? 21  MET P CE    1 
ATOM   13804 N  N     . PHE P  8  20  ? 134.518 145.525 198.889 1.00 43.98  ? 22  PHE P N     1 
ATOM   13805 C  CA    . PHE P  8  20  ? 134.564 144.932 197.558 1.00 38.89  ? 22  PHE P CA    1 
ATOM   13806 C  C     . PHE P  8  20  ? 133.278 144.181 197.242 1.00 40.20  ? 22  PHE P C     1 
ATOM   13807 O  O     . PHE P  8  20  ? 132.758 144.272 196.125 1.00 52.83  ? 22  PHE P O     1 
ATOM   13808 C  CB    . PHE P  8  20  ? 135.773 144.004 197.444 1.00 38.33  ? 22  PHE P CB    1 
ATOM   13809 C  CG    . PHE P  8  20  ? 135.738 143.109 196.240 1.00 39.29  ? 22  PHE P CG    1 
ATOM   13810 C  CD1   . PHE P  8  20  ? 136.122 143.581 194.999 1.00 45.03  ? 22  PHE P CD1   1 
ATOM   13811 C  CD2   . PHE P  8  20  ? 135.326 141.794 196.352 1.00 40.89  ? 22  PHE P CD2   1 
ATOM   13812 C  CE1   . PHE P  8  20  ? 136.091 142.761 193.892 1.00 42.62  ? 22  PHE P CE1   1 
ATOM   13813 C  CE2   . PHE P  8  20  ? 135.291 140.969 195.249 1.00 47.75  ? 22  PHE P CE2   1 
ATOM   13814 C  CZ    . PHE P  8  20  ? 135.675 141.453 194.016 1.00 44.71  ? 22  PHE P CZ    1 
ATOM   13815 N  N     . SER P  8  21  ? 132.754 143.430 198.211 1.00 45.86  ? 23  SER P N     1 
ATOM   13816 C  CA    . SER P  8  21  ? 131.529 142.674 197.978 1.00 43.54  ? 23  SER P CA    1 
ATOM   13817 C  C     . SER P  8  21  ? 130.348 143.599 197.718 1.00 44.88  ? 23  SER P C     1 
ATOM   13818 O  O     . SER P  8  21  ? 129.512 143.315 196.852 1.00 45.21  ? 23  SER P O     1 
ATOM   13819 C  CB    . SER P  8  21  ? 131.244 141.757 199.168 1.00 48.82  ? 23  SER P CB    1 
ATOM   13820 O  OG    . SER P  8  21  ? 132.283 140.811 199.334 1.00 55.61  ? 23  SER P OG    1 
ATOM   13821 N  N     . GLN P  8  22  ? 130.256 144.704 198.460 1.00 48.52  ? 24  GLN P N     1 
ATOM   13822 C  CA    . GLN P  8  22  ? 129.193 145.674 198.216 1.00 46.71  ? 24  GLN P CA    1 
ATOM   13823 C  C     . GLN P  8  22  ? 129.292 146.251 196.811 1.00 46.30  ? 24  GLN P C     1 
ATOM   13824 O  O     . GLN P  8  22  ? 128.298 146.310 196.079 1.00 48.39  ? 24  GLN P O     1 
ATOM   13825 C  CB    . GLN P  8  22  ? 129.248 146.793 199.256 1.00 47.18  ? 24  GLN P CB    1 
ATOM   13826 C  CG    . GLN P  8  22  ? 128.722 146.406 200.624 1.00 54.85  ? 24  GLN P CG    1 
ATOM   13827 C  CD    . GLN P  8  22  ? 128.629 147.588 201.566 1.00 54.93  ? 24  GLN P CD    1 
ATOM   13828 O  OE1   . GLN P  8  22  ? 129.571 148.370 201.696 1.00 56.51  ? 24  GLN P OE1   1 
ATOM   13829 N  NE2   . GLN P  8  22  ? 127.485 147.731 202.225 1.00 53.66  ? 24  GLN P NE2   1 
ATOM   13830 N  N     . ALA P  8  23  ? 130.489 146.690 196.420 1.00 45.45  ? 25  ALA P N     1 
ATOM   13831 C  CA    . ALA P  8  23  ? 130.670 147.261 195.092 1.00 38.72  ? 25  ALA P CA    1 
ATOM   13832 C  C     . ALA P  8  23  ? 130.412 146.229 194.003 1.00 38.78  ? 25  ALA P C     1 
ATOM   13833 O  O     . ALA P  8  23  ? 129.786 146.538 192.983 1.00 47.61  ? 25  ALA P O     1 
ATOM   13834 C  CB    . ALA P  8  23  ? 132.075 147.836 194.960 1.00 40.44  ? 25  ALA P CB    1 
ATOM   13835 N  N     . PHE P  8  24  ? 130.893 145.000 194.198 1.00 33.14  ? 26  PHE P N     1 
ATOM   13836 C  CA    . PHE P  8  24  ? 130.706 143.964 193.189 1.00 32.62  ? 26  PHE P CA    1 
ATOM   13837 C  C     . PHE P  8  24  ? 129.234 143.609 193.024 1.00 39.64  ? 26  PHE P C     1 
ATOM   13838 O  O     . PHE P  8  24  ? 128.748 143.466 191.897 1.00 45.35  ? 26  PHE P O     1 
ATOM   13839 C  CB    . PHE P  8  24  ? 131.523 142.726 193.558 1.00 37.69  ? 26  PHE P CB    1 
ATOM   13840 C  CG    . PHE P  8  24  ? 131.701 141.754 192.428 1.00 40.98  ? 26  PHE P CG    1 
ATOM   13841 C  CD1   . PHE P  8  24  ? 132.602 142.015 191.410 1.00 41.31  ? 26  PHE P CD1   1 
ATOM   13842 C  CD2   . PHE P  8  24  ? 130.976 140.577 192.388 1.00 38.00  ? 26  PHE P CD2   1 
ATOM   13843 C  CE1   . PHE P  8  24  ? 132.773 141.122 190.370 1.00 43.54  ? 26  PHE P CE1   1 
ATOM   13844 C  CE2   . PHE P  8  24  ? 131.143 139.680 191.349 1.00 41.41  ? 26  PHE P CE2   1 
ATOM   13845 C  CZ    . PHE P  8  24  ? 132.043 139.953 190.338 1.00 44.56  ? 26  PHE P CZ    1 
ATOM   13846 N  N     . THR P  8  25  ? 128.506 143.473 194.133 1.00 41.17  ? 27  THR P N     1 
ATOM   13847 C  CA    . THR P  8  25  ? 127.095 143.108 194.055 1.00 38.02  ? 27  THR P CA    1 
ATOM   13848 C  C     . THR P  8  25  ? 126.294 144.170 193.309 1.00 38.82  ? 27  THR P C     1 
ATOM   13849 O  O     . THR P  8  25  ? 125.472 143.851 192.442 1.00 39.37  ? 27  THR P O     1 
ATOM   13850 C  CB    . THR P  8  25  ? 126.531 142.896 195.461 1.00 42.53  ? 27  THR P CB    1 
ATOM   13851 O  OG1   . THR P  8  25  ? 127.266 141.858 196.122 1.00 49.67  ? 27  THR P OG1   1 
ATOM   13852 C  CG2   . THR P  8  25  ? 125.063 142.510 195.395 1.00 40.76  ? 27  THR P CG2   1 
ATOM   13853 N  N     . VAL P  8  26  ? 126.528 145.441 193.633 1.00 31.08  ? 28  VAL P N     1 
ATOM   13854 C  CA    . VAL P  8  26  ? 125.823 146.529 192.960 1.00 35.75  ? 28  VAL P CA    1 
ATOM   13855 C  C     . VAL P  8  26  ? 126.233 146.605 191.494 1.00 41.97  ? 28  VAL P C     1 
ATOM   13856 O  O     . VAL P  8  26  ? 125.391 146.766 190.603 1.00 38.83  ? 28  VAL P O     1 
ATOM   13857 C  CB    . VAL P  8  26  ? 126.074 147.860 193.690 1.00 34.99  ? 28  VAL P CB    1 
ATOM   13858 C  CG1   . VAL P  8  26  ? 125.381 149.000 192.972 1.00 31.24  ? 28  VAL P CG1   1 
ATOM   13859 C  CG2   . VAL P  8  26  ? 125.594 147.768 195.127 1.00 40.90  ? 28  VAL P CG2   1 
ATOM   13860 N  N     . TYR P  8  27  ? 127.535 146.494 191.220 1.00 38.61  ? 29  TYR P N     1 
ATOM   13861 C  CA    . TYR P  8  27  ? 128.011 146.637 189.847 1.00 29.41  ? 29  TYR P CA    1 
ATOM   13862 C  C     . TYR P  8  27  ? 127.506 145.503 188.961 1.00 34.17  ? 29  TYR P C     1 
ATOM   13863 O  O     . TYR P  8  27  ? 127.026 145.739 187.847 1.00 45.20  ? 29  TYR P O     1 
ATOM   13864 C  CB    . TYR P  8  27  ? 129.537 146.703 189.820 1.00 30.08  ? 29  TYR P CB    1 
ATOM   13865 C  CG    . TYR P  8  27  ? 130.091 146.928 188.437 1.00 37.11  ? 29  TYR P CG    1 
ATOM   13866 C  CD1   . TYR P  8  27  ? 129.999 148.171 187.829 1.00 37.71  ? 29  TYR P CD1   1 
ATOM   13867 C  CD2   . TYR P  8  27  ? 130.700 145.899 187.736 1.00 36.53  ? 29  TYR P CD2   1 
ATOM   13868 C  CE1   . TYR P  8  27  ? 130.501 148.383 186.564 1.00 37.59  ? 29  TYR P CE1   1 
ATOM   13869 C  CE2   . TYR P  8  27  ? 131.207 146.102 186.468 1.00 37.78  ? 29  TYR P CE2   1 
ATOM   13870 C  CZ    . TYR P  8  27  ? 131.103 147.347 185.887 1.00 43.55  ? 29  TYR P CZ    1 
ATOM   13871 O  OH    . TYR P  8  27  ? 131.603 147.563 184.624 1.00 42.53  ? 29  TYR P OH    1 
ATOM   13872 N  N     . ILE P  8  28  ? 127.606 144.260 189.439 1.00 34.41  ? 30  ILE P N     1 
ATOM   13873 C  CA    . ILE P  8  28  ? 127.105 143.135 188.656 1.00 29.17  ? 30  ILE P CA    1 
ATOM   13874 C  C     . ILE P  8  28  ? 125.589 143.205 188.534 1.00 41.38  ? 30  ILE P C     1 
ATOM   13875 O  O     . ILE P  8  28  ? 125.026 142.914 187.473 1.00 53.33  ? 30  ILE P O     1 
ATOM   13876 C  CB    . ILE P  8  28  ? 127.565 141.799 189.269 1.00 38.16  ? 30  ILE P CB    1 
ATOM   13877 C  CG1   . ILE P  8  28  ? 129.090 141.736 189.333 1.00 45.11  ? 30  ILE P CG1   1 
ATOM   13878 C  CG2   . ILE P  8  28  ? 127.042 140.631 188.457 1.00 37.14  ? 30  ILE P CG2   1 
ATOM   13879 C  CD1   . ILE P  8  28  ? 129.763 141.978 188.014 1.00 37.91  ? 30  ILE P CD1   1 
ATOM   13880 N  N     . GLY P  8  29  ? 124.906 143.599 189.611 1.00 35.97  ? 31  GLY P N     1 
ATOM   13881 C  CA    . GLY P  8  29  ? 123.453 143.659 189.573 1.00 30.50  ? 31  GLY P CA    1 
ATOM   13882 C  C     . GLY P  8  29  ? 122.933 144.642 188.543 1.00 31.39  ? 31  GLY P C     1 
ATOM   13883 O  O     . GLY P  8  29  ? 122.011 144.337 187.785 1.00 40.99  ? 31  GLY P O     1 
ATOM   13884 N  N     . VAL P  8  30  ? 123.524 145.838 188.498 1.00 29.75  ? 32  VAL P N     1 
ATOM   13885 C  CA    . VAL P  8  30  ? 123.140 146.824 187.491 1.00 26.68  ? 32  VAL P CA    1 
ATOM   13886 C  C     . VAL P  8  30  ? 123.498 146.327 186.097 1.00 31.00  ? 32  VAL P C     1 
ATOM   13887 O  O     . VAL P  8  30  ? 122.716 146.472 185.150 1.00 36.81  ? 32  VAL P O     1 
ATOM   13888 C  CB    . VAL P  8  30  ? 123.803 148.179 187.795 1.00 25.94  ? 32  VAL P CB    1 
ATOM   13889 C  CG1   . VAL P  8  30  ? 123.544 149.163 186.667 1.00 29.43  ? 32  VAL P CG1   1 
ATOM   13890 C  CG2   . VAL P  8  30  ? 123.290 148.729 189.106 1.00 34.84  ? 32  VAL P CG2   1 
ATOM   13891 N  N     . ALA P  8  31  ? 124.684 145.735 185.951 1.00 29.15  ? 33  ALA P N     1 
ATOM   13892 C  CA    . ALA P  8  31  ? 125.117 145.237 184.649 1.00 23.91  ? 33  ALA P CA    1 
ATOM   13893 C  C     . ALA P  8  31  ? 124.198 144.135 184.142 1.00 23.85  ? 33  ALA P C     1 
ATOM   13894 O  O     . ALA P  8  31  ? 123.938 144.042 182.937 1.00 34.13  ? 33  ALA P O     1 
ATOM   13895 C  CB    . ALA P  8  31  ? 126.554 144.736 184.732 1.00 22.73  ? 33  ALA P CB    1 
ATOM   13896 N  N     . VAL P  8  32  ? 123.717 143.276 185.042 1.00 28.83  ? 34  VAL P N     1 
ATOM   13897 C  CA    . VAL P  8  32  ? 122.765 142.244 184.644 1.00 27.34  ? 34  VAL P CA    1 
ATOM   13898 C  C     . VAL P  8  32  ? 121.473 142.875 184.145 1.00 33.80  ? 34  VAL P C     1 
ATOM   13899 O  O     . VAL P  8  32  ? 120.930 142.477 183.108 1.00 39.54  ? 34  VAL P O     1 
ATOM   13900 C  CB    . VAL P  8  32  ? 122.510 141.275 185.814 1.00 27.72  ? 34  VAL P CB    1 
ATOM   13901 C  CG1   . VAL P  8  32  ? 121.286 140.430 185.545 1.00 30.97  ? 34  VAL P CG1   1 
ATOM   13902 C  CG2   . VAL P  8  32  ? 123.724 140.393 186.040 1.00 30.25  ? 34  VAL P CG2   1 
ATOM   13903 N  N     . VAL P  8  33  ? 120.968 143.879 184.865 1.00 33.19  ? 35  VAL P N     1 
ATOM   13904 C  CA    . VAL P  8  33  ? 119.758 144.575 184.433 1.00 27.92  ? 35  VAL P CA    1 
ATOM   13905 C  C     . VAL P  8  33  ? 119.984 145.247 183.086 1.00 23.80  ? 35  VAL P C     1 
ATOM   13906 O  O     . VAL P  8  33  ? 119.100 145.255 182.221 1.00 25.66  ? 35  VAL P O     1 
ATOM   13907 C  CB    . VAL P  8  33  ? 119.314 145.584 185.508 1.00 23.41  ? 35  VAL P CB    1 
ATOM   13908 C  CG1   . VAL P  8  33  ? 118.171 146.443 184.997 1.00 25.77  ? 35  VAL P CG1   1 
ATOM   13909 C  CG2   . VAL P  8  33  ? 118.906 144.857 186.773 1.00 28.15  ? 35  VAL P CG2   1 
ATOM   13910 N  N     . ALA P  8  34  ? 121.173 145.818 182.885 1.00 20.49  ? 36  ALA P N     1 
ATOM   13911 C  CA    . ALA P  8  34  ? 121.479 146.481 181.623 1.00 14.75  ? 36  ALA P CA    1 
ATOM   13912 C  C     . ALA P  8  34  ? 121.446 145.503 180.455 1.00 20.40  ? 36  ALA P C     1 
ATOM   13913 O  O     . ALA P  8  34  ? 120.911 145.820 179.386 1.00 30.86  ? 36  ALA P O     1 
ATOM   13914 C  CB    . ALA P  8  34  ? 122.843 147.162 181.711 1.00 18.22  ? 36  ALA P CB    1 
ATOM   13915 N  N     . HIS P  8  35  ? 122.018 144.311 180.635 1.00 19.36  ? 37  HIS P N     1 
ATOM   13916 C  CA    . HIS P  8  35  ? 122.025 143.326 179.558 1.00 17.85  ? 37  HIS P CA    1 
ATOM   13917 C  C     . HIS P  8  35  ? 120.632 142.770 179.301 1.00 13.97  ? 37  HIS P C     1 
ATOM   13918 O  O     . HIS P  8  35  ? 120.281 142.475 178.153 1.00 31.53  ? 37  HIS P O     1 
ATOM   13919 C  CB    . HIS P  8  35  ? 123.005 142.202 179.879 1.00 25.39  ? 37  HIS P CB    1 
ATOM   13920 C  CG    . HIS P  8  35  ? 124.438 142.607 179.752 1.00 19.54  ? 37  HIS P CG    1 
ATOM   13921 N  ND1   . HIS P  8  35  ? 125.116 143.269 180.752 1.00 23.15  ? 37  HIS P ND1   1 
ATOM   13922 C  CD2   . HIS P  8  35  ? 125.318 142.459 178.734 1.00 18.40  ? 37  HIS P CD2   1 
ATOM   13923 C  CE1   . HIS P  8  35  ? 126.355 143.501 180.361 1.00 23.03  ? 37  HIS P CE1   1 
ATOM   13924 N  NE2   . HIS P  8  35  ? 126.502 143.022 179.140 1.00 21.39  ? 37  HIS P NE2   1 
ATOM   13925 N  N     . ILE P  8  36  ? 119.828 142.608 180.353 1.00 17.19  ? 38  ILE P N     1 
ATOM   13926 C  CA    . ILE P  8  36  ? 118.456 142.143 180.166 1.00 25.09  ? 38  ILE P CA    1 
ATOM   13927 C  C     . ILE P  8  36  ? 117.661 143.154 179.352 1.00 24.73  ? 38  ILE P C     1 
ATOM   13928 O  O     . ILE P  8  36  ? 116.902 142.787 178.446 1.00 33.34  ? 38  ILE P O     1 
ATOM   13929 C  CB    . ILE P  8  36  ? 117.793 141.863 181.527 1.00 25.70  ? 38  ILE P CB    1 
ATOM   13930 C  CG1   . ILE P  8  36  ? 118.498 140.711 182.240 1.00 22.46  ? 38  ILE P CG1   1 
ATOM   13931 C  CG2   . ILE P  8  36  ? 116.331 141.527 181.343 1.00 20.33  ? 38  ILE P CG2   1 
ATOM   13932 C  CD1   . ILE P  8  36  ? 117.904 140.387 183.588 1.00 29.37  ? 38  ILE P CD1   1 
ATOM   13933 N  N     . LEU P  8  37  ? 117.816 144.442 179.664 1.00 24.87  ? 39  LEU P N     1 
ATOM   13934 C  CA    . LEU P  8  37  ? 117.182 145.477 178.856 1.00 26.53  ? 39  LEU P CA    1 
ATOM   13935 C  C     . LEU P  8  37  ? 117.745 145.492 177.442 1.00 28.11  ? 39  LEU P C     1 
ATOM   13936 O  O     . LEU P  8  37  ? 117.002 145.679 176.472 1.00 28.36  ? 39  LEU P O     1 
ATOM   13937 C  CB    . LEU P  8  37  ? 117.358 146.842 179.517 1.00 25.86  ? 39  LEU P CB    1 
ATOM   13938 C  CG    . LEU P  8  37  ? 116.666 147.066 180.862 1.00 26.01  ? 39  LEU P CG    1 
ATOM   13939 C  CD1   . LEU P  8  37  ? 116.902 148.483 181.345 1.00 23.97  ? 39  LEU P CD1   1 
ATOM   13940 C  CD2   . LEU P  8  37  ? 115.183 146.781 180.749 1.00 25.62  ? 39  LEU P CD2   1 
ATOM   13941 N  N     . ALA P  8  38  ? 119.060 145.305 177.307 1.00 26.22  ? 40  ALA P N     1 
ATOM   13942 C  CA    . ALA P  8  38  ? 119.677 145.303 175.985 1.00 20.56  ? 40  ALA P CA    1 
ATOM   13943 C  C     . ALA P  8  38  ? 119.164 144.147 175.135 1.00 25.39  ? 40  ALA P C     1 
ATOM   13944 O  O     . ALA P  8  38  ? 118.917 144.316 173.936 1.00 33.94  ? 40  ALA P O     1 
ATOM   13945 C  CB    . ALA P  8  38  ? 121.198 145.245 176.116 1.00 18.52  ? 40  ALA P CB    1 
ATOM   13946 N  N     . TRP P  8  39  ? 119.001 142.965 175.734 1.00 21.90  ? 41  TRP P N     1 
ATOM   13947 C  CA    . TRP P  8  39  ? 118.445 141.838 174.993 1.00 24.10  ? 41  TRP P CA    1 
ATOM   13948 C  C     . TRP P  8  39  ? 116.990 142.088 174.619 1.00 29.10  ? 41  TRP P C     1 
ATOM   13949 O  O     . TRP P  8  39  ? 116.569 141.775 173.500 1.00 36.99  ? 41  TRP P O     1 
ATOM   13950 C  CB    . TRP P  8  39  ? 118.574 140.550 175.804 1.00 28.37  ? 41  TRP P CB    1 
ATOM   13951 C  CG    . TRP P  8  39  ? 118.304 139.317 174.995 1.00 29.64  ? 41  TRP P CG    1 
ATOM   13952 C  CD1   . TRP P  8  39  ? 117.098 138.720 174.789 1.00 26.57  ? 41  TRP P CD1   1 
ATOM   13953 C  CD2   . TRP P  8  39  ? 119.265 138.537 174.275 1.00 33.19  ? 41  TRP P CD2   1 
ATOM   13954 N  NE1   . TRP P  8  39  ? 117.246 137.616 173.989 1.00 30.92  ? 41  TRP P NE1   1 
ATOM   13955 C  CE2   . TRP P  8  39  ? 118.568 137.481 173.660 1.00 31.02  ? 41  TRP P CE2   1 
ATOM   13956 C  CE3   . TRP P  8  39  ? 120.646 138.628 174.093 1.00 27.24  ? 41  TRP P CE3   1 
ATOM   13957 C  CZ2   . TRP P  8  39  ? 119.204 136.525 172.876 1.00 29.93  ? 41  TRP P CZ2   1 
ATOM   13958 C  CZ3   . TRP P  8  39  ? 121.276 137.679 173.315 1.00 24.26  ? 41  TRP P CZ3   1 
ATOM   13959 C  CH2   . TRP P  8  39  ? 120.556 136.641 172.717 1.00 30.13  ? 41  TRP P CH2   1 
ATOM   13960 N  N     . ALA P  8  40  ? 116.207 142.653 175.542 1.00 31.97  ? 42  ALA P N     1 
ATOM   13961 C  CA    . ALA P  8  40  ? 114.819 142.975 175.235 1.00 27.75  ? 42  ALA P CA    1 
ATOM   13962 C  C     . ALA P  8  40  ? 114.723 143.993 174.109 1.00 33.25  ? 42  ALA P C     1 
ATOM   13963 O  O     . ALA P  8  40  ? 113.765 143.970 173.328 1.00 42.61  ? 42  ALA P O     1 
ATOM   13964 C  CB    . ALA P  8  40  ? 114.108 143.496 176.484 1.00 26.09  ? 42  ALA P CB    1 
ATOM   13965 N  N     . TRP P  8  41  ? 115.707 144.883 174.000 1.00 24.89  ? 43  TRP P N     1 
ATOM   13966 C  CA    . TRP P  8  41  ? 115.731 145.848 172.909 1.00 23.29  ? 43  TRP P CA    1 
ATOM   13967 C  C     . TRP P  8  41  ? 116.121 145.182 171.595 1.00 26.83  ? 43  TRP P C     1 
ATOM   13968 O  O     . TRP P  8  41  ? 115.325 145.128 170.653 1.00 28.04  ? 43  TRP P O     1 
ATOM   13969 C  CB    . TRP P  8  41  ? 116.697 146.983 173.252 1.00 21.45  ? 43  TRP P CB    1 
ATOM   13970 C  CG    . TRP P  8  41  ? 117.021 147.885 172.113 1.00 12.31  ? 43  TRP P CG    1 
ATOM   13971 C  CD1   . TRP P  8  41  ? 116.143 148.611 171.372 1.00 10.84  ? 43  TRP P CD1   1 
ATOM   13972 C  CD2   . TRP P  8  41  ? 118.323 148.179 171.597 1.00 23.08  ? 43  TRP P CD2   1 
ATOM   13973 N  NE1   . TRP P  8  41  ? 116.813 149.332 170.417 1.00 24.11  ? 43  TRP P NE1   1 
ATOM   13974 C  CE2   . TRP P  8  41  ? 118.154 149.085 170.535 1.00 21.02  ? 43  TRP P CE2   1 
ATOM   13975 C  CE3   . TRP P  8  41  ? 119.613 147.759 171.925 1.00 23.57  ? 43  TRP P CE3   1 
ATOM   13976 C  CZ2   . TRP P  8  41  ? 119.226 149.580 169.799 1.00 15.54  ? 43  TRP P CZ2   1 
ATOM   13977 C  CZ3   . TRP P  8  41  ? 120.674 148.250 171.194 1.00 23.36  ? 43  TRP P CZ3   1 
ATOM   13978 C  CH2   . TRP P  8  41  ? 120.475 149.151 170.144 1.00 20.23  ? 43  TRP P CH2   1 
ATOM   13979 N  N     . ARG P  8  42  ? 117.341 144.652 171.523 1.00 21.85  ? 44  ARG P N     1 
ATOM   13980 C  CA    . ARG P  8  42  ? 117.850 144.002 170.322 1.00 22.78  ? 44  ARG P CA    1 
ATOM   13981 C  C     . ARG P  8  42  ? 118.798 142.870 170.700 1.00 24.08  ? 44  ARG P C     1 
ATOM   13982 O  O     . ARG P  8  42  ? 119.915 143.128 171.163 1.00 31.84  ? 44  ARG P O     1 
ATOM   13983 C  CB    . ARG P  8  42  ? 118.562 145.010 169.414 1.00 14.03  ? 44  ARG P CB    1 
ATOM   13984 C  CG    . ARG P  8  42  ? 117.624 145.981 168.724 1.00 21.98  ? 44  ARG P CG    1 
ATOM   13985 C  CD    . ARG P  8  42  ? 118.326 146.883 167.734 1.00 17.98  ? 44  ARG P CD    1 
ATOM   13986 N  NE    . ARG P  8  42  ? 117.366 147.752 167.065 1.00 23.64  ? 44  ARG P NE    1 
ATOM   13987 C  CZ    . ARG P  8  42  ? 117.678 148.650 166.141 1.00 23.33  ? 44  ARG P CZ    1 
ATOM   13988 N  NH1   . ARG P  8  42  ? 118.927 148.835 165.751 1.00 23.11  ? 44  ARG P NH1   1 
ATOM   13989 N  NH2   . ARG P  8  42  ? 116.710 149.380 165.594 1.00 22.98  ? 44  ARG P NH2   1 
ATOM   13990 N  N     . PRO P  8  43  ? 118.386 141.613 170.536 1.00 25.81  ? 45  PRO P N     1 
ATOM   13991 C  CA    . PRO P  8  43  ? 119.294 140.498 170.828 1.00 20.53  ? 45  PRO P CA    1 
ATOM   13992 C  C     . PRO P  8  43  ? 120.533 140.546 169.948 1.00 25.71  ? 45  PRO P C     1 
ATOM   13993 O  O     . PRO P  8  43  ? 120.475 140.929 168.778 1.00 38.32  ? 45  PRO P O     1 
ATOM   13994 C  CB    . PRO P  8  43  ? 118.442 139.260 170.531 1.00 22.63  ? 45  PRO P CB    1 
ATOM   13995 C  CG    . PRO P  8  43  ? 117.035 139.732 170.663 1.00 22.58  ? 45  PRO P CG    1 
ATOM   13996 C  CD    . PRO P  8  43  ? 117.035 141.148 170.185 1.00 26.32  ? 45  PRO P CD    1 
ATOM   13997 N  N     . TRP P  8  44  ? 121.666 140.157 170.526 1.00 24.79  ? 46  TRP P N     1 
ATOM   13998 C  CA    . TRP P  8  44  ? 122.945 140.201 169.832 1.00 23.75  ? 46  TRP P CA    1 
ATOM   13999 C  C     . TRP P  8  44  ? 123.429 138.828 169.391 1.00 28.40  ? 46  TRP P C     1 
ATOM   14000 O  O     . TRP P  8  44  ? 124.550 138.713 168.886 1.00 40.42  ? 46  TRP P O     1 
ATOM   14001 C  CB    . TRP P  8  44  ? 123.996 140.866 170.716 1.00 28.95  ? 46  TRP P CB    1 
ATOM   14002 C  CG    . TRP P  8  44  ? 124.083 140.281 172.083 1.00 29.29  ? 46  TRP P CG    1 
ATOM   14003 C  CD1   . TRP P  8  44  ? 124.854 139.230 172.478 1.00 25.55  ? 46  TRP P CD1   1 
ATOM   14004 C  CD2   . TRP P  8  44  ? 123.379 140.722 173.246 1.00 22.62  ? 46  TRP P CD2   1 
ATOM   14005 N  NE1   . TRP P  8  44  ? 124.671 138.986 173.816 1.00 28.95  ? 46  TRP P NE1   1 
ATOM   14006 C  CE2   . TRP P  8  44  ? 123.771 139.892 174.311 1.00 28.97  ? 46  TRP P CE2   1 
ATOM   14007 C  CE3   . TRP P  8  44  ? 122.456 141.742 173.491 1.00 17.09  ? 46  TRP P CE3   1 
ATOM   14008 C  CZ2   . TRP P  8  44  ? 123.272 140.048 175.599 1.00 24.09  ? 46  TRP P CZ2   1 
ATOM   14009 C  CZ3   . TRP P  8  44  ? 121.965 141.895 174.769 1.00 20.27  ? 46  TRP P CZ3   1 
ATOM   14010 C  CH2   . TRP P  8  44  ? 122.371 141.052 175.807 1.00 20.26  ? 46  TRP P CH2   1 
ATOM   14011 N  N     . ILE P  8  45  ? 122.622 137.789 169.564 1.00 29.10  ? 47  ILE P N     1 
ATOM   14012 C  CA    . ILE P  8  45  ? 123.002 136.454 169.113 1.00 28.15  ? 47  ILE P CA    1 
ATOM   14013 C  C     . ILE P  8  45  ? 122.170 136.120 167.881 1.00 32.01  ? 47  ILE P C     1 
ATOM   14014 O  O     . ILE P  8  45  ? 120.973 135.821 167.999 1.00 40.01  ? 47  ILE P O     1 
ATOM   14015 C  CB    . ILE P  8  45  ? 122.823 135.412 170.225 1.00 30.74  ? 47  ILE P CB    1 
ATOM   14016 C  CG1   . ILE P  8  45  ? 123.819 135.677 171.350 1.00 25.80  ? 47  ILE P CG1   1 
ATOM   14017 C  CG2   . ILE P  8  45  ? 123.018 134.011 169.681 1.00 26.63  ? 47  ILE P CG2   1 
ATOM   14018 C  CD1   . ILE P  8  45  ? 125.254 135.659 170.892 1.00 23.54  ? 47  ILE P CD1   1 
ATOM   14019 N  N     . PRO P  8  46  ? 122.755 136.170 166.689 1.00 25.80  ? 48  PRO P N     1 
ATOM   14020 C  CA    . PRO P  8  46  ? 121.966 135.960 165.475 1.00 25.57  ? 48  PRO P CA    1 
ATOM   14021 C  C     . PRO P  8  46  ? 121.636 134.493 165.260 1.00 36.27  ? 48  PRO P C     1 
ATOM   14022 O  O     . PRO P  8  46  ? 122.371 133.595 165.676 1.00 44.46  ? 48  PRO P O     1 
ATOM   14023 C  CB    . PRO P  8  46  ? 122.882 136.490 164.369 1.00 33.45  ? 48  PRO P CB    1 
ATOM   14024 C  CG    . PRO P  8  46  ? 124.251 136.245 164.897 1.00 28.36  ? 48  PRO P CG    1 
ATOM   14025 C  CD    . PRO P  8  46  ? 124.168 136.449 166.388 1.00 29.39  ? 48  PRO P CD    1 
ATOM   14026 N  N     . GLY P  8  47  ? 120.512 134.260 164.587 1.00 39.89  ? 49  GLY P N     1 
ATOM   14027 C  CA    . GLY P  8  47  ? 120.097 132.927 164.213 1.00 36.66  ? 49  GLY P CA    1 
ATOM   14028 C  C     . GLY P  8  47  ? 120.716 132.495 162.900 1.00 44.51  ? 49  GLY P C     1 
ATOM   14029 O  O     . GLY P  8  47  ? 121.680 133.081 162.403 1.00 52.72  ? 49  GLY P O     1 
ATOM   14030 N  N     . ASP P  8  48  ? 120.142 131.433 162.330 1.00 53.45  ? 50  ASP P N     1 
ATOM   14031 C  CA    . ASP P  8  48  ? 120.632 130.927 161.053 1.00 53.37  ? 50  ASP P CA    1 
ATOM   14032 C  C     . ASP P  8  48  ? 120.477 131.966 159.950 1.00 55.87  ? 50  ASP P C     1 
ATOM   14033 O  O     . ASP P  8  48  ? 121.349 132.095 159.083 1.00 58.05  ? 50  ASP P O     1 
ATOM   14034 C  CB    . ASP P  8  48  ? 119.904 129.633 160.688 1.00 55.95  ? 50  ASP P CB    1 
ATOM   14035 C  CG    . ASP P  8  48  ? 120.703 128.393 161.040 1.00 59.89  ? 50  ASP P CG    1 
ATOM   14036 O  OD1   . ASP P  8  48  ? 121.188 128.304 162.186 1.00 60.65  ? 50  ASP P OD1   1 
ATOM   14037 O  OD2   . ASP P  8  48  ? 120.839 127.504 160.173 1.00 62.44  ? 50  ASP P OD2   1 
ATOM   14038 N  N     . GLU P  8  49  ? 119.374 132.711 159.961 1.00 57.17  ? 51  GLU P N     1 
ATOM   14039 C  CA    . GLU P  8  49  ? 119.113 133.737 158.961 1.00 56.85  ? 51  GLU P CA    1 
ATOM   14040 C  C     . GLU P  8  49  ? 119.551 135.124 159.413 1.00 57.30  ? 51  GLU P C     1 
ATOM   14041 O  O     . GLU P  8  49  ? 119.308 136.101 158.698 1.00 62.45  ? 51  GLU P O     1 
ATOM   14042 C  CB    . GLU P  8  49  ? 117.625 133.762 158.600 1.00 59.98  ? 51  GLU P CB    1 
ATOM   14043 C  CG    . GLU P  8  49  ? 116.976 132.396 158.491 1.00 60.75  ? 51  GLU P CG    1 
ATOM   14044 C  CD    . GLU P  8  49  ? 116.424 131.912 159.816 1.00 66.16  ? 51  GLU P CD    1 
ATOM   14045 O  OE1   . GLU P  8  49  ? 116.330 132.734 160.752 1.00 66.71  ? 51  GLU P OE1   1 
ATOM   14046 O  OE2   . GLU P  8  49  ? 116.090 130.714 159.924 1.00 63.87  ? 51  GLU P OE2   1 
ATOM   14047 N  N     . GLY P  8  50  ? 120.179 135.232 160.574 1.00 49.90  ? 52  GLY P N     1 
ATOM   14048 C  CA    . GLY P  8  50  ? 120.592 136.510 161.107 1.00 44.02  ? 52  GLY P CA    1 
ATOM   14049 C  C     . GLY P  8  50  ? 119.571 137.094 162.061 1.00 46.87  ? 52  GLY P C     1 
ATOM   14050 O  O     . GLY P  8  50  ? 118.719 136.401 162.621 1.00 53.36  ? 52  GLY P O     1 
ATOM   14051 N  N     . PHE P  8  51  ? 119.665 138.405 162.239 1.00 32.36  ? 53  PHE P N     1 
ATOM   14052 C  CA    . PHE P  8  51  ? 118.751 139.120 163.119 1.00 36.47  ? 53  PHE P CA    1 
ATOM   14053 C  C     . PHE P  8  51  ? 117.374 139.263 162.482 1.00 41.09  ? 53  PHE P C     1 
ATOM   14054 O  O     . PHE P  8  51  ? 116.364 139.349 163.179 1.00 41.71  ? 53  PHE P O     1 
ATOM   14055 C  CB    . PHE P  8  51  ? 119.320 140.494 163.469 1.00 35.22  ? 53  PHE P CB    1 
ATOM   14056 C  CG    . PHE P  8  51  ? 120.540 140.437 164.337 1.00 31.98  ? 53  PHE P CG    1 
ATOM   14057 C  CD1   . PHE P  8  51  ? 120.644 139.497 165.344 1.00 29.41  ? 53  PHE P CD1   1 
ATOM   14058 C  CD2   . PHE P  8  51  ? 121.588 141.319 164.143 1.00 31.60  ? 53  PHE P CD2   1 
ATOM   14059 C  CE1   . PHE P  8  51  ? 121.762 139.440 166.146 1.00 30.39  ? 53  PHE P CE1   1 
ATOM   14060 C  CE2   . PHE P  8  51  ? 122.712 141.265 164.943 1.00 31.62  ? 53  PHE P CE2   1 
ATOM   14061 C  CZ    . PHE P  8  51  ? 122.798 140.322 165.944 1.00 33.99  ? 53  PHE P CZ    1 
ATOM   14062 N  N     . MET Q  5  1   ? 151.957 119.210 193.934 1.00 65.51  ? 1   MET Q N     1 
ATOM   14063 C  CA    . MET Q  5  1   ? 151.745 120.295 192.984 1.00 64.68  ? 1   MET Q CA    1 
ATOM   14064 C  C     . MET Q  5  1   ? 151.754 121.637 193.702 1.00 67.48  ? 1   MET Q C     1 
ATOM   14065 O  O     . MET Q  5  1   ? 152.080 122.668 193.113 1.00 67.83  ? 1   MET Q O     1 
ATOM   14066 C  CB    . MET Q  5  1   ? 150.427 120.101 192.236 1.00 66.78  ? 1   MET Q CB    1 
ATOM   14067 C  CG    . MET Q  5  1   ? 150.445 120.560 190.785 1.00 67.60  ? 1   MET Q CG    1 
ATOM   14068 S  SD    . MET Q  5  1   ? 151.190 119.366 189.654 1.00 78.74  ? 1   MET Q SD    1 
ATOM   14069 C  CE    . MET Q  5  1   ? 152.885 119.930 189.616 1.00 64.34  ? 1   MET Q CE    1 
ATOM   14070 N  N     . TRP Q  5  2   ? 151.390 121.606 194.987 1.00 64.86  ? 2   TRP Q N     1 
ATOM   14071 C  CA    . TRP Q  5  2   ? 151.401 122.805 195.815 1.00 61.13  ? 2   TRP Q CA    1 
ATOM   14072 C  C     . TRP Q  5  2   ? 152.802 123.372 195.990 1.00 62.13  ? 2   TRP Q C     1 
ATOM   14073 O  O     . TRP Q  5  2   ? 152.944 124.537 196.377 1.00 62.25  ? 2   TRP Q O     1 
ATOM   14074 C  CB    . TRP Q  5  2   ? 150.794 122.496 197.183 1.00 60.76  ? 2   TRP Q CB    1 
ATOM   14075 C  CG    . TRP Q  5  2   ? 151.499 121.390 197.908 1.00 60.84  ? 2   TRP Q CG    1 
ATOM   14076 C  CD1   . TRP Q  5  2   ? 151.195 120.060 197.872 1.00 59.88  ? 2   TRP Q CD1   1 
ATOM   14077 C  CD2   . TRP Q  5  2   ? 152.636 121.518 198.769 1.00 63.25  ? 2   TRP Q CD2   1 
ATOM   14078 N  NE1   . TRP Q  5  2   ? 152.069 119.354 198.663 1.00 62.35  ? 2   TRP Q NE1   1 
ATOM   14079 C  CE2   . TRP Q  5  2   ? 152.962 120.227 199.225 1.00 62.83  ? 2   TRP Q CE2   1 
ATOM   14080 C  CE3   . TRP Q  5  2   ? 153.407 122.602 199.203 1.00 61.98  ? 2   TRP Q CE3   1 
ATOM   14081 C  CZ2   . TRP Q  5  2   ? 154.028 119.989 200.089 1.00 61.88  ? 2   TRP Q CZ2   1 
ATOM   14082 C  CZ3   . TRP Q  5  2   ? 154.460 122.365 200.059 1.00 62.12  ? 2   TRP Q CZ3   1 
ATOM   14083 C  CH2   . TRP Q  5  2   ? 154.763 121.070 200.494 1.00 63.55  ? 2   TRP Q CH2   1 
ATOM   14084 N  N     . ARG Q  5  3   ? 153.838 122.574 195.723 1.00 61.18  ? 3   ARG Q N     1 
ATOM   14085 C  CA    . ARG Q  5  3   ? 155.210 123.037 195.886 1.00 58.14  ? 3   ARG Q CA    1 
ATOM   14086 C  C     . ARG Q  5  3   ? 155.566 124.151 194.911 1.00 60.49  ? 3   ARG Q C     1 
ATOM   14087 O  O     . ARG Q  5  3   ? 156.618 124.778 195.067 1.00 65.59  ? 3   ARG Q O     1 
ATOM   14088 C  CB    . ARG Q  5  3   ? 156.175 121.863 195.727 1.00 61.89  ? 3   ARG Q CB    1 
ATOM   14089 C  CG    . ARG Q  5  3   ? 155.707 120.593 196.427 1.00 64.37  ? 3   ARG Q CG    1 
ATOM   14090 C  CD    . ARG Q  5  3   ? 156.781 119.522 196.424 1.00 62.68  ? 3   ARG Q CD    1 
ATOM   14091 N  NE    . ARG Q  5  3   ? 157.461 119.429 197.709 1.00 66.98  ? 3   ARG Q NE    1 
ATOM   14092 C  CZ    . ARG Q  5  3   ? 158.513 120.158 198.056 1.00 68.46  ? 3   ARG Q CZ    1 
ATOM   14093 N  NH1   . ARG Q  5  3   ? 159.025 121.067 197.241 1.00 65.77  ? 3   ARG Q NH1   1 
ATOM   14094 N  NH2   . ARG Q  5  3   ? 159.068 119.968 199.250 1.00 65.92  ? 3   ARG Q NH2   1 
ATOM   14095 N  N     . LEU Q  5  4   ? 154.731 124.389 193.895 1.00 59.20  ? 4   LEU Q N     1 
ATOM   14096 C  CA    . LEU Q  5  4   ? 154.941 125.523 193.001 1.00 58.78  ? 4   LEU Q CA    1 
ATOM   14097 C  C     . LEU Q  5  4   ? 155.013 126.836 193.767 1.00 59.95  ? 4   LEU Q C     1 
ATOM   14098 O  O     . LEU Q  5  4   ? 155.834 127.705 193.454 1.00 62.60  ? 4   LEU Q O     1 
ATOM   14099 C  CB    . LEU Q  5  4   ? 153.819 125.589 191.968 1.00 57.19  ? 4   LEU Q CB    1 
ATOM   14100 C  CG    . LEU Q  5  4   ? 153.857 124.573 190.833 1.00 58.71  ? 4   LEU Q CG    1 
ATOM   14101 C  CD1   . LEU Q  5  4   ? 152.518 124.546 190.128 1.00 59.83  ? 4   LEU Q CD1   1 
ATOM   14102 C  CD2   . LEU Q  5  4   ? 154.970 124.921 189.864 1.00 58.42  ? 4   LEU Q CD2   1 
ATOM   14103 N  N     . TRP Q  5  5   ? 154.152 126.999 194.771 1.00 53.71  ? 5   TRP Q N     1 
ATOM   14104 C  CA    . TRP Q  5  5   ? 154.064 128.268 195.480 1.00 53.12  ? 5   TRP Q CA    1 
ATOM   14105 C  C     . TRP Q  5  5   ? 155.232 128.486 196.426 1.00 55.30  ? 5   TRP Q C     1 
ATOM   14106 O  O     . TRP Q  5  5   ? 155.492 129.629 196.813 1.00 59.13  ? 5   TRP Q O     1 
ATOM   14107 C  CB    . TRP Q  5  5   ? 152.736 128.342 196.224 1.00 55.19  ? 5   TRP Q CB    1 
ATOM   14108 C  CG    . TRP Q  5  5   ? 151.630 127.754 195.413 1.00 55.44  ? 5   TRP Q CG    1 
ATOM   14109 C  CD1   . TRP Q  5  5   ? 150.797 126.742 195.778 1.00 57.00  ? 5   TRP Q CD1   1 
ATOM   14110 C  CD2   . TRP Q  5  5   ? 151.264 128.113 194.074 1.00 54.28  ? 5   TRP Q CD2   1 
ATOM   14111 N  NE1   . TRP Q  5  5   ? 149.921 126.461 194.760 1.00 58.29  ? 5   TRP Q NE1   1 
ATOM   14112 C  CE2   . TRP Q  5  5   ? 150.189 127.288 193.701 1.00 55.11  ? 5   TRP Q CE2   1 
ATOM   14113 C  CE3   . TRP Q  5  5   ? 151.734 129.062 193.159 1.00 58.13  ? 5   TRP Q CE3   1 
ATOM   14114 C  CZ2   . TRP Q  5  5   ? 149.574 127.381 192.456 1.00 57.23  ? 5   TRP Q CZ2   1 
ATOM   14115 C  CZ3   . TRP Q  5  5   ? 151.126 129.149 191.923 1.00 54.75  ? 5   TRP Q CZ3   1 
ATOM   14116 C  CH2   . TRP Q  5  5   ? 150.059 128.315 191.583 1.00 53.43  ? 5   TRP Q CH2   1 
ATOM   14117 N  N     . LYS Q  5  6   ? 155.936 127.423 196.812 1.00 59.47  ? 6   LYS Q N     1 
ATOM   14118 C  CA    . LYS Q  5  6   ? 157.242 127.612 197.427 1.00 55.12  ? 6   LYS Q CA    1 
ATOM   14119 C  C     . LYS Q  5  6   ? 158.210 128.234 196.429 1.00 58.71  ? 6   LYS Q C     1 
ATOM   14120 O  O     . LYS Q  5  6   ? 159.000 129.116 196.781 1.00 63.55  ? 6   LYS Q O     1 
ATOM   14121 C  CB    . LYS Q  5  6   ? 157.778 126.281 197.951 1.00 56.97  ? 6   LYS Q CB    1 
ATOM   14122 C  CG    . LYS Q  5  6   ? 156.763 125.482 198.750 1.00 59.35  ? 6   LYS Q CG    1 
ATOM   14123 C  CD    . LYS Q  5  6   ? 157.402 124.815 199.963 1.00 62.18  ? 6   LYS Q CD    1 
ATOM   14124 C  CE    . LYS Q  5  6   ? 158.459 123.797 199.562 1.00 64.02  ? 6   LYS Q CE    1 
ATOM   14125 N  NZ    . LYS Q  5  6   ? 159.105 123.176 200.755 1.00 61.77  ? 6   LYS Q NZ    1 
ATOM   14126 N  N     . LEU Q  5  7   ? 158.144 127.798 195.170 1.00 53.35  ? 7   LEU Q N     1 
ATOM   14127 C  CA    . LEU Q  5  7   ? 159.070 128.274 194.150 1.00 52.68  ? 7   LEU Q CA    1 
ATOM   14128 C  C     . LEU Q  5  7   ? 158.715 129.670 193.644 1.00 54.22  ? 7   LEU Q C     1 
ATOM   14129 O  O     . LEU Q  5  7   ? 159.612 130.471 193.361 1.00 54.35  ? 7   LEU Q O     1 
ATOM   14130 C  CB    . LEU Q  5  7   ? 159.110 127.279 192.988 1.00 54.48  ? 7   LEU Q CB    1 
ATOM   14131 C  CG    . LEU Q  5  7   ? 159.434 125.830 193.359 1.00 55.90  ? 7   LEU Q CG    1 
ATOM   14132 C  CD1   . LEU Q  5  7   ? 159.480 124.941 192.122 1.00 56.13  ? 7   LEU Q CD1   1 
ATOM   14133 C  CD2   . LEU Q  5  7   ? 160.745 125.769 194.117 1.00 56.49  ? 7   LEU Q CD2   1 
ATOM   14134 N  N     . TYR Q  5  8   ? 157.426 129.983 193.520 1.00 58.00  ? 8   TYR Q N     1 
ATOM   14135 C  CA    . TYR Q  5  8   ? 156.981 131.208 192.866 1.00 56.29  ? 8   TYR Q CA    1 
ATOM   14136 C  C     . TYR Q  5  8   ? 156.123 132.052 193.799 1.00 57.29  ? 8   TYR Q C     1 
ATOM   14137 O  O     . TYR Q  5  8   ? 155.416 131.529 194.666 1.00 60.97  ? 8   TYR Q O     1 
ATOM   14138 C  CB    . TYR Q  5  8   ? 156.184 130.903 191.592 1.00 54.66  ? 8   TYR Q CB    1 
ATOM   14139 C  CG    . TYR Q  5  8   ? 156.899 129.998 190.622 1.00 54.28  ? 8   TYR Q CG    1 
ATOM   14140 C  CD1   . TYR Q  5  8   ? 157.992 130.450 189.900 1.00 56.05  ? 8   TYR Q CD1   1 
ATOM   14141 C  CD2   . TYR Q  5  8   ? 156.482 128.691 190.430 1.00 54.96  ? 8   TYR Q CD2   1 
ATOM   14142 C  CE1   . TYR Q  5  8   ? 158.650 129.626 189.016 1.00 56.07  ? 8   TYR Q CE1   1 
ATOM   14143 C  CE2   . TYR Q  5  8   ? 157.134 127.861 189.547 1.00 56.92  ? 8   TYR Q CE2   1 
ATOM   14144 C  CZ    . TYR Q  5  8   ? 158.216 128.334 188.843 1.00 58.36  ? 8   TYR Q CZ    1 
ATOM   14145 O  OH    . TYR Q  5  8   ? 158.869 127.509 187.964 1.00 58.73  ? 8   TYR Q OH    1 
ATOM   14146 N  N     . ASP Q  5  9   ? 156.195 133.365 193.606 1.00 55.46  ? 9   ASP Q N     1 
ATOM   14147 C  CA    . ASP Q  5  9   ? 155.366 134.291 194.369 1.00 56.43  ? 9   ASP Q CA    1 
ATOM   14148 C  C     . ASP Q  5  9   ? 153.936 134.258 193.841 1.00 56.54  ? 9   ASP Q C     1 
ATOM   14149 O  O     . ASP Q  5  9   ? 153.724 134.427 192.635 1.00 53.42  ? 9   ASP Q O     1 
ATOM   14150 C  CB    . ASP Q  5  9   ? 155.937 135.706 194.283 1.00 56.97  ? 9   ASP Q CB    1 
ATOM   14151 C  CG    . ASP Q  5  9   ? 155.308 136.659 195.284 1.00 63.21  ? 9   ASP Q CG    1 
ATOM   14152 O  OD1   . ASP Q  5  9   ? 154.073 136.834 195.261 1.00 63.39  ? 9   ASP Q OD1   1 
ATOM   14153 O  OD2   . ASP Q  5  9   ? 156.056 137.233 196.102 1.00 63.54  ? 9   ASP Q OD2   1 
ATOM   14154 N  N     . PRO Q  5  10  ? 152.935 134.039 194.701 1.00 57.10  ? 10  PRO Q N     1 
ATOM   14155 C  CA    . PRO Q  5  10  ? 151.548 133.975 194.205 1.00 54.42  ? 10  PRO Q CA    1 
ATOM   14156 C  C     . PRO Q  5  10  ? 151.090 135.240 193.501 1.00 49.77  ? 10  PRO Q C     1 
ATOM   14157 O  O     . PRO Q  5  10  ? 150.346 135.154 192.517 1.00 52.86  ? 10  PRO Q O     1 
ATOM   14158 C  CB    . PRO Q  5  10  ? 150.735 133.711 195.480 1.00 56.68  ? 10  PRO Q CB    1 
ATOM   14159 C  CG    . PRO Q  5  10  ? 151.701 133.119 196.432 1.00 56.25  ? 10  PRO Q CG    1 
ATOM   14160 C  CD    . PRO Q  5  10  ? 153.017 133.771 196.144 1.00 56.51  ? 10  PRO Q CD    1 
ATOM   14161 N  N     . ARG Q  5  11  ? 151.515 136.415 193.972 1.00 52.04  ? 11  ARG Q N     1 
ATOM   14162 C  CA    . ARG Q  5  11  ? 151.104 137.658 193.328 1.00 50.87  ? 11  ARG Q CA    1 
ATOM   14163 C  C     . ARG Q  5  11  ? 151.622 137.731 191.899 1.00 52.69  ? 11  ARG Q C     1 
ATOM   14164 O  O     . ARG Q  5  11  ? 150.889 138.109 190.979 1.00 57.43  ? 11  ARG Q O     1 
ATOM   14165 C  CB    . ARG Q  5  11  ? 151.595 138.860 194.133 1.00 55.22  ? 11  ARG Q CB    1 
ATOM   14166 C  CG    . ARG Q  5  11  ? 150.900 140.161 193.774 1.00 54.34  ? 11  ARG Q CG    1 
ATOM   14167 C  CD    . ARG Q  5  11  ? 151.650 141.357 194.326 1.00 56.17  ? 11  ARG Q CD    1 
ATOM   14168 N  NE    . ARG Q  5  11  ? 152.743 141.755 193.448 1.00 57.92  ? 11  ARG Q NE    1 
ATOM   14169 C  CZ    . ARG Q  5  11  ? 152.684 142.772 192.600 1.00 58.87  ? 11  ARG Q CZ    1 
ATOM   14170 N  NH1   . ARG Q  5  11  ? 151.605 143.532 192.506 1.00 59.11  ? 11  ARG Q NH1   1 
ATOM   14171 N  NH2   . ARG Q  5  11  ? 153.735 143.035 191.829 1.00 53.90  ? 11  ARG Q NH2   1 
ATOM   14172 N  N     . ARG Q  5  12  ? 152.888 137.365 191.692 1.00 52.61  ? 12  ARG Q N     1 
ATOM   14173 C  CA    . ARG Q  5  12  ? 153.467 137.431 190.356 1.00 48.78  ? 12  ARG Q CA    1 
ATOM   14174 C  C     . ARG Q  5  12  ? 152.774 136.468 189.398 1.00 50.73  ? 12  ARG Q C     1 
ATOM   14175 O  O     . ARG Q  5  12  ? 152.496 136.822 188.247 1.00 54.50  ? 12  ARG Q O     1 
ATOM   14176 C  CB    . ARG Q  5  12  ? 154.962 137.136 190.431 1.00 51.29  ? 12  ARG Q CB    1 
ATOM   14177 C  CG    . ARG Q  5  12  ? 155.687 137.956 191.484 1.00 53.34  ? 12  ARG Q CG    1 
ATOM   14178 C  CD    . ARG Q  5  12  ? 156.449 139.106 190.862 1.00 52.56  ? 12  ARG Q CD    1 
ATOM   14179 N  NE    . ARG Q  5  12  ? 157.505 138.624 189.983 1.00 57.96  ? 12  ARG Q NE    1 
ATOM   14180 C  CZ    . ARG Q  5  12  ? 158.737 138.341 190.384 1.00 61.02  ? 12  ARG Q CZ    1 
ATOM   14181 N  NH1   . ARG Q  5  12  ? 159.106 138.505 191.643 1.00 57.32  ? 12  ARG Q NH1   1 
ATOM   14182 N  NH2   . ARG Q  5  12  ? 159.616 137.877 189.501 1.00 57.39  ? 12  ARG Q NH2   1 
ATOM   14183 N  N     . VAL Q  5  13  ? 152.496 135.245 189.850 1.00 51.03  ? 13  VAL Q N     1 
ATOM   14184 C  CA    . VAL Q  5  13  ? 151.845 134.264 188.985 1.00 48.20  ? 13  VAL Q CA    1 
ATOM   14185 C  C     . VAL Q  5  13  ? 150.421 134.694 188.657 1.00 45.00  ? 13  VAL Q C     1 
ATOM   14186 O  O     . VAL Q  5  13  ? 149.970 134.568 187.513 1.00 49.74  ? 13  VAL Q O     1 
ATOM   14187 C  CB    . VAL Q  5  13  ? 151.886 132.869 189.634 1.00 45.23  ? 13  VAL Q CB    1 
ATOM   14188 C  CG1   . VAL Q  5  13  ? 151.008 131.894 188.869 1.00 44.30  ? 13  VAL Q CG1   1 
ATOM   14189 C  CG2   . VAL Q  5  13  ? 153.314 132.362 189.690 1.00 47.27  ? 13  VAL Q CG2   1 
ATOM   14190 N  N     . LEU Q  5  14  ? 149.693 135.213 189.647 1.00 44.81  ? 14  LEU Q N     1 
ATOM   14191 C  CA    . LEU Q  5  14  ? 148.323 135.653 189.401 1.00 43.89  ? 14  LEU Q CA    1 
ATOM   14192 C  C     . LEU Q  5  14  ? 148.277 136.818 188.419 1.00 45.69  ? 14  LEU Q C     1 
ATOM   14193 O  O     . LEU Q  5  14  ? 147.417 136.853 187.534 1.00 50.04  ? 14  LEU Q O     1 
ATOM   14194 C  CB    . LEU Q  5  14  ? 147.647 136.029 190.719 1.00 42.33  ? 14  LEU Q CB    1 
ATOM   14195 C  CG    . LEU Q  5  14  ? 147.256 134.841 191.595 1.00 44.51  ? 14  LEU Q CG    1 
ATOM   14196 C  CD1   . LEU Q  5  14  ? 146.738 135.322 192.933 1.00 45.41  ? 14  LEU Q CD1   1 
ATOM   14197 C  CD2   . LEU Q  5  14  ? 146.218 133.989 190.888 1.00 44.70  ? 14  LEU Q CD2   1 
ATOM   14198 N  N     . ILE Q  5  15  ? 149.190 137.782 188.557 1.00 42.10  ? 15  ILE Q N     1 
ATOM   14199 C  CA    . ILE Q  5  15  ? 149.264 138.867 187.582 1.00 40.42  ? 15  ILE Q CA    1 
ATOM   14200 C  C     . ILE Q  5  15  ? 149.623 138.317 186.207 1.00 45.89  ? 15  ILE Q C     1 
ATOM   14201 O  O     . ILE Q  5  15  ? 149.057 138.729 185.188 1.00 49.17  ? 15  ILE Q O     1 
ATOM   14202 C  CB    . ILE Q  5  15  ? 150.261 139.947 188.048 1.00 45.83  ? 15  ILE Q CB    1 
ATOM   14203 C  CG1   . ILE Q  5  15  ? 149.559 141.011 188.895 1.00 46.43  ? 15  ILE Q CG1   1 
ATOM   14204 C  CG2   . ILE Q  5  15  ? 150.939 140.615 186.861 1.00 45.66  ? 15  ILE Q CG2   1 
ATOM   14205 C  CD1   . ILE Q  5  15  ? 149.065 140.527 190.235 1.00 48.01  ? 15  ILE Q CD1   1 
ATOM   14206 N  N     . GLY Q  5  16  ? 150.565 137.373 186.156 1.00 40.75  ? 16  GLY Q N     1 
ATOM   14207 C  CA    . GLY Q  5  16  ? 150.926 136.772 184.882 1.00 37.94  ? 16  GLY Q CA    1 
ATOM   14208 C  C     . GLY Q  5  16  ? 149.783 135.999 184.255 1.00 41.36  ? 16  GLY Q C     1 
ATOM   14209 O  O     . GLY Q  5  16  ? 149.521 136.119 183.056 1.00 44.45  ? 16  GLY Q O     1 
ATOM   14210 N  N     . ILE Q  5  17  ? 149.086 135.192 185.058 1.00 39.08  ? 17  ILE Q N     1 
ATOM   14211 C  CA    . ILE Q  5  17  ? 147.961 134.422 184.534 1.00 36.02  ? 17  ILE Q CA    1 
ATOM   14212 C  C     . ILE Q  5  17  ? 146.851 135.350 184.060 1.00 39.05  ? 17  ILE Q C     1 
ATOM   14213 O  O     . ILE Q  5  17  ? 146.291 135.168 182.974 1.00 44.94  ? 17  ILE Q O     1 
ATOM   14214 C  CB    . ILE Q  5  17  ? 147.450 133.426 185.592 1.00 37.43  ? 17  ILE Q CB    1 
ATOM   14215 C  CG1   . ILE Q  5  17  ? 148.471 132.313 185.820 1.00 39.42  ? 17  ILE Q CG1   1 
ATOM   14216 C  CG2   . ILE Q  5  17  ? 146.108 132.840 185.174 1.00 38.10  ? 17  ILE Q CG2   1 
ATOM   14217 C  CD1   . ILE Q  5  17  ? 147.977 131.218 186.740 1.00 40.20  ? 17  ILE Q CD1   1 
ATOM   14218 N  N     . PHE Q  5  18  ? 146.521 136.364 184.862 1.00 40.30  ? 18  PHE Q N     1 
ATOM   14219 C  CA    . PHE Q  5  18  ? 145.441 137.275 184.500 1.00 37.59  ? 18  PHE Q CA    1 
ATOM   14220 C  C     . PHE Q  5  18  ? 145.776 138.065 183.240 1.00 39.80  ? 18  PHE Q C     1 
ATOM   14221 O  O     . PHE Q  5  18  ? 144.905 138.293 182.393 1.00 45.02  ? 18  PHE Q O     1 
ATOM   14222 C  CB    . PHE Q  5  18  ? 145.140 138.215 185.665 1.00 41.18  ? 18  PHE Q CB    1 
ATOM   14223 C  CG    . PHE Q  5  18  ? 144.185 139.317 185.322 1.00 49.01  ? 18  PHE Q CG    1 
ATOM   14224 C  CD1   . PHE Q  5  18  ? 142.838 139.051 185.138 1.00 49.31  ? 18  PHE Q CD1   1 
ATOM   14225 C  CD2   . PHE Q  5  18  ? 144.631 140.619 185.190 1.00 47.29  ? 18  PHE Q CD2   1 
ATOM   14226 C  CE1   . PHE Q  5  18  ? 141.957 140.063 184.821 1.00 46.17  ? 18  PHE Q CE1   1 
ATOM   14227 C  CE2   . PHE Q  5  18  ? 143.754 141.635 184.873 1.00 43.55  ? 18  PHE Q CE2   1 
ATOM   14228 C  CZ    . PHE Q  5  18  ? 142.416 141.356 184.689 1.00 46.88  ? 18  PHE Q CZ    1 
ATOM   14229 N  N     . SER Q  5  19  ? 147.030 138.502 183.103 1.00 36.46  ? 19  SER Q N     1 
ATOM   14230 C  CA    . SER Q  5  19  ? 147.432 139.211 181.892 1.00 33.43  ? 19  SER Q CA    1 
ATOM   14231 C  C     . SER Q  5  19  ? 147.337 138.311 180.667 1.00 32.59  ? 19  SER Q C     1 
ATOM   14232 O  O     . SER Q  5  19  ? 146.920 138.755 179.593 1.00 41.81  ? 19  SER Q O     1 
ATOM   14233 C  CB    . SER Q  5  19  ? 148.850 139.758 182.046 1.00 37.97  ? 19  SER Q CB    1 
ATOM   14234 O  OG    . SER Q  5  19  ? 148.857 140.920 182.857 1.00 47.27  ? 19  SER Q OG    1 
ATOM   14235 N  N     . TRP Q  5  20  ? 147.736 137.045 180.805 1.00 32.35  ? 20  TRP Q N     1 
ATOM   14236 C  CA    . TRP Q  5  20  ? 147.619 136.109 179.693 1.00 31.41  ? 20  TRP Q CA    1 
ATOM   14237 C  C     . TRP Q  5  20  ? 146.164 135.877 179.312 1.00 31.73  ? 20  TRP Q C     1 
ATOM   14238 O  O     . TRP Q  5  20  ? 145.826 135.843 178.123 1.00 35.45  ? 20  TRP Q O     1 
ATOM   14239 C  CB    . TRP Q  5  20  ? 148.298 134.788 180.050 1.00 32.28  ? 20  TRP Q CB    1 
ATOM   14240 C  CG    . TRP Q  5  20  ? 147.917 133.645 179.156 1.00 34.56  ? 20  TRP Q CG    1 
ATOM   14241 C  CD1   . TRP Q  5  20  ? 146.974 132.692 179.402 1.00 28.73  ? 20  TRP Q CD1   1 
ATOM   14242 C  CD2   . TRP Q  5  20  ? 148.479 133.333 177.878 1.00 35.75  ? 20  TRP Q CD2   1 
ATOM   14243 N  NE1   . TRP Q  5  20  ? 146.913 131.806 178.357 1.00 33.39  ? 20  TRP Q NE1   1 
ATOM   14244 C  CE2   . TRP Q  5  20  ? 147.828 132.177 177.408 1.00 35.57  ? 20  TRP Q CE2   1 
ATOM   14245 C  CE3   . TRP Q  5  20  ? 149.468 133.921 177.083 1.00 35.22  ? 20  TRP Q CE3   1 
ATOM   14246 C  CZ2   . TRP Q  5  20  ? 148.132 131.599 176.180 1.00 31.18  ? 20  TRP Q CZ2   1 
ATOM   14247 C  CZ3   . TRP Q  5  20  ? 149.770 133.344 175.867 1.00 31.71  ? 20  TRP Q CZ3   1 
ATOM   14248 C  CH2   . TRP Q  5  20  ? 149.106 132.194 175.427 1.00 31.16  ? 20  TRP Q CH2   1 
ATOM   14249 N  N     . LEU Q  5  21  ? 145.288 135.709 180.306 1.00 29.46  ? 21  LEU Q N     1 
ATOM   14250 C  CA    . LEU Q  5  21  ? 143.876 135.477 180.017 1.00 23.54  ? 21  LEU Q CA    1 
ATOM   14251 C  C     . LEU Q  5  21  ? 143.242 136.683 179.337 1.00 27.74  ? 21  LEU Q C     1 
ATOM   14252 O  O     . LEU Q  5  21  ? 142.473 136.531 178.383 1.00 38.22  ? 21  LEU Q O     1 
ATOM   14253 C  CB    . LEU Q  5  21  ? 143.120 135.140 181.303 1.00 26.15  ? 21  LEU Q CB    1 
ATOM   14254 C  CG    . LEU Q  5  21  ? 143.520 133.888 182.084 1.00 29.81  ? 21  LEU Q CG    1 
ATOM   14255 C  CD1   . LEU Q  5  21  ? 142.615 133.697 183.284 1.00 27.80  ? 21  LEU Q CD1   1 
ATOM   14256 C  CD2   . LEU Q  5  21  ? 143.504 132.655 181.204 1.00 29.27  ? 21  LEU Q CD2   1 
ATOM   14257 N  N     . ALA Q  5  22  ? 143.548 137.888 179.819 1.00 28.02  ? 22  ALA Q N     1 
ATOM   14258 C  CA    . ALA Q  5  22  ? 142.968 139.092 179.236 1.00 26.97  ? 22  ALA Q CA    1 
ATOM   14259 C  C     . ALA Q  5  22  ? 143.390 139.255 177.783 1.00 28.80  ? 22  ALA Q C     1 
ATOM   14260 O  O     . ALA Q  5  22  ? 142.574 139.595 176.921 1.00 41.84  ? 22  ALA Q O     1 
ATOM   14261 C  CB    . ALA Q  5  22  ? 143.372 140.319 180.054 1.00 27.91  ? 22  ALA Q CB    1 
ATOM   14262 N  N     . VAL Q  5  23  ? 144.670 139.022 177.494 1.00 20.59  ? 23  VAL Q N     1 
ATOM   14263 C  CA    . VAL Q  5  23  ? 145.140 139.105 176.117 1.00 28.07  ? 23  VAL Q CA    1 
ATOM   14264 C  C     . VAL Q  5  23  ? 144.546 137.981 175.279 1.00 26.29  ? 23  VAL Q C     1 
ATOM   14265 O  O     . VAL Q  5  23  ? 144.116 138.201 174.142 1.00 29.42  ? 23  VAL Q O     1 
ATOM   14266 C  CB    . VAL Q  5  23  ? 146.677 139.103 176.071 1.00 30.34  ? 23  VAL Q CB    1 
ATOM   14267 C  CG1   . VAL Q  5  23  ? 147.161 139.060 174.633 1.00 24.10  ? 23  VAL Q CG1   1 
ATOM   14268 C  CG2   . VAL Q  5  23  ? 147.222 140.331 176.773 1.00 29.99  ? 23  VAL Q CG2   1 
ATOM   14269 N  N     . LEU Q  5  24  ? 144.509 136.762 175.820 1.00 28.47  ? 24  LEU Q N     1 
ATOM   14270 C  CA    . LEU Q  5  24  ? 143.935 135.646 175.076 1.00 24.88  ? 24  LEU Q CA    1 
ATOM   14271 C  C     . LEU Q  5  24  ? 142.455 135.878 174.799 1.00 28.23  ? 24  LEU Q C     1 
ATOM   14272 O  O     . LEU Q  5  24  ? 141.977 135.648 173.682 1.00 32.55  ? 24  LEU Q O     1 
ATOM   14273 C  CB    . LEU Q  5  24  ? 144.146 134.339 175.840 1.00 26.14  ? 24  LEU Q CB    1 
ATOM   14274 C  CG    . LEU Q  5  24  ? 143.579 133.071 175.201 1.00 29.74  ? 24  LEU Q CG    1 
ATOM   14275 C  CD1   . LEU Q  5  24  ? 144.327 132.731 173.925 1.00 24.37  ? 24  LEU Q CD1   1 
ATOM   14276 C  CD2   . LEU Q  5  24  ? 143.623 131.911 176.173 1.00 27.19  ? 24  LEU Q CD2   1 
ATOM   14277 N  N     . ALA Q  5  25  ? 141.713 136.347 175.804 1.00 22.62  ? 25  ALA Q N     1 
ATOM   14278 C  CA    . ALA Q  5  25  ? 140.295 136.626 175.605 1.00 13.79  ? 25  ALA Q CA    1 
ATOM   14279 C  C     . ALA Q  5  25  ? 140.086 137.735 174.582 1.00 18.59  ? 25  ALA Q C     1 
ATOM   14280 O  O     . ALA Q  5  25  ? 139.211 137.632 173.715 1.00 29.71  ? 25  ALA Q O     1 
ATOM   14281 C  CB    . ALA Q  5  25  ? 139.640 136.995 176.935 1.00 20.09  ? 25  ALA Q CB    1 
ATOM   14282 N  N     . LEU Q  5  26  ? 140.883 138.802 174.665 1.00 21.83  ? 26  LEU Q N     1 
ATOM   14283 C  CA    . LEU Q  5  26  ? 140.761 139.893 173.704 1.00 18.75  ? 26  LEU Q CA    1 
ATOM   14284 C  C     . LEU Q  5  26  ? 141.093 139.432 172.293 1.00 24.77  ? 26  LEU Q C     1 
ATOM   14285 O  O     . LEU Q  5  26  ? 140.411 139.807 171.334 1.00 38.39  ? 26  LEU Q O     1 
ATOM   14286 C  CB    . LEU Q  5  26  ? 141.664 141.055 174.111 1.00 27.78  ? 26  LEU Q CB    1 
ATOM   14287 C  CG    . LEU Q  5  26  ? 141.118 141.962 175.211 1.00 27.30  ? 26  LEU Q CG    1 
ATOM   14288 C  CD1   . LEU Q  5  26  ? 142.124 143.048 175.524 1.00 31.94  ? 26  LEU Q CD1   1 
ATOM   14289 C  CD2   . LEU Q  5  26  ? 139.786 142.560 174.785 1.00 24.91  ? 26  LEU Q CD2   1 
ATOM   14290 N  N     . VAL Q  5  27  ? 142.144 138.624 172.144 1.00 25.79  ? 27  VAL Q N     1 
ATOM   14291 C  CA    . VAL Q  5  27  ? 142.540 138.174 170.814 1.00 21.50  ? 27  VAL Q CA    1 
ATOM   14292 C  C     . VAL Q  5  27  ? 141.469 137.276 170.206 1.00 23.51  ? 27  VAL Q C     1 
ATOM   14293 O  O     . VAL Q  5  27  ? 141.089 137.451 169.044 1.00 28.27  ? 27  VAL Q O     1 
ATOM   14294 C  CB    . VAL Q  5  27  ? 143.913 137.478 170.867 1.00 27.58  ? 27  VAL Q CB    1 
ATOM   14295 C  CG1   . VAL Q  5  27  ? 144.213 136.816 169.549 1.00 18.29  ? 27  VAL Q CG1   1 
ATOM   14296 C  CG2   . VAL Q  5  27  ? 145.002 138.488 171.179 1.00 27.42  ? 27  VAL Q CG2   1 
ATOM   14297 N  N     . ILE Q  5  28  ? 140.946 136.320 170.979 1.00 18.85  ? 28  ILE Q N     1 
ATOM   14298 C  CA    . ILE Q  5  28  ? 139.948 135.404 170.433 1.00 16.94  ? 28  ILE Q CA    1 
ATOM   14299 C  C     . ILE Q  5  28  ? 138.668 136.150 170.074 1.00 21.78  ? 28  ILE Q C     1 
ATOM   14300 O  O     . ILE Q  5  28  ? 138.073 135.911 169.017 1.00 30.15  ? 28  ILE Q O     1 
ATOM   14301 C  CB    . ILE Q  5  28  ? 139.662 134.250 171.409 1.00 16.03  ? 28  ILE Q CB    1 
ATOM   14302 C  CG1   . ILE Q  5  28  ? 140.932 133.468 171.722 1.00 21.66  ? 28  ILE Q CG1   1 
ATOM   14303 C  CG2   . ILE Q  5  28  ? 138.645 133.306 170.808 1.00 14.43  ? 28  ILE Q CG2   1 
ATOM   14304 C  CD1   . ILE Q  5  28  ? 140.731 132.402 172.765 1.00 15.71  ? 28  ILE Q CD1   1 
ATOM   14305 N  N     . HIS Q  5  29  ? 138.221 137.061 170.941 1.00 18.85  ? 29  HIS Q N     1 
ATOM   14306 C  CA    . HIS Q  5  29  ? 137.011 137.821 170.642 1.00 19.08  ? 29  HIS Q CA    1 
ATOM   14307 C  C     . HIS Q  5  29  ? 137.184 138.651 169.376 1.00 19.65  ? 29  HIS Q C     1 
ATOM   14308 O  O     . HIS Q  5  29  ? 136.271 138.729 168.548 1.00 32.39  ? 29  HIS Q O     1 
ATOM   14309 C  CB    . HIS Q  5  29  ? 136.637 138.714 171.826 1.00 18.18  ? 29  HIS Q CB    1 
ATOM   14310 C  CG    . HIS Q  5  29  ? 135.887 138.010 172.917 1.00 16.44  ? 29  HIS Q CG    1 
ATOM   14311 N  ND1   . HIS Q  5  29  ? 136.505 137.504 174.039 1.00 19.86  ? 29  HIS Q ND1   1 
ATOM   14312 C  CD2   . HIS Q  5  29  ? 134.566 137.748 173.067 1.00 16.97  ? 29  HIS Q CD2   1 
ATOM   14313 C  CE1   . HIS Q  5  29  ? 135.599 136.961 174.833 1.00 16.90  ? 29  HIS Q CE1   1 
ATOM   14314 N  NE2   . HIS Q  5  29  ? 134.415 137.088 174.262 1.00 12.65  ? 29  HIS Q NE2   1 
ATOM   14315 N  N     . PHE Q  5  30  ? 138.353 139.276 169.206 1.00 17.97  ? 30  PHE Q N     1 
ATOM   14316 C  CA    . PHE Q  5  30  ? 138.625 140.019 167.979 1.00 28.20  ? 30  PHE Q CA    1 
ATOM   14317 C  C     . PHE Q  5  30  ? 138.627 139.099 166.764 1.00 23.75  ? 30  PHE Q C     1 
ATOM   14318 O  O     . PHE Q  5  30  ? 138.083 139.452 165.711 1.00 29.31  ? 30  PHE Q O     1 
ATOM   14319 C  CB    . PHE Q  5  30  ? 139.960 140.759 168.096 1.00 24.61  ? 30  PHE Q CB    1 
ATOM   14320 C  CG    . PHE Q  5  30  ? 140.260 141.674 166.934 1.00 32.99  ? 30  PHE Q CG    1 
ATOM   14321 C  CD1   . PHE Q  5  30  ? 140.761 141.172 165.746 1.00 31.35  ? 30  PHE Q CD1   1 
ATOM   14322 C  CD2   . PHE Q  5  30  ? 140.055 143.036 167.036 1.00 36.95  ? 30  PHE Q CD2   1 
ATOM   14323 C  CE1   . PHE Q  5  30  ? 141.038 142.004 164.681 1.00 30.18  ? 30  PHE Q CE1   1 
ATOM   14324 C  CE2   . PHE Q  5  30  ? 140.332 143.876 165.974 1.00 34.46  ? 30  PHE Q CE2   1 
ATOM   14325 C  CZ    . PHE Q  5  30  ? 140.826 143.359 164.797 1.00 32.44  ? 30  PHE Q CZ    1 
ATOM   14326 N  N     . ILE Q  5  31  ? 139.244 137.921 166.885 1.00 24.85  ? 31  ILE Q N     1 
ATOM   14327 C  CA    . ILE Q  5  31  ? 139.305 136.993 165.758 1.00 20.35  ? 31  ILE Q CA    1 
ATOM   14328 C  C     . ILE Q  5  31  ? 137.903 136.587 165.326 1.00 18.25  ? 31  ILE Q C     1 
ATOM   14329 O  O     . ILE Q  5  31  ? 137.601 136.524 164.129 1.00 28.92  ? 31  ILE Q O     1 
ATOM   14330 C  CB    . ILE Q  5  31  ? 140.165 135.764 166.113 1.00 27.68  ? 31  ILE Q CB    1 
ATOM   14331 C  CG1   . ILE Q  5  31  ? 141.628 136.160 166.305 1.00 22.39  ? 31  ILE Q CG1   1 
ATOM   14332 C  CG2   . ILE Q  5  31  ? 140.066 134.718 165.028 1.00 23.02  ? 31  ILE Q CG2   1 
ATOM   14333 C  CD1   . ILE Q  5  31  ? 142.548 134.996 166.573 1.00 17.91  ? 31  ILE Q CD1   1 
ATOM   14334 N  N     . LEU Q  5  32  ? 137.024 136.309 166.291 1.00 21.04  ? 32  LEU Q N     1 
ATOM   14335 C  CA    . LEU Q  5  32  ? 135.648 135.958 165.956 1.00 14.76  ? 32  LEU Q CA    1 
ATOM   14336 C  C     . LEU Q  5  32  ? 134.914 137.131 165.316 1.00 19.50  ? 32  LEU Q C     1 
ATOM   14337 O  O     . LEU Q  5  32  ? 134.091 136.938 164.414 1.00 30.29  ? 32  LEU Q O     1 
ATOM   14338 C  CB    . LEU Q  5  32  ? 134.910 135.472 167.202 1.00 18.70  ? 32  LEU Q CB    1 
ATOM   14339 C  CG    . LEU Q  5  32  ? 135.426 134.171 167.817 1.00 20.52  ? 32  LEU Q CG    1 
ATOM   14340 C  CD1   . LEU Q  5  32  ? 134.480 133.683 168.897 1.00 21.04  ? 32  LEU Q CD1   1 
ATOM   14341 C  CD2   . LEU Q  5  32  ? 135.620 133.111 166.748 1.00 14.54  ? 32  LEU Q CD2   1 
ATOM   14342 N  N     . LEU Q  5  33  ? 135.193 138.354 165.773 1.00 26.45  ? 33  LEU Q N     1 
ATOM   14343 C  CA    . LEU Q  5  33  ? 134.583 139.528 165.157 1.00 22.03  ? 33  LEU Q CA    1 
ATOM   14344 C  C     . LEU Q  5  33  ? 135.052 139.719 163.721 1.00 30.73  ? 33  LEU Q C     1 
ATOM   14345 O  O     . LEU Q  5  33  ? 134.322 140.286 162.902 1.00 36.87  ? 33  LEU Q O     1 
ATOM   14346 C  CB    . LEU Q  5  33  ? 134.890 140.778 165.982 1.00 22.58  ? 33  LEU Q CB    1 
ATOM   14347 C  CG    . LEU Q  5  33  ? 134.175 140.924 167.326 1.00 29.82  ? 33  LEU Q CG    1 
ATOM   14348 C  CD1   . LEU Q  5  33  ? 134.766 142.063 168.136 1.00 30.60  ? 33  LEU Q CD1   1 
ATOM   14349 C  CD2   . LEU Q  5  33  ? 132.688 141.138 167.117 1.00 24.47  ? 33  LEU Q CD2   1 
ATOM   14350 N  N     . SER Q  5  34  ? 136.264 139.264 163.400 1.00 26.59  ? 34  SER Q N     1 
ATOM   14351 C  CA    . SER Q  5  34  ? 136.794 139.419 162.052 1.00 25.77  ? 34  SER Q CA    1 
ATOM   14352 C  C     . SER Q  5  34  ? 136.182 138.428 161.069 1.00 34.63  ? 34  SER Q C     1 
ATOM   14353 O  O     . SER Q  5  34  ? 136.084 138.730 159.875 1.00 40.74  ? 34  SER Q O     1 
ATOM   14354 C  CB    . SER Q  5  34  ? 138.315 139.267 162.070 1.00 32.17  ? 34  SER Q CB    1 
ATOM   14355 O  OG    . SER Q  5  34  ? 138.689 137.998 162.570 1.00 37.21  ? 34  SER Q OG    1 
ATOM   14356 N  N     . THR Q  5  35  ? 135.776 137.253 161.538 1.00 36.52  ? 35  THR Q N     1 
ATOM   14357 C  CA    . THR Q  5  35  ? 135.197 136.258 160.651 1.00 32.20  ? 35  THR Q CA    1 
ATOM   14358 C  C     . THR Q  5  35  ? 133.774 136.647 160.261 1.00 35.22  ? 35  THR Q C     1 
ATOM   14359 O  O     . THR Q  5  35  ? 133.133 137.488 160.893 1.00 39.60  ? 35  THR Q O     1 
ATOM   14360 C  CB    . THR Q  5  35  ? 135.194 134.879 161.313 1.00 30.50  ? 35  THR Q CB    1 
ATOM   14361 O  OG1   . THR Q  5  35  ? 134.372 134.915 162.484 1.00 34.52  ? 35  THR Q OG1   1 
ATOM   14362 C  CG2   . THR Q  5  35  ? 136.603 134.474 161.703 1.00 32.42  ? 35  THR Q CG2   1 
ATOM   14363 N  N     . ASP Q  5  36  ? 133.283 136.018 159.197 1.00 46.33  ? 36  ASP Q N     1 
ATOM   14364 C  CA    . ASP Q  5  36  ? 131.938 136.260 158.695 1.00 46.13  ? 36  ASP Q CA    1 
ATOM   14365 C  C     . ASP Q  5  36  ? 130.918 135.268 159.233 1.00 49.30  ? 36  ASP Q C     1 
ATOM   14366 O  O     . ASP Q  5  36  ? 129.761 135.298 158.807 1.00 53.71  ? 36  ASP Q O     1 
ATOM   14367 C  CB    . ASP Q  5  36  ? 131.929 136.226 157.165 1.00 50.22  ? 36  ASP Q CB    1 
ATOM   14368 C  CG    . ASP Q  5  36  ? 132.032 137.607 156.556 1.00 57.38  ? 36  ASP Q CG    1 
ATOM   14369 O  OD1   . ASP Q  5  36  ? 132.939 138.363 156.958 1.00 56.25  ? 36  ASP Q OD1   1 
ATOM   14370 O  OD2   . ASP Q  5  36  ? 131.207 137.939 155.679 1.00 59.14  ? 36  ASP Q OD2   1 
ATOM   14371 N  N     . ARG Q  5  37  ? 131.315 134.395 160.145 1.00 38.13  ? 37  ARG Q N     1 
ATOM   14372 C  CA    . ARG Q  5  37  ? 130.411 133.406 160.715 1.00 23.18  ? 37  ARG Q CA    1 
ATOM   14373 C  C     . ARG Q  5  37  ? 130.181 133.592 162.203 1.00 31.05  ? 37  ARG Q C     1 
ATOM   14374 O  O     . ARG Q  5  37  ? 129.053 133.426 162.674 1.00 37.80  ? 37  ARG Q O     1 
ATOM   14375 C  CB    . ARG Q  5  37  ? 130.952 131.995 160.456 1.00 27.38  ? 37  ARG Q CB    1 
ATOM   14376 C  CG    . ARG Q  5  37  ? 130.174 130.896 161.151 1.00 29.02  ? 37  ARG Q CG    1 
ATOM   14377 C  CD    . ARG Q  5  37  ? 130.682 129.529 160.751 1.00 31.39  ? 37  ARG Q CD    1 
ATOM   14378 N  NE    . ARG Q  5  37  ? 130.072 128.466 161.540 1.00 29.95  ? 37  ARG Q NE    1 
ATOM   14379 C  CZ    . ARG Q  5  37  ? 128.934 127.862 161.231 1.00 29.52  ? 37  ARG Q CZ    1 
ATOM   14380 N  NH1   . ARG Q  5  37  ? 128.245 128.197 160.154 1.00 36.42  ? 37  ARG Q NH1   1 
ATOM   14381 N  NH2   . ARG Q  5  37  ? 128.476 126.897 162.022 1.00 29.33  ? 37  ARG Q NH2   1 
ATOM   14382 N  N     . PHE Q  5  38  ? 131.216 133.942 162.960 1.00 32.07  ? 38  PHE Q N     1 
ATOM   14383 C  CA    . PHE Q  5  38  ? 131.103 134.091 164.402 1.00 28.38  ? 38  PHE Q CA    1 
ATOM   14384 C  C     . PHE Q  5  38  ? 131.093 135.547 164.845 1.00 22.25  ? 38  PHE Q C     1 
ATOM   14385 O  O     . PHE Q  5  38  ? 131.180 135.818 166.045 1.00 36.68  ? 38  PHE Q O     1 
ATOM   14386 C  CB    . PHE Q  5  38  ? 132.229 133.322 165.092 1.00 24.55  ? 38  PHE Q CB    1 
ATOM   14387 C  CG    . PHE Q  5  38  ? 132.283 131.872 164.709 1.00 26.89  ? 38  PHE Q CG    1 
ATOM   14388 C  CD1   . PHE Q  5  38  ? 131.524 130.935 165.387 1.00 21.90  ? 38  PHE Q CD1   1 
ATOM   14389 C  CD2   . PHE Q  5  38  ? 133.080 131.447 163.660 1.00 22.08  ? 38  PHE Q CD2   1 
ATOM   14390 C  CE1   . PHE Q  5  38  ? 131.567 129.605 165.034 1.00 26.18  ? 38  PHE Q CE1   1 
ATOM   14391 C  CE2   . PHE Q  5  38  ? 133.125 130.117 163.302 1.00 20.45  ? 38  PHE Q CE2   1 
ATOM   14392 C  CZ    . PHE Q  5  38  ? 132.368 129.195 163.991 1.00 22.87  ? 38  PHE Q CZ    1 
ATOM   14393 N  N     . ASN Q  5  39  ? 130.989 136.488 163.910 1.00 18.31  ? 39  ASN Q N     1 
ATOM   14394 C  CA    . ASN Q  5  39  ? 130.807 137.898 164.247 1.00 19.53  ? 39  ASN Q CA    1 
ATOM   14395 C  C     . ASN Q  5  39  ? 129.360 138.087 164.687 1.00 30.94  ? 39  ASN Q C     1 
ATOM   14396 O  O     . ASN Q  5  39  ? 128.458 138.226 163.859 1.00 37.21  ? 39  ASN Q O     1 
ATOM   14397 C  CB    . ASN Q  5  39  ? 131.154 138.789 163.061 1.00 30.02  ? 39  ASN Q CB    1 
ATOM   14398 C  CG    . ASN Q  5  39  ? 131.032 140.264 163.383 1.00 38.91  ? 39  ASN Q CG    1 
ATOM   14399 O  OD1   . ASN Q  5  39  ? 130.807 140.646 164.529 1.00 40.74  ? 39  ASN Q OD1   1 
ATOM   14400 N  ND2   . ASN Q  5  39  ? 131.193 141.104 162.369 1.00 35.11  ? 39  ASN Q ND2   1 
ATOM   14401 N  N     . TRP Q  5  40  ? 129.139 138.093 166.002 1.00 29.14  ? 40  TRP Q N     1 
ATOM   14402 C  CA    . TRP Q  5  40  ? 127.777 138.085 166.526 1.00 21.38  ? 40  TRP Q CA    1 
ATOM   14403 C  C     . TRP Q  5  40  ? 127.103 139.444 166.379 1.00 21.32  ? 40  TRP Q C     1 
ATOM   14404 O  O     . TRP Q  5  40  ? 125.908 139.515 166.073 1.00 33.28  ? 40  TRP Q O     1 
ATOM   14405 C  CB    . TRP Q  5  40  ? 127.781 137.635 167.986 1.00 19.22  ? 40  TRP Q CB    1 
ATOM   14406 C  CG    . TRP Q  5  40  ? 128.581 138.506 168.900 1.00 22.87  ? 40  TRP Q CG    1 
ATOM   14407 C  CD1   . TRP Q  5  40  ? 128.100 139.456 169.750 1.00 22.18  ? 40  TRP Q CD1   1 
ATOM   14408 C  CD2   . TRP Q  5  40  ? 130.004 138.506 169.064 1.00 19.51  ? 40  TRP Q CD2   1 
ATOM   14409 N  NE1   . TRP Q  5  40  ? 129.132 140.047 170.432 1.00 19.75  ? 40  TRP Q NE1   1 
ATOM   14410 C  CE2   . TRP Q  5  40  ? 130.312 139.481 170.028 1.00 22.73  ? 40  TRP Q CE2   1 
ATOM   14411 C  CE3   . TRP Q  5  40  ? 131.046 137.775 168.489 1.00 15.82  ? 40  TRP Q CE3   1 
ATOM   14412 C  CZ2   . TRP Q  5  40  ? 131.618 139.744 170.429 1.00 25.44  ? 40  TRP Q CZ2   1 
ATOM   14413 C  CZ3   . TRP Q  5  40  ? 132.336 138.036 168.889 1.00 22.07  ? 40  TRP Q CZ3   1 
ATOM   14414 C  CH2   . TRP Q  5  40  ? 132.613 139.010 169.852 1.00 20.96  ? 40  TRP Q CH2   1 
ATOM   14415 N  N     . VAL Q  5  41  ? 127.845 140.536 166.592 1.00 27.63  ? 41  VAL Q N     1 
ATOM   14416 C  CA    . VAL Q  5  41  ? 127.246 141.862 166.480 1.00 26.59  ? 41  VAL Q CA    1 
ATOM   14417 C  C     . VAL Q  5  41  ? 126.915 142.213 165.037 1.00 27.32  ? 41  VAL Q C     1 
ATOM   14418 O  O     . VAL Q  5  41  ? 126.049 143.060 164.793 1.00 35.45  ? 41  VAL Q O     1 
ATOM   14419 C  CB    . VAL Q  5  41  ? 128.157 142.945 167.091 1.00 28.92  ? 41  VAL Q CB    1 
ATOM   14420 C  CG1   . VAL Q  5  41  ? 128.345 142.714 168.580 1.00 26.61  ? 41  VAL Q CG1   1 
ATOM   14421 C  CG2   . VAL Q  5  41  ? 129.497 142.989 166.380 1.00 24.79  ? 41  VAL Q CG2   1 
ATOM   14422 N  N     . GLY Q  5  42  ? 127.582 141.589 164.069 1.00 30.60  ? 42  GLY Q N     1 
ATOM   14423 C  CA    . GLY Q  5  42  ? 127.278 141.859 162.678 1.00 31.77  ? 42  GLY Q CA    1 
ATOM   14424 C  C     . GLY Q  5  42  ? 126.021 141.200 162.160 1.00 37.69  ? 42  GLY Q C     1 
ATOM   14425 O  O     . GLY Q  5  42  ? 125.540 141.574 161.087 1.00 43.69  ? 42  GLY Q O     1 
ATOM   14426 N  N     . GLY Q  5  43  ? 125.469 140.246 162.904 1.00 38.05  ? 43  GLY Q N     1 
ATOM   14427 C  CA    . GLY Q  5  43  ? 124.280 139.544 162.457 1.00 41.34  ? 43  GLY Q CA    1 
ATOM   14428 C  C     . GLY Q  5  43  ? 124.478 138.751 161.189 1.00 42.59  ? 43  GLY Q C     1 
ATOM   14429 O  O     . GLY Q  5  43  ? 123.536 138.593 160.407 1.00 45.67  ? 43  GLY Q O     1 
ATOM   14430 N  N     . ALA Q  5  44  ? 125.685 138.245 160.962 1.00 49.74  ? 44  ALA Q N     1 
ATOM   14431 C  CA    . ALA Q  5  44  ? 125.945 137.438 159.781 1.00 51.27  ? 44  ALA Q CA    1 
ATOM   14432 C  C     . ALA Q  5  44  ? 125.196 136.116 159.868 1.00 53.59  ? 44  ALA Q C     1 
ATOM   14433 O  O     . ALA Q  5  44  ? 125.037 135.541 160.949 1.00 54.31  ? 44  ALA Q O     1 
ATOM   14434 C  CB    . ALA Q  5  44  ? 127.443 137.192 159.627 1.00 50.32  ? 44  ALA Q CB    1 
ATOM   14435 N  N     . ALA Q  5  45  ? 124.730 135.637 158.721 1.00 53.85  ? 45  ALA Q N     1 
ATOM   14436 C  CA    . ALA Q  5  45  ? 123.915 134.434 158.642 1.00 51.89  ? 45  ALA Q CA    1 
ATOM   14437 C  C     . ALA Q  5  45  ? 124.758 133.251 158.188 1.00 54.79  ? 45  ALA Q C     1 
ATOM   14438 O  O     . ALA Q  5  45  ? 125.690 133.407 157.395 1.00 58.87  ? 45  ALA Q O     1 
ATOM   14439 C  CB    . ALA Q  5  45  ? 122.742 134.639 157.682 1.00 48.86  ? 45  ALA Q CB    1 
ATOM   14440 N  N     . VAL Q  5  46  ? 124.430 132.070 158.701 1.00 52.35  ? 46  VAL Q N     1 
ATOM   14441 C  CA    . VAL Q  5  46  ? 125.156 130.852 158.356 1.00 53.19  ? 46  VAL Q CA    1 
ATOM   14442 C  C     . VAL Q  5  46  ? 124.942 130.494 156.891 1.00 55.32  ? 46  VAL Q C     1 
ATOM   14443 O  O     . VAL Q  5  46  ? 124.047 131.027 156.236 1.00 59.90  ? 46  VAL Q O     1 
ATOM   14444 C  CB    . VAL Q  5  46  ? 124.739 129.682 159.259 1.00 52.75  ? 46  VAL Q CB    1 
ATOM   14445 C  CG1   . VAL Q  5  46  ? 124.760 130.107 160.716 1.00 55.47  ? 46  VAL Q CG1   1 
ATOM   14446 C  CG2   . VAL Q  5  46  ? 123.363 129.172 158.866 1.00 55.29  ? 46  VAL Q CG2   1 
ATOM   14447 N  N     . LEU R  6  7   ? 163.559 130.530 198.373 1.00 95.58  ? 7   LEU R N     1 
ATOM   14448 C  CA    . LEU R  6  7   ? 162.169 130.394 197.958 1.00 96.87  ? 7   LEU R CA    1 
ATOM   14449 C  C     . LEU R  6  7   ? 161.308 131.515 198.537 1.00 96.23  ? 7   LEU R C     1 
ATOM   14450 O  O     . LEU R  6  7   ? 161.746 132.250 199.420 1.00 96.05  ? 7   LEU R O     1 
ATOM   14451 C  CB    . LEU R  6  7   ? 161.626 129.022 198.368 1.00 96.79  ? 7   LEU R CB    1 
ATOM   14452 C  CG    . LEU R  6  7   ? 161.865 128.518 199.793 1.00 96.06  ? 7   LEU R CG    1 
ATOM   14453 C  CD1   . LEU R  6  7   ? 160.808 129.038 200.752 1.00 93.97  ? 7   LEU R CD1   1 
ATOM   14454 C  CD2   . LEU R  6  7   ? 161.898 126.998 199.805 1.00 96.16  ? 7   LEU R CD2   1 
ATOM   14455 N  N     . THR R  6  8   ? 160.082 131.638 198.035 1.00 92.72  ? 8   THR R N     1 
ATOM   14456 C  CA    . THR R  6  8   ? 159.196 132.711 198.463 1.00 92.81  ? 8   THR R CA    1 
ATOM   14457 C  C     . THR R  6  8   ? 158.725 132.491 199.896 1.00 94.45  ? 8   THR R C     1 
ATOM   14458 O  O     . THR R  6  8   ? 158.657 131.362 200.389 1.00 94.31  ? 8   THR R O     1 
ATOM   14459 C  CB    . THR R  6  8   ? 157.993 132.818 197.529 1.00 91.62  ? 8   THR R CB    1 
ATOM   14460 O  OG1   . THR R  6  8   ? 157.250 131.593 197.560 1.00 90.79  ? 8   THR R OG1   1 
ATOM   14461 C  CG2   . THR R  6  8   ? 158.454 133.086 196.107 1.00 91.99  ? 8   THR R CG2   1 
ATOM   14462 N  N     . GLY R  6  9   ? 158.380 133.590 200.561 1.00 89.72  ? 9   GLY R N     1 
ATOM   14463 C  CA    . GLY R  6  9   ? 158.063 133.552 201.975 1.00 87.52  ? 9   GLY R CA    1 
ATOM   14464 C  C     . GLY R  6  9   ? 156.727 132.921 202.303 1.00 87.92  ? 9   GLY R C     1 
ATOM   14465 O  O     . GLY R  6  9   ? 155.847 133.573 202.873 1.00 90.85  ? 9   GLY R O     1 
ATOM   14466 N  N     . LEU R  6  10  ? 156.571 131.644 201.962 1.00 77.71  ? 10  LEU R N     1 
ATOM   14467 C  CA    . LEU R  6  10  ? 155.355 130.896 202.239 1.00 76.33  ? 10  LEU R CA    1 
ATOM   14468 C  C     . LEU R  6  10  ? 155.706 129.590 202.934 1.00 75.28  ? 10  LEU R C     1 
ATOM   14469 O  O     . LEU R  6  10  ? 156.654 128.903 202.541 1.00 75.33  ? 10  LEU R O     1 
ATOM   14470 C  CB    . LEU R  6  10  ? 154.575 130.594 200.954 1.00 74.91  ? 10  LEU R CB    1 
ATOM   14471 C  CG    . LEU R  6  10  ? 154.225 131.765 200.037 1.00 77.85  ? 10  LEU R CG    1 
ATOM   14472 C  CD1   . LEU R  6  10  ? 153.590 131.255 198.759 1.00 75.13  ? 10  LEU R CD1   1 
ATOM   14473 C  CD2   . LEU R  6  10  ? 153.305 132.747 200.738 1.00 78.81  ? 10  LEU R CD2   1 
ATOM   14474 N  N     . SER R  6  11  ? 154.931 129.246 203.957 1.00 70.30  ? 11  SER R N     1 
ATOM   14475 C  CA    . SER R  6  11  ? 155.075 127.951 204.596 1.00 71.00  ? 11  SER R CA    1 
ATOM   14476 C  C     . SER R  6  11  ? 154.388 126.881 203.753 1.00 69.62  ? 11  SER R C     1 
ATOM   14477 O  O     . SER R  6  11  ? 153.686 127.173 202.783 1.00 70.52  ? 11  SER R O     1 
ATOM   14478 C  CB    . SER R  6  11  ? 154.493 127.981 206.009 1.00 71.06  ? 11  SER R CB    1 
ATOM   14479 O  OG    . SER R  6  11  ? 153.093 128.192 205.983 1.00 70.33  ? 11  SER R OG    1 
ATOM   14480 N  N     . ASP R  6  12  ? 154.601 125.619 204.131 1.00 67.51  ? 12  ASP R N     1 
ATOM   14481 C  CA    . ASP R  6  12  ? 153.938 124.530 203.424 1.00 68.16  ? 12  ASP R CA    1 
ATOM   14482 C  C     . ASP R  6  12  ? 152.428 124.603 203.604 1.00 66.49  ? 12  ASP R C     1 
ATOM   14483 O  O     . ASP R  6  12  ? 151.671 124.269 202.686 1.00 70.12  ? 12  ASP R O     1 
ATOM   14484 C  CB    . ASP R  6  12  ? 154.480 123.182 203.899 1.00 70.70  ? 12  ASP R CB    1 
ATOM   14485 C  CG    . ASP R  6  12  ? 155.941 122.986 203.545 1.00 72.31  ? 12  ASP R CG    1 
ATOM   14486 O  OD1   . ASP R  6  12  ? 156.605 123.980 203.185 1.00 73.28  ? 12  ASP R OD1   1 
ATOM   14487 O  OD2   . ASP R  6  12  ? 156.427 121.838 203.623 1.00 72.62  ? 12  ASP R OD2   1 
ATOM   14488 N  N     . GLU R  6  13  ? 151.970 125.038 204.779 1.00 65.61  ? 13  GLU R N     1 
ATOM   14489 C  CA    . GLU R  6  13  ? 150.536 125.194 204.996 1.00 67.76  ? 13  GLU R CA    1 
ATOM   14490 C  C     . GLU R  6  13  ? 149.969 126.340 204.167 1.00 66.88  ? 13  GLU R C     1 
ATOM   14491 O  O     . GLU R  6  13  ? 148.913 126.196 203.541 1.00 67.22  ? 13  GLU R O     1 
ATOM   14492 C  CB    . GLU R  6  13  ? 150.243 125.408 206.482 1.00 69.19  ? 13  GLU R CB    1 
ATOM   14493 C  CG    . GLU R  6  13  ? 150.293 124.137 207.317 1.00 68.90  ? 13  GLU R CG    1 
ATOM   14494 C  CD    . GLU R  6  13  ? 151.695 123.576 207.447 1.00 70.48  ? 13  GLU R CD    1 
ATOM   14495 O  OE1   . GLU R  6  13  ? 152.656 124.373 207.458 1.00 70.05  ? 13  GLU R OE1   1 
ATOM   14496 O  OE2   . GLU R  6  13  ? 151.836 122.339 207.529 1.00 70.71  ? 13  GLU R OE2   1 
ATOM   14497 N  N     . GLU R  6  14  ? 150.652 127.489 204.154 1.00 61.99  ? 14  GLU R N     1 
ATOM   14498 C  CA    . GLU R  6  14  ? 150.190 128.610 203.340 1.00 61.42  ? 14  GLU R CA    1 
ATOM   14499 C  C     . GLU R  6  14  ? 150.256 128.276 201.856 1.00 62.74  ? 14  GLU R C     1 
ATOM   14500 O  O     . GLU R  6  14  ? 149.377 128.675 201.082 1.00 62.12  ? 14  GLU R O     1 
ATOM   14501 C  CB    . GLU R  6  14  ? 151.007 129.864 203.648 1.00 63.50  ? 14  GLU R CB    1 
ATOM   14502 C  CG    . GLU R  6  14  ? 150.527 130.633 204.870 1.00 64.72  ? 14  GLU R CG    1 
ATOM   14503 C  CD    . GLU R  6  14  ? 151.394 131.838 205.180 1.00 65.44  ? 14  GLU R CD    1 
ATOM   14504 O  OE1   . GLU R  6  14  ? 152.598 131.806 204.853 1.00 67.23  ? 14  GLU R OE1   1 
ATOM   14505 O  OE2   . GLU R  6  14  ? 150.870 132.820 205.747 1.00 64.57  ? 14  GLU R OE2   1 
ATOM   14506 N  N     . ALA R  6  15  ? 151.301 127.559 201.436 1.00 58.61  ? 15  ALA R N     1 
ATOM   14507 C  CA    . ALA R  6  15  ? 151.375 127.103 200.052 1.00 51.64  ? 15  ALA R CA    1 
ATOM   14508 C  C     . ALA R  6  15  ? 150.236 126.147 199.727 1.00 50.02  ? 15  ALA R C     1 
ATOM   14509 O  O     . ALA R  6  15  ? 149.634 126.231 198.652 1.00 53.98  ? 15  ALA R O     1 
ATOM   14510 C  CB    . ALA R  6  15  ? 152.724 126.438 199.787 1.00 51.04  ? 15  ALA R CB    1 
ATOM   14511 N  N     . LYS R  6  16  ? 149.927 125.227 200.642 1.00 52.95  ? 16  LYS R N     1 
ATOM   14512 C  CA    . LYS R  6  16  ? 148.815 124.312 200.412 1.00 51.32  ? 16  LYS R CA    1 
ATOM   14513 C  C     . LYS R  6  16  ? 147.482 125.050 200.418 1.00 53.91  ? 16  LYS R C     1 
ATOM   14514 O  O     . LYS R  6  16  ? 146.584 124.722 199.635 1.00 57.73  ? 16  LYS R O     1 
ATOM   14515 C  CB    . LYS R  6  16  ? 148.822 123.194 201.455 1.00 48.24  ? 16  LYS R CB    1 
ATOM   14516 C  CG    . LYS R  6  16  ? 149.884 122.133 201.215 1.00 55.48  ? 16  LYS R CG    1 
ATOM   14517 C  CD    . LYS R  6  16  ? 149.828 121.034 202.266 1.00 57.03  ? 16  LYS R CD    1 
ATOM   14518 C  CE    . LYS R  6  16  ? 150.926 120.002 202.046 1.00 56.43  ? 16  LYS R CE    1 
ATOM   14519 N  NZ    . LYS R  6  16  ? 150.852 118.873 203.013 1.00 52.86  ? 16  LYS R NZ    1 
ATOM   14520 N  N     . GLU R  6  17  ? 147.329 126.041 201.299 1.00 54.72  ? 17  GLU R N     1 
ATOM   14521 C  CA    . GLU R  6  17  ? 146.082 126.797 201.338 1.00 52.04  ? 17  GLU R CA    1 
ATOM   14522 C  C     . GLU R  6  17  ? 145.874 127.586 200.050 1.00 52.18  ? 17  GLU R C     1 
ATOM   14523 O  O     . GLU R  6  17  ? 144.750 127.666 199.543 1.00 52.31  ? 17  GLU R O     1 
ATOM   14524 C  CB    . GLU R  6  17  ? 146.063 127.731 202.547 1.00 55.04  ? 17  GLU R CB    1 
ATOM   14525 C  CG    . GLU R  6  17  ? 144.700 128.347 202.819 1.00 55.21  ? 17  GLU R CG    1 
ATOM   14526 C  CD    . GLU R  6  17  ? 144.788 129.620 203.632 1.00 58.79  ? 17  GLU R CD    1 
ATOM   14527 O  OE1   . GLU R  6  17  ? 145.908 130.145 203.799 1.00 61.75  ? 17  GLU R OE1   1 
ATOM   14528 O  OE2   . GLU R  6  17  ? 143.738 130.103 204.103 1.00 62.48  ? 17  GLU R OE2   1 
ATOM   14529 N  N     . PHE R  6  18  ? 146.941 128.182 199.512 1.00 45.37  ? 18  PHE R N     1 
ATOM   14530 C  CA    . PHE R  6  18  ? 146.824 128.871 198.230 1.00 40.11  ? 18  PHE R CA    1 
ATOM   14531 C  C     . PHE R  6  18  ? 146.460 127.905 197.112 1.00 43.74  ? 18  PHE R C     1 
ATOM   14532 O  O     . PHE R  6  18  ? 145.636 128.229 196.249 1.00 44.57  ? 18  PHE R O     1 
ATOM   14533 C  CB    . PHE R  6  18  ? 148.124 129.595 197.891 1.00 37.86  ? 18  PHE R CB    1 
ATOM   14534 C  CG    . PHE R  6  18  ? 148.106 130.265 196.547 1.00 40.86  ? 18  PHE R CG    1 
ATOM   14535 C  CD1   . PHE R  6  18  ? 147.516 131.503 196.384 1.00 42.44  ? 18  PHE R CD1   1 
ATOM   14536 C  CD2   . PHE R  6  18  ? 148.678 129.658 195.447 1.00 47.28  ? 18  PHE R CD2   1 
ATOM   14537 C  CE1   . PHE R  6  18  ? 147.495 132.123 195.152 1.00 41.54  ? 18  PHE R CE1   1 
ATOM   14538 C  CE2   . PHE R  6  18  ? 148.660 130.274 194.213 1.00 45.68  ? 18  PHE R CE2   1 
ATOM   14539 C  CZ    . PHE R  6  18  ? 148.068 131.508 194.067 1.00 41.49  ? 18  PHE R CZ    1 
ATOM   14540 N  N     . HIS R  6  19  ? 147.070 126.717 197.106 1.00 41.52  ? 19  HIS R N     1 
ATOM   14541 C  CA    . HIS R  6  19  ? 146.810 125.753 196.042 1.00 38.81  ? 19  HIS R CA    1 
ATOM   14542 C  C     . HIS R  6  19  ? 145.348 125.329 196.025 1.00 45.23  ? 19  HIS R C     1 
ATOM   14543 O  O     . HIS R  6  19  ? 144.739 125.224 194.955 1.00 48.82  ? 19  HIS R O     1 
ATOM   14544 C  CB    . HIS R  6  19  ? 147.716 124.535 196.209 1.00 42.85  ? 19  HIS R CB    1 
ATOM   14545 C  CG    . HIS R  6  19  ? 147.674 123.585 195.053 1.00 45.99  ? 19  HIS R CG    1 
ATOM   14546 N  ND1   . HIS R  6  19  ? 148.117 123.926 193.794 1.00 44.07  ? 19  HIS R ND1   1 
ATOM   14547 C  CD2   . HIS R  6  19  ? 147.251 122.302 194.968 1.00 47.81  ? 19  HIS R CD2   1 
ATOM   14548 C  CE1   . HIS R  6  19  ? 147.965 122.896 192.982 1.00 46.28  ? 19  HIS R CE1   1 
ATOM   14549 N  NE2   . HIS R  6  19  ? 147.440 121.898 193.669 1.00 47.03  ? 19  HIS R NE2   1 
ATOM   14550 N  N     . SER R  6  20  ? 144.769 125.083 197.201 1.00 50.12  ? 20  SER R N     1 
ATOM   14551 C  CA    . SER R  6  20  ? 143.374 124.661 197.262 1.00 48.02  ? 20  SER R CA    1 
ATOM   14552 C  C     . SER R  6  20  ? 142.449 125.746 196.724 1.00 44.15  ? 20  SER R C     1 
ATOM   14553 O  O     . SER R  6  20  ? 141.509 125.459 195.975 1.00 50.40  ? 20  SER R O     1 
ATOM   14554 C  CB    . SER R  6  20  ? 143.003 124.280 198.696 1.00 48.31  ? 20  SER R CB    1 
ATOM   14555 O  OG    . SER R  6  20  ? 143.667 125.108 199.635 1.00 52.33  ? 20  SER R OG    1 
ATOM   14556 N  N     . ILE R  6  21  ? 142.698 127.003 197.096 1.00 43.37  ? 21  ILE R N     1 
ATOM   14557 C  CA    . ILE R  6  21  ? 141.904 128.100 196.549 1.00 45.71  ? 21  ILE R CA    1 
ATOM   14558 C  C     . ILE R  6  21  ? 142.215 128.301 195.071 1.00 46.30  ? 21  ILE R C     1 
ATOM   14559 O  O     . ILE R  6  21  ? 141.318 128.582 194.268 1.00 48.55  ? 21  ILE R O     1 
ATOM   14560 C  CB    . ILE R  6  21  ? 142.125 129.388 197.363 1.00 44.18  ? 21  ILE R CB    1 
ATOM   14561 C  CG1   . ILE R  6  21  ? 141.736 129.157 198.823 1.00 46.58  ? 21  ILE R CG1   1 
ATOM   14562 C  CG2   . ILE R  6  21  ? 141.306 130.529 196.786 1.00 41.43  ? 21  ILE R CG2   1 
ATOM   14563 C  CD1   . ILE R  6  21  ? 141.875 130.376 199.703 1.00 49.61  ? 21  ILE R CD1   1 
ATOM   14564 N  N     . PHE R  6  22  ? 143.489 128.169 194.687 1.00 38.98  ? 22  PHE R N     1 
ATOM   14565 C  CA    . PHE R  6  22  ? 143.853 128.361 193.285 1.00 35.85  ? 22  PHE R CA    1 
ATOM   14566 C  C     . PHE R  6  22  ? 143.196 127.316 192.395 1.00 40.67  ? 22  PHE R C     1 
ATOM   14567 O  O     . PHE R  6  22  ? 142.640 127.650 191.343 1.00 43.25  ? 22  PHE R O     1 
ATOM   14568 C  CB    . PHE R  6  22  ? 145.372 128.323 193.120 1.00 38.24  ? 22  PHE R CB    1 
ATOM   14569 C  CG    . PHE R  6  22  ? 145.839 128.530 191.703 1.00 40.95  ? 22  PHE R CG    1 
ATOM   14570 C  CD1   . PHE R  6  22  ? 146.005 127.455 190.846 1.00 39.75  ? 22  PHE R CD1   1 
ATOM   14571 C  CD2   . PHE R  6  22  ? 146.121 129.800 191.233 1.00 42.03  ? 22  PHE R CD2   1 
ATOM   14572 C  CE1   . PHE R  6  22  ? 146.434 127.645 189.551 1.00 40.49  ? 22  PHE R CE1   1 
ATOM   14573 C  CE2   . PHE R  6  22  ? 146.553 129.993 189.937 1.00 42.37  ? 22  PHE R CE2   1 
ATOM   14574 C  CZ    . PHE R  6  22  ? 146.709 128.915 189.096 1.00 40.07  ? 22  PHE R CZ    1 
ATOM   14575 N  N     . MET R  6  23  ? 143.254 126.045 192.795 1.00 45.71  ? 23  MET R N     1 
ATOM   14576 C  CA    . MET R  6  23  ? 142.630 124.998 191.993 1.00 42.84  ? 23  MET R CA    1 
ATOM   14577 C  C     . MET R  6  23  ? 141.116 125.155 191.973 1.00 45.17  ? 23  MET R C     1 
ATOM   14578 O  O     . MET R  6  23  ? 140.473 124.912 190.946 1.00 46.27  ? 23  MET R O     1 
ATOM   14579 C  CB    . MET R  6  23  ? 143.028 123.618 192.515 1.00 42.04  ? 23  MET R CB    1 
ATOM   14580 C  CG    . MET R  6  23  ? 144.520 123.340 192.447 1.00 45.71  ? 23  MET R CG    1 
ATOM   14581 S  SD    . MET R  6  23  ? 145.258 123.709 190.844 1.00 57.86  ? 23  MET R SD    1 
ATOM   14582 C  CE    . MET R  6  23  ? 144.399 122.550 189.783 1.00 42.24  ? 23  MET R CE    1 
ATOM   14583 N  N     . GLN R  6  24  ? 140.528 125.555 193.102 1.00 41.93  ? 24  GLN R N     1 
ATOM   14584 C  CA    . GLN R  6  24  ? 139.089 125.784 193.140 1.00 41.16  ? 24  GLN R CA    1 
ATOM   14585 C  C     . GLN R  6  24  ? 138.693 126.948 192.240 1.00 43.19  ? 24  GLN R C     1 
ATOM   14586 O  O     . GLN R  6  24  ? 137.702 126.866 191.507 1.00 52.75  ? 24  GLN R O     1 
ATOM   14587 C  CB    . GLN R  6  24  ? 138.644 126.033 194.579 1.00 43.44  ? 24  GLN R CB    1 
ATOM   14588 C  CG    . GLN R  6  24  ? 137.156 126.222 194.750 1.00 47.31  ? 24  GLN R CG    1 
ATOM   14589 C  CD    . GLN R  6  24  ? 136.776 126.543 196.180 1.00 51.53  ? 24  GLN R CD    1 
ATOM   14590 O  OE1   . GLN R  6  24  ? 137.615 126.952 196.983 1.00 53.81  ? 24  GLN R OE1   1 
ATOM   14591 N  NE2   . GLN R  6  24  ? 135.502 126.356 196.508 1.00 51.50  ? 24  GLN R NE2   1 
ATOM   14592 N  N     . SER R  6  25  ? 139.466 128.035 192.273 1.00 38.52  ? 25  SER R N     1 
ATOM   14593 C  CA    . SER R  6  25  ? 139.220 129.149 191.364 1.00 34.15  ? 25  SER R CA    1 
ATOM   14594 C  C     . SER R  6  25  ? 139.424 128.726 189.916 1.00 36.19  ? 25  SER R C     1 
ATOM   14595 O  O     . SER R  6  25  ? 138.659 129.122 189.030 1.00 41.75  ? 25  SER R O     1 
ATOM   14596 C  CB    . SER R  6  25  ? 140.133 130.321 191.719 1.00 33.30  ? 25  SER R CB    1 
ATOM   14597 O  OG    . SER R  6  25  ? 140.033 130.629 193.098 1.00 43.83  ? 25  SER R OG    1 
ATOM   14598 N  N     . PHE R  6  26  ? 140.457 127.922 189.660 1.00 37.24  ? 26  PHE R N     1 
ATOM   14599 C  CA    . PHE R  6  26  ? 140.711 127.432 188.310 1.00 31.74  ? 26  PHE R CA    1 
ATOM   14600 C  C     . PHE R  6  26  ? 139.571 126.548 187.819 1.00 37.91  ? 26  PHE R C     1 
ATOM   14601 O  O     . PHE R  6  26  ? 139.129 126.674 186.671 1.00 43.50  ? 26  PHE R O     1 
ATOM   14602 C  CB    . PHE R  6  26  ? 142.037 126.669 188.284 1.00 31.76  ? 26  PHE R CB    1 
ATOM   14603 C  CG    . PHE R  6  26  ? 142.521 126.323 186.908 1.00 37.46  ? 26  PHE R CG    1 
ATOM   14604 C  CD1   . PHE R  6  26  ? 142.004 126.956 185.790 1.00 41.18  ? 26  PHE R CD1   1 
ATOM   14605 C  CD2   . PHE R  6  26  ? 143.495 125.359 186.731 1.00 37.38  ? 26  PHE R CD2   1 
ATOM   14606 C  CE1   . PHE R  6  26  ? 142.446 126.629 184.528 1.00 43.05  ? 26  PHE R CE1   1 
ATOM   14607 C  CE2   . PHE R  6  26  ? 143.943 125.032 185.471 1.00 38.92  ? 26  PHE R CE2   1 
ATOM   14608 C  CZ    . PHE R  6  26  ? 143.420 125.670 184.368 1.00 38.84  ? 26  PHE R CZ    1 
ATOM   14609 N  N     . LEU R  6  27  ? 139.078 125.651 188.675 1.00 39.46  ? 27  LEU R N     1 
ATOM   14610 C  CA    . LEU R  6  27  ? 137.984 124.773 188.272 1.00 35.18  ? 27  LEU R CA    1 
ATOM   14611 C  C     . LEU R  6  27  ? 136.729 125.573 187.949 1.00 36.65  ? 27  LEU R C     1 
ATOM   14612 O  O     . LEU R  6  27  ? 136.055 125.307 186.948 1.00 39.00  ? 27  LEU R O     1 
ATOM   14613 C  CB    . LEU R  6  27  ? 137.708 123.744 189.370 1.00 41.38  ? 27  LEU R CB    1 
ATOM   14614 C  CG    . LEU R  6  27  ? 136.757 122.575 189.089 1.00 41.62  ? 27  LEU R CG    1 
ATOM   14615 C  CD1   . LEU R  6  27  ? 135.304 122.938 189.386 1.00 40.92  ? 27  LEU R CD1   1 
ATOM   14616 C  CD2   . LEU R  6  27  ? 136.908 122.093 187.654 1.00 43.87  ? 27  LEU R CD2   1 
ATOM   14617 N  N     . ILE R  6  28  ? 136.403 126.562 188.783 1.00 33.16  ? 28  ILE R N     1 
ATOM   14618 C  CA    . ILE R  6  28  ? 135.214 127.377 188.552 1.00 32.28  ? 28  ILE R CA    1 
ATOM   14619 C  C     . ILE R  6  28  ? 135.365 128.199 187.279 1.00 34.97  ? 28  ILE R C     1 
ATOM   14620 O  O     . ILE R  6  28  ? 134.427 128.309 186.482 1.00 34.31  ? 28  ILE R O     1 
ATOM   14621 C  CB    . ILE R  6  28  ? 134.934 128.261 189.779 1.00 31.91  ? 28  ILE R CB    1 
ATOM   14622 C  CG1   . ILE R  6  28  ? 134.503 127.387 190.961 1.00 36.18  ? 28  ILE R CG1   1 
ATOM   14623 C  CG2   . ILE R  6  28  ? 133.873 129.303 189.463 1.00 29.51  ? 28  ILE R CG2   1 
ATOM   14624 C  CD1   . ILE R  6  28  ? 134.347 128.136 192.255 1.00 37.60  ? 28  ILE R CD1   1 
ATOM   14625 N  N     . PHE R  6  29  ? 136.541 128.795 187.069 1.00 34.94  ? 29  PHE R N     1 
ATOM   14626 C  CA    . PHE R  6  29  ? 136.778 129.553 185.845 1.00 28.64  ? 29  PHE R CA    1 
ATOM   14627 C  C     . PHE R  6  29  ? 136.656 128.659 184.618 1.00 30.87  ? 29  PHE R C     1 
ATOM   14628 O  O     . PHE R  6  29  ? 136.030 129.034 183.621 1.00 32.36  ? 29  PHE R O     1 
ATOM   14629 C  CB    . PHE R  6  29  ? 138.155 130.214 185.892 1.00 33.82  ? 29  PHE R CB    1 
ATOM   14630 C  CG    . PHE R  6  29  ? 138.519 130.942 184.631 1.00 30.05  ? 29  PHE R CG    1 
ATOM   14631 C  CD1   . PHE R  6  29  ? 138.056 132.226 184.399 1.00 30.72  ? 29  PHE R CD1   1 
ATOM   14632 C  CD2   . PHE R  6  29  ? 139.328 130.346 183.679 1.00 26.69  ? 29  PHE R CD2   1 
ATOM   14633 C  CE1   . PHE R  6  29  ? 138.392 132.899 183.240 1.00 32.60  ? 29  PHE R CE1   1 
ATOM   14634 C  CE2   . PHE R  6  29  ? 139.665 131.014 182.521 1.00 31.83  ? 29  PHE R CE2   1 
ATOM   14635 C  CZ    . PHE R  6  29  ? 139.196 132.290 182.300 1.00 31.86  ? 29  PHE R CZ    1 
ATOM   14636 N  N     . THR R  6  30  ? 137.253 127.468 184.675 1.00 29.13  ? 30  THR R N     1 
ATOM   14637 C  CA    . THR R  6  30  ? 137.136 126.537 183.560 1.00 23.98  ? 30  THR R CA    1 
ATOM   14638 C  C     . THR R  6  30  ? 135.697 126.077 183.372 1.00 31.90  ? 30  THR R C     1 
ATOM   14639 O  O     . THR R  6  30  ? 135.207 126.010 182.239 1.00 40.06  ? 30  THR R O     1 
ATOM   14640 C  CB    . THR R  6  30  ? 138.059 125.340 183.774 1.00 33.15  ? 30  THR R CB    1 
ATOM   14641 O  OG1   . THR R  6  30  ? 139.421 125.786 183.788 1.00 41.86  ? 30  THR R OG1   1 
ATOM   14642 C  CG2   . THR R  6  30  ? 137.879 124.323 182.664 1.00 33.74  ? 30  THR R CG2   1 
ATOM   14643 N  N     . ALA R  6  31  ? 134.994 125.784 184.470 1.00 30.03  ? 31  ALA R N     1 
ATOM   14644 C  CA    . ALA R  6  31  ? 133.627 125.284 184.364 1.00 29.42  ? 31  ALA R CA    1 
ATOM   14645 C  C     . ALA R  6  31  ? 132.702 126.318 183.735 1.00 30.72  ? 31  ALA R C     1 
ATOM   14646 O  O     . ALA R  6  31  ? 131.854 125.973 182.905 1.00 44.75  ? 31  ALA R O     1 
ATOM   14647 C  CB    . ALA R  6  31  ? 133.107 124.866 185.739 1.00 35.38  ? 31  ALA R CB    1 
ATOM   14648 N  N     . VAL R  6  32  ? 132.841 127.587 184.122 1.00 19.25  ? 32  VAL R N     1 
ATOM   14649 C  CA    . VAL R  6  32  ? 132.070 128.644 183.474 1.00 29.71  ? 32  VAL R CA    1 
ATOM   14650 C  C     . VAL R  6  32  ? 132.425 128.720 181.997 1.00 26.04  ? 32  VAL R C     1 
ATOM   14651 O  O     . VAL R  6  32  ? 131.549 128.849 181.134 1.00 32.68  ? 32  VAL R O     1 
ATOM   14652 C  CB    . VAL R  6  32  ? 132.307 129.993 184.179 1.00 31.95  ? 32  VAL R CB    1 
ATOM   14653 C  CG1   . VAL R  6  32  ? 131.655 131.120 183.401 1.00 24.55  ? 32  VAL R CG1   1 
ATOM   14654 C  CG2   . VAL R  6  32  ? 131.776 129.955 185.599 1.00 27.26  ? 32  VAL R CG2   1 
ATOM   14655 N  N     . ALA R  6  33  ? 133.719 128.633 181.686 1.00 19.78  ? 33  ALA R N     1 
ATOM   14656 C  CA    . ALA R  6  33  ? 134.165 128.698 180.300 1.00 20.79  ? 33  ALA R CA    1 
ATOM   14657 C  C     . ALA R  6  33  ? 133.641 127.522 179.490 1.00 21.38  ? 33  ALA R C     1 
ATOM   14658 O  O     . ALA R  6  33  ? 133.325 127.669 178.303 1.00 28.22  ? 33  ALA R O     1 
ATOM   14659 C  CB    . ALA R  6  33  ? 135.686 128.742 180.250 1.00 25.59  ? 33  ALA R CB    1 
ATOM   14660 N  N     . VAL R  6  34  ? 133.561 126.341 180.105 1.00 26.69  ? 34  VAL R N     1 
ATOM   14661 C  CA    . VAL R  6  34  ? 133.001 125.182 179.417 1.00 23.31  ? 34  VAL R CA    1 
ATOM   14662 C  C     . VAL R  6  34  ? 131.528 125.409 179.104 1.00 29.09  ? 34  VAL R C     1 
ATOM   14663 O  O     . VAL R  6  34  ? 131.056 125.088 178.006 1.00 33.70  ? 34  VAL R O     1 
ATOM   14664 C  CB    . VAL R  6  34  ? 133.210 123.909 180.256 1.00 27.31  ? 34  VAL R CB    1 
ATOM   14665 C  CG1   . VAL R  6  34  ? 132.445 122.750 179.655 1.00 25.58  ? 34  VAL R CG1   1 
ATOM   14666 C  CG2   . VAL R  6  34  ? 134.680 123.570 180.343 1.00 27.73  ? 34  VAL R CG2   1 
ATOM   14667 N  N     . VAL R  6  35  ? 130.782 125.973 180.055 1.00 28.18  ? 35  VAL R N     1 
ATOM   14668 C  CA    . VAL R  6  35  ? 129.376 126.279 179.813 1.00 24.30  ? 35  VAL R CA    1 
ATOM   14669 C  C     . VAL R  6  35  ? 129.241 127.291 178.684 1.00 25.98  ? 35  VAL R C     1 
ATOM   14670 O  O     . VAL R  6  35  ? 128.369 127.162 177.816 1.00 31.88  ? 35  VAL R O     1 
ATOM   14671 C  CB    . VAL R  6  35  ? 128.707 126.779 181.106 1.00 23.55  ? 35  VAL R CB    1 
ATOM   14672 C  CG1   . VAL R  6  35  ? 127.293 127.252 180.822 1.00 28.20  ? 35  VAL R CG1   1 
ATOM   14673 C  CG2   . VAL R  6  35  ? 128.700 125.679 182.149 1.00 26.68  ? 35  VAL R CG2   1 
ATOM   14674 N  N     . ALA R  6  36  ? 130.102 128.308 178.674 1.00 26.11  ? 36  ALA R N     1 
ATOM   14675 C  CA    . ALA R  6  36  ? 130.083 129.275 177.584 1.00 19.26  ? 36  ALA R CA    1 
ATOM   14676 C  C     . ALA R  6  36  ? 130.370 128.601 176.248 1.00 19.88  ? 36  ALA R C     1 
ATOM   14677 O  O     . ALA R  6  36  ? 129.761 128.945 175.229 1.00 29.80  ? 36  ALA R O     1 
ATOM   14678 C  CB    . ALA R  6  36  ? 131.093 130.390 177.855 1.00 22.24  ? 36  ALA R CB    1 
ATOM   14679 N  N     . HIS R  6  37  ? 131.295 127.641 176.231 1.00 19.24  ? 37  HIS R N     1 
ATOM   14680 C  CA    . HIS R  6  37  ? 131.617 126.946 174.987 1.00 16.54  ? 37  HIS R CA    1 
ATOM   14681 C  C     . HIS R  6  37  ? 130.475 126.043 174.535 1.00 18.18  ? 37  HIS R C     1 
ATOM   14682 O  O     . HIS R  6  37  ? 130.234 125.902 173.331 1.00 26.60  ? 37  HIS R O     1 
ATOM   14683 C  CB    . HIS R  6  37  ? 132.911 126.150 175.149 1.00 19.50  ? 37  HIS R CB    1 
ATOM   14684 C  CG    . HIS R  6  37  ? 134.145 126.992 175.080 1.00 22.35  ? 37  HIS R CG    1 
ATOM   14685 N  ND1   . HIS R  6  37  ? 134.501 127.872 176.078 1.00 27.52  ? 37  HIS R ND1   1 
ATOM   14686 C  CD2   . HIS R  6  37  ? 135.099 127.099 174.126 1.00 18.50  ? 37  HIS R CD2   1 
ATOM   14687 C  CE1   . HIS R  6  37  ? 135.626 128.479 175.745 1.00 21.39  ? 37  HIS R CE1   1 
ATOM   14688 N  NE2   . HIS R  6  37  ? 136.009 128.027 174.566 1.00 23.78  ? 37  HIS R NE2   1 
ATOM   14689 N  N     . PHE R  6  38  ? 129.774 125.410 175.478 1.00 30.13  ? 38  PHE R N     1 
ATOM   14690 C  CA    . PHE R  6  38  ? 128.613 124.602 175.113 1.00 25.16  ? 38  PHE R CA    1 
ATOM   14691 C  C     . PHE R  6  38  ? 127.509 125.461 174.514 1.00 28.44  ? 38  PHE R C     1 
ATOM   14692 O  O     . PHE R  6  38  ? 126.856 125.058 173.545 1.00 33.07  ? 38  PHE R O     1 
ATOM   14693 C  CB    . PHE R  6  38  ? 128.094 123.837 176.330 1.00 27.97  ? 38  PHE R CB    1 
ATOM   14694 C  CG    . PHE R  6  38  ? 128.641 122.447 176.449 1.00 31.81  ? 38  PHE R CG    1 
ATOM   14695 C  CD1   . PHE R  6  38  ? 129.819 122.208 177.134 1.00 38.42  ? 38  PHE R CD1   1 
ATOM   14696 C  CD2   . PHE R  6  38  ? 127.974 121.376 175.879 1.00 37.18  ? 38  PHE R CD2   1 
ATOM   14697 C  CE1   . PHE R  6  38  ? 130.323 120.929 177.248 1.00 33.46  ? 38  PHE R CE1   1 
ATOM   14698 C  CE2   . PHE R  6  38  ? 128.475 120.092 175.989 1.00 39.67  ? 38  PHE R CE2   1 
ATOM   14699 C  CZ    . PHE R  6  38  ? 129.651 119.869 176.673 1.00 37.11  ? 38  PHE R CZ    1 
ATOM   14700 N  N     . LEU R  6  39  ? 127.271 126.640 175.089 1.00 22.38  ? 39  LEU R N     1 
ATOM   14701 C  CA    . LEU R  6  39  ? 126.278 127.548 174.525 1.00 22.12  ? 39  LEU R CA    1 
ATOM   14702 C  C     . LEU R  6  39  ? 126.687 128.013 173.134 1.00 26.46  ? 39  LEU R C     1 
ATOM   14703 O  O     . LEU R  6  39  ? 125.858 128.060 172.218 1.00 27.43  ? 39  LEU R O     1 
ATOM   14704 C  CB    . LEU R  6  39  ? 126.072 128.740 175.458 1.00 24.30  ? 39  LEU R CB    1 
ATOM   14705 C  CG    . LEU R  6  39  ? 125.437 128.395 176.806 1.00 27.78  ? 39  LEU R CG    1 
ATOM   14706 C  CD1   . LEU R  6  39  ? 125.452 129.586 177.749 1.00 28.99  ? 39  LEU R CD1   1 
ATOM   14707 C  CD2   . LEU R  6  39  ? 124.021 127.891 176.598 1.00 24.48  ? 39  LEU R CD2   1 
ATOM   14708 N  N     . ALA R  6  40  ? 127.965 128.354 172.955 1.00 25.67  ? 40  ALA R N     1 
ATOM   14709 C  CA    . ALA R  6  40  ? 128.436 128.808 171.652 1.00 18.88  ? 40  ALA R CA    1 
ATOM   14710 C  C     . ALA R  6  40  ? 128.310 127.712 170.603 1.00 20.68  ? 40  ALA R C     1 
ATOM   14711 O  O     . ALA R  6  40  ? 127.920 127.979 169.461 1.00 32.78  ? 40  ALA R O     1 
ATOM   14712 C  CB    . ALA R  6  40  ? 129.880 129.292 171.756 1.00 19.46  ? 40  ALA R CB    1 
ATOM   14713 N  N     . TRP R  6  41  ? 128.641 126.471 170.968 1.00 14.59  ? 41  TRP R N     1 
ATOM   14714 C  CA    . TRP R  6  41  ? 128.483 125.366 170.029 1.00 16.77  ? 41  TRP R CA    1 
ATOM   14715 C  C     . TRP R  6  41  ? 127.016 125.139 169.692 1.00 18.69  ? 41  TRP R C     1 
ATOM   14716 O  O     . TRP R  6  41  ? 126.677 124.820 168.547 1.00 32.73  ? 41  TRP R O     1 
ATOM   14717 C  CB    . TRP R  6  41  ? 129.108 124.092 170.593 1.00 26.46  ? 41  TRP R CB    1 
ATOM   14718 C  CG    . TRP R  6  41  ? 129.128 122.966 169.605 1.00 28.41  ? 41  TRP R CG    1 
ATOM   14719 C  CD1   . TRP R  6  41  ? 128.117 122.092 169.341 1.00 27.48  ? 41  TRP R CD1   1 
ATOM   14720 C  CD2   . TRP R  6  41  ? 130.212 122.597 168.744 1.00 25.73  ? 41  TRP R CD2   1 
ATOM   14721 N  NE1   . TRP R  6  41  ? 128.502 121.202 168.371 1.00 26.48  ? 41  TRP R NE1   1 
ATOM   14722 C  CE2   . TRP R  6  41  ? 129.784 121.489 167.988 1.00 23.02  ? 41  TRP R CE2   1 
ATOM   14723 C  CE3   . TRP R  6  41  ? 131.501 123.093 168.540 1.00 23.01  ? 41  TRP R CE3   1 
ATOM   14724 C  CZ2   . TRP R  6  41  ? 130.598 120.871 167.046 1.00 28.60  ? 41  TRP R CZ2   1 
ATOM   14725 C  CZ3   . TRP R  6  41  ? 132.307 122.479 167.603 1.00 20.68  ? 41  TRP R CZ3   1 
ATOM   14726 C  CH2   . TRP R  6  41  ? 131.853 121.379 166.868 1.00 21.20  ? 41  TRP R CH2   1 
ATOM   14727 N  N     . ALA R  6  42  ? 126.131 125.285 170.681 1.00 21.52  ? 42  ALA R N     1 
ATOM   14728 C  CA    . ALA R  6  42  ? 124.701 125.218 170.405 1.00 18.25  ? 42  ALA R CA    1 
ATOM   14729 C  C     . ALA R  6  42  ? 124.277 126.306 169.432 1.00 29.42  ? 42  ALA R C     1 
ATOM   14730 O  O     . ALA R  6  42  ? 123.361 126.100 168.629 1.00 33.10  ? 42  ALA R O     1 
ATOM   14731 C  CB    . ALA R  6  42  ? 123.907 125.330 171.705 1.00 19.19  ? 42  ALA R CB    1 
ATOM   14732 N  N     . TRP R  6  43  ? 124.930 127.465 169.489 1.00 27.52  ? 43  TRP R N     1 
ATOM   14733 C  CA    . TRP R  6  43  ? 124.640 128.540 168.550 1.00 20.19  ? 43  TRP R CA    1 
ATOM   14734 C  C     . TRP R  6  43  ? 125.192 128.219 167.165 1.00 24.44  ? 43  TRP R C     1 
ATOM   14735 O  O     . TRP R  6  43  ? 124.431 128.052 166.207 1.00 29.17  ? 43  TRP R O     1 
ATOM   14736 C  CB    . TRP R  6  43  ? 125.211 129.858 169.084 1.00 22.10  ? 43  TRP R CB    1 
ATOM   14737 C  CG    . TRP R  6  43  ? 125.117 130.995 168.130 1.00 16.70  ? 43  TRP R CG    1 
ATOM   14738 C  CD1   . TRP R  6  43  ? 123.993 131.460 167.520 1.00 19.88  ? 43  TRP R CD1   1 
ATOM   14739 C  CD2   . TRP R  6  43  ? 126.190 131.834 167.691 1.00 17.96  ? 43  TRP R CD2   1 
ATOM   14740 N  NE1   . TRP R  6  43  ? 124.300 132.531 166.718 1.00 21.43  ? 43  TRP R NE1   1 
ATOM   14741 C  CE2   . TRP R  6  43  ? 125.644 132.779 166.806 1.00 19.54  ? 43  TRP R CE2   1 
ATOM   14742 C  CE3   . TRP R  6  43  ? 127.562 131.873 167.957 1.00 17.28  ? 43  TRP R CE3   1 
ATOM   14743 C  CZ2   . TRP R  6  43  ? 126.418 133.752 166.186 1.00 25.12  ? 43  TRP R CZ2   1 
ATOM   14744 C  CZ3   . TRP R  6  43  ? 128.329 132.837 167.336 1.00 16.62  ? 43  TRP R CZ3   1 
ATOM   14745 C  CH2   . TRP R  6  43  ? 127.756 133.766 166.463 1.00 24.08  ? 43  TRP R CH2   1 
ATOM   14746 N  N     . ARG R  6  44  ? 126.519 128.100 167.046 1.00 24.95  ? 44  ARG R N     1 
ATOM   14747 C  CA    . ARG R  6  44  ? 127.173 127.807 165.773 1.00 19.48  ? 44  ARG R CA    1 
ATOM   14748 C  C     . ARG R  6  44  ? 128.436 126.982 166.000 1.00 24.98  ? 44  ARG R C     1 
ATOM   14749 O  O     . ARG R  6  44  ? 129.390 127.470 166.619 1.00 33.38  ? 44  ARG R O     1 
ATOM   14750 C  CB    . ARG R  6  44  ? 127.516 129.100 165.023 1.00 14.84  ? 44  ARG R CB    1 
ATOM   14751 C  CG    . ARG R  6  44  ? 126.306 129.880 164.524 1.00 19.74  ? 44  ARG R CG    1 
ATOM   14752 C  CD    . ARG R  6  44  ? 126.675 131.155 163.788 1.00 19.71  ? 44  ARG R CD    1 
ATOM   14753 N  NE    . ARG R  6  44  ? 125.478 131.868 163.356 1.00 19.34  ? 44  ARG R NE    1 
ATOM   14754 C  CZ    . ARG R  6  44  ? 125.481 133.007 162.676 1.00 18.83  ? 44  ARG R CZ    1 
ATOM   14755 N  NH1   . ARG R  6  44  ? 126.608 133.612 162.346 1.00 20.23  ? 44  ARG R NH1   1 
ATOM   14756 N  NH2   . ARG R  6  44  ? 124.321 133.551 162.320 1.00 19.94  ? 44  ARG R NH2   1 
ATOM   14757 N  N     . PRO R  6  45  ? 128.479 125.735 165.533 1.00 18.55  ? 45  PRO R N     1 
ATOM   14758 C  CA    . PRO R  6  45  ? 129.702 124.936 165.673 1.00 18.90  ? 45  PRO R CA    1 
ATOM   14759 C  C     . PRO R  6  45  ? 130.853 125.514 164.866 1.00 24.14  ? 45  PRO R C     1 
ATOM   14760 O  O     . PRO R  6  45  ? 130.662 126.128 163.816 1.00 34.57  ? 45  PRO R O     1 
ATOM   14761 C  CB    . PRO R  6  45  ? 129.290 123.560 165.136 1.00 23.72  ? 45  PRO R CB    1 
ATOM   14762 C  CG    . PRO R  6  45  ? 127.808 123.537 165.240 1.00 27.38  ? 45  PRO R CG    1 
ATOM   14763 C  CD    . PRO R  6  45  ? 127.366 124.943 164.989 1.00 20.21  ? 45  PRO R CD    1 
ATOM   14764 N  N     . TRP R  6  46  ? 132.067 125.296 165.367 1.00 26.85  ? 46  TRP R N     1 
ATOM   14765 C  CA    . TRP R  6  46  ? 133.268 125.836 164.746 1.00 19.56  ? 46  TRP R CA    1 
ATOM   14766 C  C     . TRP R  6  46  ? 134.167 124.766 164.140 1.00 22.72  ? 46  TRP R C     1 
ATOM   14767 O  O     . TRP R  6  46  ? 135.318 125.060 163.807 1.00 36.14  ? 46  TRP R O     1 
ATOM   14768 C  CB    . TRP R  6  46  ? 134.058 126.661 165.760 1.00 17.30  ? 46  TRP R CB    1 
ATOM   14769 C  CG    . TRP R  6  46  ? 134.296 125.953 167.043 1.00 19.93  ? 46  TRP R CG    1 
ATOM   14770 C  CD1   . TRP R  6  46  ? 135.331 125.122 167.339 1.00 24.00  ? 46  TRP R CD1   1 
ATOM   14771 C  CD2   . TRP R  6  46  ? 133.481 126.014 168.216 1.00 18.91  ? 46  TRP R CD2   1 
ATOM   14772 N  NE1   . TRP R  6  46  ? 135.216 124.661 168.624 1.00 26.50  ? 46  TRP R NE1   1 
ATOM   14773 C  CE2   . TRP R  6  46  ? 134.088 125.196 169.187 1.00 27.21  ? 46  TRP R CE2   1 
ATOM   14774 C  CE3   . TRP R  6  46  ? 132.302 126.686 168.542 1.00 20.61  ? 46  TRP R CE3   1 
ATOM   14775 C  CZ2   . TRP R  6  46  ? 133.554 125.030 170.459 1.00 27.20  ? 46  TRP R CZ2   1 
ATOM   14776 C  CZ3   . TRP R  6  46  ? 131.776 126.521 169.805 1.00 19.82  ? 46  TRP R CZ3   1 
ATOM   14777 C  CH2   . TRP R  6  46  ? 132.399 125.699 170.748 1.00 25.75  ? 46  TRP R CH2   1 
ATOM   14778 N  N     . ILE R  6  47  ? 133.679 123.540 163.986 1.00 26.09  ? 47  ILE R N     1 
ATOM   14779 C  CA    . ILE R  6  47  ? 134.465 122.486 163.350 1.00 27.22  ? 47  ILE R CA    1 
ATOM   14780 C  C     . ILE R  6  47  ? 133.795 122.107 162.035 1.00 28.48  ? 47  ILE R C     1 
ATOM   14781 O  O     . ILE R  6  47  ? 132.807 121.360 162.039 1.00 35.57  ? 47  ILE R O     1 
ATOM   14782 C  CB    . ILE R  6  47  ? 134.620 121.266 164.270 1.00 25.98  ? 47  ILE R CB    1 
ATOM   14783 C  CG1   . ILE R  6  47  ? 135.300 121.663 165.580 1.00 25.25  ? 47  ILE R CG1   1 
ATOM   14784 C  CG2   . ILE R  6  47  ? 135.413 120.174 163.577 1.00 28.50  ? 47  ILE R CG2   1 
ATOM   14785 C  CD1   . ILE R  6  47  ? 136.681 122.251 165.402 1.00 22.70  ? 47  ILE R CD1   1 
ATOM   14786 N  N     . PRO R  6  48  ? 134.287 122.586 160.898 1.00 23.33  ? 48  PRO R N     1 
ATOM   14787 C  CA    . PRO R  6  48  ? 133.615 122.316 159.626 1.00 21.16  ? 48  PRO R CA    1 
ATOM   14788 C  C     . PRO R  6  48  ? 133.867 120.899 159.132 1.00 31.01  ? 48  PRO R C     1 
ATOM   14789 O  O     . PRO R  6  48  ? 134.827 120.232 159.518 1.00 38.18  ? 48  PRO R O     1 
ATOM   14790 C  CB    . PRO R  6  48  ? 134.239 123.345 158.679 1.00 29.42  ? 48  PRO R CB    1 
ATOM   14791 C  CG    . PRO R  6  48  ? 135.605 123.549 159.225 1.00 26.14  ? 48  PRO R CG    1 
ATOM   14792 C  CD    . PRO R  6  48  ? 135.487 123.422 160.722 1.00 25.00  ? 48  PRO R CD    1 
ATOM   14793 N  N     . GLY R  6  49  ? 132.972 120.446 158.260 1.00 40.06  ? 49  GLY R N     1 
ATOM   14794 C  CA    . GLY R  6  49  ? 133.144 119.182 157.581 1.00 34.49  ? 49  GLY R CA    1 
ATOM   14795 C  C     . GLY R  6  49  ? 134.024 119.328 156.354 1.00 40.01  ? 49  GLY R C     1 
ATOM   14796 O  O     . GLY R  6  49  ? 134.615 120.376 156.089 1.00 44.50  ? 49  GLY R O     1 
ATOM   14797 N  N     . ALA R  6  50  ? 134.106 118.241 155.586 1.00 44.87  ? 50  ALA R N     1 
ATOM   14798 C  CA    . ALA R  6  50  ? 134.877 118.279 154.348 1.00 40.15  ? 50  ALA R CA    1 
ATOM   14799 C  C     . ALA R  6  50  ? 134.275 119.248 153.339 1.00 40.82  ? 50  ALA R C     1 
ATOM   14800 O  O     . ALA R  6  50  ? 134.995 119.780 152.489 1.00 45.62  ? 50  ALA R O     1 
ATOM   14801 C  CB    . ALA R  6  50  ? 134.985 116.880 153.745 1.00 40.78  ? 50  ALA R CB    1 
ATOM   14802 N  N     . GLU R  6  51  ? 132.966 119.486 153.409 1.00 46.00  ? 51  GLU R N     1 
ATOM   14803 C  CA    . GLU R  6  51  ? 132.289 120.383 152.482 1.00 45.30  ? 51  GLU R CA    1 
ATOM   14804 C  C     . GLU R  6  51  ? 132.266 121.830 152.956 1.00 46.94  ? 51  GLU R C     1 
ATOM   14805 O  O     . GLU R  6  51  ? 131.838 122.707 152.198 1.00 53.96  ? 51  GLU R O     1 
ATOM   14806 C  CB    . GLU R  6  51  ? 130.846 119.917 152.245 1.00 49.74  ? 51  GLU R CB    1 
ATOM   14807 C  CG    . GLU R  6  51  ? 130.687 118.472 151.779 1.00 51.37  ? 51  GLU R CG    1 
ATOM   14808 C  CD    . GLU R  6  51  ? 130.826 117.455 152.904 1.00 56.34  ? 51  GLU R CD    1 
ATOM   14809 O  OE1   . GLU R  6  51  ? 130.979 117.866 154.074 1.00 54.10  ? 51  GLU R OE1   1 
ATOM   14810 O  OE2   . GLU R  6  51  ? 130.790 116.243 152.611 1.00 56.55  ? 51  GLU R OE2   1 
ATOM   14811 N  N     . GLY R  6  52  ? 132.711 122.102 154.179 1.00 38.16  ? 52  GLY R N     1 
ATOM   14812 C  CA    . GLY R  6  52  ? 132.635 123.438 154.733 1.00 35.09  ? 52  GLY R CA    1 
ATOM   14813 C  C     . GLY R  6  52  ? 131.444 123.625 155.648 1.00 40.12  ? 52  GLY R C     1 
ATOM   14814 O  O     . GLY R  6  52  ? 130.951 122.663 156.244 1.00 41.01  ? 52  GLY R O     1 
ATOM   14815 N  N     . TYR R  6  53  ? 130.975 124.859 155.775 1.00 33.21  ? 53  TYR R N     1 
ATOM   14816 C  CA    . TYR R  6  53  ? 129.788 125.136 156.567 1.00 30.46  ? 53  TYR R CA    1 
ATOM   14817 C  C     . TYR R  6  53  ? 128.576 125.237 155.655 1.00 35.19  ? 53  TYR R C     1 
ATOM   14818 O  O     . TYR R  6  53  ? 128.553 126.060 154.741 1.00 39.55  ? 53  TYR R O     1 
ATOM   14819 C  CB    . TYR R  6  53  ? 129.949 126.426 157.367 1.00 32.84  ? 53  TYR R CB    1 
ATOM   14820 C  CG    . TYR R  6  53  ? 130.973 126.365 158.473 1.00 23.97  ? 53  TYR R CG    1 
ATOM   14821 C  CD1   . TYR R  6  53  ? 130.816 125.502 159.547 1.00 21.38  ? 53  TYR R CD1   1 
ATOM   14822 C  CD2   . TYR R  6  53  ? 132.084 127.191 158.454 1.00 29.87  ? 53  TYR R CD2   1 
ATOM   14823 C  CE1   . TYR R  6  53  ? 131.745 125.457 160.564 1.00 32.50  ? 53  TYR R CE1   1 
ATOM   14824 C  CE2   . TYR R  6  53  ? 133.014 127.153 159.465 1.00 29.71  ? 53  TYR R CE2   1 
ATOM   14825 C  CZ    . TYR R  6  53  ? 132.843 126.284 160.515 1.00 30.50  ? 53  TYR R CZ    1 
ATOM   14826 O  OH    . TYR R  6  53  ? 133.777 126.253 161.519 1.00 31.73  ? 53  TYR R OH    1 
ATOM   14827 N  N     . MET S  7  1   ? 165.645 111.150 185.212 1.00 70.80  ? 1   MET S N     1 
ATOM   14828 C  CA    . MET S  7  1   ? 166.145 112.392 184.633 1.00 71.79  ? 1   MET S CA    1 
ATOM   14829 C  C     . MET S  7  1   ? 166.061 113.542 185.624 1.00 72.73  ? 1   MET S C     1 
ATOM   14830 O  O     . MET S  7  1   ? 166.021 114.706 185.229 1.00 73.31  ? 1   MET S O     1 
ATOM   14831 C  CB    . MET S  7  1   ? 165.367 112.749 183.365 1.00 72.45  ? 1   MET S CB    1 
ATOM   14832 C  CG    . MET S  7  1   ? 165.902 112.124 182.091 1.00 72.49  ? 1   MET S CG    1 
ATOM   14833 S  SD    . MET S  7  1   ? 167.396 112.932 181.481 1.00 83.39  ? 1   MET S SD    1 
ATOM   14834 C  CE    . MET S  7  1   ? 168.611 111.645 181.750 1.00 71.02  ? 1   MET S CE    1 
ATOM   14835 N  N     . TRP S  7  2   ? 166.026 113.218 186.916 1.00 61.77  ? 2   TRP S N     1 
ATOM   14836 C  CA    . TRP S  7  2   ? 166.009 114.267 187.928 1.00 59.00  ? 2   TRP S CA    1 
ATOM   14837 C  C     . TRP S  7  2   ? 167.334 115.017 187.987 1.00 57.84  ? 2   TRP S C     1 
ATOM   14838 O  O     . TRP S  7  2   ? 167.371 116.168 188.434 1.00 61.28  ? 2   TRP S O     1 
ATOM   14839 C  CB    . TRP S  7  2   ? 165.674 113.678 189.296 1.00 59.80  ? 2   TRP S CB    1 
ATOM   14840 C  CG    . TRP S  7  2   ? 166.513 112.500 189.659 1.00 62.23  ? 2   TRP S CG    1 
ATOM   14841 C  CD1   . TRP S  7  2   ? 166.215 111.189 189.446 1.00 61.51  ? 2   TRP S CD1   1 
ATOM   14842 C  CD2   . TRP S  7  2   ? 167.793 112.523 190.301 1.00 59.12  ? 2   TRP S CD2   1 
ATOM   14843 N  NE1   . TRP S  7  2   ? 167.227 110.392 189.917 1.00 63.62  ? 2   TRP S NE1   1 
ATOM   14844 C  CE2   . TRP S  7  2   ? 168.209 111.186 190.446 1.00 59.28  ? 2   TRP S CE2   1 
ATOM   14845 C  CE3   . TRP S  7  2   ? 168.625 113.543 190.771 1.00 56.48  ? 2   TRP S CE3   1 
ATOM   14846 C  CZ2   . TRP S  7  2   ? 169.419 110.842 191.040 1.00 60.59  ? 2   TRP S CZ2   1 
ATOM   14847 C  CZ3   . TRP S  7  2   ? 169.829 113.198 191.358 1.00 59.11  ? 2   TRP S CZ3   1 
ATOM   14848 C  CH2   . TRP S  7  2   ? 170.214 111.859 191.486 1.00 61.98  ? 2   TRP S CH2   1 
ATOM   14849 N  N     . ARG S  7  3   ? 168.429 114.385 187.557 1.00 55.91  ? 3   ARG S N     1 
ATOM   14850 C  CA    . ARG S  7  3   ? 169.720 115.063 187.532 1.00 57.44  ? 3   ARG S CA    1 
ATOM   14851 C  C     . ARG S  7  3   ? 169.715 116.278 186.615 1.00 57.08  ? 3   ARG S C     1 
ATOM   14852 O  O     . ARG S  7  3   ? 170.591 117.139 186.740 1.00 60.11  ? 3   ARG S O     1 
ATOM   14853 C  CB    . ARG S  7  3   ? 170.816 114.085 187.109 1.00 59.46  ? 3   ARG S CB    1 
ATOM   14854 C  CG    . ARG S  7  3   ? 170.975 112.908 188.059 1.00 59.68  ? 3   ARG S CG    1 
ATOM   14855 C  CD    . ARG S  7  3   ? 172.091 111.980 187.623 1.00 57.95  ? 3   ARG S CD    1 
ATOM   14856 N  NE    . ARG S  7  3   ? 172.231 110.846 188.529 1.00 60.85  ? 3   ARG S NE    1 
ATOM   14857 C  CZ    . ARG S  7  3   ? 171.571 109.701 188.409 1.00 61.46  ? 3   ARG S CZ    1 
ATOM   14858 N  NH1   . ARG S  7  3   ? 170.722 109.493 187.417 1.00 57.66  ? 3   ARG S NH1   1 
ATOM   14859 N  NH2   . ARG S  7  3   ? 171.771 108.741 189.307 1.00 62.24  ? 3   ARG S NH2   1 
ATOM   14860 N  N     . MET S  7  4   ? 168.761 116.354 185.683 1.00 51.51  ? 4   MET S N     1 
ATOM   14861 C  CA    . MET S  7  4   ? 168.622 117.542 184.849 1.00 50.14  ? 4   MET S CA    1 
ATOM   14862 C  C     . MET S  7  4   ? 168.376 118.792 185.683 1.00 54.92  ? 4   MET S C     1 
ATOM   14863 O  O     . MET S  7  4   ? 168.823 119.883 185.311 1.00 53.71  ? 4   MET S O     1 
ATOM   14864 C  CB    . MET S  7  4   ? 167.483 117.338 183.847 1.00 50.49  ? 4   MET S CB    1 
ATOM   14865 C  CG    . MET S  7  4   ? 167.338 118.441 182.807 1.00 54.90  ? 4   MET S CG    1 
ATOM   14866 S  SD    . MET S  7  4   ? 168.836 118.687 181.838 1.00 71.47  ? 4   MET S SD    1 
ATOM   14867 C  CE    . MET S  7  4   ? 168.140 119.228 180.280 1.00 58.73  ? 4   MET S CE    1 
ATOM   14868 N  N     . TRP S  7  5   ? 167.679 118.659 186.811 1.00 52.76  ? 5   TRP S N     1 
ATOM   14869 C  CA    . TRP S  7  5   ? 167.357 119.811 187.643 1.00 45.42  ? 5   TRP S CA    1 
ATOM   14870 C  C     . TRP S  7  5   ? 168.484 120.200 188.588 1.00 45.89  ? 5   TRP S C     1 
ATOM   14871 O  O     . TRP S  7  5   ? 168.363 121.212 189.284 1.00 48.35  ? 5   TRP S O     1 
ATOM   14872 C  CB    . TRP S  7  5   ? 166.074 119.545 188.428 1.00 43.74  ? 5   TRP S CB    1 
ATOM   14873 C  CG    . TRP S  7  5   ? 164.968 119.063 187.548 1.00 43.65  ? 5   TRP S CG    1 
ATOM   14874 C  CD1   . TRP S  7  5   ? 164.286 117.890 187.661 1.00 45.39  ? 5   TRP S CD1   1 
ATOM   14875 C  CD2   . TRP S  7  5   ? 164.439 119.726 186.392 1.00 45.63  ? 5   TRP S CD2   1 
ATOM   14876 N  NE1   . TRP S  7  5   ? 163.354 117.787 186.659 1.00 41.83  ? 5   TRP S NE1   1 
ATOM   14877 C  CE2   . TRP S  7  5   ? 163.429 118.901 185.867 1.00 42.61  ? 5   TRP S CE2   1 
ATOM   14878 C  CE3   . TRP S  7  5   ? 164.716 120.942 185.757 1.00 44.33  ? 5   TRP S CE3   1 
ATOM   14879 C  CZ2   . TRP S  7  5   ? 162.695 119.249 184.737 1.00 45.60  ? 5   TRP S CZ2   1 
ATOM   14880 C  CZ3   . TRP S  7  5   ? 163.988 121.284 184.636 1.00 41.76  ? 5   TRP S CZ3   1 
ATOM   14881 C  CH2   . TRP S  7  5   ? 162.988 120.441 184.138 1.00 41.90  ? 5   TRP S CH2   1 
ATOM   14882 N  N     . LYS S  7  6   ? 169.562 119.425 188.639 1.00 53.76  ? 6   LYS S N     1 
ATOM   14883 C  CA    . LYS S  7  6   ? 170.771 119.842 189.334 1.00 52.37  ? 6   LYS S CA    1 
ATOM   14884 C  C     . LYS S  7  6   ? 171.751 120.550 188.411 1.00 49.75  ? 6   LYS S C     1 
ATOM   14885 O  O     . LYS S  7  6   ? 172.813 120.983 188.869 1.00 54.69  ? 6   LYS S O     1 
ATOM   14886 C  CB    . LYS S  7  6   ? 171.452 118.638 189.984 1.00 46.52  ? 6   LYS S CB    1 
ATOM   14887 C  CG    . LYS S  7  6   ? 170.588 117.877 190.964 1.00 51.37  ? 6   LYS S CG    1 
ATOM   14888 C  CD    . LYS S  7  6   ? 171.194 116.524 191.288 1.00 55.09  ? 6   LYS S CD    1 
ATOM   14889 C  CE    . LYS S  7  6   ? 172.665 116.647 191.643 1.00 53.54  ? 6   LYS S CE    1 
ATOM   14890 N  NZ    . LYS S  7  6   ? 173.203 115.364 192.168 1.00 55.27  ? 6   LYS S NZ    1 
ATOM   14891 N  N     . ILE S  7  7   ? 171.423 120.666 187.126 1.00 50.96  ? 7   ILE S N     1 
ATOM   14892 C  CA    . ILE S  7  7   ? 172.207 121.441 186.173 1.00 52.80  ? 7   ILE S CA    1 
ATOM   14893 C  C     . ILE S  7  7   ? 171.476 122.747 185.911 1.00 54.30  ? 7   ILE S C     1 
ATOM   14894 O  O     . ILE S  7  7   ? 172.011 123.836 186.143 1.00 56.25  ? 7   ILE S O     1 
ATOM   14895 C  CB    . ILE S  7  7   ? 172.428 120.669 184.859 1.00 55.00  ? 7   ILE S CB    1 
ATOM   14896 C  CG1   . ILE S  7  7   ? 173.386 119.502 185.071 1.00 50.40  ? 7   ILE S CG1   1 
ATOM   14897 C  CG2   . ILE S  7  7   ? 172.972 121.595 183.787 1.00 51.16  ? 7   ILE S CG2   1 
ATOM   14898 C  CD1   . ILE S  7  7   ? 174.788 119.935 185.407 1.00 50.42  ? 7   ILE S CD1   1 
ATOM   14899 N  N     . LEU S  7  8   ? 170.244 122.639 185.434 1.00 57.07  ? 8   LEU S N     1 
ATOM   14900 C  CA    . LEU S  7  8   ? 169.396 123.781 185.143 1.00 55.87  ? 8   LEU S CA    1 
ATOM   14901 C  C     . LEU S  7  8   ? 168.500 124.084 186.335 1.00 57.31  ? 8   LEU S C     1 
ATOM   14902 O  O     . LEU S  7  8   ? 168.186 123.211 187.146 1.00 52.28  ? 8   LEU S O     1 
ATOM   14903 C  CB    . LEU S  7  8   ? 168.548 123.509 183.901 1.00 54.19  ? 8   LEU S CB    1 
ATOM   14904 C  CG    . LEU S  7  8   ? 169.381 123.213 182.655 1.00 58.37  ? 8   LEU S CG    1 
ATOM   14905 C  CD1   . LEU S  7  8   ? 168.584 122.441 181.643 1.00 53.69  ? 8   LEU S CD1   1 
ATOM   14906 C  CD2   . LEU S  7  8   ? 169.874 124.503 182.046 1.00 58.23  ? 8   LEU S CD2   1 
ATOM   14907 N  N     . ASP S  7  9   ? 168.095 125.345 186.438 1.00 58.95  ? 9   ASP S N     1 
ATOM   14908 C  CA    . ASP S  7  9   ? 167.203 125.752 187.513 1.00 53.10  ? 9   ASP S CA    1 
ATOM   14909 C  C     . ASP S  7  9   ? 165.778 125.371 187.141 1.00 51.83  ? 9   ASP S C     1 
ATOM   14910 O  O     . ASP S  7  9   ? 165.275 125.774 186.088 1.00 59.59  ? 9   ASP S O     1 
ATOM   14911 C  CB    . ASP S  7  9   ? 167.320 127.250 187.780 1.00 50.29  ? 9   ASP S CB    1 
ATOM   14912 C  CG    . ASP S  7  9   ? 166.679 127.653 189.091 1.00 57.83  ? 9   ASP S CG    1 
ATOM   14913 O  OD1   . ASP S  7  9   ? 165.460 127.441 189.254 1.00 61.23  ? 9   ASP S OD1   1 
ATOM   14914 O  OD2   . ASP S  7  9   ? 167.398 128.160 189.974 1.00 61.14  ? 9   ASP S OD2   1 
ATOM   14915 N  N     . TYR S  7  10  ? 165.132 124.588 188.006 1.00 43.99  ? 10  TYR S N     1 
ATOM   14916 C  CA    . TYR S  7  10  ? 163.790 124.105 187.707 1.00 38.66  ? 10  TYR S CA    1 
ATOM   14917 C  C     . TYR S  7  10  ? 162.787 125.249 187.662 1.00 43.03  ? 10  TYR S C     1 
ATOM   14918 O  O     . TYR S  7  10  ? 161.847 125.227 186.859 1.00 44.17  ? 10  TYR S O     1 
ATOM   14919 C  CB    . TYR S  7  10  ? 163.368 123.058 188.734 1.00 36.29  ? 10  TYR S CB    1 
ATOM   14920 C  CG    . TYR S  7  10  ? 161.984 122.514 188.497 1.00 39.80  ? 10  TYR S CG    1 
ATOM   14921 C  CD1   . TYR S  7  10  ? 161.737 121.632 187.458 1.00 40.37  ? 10  TYR S CD1   1 
ATOM   14922 C  CD2   . TYR S  7  10  ? 160.924 122.880 189.314 1.00 38.50  ? 10  TYR S CD2   1 
ATOM   14923 C  CE1   . TYR S  7  10  ? 160.475 121.134 187.234 1.00 38.42  ? 10  TYR S CE1   1 
ATOM   14924 C  CE2   . TYR S  7  10  ? 159.658 122.382 189.098 1.00 37.04  ? 10  TYR S CE2   1 
ATOM   14925 C  CZ    . TYR S  7  10  ? 159.442 121.508 188.056 1.00 38.99  ? 10  TYR S CZ    1 
ATOM   14926 O  OH    . TYR S  7  10  ? 158.186 121.008 187.831 1.00 44.77  ? 10  TYR S OH    1 
ATOM   14927 N  N     . ARG S  7  11  ? 162.962 126.252 188.523 1.00 45.11  ? 11  ARG S N     1 
ATOM   14928 C  CA    . ARG S  7  11  ? 162.071 127.406 188.512 1.00 45.79  ? 11  ARG S CA    1 
ATOM   14929 C  C     . ARG S  7  11  ? 162.092 128.105 187.159 1.00 46.78  ? 11  ARG S C     1 
ATOM   14930 O  O     . ARG S  7  11  ? 161.045 128.337 186.544 1.00 51.05  ? 11  ARG S O     1 
ATOM   14931 C  CB    . ARG S  7  11  ? 162.478 128.387 189.609 1.00 51.22  ? 11  ARG S CB    1 
ATOM   14932 C  CG    . ARG S  7  11  ? 162.019 128.046 191.001 1.00 50.26  ? 11  ARG S CG    1 
ATOM   14933 C  CD    . ARG S  7  11  ? 162.260 129.256 191.874 1.00 50.53  ? 11  ARG S CD    1 
ATOM   14934 N  NE    . ARG S  7  11  ? 161.917 130.472 191.147 1.00 55.19  ? 11  ARG S NE    1 
ATOM   14935 C  CZ    . ARG S  7  11  ? 162.371 131.684 191.437 1.00 57.37  ? 11  ARG S CZ    1 
ATOM   14936 N  NH1   . ARG S  7  11  ? 163.178 131.894 192.465 1.00 54.80  ? 11  ARG S NH1   1 
ATOM   14937 N  NH2   . ARG S  7  11  ? 162.018 132.709 190.667 1.00 54.62  ? 11  ARG S NH2   1 
ATOM   14938 N  N     . ARG S  7  12  ? 163.286 128.454 186.683 1.00 44.89  ? 12  ARG S N     1 
ATOM   14939 C  CA    . ARG S  7  12  ? 163.396 129.223 185.451 1.00 45.86  ? 12  ARG S CA    1 
ATOM   14940 C  C     . ARG S  7  12  ? 163.178 128.361 184.213 1.00 46.98  ? 12  ARG S C     1 
ATOM   14941 O  O     . ARG S  7  12  ? 162.769 128.880 183.170 1.00 58.13  ? 12  ARG S O     1 
ATOM   14942 C  CB    . ARG S  7  12  ? 164.745 129.935 185.417 1.00 51.93  ? 12  ARG S CB    1 
ATOM   14943 C  CG    . ARG S  7  12  ? 164.842 131.033 186.473 1.00 53.64  ? 12  ARG S CG    1 
ATOM   14944 C  CD    . ARG S  7  12  ? 166.278 131.386 186.780 1.00 50.25  ? 12  ARG S CD    1 
ATOM   14945 N  NE    . ARG S  7  12  ? 166.638 131.074 188.157 1.00 55.32  ? 12  ARG S NE    1 
ATOM   14946 C  CZ    . ARG S  7  12  ? 167.849 130.702 188.546 1.00 56.50  ? 12  ARG S CZ    1 
ATOM   14947 N  NH1   . ARG S  7  12  ? 168.830 130.524 187.678 1.00 54.03  ? 12  ARG S NH1   1 
ATOM   14948 N  NH2   . ARG S  7  12  ? 168.081 130.500 189.840 1.00 56.46  ? 12  ARG S NH2   1 
ATOM   14949 N  N     . THR S  7  13  ? 163.460 127.058 184.292 1.00 41.38  ? 13  THR S N     1 
ATOM   14950 C  CA    . THR S  7  13  ? 163.100 126.167 183.192 1.00 42.96  ? 13  THR S CA    1 
ATOM   14951 C  C     . THR S  7  13  ? 161.587 126.084 183.029 1.00 44.37  ? 13  THR S C     1 
ATOM   14952 O  O     . THR S  7  13  ? 161.073 126.101 181.905 1.00 49.80  ? 13  THR S O     1 
ATOM   14953 C  CB    . THR S  7  13  ? 163.691 124.774 183.419 1.00 46.97  ? 13  THR S CB    1 
ATOM   14954 O  OG1   . THR S  7  13  ? 165.102 124.880 183.635 1.00 54.78  ? 13  THR S OG1   1 
ATOM   14955 C  CG2   . THR S  7  13  ? 163.436 123.882 182.209 1.00 44.32  ? 13  THR S CG2   1 
ATOM   14956 N  N     . VAL S  7  14  ? 160.857 125.994 184.142 1.00 37.27  ? 14  VAL S N     1 
ATOM   14957 C  CA    . VAL S  7  14  ? 159.401 125.899 184.084 1.00 34.40  ? 14  VAL S CA    1 
ATOM   14958 C  C     . VAL S  7  14  ? 158.801 127.182 183.520 1.00 36.32  ? 14  VAL S C     1 
ATOM   14959 O  O     . VAL S  7  14  ? 157.894 127.145 182.679 1.00 41.69  ? 14  VAL S O     1 
ATOM   14960 C  CB    . VAL S  7  14  ? 158.835 125.569 185.476 1.00 40.73  ? 14  VAL S CB    1 
ATOM   14961 C  CG1   . VAL S  7  14  ? 157.369 125.941 185.565 1.00 38.92  ? 14  VAL S CG1   1 
ATOM   14962 C  CG2   . VAL S  7  14  ? 159.025 124.096 185.780 1.00 39.40  ? 14  VAL S CG2   1 
ATOM   14963 N  N     . VAL S  7  15  ? 159.289 128.334 183.981 1.00 40.14  ? 15  VAL S N     1 
ATOM   14964 C  CA    . VAL S  7  15  ? 158.813 129.607 183.445 1.00 38.16  ? 15  VAL S CA    1 
ATOM   14965 C  C     . VAL S  7  15  ? 159.153 129.718 181.964 1.00 36.45  ? 15  VAL S C     1 
ATOM   14966 O  O     . VAL S  7  15  ? 158.326 130.145 181.150 1.00 47.16  ? 15  VAL S O     1 
ATOM   14967 C  CB    . VAL S  7  15  ? 159.399 130.783 184.245 1.00 38.83  ? 15  VAL S CB    1 
ATOM   14968 C  CG1   . VAL S  7  15  ? 159.006 132.099 183.607 1.00 39.06  ? 15  VAL S CG1   1 
ATOM   14969 C  CG2   . VAL S  7  15  ? 158.920 130.735 185.681 1.00 38.45  ? 15  VAL S CG2   1 
ATOM   14970 N  N     . LEU S  7  16  ? 160.379 129.339 181.594 1.00 36.80  ? 16  LEU S N     1 
ATOM   14971 C  CA    . LEU S  7  16  ? 160.786 129.418 180.195 1.00 37.14  ? 16  LEU S CA    1 
ATOM   14972 C  C     . LEU S  7  16  ? 159.955 128.488 179.322 1.00 36.87  ? 16  LEU S C     1 
ATOM   14973 O  O     . LEU S  7  16  ? 159.552 128.860 178.214 1.00 44.05  ? 16  LEU S O     1 
ATOM   14974 C  CB    . LEU S  7  16  ? 162.273 129.088 180.060 1.00 41.86  ? 16  LEU S CB    1 
ATOM   14975 C  CG    . LEU S  7  16  ? 162.839 128.975 178.643 1.00 47.63  ? 16  LEU S CG    1 
ATOM   14976 C  CD1   . LEU S  7  16  ? 162.523 130.215 177.838 1.00 47.18  ? 16  LEU S CD1   1 
ATOM   14977 C  CD2   . LEU S  7  16  ? 164.334 128.748 178.689 1.00 47.57  ? 16  LEU S CD2   1 
ATOM   14978 N  N     . ALA S  7  17  ? 159.692 127.270 179.799 1.00 36.86  ? 17  ALA S N     1 
ATOM   14979 C  CA    . ALA S  7  17  ? 158.877 126.341 179.025 1.00 30.64  ? 17  ALA S CA    1 
ATOM   14980 C  C     . ALA S  7  17  ? 157.477 126.894 178.799 1.00 34.21  ? 17  ALA S C     1 
ATOM   14981 O  O     . ALA S  7  17  ? 156.944 126.817 177.686 1.00 33.37  ? 17  ALA S O     1 
ATOM   14982 C  CB    . ALA S  7  17  ? 158.812 124.988 179.731 1.00 31.45  ? 17  ALA S CB    1 
ATOM   14983 N  N     . HIS S  7  18  ? 156.868 127.468 179.839 1.00 37.32  ? 18  HIS S N     1 
ATOM   14984 C  CA    . HIS S  7  18  ? 155.506 127.977 179.714 1.00 24.27  ? 18  HIS S CA    1 
ATOM   14985 C  C     . HIS S  7  18  ? 155.430 129.143 178.734 1.00 30.47  ? 18  HIS S C     1 
ATOM   14986 O  O     . HIS S  7  18  ? 154.531 129.198 177.889 1.00 37.93  ? 18  HIS S O     1 
ATOM   14987 C  CB    . HIS S  7  18  ? 154.973 128.383 181.086 1.00 33.99  ? 18  HIS S CB    1 
ATOM   14988 C  CG    . HIS S  7  18  ? 154.578 127.224 181.945 1.00 32.48  ? 18  HIS S CG    1 
ATOM   14989 N  ND1   . HIS S  7  18  ? 155.494 126.457 182.629 1.00 35.61  ? 18  HIS S ND1   1 
ATOM   14990 C  CD2   . HIS S  7  18  ? 153.363 126.697 182.223 1.00 28.52  ? 18  HIS S CD2   1 
ATOM   14991 C  CE1   . HIS S  7  18  ? 154.860 125.509 183.296 1.00 41.11  ? 18  HIS S CE1   1 
ATOM   14992 N  NE2   . HIS S  7  18  ? 153.566 125.634 183.067 1.00 33.02  ? 18  HIS S NE2   1 
ATOM   14993 N  N     . VAL S  7  19  ? 156.364 130.092 178.829 1.00 26.84  ? 19  VAL S N     1 
ATOM   14994 C  CA    . VAL S  7  19  ? 156.353 131.217 177.899 1.00 24.44  ? 19  VAL S CA    1 
ATOM   14995 C  C     . VAL S  7  19  ? 156.755 130.761 176.502 1.00 27.27  ? 19  VAL S C     1 
ATOM   14996 O  O     . VAL S  7  19  ? 156.266 131.293 175.499 1.00 36.21  ? 19  VAL S O     1 
ATOM   14997 C  CB    . VAL S  7  19  ? 157.240 132.369 178.412 1.00 29.02  ? 19  VAL S CB    1 
ATOM   14998 C  CG1   . VAL S  7  19  ? 156.753 132.843 179.770 1.00 30.14  ? 19  VAL S CG1   1 
ATOM   14999 C  CG2   . VAL S  7  19  ? 158.700 131.963 178.475 1.00 27.09  ? 19  VAL S CG2   1 
ATOM   15000 N  N     . GLY S  7  20  ? 157.659 129.785 176.409 1.00 32.37  ? 20  GLY S N     1 
ATOM   15001 C  CA    . GLY S  7  20  ? 158.057 129.283 175.103 1.00 30.39  ? 20  GLY S CA    1 
ATOM   15002 C  C     . GLY S  7  20  ? 156.931 128.570 174.379 1.00 33.72  ? 20  GLY S C     1 
ATOM   15003 O  O     . GLY S  7  20  ? 156.733 128.765 173.179 1.00 41.15  ? 20  GLY S O     1 
ATOM   15004 N  N     . MET S  7  21  ? 156.177 127.738 175.098 1.00 28.62  ? 21  MET S N     1 
ATOM   15005 C  CA    . MET S  7  21  ? 155.035 127.059 174.495 1.00 22.70  ? 21  MET S CA    1 
ATOM   15006 C  C     . MET S  7  21  ? 153.925 128.046 174.159 1.00 29.22  ? 21  MET S C     1 
ATOM   15007 O  O     . MET S  7  21  ? 153.179 127.843 173.195 1.00 36.03  ? 21  MET S O     1 
ATOM   15008 C  CB    . MET S  7  21  ? 154.524 125.959 175.421 1.00 32.96  ? 21  MET S CB    1 
ATOM   15009 C  CG    . MET S  7  21  ? 155.525 124.839 175.694 1.00 37.66  ? 21  MET S CG    1 
ATOM   15010 S  SD    . MET S  7  21  ? 155.920 123.794 174.280 1.00 45.92  ? 21  MET S SD    1 
ATOM   15011 C  CE    . MET S  7  21  ? 157.416 124.570 173.680 1.00 38.16  ? 21  MET S CE    1 
ATOM   15012 N  N     . ALA S  7  22  ? 153.793 129.112 174.952 1.00 30.80  ? 22  ALA S N     1 
ATOM   15013 C  CA    . ALA S  7  22  ? 152.818 130.154 174.648 1.00 19.38  ? 22  ALA S CA    1 
ATOM   15014 C  C     . ALA S  7  22  ? 153.104 130.802 173.301 1.00 22.88  ? 22  ALA S C     1 
ATOM   15015 O  O     . ALA S  7  22  ? 152.190 131.024 172.500 1.00 32.28  ? 22  ALA S O     1 
ATOM   15016 C  CB    . ALA S  7  22  ? 152.819 131.206 175.757 1.00 29.28  ? 22  ALA S CB    1 
ATOM   15017 N  N     . VAL S  7  23  ? 154.372 131.125 173.041 1.00 24.92  ? 23  VAL S N     1 
ATOM   15018 C  CA    . VAL S  7  23  ? 154.747 131.705 171.754 1.00 20.56  ? 23  VAL S CA    1 
ATOM   15019 C  C     . VAL S  7  23  ? 154.472 130.715 170.628 1.00 24.29  ? 23  VAL S C     1 
ATOM   15020 O  O     . VAL S  7  23  ? 153.923 131.073 169.581 1.00 32.35  ? 23  VAL S O     1 
ATOM   15021 C  CB    . VAL S  7  23  ? 156.222 132.146 171.775 1.00 27.45  ? 23  VAL S CB    1 
ATOM   15022 C  CG1   . VAL S  7  23  ? 156.627 132.722 170.430 1.00 24.43  ? 23  VAL S CG1   1 
ATOM   15023 C  CG2   . VAL S  7  23  ? 156.455 133.163 172.882 1.00 20.93  ? 23  VAL S CG2   1 
ATOM   15024 N  N     . LEU S  7  24  ? 154.847 129.450 170.834 1.00 24.21  ? 24  LEU S N     1 
ATOM   15025 C  CA    . LEU S  7  24  ? 154.672 128.440 169.794 1.00 15.47  ? 24  LEU S CA    1 
ATOM   15026 C  C     . LEU S  7  24  ? 153.198 128.142 169.538 1.00 25.08  ? 24  LEU S C     1 
ATOM   15027 O  O     . LEU S  7  24  ? 152.787 127.982 168.385 1.00 29.87  ? 24  LEU S O     1 
ATOM   15028 C  CB    . LEU S  7  24  ? 155.413 127.162 170.177 1.00 19.94  ? 24  LEU S CB    1 
ATOM   15029 C  CG    . LEU S  7  24  ? 155.458 126.082 169.096 1.00 25.46  ? 24  LEU S CG    1 
ATOM   15030 C  CD1   . LEU S  7  24  ? 156.197 126.588 167.870 1.00 24.75  ? 24  LEU S CD1   1 
ATOM   15031 C  CD2   . LEU S  7  24  ? 156.099 124.815 169.629 1.00 21.44  ? 24  LEU S CD2   1 
ATOM   15032 N  N     . ALA S  7  25  ? 152.393 128.047 170.599 1.00 22.62  ? 25  ALA S N     1 
ATOM   15033 C  CA    . ALA S  7  25  ? 150.978 127.729 170.426 1.00 11.02  ? 25  ALA S CA    1 
ATOM   15034 C  C     . ALA S  7  25  ? 150.246 128.832 169.675 1.00 19.45  ? 25  ALA S C     1 
ATOM   15035 O  O     . ALA S  7  25  ? 149.417 128.553 168.802 1.00 24.61  ? 25  ALA S O     1 
ATOM   15036 C  CB    . ALA S  7  25  ? 150.323 127.482 171.783 1.00 7.55   ? 25  ALA S CB    1 
ATOM   15037 N  N     . LEU S  7  26  ? 150.524 130.092 170.013 1.00 25.34  ? 26  LEU S N     1 
ATOM   15038 C  CA    . LEU S  7  26  ? 149.927 131.201 169.277 1.00 21.34  ? 26  LEU S CA    1 
ATOM   15039 C  C     . LEU S  7  26  ? 150.375 131.190 167.823 1.00 15.58  ? 26  LEU S C     1 
ATOM   15040 O  O     . LEU S  7  26  ? 149.569 131.401 166.912 1.00 26.94  ? 26  LEU S O     1 
ATOM   15041 C  CB    . LEU S  7  26  ? 150.294 132.528 169.943 1.00 19.71  ? 26  LEU S CB    1 
ATOM   15042 C  CG    . LEU S  7  26  ? 149.716 132.775 171.336 1.00 23.29  ? 26  LEU S CG    1 
ATOM   15043 C  CD1   . LEU S  7  26  ? 150.260 134.070 171.913 1.00 20.34  ? 26  LEU S CD1   1 
ATOM   15044 C  CD2   . LEU S  7  26  ? 148.196 132.800 171.293 1.00 16.02  ? 26  LEU S CD2   1 
ATOM   15045 N  N     . LEU S  7  27  ? 151.665 130.936 167.590 1.00 21.15  ? 27  LEU S N     1 
ATOM   15046 C  CA    . LEU S  7  27  ? 152.190 130.928 166.229 1.00 17.13  ? 27  LEU S CA    1 
ATOM   15047 C  C     . LEU S  7  27  ? 151.526 129.854 165.377 1.00 16.80  ? 27  LEU S C     1 
ATOM   15048 O  O     . LEU S  7  27  ? 151.114 130.122 164.244 1.00 26.65  ? 27  LEU S O     1 
ATOM   15049 C  CB    . LEU S  7  27  ? 153.705 130.726 166.259 1.00 15.64  ? 27  LEU S CB    1 
ATOM   15050 C  CG    . LEU S  7  27  ? 154.383 130.530 164.902 1.00 17.97  ? 27  LEU S CG    1 
ATOM   15051 C  CD1   . LEU S  7  27  ? 154.271 131.786 164.062 1.00 17.64  ? 27  LEU S CD1   1 
ATOM   15052 C  CD2   . LEU S  7  27  ? 155.836 130.114 165.072 1.00 19.88  ? 27  LEU S CD2   1 
ATOM   15053 N  N     . ILE S  7  28  ? 151.395 128.637 165.906 1.00 18.09  ? 28  ILE S N     1 
ATOM   15054 C  CA    . ILE S  7  28  ? 150.831 127.550 165.112 1.00 15.96  ? 28  ILE S CA    1 
ATOM   15055 C  C     . ILE S  7  28  ? 149.340 127.755 164.888 1.00 12.63  ? 28  ILE S C     1 
ATOM   15056 O  O     . ILE S  7  28  ? 148.841 127.588 163.769 1.00 22.48  ? 28  ILE S O     1 
ATOM   15057 C  CB    . ILE S  7  28  ? 151.117 126.194 165.774 1.00 14.33  ? 28  ILE S CB    1 
ATOM   15058 C  CG1   . ILE S  7  28  ? 152.621 125.972 165.880 1.00 20.80  ? 28  ILE S CG1   1 
ATOM   15059 C  CG2   . ILE S  7  28  ? 150.481 125.076 164.975 1.00 15.10  ? 28  ILE S CG2   1 
ATOM   15060 C  CD1   . ILE S  7  28  ? 152.985 124.781 166.694 1.00 11.08  ? 28  ILE S CD1   1 
ATOM   15061 N  N     . HIS S  7  29  ? 148.604 128.112 165.943 1.00 13.04  ? 29  HIS S N     1 
ATOM   15062 C  CA    . HIS S  7  29  ? 147.180 128.385 165.785 1.00 4.58   ? 29  HIS S CA    1 
ATOM   15063 C  C     . HIS S  7  29  ? 146.954 129.500 164.769 1.00 21.51  ? 29  HIS S C     1 
ATOM   15064 O  O     . HIS S  7  29  ? 146.022 129.435 163.960 1.00 28.11  ? 29  HIS S O     1 
ATOM   15065 C  CB    . HIS S  7  29  ? 146.557 128.761 167.132 1.00 7.20   ? 29  HIS S CB    1 
ATOM   15066 C  CG    . HIS S  7  29  ? 146.084 127.598 167.960 1.00 8.93   ? 29  HIS S CG    1 
ATOM   15067 N  ND1   . HIS S  7  29  ? 146.782 127.131 169.053 1.00 13.11  ? 29  HIS S ND1   1 
ATOM   15068 C  CD2   . HIS S  7  29  ? 144.955 126.851 167.893 1.00 11.07  ? 29  HIS S CD2   1 
ATOM   15069 C  CE1   . HIS S  7  29  ? 146.116 126.136 169.610 1.00 17.33  ? 29  HIS S CE1   1 
ATOM   15070 N  NE2   . HIS S  7  29  ? 145.006 125.938 168.921 1.00 14.31  ? 29  HIS S NE2   1 
ATOM   15071 N  N     . PHE S  7  30  ? 147.803 130.533 164.792 1.00 17.08  ? 30  PHE S N     1 
ATOM   15072 C  CA    . PHE S  7  30  ? 147.664 131.624 163.832 1.00 14.26  ? 30  PHE S CA    1 
ATOM   15073 C  C     . PHE S  7  30  ? 148.055 131.191 162.425 1.00 16.33  ? 30  PHE S C     1 
ATOM   15074 O  O     . PHE S  7  30  ? 147.444 131.635 161.447 1.00 29.66  ? 30  PHE S O     1 
ATOM   15075 C  CB    . PHE S  7  30  ? 148.492 132.830 164.266 1.00 17.23  ? 30  PHE S CB    1 
ATOM   15076 C  CG    . PHE S  7  30  ? 147.718 133.830 165.062 1.00 23.32  ? 30  PHE S CG    1 
ATOM   15077 C  CD1   . PHE S  7  30  ? 146.578 134.404 164.537 1.00 29.73  ? 30  PHE S CD1   1 
ATOM   15078 C  CD2   . PHE S  7  30  ? 148.135 134.214 166.325 1.00 26.50  ? 30  PHE S CD2   1 
ATOM   15079 C  CE1   . PHE S  7  30  ? 145.853 135.324 165.260 1.00 33.04  ? 30  PHE S CE1   1 
ATOM   15080 C  CE2   . PHE S  7  30  ? 147.414 135.139 167.051 1.00 29.03  ? 30  PHE S CE2   1 
ATOM   15081 C  CZ    . PHE S  7  30  ? 146.272 135.695 166.516 1.00 31.85  ? 30  PHE S CZ    1 
ATOM   15082 N  N     . ILE S  7  31  ? 149.080 130.347 162.299 1.00 15.98  ? 31  ILE S N     1 
ATOM   15083 C  CA    . ILE S  7  31  ? 149.457 129.840 160.982 1.00 10.78  ? 31  ILE S CA    1 
ATOM   15084 C  C     . ILE S  7  31  ? 148.321 129.024 160.383 1.00 17.82  ? 31  ILE S C     1 
ATOM   15085 O  O     . ILE S  7  31  ? 147.991 129.168 159.200 1.00 27.58  ? 31  ILE S O     1 
ATOM   15086 C  CB    . ILE S  7  31  ? 150.759 129.022 161.069 1.00 18.98  ? 31  ILE S CB    1 
ATOM   15087 C  CG1   . ILE S  7  31  ? 151.963 129.947 161.246 1.00 20.64  ? 31  ILE S CG1   1 
ATOM   15088 C  CG2   . ILE S  7  31  ? 150.937 128.171 159.827 1.00 10.10  ? 31  ILE S CG2   1 
ATOM   15089 C  CD1   . ILE S  7  31  ? 153.262 129.217 161.475 1.00 12.40  ? 31  ILE S CD1   1 
ATOM   15090 N  N     . LEU S  7  32  ? 147.697 128.160 161.189 1.00 20.19  ? 32  LEU S N     1 
ATOM   15091 C  CA    . LEU S  7  32  ? 146.573 127.368 160.701 1.00 11.78  ? 32  LEU S CA    1 
ATOM   15092 C  C     . LEU S  7  32  ? 145.399 128.253 160.307 1.00 19.36  ? 32  LEU S C     1 
ATOM   15093 O  O     . LEU S  7  32  ? 144.707 127.974 159.323 1.00 30.23  ? 32  LEU S O     1 
ATOM   15094 C  CB    . LEU S  7  32  ? 146.142 126.355 161.758 1.00 16.02  ? 32  LEU S CB    1 
ATOM   15095 C  CG    . LEU S  7  32  ? 147.121 125.220 162.034 1.00 15.97  ? 32  LEU S CG    1 
ATOM   15096 C  CD1   . LEU S  7  32  ? 146.467 124.204 162.936 1.00 17.62  ? 32  LEU S CD1   1 
ATOM   15097 C  CD2   . LEU S  7  32  ? 147.577 124.574 160.741 1.00 13.09  ? 32  LEU S CD2   1 
ATOM   15098 N  N     . LEU S  7  33  ? 145.151 129.319 161.072 1.00 6.60   ? 33  LEU S N     1 
ATOM   15099 C  CA    . LEU S  7  33  ? 144.087 130.252 160.719 1.00 17.32  ? 33  LEU S CA    1 
ATOM   15100 C  C     . LEU S  7  33  ? 144.360 130.946 159.392 1.00 19.01  ? 33  LEU S C     1 
ATOM   15101 O  O     . LEU S  7  33  ? 143.423 131.386 158.720 1.00 32.56  ? 33  LEU S O     1 
ATOM   15102 C  CB    . LEU S  7  33  ? 143.907 131.289 161.823 1.00 23.16  ? 33  LEU S CB    1 
ATOM   15103 C  CG    . LEU S  7  33  ? 143.241 130.809 163.108 1.00 15.28  ? 33  LEU S CG    1 
ATOM   15104 C  CD1   . LEU S  7  33  ? 143.286 131.899 164.156 1.00 16.53  ? 33  LEU S CD1   1 
ATOM   15105 C  CD2   . LEU S  7  33  ? 141.810 130.382 162.828 1.00 19.19  ? 33  LEU S CD2   1 
ATOM   15106 N  N     . SER S  7  34  ? 145.627 131.058 159.001 1.00 16.30  ? 34  SER S N     1 
ATOM   15107 C  CA    . SER S  7  34  ? 146.005 131.694 157.749 1.00 14.22  ? 34  SER S CA    1 
ATOM   15108 C  C     . SER S  7  34  ? 146.149 130.700 156.600 1.00 19.92  ? 34  SER S C     1 
ATOM   15109 O  O     . SER S  7  34  ? 146.829 131.003 155.614 1.00 33.19  ? 34  SER S O     1 
ATOM   15110 C  CB    . SER S  7  34  ? 147.304 132.477 157.931 1.00 21.38  ? 34  SER S CB    1 
ATOM   15111 O  OG    . SER S  7  34  ? 147.228 133.326 159.060 1.00 29.46  ? 34  SER S OG    1 
ATOM   15112 N  N     . THR S  7  35  ? 145.539 129.524 156.708 1.00 22.47  ? 35  THR S N     1 
ATOM   15113 C  CA    . THR S  7  35  ? 145.516 128.541 155.635 1.00 22.31  ? 35  THR S CA    1 
ATOM   15114 C  C     . THR S  7  35  ? 144.070 128.246 155.269 1.00 23.68  ? 35  THR S C     1 
ATOM   15115 O  O     . THR S  7  35  ? 143.190 128.261 156.133 1.00 28.79  ? 35  THR S O     1 
ATOM   15116 C  CB    . THR S  7  35  ? 146.227 127.241 156.033 1.00 19.38  ? 35  THR S CB    1 
ATOM   15117 O  OG1   . THR S  7  35  ? 145.562 126.656 157.158 1.00 24.48  ? 35  THR S OG1   1 
ATOM   15118 C  CG2   . THR S  7  35  ? 147.678 127.507 156.394 1.00 19.97  ? 35  THR S CG2   1 
ATOM   15119 N  N     . GLU S  7  36  ? 143.822 127.997 153.982 1.00 33.83  ? 36  GLU S N     1 
ATOM   15120 C  CA    . GLU S  7  36  ? 142.457 127.724 153.549 1.00 33.88  ? 36  GLU S CA    1 
ATOM   15121 C  C     . GLU S  7  36  ? 141.984 126.352 154.009 1.00 36.57  ? 36  GLU S C     1 
ATOM   15122 O  O     . GLU S  7  36  ? 140.783 126.152 154.219 1.00 42.47  ? 36  GLU S O     1 
ATOM   15123 C  CB    . GLU S  7  36  ? 142.339 127.847 152.027 1.00 33.17  ? 36  GLU S CB    1 
ATOM   15124 C  CG    . GLU S  7  36  ? 142.662 126.574 151.266 1.00 39.36  ? 36  GLU S CG    1 
ATOM   15125 C  CD    . GLU S  7  36  ? 141.960 126.498 149.924 1.00 49.27  ? 36  GLU S CD    1 
ATOM   15126 O  OE1   . GLU S  7  36  ? 142.443 127.125 148.957 1.00 51.44  ? 36  GLU S OE1   1 
ATOM   15127 O  OE2   . GLU S  7  36  ? 140.918 125.812 149.842 1.00 53.82  ? 36  GLU S OE2   1 
ATOM   15128 N  N     . ASN S  7  37  ? 142.899 125.401 154.179 1.00 33.37  ? 37  ASN S N     1 
ATOM   15129 C  CA    . ASN S  7  37  ? 142.523 124.034 154.514 1.00 25.73  ? 37  ASN S CA    1 
ATOM   15130 C  C     . ASN S  7  37  ? 142.360 123.799 156.006 1.00 30.87  ? 37  ASN S C     1 
ATOM   15131 O  O     . ASN S  7  37  ? 141.837 122.751 156.394 1.00 36.03  ? 37  ASN S O     1 
ATOM   15132 C  CB    . ASN S  7  37  ? 143.559 123.049 153.963 1.00 29.30  ? 37  ASN S CB    1 
ATOM   15133 C  CG    . ASN S  7  37  ? 143.477 122.899 152.462 1.00 32.26  ? 37  ASN S CG    1 
ATOM   15134 O  OD1   . ASN S  7  37  ? 142.406 122.654 151.910 1.00 35.69  ? 37  ASN S OD1   1 
ATOM   15135 N  ND2   . ASN S  7  37  ? 144.611 123.050 151.789 1.00 37.40  ? 37  ASN S ND2   1 
ATOM   15136 N  N     . PHE S  7  38  ? 142.779 124.738 156.852 1.00 23.22  ? 38  PHE S N     1 
ATOM   15137 C  CA    . PHE S  7  38  ? 142.714 124.505 158.287 1.00 19.39  ? 38  PHE S CA    1 
ATOM   15138 C  C     . PHE S  7  38  ? 142.215 125.707 159.075 1.00 19.40  ? 38  PHE S C     1 
ATOM   15139 O  O     . PHE S  7  38  ? 142.263 125.674 160.309 1.00 29.14  ? 38  PHE S O     1 
ATOM   15140 C  CB    . PHE S  7  38  ? 144.082 124.066 158.817 1.00 24.52  ? 38  PHE S CB    1 
ATOM   15141 C  CG    . PHE S  7  38  ? 144.565 122.779 158.226 1.00 25.64  ? 38  PHE S CG    1 
ATOM   15142 C  CD1   . PHE S  7  38  ? 144.154 121.566 158.748 1.00 20.36  ? 38  PHE S CD1   1 
ATOM   15143 C  CD2   . PHE S  7  38  ? 145.417 122.779 157.136 1.00 20.82  ? 38  PHE S CD2   1 
ATOM   15144 C  CE1   . PHE S  7  38  ? 144.587 120.381 158.201 1.00 27.46  ? 38  PHE S CE1   1 
ATOM   15145 C  CE2   . PHE S  7  38  ? 145.856 121.595 156.587 1.00 17.77  ? 38  PHE S CE2   1 
ATOM   15146 C  CZ    . PHE S  7  38  ? 145.440 120.395 157.120 1.00 24.17  ? 38  PHE S CZ    1 
ATOM   15147 N  N     . ASN S  7  39  ? 141.736 126.760 158.419 1.00 22.72  ? 39  ASN S N     1 
ATOM   15148 C  CA    . ASN S  7  39  ? 141.053 127.837 159.128 1.00 15.76  ? 39  ASN S CA    1 
ATOM   15149 C  C     . ASN S  7  39  ? 139.680 127.310 159.521 1.00 21.75  ? 39  ASN S C     1 
ATOM   15150 O  O     . ASN S  7  39  ? 138.733 127.360 158.736 1.00 27.09  ? 39  ASN S O     1 
ATOM   15151 C  CB    . ASN S  7  39  ? 140.951 129.090 158.266 1.00 25.92  ? 39  ASN S CB    1 
ATOM   15152 C  CG    . ASN S  7  39  ? 140.498 130.308 159.055 1.00 25.63  ? 39  ASN S CG    1 
ATOM   15153 O  OD1   . ASN S  7  39  ? 139.656 130.211 159.943 1.00 27.06  ? 39  ASN S OD1   1 
ATOM   15154 N  ND2   . ASN S  7  39  ? 141.065 131.462 158.734 1.00 31.61  ? 39  ASN S ND2   1 
ATOM   15155 N  N     . TRP S  7  40  ? 139.575 126.792 160.745 1.00 25.68  ? 40  TRP S N     1 
ATOM   15156 C  CA    . TRP S  7  40  ? 138.326 126.217 161.225 1.00 15.33  ? 40  TRP S CA    1 
ATOM   15157 C  C     . TRP S  7  40  ? 137.230 127.256 161.410 1.00 21.50  ? 40  TRP S C     1 
ATOM   15158 O  O     . TRP S  7  40  ? 136.064 126.880 161.555 1.00 33.95  ? 40  TRP S O     1 
ATOM   15159 C  CB    . TRP S  7  40  ? 138.571 125.476 162.541 1.00 13.36  ? 40  TRP S CB    1 
ATOM   15160 C  CG    . TRP S  7  40  ? 139.114 126.346 163.626 1.00 21.94  ? 40  TRP S CG    1 
ATOM   15161 C  CD1   . TRP S  7  40  ? 138.403 126.986 164.594 1.00 17.35  ? 40  TRP S CD1   1 
ATOM   15162 C  CD2   . TRP S  7  40  ? 140.488 126.673 163.855 1.00 25.57  ? 40  TRP S CD2   1 
ATOM   15163 N  NE1   . TRP S  7  40  ? 139.247 127.693 165.412 1.00 21.04  ? 40  TRP S NE1   1 
ATOM   15164 C  CE2   . TRP S  7  40  ? 140.533 127.517 164.979 1.00 18.81  ? 40  TRP S CE2   1 
ATOM   15165 C  CE3   . TRP S  7  40  ? 141.684 126.336 163.218 1.00 19.82  ? 40  TRP S CE3   1 
ATOM   15166 C  CZ2   . TRP S  7  40  ? 141.727 128.027 165.480 1.00 15.62  ? 40  TRP S CZ2   1 
ATOM   15167 C  CZ3   . TRP S  7  40  ? 142.866 126.840 163.718 1.00 12.16  ? 40  TRP S CZ3   1 
ATOM   15168 C  CH2   . TRP S  7  40  ? 142.880 127.674 164.839 1.00 19.21  ? 40  TRP S CH2   1 
ATOM   15169 N  N     . LEU S  7  41  ? 137.572 128.542 161.412 1.00 20.62  ? 41  LEU S N     1 
ATOM   15170 C  CA    . LEU S  7  41  ? 136.574 129.597 161.503 1.00 21.34  ? 41  LEU S CA    1 
ATOM   15171 C  C     . LEU S  7  41  ? 136.055 130.031 160.140 1.00 28.73  ? 41  LEU S C     1 
ATOM   15172 O  O     . LEU S  7  41  ? 134.874 130.373 160.017 1.00 35.51  ? 41  LEU S O     1 
ATOM   15173 C  CB    . LEU S  7  41  ? 137.155 130.802 162.245 1.00 23.82  ? 41  LEU S CB    1 
ATOM   15174 C  CG    . LEU S  7  41  ? 137.641 130.503 163.663 1.00 24.04  ? 41  LEU S CG    1 
ATOM   15175 C  CD1   . LEU S  7  41  ? 138.287 131.733 164.261 1.00 16.30  ? 41  LEU S CD1   1 
ATOM   15176 C  CD2   . LEU S  7  41  ? 136.494 130.024 164.536 1.00 21.80  ? 41  LEU S CD2   1 
ATOM   15177 N  N     . GLN S  7  42  ? 136.909 130.039 159.114 1.00 35.49  ? 42  GLN S N     1 
ATOM   15178 C  CA    . GLN S  7  42  ? 136.427 130.302 157.761 1.00 32.02  ? 42  GLN S CA    1 
ATOM   15179 C  C     . GLN S  7  42  ? 135.657 129.110 157.213 1.00 28.80  ? 42  GLN S C     1 
ATOM   15180 O  O     . GLN S  7  42  ? 134.665 129.281 156.496 1.00 37.78  ? 42  GLN S O     1 
ATOM   15181 C  CB    . GLN S  7  42  ? 137.596 130.662 156.844 1.00 30.88  ? 42  GLN S CB    1 
ATOM   15182 C  CG    . GLN S  7  42  ? 138.072 132.095 157.005 1.00 38.07  ? 42  GLN S CG    1 
ATOM   15183 C  CD    . GLN S  7  42  ? 139.365 132.376 156.267 1.00 42.58  ? 42  GLN S CD    1 
ATOM   15184 O  OE1   . GLN S  7  42  ? 139.863 131.540 155.513 1.00 46.25  ? 42  GLN S OE1   1 
ATOM   15185 N  NE2   . GLN S  7  42  ? 139.925 133.557 156.495 1.00 34.59  ? 42  GLN S NE2   1 
ATOM   15186 N  N     . GLY S  7  43  ? 136.097 127.900 157.538 1.00 36.02  ? 43  GLY S N     1 
ATOM   15187 C  CA    . GLY S  7  43  ? 135.397 126.703 157.110 1.00 32.57  ? 43  GLY S CA    1 
ATOM   15188 C  C     . GLY S  7  43  ? 135.373 126.484 155.615 1.00 33.56  ? 43  GLY S C     1 
ATOM   15189 O  O     . GLY S  7  43  ? 134.313 126.182 155.054 1.00 43.03  ? 43  GLY S O     1 
ATOM   15190 N  N     . ASN S  7  44  ? 136.513 126.646 154.953 1.00 36.36  ? 44  ASN S N     1 
ATOM   15191 C  CA    . ASN S  7  44  ? 136.591 126.367 153.531 1.00 36.12  ? 44  ASN S CA    1 
ATOM   15192 C  C     . ASN S  7  44  ? 136.505 124.860 153.288 1.00 39.07  ? 44  ASN S C     1 
ATOM   15193 O  O     . ASN S  7  44  ? 136.816 124.062 154.175 1.00 46.48  ? 44  ASN S O     1 
ATOM   15194 C  CB    . ASN S  7  44  ? 137.888 126.921 152.951 1.00 37.85  ? 44  ASN S CB    1 
ATOM   15195 C  CG    . ASN S  7  44  ? 138.115 128.372 153.320 1.00 40.91  ? 44  ASN S CG    1 
ATOM   15196 O  OD1   . ASN S  7  44  ? 137.448 129.267 152.802 1.00 43.52  ? 44  ASN S OD1   1 
ATOM   15197 N  ND2   . ASN S  7  44  ? 139.061 128.612 154.218 1.00 33.98  ? 44  ASN S ND2   1 
ATOM   15198 N  N     . PRO S  7  45  ? 136.067 124.447 152.099 1.00 44.04  ? 45  PRO S N     1 
ATOM   15199 C  CA    . PRO S  7  45  ? 136.002 123.012 151.799 1.00 40.12  ? 45  PRO S CA    1 
ATOM   15200 C  C     . PRO S  7  45  ? 137.372 122.356 151.883 1.00 40.84  ? 45  PRO S C     1 
ATOM   15201 O  O     . PRO S  7  45  ? 138.400 122.967 151.584 1.00 49.48  ? 45  PRO S O     1 
ATOM   15202 C  CB    . PRO S  7  45  ? 135.454 122.973 150.368 1.00 38.86  ? 45  PRO S CB    1 
ATOM   15203 C  CG    . PRO S  7  45  ? 134.718 124.254 150.212 1.00 39.51  ? 45  PRO S CG    1 
ATOM   15204 C  CD    . PRO S  7  45  ? 135.462 125.263 151.031 1.00 42.03  ? 45  PRO S CD    1 
ATOM   15205 N  N     . TYR S  7  46  ? 137.376 121.097 152.308 1.00 38.44  ? 46  TYR S N     1 
ATOM   15206 C  CA    . TYR S  7  46  ? 138.609 120.328 152.421 1.00 38.28  ? 46  TYR S CA    1 
ATOM   15207 C  C     . TYR S  7  46  ? 138.796 119.419 151.213 1.00 40.33  ? 46  TYR S C     1 
ATOM   15208 O  O     . TYR S  7  46  ? 138.395 118.256 151.235 1.00 46.92  ? 46  TYR S O     1 
ATOM   15209 C  CB    . TYR S  7  46  ? 138.611 119.501 153.709 1.00 39.73  ? 46  TYR S CB    1 
ATOM   15210 C  CG    . TYR S  7  46  ? 139.883 118.718 153.937 1.00 39.07  ? 46  TYR S CG    1 
ATOM   15211 C  CD1   . TYR S  7  46  ? 141.087 119.368 154.165 1.00 39.05  ? 46  TYR S CD1   1 
ATOM   15212 C  CD2   . TYR S  7  46  ? 139.879 117.330 153.935 1.00 35.90  ? 46  TYR S CD2   1 
ATOM   15213 C  CE1   . TYR S  7  46  ? 142.251 118.663 154.375 1.00 33.43  ? 46  TYR S CE1   1 
ATOM   15214 C  CE2   . TYR S  7  46  ? 141.041 116.614 154.149 1.00 36.05  ? 46  TYR S CE2   1 
ATOM   15215 C  CZ    . TYR S  7  46  ? 142.224 117.286 154.368 1.00 40.39  ? 46  TYR S CZ    1 
ATOM   15216 O  OH    . TYR S  7  46  ? 143.384 116.582 154.581 1.00 49.66  ? 46  TYR S OH    1 
ATOM   15217 N  N     . ASN T  8  7   ? 173.688 122.160 197.094 1.00 78.99  ? 9   ASN T N     1 
ATOM   15218 C  CA    . ASN T  8  7   ? 173.130 123.233 196.281 1.00 77.69  ? 9   ASN T CA    1 
ATOM   15219 C  C     . ASN T  8  7   ? 171.659 122.954 195.998 1.00 76.85  ? 9   ASN T C     1 
ATOM   15220 O  O     . ASN T  8  7   ? 170.777 123.567 196.599 1.00 77.51  ? 9   ASN T O     1 
ATOM   15221 C  CB    . ASN T  8  7   ? 173.911 123.382 194.973 1.00 77.21  ? 9   ASN T CB    1 
ATOM   15222 C  CG    . ASN T  8  7   ? 173.709 124.738 194.321 1.00 78.36  ? 9   ASN T CG    1 
ATOM   15223 O  OD1   . ASN T  8  7   ? 172.720 125.426 194.579 1.00 77.64  ? 9   ASN T OD1   1 
ATOM   15224 N  ND2   . ASN T  8  7   ? 174.648 125.127 193.467 1.00 77.85  ? 9   ASN T ND2   1 
ATOM   15225 N  N     . VAL T  8  8   ? 171.402 122.021 195.084 1.00 68.69  ? 10  VAL T N     1 
ATOM   15226 C  CA    . VAL T  8  8   ? 170.037 121.651 194.728 1.00 67.53  ? 10  VAL T CA    1 
ATOM   15227 C  C     . VAL T  8  8   ? 169.626 120.410 195.510 1.00 70.09  ? 10  VAL T C     1 
ATOM   15228 O  O     . VAL T  8  8   ? 168.461 120.272 195.894 1.00 73.64  ? 10  VAL T O     1 
ATOM   15229 C  CB    . VAL T  8  8   ? 169.899 121.426 193.211 1.00 66.17  ? 10  VAL T CB    1 
ATOM   15230 C  CG1   . VAL T  8  8   ? 168.441 121.242 192.832 1.00 65.97  ? 10  VAL T CG1   1 
ATOM   15231 C  CG2   . VAL T  8  8   ? 170.505 122.595 192.447 1.00 68.64  ? 10  VAL T CG2   1 
ATOM   15232 N  N     . SER T  8  9   ? 170.582 119.508 195.750 1.00 63.78  ? 11  SER T N     1 
ATOM   15233 C  CA    . SER T  8  9   ? 170.385 118.270 196.507 1.00 65.11  ? 11  SER T CA    1 
ATOM   15234 C  C     . SER T  8  9   ? 169.544 117.251 195.743 1.00 63.74  ? 11  SER T C     1 
ATOM   15235 O  O     . SER T  8  9   ? 168.678 117.618 194.942 1.00 66.60  ? 11  SER T O     1 
ATOM   15236 C  CB    . SER T  8  9   ? 169.756 118.547 197.877 1.00 66.18  ? 11  SER T CB    1 
ATOM   15237 O  OG    . SER T  8  9   ? 168.357 118.747 197.766 1.00 64.83  ? 11  SER T OG    1 
ATOM   15238 N  N     . ASP T  8  10  ? 169.804 115.964 195.995 1.00 64.39  ? 12  ASP T N     1 
ATOM   15239 C  CA    . ASP T  8  10  ? 169.139 114.892 195.257 1.00 64.51  ? 12  ASP T CA    1 
ATOM   15240 C  C     . ASP T  8  10  ? 167.636 114.887 195.504 1.00 65.08  ? 12  ASP T C     1 
ATOM   15241 O  O     . ASP T  8  10  ? 166.843 114.760 194.564 1.00 66.69  ? 12  ASP T O     1 
ATOM   15242 C  CB    . ASP T  8  10  ? 169.745 113.543 195.649 1.00 68.04  ? 12  ASP T CB    1 
ATOM   15243 C  CG    . ASP T  8  10  ? 170.885 113.126 194.745 1.00 69.24  ? 12  ASP T CG    1 
ATOM   15244 O  OD1   . ASP T  8  10  ? 171.678 113.998 194.340 1.00 68.04  ? 12  ASP T OD1   1 
ATOM   15245 O  OD2   . ASP T  8  10  ? 170.997 111.916 194.452 1.00 70.54  ? 12  ASP T OD2   1 
ATOM   15246 N  N     . GLU T  8  11  ? 167.226 115.007 196.768 1.00 62.47  ? 13  GLU T N     1 
ATOM   15247 C  CA    . GLU T  8  11  ? 165.808 114.906 197.096 1.00 60.25  ? 13  GLU T CA    1 
ATOM   15248 C  C     . GLU T  8  11  ? 165.008 116.045 196.475 1.00 61.89  ? 13  GLU T C     1 
ATOM   15249 O  O     . GLU T  8  11  ? 163.899 115.828 195.973 1.00 63.25  ? 13  GLU T O     1 
ATOM   15250 C  CB    . GLU T  8  11  ? 165.614 114.875 198.613 1.00 62.58  ? 13  GLU T CB    1 
ATOM   15251 C  CG    . GLU T  8  11  ? 166.356 115.964 199.377 1.00 65.85  ? 13  GLU T CG    1 
ATOM   15252 C  CD    . GLU T  8  11  ? 167.783 115.576 199.713 1.00 68.98  ? 13  GLU T CD    1 
ATOM   15253 O  OE1   . GLU T  8  11  ? 168.180 114.438 199.386 1.00 67.82  ? 13  GLU T OE1   1 
ATOM   15254 O  OE2   . GLU T  8  11  ? 168.506 116.407 200.301 1.00 69.25  ? 13  GLU T OE2   1 
ATOM   15255 N  N     . GLU T  8  12  ? 165.549 117.263 196.500 1.00 57.64  ? 14  GLU T N     1 
ATOM   15256 C  CA    . GLU T  8  12  ? 164.838 118.392 195.913 1.00 58.62  ? 14  GLU T CA    1 
ATOM   15257 C  C     . GLU T  8  12  ? 164.714 118.240 194.402 1.00 58.76  ? 14  GLU T C     1 
ATOM   15258 O  O     . GLU T  8  12  ? 163.694 118.619 193.816 1.00 60.36  ? 14  GLU T O     1 
ATOM   15259 C  CB    . GLU T  8  12  ? 165.546 119.696 196.273 1.00 58.57  ? 14  GLU T CB    1 
ATOM   15260 C  CG    . GLU T  8  12  ? 164.710 120.943 196.078 1.00 58.69  ? 14  GLU T CG    1 
ATOM   15261 C  CD    . GLU T  8  12  ? 163.745 121.186 197.223 1.00 63.65  ? 14  GLU T CD    1 
ATOM   15262 O  OE1   . GLU T  8  12  ? 163.804 120.444 198.227 1.00 64.18  ? 14  GLU T OE1   1 
ATOM   15263 O  OE2   . GLU T  8  12  ? 162.929 122.125 197.117 1.00 61.65  ? 14  GLU T OE2   1 
ATOM   15264 N  N     . ALA T  8  13  ? 165.747 117.695 193.755 1.00 52.91  ? 15  ALA T N     1 
ATOM   15265 C  CA    . ALA T  8  13  ? 165.663 117.404 192.327 1.00 47.92  ? 15  ALA T CA    1 
ATOM   15266 C  C     . ALA T  8  13  ? 164.598 116.354 192.040 1.00 49.78  ? 15  ALA T C     1 
ATOM   15267 O  O     . ALA T  8  13  ? 163.897 116.433 191.025 1.00 52.71  ? 15  ALA T O     1 
ATOM   15268 C  CB    . ALA T  8  13  ? 167.025 116.950 191.804 1.00 48.16  ? 15  ALA T CB    1 
ATOM   15269 N  N     . LYS T  8  14  ? 164.470 115.353 192.916 1.00 50.67  ? 16  LYS T N     1 
ATOM   15270 C  CA    . LYS T  8  14  ? 163.410 114.360 192.763 1.00 47.06  ? 16  LYS T CA    1 
ATOM   15271 C  C     . LYS T  8  14  ? 162.033 114.997 192.893 1.00 51.23  ? 16  LYS T C     1 
ATOM   15272 O  O     . LYS T  8  14  ? 161.112 114.659 192.141 1.00 55.97  ? 16  LYS T O     1 
ATOM   15273 C  CB    . LYS T  8  14  ? 163.579 113.245 193.795 1.00 54.83  ? 16  LYS T CB    1 
ATOM   15274 C  CG    . LYS T  8  14  ? 164.756 112.312 193.550 1.00 53.83  ? 16  LYS T CG    1 
ATOM   15275 C  CD    . LYS T  8  14  ? 164.930 111.346 194.713 1.00 55.29  ? 16  LYS T CD    1 
ATOM   15276 C  CE    . LYS T  8  14  ? 165.972 110.275 194.415 1.00 54.93  ? 16  LYS T CE    1 
ATOM   15277 N  NZ    . LYS T  8  14  ? 166.536 110.389 193.043 1.00 54.61  ? 16  LYS T NZ    1 
ATOM   15278 N  N     . GLU T  8  15  ? 161.870 115.915 193.849 1.00 55.00  ? 17  GLU T N     1 
ATOM   15279 C  CA    . GLU T  8  15  ? 160.596 116.612 193.995 1.00 53.04  ? 17  GLU T CA    1 
ATOM   15280 C  C     . GLU T  8  15  ? 160.295 117.463 192.768 1.00 56.10  ? 17  GLU T C     1 
ATOM   15281 O  O     . GLU T  8  15  ? 159.150 117.515 192.306 1.00 57.56  ? 17  GLU T O     1 
ATOM   15282 C  CB    . GLU T  8  15  ? 160.604 117.466 195.264 1.00 50.85  ? 17  GLU T CB    1 
ATOM   15283 C  CG    . GLU T  8  15  ? 160.864 116.665 196.530 1.00 57.45  ? 17  GLU T CG    1 
ATOM   15284 C  CD    . GLU T  8  15  ? 160.836 117.512 197.789 1.00 61.66  ? 17  GLU T CD    1 
ATOM   15285 O  OE1   . GLU T  8  15  ? 159.826 117.459 198.521 1.00 59.48  ? 17  GLU T OE1   1 
ATOM   15286 O  OE2   . GLU T  8  15  ? 161.824 118.233 198.047 1.00 59.72  ? 17  GLU T OE2   1 
ATOM   15287 N  N     . PHE T  8  16  ? 161.310 118.145 192.233 1.00 43.69  ? 18  PHE T N     1 
ATOM   15288 C  CA    . PHE T  8  16  ? 161.124 118.890 190.993 1.00 39.33  ? 18  PHE T CA    1 
ATOM   15289 C  C     . PHE T  8  16  ? 160.785 117.960 189.835 1.00 39.06  ? 18  PHE T C     1 
ATOM   15290 O  O     . PHE T  8  16  ? 159.906 118.267 189.021 1.00 47.90  ? 18  PHE T O     1 
ATOM   15291 C  CB    . PHE T  8  16  ? 162.374 119.708 190.677 1.00 41.50  ? 18  PHE T CB    1 
ATOM   15292 C  CG    . PHE T  8  16  ? 162.638 120.810 191.657 1.00 39.51  ? 18  PHE T CG    1 
ATOM   15293 C  CD1   . PHE T  8  16  ? 161.598 121.395 192.354 1.00 44.68  ? 18  PHE T CD1   1 
ATOM   15294 C  CD2   . PHE T  8  16  ? 163.926 121.260 191.882 1.00 40.78  ? 18  PHE T CD2   1 
ATOM   15295 C  CE1   . PHE T  8  16  ? 161.834 122.410 193.254 1.00 47.76  ? 18  PHE T CE1   1 
ATOM   15296 C  CE2   . PHE T  8  16  ? 164.169 122.275 192.782 1.00 43.01  ? 18  PHE T CE2   1 
ATOM   15297 C  CZ    . PHE T  8  16  ? 163.121 122.850 193.471 1.00 48.64  ? 18  PHE T CZ    1 
ATOM   15298 N  N     . HIS T  8  17  ? 161.467 116.815 189.743 1.00 42.80  ? 19  HIS T N     1 
ATOM   15299 C  CA    . HIS T  8  17  ? 161.216 115.911 188.627 1.00 41.54  ? 19  HIS T CA    1 
ATOM   15300 C  C     . HIS T  8  17  ? 159.850 115.248 188.736 1.00 35.25  ? 19  HIS T C     1 
ATOM   15301 O  O     . HIS T  8  17  ? 159.222 114.961 187.711 1.00 41.62  ? 19  HIS T O     1 
ATOM   15302 C  CB    . HIS T  8  17  ? 162.310 114.850 188.538 1.00 41.37  ? 19  HIS T CB    1 
ATOM   15303 C  CG    . HIS T  8  17  ? 162.317 114.109 187.238 1.00 40.28  ? 19  HIS T CG    1 
ATOM   15304 N  ND1   . HIS T  8  17  ? 162.736 114.685 186.059 1.00 40.20  ? 19  HIS T ND1   1 
ATOM   15305 C  CD2   . HIS T  8  17  ? 161.940 112.847 186.928 1.00 39.50  ? 19  HIS T CD2   1 
ATOM   15306 C  CE1   . HIS T  8  17  ? 162.624 113.808 185.079 1.00 43.47  ? 19  HIS T CE1   1 
ATOM   15307 N  NE2   . HIS T  8  17  ? 162.144 112.684 185.579 1.00 45.73  ? 19  HIS T NE2   1 
ATOM   15308 N  N     . ALA T  8  18  ? 159.378 114.994 189.957 1.00 35.71  ? 20  ALA T N     1 
ATOM   15309 C  CA    . ALA T  8  18  ? 158.038 114.443 190.125 1.00 41.33  ? 20  ALA T CA    1 
ATOM   15310 C  C     . ALA T  8  18  ? 156.985 115.406 189.599 1.00 41.29  ? 20  ALA T C     1 
ATOM   15311 O  O     . ALA T  8  18  ? 156.051 114.998 188.899 1.00 44.62  ? 20  ALA T O     1 
ATOM   15312 C  CB    . ALA T  8  18  ? 157.784 114.122 191.597 1.00 42.71  ? 20  ALA T CB    1 
ATOM   15313 N  N     . MET T  8  19  ? 157.125 116.693 189.924 1.00 39.98  ? 21  MET T N     1 
ATOM   15314 C  CA    . MET T  8  19  ? 156.229 117.701 189.374 1.00 38.06  ? 21  MET T CA    1 
ATOM   15315 C  C     . MET T  8  19  ? 156.375 117.800 187.861 1.00 38.51  ? 21  MET T C     1 
ATOM   15316 O  O     . MET T  8  19  ? 155.382 117.963 187.144 1.00 41.12  ? 21  MET T O     1 
ATOM   15317 C  CB    . MET T  8  19  ? 156.493 119.046 190.044 1.00 35.16  ? 21  MET T CB    1 
ATOM   15318 C  CG    . MET T  8  19  ? 156.112 119.073 191.513 1.00 38.86  ? 21  MET T CG    1 
ATOM   15319 S  SD    . MET T  8  19  ? 156.884 120.425 192.417 1.00 51.80  ? 21  MET T SD    1 
ATOM   15320 C  CE    . MET T  8  19  ? 156.576 121.788 191.302 1.00 37.12  ? 21  MET T CE    1 
ATOM   15321 N  N     . PHE T  8  20  ? 157.608 117.712 187.355 1.00 33.35  ? 22  PHE T N     1 
ATOM   15322 C  CA    . PHE T  8  20  ? 157.803 117.707 185.910 1.00 31.54  ? 22  PHE T CA    1 
ATOM   15323 C  C     . PHE T  8  20  ? 157.151 116.490 185.268 1.00 33.11  ? 22  PHE T C     1 
ATOM   15324 O  O     . PHE T  8  20  ? 156.507 116.607 184.221 1.00 36.49  ? 22  PHE T O     1 
ATOM   15325 C  CB    . PHE T  8  20  ? 159.292 117.749 185.567 1.00 30.24  ? 22  PHE T CB    1 
ATOM   15326 C  CG    . PHE T  8  20  ? 159.574 117.550 184.106 1.00 30.52  ? 22  PHE T CG    1 
ATOM   15327 C  CD1   . PHE T  8  20  ? 159.495 118.611 183.220 1.00 31.54  ? 22  PHE T CD1   1 
ATOM   15328 C  CD2   . PHE T  8  20  ? 159.908 116.299 183.615 1.00 32.96  ? 22  PHE T CD2   1 
ATOM   15329 C  CE1   . PHE T  8  20  ? 159.749 118.427 181.877 1.00 30.94  ? 22  PHE T CE1   1 
ATOM   15330 C  CE2   . PHE T  8  20  ? 160.157 116.111 182.276 1.00 34.37  ? 22  PHE T CE2   1 
ATOM   15331 C  CZ    . PHE T  8  20  ? 160.079 117.175 181.405 1.00 35.16  ? 22  PHE T CZ    1 
ATOM   15332 N  N     . SER T  8  21  ? 157.305 115.314 185.880 1.00 37.82  ? 23  SER T N     1 
ATOM   15333 C  CA    . SER T  8  21  ? 156.789 114.091 185.273 1.00 34.52  ? 23  SER T CA    1 
ATOM   15334 C  C     . SER T  8  21  ? 155.270 114.118 185.172 1.00 34.22  ? 23  SER T C     1 
ATOM   15335 O  O     . SER T  8  21  ? 154.698 113.732 184.146 1.00 38.62  ? 23  SER T O     1 
ATOM   15336 C  CB    . SER T  8  21  ? 157.256 112.873 186.067 1.00 37.67  ? 23  SER T CB    1 
ATOM   15337 O  OG    . SER T  8  21  ? 158.656 112.706 185.954 1.00 43.75  ? 23  SER T OG    1 
ATOM   15338 N  N     . GLN T  8  22  ? 154.595 114.554 186.236 1.00 38.17  ? 24  GLN T N     1 
ATOM   15339 C  CA    . GLN T  8  22  ? 153.139 114.626 186.194 1.00 35.71  ? 24  GLN T CA    1 
ATOM   15340 C  C     . GLN T  8  22  ? 152.671 115.666 185.184 1.00 35.56  ? 24  GLN T C     1 
ATOM   15341 O  O     . GLN T  8  22  ? 151.758 115.412 184.391 1.00 41.86  ? 24  GLN T O     1 
ATOM   15342 C  CB    . GLN T  8  22  ? 152.583 114.932 187.586 1.00 36.57  ? 24  GLN T CB    1 
ATOM   15343 C  CG    . GLN T  8  22  ? 151.094 115.212 187.589 1.00 39.41  ? 24  GLN T CG    1 
ATOM   15344 C  CD    . GLN T  8  22  ? 150.417 114.752 188.861 1.00 45.77  ? 24  GLN T CD    1 
ATOM   15345 O  OE1   . GLN T  8  22  ? 149.310 114.215 188.829 1.00 46.32  ? 24  GLN T OE1   1 
ATOM   15346 N  NE2   . GLN T  8  22  ? 151.081 114.958 189.992 1.00 44.92  ? 24  GLN T NE2   1 
ATOM   15347 N  N     . ALA T  8  23  ? 153.291 116.847 185.195 1.00 37.54  ? 25  ALA T N     1 
ATOM   15348 C  CA    . ALA T  8  23  ? 152.886 117.898 184.269 1.00 31.29  ? 25  ALA T CA    1 
ATOM   15349 C  C     . ALA T  8  23  ? 153.192 117.520 182.825 1.00 29.49  ? 25  ALA T C     1 
ATOM   15350 O  O     . ALA T  8  23  ? 152.392 117.793 181.923 1.00 34.14  ? 25  ALA T O     1 
ATOM   15351 C  CB    . ALA T  8  23  ? 153.570 119.208 184.636 1.00 31.91  ? 25  ALA T CB    1 
ATOM   15352 N  N     . PHE T  8  24  ? 154.349 116.901 182.584 1.00 31.19  ? 26  PHE T N     1 
ATOM   15353 C  CA    . PHE T  8  24  ? 154.694 116.482 181.230 1.00 27.93  ? 26  PHE T CA    1 
ATOM   15354 C  C     . PHE T  8  24  ? 153.725 115.425 180.717 1.00 33.66  ? 26  PHE T C     1 
ATOM   15355 O  O     . PHE T  8  24  ? 153.318 115.462 179.551 1.00 38.28  ? 26  PHE T O     1 
ATOM   15356 C  CB    . PHE T  8  24  ? 156.132 115.963 181.200 1.00 31.69  ? 26  PHE T CB    1 
ATOM   15357 C  CG    . PHE T  8  24  ? 156.672 115.725 179.821 1.00 33.76  ? 26  PHE T CG    1 
ATOM   15358 C  CD1   . PHE T  8  24  ? 157.112 116.782 179.041 1.00 34.77  ? 26  PHE T CD1   1 
ATOM   15359 C  CD2   . PHE T  8  24  ? 156.765 114.442 179.312 1.00 32.16  ? 26  PHE T CD2   1 
ATOM   15360 C  CE1   . PHE T  8  24  ? 157.621 116.564 177.775 1.00 29.60  ? 26  PHE T CE1   1 
ATOM   15361 C  CE2   . PHE T  8  24  ? 157.274 114.217 178.050 1.00 34.57  ? 26  PHE T CE2   1 
ATOM   15362 C  CZ    . PHE T  8  24  ? 157.703 115.282 177.279 1.00 30.38  ? 26  PHE T CZ    1 
ATOM   15363 N  N     . THR T  8  25  ? 153.342 114.476 181.575 1.00 33.84  ? 27  THR T N     1 
ATOM   15364 C  CA    . THR T  8  25  ? 152.432 113.413 181.158 1.00 29.21  ? 27  THR T CA    1 
ATOM   15365 C  C     . THR T  8  25  ? 151.085 113.975 180.723 1.00 27.90  ? 27  THR T C     1 
ATOM   15366 O  O     . THR T  8  25  ? 150.570 113.627 179.656 1.00 34.55  ? 27  THR T O     1 
ATOM   15367 C  CB    . THR T  8  25  ? 152.247 112.404 182.293 1.00 35.94  ? 27  THR T CB    1 
ATOM   15368 O  OG1   . THR T  8  25  ? 153.454 111.653 182.473 1.00 40.16  ? 27  THR T OG1   1 
ATOM   15369 C  CG2   . THR T  8  25  ? 151.098 111.452 181.989 1.00 33.64  ? 27  THR T CG2   1 
ATOM   15370 N  N     . VAL T  8  26  ? 150.501 114.855 181.539 1.00 28.13  ? 28  VAL T N     1 
ATOM   15371 C  CA    . VAL T  8  26  ? 149.207 115.440 181.202 1.00 27.69  ? 28  VAL T CA    1 
ATOM   15372 C  C     . VAL T  8  26  ? 149.317 116.277 179.933 1.00 31.70  ? 28  VAL T C     1 
ATOM   15373 O  O     . VAL T  8  26  ? 148.453 116.214 179.051 1.00 27.19  ? 28  VAL T O     1 
ATOM   15374 C  CB    . VAL T  8  26  ? 148.668 116.269 182.381 1.00 30.91  ? 28  VAL T CB    1 
ATOM   15375 C  CG1   . VAL T  8  26  ? 147.313 116.863 182.040 1.00 24.63  ? 28  VAL T CG1   1 
ATOM   15376 C  CG2   . VAL T  8  26  ? 148.573 115.410 183.627 1.00 36.47  ? 28  VAL T CG2   1 
ATOM   15377 N  N     . TYR T  8  27  ? 150.381 117.077 179.822 1.00 29.87  ? 29  TYR T N     1 
ATOM   15378 C  CA    . TYR T  8  27  ? 150.536 117.938 178.653 1.00 22.44  ? 29  TYR T CA    1 
ATOM   15379 C  C     . TYR T  8  27  ? 150.686 117.120 177.377 1.00 33.07  ? 29  TYR T C     1 
ATOM   15380 O  O     . TYR T  8  27  ? 150.009 117.380 176.377 1.00 35.90  ? 29  TYR T O     1 
ATOM   15381 C  CB    . TYR T  8  27  ? 151.735 118.871 178.830 1.00 20.24  ? 29  TYR T CB    1 
ATOM   15382 C  CG    . TYR T  8  27  ? 151.862 119.883 177.713 1.00 23.02  ? 29  TYR T CG    1 
ATOM   15383 C  CD1   . TYR T  8  27  ? 151.120 121.053 177.724 1.00 30.99  ? 29  TYR T CD1   1 
ATOM   15384 C  CD2   . TYR T  8  27  ? 152.711 119.660 176.640 1.00 28.34  ? 29  TYR T CD2   1 
ATOM   15385 C  CE1   . TYR T  8  27  ? 151.224 121.977 176.708 1.00 29.60  ? 29  TYR T CE1   1 
ATOM   15386 C  CE2   . TYR T  8  27  ? 152.821 120.580 175.616 1.00 28.55  ? 29  TYR T CE2   1 
ATOM   15387 C  CZ    . TYR T  8  27  ? 152.074 121.736 175.656 1.00 28.45  ? 29  TYR T CZ    1 
ATOM   15388 O  OH    . TYR T  8  27  ? 152.182 122.656 174.641 1.00 33.39  ? 29  TYR T OH    1 
ATOM   15389 N  N     . ILE T  8  28  ? 151.570 116.121 177.392 1.00 30.53  ? 30  ILE T N     1 
ATOM   15390 C  CA    . ILE T  8  28  ? 151.750 115.292 176.205 1.00 24.00  ? 30  ILE T CA    1 
ATOM   15391 C  C     . ILE T  8  28  ? 150.494 114.478 175.932 1.00 32.12  ? 30  ILE T C     1 
ATOM   15392 O  O     . ILE T  8  28  ? 150.096 114.294 174.777 1.00 44.04  ? 30  ILE T O     1 
ATOM   15393 C  CB    . ILE T  8  28  ? 152.988 114.390 176.352 1.00 31.01  ? 30  ILE T CB    1 
ATOM   15394 C  CG1   . ILE T  8  28  ? 154.241 115.236 176.562 1.00 36.14  ? 30  ILE T CG1   1 
ATOM   15395 C  CG2   . ILE T  8  28  ? 153.162 113.513 175.123 1.00 28.52  ? 30  ILE T CG2   1 
ATOM   15396 C  CD1   . ILE T  8  28  ? 154.505 116.228 175.457 1.00 33.56  ? 30  ILE T CD1   1 
ATOM   15397 N  N     . GLY T  8  29  ? 149.849 113.980 176.987 1.00 22.59  ? 31  GLY T N     1 
ATOM   15398 C  CA    . GLY T  8  29  ? 148.640 113.195 176.796 1.00 18.83  ? 31  GLY T CA    1 
ATOM   15399 C  C     . GLY T  8  29  ? 147.544 113.981 176.104 1.00 25.10  ? 31  GLY T C     1 
ATOM   15400 O  O     . GLY T  8  29  ? 146.885 113.480 175.191 1.00 36.10  ? 31  GLY T O     1 
ATOM   15401 N  N     . VAL T  8  30  ? 147.334 115.227 176.531 1.00 24.64  ? 32  VAL T N     1 
ATOM   15402 C  CA    . VAL T  8  30  ? 146.331 116.074 175.892 1.00 23.21  ? 32  VAL T CA    1 
ATOM   15403 C  C     . VAL T  8  30  ? 146.750 116.424 174.470 1.00 24.72  ? 32  VAL T C     1 
ATOM   15404 O  O     . VAL T  8  30  ? 145.931 116.404 173.544 1.00 30.94  ? 32  VAL T O     1 
ATOM   15405 C  CB    . VAL T  8  30  ? 146.083 117.337 176.737 1.00 25.89  ? 32  VAL T CB    1 
ATOM   15406 C  CG1   . VAL T  8  30  ? 145.165 118.299 176.001 1.00 22.35  ? 32  VAL T CG1   1 
ATOM   15407 C  CG2   . VAL T  8  30  ? 145.489 116.963 178.081 1.00 25.88  ? 32  VAL T CG2   1 
ATOM   15408 N  N     . ALA T  8  31  ? 148.030 116.750 174.272 1.00 24.92  ? 33  ALA T N     1 
ATOM   15409 C  CA    . ALA T  8  31  ? 148.503 117.133 172.945 1.00 16.50  ? 33  ALA T CA    1 
ATOM   15410 C  C     . ALA T  8  31  ? 148.359 115.990 171.950 1.00 21.72  ? 33  ALA T C     1 
ATOM   15411 O  O     . ALA T  8  31  ? 147.988 116.210 170.792 1.00 30.49  ? 33  ALA T O     1 
ATOM   15412 C  CB    . ALA T  8  31  ? 149.956 117.597 173.020 1.00 22.77  ? 33  ALA T CB    1 
ATOM   15413 N  N     . VAL T  8  32  ? 148.658 114.762 172.378 1.00 21.17  ? 34  VAL T N     1 
ATOM   15414 C  CA    . VAL T  8  32  ? 148.481 113.609 171.503 1.00 24.14  ? 34  VAL T CA    1 
ATOM   15415 C  C     . VAL T  8  32  ? 147.007 113.401 171.178 1.00 27.18  ? 34  VAL T C     1 
ATOM   15416 O  O     . VAL T  8  32  ? 146.643 113.159 170.022 1.00 38.89  ? 34  VAL T O     1 
ATOM   15417 C  CB    . VAL T  8  32  ? 149.106 112.355 172.138 1.00 28.87  ? 34  VAL T CB    1 
ATOM   15418 C  CG1   . VAL T  8  32  ? 148.708 111.114 171.361 1.00 26.78  ? 34  VAL T CG1   1 
ATOM   15419 C  CG2   . VAL T  8  32  ? 150.614 112.491 172.186 1.00 28.88  ? 34  VAL T CG2   1 
ATOM   15420 N  N     . VAL T  8  33  ? 146.136 113.501 172.183 1.00 26.07  ? 35  VAL T N     1 
ATOM   15421 C  CA    . VAL T  8  33  ? 144.701 113.384 171.936 1.00 26.33  ? 35  VAL T CA    1 
ATOM   15422 C  C     . VAL T  8  33  ? 144.232 114.490 171.001 1.00 24.50  ? 35  VAL T C     1 
ATOM   15423 O  O     . VAL T  8  33  ? 143.426 114.257 170.092 1.00 26.25  ? 35  VAL T O     1 
ATOM   15424 C  CB    . VAL T  8  33  ? 143.925 113.397 173.267 1.00 21.70  ? 35  VAL T CB    1 
ATOM   15425 C  CG1   . VAL T  8  33  ? 142.435 113.535 173.019 1.00 23.15  ? 35  VAL T CG1   1 
ATOM   15426 C  CG2   . VAL T  8  33  ? 144.215 112.135 174.056 1.00 23.56  ? 35  VAL T CG2   1 
ATOM   15427 N  N     . ALA T  8  34  ? 144.736 115.709 171.203 1.00 26.31  ? 36  ALA T N     1 
ATOM   15428 C  CA    . ALA T  8  34  ? 144.333 116.833 170.364 1.00 18.88  ? 36  ALA T CA    1 
ATOM   15429 C  C     . ALA T  8  34  ? 144.728 116.615 168.909 1.00 22.68  ? 36  ALA T C     1 
ATOM   15430 O  O     . ALA T  8  34  ? 143.964 116.944 167.996 1.00 29.83  ? 36  ALA T O     1 
ATOM   15431 C  CB    . ALA T  8  34  ? 144.947 118.127 170.896 1.00 18.23  ? 36  ALA T CB    1 
ATOM   15432 N  N     . HIS T  8  35  ? 145.926 116.078 168.671 1.00 21.21  ? 37  HIS T N     1 
ATOM   15433 C  CA    . HIS T  8  35  ? 146.354 115.827 167.299 1.00 17.09  ? 37  HIS T CA    1 
ATOM   15434 C  C     . HIS T  8  35  ? 145.537 114.717 166.654 1.00 19.40  ? 37  HIS T C     1 
ATOM   15435 O  O     . HIS T  8  35  ? 145.246 114.774 165.454 1.00 33.89  ? 37  HIS T O     1 
ATOM   15436 C  CB    . HIS T  8  35  ? 147.841 115.491 167.268 1.00 23.02  ? 37  HIS T CB    1 
ATOM   15437 C  CG    . HIS T  8  35  ? 148.727 116.682 167.436 1.00 14.86  ? 37  HIS T CG    1 
ATOM   15438 N  ND1   . HIS T  8  35  ? 148.918 117.301 168.652 1.00 26.61  ? 37  HIS T ND1   1 
ATOM   15439 C  CD2   . HIS T  8  35  ? 149.469 117.373 166.541 1.00 18.75  ? 37  HIS T CD2   1 
ATOM   15440 C  CE1   . HIS T  8  35  ? 149.744 118.318 168.499 1.00 24.95  ? 37  HIS T CE1   1 
ATOM   15441 N  NE2   . HIS T  8  35  ? 150.092 118.385 167.228 1.00 19.54  ? 37  HIS T NE2   1 
ATOM   15442 N  N     . ILE T  8  36  ? 145.167 113.696 167.430 1.00 24.33  ? 38  ILE T N     1 
ATOM   15443 C  CA    . ILE T  8  36  ? 144.331 112.623 166.899 1.00 20.58  ? 38  ILE T CA    1 
ATOM   15444 C  C     . ILE T  8  36  ? 142.982 113.171 166.459 1.00 26.76  ? 38  ILE T C     1 
ATOM   15445 O  O     . ILE T  8  36  ? 142.477 112.827 165.383 1.00 38.72  ? 38  ILE T O     1 
ATOM   15446 C  CB    . ILE T  8  36  ? 144.174 111.502 167.942 1.00 26.55  ? 38  ILE T CB    1 
ATOM   15447 C  CG1   . ILE T  8  36  ? 145.518 110.819 168.190 1.00 28.00  ? 38  ILE T CG1   1 
ATOM   15448 C  CG2   . ILE T  8  36  ? 143.135 110.494 167.486 1.00 25.30  ? 38  ILE T CG2   1 
ATOM   15449 C  CD1   . ILE T  8  36  ? 145.492 109.811 169.307 1.00 27.57  ? 38  ILE T CD1   1 
ATOM   15450 N  N     . LEU T  8  37  ? 142.380 114.037 167.276 1.00 21.32  ? 39  LEU T N     1 
ATOM   15451 C  CA    . LEU T  8  37  ? 141.151 114.705 166.863 1.00 23.27  ? 39  LEU T CA    1 
ATOM   15452 C  C     . LEU T  8  37  ? 141.389 115.577 165.639 1.00 24.95  ? 39  LEU T C     1 
ATOM   15453 O  O     . LEU T  8  37  ? 140.574 115.592 164.710 1.00 29.21  ? 39  LEU T O     1 
ATOM   15454 C  CB    . LEU T  8  37  ? 140.590 115.538 168.016 1.00 21.81  ? 39  LEU T CB    1 
ATOM   15455 C  CG    . LEU T  8  37  ? 140.227 114.768 169.285 1.00 26.05  ? 39  LEU T CG    1 
ATOM   15456 C  CD1   . LEU T  8  37  ? 139.615 115.699 170.317 1.00 27.24  ? 39  LEU T CD1   1 
ATOM   15457 C  CD2   . LEU T  8  37  ? 139.283 113.625 168.957 1.00 18.97  ? 39  LEU T CD2   1 
ATOM   15458 N  N     . ALA T  8  38  ? 142.506 116.307 165.616 1.00 20.86  ? 40  ALA T N     1 
ATOM   15459 C  CA    . ALA T  8  38  ? 142.824 117.139 164.462 1.00 18.62  ? 40  ALA T CA    1 
ATOM   15460 C  C     . ALA T  8  38  ? 143.015 116.293 163.210 1.00 26.73  ? 40  ALA T C     1 
ATOM   15461 O  O     . ALA T  8  38  ? 142.578 116.678 162.120 1.00 34.71  ? 40  ALA T O     1 
ATOM   15462 C  CB    . ALA T  8  38  ? 144.071 117.976 164.744 1.00 13.00  ? 40  ALA T CB    1 
ATOM   15463 N  N     . TRP T  8  39  ? 143.674 115.140 163.344 1.00 22.16  ? 41  TRP T N     1 
ATOM   15464 C  CA    . TRP T  8  39  ? 143.848 114.250 162.201 1.00 16.30  ? 41  TRP T CA    1 
ATOM   15465 C  C     . TRP T  8  39  ? 142.518 113.666 161.741 1.00 25.90  ? 41  TRP T C     1 
ATOM   15466 O  O     . TRP T  8  39  ? 142.270 113.551 160.535 1.00 36.95  ? 41  TRP T O     1 
ATOM   15467 C  CB    . TRP T  8  39  ? 144.831 113.134 162.543 1.00 27.57  ? 41  TRP T CB    1 
ATOM   15468 C  CG    . TRP T  8  39  ? 145.166 112.289 161.365 1.00 32.57  ? 41  TRP T CG    1 
ATOM   15469 C  CD1   . TRP T  8  39  ? 144.543 111.142 160.975 1.00 28.97  ? 41  TRP T CD1   1 
ATOM   15470 C  CD2   . TRP T  8  39  ? 146.199 112.531 160.405 1.00 29.76  ? 41  TRP T CD2   1 
ATOM   15471 N  NE1   . TRP T  8  39  ? 145.128 110.650 159.836 1.00 27.93  ? 41  TRP T NE1   1 
ATOM   15472 C  CE2   . TRP T  8  39  ? 146.147 111.486 159.465 1.00 26.95  ? 41  TRP T CE2   1 
ATOM   15473 C  CE3   . TRP T  8  39  ? 147.165 113.529 160.251 1.00 26.57  ? 41  TRP T CE3   1 
ATOM   15474 C  CZ2   . TRP T  8  39  ? 147.025 111.408 158.387 1.00 29.94  ? 41  TRP T CZ2   1 
ATOM   15475 C  CZ3   . TRP T  8  39  ? 148.034 113.451 159.181 1.00 28.09  ? 41  TRP T CZ3   1 
ATOM   15476 C  CH2   . TRP T  8  39  ? 147.958 112.398 158.263 1.00 27.64  ? 41  TRP T CH2   1 
ATOM   15477 N  N     . ALA T  8  40  ? 141.657 113.276 162.683 1.00 24.06  ? 42  ALA T N     1 
ATOM   15478 C  CA    . ALA T  8  40  ? 140.334 112.785 162.314 1.00 18.20  ? 42  ALA T CA    1 
ATOM   15479 C  C     . ALA T  8  40  ? 139.510 113.869 161.634 1.00 28.22  ? 42  ALA T C     1 
ATOM   15480 O  O     . ALA T  8  40  ? 138.605 113.562 160.849 1.00 35.26  ? 42  ALA T O     1 
ATOM   15481 C  CB    . ALA T  8  40  ? 139.603 112.258 163.546 1.00 20.67  ? 42  ALA T CB    1 
ATOM   15482 N  N     . TRP T  8  41  ? 139.804 115.136 161.923 1.00 22.50  ? 43  TRP T N     1 
ATOM   15483 C  CA    . TRP T  8  41  ? 139.095 116.237 161.283 1.00 15.31  ? 43  TRP T CA    1 
ATOM   15484 C  C     . TRP T  8  41  ? 139.595 116.458 159.860 1.00 22.73  ? 43  TRP T C     1 
ATOM   15485 O  O     . TRP T  8  41  ? 138.858 116.245 158.891 1.00 29.05  ? 43  TRP T O     1 
ATOM   15486 C  CB    . TRP T  8  41  ? 139.253 117.508 162.122 1.00 13.46  ? 43  TRP T CB    1 
ATOM   15487 C  CG    . TRP T  8  41  ? 138.689 118.735 161.487 1.00 15.65  ? 43  TRP T CG    1 
ATOM   15488 C  CD1   . TRP T  8  41  ? 137.420 118.907 161.024 1.00 11.87  ? 43  TRP T CD1   1 
ATOM   15489 C  CD2   . TRP T  8  41  ? 139.370 119.973 161.261 1.00 16.52  ? 43  TRP T CD2   1 
ATOM   15490 N  NE1   . TRP T  8  41  ? 137.270 120.172 160.515 1.00 21.03  ? 43  TRP T NE1   1 
ATOM   15491 C  CE2   . TRP T  8  41  ? 138.453 120.847 160.649 1.00 14.61  ? 43  TRP T CE2   1 
ATOM   15492 C  CE3   . TRP T  8  41  ? 140.668 120.427 161.513 1.00 17.91  ? 43  TRP T CE3   1 
ATOM   15493 C  CZ2   . TRP T  8  41  ? 138.792 122.147 160.283 1.00 15.27  ? 43  TRP T CZ2   1 
ATOM   15494 C  CZ3   . TRP T  8  41  ? 141.001 121.716 161.149 1.00 17.51  ? 43  TRP T CZ3   1 
ATOM   15495 C  CH2   . TRP T  8  41  ? 140.067 122.562 160.541 1.00 18.45  ? 43  TRP T CH2   1 
ATOM   15496 N  N     . ARG T  8  42  ? 140.856 116.863 159.717 1.00 19.67  ? 44  ARG T N     1 
ATOM   15497 C  CA    . ARG T  8  42  ? 141.450 117.131 158.407 1.00 13.55  ? 44  ARG T CA    1 
ATOM   15498 C  C     . ARG T  8  42  ? 142.915 116.727 158.464 1.00 12.62  ? 44  ARG T C     1 
ATOM   15499 O  O     . ARG T  8  42  ? 143.742 117.432 159.063 1.00 28.21  ? 44  ARG T O     1 
ATOM   15500 C  CB    . ARG T  8  42  ? 141.302 118.595 158.000 1.00 16.95  ? 44  ARG T CB    1 
ATOM   15501 C  CG    . ARG T  8  42  ? 139.863 119.053 157.819 1.00 21.17  ? 44  ARG T CG    1 
ATOM   15502 C  CD    . ARG T  8  42  ? 139.777 120.481 157.329 1.00 19.17  ? 44  ARG T CD    1 
ATOM   15503 N  NE    . ARG T  8  42  ? 138.410 120.847 156.983 1.00 11.97  ? 44  ARG T NE    1 
ATOM   15504 C  CZ    . ARG T  8  42  ? 138.055 122.009 156.453 1.00 16.09  ? 44  ARG T CZ    1 
ATOM   15505 N  NH1   . ARG T  8  42  ? 138.945 122.955 156.205 1.00 24.11  ? 44  ARG T NH1   1 
ATOM   15506 N  NH2   . ARG T  8  42  ? 136.776 122.226 156.165 1.00 17.19  ? 44  ARG T NH2   1 
ATOM   15507 N  N     . PRO T  8  43  ? 143.276 115.591 157.869 1.00 23.59  ? 45  PRO T N     1 
ATOM   15508 C  CA    . PRO T  8  43  ? 144.690 115.202 157.821 1.00 20.68  ? 45  PRO T CA    1 
ATOM   15509 C  C     . PRO T  8  43  ? 145.531 116.251 157.108 1.00 27.72  ? 45  PRO T C     1 
ATOM   15510 O  O     . PRO T  8  43  ? 145.098 116.864 156.131 1.00 31.79  ? 45  PRO T O     1 
ATOM   15511 C  CB    . PRO T  8  43  ? 144.664 113.878 157.051 1.00 15.66  ? 45  PRO T CB    1 
ATOM   15512 C  CG    . PRO T  8  43  ? 143.303 113.337 157.307 1.00 18.68  ? 45  PRO T CG    1 
ATOM   15513 C  CD    . PRO T  8  43  ? 142.398 114.532 157.347 1.00 25.72  ? 45  PRO T CD    1 
ATOM   15514 N  N     . TRP T  8  44  ? 146.744 116.455 157.614 1.00 24.98  ? 46  TRP T N     1 
ATOM   15515 C  CA    . TRP T  8  44  ? 147.632 117.494 157.115 1.00 23.78  ? 46  TRP T CA    1 
ATOM   15516 C  C     . TRP T  8  44  ? 148.790 116.943 156.296 1.00 29.87  ? 46  TRP T C     1 
ATOM   15517 O  O     . TRP T  8  44  ? 149.735 117.682 156.003 1.00 38.33  ? 46  TRP T O     1 
ATOM   15518 C  CB    . TRP T  8  44  ? 148.161 118.336 158.275 1.00 22.92  ? 46  TRP T CB    1 
ATOM   15519 C  CG    . TRP T  8  44  ? 148.765 117.529 159.382 1.00 26.48  ? 46  TRP T CG    1 
ATOM   15520 C  CD1   . TRP T  8  44  ? 150.060 117.123 159.486 1.00 23.13  ? 46  TRP T CD1   1 
ATOM   15521 C  CD2   . TRP T  8  44  ? 148.096 117.039 160.549 1.00 24.47  ? 46  TRP T CD2   1 
ATOM   15522 N  NE1   . TRP T  8  44  ? 150.241 116.409 160.643 1.00 29.21  ? 46  TRP T NE1   1 
ATOM   15523 C  CE2   . TRP T  8  44  ? 149.050 116.344 161.315 1.00 28.04  ? 46  TRP T CE2   1 
ATOM   15524 C  CE3   . TRP T  8  44  ? 146.784 117.124 161.022 1.00 20.19  ? 46  TRP T CE3   1 
ATOM   15525 C  CZ2   . TRP T  8  44  ? 148.733 115.734 162.527 1.00 23.31  ? 46  TRP T CZ2   1 
ATOM   15526 C  CZ3   . TRP T  8  44  ? 146.475 116.521 162.223 1.00 22.99  ? 46  TRP T CZ3   1 
ATOM   15527 C  CH2   . TRP T  8  44  ? 147.443 115.833 162.962 1.00 22.76  ? 46  TRP T CH2   1 
ATOM   15528 N  N     . ILE T  8  45  ? 148.747 115.669 155.922 1.00 32.54  ? 47  ILE T N     1 
ATOM   15529 C  CA    . ILE T  8  45  ? 149.774 115.089 155.061 1.00 33.21  ? 47  ILE T CA    1 
ATOM   15530 C  C     . ILE T  8  45  ? 149.145 114.803 153.704 1.00 37.33  ? 47  ILE T C     1 
ATOM   15531 O  O     . ILE T  8  45  ? 148.432 113.802 153.551 1.00 41.89  ? 47  ILE T O     1 
ATOM   15532 C  CB    . ILE T  8  45  ? 150.374 113.815 155.674 1.00 38.61  ? 47  ILE T CB    1 
ATOM   15533 C  CG1   . ILE T  8  45  ? 150.941 114.107 157.061 1.00 37.98  ? 47  ILE T CG1   1 
ATOM   15534 C  CG2   . ILE T  8  45  ? 151.453 113.249 154.764 1.00 35.26  ? 47  ILE T CG2   1 
ATOM   15535 C  CD1   . ILE T  8  45  ? 152.074 115.099 157.059 1.00 31.50  ? 47  ILE T CD1   1 
ATOM   15536 N  N     . PRO T  8  46  ? 149.365 115.653 152.706 1.00 34.38  ? 48  PRO T N     1 
ATOM   15537 C  CA    . PRO T  8  46  ? 148.768 115.411 151.391 1.00 34.62  ? 48  PRO T CA    1 
ATOM   15538 C  C     . PRO T  8  46  ? 149.399 114.222 150.690 1.00 39.81  ? 48  PRO T C     1 
ATOM   15539 O  O     . PRO T  8  46  ? 150.576 113.906 150.880 1.00 43.03  ? 48  PRO T O     1 
ATOM   15540 C  CB    . PRO T  8  46  ? 149.047 116.712 150.632 1.00 37.32  ? 48  PRO T CB    1 
ATOM   15541 C  CG    . PRO T  8  46  ? 150.267 117.262 151.285 1.00 35.30  ? 48  PRO T CG    1 
ATOM   15542 C  CD    . PRO T  8  46  ? 150.148 116.900 152.736 1.00 35.99  ? 48  PRO T CD    1 
ATOM   15543 N  N     . GLY T  8  47  ? 148.593 113.560 149.868 1.00 46.74  ? 49  GLY T N     1 
ATOM   15544 C  CA    . GLY T  8  47  ? 149.081 112.513 149.002 1.00 47.09  ? 49  GLY T CA    1 
ATOM   15545 C  C     . GLY T  8  47  ? 149.663 113.084 147.726 1.00 51.92  ? 49  GLY T C     1 
ATOM   15546 O  O     . GLY T  8  47  ? 149.960 114.275 147.612 1.00 51.45  ? 49  GLY T O     1 
ATOM   15547 N  N     . ASP T  8  48  ? 149.834 112.199 146.743 1.00 61.19  ? 50  ASP T N     1 
ATOM   15548 C  CA    . ASP T  8  48  ? 150.319 112.642 145.442 1.00 57.61  ? 50  ASP T CA    1 
ATOM   15549 C  C     . ASP T  8  48  ? 149.324 113.567 144.757 1.00 57.15  ? 50  ASP T C     1 
ATOM   15550 O  O     . ASP T  8  48  ? 149.719 114.407 143.942 1.00 60.09  ? 50  ASP T O     1 
ATOM   15551 C  CB    . ASP T  8  48  ? 150.623 111.434 144.556 1.00 60.28  ? 50  ASP T CB    1 
ATOM   15552 C  CG    . ASP T  8  48  ? 151.875 110.700 144.988 1.00 64.53  ? 50  ASP T CG    1 
ATOM   15553 O  OD1   . ASP T  8  48  ? 152.391 110.995 146.086 1.00 61.34  ? 50  ASP T OD1   1 
ATOM   15554 O  OD2   . ASP T  8  48  ? 152.351 109.834 144.223 1.00 66.00  ? 50  ASP T OD2   1 
ATOM   15555 N  N     . GLU T  8  49  ? 148.038 113.430 145.067 1.00 57.57  ? 51  GLU T N     1 
ATOM   15556 C  CA    . GLU T  8  49  ? 147.005 114.278 144.492 1.00 57.36  ? 51  GLU T CA    1 
ATOM   15557 C  C     . GLU T  8  49  ? 146.623 115.446 145.392 1.00 59.78  ? 51  GLU T C     1 
ATOM   15558 O  O     . GLU T  8  49  ? 145.730 116.218 145.034 1.00 63.23  ? 51  GLU T O     1 
ATOM   15559 C  CB    . GLU T  8  49  ? 145.756 113.450 144.170 1.00 61.37  ? 51  GLU T CB    1 
ATOM   15560 C  CG    . GLU T  8  49  ? 145.960 112.382 143.102 1.00 62.55  ? 51  GLU T CG    1 
ATOM   15561 C  CD    . GLU T  8  49  ? 146.155 110.997 143.689 1.00 64.22  ? 51  GLU T CD    1 
ATOM   15562 O  OE1   . GLU T  8  49  ? 146.376 110.898 144.914 1.00 63.33  ? 51  GLU T OE1   1 
ATOM   15563 O  OE2   . GLU T  8  49  ? 146.082 110.010 142.926 1.00 64.91  ? 51  GLU T OE2   1 
ATOM   15564 N  N     . GLY T  8  50  ? 147.277 115.601 146.540 1.00 49.32  ? 52  GLY T N     1 
ATOM   15565 C  CA    . GLY T  8  50  ? 146.922 116.656 147.468 1.00 47.90  ? 52  GLY T CA    1 
ATOM   15566 C  C     . GLY T  8  50  ? 145.970 116.180 148.544 1.00 50.94  ? 52  GLY T C     1 
ATOM   15567 O  O     . GLY T  8  50  ? 145.990 115.004 148.920 1.00 56.90  ? 52  GLY T O     1 
ATOM   15568 N  N     . PHE T  8  51  ? 145.131 117.078 149.049 1.00 39.21  ? 53  PHE T N     1 
ATOM   15569 C  CA    . PHE T  8  51  ? 144.161 116.720 150.079 1.00 39.20  ? 53  PHE T CA    1 
ATOM   15570 C  C     . PHE T  8  51  ? 142.896 116.122 149.472 1.00 40.58  ? 53  PHE T C     1 
ATOM   15571 O  O     . PHE T  8  51  ? 142.470 115.032 149.851 1.00 44.16  ? 53  PHE T O     1 
ATOM   15572 C  CB    . PHE T  8  51  ? 143.809 117.941 150.928 1.00 41.75  ? 53  PHE T CB    1 
ATOM   15573 C  CG    . PHE T  8  51  ? 144.899 118.355 151.872 1.00 40.96  ? 53  PHE T CG    1 
ATOM   15574 C  CD1   . PHE T  8  51  ? 145.732 117.410 152.442 1.00 38.47  ? 53  PHE T CD1   1 
ATOM   15575 C  CD2   . PHE T  8  51  ? 145.097 119.689 152.181 1.00 37.91  ? 53  PHE T CD2   1 
ATOM   15576 C  CE1   . PHE T  8  51  ? 146.732 117.784 153.309 1.00 39.28  ? 53  PHE T CE1   1 
ATOM   15577 C  CE2   . PHE T  8  51  ? 146.100 120.068 153.047 1.00 41.70  ? 53  PHE T CE2   1 
ATOM   15578 C  CZ    . PHE T  8  51  ? 146.917 119.113 153.612 1.00 41.12  ? 53  PHE T CZ    1 
ATOM   15579 N  N     . MET U  5  1   ? 186.706 114.496 175.170 1.00 56.64  ? 1   MET U N     1 
ATOM   15580 C  CA    . MET U  5  1   ? 185.711 115.480 174.767 1.00 59.62  ? 1   MET U CA    1 
ATOM   15581 C  C     . MET U  5  1   ? 184.869 115.907 175.967 1.00 60.19  ? 1   MET U C     1 
ATOM   15582 O  O     . MET U  5  1   ? 184.284 116.989 175.979 1.00 58.25  ? 1   MET U O     1 
ATOM   15583 C  CB    . MET U  5  1   ? 184.825 114.917 173.652 1.00 59.96  ? 1   MET U CB    1 
ATOM   15584 C  CG    . MET U  5  1   ? 183.797 115.890 173.102 1.00 60.09  ? 1   MET U CG    1 
ATOM   15585 S  SD    . MET U  5  1   ? 184.525 117.456 172.582 1.00 65.02  ? 1   MET U SD    1 
ATOM   15586 C  CE    . MET U  5  1   ? 185.692 116.918 171.334 1.00 54.04  ? 1   MET U CE    1 
ATOM   15587 N  N     . TRP U  5  2   ? 184.836 115.047 176.988 1.00 59.36  ? 2   TRP U N     1 
ATOM   15588 C  CA    . TRP U  5  2   ? 184.100 115.360 178.207 1.00 55.54  ? 2   TRP U CA    1 
ATOM   15589 C  C     . TRP U  5  2   ? 184.650 116.602 178.896 1.00 55.84  ? 2   TRP U C     1 
ATOM   15590 O  O     . TRP U  5  2   ? 183.918 117.284 179.623 1.00 56.46  ? 2   TRP U O     1 
ATOM   15591 C  CB    . TRP U  5  2   ? 184.138 114.163 179.157 1.00 54.91  ? 2   TRP U CB    1 
ATOM   15592 C  CG    . TRP U  5  2   ? 185.520 113.648 179.414 1.00 58.53  ? 2   TRP U CG    1 
ATOM   15593 C  CD1   . TRP U  5  2   ? 186.156 112.639 178.752 1.00 59.09  ? 2   TRP U CD1   1 
ATOM   15594 C  CD2   . TRP U  5  2   ? 186.440 114.121 180.403 1.00 56.50  ? 2   TRP U CD2   1 
ATOM   15595 N  NE1   . TRP U  5  2   ? 187.413 112.453 179.269 1.00 59.46  ? 2   TRP U NE1   1 
ATOM   15596 C  CE2   . TRP U  5  2   ? 187.612 113.351 180.285 1.00 58.61  ? 2   TRP U CE2   1 
ATOM   15597 C  CE3   . TRP U  5  2   ? 186.383 115.117 181.381 1.00 55.95  ? 2   TRP U CE3   1 
ATOM   15598 C  CZ2   . TRP U  5  2   ? 188.721 113.549 181.106 1.00 58.08  ? 2   TRP U CZ2   1 
ATOM   15599 C  CZ3   . TRP U  5  2   ? 187.482 115.314 182.193 1.00 55.19  ? 2   TRP U CZ3   1 
ATOM   15600 C  CH2   . TRP U  5  2   ? 188.635 114.533 182.052 1.00 56.77  ? 2   TRP U CH2   1 
ATOM   15601 N  N     . ARG U  5  3   ? 185.933 116.905 178.691 1.00 59.50  ? 3   ARG U N     1 
ATOM   15602 C  CA    . ARG U  5  3   ? 186.552 118.063 179.326 1.00 58.83  ? 3   ARG U CA    1 
ATOM   15603 C  C     . ARG U  5  3   ? 185.945 119.377 178.857 1.00 58.21  ? 3   ARG U C     1 
ATOM   15604 O  O     . ARG U  5  3   ? 186.142 120.405 179.512 1.00 61.56  ? 3   ARG U O     1 
ATOM   15605 C  CB    . ARG U  5  3   ? 188.053 118.047 179.060 1.00 57.35  ? 3   ARG U CB    1 
ATOM   15606 C  CG    . ARG U  5  3   ? 188.651 116.662 179.191 1.00 62.90  ? 3   ARG U CG    1 
ATOM   15607 C  CD    . ARG U  5  3   ? 190.083 116.636 178.737 1.00 60.15  ? 3   ARG U CD    1 
ATOM   15608 N  NE    . ARG U  5  3   ? 191.027 116.656 179.847 1.00 65.07  ? 3   ARG U NE    1 
ATOM   15609 C  CZ    . ARG U  5  3   ? 191.775 115.623 180.208 1.00 66.76  ? 3   ARG U CZ    1 
ATOM   15610 N  NH1   . ARG U  5  3   ? 191.727 114.473 179.555 1.00 64.01  ? 3   ARG U NH1   1 
ATOM   15611 N  NH2   . ARG U  5  3   ? 192.590 115.746 181.251 1.00 62.32  ? 3   ARG U NH2   1 
ATOM   15612 N  N     . LEU U  5  4   ? 185.225 119.365 177.733 1.00 54.34  ? 4   LEU U N     1 
ATOM   15613 C  CA    . LEU U  5  4   ? 184.510 120.554 177.283 1.00 55.55  ? 4   LEU U CA    1 
ATOM   15614 C  C     . LEU U  5  4   ? 183.551 121.061 178.353 1.00 56.50  ? 4   LEU U C     1 
ATOM   15615 O  O     . LEU U  5  4   ? 183.360 122.273 178.509 1.00 59.03  ? 4   LEU U O     1 
ATOM   15616 C  CB    . LEU U  5  4   ? 183.755 120.239 175.995 1.00 52.63  ? 4   LEU U CB    1 
ATOM   15617 C  CG    . LEU U  5  4   ? 182.872 121.340 175.410 1.00 58.63  ? 4   LEU U CG    1 
ATOM   15618 C  CD1   . LEU U  5  4   ? 183.702 122.311 174.591 1.00 56.97  ? 4   LEU U CD1   1 
ATOM   15619 C  CD2   . LEU U  5  4   ? 181.766 120.733 174.570 1.00 57.41  ? 4   LEU U CD2   1 
ATOM   15620 N  N     . TRP U  5  5   ? 182.928 120.144 179.093 1.00 54.67  ? 5   TRP U N     1 
ATOM   15621 C  CA    . TRP U  5  5   ? 181.996 120.530 180.144 1.00 53.25  ? 5   TRP U CA    1 
ATOM   15622 C  C     . TRP U  5  5   ? 182.693 121.093 181.372 1.00 54.68  ? 5   TRP U C     1 
ATOM   15623 O  O     . TRP U  5  5   ? 182.019 121.656 182.239 1.00 57.29  ? 5   TRP U O     1 
ATOM   15624 C  CB    . TRP U  5  5   ? 181.126 119.335 180.521 1.00 47.56  ? 5   TRP U CB    1 
ATOM   15625 C  CG    . TRP U  5  5   ? 180.551 118.673 179.316 1.00 49.85  ? 5   TRP U CG    1 
ATOM   15626 C  CD1   . TRP U  5  5   ? 180.768 117.394 178.901 1.00 49.19  ? 5   TRP U CD1   1 
ATOM   15627 C  CD2   . TRP U  5  5   ? 179.692 119.272 178.341 1.00 53.87  ? 5   TRP U CD2   1 
ATOM   15628 N  NE1   . TRP U  5  5   ? 180.082 117.152 177.738 1.00 50.36  ? 5   TRP U NE1   1 
ATOM   15629 C  CE2   . TRP U  5  5   ? 179.414 118.291 177.372 1.00 54.72  ? 5   TRP U CE2   1 
ATOM   15630 C  CE3   . TRP U  5  5   ? 179.123 120.540 178.199 1.00 52.52  ? 5   TRP U CE3   1 
ATOM   15631 C  CZ2   . TRP U  5  5   ? 178.592 118.537 176.276 1.00 54.97  ? 5   TRP U CZ2   1 
ATOM   15632 C  CZ3   . TRP U  5  5   ? 178.309 120.782 177.112 1.00 53.10  ? 5   TRP U CZ3   1 
ATOM   15633 C  CH2   . TRP U  5  5   ? 178.052 119.787 176.164 1.00 53.24  ? 5   TRP U CH2   1 
ATOM   15634 N  N     . LYS U  5  6   ? 184.012 120.951 181.470 1.00 58.99  ? 6   LYS U N     1 
ATOM   15635 C  CA    . LYS U  5  6   ? 184.781 121.695 182.457 1.00 57.43  ? 6   LYS U CA    1 
ATOM   15636 C  C     . LYS U  5  6   ? 185.139 123.086 181.962 1.00 61.36  ? 6   LYS U C     1 
ATOM   15637 O  O     . LYS U  5  6   ? 185.218 124.023 182.764 1.00 64.20  ? 6   LYS U O     1 
ATOM   15638 C  CB    . LYS U  5  6   ? 186.060 120.936 182.819 1.00 57.08  ? 6   LYS U CB    1 
ATOM   15639 C  CG    . LYS U  5  6   ? 185.823 119.637 183.561 1.00 60.36  ? 6   LYS U CG    1 
ATOM   15640 C  CD    . LYS U  5  6   ? 186.959 118.650 183.329 1.00 58.75  ? 6   LYS U CD    1 
ATOM   15641 C  CE    . LYS U  5  6   ? 188.277 119.159 183.887 1.00 62.04  ? 6   LYS U CE    1 
ATOM   15642 N  NZ    . LYS U  5  6   ? 188.312 119.110 185.374 1.00 63.49  ? 6   LYS U NZ    1 
ATOM   15643 N  N     . LEU U  5  7   ? 185.342 123.240 180.651 1.00 57.38  ? 7   LEU U N     1 
ATOM   15644 C  CA    . LEU U  5  7   ? 185.699 124.541 180.100 1.00 56.64  ? 7   LEU U CA    1 
ATOM   15645 C  C     . LEU U  5  7   ? 184.508 125.490 180.103 1.00 56.27  ? 7   LEU U C     1 
ATOM   15646 O  O     . LEU U  5  7   ? 184.651 126.676 180.420 1.00 60.46  ? 7   LEU U O     1 
ATOM   15647 C  CB    . LEU U  5  7   ? 186.241 124.377 178.682 1.00 56.67  ? 7   LEU U CB    1 
ATOM   15648 C  CG    . LEU U  5  7   ? 187.252 123.256 178.441 1.00 60.67  ? 7   LEU U CG    1 
ATOM   15649 C  CD1   . LEU U  5  7   ? 187.605 123.184 176.968 1.00 59.87  ? 7   LEU U CD1   1 
ATOM   15650 C  CD2   . LEU U  5  7   ? 188.503 123.445 179.283 1.00 57.56  ? 7   LEU U CD2   1 
ATOM   15651 N  N     . TYR U  5  8   ? 183.331 124.992 179.744 1.00 59.89  ? 8   TYR U N     1 
ATOM   15652 C  CA    . TYR U  5  8   ? 182.124 125.796 179.675 1.00 59.76  ? 8   TYR U CA    1 
ATOM   15653 C  C     . TYR U  5  8   ? 181.155 125.397 180.778 1.00 63.99  ? 8   TYR U C     1 
ATOM   15654 O  O     . TYR U  5  8   ? 181.230 124.303 181.341 1.00 65.95  ? 8   TYR U O     1 
ATOM   15655 C  CB    . TYR U  5  8   ? 181.435 125.643 178.315 1.00 59.17  ? 8   TYR U CB    1 
ATOM   15656 C  CG    . TYR U  5  8   ? 182.218 126.180 177.141 1.00 58.80  ? 8   TYR U CG    1 
ATOM   15657 C  CD1   . TYR U  5  8   ? 182.278 127.542 176.888 1.00 61.65  ? 8   TYR U CD1   1 
ATOM   15658 C  CD2   . TYR U  5  8   ? 182.879 125.324 176.276 1.00 57.23  ? 8   TYR U CD2   1 
ATOM   15659 C  CE1   . TYR U  5  8   ? 182.985 128.034 175.811 1.00 60.22  ? 8   TYR U CE1   1 
ATOM   15660 C  CE2   . TYR U  5  8   ? 183.587 125.806 175.198 1.00 58.83  ? 8   TYR U CE2   1 
ATOM   15661 C  CZ    . TYR U  5  8   ? 183.639 127.160 174.970 1.00 59.64  ? 8   TYR U CZ    1 
ATOM   15662 O  OH    . TYR U  5  8   ? 184.345 127.639 173.891 1.00 65.19  ? 8   TYR U OH    1 
ATOM   15663 N  N     . ASP U  5  9   ? 180.242 126.305 181.079 1.00 66.78  ? 9   ASP U N     1 
ATOM   15664 C  CA    . ASP U  5  9   ? 179.125 125.976 181.950 1.00 63.58  ? 9   ASP U CA    1 
ATOM   15665 C  C     . ASP U  5  9   ? 178.149 125.108 181.171 1.00 62.44  ? 9   ASP U C     1 
ATOM   15666 O  O     . ASP U  5  9   ? 177.674 125.531 180.110 1.00 67.39  ? 9   ASP U O     1 
ATOM   15667 C  CB    . ASP U  5  9   ? 178.442 127.248 182.443 1.00 61.65  ? 9   ASP U CB    1 
ATOM   15668 C  CG    . ASP U  5  9   ? 177.321 126.973 183.428 1.00 66.99  ? 9   ASP U CG    1 
ATOM   15669 O  OD1   . ASP U  5  9   ? 177.229 125.837 183.938 1.00 68.42  ? 9   ASP U OD1   1 
ATOM   15670 O  OD2   . ASP U  5  9   ? 176.526 127.897 183.693 1.00 68.54  ? 9   ASP U OD2   1 
ATOM   15671 N  N     . PRO U  5  10  ? 177.839 123.895 181.635 1.00 59.18  ? 10  PRO U N     1 
ATOM   15672 C  CA    . PRO U  5  10  ? 176.895 123.047 180.886 1.00 57.04  ? 10  PRO U CA    1 
ATOM   15673 C  C     . PRO U  5  10  ? 175.539 123.688 180.681 1.00 56.40  ? 10  PRO U C     1 
ATOM   15674 O  O     . PRO U  5  10  ? 174.896 123.465 179.648 1.00 63.07  ? 10  PRO U O     1 
ATOM   15675 C  CB    . PRO U  5  10  ? 176.801 121.790 181.758 1.00 56.51  ? 10  PRO U CB    1 
ATOM   15676 C  CG    . PRO U  5  10  ? 178.101 121.747 182.479 1.00 58.87  ? 10  PRO U CG    1 
ATOM   15677 C  CD    . PRO U  5  10  ? 178.441 123.178 182.771 1.00 58.92  ? 10  PRO U CD    1 
ATOM   15678 N  N     . ARG U  5  11  ? 175.077 124.471 181.654 1.00 58.96  ? 11  ARG U N     1 
ATOM   15679 C  CA    . ARG U  5  11  ? 173.809 125.170 181.502 1.00 54.85  ? 11  ARG U CA    1 
ATOM   15680 C  C     . ARG U  5  11  ? 173.848 126.135 180.322 1.00 61.10  ? 11  ARG U C     1 
ATOM   15681 O  O     . ARG U  5  11  ? 172.893 126.211 179.541 1.00 63.52  ? 11  ARG U O     1 
ATOM   15682 C  CB    . ARG U  5  11  ? 173.474 125.900 182.800 1.00 59.60  ? 11  ARG U CB    1 
ATOM   15683 C  CG    . ARG U  5  11  ? 172.403 126.954 182.670 1.00 63.87  ? 11  ARG U CG    1 
ATOM   15684 C  CD    . ARG U  5  11  ? 172.287 127.765 183.943 1.00 65.69  ? 11  ARG U CD    1 
ATOM   15685 N  NE    . ARG U  5  11  ? 173.510 128.494 184.257 1.00 68.37  ? 11  ARG U NE    1 
ATOM   15686 C  CZ    . ARG U  5  11  ? 173.860 129.642 183.693 1.00 70.41  ? 11  ARG U CZ    1 
ATOM   15687 N  NH1   . ARG U  5  11  ? 173.105 130.216 182.772 1.00 68.90  ? 11  ARG U NH1   1 
ATOM   15688 N  NH2   . ARG U  5  11  ? 174.997 130.224 184.060 1.00 66.68  ? 11  ARG U NH2   1 
ATOM   15689 N  N     . ARG U  5  12  ? 174.950 126.875 180.173 1.00 65.53  ? 12  ARG U N     1 
ATOM   15690 C  CA    . ARG U  5  12  ? 175.068 127.814 179.061 1.00 63.65  ? 12  ARG U CA    1 
ATOM   15691 C  C     . ARG U  5  12  ? 175.080 127.096 177.718 1.00 63.57  ? 12  ARG U C     1 
ATOM   15692 O  O     . ARG U  5  12  ? 174.445 127.552 176.761 1.00 64.29  ? 12  ARG U O     1 
ATOM   15693 C  CB    . ARG U  5  12  ? 176.328 128.660 179.218 1.00 66.84  ? 12  ARG U CB    1 
ATOM   15694 C  CG    . ARG U  5  12  ? 176.046 130.106 179.537 1.00 70.26  ? 12  ARG U CG    1 
ATOM   15695 C  CD    . ARG U  5  12  ? 176.150 130.376 181.017 1.00 68.73  ? 12  ARG U CD    1 
ATOM   15696 N  NE    . ARG U  5  12  ? 177.503 130.150 181.507 1.00 72.59  ? 12  ARG U NE    1 
ATOM   15697 C  CZ    . ARG U  5  12  ? 178.511 130.994 181.339 1.00 73.85  ? 12  ARG U CZ    1 
ATOM   15698 N  NH1   . ARG U  5  12  ? 178.352 132.141 180.701 1.00 71.48  ? 12  ARG U NH1   1 
ATOM   15699 N  NH2   . ARG U  5  12  ? 179.709 130.677 181.820 1.00 74.06  ? 12  ARG U NH2   1 
ATOM   15700 N  N     . VAL U  5  13  ? 175.807 125.981 177.622 1.00 56.56  ? 13  VAL U N     1 
ATOM   15701 C  CA    . VAL U  5  13  ? 175.886 125.253 176.359 1.00 52.84  ? 13  VAL U CA    1 
ATOM   15702 C  C     . VAL U  5  13  ? 174.514 124.733 175.954 1.00 52.84  ? 13  VAL U C     1 
ATOM   15703 O  O     . VAL U  5  13  ? 174.118 124.838 174.787 1.00 59.32  ? 13  VAL U O     1 
ATOM   15704 C  CB    . VAL U  5  13  ? 176.914 124.111 176.460 1.00 54.21  ? 13  VAL U CB    1 
ATOM   15705 C  CG1   . VAL U  5  13  ? 177.087 123.442 175.111 1.00 54.74  ? 13  VAL U CG1   1 
ATOM   15706 C  CG2   . VAL U  5  13  ? 178.237 124.634 176.974 1.00 55.63  ? 13  VAL U CG2   1 
ATOM   15707 N  N     . LEU U  5  14  ? 173.765 124.171 176.907 1.00 43.60  ? 14  LEU U N     1 
ATOM   15708 C  CA    . LEU U  5  14  ? 172.437 123.651 176.596 1.00 41.17  ? 14  LEU U CA    1 
ATOM   15709 C  C     . LEU U  5  14  ? 171.499 124.759 176.140 1.00 48.92  ? 14  LEU U C     1 
ATOM   15710 O  O     . LEU U  5  14  ? 170.750 124.587 175.173 1.00 49.56  ? 14  LEU U O     1 
ATOM   15711 C  CB    . LEU U  5  14  ? 171.850 122.930 177.809 1.00 45.92  ? 14  LEU U CB    1 
ATOM   15712 C  CG    . LEU U  5  14  ? 172.490 121.603 178.210 1.00 46.62  ? 14  LEU U CG    1 
ATOM   15713 C  CD1   . LEU U  5  14  ? 171.897 121.120 179.515 1.00 45.76  ? 14  LEU U CD1   1 
ATOM   15714 C  CD2   . LEU U  5  14  ? 172.299 120.563 177.123 1.00 52.02  ? 14  LEU U CD2   1 
ATOM   15715 N  N     . ILE U  5  15  ? 171.529 125.906 176.822 1.00 51.55  ? 15  ILE U N     1 
ATOM   15716 C  CA    . ILE U  5  15  ? 170.695 127.036 176.418 1.00 43.88  ? 15  ILE U CA    1 
ATOM   15717 C  C     . ILE U  5  15  ? 171.058 127.478 175.006 1.00 49.80  ? 15  ILE U C     1 
ATOM   15718 O  O     . ILE U  5  15  ? 170.183 127.753 174.177 1.00 55.21  ? 15  ILE U O     1 
ATOM   15719 C  CB    . ILE U  5  15  ? 170.828 128.192 177.427 1.00 46.68  ? 15  ILE U CB    1 
ATOM   15720 C  CG1   . ILE U  5  15  ? 169.688 128.154 178.444 1.00 49.16  ? 15  ILE U CG1   1 
ATOM   15721 C  CG2   . ILE U  5  15  ? 170.838 129.537 176.725 1.00 46.07  ? 15  ILE U CG2   1 
ATOM   15722 C  CD1   . ILE U  5  15  ? 169.771 127.015 179.404 1.00 51.12  ? 15  ILE U CD1   1 
ATOM   15723 N  N     . GLY U  5  16  ? 172.358 127.551 174.713 1.00 43.89  ? 16  GLY U N     1 
ATOM   15724 C  CA    . GLY U  5  16  ? 172.784 127.920 173.374 1.00 38.85  ? 16  GLY U CA    1 
ATOM   15725 C  C     . GLY U  5  16  ? 172.365 126.906 172.329 1.00 40.94  ? 16  GLY U C     1 
ATOM   15726 O  O     . GLY U  5  16  ? 171.907 127.272 171.244 1.00 49.90  ? 16  GLY U O     1 
ATOM   15727 N  N     . ILE U  5  17  ? 172.518 125.618 172.639 1.00 38.15  ? 17  ILE U N     1 
ATOM   15728 C  CA    . ILE U  5  17  ? 172.133 124.577 171.691 1.00 36.87  ? 17  ILE U CA    1 
ATOM   15729 C  C     . ILE U  5  17  ? 170.631 124.611 171.442 1.00 41.12  ? 17  ILE U C     1 
ATOM   15730 O  O     . ILE U  5  17  ? 170.175 124.615 170.293 1.00 38.22  ? 17  ILE U O     1 
ATOM   15731 C  CB    . ILE U  5  17  ? 172.594 123.198 172.192 1.00 38.94  ? 17  ILE U CB    1 
ATOM   15732 C  CG1   . ILE U  5  17  ? 174.119 123.099 172.145 1.00 40.17  ? 17  ILE U CG1   1 
ATOM   15733 C  CG2   . ILE U  5  17  ? 171.963 122.096 171.361 1.00 37.51  ? 17  ILE U CG2   1 
ATOM   15734 C  CD1   . ILE U  5  17  ? 174.663 121.811 172.705 1.00 38.08  ? 17  ILE U CD1   1 
ATOM   15735 N  N     . PHE U  5  18  ? 169.841 124.662 172.518 1.00 41.27  ? 18  PHE U N     1 
ATOM   15736 C  CA    . PHE U  5  18  ? 168.388 124.637 172.370 1.00 36.21  ? 18  PHE U CA    1 
ATOM   15737 C  C     . PHE U  5  18  ? 167.885 125.868 171.628 1.00 33.47  ? 18  PHE U C     1 
ATOM   15738 O  O     . PHE U  5  18  ? 167.013 125.760 170.758 1.00 42.79  ? 18  PHE U O     1 
ATOM   15739 C  CB    . PHE U  5  18  ? 167.720 124.529 173.739 1.00 38.76  ? 18  PHE U CB    1 
ATOM   15740 C  CG    . PHE U  5  18  ? 168.043 123.260 174.478 1.00 43.33  ? 18  PHE U CG    1 
ATOM   15741 C  CD1   . PHE U  5  18  ? 168.545 122.156 173.812 1.00 42.10  ? 18  PHE U CD1   1 
ATOM   15742 C  CD2   . PHE U  5  18  ? 167.841 123.174 175.844 1.00 42.47  ? 18  PHE U CD2   1 
ATOM   15743 C  CE1   . PHE U  5  18  ? 168.841 120.992 174.494 1.00 44.03  ? 18  PHE U CE1   1 
ATOM   15744 C  CE2   . PHE U  5  18  ? 168.133 122.015 176.531 1.00 44.66  ? 18  PHE U CE2   1 
ATOM   15745 C  CZ    . PHE U  5  18  ? 168.634 120.923 175.857 1.00 45.11  ? 18  PHE U CZ    1 
ATOM   15746 N  N     . SER U  5  19  ? 168.427 127.044 171.953 1.00 36.76  ? 19  SER U N     1 
ATOM   15747 C  CA    . SER U  5  19  ? 168.048 128.256 171.236 1.00 38.92  ? 19  SER U CA    1 
ATOM   15748 C  C     . SER U  5  19  ? 168.376 128.139 169.755 1.00 38.19  ? 19  SER U C     1 
ATOM   15749 O  O     . SER U  5  19  ? 167.593 128.569 168.901 1.00 46.63  ? 19  SER U O     1 
ATOM   15750 C  CB    . SER U  5  19  ? 168.750 129.470 171.844 1.00 37.36  ? 19  SER U CB    1 
ATOM   15751 O  OG    . SER U  5  19  ? 168.258 129.750 173.140 1.00 48.36  ? 19  SER U OG    1 
ATOM   15752 N  N     . TRP U  5  20  ? 169.538 127.571 169.433 1.00 33.25  ? 20  TRP U N     1 
ATOM   15753 C  CA    . TRP U  5  20  ? 169.895 127.352 168.037 1.00 30.98  ? 20  TRP U CA    1 
ATOM   15754 C  C     . TRP U  5  20  ? 168.956 126.359 167.366 1.00 32.52  ? 20  TRP U C     1 
ATOM   15755 O  O     . TRP U  5  20  ? 168.520 126.580 166.231 1.00 39.76  ? 20  TRP U O     1 
ATOM   15756 C  CB    . TRP U  5  20  ? 171.339 126.868 167.940 1.00 30.41  ? 20  TRP U CB    1 
ATOM   15757 C  CG    . TRP U  5  20  ? 171.630 126.133 166.675 1.00 34.62  ? 20  TRP U CG    1 
ATOM   15758 C  CD1   . TRP U  5  20  ? 171.799 124.789 166.530 1.00 31.23  ? 20  TRP U CD1   1 
ATOM   15759 C  CD2   . TRP U  5  20  ? 171.774 126.699 165.370 1.00 33.69  ? 20  TRP U CD2   1 
ATOM   15760 N  NE1   . TRP U  5  20  ? 172.050 124.483 165.216 1.00 32.98  ? 20  TRP U NE1   1 
ATOM   15761 C  CE2   . TRP U  5  20  ? 172.038 125.639 164.483 1.00 36.78  ? 20  TRP U CE2   1 
ATOM   15762 C  CE3   . TRP U  5  20  ? 171.708 128.001 164.866 1.00 33.88  ? 20  TRP U CE3   1 
ATOM   15763 C  CZ2   . TRP U  5  20  ? 172.236 125.840 163.121 1.00 33.82  ? 20  TRP U CZ2   1 
ATOM   15764 C  CZ3   . TRP U  5  20  ? 171.905 128.198 163.515 1.00 33.87  ? 20  TRP U CZ3   1 
ATOM   15765 C  CH2   . TRP U  5  20  ? 172.166 127.123 162.658 1.00 32.66  ? 20  TRP U CH2   1 
ATOM   15766 N  N     . LEU U  5  21  ? 168.635 125.255 168.046 1.00 29.83  ? 21  LEU U N     1 
ATOM   15767 C  CA    . LEU U  5  21  ? 167.775 124.244 167.439 1.00 25.94  ? 21  LEU U CA    1 
ATOM   15768 C  C     . LEU U  5  21  ? 166.382 124.794 167.172 1.00 35.43  ? 21  LEU U C     1 
ATOM   15769 O  O     . LEU U  5  21  ? 165.781 124.505 166.131 1.00 38.05  ? 21  LEU U O     1 
ATOM   15770 C  CB    . LEU U  5  21  ? 167.693 123.005 168.329 1.00 30.65  ? 21  LEU U CB    1 
ATOM   15771 C  CG    . LEU U  5  21  ? 168.982 122.223 168.580 1.00 35.29  ? 21  LEU U CG    1 
ATOM   15772 C  CD1   . LEU U  5  21  ? 168.675 120.880 169.220 1.00 29.75  ? 21  LEU U CD1   1 
ATOM   15773 C  CD2   . LEU U  5  21  ? 169.775 122.050 167.298 1.00 29.39  ? 21  LEU U CD2   1 
ATOM   15774 N  N     . ALA U  5  22  ? 165.849 125.580 168.107 1.00 34.06  ? 22  ALA U N     1 
ATOM   15775 C  CA    . ALA U  5  22  ? 164.524 126.158 167.922 1.00 17.90  ? 22  ALA U CA    1 
ATOM   15776 C  C     . ALA U  5  22  ? 164.497 127.087 166.716 1.00 27.44  ? 22  ALA U C     1 
ATOM   15777 O  O     . ALA U  5  22  ? 163.564 127.045 165.906 1.00 37.41  ? 22  ALA U O     1 
ATOM   15778 C  CB    . ALA U  5  22  ? 164.100 126.900 169.186 1.00 22.83  ? 22  ALA U CB    1 
ATOM   15779 N  N     . VAL U  5  23  ? 165.513 127.939 166.582 1.00 24.33  ? 23  VAL U N     1 
ATOM   15780 C  CA    . VAL U  5  23  ? 165.594 128.820 165.421 1.00 25.07  ? 23  VAL U CA    1 
ATOM   15781 C  C     . VAL U  5  23  ? 165.816 128.013 164.150 1.00 30.46  ? 23  VAL U C     1 
ATOM   15782 O  O     . VAL U  5  23  ? 165.187 128.273 163.119 1.00 34.50  ? 23  VAL U O     1 
ATOM   15783 C  CB    . VAL U  5  23  ? 166.694 129.877 165.623 1.00 30.19  ? 23  VAL U CB    1 
ATOM   15784 C  CG1   . VAL U  5  23  ? 166.841 130.731 164.378 1.00 28.46  ? 23  VAL U CG1   1 
ATOM   15785 C  CG2   . VAL U  5  23  ? 166.367 130.742 166.816 1.00 29.00  ? 23  VAL U CG2   1 
ATOM   15786 N  N     . LEU U  5  24  ? 166.711 127.023 164.198 1.00 30.30  ? 24  LEU U N     1 
ATOM   15787 C  CA    . LEU U  5  24  ? 166.984 126.228 163.006 1.00 18.11  ? 24  LEU U CA    1 
ATOM   15788 C  C     . LEU U  5  24  ? 165.751 125.456 162.559 1.00 27.04  ? 24  LEU U C     1 
ATOM   15789 O  O     . LEU U  5  24  ? 165.433 125.424 161.366 1.00 40.69  ? 24  LEU U O     1 
ATOM   15790 C  CB    . LEU U  5  24  ? 168.145 125.268 163.257 1.00 26.42  ? 24  LEU U CB    1 
ATOM   15791 C  CG    . LEU U  5  24  ? 168.428 124.306 162.102 1.00 32.05  ? 24  LEU U CG    1 
ATOM   15792 C  CD1   . LEU U  5  24  ? 169.010 125.041 160.905 1.00 24.22  ? 24  LEU U CD1   1 
ATOM   15793 C  CD2   . LEU U  5  24  ? 169.340 123.183 162.548 1.00 29.42  ? 24  LEU U CD2   1 
ATOM   15794 N  N     . ALA U  5  25  ? 165.039 124.834 163.500 1.00 18.66  ? 25  ALA U N     1 
ATOM   15795 C  CA    . ALA U  5  25  ? 163.836 124.090 163.141 1.00 9.85   ? 25  ALA U CA    1 
ATOM   15796 C  C     . ALA U  5  25  ? 162.780 125.010 162.544 1.00 15.49  ? 25  ALA U C     1 
ATOM   15797 O  O     . ALA U  5  25  ? 162.093 124.640 161.585 1.00 27.96  ? 25  ALA U O     1 
ATOM   15798 C  CB    . ALA U  5  25  ? 163.280 123.364 164.364 1.00 18.32  ? 25  ALA U CB    1 
ATOM   15799 N  N     . LEU U  5  26  ? 162.632 126.209 163.108 1.00 26.15  ? 26  LEU U N     1 
ATOM   15800 C  CA    . LEU U  5  26  ? 161.671 127.170 162.580 1.00 24.61  ? 26  LEU U CA    1 
ATOM   15801 C  C     . LEU U  5  26  ? 162.045 127.612 161.171 1.00 25.50  ? 26  LEU U C     1 
ATOM   15802 O  O     . LEU U  5  26  ? 161.176 127.737 160.301 1.00 24.76  ? 26  LEU U O     1 
ATOM   15803 C  CB    . LEU U  5  26  ? 161.578 128.374 163.516 1.00 21.47  ? 26  LEU U CB    1 
ATOM   15804 C  CG    . LEU U  5  26  ? 160.442 129.354 163.240 1.00 29.47  ? 26  LEU U CG    1 
ATOM   15805 C  CD1   . LEU U  5  26  ? 159.111 128.638 163.341 1.00 29.70  ? 26  LEU U CD1   1 
ATOM   15806 C  CD2   . LEU U  5  26  ? 160.499 130.525 164.200 1.00 22.24  ? 26  LEU U CD2   1 
ATOM   15807 N  N     . VAL U  5  27  ? 163.333 127.864 160.930 1.00 23.90  ? 27  VAL U N     1 
ATOM   15808 C  CA    . VAL U  5  27  ? 163.778 128.270 159.601 1.00 18.59  ? 27  VAL U CA    1 
ATOM   15809 C  C     . VAL U  5  27  ? 163.530 127.158 158.590 1.00 21.74  ? 27  VAL U C     1 
ATOM   15810 O  O     . VAL U  5  27  ? 163.056 127.409 157.476 1.00 36.36  ? 27  VAL U O     1 
ATOM   15811 C  CB    . VAL U  5  27  ? 165.260 128.690 159.637 1.00 22.96  ? 27  VAL U CB    1 
ATOM   15812 C  CG1   . VAL U  5  27  ? 165.781 128.918 158.237 1.00 19.02  ? 27  VAL U CG1   1 
ATOM   15813 C  CG2   . VAL U  5  27  ? 165.433 129.948 160.464 1.00 23.00  ? 27  VAL U CG2   1 
ATOM   15814 N  N     . ILE U  5  28  ? 163.838 125.912 158.958 1.00 9.09   ? 28  ILE U N     1 
ATOM   15815 C  CA    . ILE U  5  28  ? 163.643 124.803 158.027 1.00 18.72  ? 28  ILE U CA    1 
ATOM   15816 C  C     . ILE U  5  28  ? 162.164 124.599 157.730 1.00 25.05  ? 28  ILE U C     1 
ATOM   15817 O  O     . ILE U  5  28  ? 161.771 124.432 156.570 1.00 36.87  ? 28  ILE U O     1 
ATOM   15818 C  CB    . ILE U  5  28  ? 164.285 123.514 158.565 1.00 11.99  ? 28  ILE U CB    1 
ATOM   15819 C  CG1   . ILE U  5  28  ? 165.786 123.702 158.760 1.00 18.57  ? 28  ILE U CG1   1 
ATOM   15820 C  CG2   . ILE U  5  28  ? 164.037 122.380 157.602 1.00 11.18  ? 28  ILE U CG2   1 
ATOM   15821 C  CD1   . ILE U  5  28  ? 166.466 122.518 159.377 1.00 14.86  ? 28  ILE U CD1   1 
ATOM   15822 N  N     . HIS U  5  29  ? 161.320 124.604 158.767 1.00 19.56  ? 29  HIS U N     1 
ATOM   15823 C  CA    . HIS U  5  29  ? 159.885 124.447 158.549 1.00 11.93  ? 29  HIS U CA    1 
ATOM   15824 C  C     . HIS U  5  29  ? 159.343 125.572 157.672 1.00 16.20  ? 29  HIS U C     1 
ATOM   15825 O  O     . HIS U  5  29  ? 158.499 125.338 156.800 1.00 29.91  ? 29  HIS U O     1 
ATOM   15826 C  CB    . HIS U  5  29  ? 159.139 124.404 159.889 1.00 15.30  ? 29  HIS U CB    1 
ATOM   15827 C  CG    . HIS U  5  29  ? 159.099 123.050 160.542 1.00 14.85  ? 29  HIS U CG    1 
ATOM   15828 N  ND1   . HIS U  5  29  ? 159.914 122.710 161.599 1.00 12.84  ? 29  HIS U ND1   1 
ATOM   15829 C  CD2   . HIS U  5  29  ? 158.313 121.969 160.315 1.00 18.40  ? 29  HIS U CD2   1 
ATOM   15830 C  CE1   . HIS U  5  29  ? 159.642 121.477 161.989 1.00 16.93  ? 29  HIS U CE1   1 
ATOM   15831 N  NE2   . HIS U  5  29  ? 158.676 121.001 161.223 1.00 21.82  ? 29  HIS U NE2   1 
ATOM   15832 N  N     . PHE U  5  30  ? 159.817 126.802 157.890 1.00 23.59  ? 30  PHE U N     1 
ATOM   15833 C  CA    . PHE U  5  30  ? 159.407 127.918 157.043 1.00 19.48  ? 30  PHE U CA    1 
ATOM   15834 C  C     . PHE U  5  30  ? 159.885 127.730 155.610 1.00 17.44  ? 30  PHE U C     1 
ATOM   15835 O  O     . PHE U  5  30  ? 159.170 128.072 154.663 1.00 32.11  ? 30  PHE U O     1 
ATOM   15836 C  CB    . PHE U  5  30  ? 159.929 129.240 157.606 1.00 18.87  ? 30  PHE U CB    1 
ATOM   15837 C  CG    . PHE U  5  30  ? 159.139 129.761 158.771 1.00 21.46  ? 30  PHE U CG    1 
ATOM   15838 C  CD1   . PHE U  5  30  ? 157.995 129.112 159.199 1.00 25.22  ? 30  PHE U CD1   1 
ATOM   15839 C  CD2   . PHE U  5  30  ? 159.538 130.907 159.435 1.00 26.60  ? 30  PHE U CD2   1 
ATOM   15840 C  CE1   . PHE U  5  30  ? 157.270 129.590 160.269 1.00 27.33  ? 30  PHE U CE1   1 
ATOM   15841 C  CE2   . PHE U  5  30  ? 158.814 131.391 160.504 1.00 24.32  ? 30  PHE U CE2   1 
ATOM   15842 C  CZ    . PHE U  5  30  ? 157.677 130.732 160.920 1.00 25.71  ? 30  PHE U CZ    1 
ATOM   15843 N  N     . ILE U  5  31  ? 161.097 127.198 155.434 1.00 16.25  ? 31  ILE U N     1 
ATOM   15844 C  CA    . ILE U  5  31  ? 161.615 126.941 154.092 1.00 14.78  ? 31  ILE U CA    1 
ATOM   15845 C  C     . ILE U  5  31  ? 160.726 125.942 153.364 1.00 11.91  ? 31  ILE U C     1 
ATOM   15846 O  O     . ILE U  5  31  ? 160.368 126.138 152.197 1.00 28.74  ? 31  ILE U O     1 
ATOM   15847 C  CB    . ILE U  5  31  ? 163.071 126.448 154.164 1.00 20.77  ? 31  ILE U CB    1 
ATOM   15848 C  CG1   . ILE U  5  31  ? 164.020 127.606 154.454 1.00 21.21  ? 31  ILE U CG1   1 
ATOM   15849 C  CG2   . ILE U  5  31  ? 163.470 125.776 152.872 1.00 22.77  ? 31  ILE U CG2   1 
ATOM   15850 C  CD1   . ILE U  5  31  ? 165.426 127.171 154.753 1.00 21.99  ? 31  ILE U CD1   1 
ATOM   15851 N  N     . LEU U  5  32  ? 160.355 124.855 154.043 1.00 14.79  ? 32  LEU U N     1 
ATOM   15852 C  CA    . LEU U  5  32  ? 159.499 123.853 153.418 1.00 18.27  ? 32  LEU U CA    1 
ATOM   15853 C  C     . LEU U  5  32  ? 158.124 124.423 153.096 1.00 21.88  ? 32  LEU U C     1 
ATOM   15854 O  O     . LEU U  5  32  ? 157.513 124.055 152.087 1.00 32.01  ? 32  LEU U O     1 
ATOM   15855 C  CB    . LEU U  5  32  ? 159.376 122.630 154.321 1.00 17.98  ? 32  LEU U CB    1 
ATOM   15856 C  CG    . LEU U  5  32  ? 160.680 121.895 154.620 1.00 12.23  ? 32  LEU U CG    1 
ATOM   15857 C  CD1   . LEU U  5  32  ? 160.415 120.768 155.591 1.00 18.72  ? 32  LEU U CD1   1 
ATOM   15858 C  CD2   . LEU U  5  32  ? 161.297 121.364 153.341 1.00 10.55  ? 32  LEU U CD2   1 
ATOM   15859 N  N     . LEU U  5  33  ? 157.614 125.312 153.952 1.00 20.24  ? 33  LEU U N     1 
ATOM   15860 C  CA    . LEU U  5  33  ? 156.348 125.973 153.664 1.00 24.02  ? 33  LEU U CA    1 
ATOM   15861 C  C     . LEU U  5  33  ? 156.432 126.824 152.405 1.00 22.22  ? 33  LEU U C     1 
ATOM   15862 O  O     . LEU U  5  33  ? 155.441 126.958 151.680 1.00 26.64  ? 33  LEU U O     1 
ATOM   15863 C  CB    . LEU U  5  33  ? 155.918 126.834 154.853 1.00 16.40  ? 33  LEU U CB    1 
ATOM   15864 C  CG    . LEU U  5  33  ? 155.350 126.092 156.060 1.00 26.54  ? 33  LEU U CG    1 
ATOM   15865 C  CD1   . LEU U  5  33  ? 155.047 127.059 157.187 1.00 20.81  ? 33  LEU U CD1   1 
ATOM   15866 C  CD2   . LEU U  5  33  ? 154.105 125.331 155.656 1.00 20.51  ? 33  LEU U CD2   1 
ATOM   15867 N  N     . SER U  5  34  ? 157.596 127.415 152.135 1.00 20.49  ? 34  SER U N     1 
ATOM   15868 C  CA    . SER U  5  34  ? 157.740 128.254 150.950 1.00 22.01  ? 34  SER U CA    1 
ATOM   15869 C  C     . SER U  5  34  ? 157.667 127.432 149.668 1.00 26.40  ? 34  SER U C     1 
ATOM   15870 O  O     . SER U  5  34  ? 157.018 127.842 148.700 1.00 38.14  ? 34  SER U O     1 
ATOM   15871 C  CB    . SER U  5  34  ? 159.051 129.035 151.014 1.00 24.71  ? 34  SER U CB    1 
ATOM   15872 O  OG    . SER U  5  34  ? 160.168 128.172 150.913 1.00 40.05  ? 34  SER U OG    1 
ATOM   15873 N  N     . THR U  5  35  ? 158.324 126.275 149.640 1.00 26.02  ? 35  THR U N     1 
ATOM   15874 C  CA    . THR U  5  35  ? 158.328 125.444 148.445 1.00 25.97  ? 35  THR U CA    1 
ATOM   15875 C  C     . THR U  5  35  ? 156.955 124.822 148.215 1.00 28.60  ? 35  THR U C     1 
ATOM   15876 O  O     . THR U  5  35  ? 156.186 124.593 149.150 1.00 37.76  ? 35  THR U O     1 
ATOM   15877 C  CB    . THR U  5  35  ? 159.376 124.338 148.555 1.00 28.14  ? 35  THR U CB    1 
ATOM   15878 O  OG1   . THR U  5  35  ? 158.920 123.340 149.473 1.00 25.49  ? 35  THR U OG1   1 
ATOM   15879 C  CG2   . THR U  5  35  ? 160.696 124.901 149.049 1.00 25.93  ? 35  THR U CG2   1 
ATOM   15880 N  N     . ASP U  5  36  ? 156.651 124.555 146.944 1.00 30.31  ? 36  ASP U N     1 
ATOM   15881 C  CA    . ASP U  5  36  ? 155.372 123.944 146.599 1.00 26.51  ? 36  ASP U CA    1 
ATOM   15882 C  C     . ASP U  5  36  ? 155.331 122.469 146.982 1.00 39.17  ? 36  ASP U C     1 
ATOM   15883 O  O     . ASP U  5  36  ? 154.307 121.976 147.470 1.00 40.05  ? 36  ASP U O     1 
ATOM   15884 C  CB    . ASP U  5  36  ? 155.096 124.113 145.105 1.00 32.17  ? 36  ASP U CB    1 
ATOM   15885 C  CG    . ASP U  5  36  ? 154.508 125.470 144.772 1.00 49.52  ? 36  ASP U CG    1 
ATOM   15886 O  OD1   . ASP U  5  36  ? 155.215 126.487 144.936 1.00 48.87  ? 36  ASP U OD1   1 
ATOM   15887 O  OD2   . ASP U  5  36  ? 153.335 125.517 144.348 1.00 46.97  ? 36  ASP U OD2   1 
ATOM   15888 N  N     . ARG U  5  37  ? 156.433 121.750 146.766 1.00 29.24  ? 37  ARG U N     1 
ATOM   15889 C  CA    . ARG U  5  37  ? 156.425 120.300 146.937 1.00 18.35  ? 37  ARG U CA    1 
ATOM   15890 C  C     . ARG U  5  37  ? 156.251 119.896 148.396 1.00 21.32  ? 37  ARG U C     1 
ATOM   15891 O  O     . ARG U  5  37  ? 155.563 118.914 148.692 1.00 32.99  ? 37  ARG U O     1 
ATOM   15892 C  CB    . ARG U  5  37  ? 157.710 119.706 146.368 1.00 21.00  ? 37  ARG U CB    1 
ATOM   15893 C  CG    . ARG U  5  37  ? 157.815 118.199 146.496 1.00 24.03  ? 37  ARG U CG    1 
ATOM   15894 C  CD    . ARG U  5  37  ? 159.073 117.700 145.819 1.00 27.10  ? 37  ARG U CD    1 
ATOM   15895 N  NE    . ARG U  5  37  ? 159.285 116.273 146.020 1.00 27.70  ? 37  ARG U NE    1 
ATOM   15896 C  CZ    . ARG U  5  37  ? 158.768 115.326 145.250 1.00 24.66  ? 37  ARG U CZ    1 
ATOM   15897 N  NH1   . ARG U  5  37  ? 157.994 115.620 144.220 1.00 33.76  ? 37  ARG U NH1   1 
ATOM   15898 N  NH2   . ARG U  5  37  ? 159.034 114.052 145.522 1.00 31.50  ? 37  ARG U NH2   1 
ATOM   15899 N  N     . PHE U  5  38  ? 156.869 120.628 149.323 1.00 23.87  ? 38  PHE U N     1 
ATOM   15900 C  CA    . PHE U  5  38  ? 156.899 120.227 150.724 1.00 22.12  ? 38  PHE U CA    1 
ATOM   15901 C  C     . PHE U  5  38  ? 156.039 121.114 151.614 1.00 28.41  ? 38  PHE U C     1 
ATOM   15902 O  O     . PHE U  5  38  ? 156.184 121.081 152.838 1.00 33.10  ? 38  PHE U O     1 
ATOM   15903 C  CB    . PHE U  5  38  ? 158.339 120.199 151.231 1.00 22.13  ? 38  PHE U CB    1 
ATOM   15904 C  CG    . PHE U  5  38  ? 159.247 119.351 150.398 1.00 19.35  ? 38  PHE U CG    1 
ATOM   15905 C  CD1   . PHE U  5  38  ? 159.310 117.983 150.591 1.00 21.26  ? 38  PHE U CD1   1 
ATOM   15906 C  CD2   . PHE U  5  38  ? 160.028 119.918 149.409 1.00 19.07  ? 38  PHE U CD2   1 
ATOM   15907 C  CE1   . PHE U  5  38  ? 160.140 117.201 149.820 1.00 27.89  ? 38  PHE U CE1   1 
ATOM   15908 C  CE2   . PHE U  5  38  ? 160.860 119.141 148.635 1.00 20.73  ? 38  PHE U CE2   1 
ATOM   15909 C  CZ    . PHE U  5  38  ? 160.916 117.780 148.842 1.00 19.84  ? 38  PHE U CZ    1 
ATOM   15910 N  N     . ASN U  5  39  ? 155.148 121.906 151.027 1.00 20.66  ? 39  ASN U N     1 
ATOM   15911 C  CA    . ASN U  5  39  ? 154.185 122.690 151.795 1.00 22.27  ? 39  ASN U CA    1 
ATOM   15912 C  C     . ASN U  5  39  ? 153.057 121.754 152.208 1.00 29.33  ? 39  ASN U C     1 
ATOM   15913 O  O     . ASN U  5  39  ? 152.155 121.460 151.422 1.00 40.07  ? 39  ASN U O     1 
ATOM   15914 C  CB    . ASN U  5  39  ? 153.675 123.865 150.969 1.00 26.82  ? 39  ASN U CB    1 
ATOM   15915 C  CG    . ASN U  5  39  ? 152.999 124.923 151.813 1.00 29.80  ? 39  ASN U CG    1 
ATOM   15916 O  OD1   . ASN U  5  39  ? 152.225 124.615 152.713 1.00 32.58  ? 39  ASN U OD1   1 
ATOM   15917 N  ND2   . ASN U  5  39  ? 153.294 126.183 151.524 1.00 37.11  ? 39  ASN U ND2   1 
ATOM   15918 N  N     . TRP U  5  40  ? 153.110 121.267 153.449 1.00 31.10  ? 40  TRP U N     1 
ATOM   15919 C  CA    . TRP U  5  40  ? 152.140 120.273 153.896 1.00 17.83  ? 40  TRP U CA    1 
ATOM   15920 C  C     . TRP U  5  40  ? 150.783 120.883 154.219 1.00 18.30  ? 40  TRP U C     1 
ATOM   15921 O  O     . TRP U  5  40  ? 149.756 120.236 153.996 1.00 30.12  ? 40  TRP U O     1 
ATOM   15922 C  CB    . TRP U  5  40  ? 152.677 119.515 155.110 1.00 17.94  ? 40  TRP U CB    1 
ATOM   15923 C  CG    . TRP U  5  40  ? 152.948 120.373 156.303 1.00 20.29  ? 40  TRP U CG    1 
ATOM   15924 C  CD1   . TRP U  5  40  ? 152.139 120.553 157.385 1.00 20.13  ? 40  TRP U CD1   1 
ATOM   15925 C  CD2   . TRP U  5  40  ? 154.116 121.164 156.540 1.00 22.75  ? 40  TRP U CD2   1 
ATOM   15926 N  NE1   . TRP U  5  40  ? 152.729 121.409 158.279 1.00 17.00  ? 40  TRP U NE1   1 
ATOM   15927 C  CE2   . TRP U  5  40  ? 153.945 121.800 157.784 1.00 19.97  ? 40  TRP U CE2   1 
ATOM   15928 C  CE3   . TRP U  5  40  ? 155.290 121.396 155.821 1.00 22.35  ? 40  TRP U CE3   1 
ATOM   15929 C  CZ2   . TRP U  5  40  ? 154.902 122.652 158.323 1.00 21.24  ? 40  TRP U CZ2   1 
ATOM   15930 C  CZ3   . TRP U  5  40  ? 156.239 122.242 156.358 1.00 22.81  ? 40  TRP U CZ3   1 
ATOM   15931 C  CH2   . TRP U  5  40  ? 156.040 122.860 157.596 1.00 16.45  ? 40  TRP U CH2   1 
ATOM   15932 N  N     . VAL U  5  41  ? 150.746 122.107 154.752 1.00 27.56  ? 41  VAL U N     1 
ATOM   15933 C  CA    . VAL U  5  41  ? 149.455 122.720 155.051 1.00 30.24  ? 41  VAL U CA    1 
ATOM   15934 C  C     . VAL U  5  41  ? 148.740 123.124 153.769 1.00 29.29  ? 41  VAL U C     1 
ATOM   15935 O  O     . VAL U  5  41  ? 147.506 123.074 153.700 1.00 38.88  ? 41  VAL U O     1 
ATOM   15936 C  CB    . VAL U  5  41  ? 149.619 123.910 156.016 1.00 28.00  ? 41  VAL U CB    1 
ATOM   15937 C  CG1   . VAL U  5  41  ? 150.267 123.456 157.309 1.00 26.42  ? 41  VAL U CG1   1 
ATOM   15938 C  CG2   . VAL U  5  41  ? 150.423 125.027 155.381 1.00 24.09  ? 41  VAL U CG2   1 
ATOM   15939 N  N     . GLY U  5  42  ? 149.485 123.523 152.736 1.00 28.21  ? 42  GLY U N     1 
ATOM   15940 C  CA    . GLY U  5  42  ? 148.866 123.881 151.472 1.00 30.66  ? 42  GLY U CA    1 
ATOM   15941 C  C     . GLY U  5  42  ? 148.307 122.702 150.708 1.00 35.43  ? 42  GLY U C     1 
ATOM   15942 O  O     . GLY U  5  42  ? 147.367 122.875 149.925 1.00 38.78  ? 42  GLY U O     1 
ATOM   15943 N  N     . GLY U  5  43  ? 148.854 121.511 150.925 1.00 39.11  ? 43  GLY U N     1 
ATOM   15944 C  CA    . GLY U  5  43  ? 148.335 120.313 150.289 1.00 42.32  ? 43  GLY U CA    1 
ATOM   15945 C  C     . GLY U  5  43  ? 148.431 120.312 148.781 1.00 45.93  ? 43  GLY U C     1 
ATOM   15946 O  O     . GLY U  5  43  ? 147.510 119.839 148.104 1.00 52.25  ? 43  GLY U O     1 
ATOM   15947 N  N     . ALA U  5  44  ? 149.523 120.837 148.235 1.00 45.07  ? 44  ALA U N     1 
ATOM   15948 C  CA    . ALA U  5  44  ? 149.713 120.846 146.793 1.00 49.11  ? 44  ALA U CA    1 
ATOM   15949 C  C     . ALA U  5  44  ? 150.092 119.457 146.300 1.00 50.75  ? 44  ALA U C     1 
ATOM   15950 O  O     . ALA U  5  44  ? 150.868 118.744 146.942 1.00 51.53  ? 44  ALA U O     1 
ATOM   15951 C  CB    . ALA U  5  44  ? 150.792 121.854 146.398 1.00 47.06  ? 44  ALA U CB    1 
ATOM   15952 N  N     . ALA U  5  45  ? 149.541 119.079 145.151 1.00 56.31  ? 45  ALA U N     1 
ATOM   15953 C  CA    . ALA U  5  45  ? 149.835 117.781 144.570 1.00 54.09  ? 45  ALA U CA    1 
ATOM   15954 C  C     . ALA U  5  45  ? 151.244 117.760 143.984 1.00 53.96  ? 45  ALA U C     1 
ATOM   15955 O  O     . ALA U  5  45  ? 151.843 118.799 143.694 1.00 58.31  ? 45  ALA U O     1 
ATOM   15956 C  CB    . ALA U  5  45  ? 148.813 117.435 143.489 1.00 54.26  ? 45  ALA U CB    1 
ATOM   15957 N  N     . VAL U  5  46  ? 151.776 116.553 143.820 1.00 53.15  ? 46  VAL U N     1 
ATOM   15958 C  CA    . VAL U  5  46  ? 153.084 116.382 143.200 1.00 57.56  ? 46  VAL U CA    1 
ATOM   15959 C  C     . VAL U  5  46  ? 152.949 116.438 141.684 1.00 59.68  ? 46  VAL U C     1 
ATOM   15960 O  O     . VAL U  5  46  ? 153.469 117.349 141.040 1.00 60.58  ? 46  VAL U O     1 
ATOM   15961 C  CB    . VAL U  5  46  ? 153.754 115.065 143.634 1.00 55.23  ? 46  VAL U CB    1 
ATOM   15962 C  CG1   . VAL U  5  46  ? 153.903 115.011 145.141 1.00 54.02  ? 46  VAL U CG1   1 
ATOM   15963 C  CG2   . VAL U  5  46  ? 152.965 113.874 143.124 1.00 56.90  ? 46  VAL U CG2   1 
ATOM   15964 N  N     . LEU V  6  7   ? 187.780 127.523 184.755 1.00 94.22  ? 7   LEU V N     1 
ATOM   15965 C  CA    . LEU V  6  7   ? 187.363 126.158 185.054 1.00 94.37  ? 7   LEU V CA    1 
ATOM   15966 C  C     . LEU V  6  7   ? 186.078 126.147 185.871 1.00 95.44  ? 7   LEU V C     1 
ATOM   15967 O  O     . LEU V  6  7   ? 186.022 126.706 186.966 1.00 95.58  ? 7   LEU V O     1 
ATOM   15968 C  CB    . LEU V  6  7   ? 188.467 125.410 185.802 1.00 93.20  ? 7   LEU V CB    1 
ATOM   15969 C  CG    . LEU V  6  7   ? 188.196 123.931 186.077 1.00 94.27  ? 7   LEU V CG    1 
ATOM   15970 C  CD1   . LEU V  6  7   ? 188.091 123.160 184.776 1.00 94.06  ? 7   LEU V CD1   1 
ATOM   15971 C  CD2   . LEU V  6  7   ? 189.279 123.340 186.958 1.00 94.32  ? 7   LEU V CD2   1 
ATOM   15972 N  N     . THR V  6  8   ? 185.046 125.504 185.331 1.00 92.42  ? 8   THR V N     1 
ATOM   15973 C  CA    . THR V  6  8   ? 183.763 125.442 186.009 1.00 92.15  ? 8   THR V CA    1 
ATOM   15974 C  C     . THR V  6  8   ? 183.838 124.505 187.212 1.00 90.77  ? 8   THR V C     1 
ATOM   15975 O  O     . THR V  6  8   ? 184.781 123.726 187.378 1.00 89.69  ? 8   THR V O     1 
ATOM   15976 C  CB    . THR V  6  8   ? 182.668 124.991 185.042 1.00 90.93  ? 8   THR V CB    1 
ATOM   15977 O  OG1   . THR V  6  8   ? 183.108 123.832 184.322 1.00 88.53  ? 8   THR V OG1   1 
ATOM   15978 C  CG2   . THR V  6  8   ? 182.340 126.101 184.057 1.00 89.17  ? 8   THR V CG2   1 
ATOM   15979 N  N     . GLY V  6  9   ? 182.814 124.590 188.063 1.00 82.84  ? 9   GLY V N     1 
ATOM   15980 C  CA    . GLY V  6  9   ? 182.797 123.831 189.302 1.00 82.02  ? 9   GLY V CA    1 
ATOM   15981 C  C     . GLY V  6  9   ? 182.693 122.332 189.118 1.00 81.69  ? 9   GLY V C     1 
ATOM   15982 O  O     . GLY V  6  9   ? 182.909 121.588 190.080 1.00 80.33  ? 9   GLY V O     1 
ATOM   15983 N  N     . LEU V  6  10  ? 182.360 121.873 187.916 1.00 75.17  ? 10  LEU V N     1 
ATOM   15984 C  CA    . LEU V  6  10  ? 182.225 120.444 187.673 1.00 74.44  ? 10  LEU V CA    1 
ATOM   15985 C  C     . LEU V  6  10  ? 183.579 119.754 187.775 1.00 75.40  ? 10  LEU V C     1 
ATOM   15986 O  O     . LEU V  6  10  ? 184.591 120.272 187.294 1.00 75.06  ? 10  LEU V O     1 
ATOM   15987 C  CB    . LEU V  6  10  ? 181.602 120.190 186.301 1.00 72.56  ? 10  LEU V CB    1 
ATOM   15988 C  CG    . LEU V  6  10  ? 180.154 119.694 186.305 1.00 73.83  ? 10  LEU V CG    1 
ATOM   15989 C  CD1   . LEU V  6  10  ? 179.217 120.730 186.914 1.00 75.24  ? 10  LEU V CD1   1 
ATOM   15990 C  CD2   . LEU V  6  10  ? 179.703 119.315 184.901 1.00 71.45  ? 10  LEU V CD2   1 
ATOM   15991 N  N     . SER V  6  11  ? 183.598 118.589 188.418 1.00 69.96  ? 11  SER V N     1 
ATOM   15992 C  CA    . SER V  6  11  ? 184.811 117.795 188.523 1.00 68.39  ? 11  SER V CA    1 
ATOM   15993 C  C     . SER V  6  11  ? 184.949 116.888 187.301 1.00 67.20  ? 11  SER V C     1 
ATOM   15994 O  O     . SER V  6  11  ? 184.135 116.915 186.376 1.00 71.13  ? 11  SER V O     1 
ATOM   15995 C  CB    . SER V  6  11  ? 184.804 116.985 189.818 1.00 68.22  ? 11  SER V CB    1 
ATOM   15996 O  OG    . SER V  6  11  ? 183.652 116.167 189.906 1.00 69.16  ? 11  SER V OG    1 
ATOM   15997 N  N     . ASP V  6  12  ? 186.007 116.074 187.295 1.00 64.69  ? 12  ASP V N     1 
ATOM   15998 C  CA    . ASP V  6  12  ? 186.222 115.145 186.191 1.00 67.17  ? 12  ASP V CA    1 
ATOM   15999 C  C     . ASP V  6  12  ? 185.141 114.074 186.140 1.00 67.92  ? 12  ASP V C     1 
ATOM   16000 O  O     . ASP V  6  12  ? 184.693 113.689 185.053 1.00 71.48  ? 12  ASP V O     1 
ATOM   16001 C  CB    . ASP V  6  12  ? 187.603 114.511 186.310 1.00 69.80  ? 12  ASP V CB    1 
ATOM   16002 C  CG    . ASP V  6  12  ? 188.700 115.541 186.361 1.00 72.21  ? 12  ASP V CG    1 
ATOM   16003 O  OD1   . ASP V  6  12  ? 188.367 116.736 186.499 1.00 74.48  ? 12  ASP V OD1   1 
ATOM   16004 O  OD2   . ASP V  6  12  ? 189.885 115.164 186.255 1.00 69.90  ? 12  ASP V OD2   1 
ATOM   16005 N  N     . GLU V  6  13  ? 184.727 113.557 187.299 1.00 66.47  ? 13  GLU V N     1 
ATOM   16006 C  CA    . GLU V  6  13  ? 183.652 112.572 187.319 1.00 65.70  ? 13  GLU V CA    1 
ATOM   16007 C  C     . GLU V  6  13  ? 182.320 113.215 186.958 1.00 68.43  ? 13  GLU V C     1 
ATOM   16008 O  O     . GLU V  6  13  ? 181.520 112.630 186.218 1.00 70.56  ? 13  GLU V O     1 
ATOM   16009 C  CB    . GLU V  6  13  ? 183.587 111.899 188.697 1.00 68.06  ? 13  GLU V CB    1 
ATOM   16010 C  CG    . GLU V  6  13  ? 182.430 110.919 188.908 1.00 72.30  ? 13  GLU V CG    1 
ATOM   16011 C  CD    . GLU V  6  13  ? 181.140 111.600 189.341 1.00 75.64  ? 13  GLU V CD    1 
ATOM   16012 O  OE1   . GLU V  6  13  ? 181.210 112.635 190.039 1.00 74.27  ? 13  GLU V OE1   1 
ATOM   16013 O  OE2   . GLU V  6  13  ? 180.054 111.108 188.970 1.00 73.23  ? 13  GLU V OE2   1 
ATOM   16014 N  N     . GLU V  6  14  ? 182.067 114.422 187.469 1.00 63.51  ? 14  GLU V N     1 
ATOM   16015 C  CA    . GLU V  6  14  ? 180.841 115.132 187.126 1.00 63.09  ? 14  GLU V CA    1 
ATOM   16016 C  C     . GLU V  6  14  ? 180.797 115.458 185.637 1.00 61.50  ? 14  GLU V C     1 
ATOM   16017 O  O     . GLU V  6  14  ? 179.761 115.286 184.983 1.00 60.37  ? 14  GLU V O     1 
ATOM   16018 C  CB    . GLU V  6  14  ? 180.725 116.405 187.964 1.00 64.38  ? 14  GLU V CB    1 
ATOM   16019 C  CG    . GLU V  6  14  ? 179.318 116.702 188.457 1.00 66.49  ? 14  GLU V CG    1 
ATOM   16020 C  CD    . GLU V  6  14  ? 178.929 115.866 189.661 1.00 66.58  ? 14  GLU V CD    1 
ATOM   16021 O  OE1   . GLU V  6  14  ? 179.768 115.071 190.131 1.00 69.21  ? 14  GLU V OE1   1 
ATOM   16022 O  OE2   . GLU V  6  14  ? 177.784 116.007 190.143 1.00 63.22  ? 14  GLU V OE2   1 
ATOM   16023 N  N     . ALA V  6  15  ? 181.917 115.934 185.085 1.00 57.45  ? 15  ALA V N     1 
ATOM   16024 C  CA    . ALA V  6  15  ? 181.969 116.249 183.660 1.00 51.42  ? 15  ALA V CA    1 
ATOM   16025 C  C     . ALA V  6  15  ? 181.804 114.999 182.810 1.00 49.41  ? 15  ALA V C     1 
ATOM   16026 O  O     . ALA V  6  15  ? 181.113 115.025 181.785 1.00 55.91  ? 15  ALA V O     1 
ATOM   16027 C  CB    . ALA V  6  15  ? 183.283 116.950 183.319 1.00 52.73  ? 15  ALA V CB    1 
ATOM   16028 N  N     . LYS V  6  16  ? 182.438 113.897 183.213 1.00 52.19  ? 16  LYS V N     1 
ATOM   16029 C  CA    . LYS V  6  16  ? 182.273 112.646 182.484 1.00 54.63  ? 16  LYS V CA    1 
ATOM   16030 C  C     . LYS V  6  16  ? 180.827 112.174 182.524 1.00 53.47  ? 16  LYS V C     1 
ATOM   16031 O  O     . LYS V  6  16  ? 180.309 111.654 181.529 1.00 55.77  ? 16  LYS V O     1 
ATOM   16032 C  CB    . LYS V  6  16  ? 183.205 111.575 183.049 1.00 52.37  ? 16  LYS V CB    1 
ATOM   16033 C  CG    . LYS V  6  16  ? 184.632 111.649 182.542 1.00 52.39  ? 16  LYS V CG    1 
ATOM   16034 C  CD    . LYS V  6  16  ? 185.416 110.438 183.015 1.00 55.64  ? 16  LYS V CD    1 
ATOM   16035 C  CE    . LYS V  6  16  ? 186.846 110.440 182.503 1.00 55.66  ? 16  LYS V CE    1 
ATOM   16036 N  NZ    . LYS V  6  16  ? 187.554 109.191 182.902 1.00 55.67  ? 16  LYS V NZ    1 
ATOM   16037 N  N     . GLU V  6  17  ? 180.161 112.330 183.671 1.00 52.18  ? 17  GLU V N     1 
ATOM   16038 C  CA    . GLU V  6  17  ? 178.764 111.923 183.767 1.00 53.12  ? 17  GLU V CA    1 
ATOM   16039 C  C     . GLU V  6  17  ? 177.869 112.785 182.884 1.00 54.95  ? 17  GLU V C     1 
ATOM   16040 O  O     . GLU V  6  17  ? 176.971 112.267 182.213 1.00 55.28  ? 17  GLU V O     1 
ATOM   16041 C  CB    . GLU V  6  17  ? 178.300 111.983 185.221 1.00 53.74  ? 17  GLU V CB    1 
ATOM   16042 C  CG    . GLU V  6  17  ? 176.846 111.601 185.416 1.00 54.66  ? 17  GLU V CG    1 
ATOM   16043 C  CD    . GLU V  6  17  ? 176.408 111.709 186.860 1.00 63.33  ? 17  GLU V CD    1 
ATOM   16044 O  OE1   . GLU V  6  17  ? 177.253 112.038 187.720 1.00 61.46  ? 17  GLU V OE1   1 
ATOM   16045 O  OE2   . GLU V  6  17  ? 175.214 111.467 187.135 1.00 64.55  ? 17  GLU V OE2   1 
ATOM   16046 N  N     . PHE V  6  18  ? 178.102 114.100 182.863 1.00 49.38  ? 18  PHE V N     1 
ATOM   16047 C  CA    . PHE V  6  18  ? 177.317 114.968 181.990 1.00 38.02  ? 18  PHE V CA    1 
ATOM   16048 C  C     . PHE V  6  18  ? 177.525 114.599 180.530 1.00 37.30  ? 18  PHE V C     1 
ATOM   16049 O  O     . PHE V  6  18  ? 176.570 114.573 179.745 1.00 42.23  ? 18  PHE V O     1 
ATOM   16050 C  CB    . PHE V  6  18  ? 177.683 116.433 182.223 1.00 40.02  ? 18  PHE V CB    1 
ATOM   16051 C  CG    . PHE V  6  18  ? 176.831 117.397 181.449 1.00 40.79  ? 18  PHE V CG    1 
ATOM   16052 C  CD1   . PHE V  6  18  ? 175.643 117.869 181.977 1.00 45.59  ? 18  PHE V CD1   1 
ATOM   16053 C  CD2   . PHE V  6  18  ? 177.213 117.829 180.192 1.00 44.88  ? 18  PHE V CD2   1 
ATOM   16054 C  CE1   . PHE V  6  18  ? 174.855 118.753 181.267 1.00 45.21  ? 18  PHE V CE1   1 
ATOM   16055 C  CE2   . PHE V  6  18  ? 176.427 118.707 179.478 1.00 44.76  ? 18  PHE V CE2   1 
ATOM   16056 C  CZ    . PHE V  6  18  ? 175.247 119.170 180.017 1.00 43.16  ? 18  PHE V CZ    1 
ATOM   16057 N  N     . HIS V  6  19  ? 178.770 114.306 180.152 1.00 34.48  ? 19  HIS V N     1 
ATOM   16058 C  CA    . HIS V  6  19  ? 179.071 113.963 178.769 1.00 34.19  ? 19  HIS V CA    1 
ATOM   16059 C  C     . HIS V  6  19  ? 178.349 112.692 178.339 1.00 41.85  ? 19  HIS V C     1 
ATOM   16060 O  O     . HIS V  6  19  ? 177.794 112.629 177.237 1.00 48.09  ? 19  HIS V O     1 
ATOM   16061 C  CB    . HIS V  6  19  ? 180.580 113.813 178.597 1.00 40.16  ? 19  HIS V CB    1 
ATOM   16062 C  CG    . HIS V  6  19  ? 181.004 113.521 177.194 1.00 42.05  ? 19  HIS V CG    1 
ATOM   16063 N  ND1   . HIS V  6  19  ? 181.036 114.487 176.212 1.00 42.24  ? 19  HIS V ND1   1 
ATOM   16064 C  CD2   . HIS V  6  19  ? 181.410 112.373 176.605 1.00 44.92  ? 19  HIS V CD2   1 
ATOM   16065 C  CE1   . HIS V  6  19  ? 181.448 113.947 175.080 1.00 43.46  ? 19  HIS V CE1   1 
ATOM   16066 N  NE2   . HIS V  6  19  ? 181.680 112.665 175.291 1.00 46.94  ? 19  HIS V NE2   1 
ATOM   16067 N  N     . SER V  6  20  ? 178.340 111.669 179.197 1.00 45.52  ? 20  SER V N     1 
ATOM   16068 C  CA    . SER V  6  20  ? 177.654 110.424 178.858 1.00 43.19  ? 20  SER V CA    1 
ATOM   16069 C  C     . SER V  6  20  ? 176.161 110.656 178.663 1.00 44.36  ? 20  SER V C     1 
ATOM   16070 O  O     . SER V  6  20  ? 175.565 110.168 177.696 1.00 52.23  ? 20  SER V O     1 
ATOM   16071 C  CB    . SER V  6  20  ? 177.897 109.378 179.945 1.00 46.26  ? 20  SER V CB    1 
ATOM   16072 O  OG    . SER V  6  20  ? 177.132 108.210 179.705 1.00 48.30  ? 20  SER V OG    1 
ATOM   16073 N  N     . ILE V  6  21  ? 175.539 111.400 179.578 1.00 36.41  ? 21  ILE V N     1 
ATOM   16074 C  CA    . ILE V  6  21  ? 174.118 111.700 179.448 1.00 36.68  ? 21  ILE V CA    1 
ATOM   16075 C  C     . ILE V  6  21  ? 173.872 112.620 178.258 1.00 41.12  ? 21  ILE V C     1 
ATOM   16076 O  O     . ILE V  6  21  ? 172.861 112.492 177.557 1.00 42.13  ? 21  ILE V O     1 
ATOM   16077 C  CB    . ILE V  6  21  ? 173.580 112.297 180.760 1.00 41.63  ? 21  ILE V CB    1 
ATOM   16078 C  CG1   . ILE V  6  21  ? 173.842 111.335 181.917 1.00 43.66  ? 21  ILE V CG1   1 
ATOM   16079 C  CG2   . ILE V  6  21  ? 172.093 112.584 180.648 1.00 38.05  ? 21  ILE V CG2   1 
ATOM   16080 C  CD1   . ILE V  6  21  ? 173.288 111.796 183.238 1.00 45.63  ? 21  ILE V CD1   1 
ATOM   16081 N  N     . PHE V  6  22  ? 174.785 113.563 178.009 1.00 36.76  ? 22  PHE V N     1 
ATOM   16082 C  CA    . PHE V  6  22  ? 174.630 114.449 176.859 1.00 31.16  ? 22  PHE V CA    1 
ATOM   16083 C  C     . PHE V  6  22  ? 174.700 113.673 175.550 1.00 33.79  ? 22  PHE V C     1 
ATOM   16084 O  O     . PHE V  6  22  ? 173.907 113.919 174.636 1.00 40.22  ? 22  PHE V O     1 
ATOM   16085 C  CB    . PHE V  6  22  ? 175.694 115.547 176.884 1.00 32.59  ? 22  PHE V CB    1 
ATOM   16086 C  CG    . PHE V  6  22  ? 175.530 116.577 175.799 1.00 34.57  ? 22  PHE V CG    1 
ATOM   16087 C  CD1   . PHE V  6  22  ? 176.052 116.364 174.534 1.00 36.12  ? 22  PHE V CD1   1 
ATOM   16088 C  CD2   . PHE V  6  22  ? 174.858 117.760 176.046 1.00 39.29  ? 22  PHE V CD2   1 
ATOM   16089 C  CE1   . PHE V  6  22  ? 175.898 117.302 173.539 1.00 34.07  ? 22  PHE V CE1   1 
ATOM   16090 C  CE2   . PHE V  6  22  ? 174.704 118.704 175.053 1.00 39.51  ? 22  PHE V CE2   1 
ATOM   16091 C  CZ    . PHE V  6  22  ? 175.228 118.475 173.800 1.00 37.08  ? 22  PHE V CZ    1 
ATOM   16092 N  N     . MET V  6  23  ? 175.654 112.745 175.435 1.00 39.13  ? 23  MET V N     1 
ATOM   16093 C  CA    . MET V  6  23  ? 175.769 111.956 174.214 1.00 39.93  ? 23  MET V CA    1 
ATOM   16094 C  C     . MET V  6  23  ? 174.561 111.048 174.026 1.00 40.41  ? 23  MET V C     1 
ATOM   16095 O  O     . MET V  6  23  ? 174.079 110.874 172.901 1.00 44.08  ? 23  MET V O     1 
ATOM   16096 C  CB    . MET V  6  23  ? 177.063 111.141 174.229 1.00 38.93  ? 23  MET V CB    1 
ATOM   16097 C  CG    . MET V  6  23  ? 178.326 111.987 174.179 1.00 45.05  ? 23  MET V CG    1 
ATOM   16098 S  SD    . MET V  6  23  ? 178.326 113.228 172.869 1.00 52.89  ? 23  MET V SD    1 
ATOM   16099 C  CE    . MET V  6  23  ? 178.278 112.200 171.402 1.00 37.93  ? 23  MET V CE    1 
ATOM   16100 N  N     . GLN V  6  24  ? 174.063 110.453 175.113 1.00 38.22  ? 24  GLN V N     1 
ATOM   16101 C  CA    . GLN V  6  24  ? 172.843 109.658 175.024 1.00 39.20  ? 24  GLN V CA    1 
ATOM   16102 C  C     . GLN V  6  24  ? 171.647 110.527 174.660 1.00 40.32  ? 24  GLN V C     1 
ATOM   16103 O  O     . GLN V  6  24  ? 170.782 110.112 173.881 1.00 45.21  ? 24  GLN V O     1 
ATOM   16104 C  CB    . GLN V  6  24  ? 172.588 108.924 176.340 1.00 43.31  ? 24  GLN V CB    1 
ATOM   16105 C  CG    . GLN V  6  24  ? 173.216 107.544 176.427 1.00 40.95  ? 24  GLN V CG    1 
ATOM   16106 C  CD    . GLN V  6  24  ? 172.957 106.878 177.764 1.00 50.36  ? 24  GLN V CD    1 
ATOM   16107 O  OE1   . GLN V  6  24  ? 172.232 105.886 177.851 1.00 52.64  ? 24  GLN V OE1   1 
ATOM   16108 N  NE2   . GLN V  6  24  ? 173.550 107.425 178.818 1.00 47.58  ? 24  GLN V NE2   1 
ATOM   16109 N  N     . SER V  6  25  ? 171.575 111.733 175.226 1.00 41.44  ? 25  SER V N     1 
ATOM   16110 C  CA    . SER V  6  25  ? 170.511 112.660 174.859 1.00 32.72  ? 25  SER V CA    1 
ATOM   16111 C  C     . SER V  6  25  ? 170.612 113.051 173.391 1.00 33.64  ? 25  SER V C     1 
ATOM   16112 O  O     . SER V  6  25  ? 169.594 113.176 172.701 1.00 39.66  ? 25  SER V O     1 
ATOM   16113 C  CB    . SER V  6  25  ? 170.565 113.897 175.750 1.00 32.28  ? 25  SER V CB    1 
ATOM   16114 O  OG    . SER V  6  25  ? 170.559 113.543 177.120 1.00 40.23  ? 25  SER V OG    1 
ATOM   16115 N  N     . PHE V  6  26  ? 171.835 113.252 172.897 1.00 35.33  ? 26  PHE V N     1 
ATOM   16116 C  CA    . PHE V  6  26  ? 172.027 113.522 171.478 1.00 28.31  ? 26  PHE V CA    1 
ATOM   16117 C  C     . PHE V  6  26  ? 171.641 112.322 170.624 1.00 33.48  ? 26  PHE V C     1 
ATOM   16118 O  O     . PHE V  6  26  ? 171.113 112.492 169.520 1.00 36.38  ? 26  PHE V O     1 
ATOM   16119 C  CB    . PHE V  6  26  ? 173.480 113.922 171.215 1.00 29.11  ? 26  PHE V CB    1 
ATOM   16120 C  CG    . PHE V  6  26  ? 173.800 114.128 169.763 1.00 36.49  ? 26  PHE V CG    1 
ATOM   16121 C  CD1   . PHE V  6  26  ? 173.467 115.312 169.131 1.00 36.81  ? 26  PHE V CD1   1 
ATOM   16122 C  CD2   . PHE V  6  26  ? 174.440 113.140 169.032 1.00 36.45  ? 26  PHE V CD2   1 
ATOM   16123 C  CE1   . PHE V  6  26  ? 173.757 115.508 167.798 1.00 39.19  ? 26  PHE V CE1   1 
ATOM   16124 C  CE2   . PHE V  6  26  ? 174.734 113.330 167.695 1.00 37.63  ? 26  PHE V CE2   1 
ATOM   16125 C  CZ    . PHE V  6  26  ? 174.393 114.515 167.078 1.00 42.41  ? 26  PHE V CZ    1 
ATOM   16126 N  N     . LEU V  6  27  ? 171.900 111.107 171.109 1.00 35.45  ? 27  LEU V N     1 
ATOM   16127 C  CA    . LEU V  6  27  ? 171.555 109.916 170.341 1.00 34.22  ? 27  LEU V CA    1 
ATOM   16128 C  C     . LEU V  6  27  ? 170.046 109.750 170.212 1.00 39.46  ? 27  LEU V C     1 
ATOM   16129 O  O     . LEU V  6  27  ? 169.542 109.458 169.121 1.00 42.40  ? 27  LEU V O     1 
ATOM   16130 C  CB    . LEU V  6  27  ? 172.181 108.678 170.981 1.00 42.98  ? 27  LEU V CB    1 
ATOM   16131 C  CG    . LEU V  6  27  ? 173.406 108.118 170.256 1.00 44.09  ? 27  LEU V CG    1 
ATOM   16132 C  CD1   . LEU V  6  27  ? 173.015 107.641 168.872 1.00 43.09  ? 27  LEU V CD1   1 
ATOM   16133 C  CD2   . LEU V  6  27  ? 174.509 109.157 170.165 1.00 36.91  ? 27  LEU V CD2   1 
ATOM   16134 N  N     . ILE V  6  28  ? 169.306 109.925 171.310 1.00 37.12  ? 28  ILE V N     1 
ATOM   16135 C  CA    . ILE V  6  28  ? 167.850 109.821 171.239 1.00 33.70  ? 28  ILE V CA    1 
ATOM   16136 C  C     . ILE V  6  28  ? 167.286 110.919 170.348 1.00 33.90  ? 28  ILE V C     1 
ATOM   16137 O  O     . ILE V  6  28  ? 166.405 110.674 169.516 1.00 38.06  ? 28  ILE V O     1 
ATOM   16138 C  CB    . ILE V  6  28  ? 167.233 109.863 172.650 1.00 34.27  ? 28  ILE V CB    1 
ATOM   16139 C  CG1   . ILE V  6  28  ? 167.138 108.455 173.242 1.00 38.67  ? 28  ILE V CG1   1 
ATOM   16140 C  CG2   . ILE V  6  28  ? 165.853 110.514 172.621 1.00 39.41  ? 28  ILE V CG2   1 
ATOM   16141 C  CD1   . ILE V  6  28  ? 168.439 107.936 173.801 1.00 40.24  ? 28  ILE V CD1   1 
ATOM   16142 N  N     . PHE V  6  29  ? 167.793 112.145 170.502 1.00 31.42  ? 29  PHE V N     1 
ATOM   16143 C  CA    . PHE V  6  29  ? 167.320 113.257 169.685 1.00 29.93  ? 29  PHE V CA    1 
ATOM   16144 C  C     . PHE V  6  29  ? 167.607 113.019 168.208 1.00 33.28  ? 29  PHE V C     1 
ATOM   16145 O  O     . PHE V  6  29  ? 166.765 113.306 167.350 1.00 37.27  ? 29  PHE V O     1 
ATOM   16146 C  CB    . PHE V  6  29  ? 167.964 114.557 170.164 1.00 31.01  ? 29  PHE V CB    1 
ATOM   16147 C  CG    . PHE V  6  29  ? 167.496 115.774 169.431 1.00 33.20  ? 29  PHE V CG    1 
ATOM   16148 C  CD1   . PHE V  6  29  ? 166.214 116.256 169.614 1.00 36.12  ? 29  PHE V CD1   1 
ATOM   16149 C  CD2   . PHE V  6  29  ? 168.341 116.446 168.567 1.00 31.13  ? 29  PHE V CD2   1 
ATOM   16150 C  CE1   . PHE V  6  29  ? 165.781 117.377 168.943 1.00 34.00  ? 29  PHE V CE1   1 
ATOM   16151 C  CE2   . PHE V  6  29  ? 167.912 117.569 167.894 1.00 34.37  ? 29  PHE V CE2   1 
ATOM   16152 C  CZ    . PHE V  6  29  ? 166.630 118.034 168.084 1.00 32.06  ? 29  PHE V CZ    1 
ATOM   16153 N  N     . THR V  6  30  ? 168.792 112.495 167.891 1.00 29.89  ? 30  THR V N     1 
ATOM   16154 C  CA    . THR V  6  30  ? 169.120 112.190 166.502 1.00 27.30  ? 30  THR V CA    1 
ATOM   16155 C  C     . THR V  6  30  ? 168.280 111.034 165.971 1.00 33.11  ? 30  THR V C     1 
ATOM   16156 O  O     . THR V  6  30  ? 167.827 111.070 164.821 1.00 43.07  ? 30  THR V O     1 
ATOM   16157 C  CB    . THR V  6  30  ? 170.610 111.878 166.372 1.00 32.24  ? 30  THR V CB    1 
ATOM   16158 O  OG1   . THR V  6  30  ? 171.373 113.012 166.802 1.00 42.89  ? 30  THR V OG1   1 
ATOM   16159 C  CG2   . THR V  6  30  ? 170.968 111.554 164.933 1.00 31.50  ? 30  THR V CG2   1 
ATOM   16160 N  N     . ALA V  6  31  ? 168.052 110.006 166.792 1.00 25.27  ? 31  ALA V N     1 
ATOM   16161 C  CA    . ALA V  6  31  ? 167.268 108.858 166.341 1.00 28.69  ? 31  ALA V CA    1 
ATOM   16162 C  C     . ALA V  6  31  ? 165.834 109.259 166.018 1.00 31.15  ? 31  ALA V C     1 
ATOM   16163 O  O     . ALA V  6  31  ? 165.269 108.804 165.018 1.00 36.84  ? 31  ALA V O     1 
ATOM   16164 C  CB    . ALA V  6  31  ? 167.294 107.754 167.398 1.00 30.86  ? 31  ALA V CB    1 
ATOM   16165 N  N     . VAL V  6  32  ? 165.228 110.103 166.855 1.00 30.26  ? 32  VAL V N     1 
ATOM   16166 C  CA    . VAL V  6  32  ? 163.887 110.601 166.565 1.00 28.77  ? 32  VAL V CA    1 
ATOM   16167 C  C     . VAL V  6  32  ? 163.889 111.400 165.269 1.00 27.11  ? 32  VAL V C     1 
ATOM   16168 O  O     . VAL V  6  32  ? 162.983 111.272 164.438 1.00 32.94  ? 32  VAL V O     1 
ATOM   16169 C  CB    . VAL V  6  32  ? 163.362 111.436 167.747 1.00 28.72  ? 32  VAL V CB    1 
ATOM   16170 C  CG1   . VAL V  6  32  ? 162.047 112.109 167.387 1.00 25.80  ? 32  VAL V CG1   1 
ATOM   16171 C  CG2   . VAL V  6  32  ? 163.196 110.564 168.976 1.00 30.86  ? 32  VAL V CG2   1 
ATOM   16172 N  N     . ALA V  6  33  ? 164.911 112.235 165.077 1.00 23.66  ? 33  ALA V N     1 
ATOM   16173 C  CA    . ALA V  6  33  ? 165.009 113.029 163.858 1.00 22.04  ? 33  ALA V CA    1 
ATOM   16174 C  C     . ALA V  6  33  ? 165.229 112.151 162.633 1.00 22.14  ? 33  ALA V C     1 
ATOM   16175 O  O     . ALA V  6  33  ? 164.695 112.433 161.555 1.00 36.71  ? 33  ALA V O     1 
ATOM   16176 C  CB    . ALA V  6  33  ? 166.131 114.051 164.000 1.00 24.24  ? 33  ALA V CB    1 
ATOM   16177 N  N     . VAL V  6  34  ? 166.023 111.089 162.773 1.00 16.93  ? 34  VAL V N     1 
ATOM   16178 C  CA    . VAL V  6  34  ? 166.245 110.183 161.650 1.00 23.94  ? 34  VAL V CA    1 
ATOM   16179 C  C     . VAL V  6  34  ? 164.948 109.485 161.269 1.00 27.66  ? 34  VAL V C     1 
ATOM   16180 O  O     . VAL V  6  34  ? 164.616 109.369 160.083 1.00 34.06  ? 34  VAL V O     1 
ATOM   16181 C  CB    . VAL V  6  34  ? 167.360 109.177 161.986 1.00 24.19  ? 34  VAL V CB    1 
ATOM   16182 C  CG1   . VAL V  6  34  ? 167.301 107.982 161.054 1.00 20.63  ? 34  VAL V CG1   1 
ATOM   16183 C  CG2   . VAL V  6  34  ? 168.719 109.849 161.890 1.00 30.87  ? 34  VAL V CG2   1 
ATOM   16184 N  N     . VAL V  6  35  ? 164.180 109.034 162.265 1.00 20.10  ? 35  VAL V N     1 
ATOM   16185 C  CA    . VAL V  6  35  ? 162.882 108.424 161.987 1.00 23.11  ? 35  VAL V CA    1 
ATOM   16186 C  C     . VAL V  6  35  ? 161.962 109.429 161.310 1.00 25.35  ? 35  VAL V C     1 
ATOM   16187 O  O     . VAL V  6  35  ? 161.254 109.097 160.353 1.00 32.89  ? 35  VAL V O     1 
ATOM   16188 C  CB    . VAL V  6  35  ? 162.260 107.870 163.283 1.00 28.81  ? 35  VAL V CB    1 
ATOM   16189 C  CG1   . VAL V  6  35  ? 160.817 107.447 163.046 1.00 23.27  ? 35  VAL V CG1   1 
ATOM   16190 C  CG2   . VAL V  6  35  ? 163.071 106.699 163.802 1.00 27.72  ? 35  VAL V CG2   1 
ATOM   16191 N  N     . ALA V  6  36  ? 161.963 110.674 161.791 1.00 26.15  ? 36  ALA V N     1 
ATOM   16192 C  CA    . ALA V  6  36  ? 161.164 111.713 161.153 1.00 23.22  ? 36  ALA V CA    1 
ATOM   16193 C  C     . ALA V  6  36  ? 161.588 111.920 159.704 1.00 28.80  ? 36  ALA V C     1 
ATOM   16194 O  O     . ALA V  6  36  ? 160.752 112.205 158.840 1.00 34.62  ? 36  ALA V O     1 
ATOM   16195 C  CB    . ALA V  6  36  ? 161.274 113.018 161.939 1.00 18.15  ? 36  ALA V CB    1 
ATOM   16196 N  N     . HIS V  6  37  ? 162.884 111.783 159.419 1.00 17.97  ? 37  HIS V N     1 
ATOM   16197 C  CA    . HIS V  6  37  ? 163.358 111.941 158.048 1.00 17.32  ? 37  HIS V CA    1 
ATOM   16198 C  C     . HIS V  6  37  ? 163.002 110.736 157.187 1.00 22.18  ? 37  HIS V C     1 
ATOM   16199 O  O     . HIS V  6  37  ? 162.722 110.885 155.992 1.00 30.77  ? 37  HIS V O     1 
ATOM   16200 C  CB    . HIS V  6  37  ? 164.863 112.190 158.041 1.00 22.11  ? 37  HIS V CB    1 
ATOM   16201 C  CG    . HIS V  6  37  ? 165.237 113.593 158.395 1.00 20.27  ? 37  HIS V CG    1 
ATOM   16202 N  ND1   . HIS V  6  37  ? 165.198 114.070 159.687 1.00 25.19  ? 37  HIS V ND1   1 
ATOM   16203 C  CD2   . HIS V  6  37  ? 165.641 114.628 157.623 1.00 19.93  ? 37  HIS V CD2   1 
ATOM   16204 C  CE1   . HIS V  6  37  ? 165.575 115.336 159.697 1.00 25.18  ? 37  HIS V CE1   1 
ATOM   16205 N  NE2   . HIS V  6  37  ? 165.848 115.698 158.458 1.00 22.65  ? 37  HIS V NE2   1 
ATOM   16206 N  N     . PHE V  6  38  ? 163.020 109.534 157.764 1.00 28.47  ? 38  PHE V N     1 
ATOM   16207 C  CA    . PHE V  6  38  ? 162.572 108.362 157.019 1.00 27.05  ? 38  PHE V CA    1 
ATOM   16208 C  C     . PHE V  6  38  ? 161.095 108.470 156.666 1.00 33.22  ? 38  PHE V C     1 
ATOM   16209 O  O     . PHE V  6  38  ? 160.687 108.113 155.555 1.00 39.88  ? 38  PHE V O     1 
ATOM   16210 C  CB    . PHE V  6  38  ? 162.848 107.088 157.814 1.00 31.36  ? 38  PHE V CB    1 
ATOM   16211 C  CG    . PHE V  6  38  ? 164.202 106.493 157.550 1.00 35.72  ? 38  PHE V CG    1 
ATOM   16212 C  CD1   . PHE V  6  38  ? 165.327 106.991 158.180 1.00 36.59  ? 38  PHE V CD1   1 
ATOM   16213 C  CD2   . PHE V  6  38  ? 164.346 105.436 156.669 1.00 38.85  ? 38  PHE V CD2   1 
ATOM   16214 C  CE1   . PHE V  6  38  ? 166.573 106.444 157.937 1.00 36.69  ? 38  PHE V CE1   1 
ATOM   16215 C  CE2   . PHE V  6  38  ? 165.589 104.885 156.425 1.00 38.79  ? 38  PHE V CE2   1 
ATOM   16216 C  CZ    . PHE V  6  38  ? 166.703 105.391 157.058 1.00 37.97  ? 38  PHE V CZ    1 
ATOM   16217 N  N     . LEU V  6  39  ? 160.276 108.953 157.602 1.00 27.24  ? 39  LEU V N     1 
ATOM   16218 C  CA    . LEU V  6  39  ? 158.873 109.201 157.293 1.00 24.71  ? 39  LEU V CA    1 
ATOM   16219 C  C     . LEU V  6  39  ? 158.727 110.282 156.231 1.00 25.23  ? 39  LEU V C     1 
ATOM   16220 O  O     . LEU V  6  39  ? 157.908 110.155 155.314 1.00 31.05  ? 39  LEU V O     1 
ATOM   16221 C  CB    . LEU V  6  39  ? 158.120 109.594 158.560 1.00 28.85  ? 39  LEU V CB    1 
ATOM   16222 C  CG    . LEU V  6  39  ? 158.133 108.562 159.685 1.00 31.55  ? 39  LEU V CG    1 
ATOM   16223 C  CD1   . LEU V  6  39  ? 157.438 109.113 160.911 1.00 31.22  ? 39  LEU V CD1   1 
ATOM   16224 C  CD2   . LEU V  6  39  ? 157.480 107.276 159.225 1.00 26.35  ? 39  LEU V CD2   1 
ATOM   16225 N  N     . ALA V  6  40  ? 159.512 111.356 156.342 1.00 21.42  ? 40  ALA V N     1 
ATOM   16226 C  CA    . ALA V  6  40  ? 159.441 112.437 155.364 1.00 17.83  ? 40  ALA V CA    1 
ATOM   16227 C  C     . ALA V  6  40  ? 159.875 111.965 153.983 1.00 23.54  ? 40  ALA V C     1 
ATOM   16228 O  O     . ALA V  6  40  ? 159.274 112.352 152.975 1.00 30.83  ? 40  ALA V O     1 
ATOM   16229 C  CB    . ALA V  6  40  ? 160.295 113.617 155.823 1.00 16.76  ? 40  ALA V CB    1 
ATOM   16230 N  N     . TRP V  6  41  ? 160.920 111.137 153.912 1.00 20.60  ? 41  TRP V N     1 
ATOM   16231 C  CA    . TRP V  6  41  ? 161.336 110.606 152.620 1.00 19.13  ? 41  TRP V CA    1 
ATOM   16232 C  C     . TRP V  6  41  ? 160.255 109.717 152.022 1.00 25.25  ? 41  TRP V C     1 
ATOM   16233 O  O     . TRP V  6  41  ? 160.003 109.762 150.814 1.00 33.17  ? 41  TRP V O     1 
ATOM   16234 C  CB    . TRP V  6  41  ? 162.648 109.837 152.751 1.00 24.37  ? 41  TRP V CB    1 
ATOM   16235 C  CG    . TRP V  6  41  ? 163.181 109.392 151.426 1.00 26.52  ? 41  TRP V CG    1 
ATOM   16236 C  CD1   . TRP V  6  41  ? 162.871 108.243 150.763 1.00 29.58  ? 41  TRP V CD1   1 
ATOM   16237 C  CD2   . TRP V  6  41  ? 164.104 110.100 150.592 1.00 27.81  ? 41  TRP V CD2   1 
ATOM   16238 N  NE1   . TRP V  6  41  ? 163.545 108.189 149.571 1.00 28.52  ? 41  TRP V NE1   1 
ATOM   16239 C  CE2   . TRP V  6  41  ? 164.311 109.316 149.443 1.00 24.71  ? 41  TRP V CE2   1 
ATOM   16240 C  CE3   . TRP V  6  41  ? 164.778 111.319 150.708 1.00 23.15  ? 41  TRP V CE3   1 
ATOM   16241 C  CZ2   . TRP V  6  41  ? 165.162 109.711 148.415 1.00 30.88  ? 41  TRP V CZ2   1 
ATOM   16242 C  CZ3   . TRP V  6  41  ? 165.622 111.708 149.687 1.00 20.96  ? 41  TRP V CZ3   1 
ATOM   16243 C  CH2   . TRP V  6  41  ? 165.809 110.906 148.557 1.00 19.98  ? 41  TRP V CH2   1 
ATOM   16244 N  N     . ALA V  6  42  ? 159.605 108.903 152.856 1.00 20.00  ? 42  ALA V N     1 
ATOM   16245 C  CA    . ALA V  6  42  ? 158.514 108.066 152.374 1.00 25.56  ? 42  ALA V CA    1 
ATOM   16246 C  C     . ALA V  6  42  ? 157.359 108.913 151.856 1.00 30.06  ? 42  ALA V C     1 
ATOM   16247 O  O     . ALA V  6  42  ? 156.696 108.544 150.880 1.00 31.35  ? 42  ALA V O     1 
ATOM   16248 C  CB    . ALA V  6  42  ? 158.040 107.130 153.482 1.00 24.52  ? 42  ALA V CB    1 
ATOM   16249 N  N     . TRP V  6  43  ? 157.103 110.053 152.497 1.00 21.48  ? 43  TRP V N     1 
ATOM   16250 C  CA    . TRP V  6  43  ? 156.066 110.955 152.010 1.00 17.74  ? 43  TRP V CA    1 
ATOM   16251 C  C     . TRP V  6  43  ? 156.478 111.589 150.689 1.00 22.72  ? 43  TRP V C     1 
ATOM   16252 O  O     . TRP V  6  43  ? 155.870 111.328 149.645 1.00 24.18  ? 43  TRP V O     1 
ATOM   16253 C  CB    . TRP V  6  43  ? 155.774 112.026 153.064 1.00 20.17  ? 43  TRP V CB    1 
ATOM   16254 C  CG    . TRP V  6  43  ? 154.843 113.098 152.602 1.00 9.43   ? 43  TRP V CG    1 
ATOM   16255 C  CD1   . TRP V  6  43  ? 153.612 112.930 152.047 1.00 15.74  ? 43  TRP V CD1   1 
ATOM   16256 C  CD2   . TRP V  6  43  ? 155.061 114.511 152.678 1.00 13.87  ? 43  TRP V CD2   1 
ATOM   16257 N  NE1   . TRP V  6  43  ? 153.054 114.150 151.758 1.00 25.26  ? 43  TRP V NE1   1 
ATOM   16258 C  CE2   . TRP V  6  43  ? 153.923 115.137 152.138 1.00 22.16  ? 43  TRP V CE2   1 
ATOM   16259 C  CE3   . TRP V  6  43  ? 156.110 115.306 153.142 1.00 18.82  ? 43  TRP V CE3   1 
ATOM   16260 C  CZ2   . TRP V  6  43  ? 153.804 116.521 152.053 1.00 22.13  ? 43  TRP V CZ2   1 
ATOM   16261 C  CZ3   . TRP V  6  43  ? 155.989 116.678 153.056 1.00 19.48  ? 43  TRP V CZ3   1 
ATOM   16262 C  CH2   . TRP V  6  43  ? 154.845 117.272 152.516 1.00 14.62  ? 43  TRP V CH2   1 
ATOM   16263 N  N     . ARG V  6  44  ? 157.532 112.399 150.708 1.00 23.04  ? 44  ARG V N     1 
ATOM   16264 C  CA    . ARG V  6  44  ? 158.013 113.055 149.499 1.00 22.72  ? 44  ARG V CA    1 
ATOM   16265 C  C     . ARG V  6  44  ? 159.530 113.192 149.545 1.00 28.49  ? 44  ARG V C     1 
ATOM   16266 O  O     . ARG V  6  44  ? 160.064 113.920 150.391 1.00 36.02  ? 44  ARG V O     1 
ATOM   16267 C  CB    . ARG V  6  44  ? 157.350 114.424 149.323 1.00 15.53  ? 44  ARG V CB    1 
ATOM   16268 C  CG    . ARG V  6  44  ? 155.896 114.340 148.893 1.00 22.95  ? 44  ARG V CG    1 
ATOM   16269 C  CD    . ARG V  6  44  ? 155.243 115.697 148.763 1.00 22.90  ? 44  ARG V CD    1 
ATOM   16270 N  NE    . ARG V  6  44  ? 153.834 115.567 148.417 1.00 19.66  ? 44  ARG V NE    1 
ATOM   16271 C  CZ    . ARG V  6  44  ? 153.009 116.587 148.235 1.00 23.77  ? 44  ARG V CZ    1 
ATOM   16272 N  NH1   . ARG V  6  44  ? 153.413 117.837 148.387 1.00 24.29  ? 44  ARG V NH1   1 
ATOM   16273 N  NH2   . ARG V  6  44  ? 151.746 116.347 147.896 1.00 25.11  ? 44  ARG V NH2   1 
ATOM   16274 N  N     . PRO V  6  45  ? 160.250 112.500 148.666 1.00 26.36  ? 45  PRO V N     1 
ATOM   16275 C  CA    . PRO V  6  45  ? 161.713 112.606 148.657 1.00 19.77  ? 45  PRO V CA    1 
ATOM   16276 C  C     . PRO V  6  45  ? 162.172 114.005 148.281 1.00 25.12  ? 45  PRO V C     1 
ATOM   16277 O  O     . PRO V  6  45  ? 161.496 114.733 147.552 1.00 27.29  ? 45  PRO V O     1 
ATOM   16278 C  CB    . PRO V  6  45  ? 162.136 111.580 147.600 1.00 16.59  ? 45  PRO V CB    1 
ATOM   16279 C  CG    . PRO V  6  45  ? 160.979 110.645 147.489 1.00 21.14  ? 45  PRO V CG    1 
ATOM   16280 C  CD    . PRO V  6  45  ? 159.764 111.483 147.722 1.00 20.40  ? 45  PRO V CD    1 
ATOM   16281 N  N     . TRP V  6  46  ? 163.346 114.377 148.788 1.00 26.78  ? 46  TRP V N     1 
ATOM   16282 C  CA    . TRP V  6  46  ? 163.870 115.723 148.599 1.00 24.05  ? 46  TRP V CA    1 
ATOM   16283 C  C     . TRP V  6  46  ? 165.166 115.764 147.800 1.00 26.99  ? 46  TRP V C     1 
ATOM   16284 O  O     . TRP V  6  46  ? 165.778 116.833 147.696 1.00 30.50  ? 46  TRP V O     1 
ATOM   16285 C  CB    . TRP V  6  46  ? 164.077 116.405 149.952 1.00 23.35  ? 46  TRP V CB    1 
ATOM   16286 C  CG    . TRP V  6  46  ? 164.924 115.628 150.897 1.00 25.82  ? 46  TRP V CG    1 
ATOM   16287 C  CD1   . TRP V  6  46  ? 166.282 115.623 150.963 1.00 23.65  ? 46  TRP V CD1   1 
ATOM   16288 C  CD2   . TRP V  6  46  ? 164.468 114.753 151.933 1.00 25.08  ? 46  TRP V CD2   1 
ATOM   16289 N  NE1   . TRP V  6  46  ? 166.703 114.798 151.973 1.00 23.79  ? 46  TRP V NE1   1 
ATOM   16290 C  CE2   . TRP V  6  46  ? 165.607 114.251 152.585 1.00 21.07  ? 46  TRP V CE2   1 
ATOM   16291 C  CE3   . TRP V  6  46  ? 163.206 114.346 152.372 1.00 19.04  ? 46  TRP V CE3   1 
ATOM   16292 C  CZ2   . TRP V  6  46  ? 165.524 113.362 153.649 1.00 28.12  ? 46  TRP V CZ2   1 
ATOM   16293 C  CZ3   . TRP V  6  46  ? 163.127 113.467 153.427 1.00 22.21  ? 46  TRP V CZ3   1 
ATOM   16294 C  CH2   . TRP V  6  46  ? 164.277 112.982 154.054 1.00 25.32  ? 46  TRP V CH2   1 
ATOM   16295 N  N     . ILE V  6  47  ? 165.603 114.647 147.231 1.00 31.83  ? 47  ILE V N     1 
ATOM   16296 C  CA    . ILE V  6  47  ? 166.790 114.664 146.381 1.00 30.82  ? 47  ILE V CA    1 
ATOM   16297 C  C     . ILE V  6  47  ? 166.349 114.413 144.945 1.00 31.41  ? 47  ILE V C     1 
ATOM   16298 O  O     . ILE V  6  47  ? 166.078 113.263 144.570 1.00 38.12  ? 47  ILE V O     1 
ATOM   16299 C  CB    . ILE V  6  47  ? 167.832 113.636 146.844 1.00 28.89  ? 47  ILE V CB    1 
ATOM   16300 C  CG1   . ILE V  6  47  ? 168.231 113.904 148.293 1.00 30.18  ? 47  ILE V CG1   1 
ATOM   16301 C  CG2   . ILE V  6  47  ? 169.059 113.690 145.955 1.00 28.53  ? 47  ILE V CG2   1 
ATOM   16302 C  CD1   . ILE V  6  47  ? 168.852 115.264 148.510 1.00 28.61  ? 47  ILE V CD1   1 
ATOM   16303 N  N     . PRO V  6  48  ? 166.259 115.447 144.116 1.00 28.24  ? 48  PRO V N     1 
ATOM   16304 C  CA    . PRO V  6  48  ? 165.760 115.255 142.753 1.00 23.40  ? 48  PRO V CA    1 
ATOM   16305 C  C     . PRO V  6  48  ? 166.776 114.542 141.878 1.00 33.69  ? 48  PRO V C     1 
ATOM   16306 O  O     . PRO V  6  48  ? 167.984 114.601 142.111 1.00 38.33  ? 48  PRO V O     1 
ATOM   16307 C  CB    . PRO V  6  48  ? 165.516 116.686 142.266 1.00 18.13  ? 48  PRO V CB    1 
ATOM   16308 C  CG    . PRO V  6  48  ? 166.496 117.501 143.038 1.00 24.29  ? 48  PRO V CG    1 
ATOM   16309 C  CD    . PRO V  6  48  ? 166.602 116.853 144.389 1.00 30.38  ? 48  PRO V CD    1 
ATOM   16310 N  N     . GLY V  6  49  ? 166.265 113.859 140.860 1.00 39.88  ? 49  GLY V N     1 
ATOM   16311 C  CA    . GLY V  6  49  ? 167.107 113.209 139.883 1.00 36.23  ? 49  GLY V CA    1 
ATOM   16312 C  C     . GLY V  6  49  ? 167.552 114.174 138.805 1.00 39.13  ? 49  GLY V C     1 
ATOM   16313 O  O     . GLY V  6  49  ? 167.292 115.377 138.849 1.00 44.36  ? 49  GLY V O     1 
ATOM   16314 N  N     . ALA V  6  50  ? 168.243 113.620 137.807 1.00 42.66  ? 50  ALA V N     1 
ATOM   16315 C  CA    . ALA V  6  50  ? 168.717 114.438 136.696 1.00 36.16  ? 50  ALA V CA    1 
ATOM   16316 C  C     . ALA V  6  50  ? 167.561 115.058 135.924 1.00 35.22  ? 50  ALA V C     1 
ATOM   16317 O  O     . ALA V  6  50  ? 167.705 116.149 135.361 1.00 41.68  ? 50  ALA V O     1 
ATOM   16318 C  CB    . ALA V  6  50  ? 169.596 113.602 135.767 1.00 37.20  ? 50  ALA V CB    1 
ATOM   16319 N  N     . GLU V  6  51  ? 166.410 114.391 135.895 1.00 37.96  ? 51  GLU V N     1 
ATOM   16320 C  CA    . GLU V  6  51  ? 165.224 114.909 135.229 1.00 36.09  ? 51  GLU V CA    1 
ATOM   16321 C  C     . GLU V  6  51  ? 164.330 115.708 136.170 1.00 36.23  ? 51  GLU V C     1 
ATOM   16322 O  O     . GLU V  6  51  ? 163.278 116.195 135.746 1.00 42.99  ? 51  GLU V O     1 
ATOM   16323 C  CB    . GLU V  6  51  ? 164.431 113.757 134.599 1.00 39.08  ? 51  GLU V CB    1 
ATOM   16324 C  CG    . GLU V  6  51  ? 163.400 113.090 135.511 1.00 44.81  ? 51  GLU V CG    1 
ATOM   16325 C  CD    . GLU V  6  51  ? 164.015 112.324 136.672 1.00 48.51  ? 51  GLU V CD    1 
ATOM   16326 O  OE1   . GLU V  6  51  ? 165.251 112.142 136.698 1.00 44.33  ? 51  GLU V OE1   1 
ATOM   16327 O  OE2   . GLU V  6  51  ? 163.251 111.898 137.565 1.00 45.19  ? 51  GLU V OE2   1 
ATOM   16328 N  N     . GLY V  6  52  ? 164.739 115.877 137.423 1.00 35.00  ? 52  GLY V N     1 
ATOM   16329 C  CA    . GLY V  6  52  ? 163.919 116.567 138.389 1.00 33.17  ? 52  GLY V CA    1 
ATOM   16330 C  C     . GLY V  6  52  ? 162.856 115.656 138.980 1.00 33.61  ? 52  GLY V C     1 
ATOM   16331 O  O     . GLY V  6  52  ? 162.939 114.426 138.926 1.00 39.54  ? 52  GLY V O     1 
ATOM   16332 N  N     . TYR V  6  53  ? 161.838 116.284 139.556 1.00 29.03  ? 53  TYR V N     1 
ATOM   16333 C  CA    . TYR V  6  53  ? 160.742 115.549 140.171 1.00 35.39  ? 53  TYR V CA    1 
ATOM   16334 C  C     . TYR V  6  53  ? 159.689 115.187 139.133 1.00 39.01  ? 53  TYR V C     1 
ATOM   16335 O  O     . TYR V  6  53  ? 159.492 115.914 138.162 1.00 35.98  ? 53  TYR V O     1 
ATOM   16336 C  CB    . TYR V  6  53  ? 160.113 116.366 141.298 1.00 29.65  ? 53  TYR V CB    1 
ATOM   16337 C  CG    . TYR V  6  53  ? 161.031 116.592 142.476 1.00 26.80  ? 53  TYR V CG    1 
ATOM   16338 C  CD1   . TYR V  6  53  ? 161.707 115.535 143.068 1.00 24.24  ? 53  TYR V CD1   1 
ATOM   16339 C  CD2   . TYR V  6  53  ? 161.232 117.864 142.988 1.00 24.20  ? 53  TYR V CD2   1 
ATOM   16340 C  CE1   . TYR V  6  53  ? 162.547 115.740 144.142 1.00 31.82  ? 53  TYR V CE1   1 
ATOM   16341 C  CE2   . TYR V  6  53  ? 162.070 118.078 144.059 1.00 25.11  ? 53  TYR V CE2   1 
ATOM   16342 C  CZ    . TYR V  6  53  ? 162.725 117.016 144.632 1.00 28.39  ? 53  TYR V CZ    1 
ATOM   16343 O  OH    . TYR V  6  53  ? 163.559 117.238 145.700 1.00 30.22  ? 53  TYR V OH    1 
ATOM   16344 N  N     . MET W  7  1   ? 199.982 121.858 166.186 1.00 63.00  ? 1   MET W N     1 
ATOM   16345 C  CA    . MET W  7  1   ? 199.729 123.280 166.388 1.00 64.83  ? 1   MET W CA    1 
ATOM   16346 C  C     . MET W  7  1   ? 199.024 123.501 167.726 1.00 64.66  ? 1   MET W C     1 
ATOM   16347 O  O     . MET W  7  1   ? 198.143 124.351 167.852 1.00 64.53  ? 1   MET W O     1 
ATOM   16348 C  CB    . MET W  7  1   ? 198.902 123.848 165.229 1.00 68.30  ? 1   MET W CB    1 
ATOM   16349 C  CG    . MET W  7  1   ? 198.861 125.375 165.150 1.00 67.57  ? 1   MET W CG    1 
ATOM   16350 S  SD    . MET W  7  1   ? 198.887 125.999 163.463 1.00 72.67  ? 1   MET W SD    1 
ATOM   16351 C  CE    . MET W  7  1   ? 200.577 125.620 163.020 1.00 61.16  ? 1   MET W CE    1 
ATOM   16352 N  N     . TRP W  7  2   ? 199.421 122.724 168.735 1.00 55.96  ? 2   TRP W N     1 
ATOM   16353 C  CA    . TRP W  7  2   ? 198.860 122.908 170.066 1.00 54.87  ? 2   TRP W CA    1 
ATOM   16354 C  C     . TRP W  7  2   ? 199.275 124.236 170.683 1.00 57.07  ? 2   TRP W C     1 
ATOM   16355 O  O     . TRP W  7  2   ? 198.617 124.701 171.619 1.00 58.38  ? 2   TRP W O     1 
ATOM   16356 C  CB    . TRP W  7  2   ? 199.272 121.756 170.980 1.00 55.29  ? 2   TRP W CB    1 
ATOM   16357 C  CG    . TRP W  7  2   ? 200.748 121.583 171.098 1.00 56.83  ? 2   TRP W CG    1 
ATOM   16358 C  CD1   . TRP W  7  2   ? 201.541 120.794 170.322 1.00 56.15  ? 2   TRP W CD1   1 
ATOM   16359 C  CD2   . TRP W  7  2   ? 201.614 122.214 172.047 1.00 56.82  ? 2   TRP W CD2   1 
ATOM   16360 N  NE1   . TRP W  7  2   ? 202.848 120.893 170.727 1.00 62.67  ? 2   TRP W NE1   1 
ATOM   16361 C  CE2   . TRP W  7  2   ? 202.919 121.760 171.785 1.00 60.30  ? 2   TRP W CE2   1 
ATOM   16362 C  CE3   . TRP W  7  2   ? 201.412 123.119 173.094 1.00 52.80  ? 2   TRP W CE3   1 
ATOM   16363 C  CZ2   . TRP W  7  2   ? 204.017 122.176 172.532 1.00 58.92  ? 2   TRP W CZ2   1 
ATOM   16364 C  CZ3   . TRP W  7  2   ? 202.502 123.532 173.830 1.00 55.15  ? 2   TRP W CZ3   1 
ATOM   16365 C  CH2   . TRP W  7  2   ? 203.789 123.062 173.545 1.00 58.24  ? 2   TRP W CH2   1 
ATOM   16366 N  N     . ARG W  7  3   ? 200.349 124.851 170.182 1.00 56.70  ? 3   ARG W N     1 
ATOM   16367 C  CA    . ARG W  7  3   ? 200.747 126.174 170.645 1.00 56.42  ? 3   ARG W CA    1 
ATOM   16368 C  C     . ARG W  7  3   ? 199.773 127.258 170.207 1.00 55.98  ? 3   ARG W C     1 
ATOM   16369 O  O     . ARG W  7  3   ? 199.830 128.373 170.736 1.00 58.72  ? 3   ARG W O     1 
ATOM   16370 C  CB    . ARG W  7  3   ? 202.152 126.506 170.144 1.00 56.79  ? 3   ARG W CB    1 
ATOM   16371 C  CG    . ARG W  7  3   ? 203.269 125.891 170.967 1.00 61.35  ? 3   ARG W CG    1 
ATOM   16372 C  CD    . ARG W  7  3   ? 204.587 125.940 170.213 1.00 55.56  ? 3   ARG W CD    1 
ATOM   16373 N  NE    . ARG W  7  3   ? 204.652 124.902 169.193 1.00 59.23  ? 3   ARG W NE    1 
ATOM   16374 C  CZ    . ARG W  7  3   ? 205.312 123.761 169.332 1.00 61.08  ? 3   ARG W CZ    1 
ATOM   16375 N  NH1   . ARG W  7  3   ? 206.011 123.496 170.423 1.00 58.88  ? 3   ARG W NH1   1 
ATOM   16376 N  NH2   . ARG W  7  3   ? 205.278 122.867 168.348 1.00 59.75  ? 3   ARG W NH2   1 
ATOM   16377 N  N     . MET W  7  4   ? 198.890 126.962 169.250 1.00 52.36  ? 4   MET W N     1 
ATOM   16378 C  CA    . MET W  7  4   ? 197.900 127.943 168.820 1.00 51.56  ? 4   MET W CA    1 
ATOM   16379 C  C     . MET W  7  4   ? 197.000 128.371 169.971 1.00 56.44  ? 4   MET W C     1 
ATOM   16380 O  O     . MET W  7  4   ? 196.514 129.506 169.989 1.00 57.99  ? 4   MET W O     1 
ATOM   16381 C  CB    . MET W  7  4   ? 197.065 127.369 167.675 1.00 50.76  ? 4   MET W CB    1 
ATOM   16382 C  CG    . MET W  7  4   ? 196.053 128.326 167.062 1.00 56.08  ? 4   MET W CG    1 
ATOM   16383 S  SD    . MET W  7  4   ? 196.711 129.328 165.713 1.00 70.42  ? 4   MET W SD    1 
ATOM   16384 C  CE    . MET W  7  4   ? 197.392 130.716 166.615 1.00 58.69  ? 4   MET W CE    1 
ATOM   16385 N  N     . TRP W  7  5   ? 196.775 127.487 170.942 1.00 50.95  ? 5   TRP W N     1 
ATOM   16386 C  CA    . TRP W  7  5   ? 195.894 127.784 172.062 1.00 47.41  ? 5   TRP W CA    1 
ATOM   16387 C  C     . TRP W  7  5   ? 196.605 128.490 173.206 1.00 49.47  ? 5   TRP W C     1 
ATOM   16388 O  O     . TRP W  7  5   ? 195.965 128.803 174.214 1.00 52.47  ? 5   TRP W O     1 
ATOM   16389 C  CB    . TRP W  7  5   ? 195.232 126.497 172.551 1.00 48.78  ? 5   TRP W CB    1 
ATOM   16390 C  CG    . TRP W  7  5   ? 194.702 125.674 171.421 1.00 48.07  ? 5   TRP W CG    1 
ATOM   16391 C  CD1   . TRP W  7  5   ? 194.987 124.371 171.155 1.00 49.54  ? 5   TRP W CD1   1 
ATOM   16392 C  CD2   . TRP W  7  5   ? 193.821 126.113 170.380 1.00 47.99  ? 5   TRP W CD2   1 
ATOM   16393 N  NE1   . TRP W  7  5   ? 194.328 123.963 170.023 1.00 47.21  ? 5   TRP W NE1   1 
ATOM   16394 C  CE2   . TRP W  7  5   ? 193.606 125.015 169.527 1.00 46.13  ? 5   TRP W CE2   1 
ATOM   16395 C  CE3   . TRP W  7  5   ? 193.187 127.327 170.090 1.00 46.47  ? 5   TRP W CE3   1 
ATOM   16396 C  CZ2   . TRP W  7  5   ? 192.785 125.092 168.407 1.00 49.51  ? 5   TRP W CZ2   1 
ATOM   16397 C  CZ3   . TRP W  7  5   ? 192.376 127.400 168.978 1.00 43.41  ? 5   TRP W CZ3   1 
ATOM   16398 C  CH2   . TRP W  7  5   ? 192.180 126.290 168.150 1.00 48.30  ? 5   TRP W CH2   1 
ATOM   16399 N  N     . LYS W  7  6   ? 197.902 128.740 173.079 1.00 52.50  ? 6   LYS W N     1 
ATOM   16400 C  CA    . LYS W  7  6   ? 198.608 129.631 173.984 1.00 52.28  ? 6   LYS W CA    1 
ATOM   16401 C  C     . LYS W  7  6   ? 198.623 131.065 173.474 1.00 53.79  ? 6   LYS W C     1 
ATOM   16402 O  O     . LYS W  7  6   ? 199.133 131.954 174.163 1.00 58.02  ? 6   LYS W O     1 
ATOM   16403 C  CB    . LYS W  7  6   ? 200.037 129.131 174.201 1.00 49.70  ? 6   LYS W CB    1 
ATOM   16404 C  CG    . LYS W  7  6   ? 200.112 127.691 174.664 1.00 51.86  ? 6   LYS W CG    1 
ATOM   16405 C  CD    . LYS W  7  6   ? 201.515 127.130 174.525 1.00 53.52  ? 6   LYS W CD    1 
ATOM   16406 C  CE    . LYS W  7  6   ? 202.487 127.851 175.436 1.00 53.10  ? 6   LYS W CE    1 
ATOM   16407 N  NZ    . LYS W  7  6   ? 202.042 127.784 176.852 1.00 55.23  ? 6   LYS W NZ    1 
ATOM   16408 N  N     . ILE W  7  7   ? 198.075 131.301 172.286 1.00 51.95  ? 7   ILE W N     1 
ATOM   16409 C  CA    . ILE W  7  7   ? 197.903 132.642 171.735 1.00 50.65  ? 7   ILE W CA    1 
ATOM   16410 C  C     . ILE W  7  7   ? 196.427 133.019 171.680 1.00 54.72  ? 7   ILE W C     1 
ATOM   16411 O  O     . ILE W  7  7   ? 196.006 134.008 172.282 1.00 55.97  ? 7   ILE W O     1 
ATOM   16412 C  CB    . ILE W  7  7   ? 198.561 132.758 170.343 1.00 49.19  ? 7   ILE W CB    1 
ATOM   16413 C  CG1   . ILE W  7  7   ? 199.901 132.031 170.321 1.00 51.10  ? 7   ILE W CG1   1 
ATOM   16414 C  CG2   . ILE W  7  7   ? 198.758 134.212 169.967 1.00 53.06  ? 7   ILE W CG2   1 
ATOM   16415 C  CD1   . ILE W  7  7   ? 200.493 131.951 168.948 1.00 50.35  ? 7   ILE W CD1   1 
ATOM   16416 N  N     . LEU W  7  8   ? 195.625 132.238 170.964 1.00 55.17  ? 8   LEU W N     1 
ATOM   16417 C  CA    . LEU W  7  8   ? 194.189 132.456 170.885 1.00 49.66  ? 8   LEU W CA    1 
ATOM   16418 C  C     . LEU W  7  8   ? 193.505 131.763 172.055 1.00 53.21  ? 8   LEU W C     1 
ATOM   16419 O  O     . LEU W  7  8   ? 193.821 130.611 172.371 1.00 53.76  ? 8   LEU W O     1 
ATOM   16420 C  CB    . LEU W  7  8   ? 193.633 131.926 169.564 1.00 48.64  ? 8   LEU W CB    1 
ATOM   16421 C  CG    . LEU W  7  8   ? 194.347 132.360 168.283 1.00 53.95  ? 8   LEU W CG    1 
ATOM   16422 C  CD1   . LEU W  7  8   ? 193.770 131.639 167.076 1.00 53.80  ? 8   LEU W CD1   1 
ATOM   16423 C  CD2   . LEU W  7  8   ? 194.252 133.861 168.099 1.00 48.31  ? 8   LEU W CD2   1 
ATOM   16424 N  N     . ASP W  7  9   ? 192.574 132.462 172.696 1.00 51.75  ? 9   ASP W N     1 
ATOM   16425 C  CA    . ASP W  7  9   ? 191.802 131.854 173.771 1.00 48.72  ? 9   ASP W CA    1 
ATOM   16426 C  C     . ASP W  7  9   ? 190.921 130.757 173.188 1.00 50.39  ? 9   ASP W C     1 
ATOM   16427 O  O     . ASP W  7  9   ? 190.086 131.019 172.317 1.00 53.14  ? 9   ASP W O     1 
ATOM   16428 C  CB    . ASP W  7  9   ? 190.966 132.909 174.490 1.00 48.15  ? 9   ASP W CB    1 
ATOM   16429 C  CG    . ASP W  7  9   ? 190.301 132.374 175.746 1.00 55.60  ? 9   ASP W CG    1 
ATOM   16430 O  OD1   . ASP W  7  9   ? 189.490 131.431 175.646 1.00 53.51  ? 9   ASP W OD1   1 
ATOM   16431 O  OD2   . ASP W  7  9   ? 190.595 132.896 176.840 1.00 62.43  ? 9   ASP W OD2   1 
ATOM   16432 N  N     . TYR W  7  10  ? 191.119 129.524 173.654 1.00 44.32  ? 10  TYR W N     1 
ATOM   16433 C  CA    . TYR W  7  10  ? 190.428 128.389 173.052 1.00 40.88  ? 10  TYR W CA    1 
ATOM   16434 C  C     . TYR W  7  10  ? 188.927 128.438 173.313 1.00 46.92  ? 10  TYR W C     1 
ATOM   16435 O  O     . TYR W  7  10  ? 188.134 128.042 172.452 1.00 50.66  ? 10  TYR W O     1 
ATOM   16436 C  CB    . TYR W  7  10  ? 191.023 127.083 173.567 1.00 41.04  ? 10  TYR W CB    1 
ATOM   16437 C  CG    . TYR W  7  10  ? 190.380 125.849 172.985 1.00 41.24  ? 10  TYR W CG    1 
ATOM   16438 C  CD1   . TYR W  7  10  ? 190.753 125.372 171.739 1.00 42.90  ? 10  TYR W CD1   1 
ATOM   16439 C  CD2   . TYR W  7  10  ? 189.403 125.160 173.686 1.00 43.14  ? 10  TYR W CD2   1 
ATOM   16440 C  CE1   . TYR W  7  10  ? 190.172 124.245 171.206 1.00 42.35  ? 10  TYR W CE1   1 
ATOM   16441 C  CE2   . TYR W  7  10  ? 188.814 124.035 173.160 1.00 41.25  ? 10  TYR W CE2   1 
ATOM   16442 C  CZ    . TYR W  7  10  ? 189.203 123.580 171.921 1.00 46.87  ? 10  TYR W CZ    1 
ATOM   16443 O  OH    . TYR W  7  10  ? 188.614 122.456 171.398 1.00 49.18  ? 10  TYR W OH    1 
ATOM   16444 N  N     . ARG W  7  11  ? 188.517 128.894 174.499 1.00 48.39  ? 11  ARG W N     1 
ATOM   16445 C  CA    . ARG W  7  11  ? 187.091 128.973 174.798 1.00 49.02  ? 11  ARG W CA    1 
ATOM   16446 C  C     . ARG W  7  11  ? 186.374 129.913 173.838 1.00 50.08  ? 11  ARG W C     1 
ATOM   16447 O  O     . ARG W  7  11  ? 185.324 129.569 173.283 1.00 52.22  ? 11  ARG W O     1 
ATOM   16448 C  CB    . ARG W  7  11  ? 186.872 129.423 176.242 1.00 54.01  ? 11  ARG W CB    1 
ATOM   16449 C  CG    . ARG W  7  11  ? 187.024 128.327 177.277 1.00 52.11  ? 11  ARG W CG    1 
ATOM   16450 C  CD    . ARG W  7  11  ? 186.475 128.789 178.614 1.00 54.11  ? 11  ARG W CD    1 
ATOM   16451 N  NE    . ARG W  7  11  ? 187.077 128.071 179.728 1.00 61.37  ? 11  ARG W NE    1 
ATOM   16452 C  CZ    . ARG W  7  11  ? 188.245 128.381 180.274 1.00 59.83  ? 11  ARG W CZ    1 
ATOM   16453 N  NH1   . ARG W  7  11  ? 188.965 129.401 179.835 1.00 58.88  ? 11  ARG W NH1   1 
ATOM   16454 N  NH2   . ARG W  7  11  ? 188.705 127.647 181.283 1.00 54.37  ? 11  ARG W NH2   1 
ATOM   16455 N  N     . ARG W  7  12  ? 186.928 131.109 173.624 1.00 48.96  ? 12  ARG W N     1 
ATOM   16456 C  CA    . ARG W  7  12  ? 186.277 132.050 172.719 1.00 48.92  ? 12  ARG W CA    1 
ATOM   16457 C  C     . ARG W  7  12  ? 186.399 131.606 171.267 1.00 47.10  ? 12  ARG W C     1 
ATOM   16458 O  O     . ARG W  7  12  ? 185.487 131.853 170.472 1.00 53.17  ? 12  ARG W O     1 
ATOM   16459 C  CB    . ARG W  7  12  ? 186.853 133.458 172.895 1.00 49.40  ? 12  ARG W CB    1 
ATOM   16460 C  CG    . ARG W  7  12  ? 188.238 133.654 172.301 1.00 57.50  ? 12  ARG W CG    1 
ATOM   16461 C  CD    . ARG W  7  12  ? 188.435 135.066 171.779 1.00 58.02  ? 12  ARG W CD    1 
ATOM   16462 N  NE    . ARG W  7  12  ? 189.792 135.270 171.291 1.00 60.01  ? 12  ARG W NE    1 
ATOM   16463 C  CZ    . ARG W  7  12  ? 190.180 135.058 170.040 1.00 56.63  ? 12  ARG W CZ    1 
ATOM   16464 N  NH1   . ARG W  7  12  ? 189.330 134.656 169.109 1.00 47.69  ? 12  ARG W NH1   1 
ATOM   16465 N  NH2   . ARG W  7  12  ? 191.454 135.254 169.715 1.00 55.93  ? 12  ARG W NH2   1 
ATOM   16466 N  N     . THR W  7  13  ? 187.509 130.962 170.901 1.00 44.73  ? 13  THR W N     1 
ATOM   16467 C  CA    . THR W  7  13  ? 187.688 130.528 169.520 1.00 42.97  ? 13  THR W CA    1 
ATOM   16468 C  C     . THR W  7  13  ? 186.653 129.476 169.138 1.00 43.73  ? 13  THR W C     1 
ATOM   16469 O  O     . THR W  7  13  ? 186.114 129.502 168.026 1.00 50.18  ? 13  THR W O     1 
ATOM   16470 C  CB    . THR W  7  13  ? 189.106 129.996 169.315 1.00 43.61  ? 13  THR W CB    1 
ATOM   16471 O  OG1   . THR W  7  13  ? 190.053 130.979 169.748 1.00 49.16  ? 13  THR W OG1   1 
ATOM   16472 C  CG2   . THR W  7  13  ? 189.356 129.685 167.850 1.00 39.40  ? 13  THR W CG2   1 
ATOM   16473 N  N     . VAL W  7  14  ? 186.356 128.550 170.053 1.00 36.22  ? 14  VAL W N     1 
ATOM   16474 C  CA    . VAL W  7  14  ? 185.366 127.508 169.783 1.00 34.05  ? 14  VAL W CA    1 
ATOM   16475 C  C     . VAL W  7  14  ? 183.987 128.118 169.563 1.00 37.55  ? 14  VAL W C     1 
ATOM   16476 O  O     . VAL W  7  14  ? 183.265 127.736 168.635 1.00 45.77  ? 14  VAL W O     1 
ATOM   16477 C  CB    . VAL W  7  14  ? 185.357 126.476 170.927 1.00 39.65  ? 14  VAL W CB    1 
ATOM   16478 C  CG1   . VAL W  7  14  ? 184.122 125.600 170.854 1.00 40.92  ? 14  VAL W CG1   1 
ATOM   16479 C  CG2   . VAL W  7  14  ? 186.608 125.623 170.880 1.00 39.25  ? 14  VAL W CG2   1 
ATOM   16480 N  N     . VAL W  7  15  ? 183.598 129.071 170.411 1.00 37.28  ? 15  VAL W N     1 
ATOM   16481 C  CA    . VAL W  7  15  ? 182.282 129.690 170.284 1.00 38.45  ? 15  VAL W CA    1 
ATOM   16482 C  C     . VAL W  7  15  ? 182.192 130.506 169.000 1.00 40.19  ? 15  VAL W C     1 
ATOM   16483 O  O     . VAL W  7  15  ? 181.202 130.428 168.264 1.00 46.07  ? 15  VAL W O     1 
ATOM   16484 C  CB    . VAL W  7  15  ? 181.971 130.549 171.522 1.00 41.43  ? 15  VAL W CB    1 
ATOM   16485 C  CG1   . VAL W  7  15  ? 180.680 131.321 171.324 1.00 36.74  ? 15  VAL W CG1   1 
ATOM   16486 C  CG2   . VAL W  7  15  ? 181.878 129.675 172.754 1.00 40.12  ? 15  VAL W CG2   1 
ATOM   16487 N  N     . LEU W  7  16  ? 183.220 131.306 168.713 1.00 36.95  ? 16  LEU W N     1 
ATOM   16488 C  CA    . LEU W  7  16  ? 183.188 132.112 167.498 1.00 37.11  ? 16  LEU W CA    1 
ATOM   16489 C  C     . LEU W  7  16  ? 183.272 131.251 166.244 1.00 37.31  ? 16  LEU W C     1 
ATOM   16490 O  O     . LEU W  7  16  ? 182.745 131.638 165.197 1.00 37.75  ? 16  LEU W O     1 
ATOM   16491 C  CB    . LEU W  7  16  ? 184.308 133.149 167.514 1.00 35.59  ? 16  LEU W CB    1 
ATOM   16492 C  CG    . LEU W  7  16  ? 183.911 134.510 168.095 1.00 40.68  ? 16  LEU W CG    1 
ATOM   16493 C  CD1   . LEU W  7  16  ? 184.299 134.631 169.561 1.00 44.28  ? 16  LEU W CD1   1 
ATOM   16494 C  CD2   . LEU W  7  16  ? 184.524 135.629 167.279 1.00 44.34  ? 16  LEU W CD2   1 
ATOM   16495 N  N     . ALA W  7  17  ? 183.943 130.100 166.322 1.00 46.86  ? 17  ALA W N     1 
ATOM   16496 C  CA    . ALA W  7  17  ? 183.968 129.188 165.183 1.00 39.02  ? 17  ALA W CA    1 
ATOM   16497 C  C     . ALA W  7  17  ? 182.584 128.621 164.901 1.00 39.52  ? 17  ALA W C     1 
ATOM   16498 O  O     . ALA W  7  17  ? 182.161 128.542 163.742 1.00 40.70  ? 17  ALA W O     1 
ATOM   16499 C  CB    . ALA W  7  17  ? 184.965 128.058 165.433 1.00 35.65  ? 17  ALA W CB    1 
ATOM   16500 N  N     . HIS W  7  18  ? 181.866 128.216 165.951 1.00 38.94  ? 18  HIS W N     1 
ATOM   16501 C  CA    . HIS W  7  18  ? 180.528 127.661 165.775 1.00 29.45  ? 18  HIS W CA    1 
ATOM   16502 C  C     . HIS W  7  18  ? 179.560 128.700 165.231 1.00 34.09  ? 18  HIS W C     1 
ATOM   16503 O  O     . HIS W  7  18  ? 178.737 128.395 164.362 1.00 47.07  ? 18  HIS W O     1 
ATOM   16504 C  CB    . HIS W  7  18  ? 180.022 127.095 167.096 1.00 33.79  ? 18  HIS W CB    1 
ATOM   16505 C  CG    . HIS W  7  18  ? 180.642 125.786 167.457 1.00 33.85  ? 18  HIS W CG    1 
ATOM   16506 N  ND1   . HIS W  7  18  ? 181.887 125.686 168.038 1.00 29.95  ? 18  HIS W ND1   1 
ATOM   16507 C  CD2   . HIS W  7  18  ? 180.198 124.518 167.297 1.00 30.45  ? 18  HIS W CD2   1 
ATOM   16508 C  CE1   . HIS W  7  18  ? 182.177 124.413 168.231 1.00 37.99  ? 18  HIS W CE1   1 
ATOM   16509 N  NE2   . HIS W  7  18  ? 181.168 123.685 167.792 1.00 30.59  ? 18  HIS W NE2   1 
ATOM   16510 N  N     . VAL W  7  19  ? 179.631 129.928 165.742 1.00 32.36  ? 19  VAL W N     1 
ATOM   16511 C  CA    . VAL W  7  19  ? 178.813 131.006 165.197 1.00 34.41  ? 19  VAL W CA    1 
ATOM   16512 C  C     . VAL W  7  19  ? 179.197 131.276 163.748 1.00 34.54  ? 19  VAL W C     1 
ATOM   16513 O  O     . VAL W  7  19  ? 178.335 131.414 162.872 1.00 39.06  ? 19  VAL W O     1 
ATOM   16514 C  CB    . VAL W  7  19  ? 178.946 132.268 166.067 1.00 34.80  ? 19  VAL W CB    1 
ATOM   16515 C  CG1   . VAL W  7  19  ? 178.389 133.476 165.342 1.00 37.53  ? 19  VAL W CG1   1 
ATOM   16516 C  CG2   . VAL W  7  19  ? 178.228 132.066 167.387 1.00 29.66  ? 19  VAL W CG2   1 
ATOM   16517 N  N     . GLY W  7  20  ? 180.500 131.336 163.471 1.00 33.16  ? 20  GLY W N     1 
ATOM   16518 C  CA    . GLY W  7  20  ? 180.947 131.643 162.124 1.00 33.12  ? 20  GLY W CA    1 
ATOM   16519 C  C     . GLY W  7  20  ? 180.564 130.577 161.117 1.00 36.24  ? 20  GLY W C     1 
ATOM   16520 O  O     . GLY W  7  20  ? 180.127 130.890 160.007 1.00 41.60  ? 20  GLY W O     1 
ATOM   16521 N  N     . MET W  7  21  ? 180.723 129.304 161.485 1.00 32.85  ? 21  MET W N     1 
ATOM   16522 C  CA    . MET W  7  21  ? 180.336 128.231 160.577 1.00 32.81  ? 21  MET W CA    1 
ATOM   16523 C  C     . MET W  7  21  ? 178.823 128.127 160.444 1.00 38.09  ? 21  MET W C     1 
ATOM   16524 O  O     . MET W  7  21  ? 178.326 127.689 159.402 1.00 42.97  ? 21  MET W O     1 
ATOM   16525 C  CB    . MET W  7  21  ? 180.933 126.902 161.039 1.00 33.19  ? 21  MET W CB    1 
ATOM   16526 C  CG    . MET W  7  21  ? 182.453 126.873 160.999 1.00 37.70  ? 21  MET W CG    1 
ATOM   16527 S  SD    . MET W  7  21  ? 183.135 127.835 159.638 1.00 55.04  ? 21  MET W SD    1 
ATOM   16528 C  CE    . MET W  7  21  ? 184.002 126.563 158.726 1.00 39.78  ? 21  MET W CE    1 
ATOM   16529 N  N     . ALA W  7  22  ? 178.078 128.517 161.482 1.00 32.96  ? 22  ALA W N     1 
ATOM   16530 C  CA    . ALA W  7  22  ? 176.623 128.553 161.378 1.00 24.03  ? 22  ALA W CA    1 
ATOM   16531 C  C     . ALA W  7  22  ? 176.179 129.533 160.302 1.00 32.90  ? 22  ALA W C     1 
ATOM   16532 O  O     . ALA W  7  22  ? 175.327 129.215 159.467 1.00 41.75  ? 22  ALA W O     1 
ATOM   16533 C  CB    . ALA W  7  22  ? 176.006 128.923 162.726 1.00 25.84  ? 22  ALA W CB    1 
ATOM   16534 N  N     . VAL W  7  23  ? 176.752 130.738 160.308 1.00 27.60  ? 23  VAL W N     1 
ATOM   16535 C  CA    . VAL W  7  23  ? 176.422 131.716 159.276 1.00 22.31  ? 23  VAL W CA    1 
ATOM   16536 C  C     . VAL W  7  23  ? 176.851 131.208 157.907 1.00 26.23  ? 23  VAL W C     1 
ATOM   16537 O  O     . VAL W  7  23  ? 176.111 131.330 156.925 1.00 24.40  ? 23  VAL W O     1 
ATOM   16538 C  CB    . VAL W  7  23  ? 177.060 133.078 159.604 1.00 32.89  ? 23  VAL W CB    1 
ATOM   16539 C  CG1   . VAL W  7  23  ? 176.710 134.097 158.528 1.00 28.05  ? 23  VAL W CG1   1 
ATOM   16540 C  CG2   . VAL W  7  23  ? 176.602 133.562 160.968 1.00 28.53  ? 23  VAL W CG2   1 
ATOM   16541 N  N     . LEU W  7  24  ? 178.050 130.630 157.820 1.00 26.00  ? 24  LEU W N     1 
ATOM   16542 C  CA    . LEU W  7  24  ? 178.560 130.182 156.528 1.00 26.24  ? 24  LEU W CA    1 
ATOM   16543 C  C     . LEU W  7  24  ? 177.743 129.022 155.972 1.00 29.53  ? 24  LEU W C     1 
ATOM   16544 O  O     . LEU W  7  24  ? 177.436 128.993 154.776 1.00 35.69  ? 24  LEU W O     1 
ATOM   16545 C  CB    . LEU W  7  24  ? 180.031 129.792 156.657 1.00 28.62  ? 24  LEU W CB    1 
ATOM   16546 C  CG    . LEU W  7  24  ? 180.725 129.383 155.360 1.00 26.52  ? 24  LEU W CG    1 
ATOM   16547 C  CD1   . LEU W  7  24  ? 180.541 130.457 154.299 1.00 26.38  ? 24  LEU W CD1   1 
ATOM   16548 C  CD2   . LEU W  7  24  ? 182.194 129.122 155.615 1.00 27.30  ? 24  LEU W CD2   1 
ATOM   16549 N  N     . ALA W  7  25  ? 177.383 128.057 156.821 1.00 26.65  ? 25  ALA W N     1 
ATOM   16550 C  CA    . ALA W  7  25  ? 176.586 126.924 156.362 1.00 11.67  ? 25  ALA W CA    1 
ATOM   16551 C  C     . ALA W  7  25  ? 175.200 127.368 155.914 1.00 21.41  ? 25  ALA W C     1 
ATOM   16552 O  O     . ALA W  7  25  ? 174.710 126.925 154.870 1.00 29.35  ? 25  ALA W O     1 
ATOM   16553 C  CB    . ALA W  7  25  ? 176.483 125.871 157.463 1.00 16.37  ? 25  ALA W CB    1 
ATOM   16554 N  N     . LEU W  7  26  ? 174.553 128.241 156.691 1.00 28.22  ? 26  LEU W N     1 
ATOM   16555 C  CA    . LEU W  7  26  ? 173.271 128.792 156.269 1.00 23.41  ? 26  LEU W CA    1 
ATOM   16556 C  C     . LEU W  7  26  ? 173.417 129.577 154.974 1.00 19.63  ? 26  LEU W C     1 
ATOM   16557 O  O     . LEU W  7  26  ? 172.557 129.499 154.090 1.00 27.13  ? 26  LEU W O     1 
ATOM   16558 C  CB    . LEU W  7  26  ? 172.687 129.684 157.366 1.00 23.42  ? 26  LEU W CB    1 
ATOM   16559 C  CG    . LEU W  7  26  ? 172.144 129.020 158.632 1.00 24.45  ? 26  LEU W CG    1 
ATOM   16560 C  CD1   . LEU W  7  26  ? 171.649 130.069 159.611 1.00 28.74  ? 26  LEU W CD1   1 
ATOM   16561 C  CD2   . LEU W  7  26  ? 171.033 128.050 158.294 1.00 23.28  ? 26  LEU W CD2   1 
ATOM   16562 N  N     . LEU W  7  27  ? 174.502 130.343 154.847 1.00 25.41  ? 27  LEU W N     1 
ATOM   16563 C  CA    . LEU W  7  27  ? 174.723 131.131 153.641 1.00 21.18  ? 27  LEU W CA    1 
ATOM   16564 C  C     . LEU W  7  27  ? 174.894 130.241 152.415 1.00 25.98  ? 27  LEU W C     1 
ATOM   16565 O  O     . LEU W  7  27  ? 174.315 130.515 151.359 1.00 32.89  ? 27  LEU W O     1 
ATOM   16566 C  CB    . LEU W  7  27  ? 175.941 132.033 153.838 1.00 27.65  ? 27  LEU W CB    1 
ATOM   16567 C  CG    . LEU W  7  27  ? 176.326 133.073 152.789 1.00 29.48  ? 27  LEU W CG    1 
ATOM   16568 C  CD1   . LEU W  7  27  ? 177.068 134.201 153.463 1.00 30.34  ? 27  LEU W CD1   1 
ATOM   16569 C  CD2   . LEU W  7  27  ? 177.202 132.460 151.724 1.00 37.26  ? 27  LEU W CD2   1 
ATOM   16570 N  N     . ILE W  7  28  ? 175.681 129.170 152.533 1.00 20.36  ? 28  ILE W N     1 
ATOM   16571 C  CA    . ILE W  7  28  ? 175.939 128.317 151.377 1.00 17.24  ? 28  ILE W CA    1 
ATOM   16572 C  C     . ILE W  7  28  ? 174.695 127.528 150.997 1.00 23.33  ? 28  ILE W C     1 
ATOM   16573 O  O     . ILE W  7  28  ? 174.357 127.411 149.813 1.00 34.70  ? 28  ILE W O     1 
ATOM   16574 C  CB    . ILE W  7  28  ? 177.130 127.385 151.648 1.00 15.38  ? 28  ILE W CB    1 
ATOM   16575 C  CG1   . ILE W  7  28  ? 178.404 128.198 151.848 1.00 25.60  ? 28  ILE W CG1   1 
ATOM   16576 C  CG2   . ILE W  7  28  ? 177.311 126.422 150.496 1.00 15.63  ? 28  ILE W CG2   1 
ATOM   16577 C  CD1   . ILE W  7  28  ? 179.588 127.352 152.194 1.00 17.07  ? 28  ILE W CD1   1 
ATOM   16578 N  N     . HIS W  7  29  ? 174.000 126.966 151.987 1.00 24.69  ? 29  HIS W N     1 
ATOM   16579 C  CA    . HIS W  7  29  ? 172.760 126.255 151.703 1.00 13.50  ? 29  HIS W CA    1 
ATOM   16580 C  C     . HIS W  7  29  ? 171.747 127.179 151.035 1.00 17.64  ? 29  HIS W C     1 
ATOM   16581 O  O     . HIS W  7  29  ? 171.066 126.781 150.083 1.00 29.69  ? 29  HIS W O     1 
ATOM   16582 C  CB    . HIS W  7  29  ? 172.179 125.671 152.992 1.00 13.50  ? 29  HIS W CB    1 
ATOM   16583 C  CG    . HIS W  7  29  ? 172.685 124.302 153.353 1.00 16.67  ? 29  HIS W CG    1 
ATOM   16584 N  ND1   . HIS W  7  29  ? 173.584 124.090 154.375 1.00 5.68   ? 29  HIS W ND1   1 
ATOM   16585 C  CD2   . HIS W  7  29  ? 172.358 123.073 152.883 1.00 19.92  ? 29  HIS W CD2   1 
ATOM   16586 C  CE1   . HIS W  7  29  ? 173.812 122.795 154.501 1.00 9.96   ? 29  HIS W CE1   1 
ATOM   16587 N  NE2   . HIS W  7  29  ? 173.085 122.154 153.603 1.00 21.99  ? 29  HIS W NE2   1 
ATOM   16588 N  N     . PHE W  7  30  ? 171.637 128.421 151.519 1.00 23.76  ? 30  PHE W N     1 
ATOM   16589 C  CA    . PHE W  7  30  ? 170.715 129.383 150.919 1.00 9.34   ? 30  PHE W CA    1 
ATOM   16590 C  C     . PHE W  7  30  ? 171.119 129.734 149.493 1.00 21.71  ? 30  PHE W C     1 
ATOM   16591 O  O     . PHE W  7  30  ? 170.255 129.906 148.626 1.00 34.47  ? 30  PHE W O     1 
ATOM   16592 C  CB    . PHE W  7  30  ? 170.640 130.650 151.773 1.00 15.91  ? 30  PHE W CB    1 
ATOM   16593 C  CG    . PHE W  7  30  ? 169.571 130.613 152.826 1.00 19.11  ? 30  PHE W CG    1 
ATOM   16594 C  CD1   . PHE W  7  30  ? 168.326 130.083 152.550 1.00 18.97  ? 30  PHE W CD1   1 
ATOM   16595 C  CD2   . PHE W  7  30  ? 169.814 131.109 154.095 1.00 22.71  ? 30  PHE W CD2   1 
ATOM   16596 C  CE1   . PHE W  7  30  ? 167.342 130.048 153.520 1.00 25.98  ? 30  PHE W CE1   1 
ATOM   16597 C  CE2   . PHE W  7  30  ? 168.837 131.075 155.065 1.00 18.49  ? 30  PHE W CE2   1 
ATOM   16598 C  CZ    . PHE W  7  30  ? 167.599 130.543 154.777 1.00 27.58  ? 30  PHE W CZ    1 
ATOM   16599 N  N     . ILE W  7  31  ? 172.423 129.863 149.234 1.00 15.94  ? 31  ILE W N     1 
ATOM   16600 C  CA    . ILE W  7  31  ? 172.887 130.170 147.884 1.00 10.88  ? 31  ILE W CA    1 
ATOM   16601 C  C     . ILE W  7  31  ? 172.482 129.064 146.920 1.00 22.57  ? 31  ILE W C     1 
ATOM   16602 O  O     . ILE W  7  31  ? 172.031 129.329 145.800 1.00 32.60  ? 31  ILE W O     1 
ATOM   16603 C  CB    . ILE W  7  31  ? 174.410 130.396 147.874 1.00 21.48  ? 31  ILE W CB    1 
ATOM   16604 C  CG1   . ILE W  7  31  ? 174.759 131.754 148.480 1.00 28.41  ? 31  ILE W CG1   1 
ATOM   16605 C  CG2   . ILE W  7  31  ? 174.967 130.303 146.460 1.00 17.29  ? 31  ILE W CG2   1 
ATOM   16606 C  CD1   . ILE W  7  31  ? 176.220 132.082 148.381 1.00 17.33  ? 31  ILE W CD1   1 
ATOM   16607 N  N     . LEU W  7  32  ? 172.632 127.807 147.342 1.00 23.55  ? 32  LEU W N     1 
ATOM   16608 C  CA    . LEU W  7  32  ? 172.241 126.689 146.489 1.00 15.72  ? 32  LEU W CA    1 
ATOM   16609 C  C     . LEU W  7  32  ? 170.741 126.689 146.225 1.00 19.87  ? 32  LEU W C     1 
ATOM   16610 O  O     . LEU W  7  32  ? 170.301 126.363 145.118 1.00 31.89  ? 32  LEU W O     1 
ATOM   16611 C  CB    . LEU W  7  32  ? 172.682 125.371 147.123 1.00 19.13  ? 32  LEU W CB    1 
ATOM   16612 C  CG    . LEU W  7  32  ? 174.195 125.226 147.283 1.00 24.65  ? 32  LEU W CG    1 
ATOM   16613 C  CD1   . LEU W  7  32  ? 174.554 123.871 147.857 1.00 18.85  ? 32  LEU W CD1   1 
ATOM   16614 C  CD2   . LEU W  7  32  ? 174.900 125.452 145.956 1.00 16.26  ? 32  LEU W CD2   1 
ATOM   16615 N  N     . LEU W  7  33  ? 169.939 127.045 147.231 1.00 18.82  ? 33  LEU W N     1 
ATOM   16616 C  CA    . LEU W  7  33  ? 168.500 127.164 147.017 1.00 18.87  ? 33  LEU W CA    1 
ATOM   16617 C  C     . LEU W  7  33  ? 168.188 128.221 145.967 1.00 26.89  ? 33  LEU W C     1 
ATOM   16618 O  O     . LEU W  7  33  ? 167.258 128.059 145.170 1.00 38.16  ? 33  LEU W O     1 
ATOM   16619 C  CB    . LEU W  7  33  ? 167.796 127.497 148.331 1.00 21.98  ? 33  LEU W CB    1 
ATOM   16620 C  CG    . LEU W  7  33  ? 167.749 126.414 149.408 1.00 22.67  ? 33  LEU W CG    1 
ATOM   16621 C  CD1   . LEU W  7  33  ? 167.211 126.986 150.706 1.00 16.51  ? 33  LEU W CD1   1 
ATOM   16622 C  CD2   . LEU W  7  33  ? 166.897 125.250 148.953 1.00 24.49  ? 33  LEU W CD2   1 
ATOM   16623 N  N     . SER W  7  34  ? 168.959 129.310 145.951 1.00 16.39  ? 34  SER W N     1 
ATOM   16624 C  CA    . SER W  7  34  ? 168.730 130.371 144.979 1.00 16.73  ? 34  SER W CA    1 
ATOM   16625 C  C     . SER W  7  34  ? 169.037 129.921 143.558 1.00 22.16  ? 34  SER W C     1 
ATOM   16626 O  O     . SER W  7  34  ? 168.414 130.408 142.609 1.00 32.98  ? 34  SER W O     1 
ATOM   16627 C  CB    . SER W  7  34  ? 169.569 131.597 145.332 1.00 27.15  ? 34  SER W CB    1 
ATOM   16628 O  OG    . SER W  7  34  ? 170.952 131.299 145.307 1.00 31.66  ? 34  SER W OG    1 
ATOM   16629 N  N     . THR W  7  35  ? 169.984 129.007 143.386 1.00 21.93  ? 35  THR W N     1 
ATOM   16630 C  CA    . THR W  7  35  ? 170.331 128.547 142.054 1.00 17.13  ? 35  THR W CA    1 
ATOM   16631 C  C     . THR W  7  35  ? 169.255 127.611 141.516 1.00 27.53  ? 35  THR W C     1 
ATOM   16632 O  O     . THR W  7  35  ? 168.518 126.968 142.267 1.00 34.80  ? 35  THR W O     1 
ATOM   16633 C  CB    . THR W  7  35  ? 171.680 127.834 142.063 1.00 24.85  ? 35  THR W CB    1 
ATOM   16634 O  OG1   . THR W  7  35  ? 171.611 126.698 142.933 1.00 32.60  ? 35  THR W OG1   1 
ATOM   16635 C  CG2   . THR W  7  35  ? 172.771 128.774 142.554 1.00 25.92  ? 35  THR W CG2   1 
ATOM   16636 N  N     . GLU W  7  36  ? 169.167 127.545 140.189 1.00 37.25  ? 36  GLU W N     1 
ATOM   16637 C  CA    . GLU W  7  36  ? 168.192 126.655 139.572 1.00 38.72  ? 36  GLU W CA    1 
ATOM   16638 C  C     . GLU W  7  36  ? 168.654 125.206 139.562 1.00 40.43  ? 36  GLU W C     1 
ATOM   16639 O  O     . GLU W  7  36  ? 167.825 124.299 139.688 1.00 44.43  ? 36  GLU W O     1 
ATOM   16640 C  CB    . GLU W  7  36  ? 167.883 127.111 138.147 1.00 37.05  ? 36  GLU W CB    1 
ATOM   16641 C  CG    . GLU W  7  36  ? 166.734 128.093 138.058 1.00 45.83  ? 36  GLU W CG    1 
ATOM   16642 C  CD    . GLU W  7  36  ? 165.895 127.885 136.816 1.00 54.14  ? 36  GLU W CD    1 
ATOM   16643 O  OE1   . GLU W  7  36  ? 166.465 127.531 135.762 1.00 53.57  ? 36  GLU W OE1   1 
ATOM   16644 O  OE2   . GLU W  7  36  ? 164.662 128.065 136.895 1.00 51.57  ? 36  GLU W OE2   1 
ATOM   16645 N  N     . ASN W  7  37  ? 169.954 124.965 139.428 1.00 36.59  ? 37  ASN W N     1 
ATOM   16646 C  CA    . ASN W  7  37  ? 170.472 123.613 139.273 1.00 32.87  ? 37  ASN W CA    1 
ATOM   16647 C  C     . ASN W  7  37  ? 170.785 122.927 140.596 1.00 35.84  ? 37  ASN W C     1 
ATOM   16648 O  O     . ASN W  7  37  ? 171.142 121.748 140.587 1.00 38.89  ? 37  ASN W O     1 
ATOM   16649 C  CB    . ASN W  7  37  ? 171.731 123.625 138.401 1.00 37.82  ? 37  ASN W CB    1 
ATOM   16650 C  CG    . ASN W  7  37  ? 171.446 124.009 136.964 1.00 40.10  ? 37  ASN W CG    1 
ATOM   16651 O  OD1   . ASN W  7  37  ? 170.952 123.200 136.180 1.00 45.32  ? 37  ASN W OD1   1 
ATOM   16652 N  ND2   . ASN W  7  37  ? 171.772 125.244 136.606 1.00 38.94  ? 37  ASN W ND2   1 
ATOM   16653 N  N     . PHE W  7  38  ? 170.661 123.620 141.728 1.00 34.38  ? 38  PHE W N     1 
ATOM   16654 C  CA    . PHE W  7  38  ? 171.007 122.997 142.999 1.00 30.56  ? 38  PHE W CA    1 
ATOM   16655 C  C     . PHE W  7  38  ? 169.974 123.242 144.090 1.00 32.43  ? 38  PHE W C     1 
ATOM   16656 O  O     . PHE W  7  38  ? 170.274 123.005 145.266 1.00 40.30  ? 38  PHE W O     1 
ATOM   16657 C  CB    . PHE W  7  38  ? 172.385 123.468 143.471 1.00 23.77  ? 38  PHE W CB    1 
ATOM   16658 C  CG    . PHE W  7  38  ? 173.501 123.033 142.575 1.00 29.22  ? 38  PHE W CG    1 
ATOM   16659 C  CD1   . PHE W  7  38  ? 174.089 121.792 142.733 1.00 28.65  ? 38  PHE W CD1   1 
ATOM   16660 C  CD2   . PHE W  7  38  ? 173.949 123.857 141.561 1.00 29.21  ? 38  PHE W CD2   1 
ATOM   16661 C  CE1   . PHE W  7  38  ? 175.109 121.387 141.902 1.00 32.89  ? 38  PHE W CE1   1 
ATOM   16662 C  CE2   . PHE W  7  38  ? 174.965 123.456 140.729 1.00 23.64  ? 38  PHE W CE2   1 
ATOM   16663 C  CZ    . PHE W  7  38  ? 175.544 122.220 140.898 1.00 29.28  ? 38  PHE W CZ    1 
ATOM   16664 N  N     . ASN W  7  39  ? 168.778 123.706 143.744 1.00 27.32  ? 39  ASN W N     1 
ATOM   16665 C  CA    . ASN W  7  39  ? 167.679 123.806 144.699 1.00 22.46  ? 39  ASN W CA    1 
ATOM   16666 C  C     . ASN W  7  39  ? 167.020 122.437 144.774 1.00 28.20  ? 39  ASN W C     1 
ATOM   16667 O  O     . ASN W  7  39  ? 166.210 122.076 143.918 1.00 34.09  ? 39  ASN W O     1 
ATOM   16668 C  CB    . ASN W  7  39  ? 166.694 124.888 144.272 1.00 25.19  ? 39  ASN W CB    1 
ATOM   16669 C  CG    . ASN W  7  39  ? 165.642 125.175 145.324 1.00 23.40  ? 39  ASN W CG    1 
ATOM   16670 O  OD1   . ASN W  7  39  ? 165.419 124.379 146.230 1.00 31.75  ? 39  ASN W OD1   1 
ATOM   16671 N  ND2   . ASN W  7  39  ? 164.980 126.316 145.199 1.00 30.17  ? 39  ASN W ND2   1 
ATOM   16672 N  N     . TRP W  7  40  ? 167.378 121.662 145.800 1.00 25.32  ? 40  TRP W N     1 
ATOM   16673 C  CA    . TRP W  7  40  ? 166.888 120.291 145.905 1.00 19.36  ? 40  TRP W CA    1 
ATOM   16674 C  C     . TRP W  7  40  ? 165.399 120.242 146.211 1.00 26.64  ? 40  TRP W C     1 
ATOM   16675 O  O     . TRP W  7  40  ? 164.733 119.258 145.875 1.00 40.91  ? 40  TRP W O     1 
ATOM   16676 C  CB    . TRP W  7  40  ? 167.685 119.534 146.968 1.00 20.22  ? 40  TRP W CB    1 
ATOM   16677 C  CG    . TRP W  7  40  ? 167.672 120.176 148.322 1.00 25.49  ? 40  TRP W CG    1 
ATOM   16678 C  CD1   . TRP W  7  40  ? 166.919 119.805 149.392 1.00 22.97  ? 40  TRP W CD1   1 
ATOM   16679 C  CD2   . TRP W  7  40  ? 168.450 121.301 148.751 1.00 26.16  ? 40  TRP W CD2   1 
ATOM   16680 N  NE1   . TRP W  7  40  ? 167.177 120.625 150.461 1.00 18.83  ? 40  TRP W NE1   1 
ATOM   16681 C  CE2   . TRP W  7  40  ? 168.113 121.553 150.092 1.00 21.65  ? 40  TRP W CE2   1 
ATOM   16682 C  CE3   . TRP W  7  40  ? 169.397 122.119 148.131 1.00 17.07  ? 40  TRP W CE3   1 
ATOM   16683 C  CZ2   . TRP W  7  40  ? 168.688 122.589 150.823 1.00 18.70  ? 40  TRP W CZ2   1 
ATOM   16684 C  CZ3   . TRP W  7  40  ? 169.966 123.143 148.857 1.00 13.09  ? 40  TRP W CZ3   1 
ATOM   16685 C  CH2   . TRP W  7  40  ? 169.613 123.369 150.190 1.00 20.84  ? 40  TRP W CH2   1 
ATOM   16686 N  N     . LEU W  7  41  ? 164.863 121.277 146.855 1.00 23.62  ? 41  LEU W N     1 
ATOM   16687 C  CA    . LEU W  7  41  ? 163.435 121.314 147.147 1.00 24.96  ? 41  LEU W CA    1 
ATOM   16688 C  C     . LEU W  7  41  ? 162.622 121.658 145.906 1.00 29.09  ? 41  LEU W C     1 
ATOM   16689 O  O     . LEU W  7  41  ? 161.501 121.167 145.737 1.00 36.92  ? 41  LEU W O     1 
ATOM   16690 C  CB    . LEU W  7  41  ? 163.167 122.311 148.272 1.00 22.66  ? 41  LEU W CB    1 
ATOM   16691 C  CG    . LEU W  7  41  ? 164.014 122.059 149.521 1.00 24.65  ? 41  LEU W CG    1 
ATOM   16692 C  CD1   . LEU W  7  41  ? 163.808 123.153 150.538 1.00 21.54  ? 41  LEU W CD1   1 
ATOM   16693 C  CD2   . LEU W  7  41  ? 163.696 120.701 150.123 1.00 17.84  ? 41  LEU W CD2   1 
ATOM   16694 N  N     . GLN W  7  42  ? 163.169 122.503 145.032 1.00 34.51  ? 42  GLN W N     1 
ATOM   16695 C  CA    . GLN W  7  42  ? 162.495 122.839 143.783 1.00 33.71  ? 42  GLN W CA    1 
ATOM   16696 C  C     . GLN W  7  42  ? 162.586 121.702 142.770 1.00 32.03  ? 42  GLN W C     1 
ATOM   16697 O  O     . GLN W  7  42  ? 161.605 121.400 142.082 1.00 33.65  ? 42  GLN W O     1 
ATOM   16698 C  CB    . GLN W  7  42  ? 163.087 124.127 143.212 1.00 30.55  ? 42  GLN W CB    1 
ATOM   16699 C  CG    . GLN W  7  42  ? 162.906 124.296 141.725 1.00 37.51  ? 42  GLN W CG    1 
ATOM   16700 C  CD    . GLN W  7  42  ? 161.460 124.482 141.326 1.00 45.76  ? 42  GLN W CD    1 
ATOM   16701 O  OE1   . GLN W  7  42  ? 160.654 125.004 142.095 1.00 45.33  ? 42  GLN W OE1   1 
ATOM   16702 N  NE2   . GLN W  7  42  ? 161.121 124.054 140.116 1.00 40.58  ? 42  GLN W NE2   1 
ATOM   16703 N  N     . GLY W  7  43  ? 163.745 121.054 142.678 1.00 33.74  ? 43  GLY W N     1 
ATOM   16704 C  CA    . GLY W  7  43  ? 163.916 119.911 141.802 1.00 28.89  ? 43  GLY W CA    1 
ATOM   16705 C  C     . GLY W  7  43  ? 163.865 120.202 140.317 1.00 30.64  ? 43  GLY W C     1 
ATOM   16706 O  O     . GLY W  7  43  ? 163.171 119.506 139.570 1.00 39.89  ? 43  GLY W O     1 
ATOM   16707 N  N     . ASN W  7  44  ? 164.586 121.228 139.878 1.00 36.78  ? 44  ASN W N     1 
ATOM   16708 C  CA    . ASN W  7  44  ? 164.718 121.499 138.459 1.00 39.13  ? 44  ASN W CA    1 
ATOM   16709 C  C     . ASN W  7  44  ? 165.601 120.444 137.797 1.00 42.73  ? 44  ASN W C     1 
ATOM   16710 O  O     . ASN W  7  44  ? 166.442 119.824 138.452 1.00 40.58  ? 44  ASN W O     1 
ATOM   16711 C  CB    . ASN W  7  44  ? 165.313 122.885 138.234 1.00 34.63  ? 44  ASN W CB    1 
ATOM   16712 C  CG    . ASN W  7  44  ? 164.401 123.991 138.702 1.00 41.59  ? 44  ASN W CG    1 
ATOM   16713 O  OD1   . ASN W  7  44  ? 163.181 123.895 138.590 1.00 41.18  ? 44  ASN W OD1   1 
ATOM   16714 N  ND2   . ASN W  7  44  ? 164.990 125.053 139.236 1.00 39.26  ? 44  ASN W ND2   1 
ATOM   16715 N  N     . PRO W  7  45  ? 165.419 120.213 136.497 1.00 44.31  ? 45  PRO W N     1 
ATOM   16716 C  CA    . PRO W  7  45  ? 166.326 119.314 135.777 1.00 41.08  ? 45  PRO W CA    1 
ATOM   16717 C  C     . PRO W  7  45  ? 167.751 119.844 135.791 1.00 43.10  ? 45  PRO W C     1 
ATOM   16718 O  O     . PRO W  7  45  ? 167.990 121.053 135.761 1.00 45.07  ? 45  PRO W O     1 
ATOM   16719 C  CB    . PRO W  7  45  ? 165.752 119.291 134.357 1.00 37.13  ? 45  PRO W CB    1 
ATOM   16720 C  CG    . PRO W  7  45  ? 164.329 119.692 134.518 1.00 39.47  ? 45  PRO W CG    1 
ATOM   16721 C  CD    . PRO W  7  45  ? 164.311 120.674 135.644 1.00 40.37  ? 45  PRO W CD    1 
ATOM   16722 N  N     . TYR W  7  46  ? 168.704 118.920 135.829 1.00 41.00  ? 46  TYR W N     1 
ATOM   16723 C  CA    . TYR W  7  46  ? 170.112 119.285 135.910 1.00 43.50  ? 46  TYR W CA    1 
ATOM   16724 C  C     . TYR W  7  46  ? 170.722 119.487 134.525 1.00 44.09  ? 46  TYR W C     1 
ATOM   16725 O  O     . TYR W  7  46  ? 171.078 118.525 133.844 1.00 48.88  ? 46  TYR W O     1 
ATOM   16726 C  CB    . TYR W  7  46  ? 170.890 118.221 136.683 1.00 44.24  ? 46  TYR W CB    1 
ATOM   16727 C  CG    . TYR W  7  46  ? 172.363 118.518 136.809 1.00 43.88  ? 46  TYR W CG    1 
ATOM   16728 C  CD1   . TYR W  7  46  ? 172.807 119.643 137.488 1.00 42.60  ? 46  TYR W CD1   1 
ATOM   16729 C  CD2   . TYR W  7  46  ? 173.309 117.674 136.249 1.00 38.59  ? 46  TYR W CD2   1 
ATOM   16730 C  CE1   . TYR W  7  46  ? 174.152 119.918 137.605 1.00 44.52  ? 46  TYR W CE1   1 
ATOM   16731 C  CE2   . TYR W  7  46  ? 174.654 117.941 136.359 1.00 41.14  ? 46  TYR W CE2   1 
ATOM   16732 C  CZ    . TYR W  7  46  ? 175.071 119.062 137.038 1.00 45.57  ? 46  TYR W CZ    1 
ATOM   16733 O  OH    . TYR W  7  46  ? 176.415 119.321 137.147 1.00 49.62  ? 46  TYR W OH    1 
ATOM   16734 N  N     . ASN X  8  7   ? 199.521 132.343 181.109 1.00 80.61  ? 9   ASN X N     1 
ATOM   16735 C  CA    . ASN X  8  7   ? 198.250 131.912 181.675 1.00 82.49  ? 9   ASN X CA    1 
ATOM   16736 C  C     . ASN X  8  7   ? 197.991 130.441 181.351 1.00 82.41  ? 9   ASN X C     1 
ATOM   16737 O  O     . ASN X  8  7   ? 197.575 129.669 182.215 1.00 83.31  ? 9   ASN X O     1 
ATOM   16738 C  CB    . ASN X  8  7   ? 197.105 132.786 181.150 1.00 82.00  ? 9   ASN X CB    1 
ATOM   16739 C  CG    . ASN X  8  7   ? 195.988 132.959 182.163 1.00 84.02  ? 9   ASN X CG    1 
ATOM   16740 O  OD1   . ASN X  8  7   ? 195.788 132.112 183.034 1.00 84.34  ? 9   ASN X OD1   1 
ATOM   16741 N  ND2   . ASN X  8  7   ? 195.257 134.066 182.057 1.00 83.75  ? 9   ASN X ND2   1 
ATOM   16742 N  N     . VAL X  8  8   ? 198.248 130.062 180.102 1.00 75.24  ? 10  VAL X N     1 
ATOM   16743 C  CA    . VAL X  8  8   ? 197.986 128.715 179.606 1.00 73.07  ? 10  VAL X CA    1 
ATOM   16744 C  C     . VAL X  8  8   ? 199.296 127.940 179.579 1.00 73.40  ? 10  VAL X C     1 
ATOM   16745 O  O     . VAL X  8  8   ? 200.274 128.377 178.958 1.00 75.09  ? 10  VAL X O     1 
ATOM   16746 C  CB    . VAL X  8  8   ? 197.336 128.748 178.214 1.00 72.85  ? 10  VAL X CB    1 
ATOM   16747 C  CG1   . VAL X  8  8   ? 197.489 127.406 177.522 1.00 72.35  ? 10  VAL X CG1   1 
ATOM   16748 C  CG2   . VAL X  8  8   ? 195.871 129.112 178.334 1.00 73.86  ? 10  VAL X CG2   1 
ATOM   16749 N  N     . SER X  8  9   ? 199.316 126.791 180.248 1.00 68.62  ? 11  SER X N     1 
ATOM   16750 C  CA    . SER X  8  9   ? 200.488 125.932 180.270 1.00 69.48  ? 11  SER X CA    1 
ATOM   16751 C  C     . SER X  8  9   ? 200.495 125.019 179.046 1.00 67.11  ? 11  SER X C     1 
ATOM   16752 O  O     . SER X  8  9   ? 199.564 125.007 178.238 1.00 70.88  ? 11  SER X O     1 
ATOM   16753 C  CB    . SER X  8  9   ? 200.530 125.124 181.565 1.00 72.68  ? 11  SER X CB    1 
ATOM   16754 O  OG    . SER X  8  9   ? 199.407 124.265 181.674 1.00 69.51  ? 11  SER X OG    1 
ATOM   16755 N  N     . ASP X  8  10  ? 201.573 124.244 178.902 1.00 66.90  ? 12  ASP X N     1 
ATOM   16756 C  CA    . ASP X  8  10  ? 201.674 123.324 177.775 1.00 67.67  ? 12  ASP X CA    1 
ATOM   16757 C  C     . ASP X  8  10  ? 200.615 122.230 177.848 1.00 68.26  ? 12  ASP X C     1 
ATOM   16758 O  O     . ASP X  8  10  ? 200.017 121.869 176.829 1.00 70.19  ? 12  ASP X O     1 
ATOM   16759 C  CB    . ASP X  8  10  ? 203.073 122.710 177.724 1.00 70.08  ? 12  ASP X CB    1 
ATOM   16760 C  CG    . ASP X  8  10  ? 204.144 123.727 177.394 1.00 71.19  ? 12  ASP X CG    1 
ATOM   16761 O  OD1   . ASP X  8  10  ? 204.270 124.723 178.135 1.00 72.72  ? 12  ASP X OD1   1 
ATOM   16762 O  OD2   . ASP X  8  10  ? 204.867 123.526 176.398 1.00 71.37  ? 12  ASP X OD2   1 
ATOM   16763 N  N     . GLU X  8  11  ? 200.380 121.680 179.041 1.00 71.42  ? 13  GLU X N     1 
ATOM   16764 C  CA    . GLU X  8  11  ? 199.419 120.588 179.172 1.00 71.24  ? 13  GLU X CA    1 
ATOM   16765 C  C     . GLU X  8  11  ? 198.009 121.040 178.809 1.00 71.84  ? 13  GLU X C     1 
ATOM   16766 O  O     . GLU X  8  11  ? 197.273 120.313 178.132 1.00 73.60  ? 13  GLU X O     1 
ATOM   16767 C  CB    . GLU X  8  11  ? 199.455 120.022 180.592 1.00 71.47  ? 13  GLU X CB    1 
ATOM   16768 C  CG    . GLU X  8  11  ? 200.570 119.013 180.837 1.00 73.26  ? 13  GLU X CG    1 
ATOM   16769 C  CD    . GLU X  8  11  ? 201.918 119.659 181.111 1.00 76.17  ? 13  GLU X CD    1 
ATOM   16770 O  OE1   . GLU X  8  11  ? 201.986 120.902 181.219 1.00 75.23  ? 13  GLU X OE1   1 
ATOM   16771 O  OE2   . GLU X  8  11  ? 202.917 118.915 181.221 1.00 74.91  ? 13  GLU X OE2   1 
ATOM   16772 N  N     . GLU X  8  12  ? 197.612 122.232 179.257 1.00 65.05  ? 14  GLU X N     1 
ATOM   16773 C  CA    . GLU X  8  12  ? 196.297 122.755 178.904 1.00 64.99  ? 14  GLU X CA    1 
ATOM   16774 C  C     . GLU X  8  12  ? 196.190 123.013 177.406 1.00 63.08  ? 14  GLU X C     1 
ATOM   16775 O  O     . GLU X  8  12  ? 195.150 122.745 176.794 1.00 65.61  ? 14  GLU X O     1 
ATOM   16776 C  CB    . GLU X  8  12  ? 196.014 124.028 179.698 1.00 66.31  ? 14  GLU X CB    1 
ATOM   16777 C  CG    . GLU X  8  12  ? 195.929 123.799 181.197 1.00 68.62  ? 14  GLU X CG    1 
ATOM   16778 C  CD    . GLU X  8  12  ? 196.449 124.972 182.006 1.00 72.45  ? 14  GLU X CD    1 
ATOM   16779 O  OE1   . GLU X  8  12  ? 196.501 126.099 181.466 1.00 69.40  ? 14  GLU X OE1   1 
ATOM   16780 O  OE2   . GLU X  8  12  ? 196.814 124.764 183.183 1.00 70.70  ? 14  GLU X OE2   1 
ATOM   16781 N  N     . ALA X  8  13  ? 197.259 123.534 176.800 1.00 56.93  ? 15  ALA X N     1 
ATOM   16782 C  CA    . ALA X  8  13  ? 197.263 123.778 175.361 1.00 54.40  ? 15  ALA X CA    1 
ATOM   16783 C  C     . ALA X  8  13  ? 197.119 122.479 174.580 1.00 54.16  ? 15  ALA X C     1 
ATOM   16784 O  O     . ALA X  8  13  ? 196.352 122.404 173.614 1.00 63.46  ? 15  ALA X O     1 
ATOM   16785 C  CB    . ALA X  8  13  ? 198.547 124.504 174.960 1.00 56.90  ? 15  ALA X CB    1 
ATOM   16786 N  N     . LYS X  8  14  ? 197.859 121.442 174.980 1.00 49.89  ? 16  LYS X N     1 
ATOM   16787 C  CA    . LYS X  8  14  ? 197.773 120.163 174.286 1.00 51.94  ? 16  LYS X CA    1 
ATOM   16788 C  C     . LYS X  8  14  ? 196.429 119.489 174.519 1.00 54.89  ? 16  LYS X C     1 
ATOM   16789 O  O     . LYS X  8  14  ? 195.959 118.732 173.662 1.00 58.41  ? 16  LYS X O     1 
ATOM   16790 C  CB    . LYS X  8  14  ? 198.913 119.245 174.725 1.00 54.36  ? 16  LYS X CB    1 
ATOM   16791 C  CG    . LYS X  8  14  ? 200.297 119.802 174.427 1.00 56.36  ? 16  LYS X CG    1 
ATOM   16792 C  CD    . LYS X  8  14  ? 201.394 118.821 174.800 1.00 55.49  ? 16  LYS X CD    1 
ATOM   16793 C  CE    . LYS X  8  14  ? 202.768 119.466 174.662 1.00 58.84  ? 16  LYS X CE    1 
ATOM   16794 N  NZ    . LYS X  8  14  ? 203.830 118.446 174.437 1.00 58.62  ? 16  LYS X NZ    1 
ATOM   16795 N  N     . GLU X  8  15  ? 195.805 119.734 175.673 1.00 54.44  ? 17  GLU X N     1 
ATOM   16796 C  CA    . GLU X  8  15  ? 194.466 119.208 175.907 1.00 53.38  ? 17  GLU X CA    1 
ATOM   16797 C  C     . GLU X  8  15  ? 193.428 119.941 175.069 1.00 55.67  ? 17  GLU X C     1 
ATOM   16798 O  O     . GLU X  8  15  ? 192.474 119.326 174.580 1.00 57.09  ? 17  GLU X O     1 
ATOM   16799 C  CB    . GLU X  8  15  ? 194.116 119.290 177.389 1.00 55.78  ? 17  GLU X CB    1 
ATOM   16800 C  CG    . GLU X  8  15  ? 192.839 118.553 177.709 1.00 61.33  ? 17  GLU X CG    1 
ATOM   16801 C  CD    . GLU X  8  15  ? 192.739 117.233 176.960 1.00 66.53  ? 17  GLU X CD    1 
ATOM   16802 O  OE1   . GLU X  8  15  ? 193.563 116.330 177.218 1.00 64.99  ? 17  GLU X OE1   1 
ATOM   16803 O  OE2   . GLU X  8  15  ? 191.835 117.100 176.107 1.00 63.56  ? 17  GLU X OE2   1 
ATOM   16804 N  N     . PHE X  8  16  ? 193.579 121.258 174.914 1.00 51.51  ? 18  PHE X N     1 
ATOM   16805 C  CA    . PHE X  8  16  ? 192.707 122.005 174.014 1.00 45.02  ? 18  PHE X CA    1 
ATOM   16806 C  C     . PHE X  8  16  ? 192.817 121.474 172.591 1.00 42.26  ? 18  PHE X C     1 
ATOM   16807 O  O     . PHE X  8  16  ? 191.810 121.309 171.894 1.00 48.05  ? 18  PHE X O     1 
ATOM   16808 C  CB    . PHE X  8  16  ? 193.051 123.495 174.059 1.00 45.81  ? 18  PHE X CB    1 
ATOM   16809 C  CG    . PHE X  8  16  ? 192.688 124.166 175.350 1.00 43.72  ? 18  PHE X CG    1 
ATOM   16810 C  CD1   . PHE X  8  16  ? 191.795 123.577 176.225 1.00 47.08  ? 18  PHE X CD1   1 
ATOM   16811 C  CD2   . PHE X  8  16  ? 193.235 125.393 175.686 1.00 45.08  ? 18  PHE X CD2   1 
ATOM   16812 C  CE1   . PHE X  8  16  ? 191.456 124.192 177.409 1.00 47.63  ? 18  PHE X CE1   1 
ATOM   16813 C  CE2   . PHE X  8  16  ? 192.898 126.014 176.871 1.00 45.77  ? 18  PHE X CE2   1 
ATOM   16814 C  CZ    . PHE X  8  16  ? 192.007 125.410 177.733 1.00 47.75  ? 18  PHE X CZ    1 
ATOM   16815 N  N     . HIS X  8  17  ? 194.044 121.202 172.144 1.00 41.65  ? 19  HIS X N     1 
ATOM   16816 C  CA    . HIS X  8  17  ? 194.249 120.707 170.789 1.00 44.68  ? 19  HIS X CA    1 
ATOM   16817 C  C     . HIS X  8  17  ? 193.718 119.290 170.616 1.00 45.83  ? 19  HIS X C     1 
ATOM   16818 O  O     . HIS X  8  17  ? 193.281 118.926 169.519 1.00 49.04  ? 19  HIS X O     1 
ATOM   16819 C  CB    . HIS X  8  17  ? 195.734 120.760 170.434 1.00 40.87  ? 19  HIS X CB    1 
ATOM   16820 C  CG    . HIS X  8  17  ? 196.004 120.783 168.963 1.00 45.11  ? 19  HIS X CG    1 
ATOM   16821 N  ND1   . HIS X  8  17  ? 195.471 121.737 168.123 1.00 49.27  ? 19  HIS X ND1   1 
ATOM   16822 C  CD2   . HIS X  8  17  ? 196.766 119.979 168.185 1.00 44.69  ? 19  HIS X CD2   1 
ATOM   16823 C  CE1   . HIS X  8  17  ? 195.886 121.514 166.889 1.00 48.43  ? 19  HIS X CE1   1 
ATOM   16824 N  NE2   . HIS X  8  17  ? 196.673 120.453 166.899 1.00 49.87  ? 19  HIS X NE2   1 
ATOM   16825 N  N     . ALA X  8  18  ? 193.764 118.477 171.674 1.00 43.92  ? 20  ALA X N     1 
ATOM   16826 C  CA    . ALA X  8  18  ? 193.258 117.110 171.587 1.00 45.46  ? 20  ALA X CA    1 
ATOM   16827 C  C     . ALA X  8  18  ? 191.765 117.098 171.294 1.00 47.77  ? 20  ALA X C     1 
ATOM   16828 O  O     . ALA X  8  18  ? 191.294 116.346 170.433 1.00 50.46  ? 20  ALA X O     1 
ATOM   16829 C  CB    . ALA X  8  18  ? 193.560 116.358 172.882 1.00 47.80  ? 20  ALA X CB    1 
ATOM   16830 N  N     . MET X  8  19  ? 190.999 117.919 172.018 1.00 47.79  ? 21  MET X N     1 
ATOM   16831 C  CA    . MET X  8  19  ? 189.580 118.062 171.714 1.00 46.84  ? 21  MET X CA    1 
ATOM   16832 C  C     . MET X  8  19  ? 189.373 118.726 170.361 1.00 43.25  ? 21  MET X C     1 
ATOM   16833 O  O     . MET X  8  19  ? 188.458 118.357 169.615 1.00 49.89  ? 21  MET X O     1 
ATOM   16834 C  CB    . MET X  8  19  ? 188.883 118.865 172.809 1.00 42.02  ? 21  MET X CB    1 
ATOM   16835 C  CG    . MET X  8  19  ? 189.104 118.343 174.213 1.00 50.82  ? 21  MET X CG    1 
ATOM   16836 S  SD    . MET X  8  19  ? 188.559 119.549 175.432 1.00 54.56  ? 21  MET X SD    1 
ATOM   16837 C  CE    . MET X  8  19  ? 189.316 121.021 174.760 1.00 51.59  ? 21  MET X CE    1 
ATOM   16838 N  N     . PHE X  8  20  ? 190.202 119.720 170.035 1.00 40.26  ? 22  PHE X N     1 
ATOM   16839 C  CA    . PHE X  8  20  ? 190.084 120.393 168.746 1.00 36.65  ? 22  PHE X CA    1 
ATOM   16840 C  C     . PHE X  8  20  ? 190.348 119.433 167.597 1.00 38.76  ? 22  PHE X C     1 
ATOM   16841 O  O     . PHE X  8  20  ? 189.620 119.433 166.599 1.00 46.93  ? 22  PHE X O     1 
ATOM   16842 C  CB    . PHE X  8  20  ? 191.047 121.578 168.683 1.00 37.19  ? 22  PHE X CB    1 
ATOM   16843 C  CG    . PHE X  8  20  ? 191.170 122.184 167.317 1.00 40.57  ? 22  PHE X CG    1 
ATOM   16844 C  CD1   . PHE X  8  20  ? 190.217 123.071 166.851 1.00 46.42  ? 22  PHE X CD1   1 
ATOM   16845 C  CD2   . PHE X  8  20  ? 192.239 121.866 166.499 1.00 42.36  ? 22  PHE X CD2   1 
ATOM   16846 C  CE1   . PHE X  8  20  ? 190.327 123.627 165.594 1.00 40.87  ? 22  PHE X CE1   1 
ATOM   16847 C  CE2   . PHE X  8  20  ? 192.355 122.419 165.245 1.00 42.38  ? 22  PHE X CE2   1 
ATOM   16848 C  CZ    . PHE X  8  20  ? 191.398 123.302 164.791 1.00 41.40  ? 22  PHE X CZ    1 
ATOM   16849 N  N     . SER X  8  21  ? 191.386 118.606 167.721 1.00 43.30  ? 23  SER X N     1 
ATOM   16850 C  CA    . SER X  8  21  ? 191.713 117.664 166.659 1.00 39.50  ? 23  SER X CA    1 
ATOM   16851 C  C     . SER X  8  21  ? 190.602 116.642 166.467 1.00 42.45  ? 23  SER X C     1 
ATOM   16852 O  O     . SER X  8  21  ? 190.250 116.303 165.333 1.00 47.14  ? 23  SER X O     1 
ATOM   16853 C  CB    . SER X  8  21  ? 193.040 116.975 166.971 1.00 44.05  ? 23  SER X CB    1 
ATOM   16854 O  OG    . SER X  8  21  ? 194.043 117.937 167.247 1.00 53.41  ? 23  SER X OG    1 
ATOM   16855 N  N     . GLN X  8  22  ? 190.035 116.144 167.567 1.00 43.67  ? 24  GLN X N     1 
ATOM   16856 C  CA    . GLN X  8  22  ? 188.934 115.188 167.480 1.00 44.02  ? 24  GLN X CA    1 
ATOM   16857 C  C     . GLN X  8  22  ? 187.725 115.801 166.784 1.00 42.73  ? 24  GLN X C     1 
ATOM   16858 O  O     . GLN X  8  22  ? 187.136 115.194 165.883 1.00 42.46  ? 24  GLN X O     1 
ATOM   16859 C  CB    . GLN X  8  22  ? 188.566 114.699 168.882 1.00 40.20  ? 24  GLN X CB    1 
ATOM   16860 C  CG    . GLN X  8  22  ? 187.413 113.709 168.933 1.00 46.48  ? 24  GLN X CG    1 
ATOM   16861 C  CD    . GLN X  8  22  ? 187.239 113.094 170.312 1.00 52.27  ? 24  GLN X CD    1 
ATOM   16862 O  OE1   . GLN X  8  22  ? 188.114 113.211 171.171 1.00 51.55  ? 24  GLN X OE1   1 
ATOM   16863 N  NE2   . GLN X  8  22  ? 186.108 112.431 170.530 1.00 49.92  ? 24  GLN X NE2   1 
ATOM   16864 N  N     . ALA X  8  23  ? 187.336 117.007 167.198 1.00 40.04  ? 25  ALA X N     1 
ATOM   16865 C  CA    . ALA X  8  23  ? 186.198 117.674 166.575 1.00 36.70  ? 25  ALA X CA    1 
ATOM   16866 C  C     . ALA X  8  23  ? 186.489 118.040 165.127 1.00 36.17  ? 25  ALA X C     1 
ATOM   16867 O  O     . ALA X  8  23  ? 185.601 117.969 164.269 1.00 43.11  ? 25  ALA X O     1 
ATOM   16868 C  CB    . ALA X  8  23  ? 185.821 118.915 167.375 1.00 36.30  ? 25  ALA X CB    1 
ATOM   16869 N  N     . PHE X  8  24  ? 187.721 118.462 164.839 1.00 34.58  ? 26  PHE X N     1 
ATOM   16870 C  CA    . PHE X  8  24  ? 188.070 118.850 163.478 1.00 33.61  ? 26  PHE X CA    1 
ATOM   16871 C  C     . PHE X  8  24  ? 187.972 117.667 162.525 1.00 37.38  ? 26  PHE X C     1 
ATOM   16872 O  O     . PHE X  8  24  ? 187.356 117.765 161.459 1.00 42.01  ? 26  PHE X O     1 
ATOM   16873 C  CB    . PHE X  8  24  ? 189.476 119.450 163.454 1.00 39.63  ? 26  PHE X CB    1 
ATOM   16874 C  CG    . PHE X  8  24  ? 189.891 119.981 162.114 1.00 41.26  ? 26  PHE X CG    1 
ATOM   16875 C  CD1   . PHE X  8  24  ? 189.547 121.262 161.726 1.00 38.84  ? 26  PHE X CD1   1 
ATOM   16876 C  CD2   . PHE X  8  24  ? 190.641 119.204 161.249 1.00 38.50  ? 26  PHE X CD2   1 
ATOM   16877 C  CE1   . PHE X  8  24  ? 189.934 121.759 160.498 1.00 40.26  ? 26  PHE X CE1   1 
ATOM   16878 C  CE2   . PHE X  8  24  ? 191.031 119.694 160.018 1.00 37.96  ? 26  PHE X CE2   1 
ATOM   16879 C  CZ    . PHE X  8  24  ? 190.676 120.974 159.642 1.00 40.44  ? 26  PHE X CZ    1 
ATOM   16880 N  N     . THR X  8  25  ? 188.561 116.529 162.903 1.00 39.48  ? 27  THR X N     1 
ATOM   16881 C  CA    . THR X  8  25  ? 188.646 115.406 161.973 1.00 37.94  ? 27  THR X CA    1 
ATOM   16882 C  C     . THR X  8  25  ? 187.275 114.795 161.702 1.00 33.53  ? 27  THR X C     1 
ATOM   16883 O  O     . THR X  8  25  ? 186.985 114.395 160.570 1.00 38.13  ? 27  THR X O     1 
ATOM   16884 C  CB    . THR X  8  25  ? 189.623 114.346 162.493 1.00 42.00  ? 27  THR X CB    1 
ATOM   16885 O  OG1   . THR X  8  25  ? 189.715 113.275 161.547 1.00 45.20  ? 27  THR X OG1   1 
ATOM   16886 C  CG2   . THR X  8  25  ? 189.172 113.779 163.832 1.00 41.11  ? 27  THR X CG2   1 
ATOM   16887 N  N     . VAL X  8  26  ? 186.419 114.709 162.723 1.00 32.30  ? 28  VAL X N     1 
ATOM   16888 C  CA    . VAL X  8  26  ? 185.075 114.181 162.513 1.00 40.88  ? 28  VAL X CA    1 
ATOM   16889 C  C     . VAL X  8  26  ? 184.258 115.141 161.659 1.00 38.09  ? 28  VAL X C     1 
ATOM   16890 O  O     . VAL X  8  26  ? 183.502 114.721 160.775 1.00 36.35  ? 28  VAL X O     1 
ATOM   16891 C  CB    . VAL X  8  26  ? 184.389 113.885 163.860 1.00 36.41  ? 28  VAL X CB    1 
ATOM   16892 C  CG1   . VAL X  8  26  ? 183.006 113.316 163.632 1.00 33.93  ? 28  VAL X CG1   1 
ATOM   16893 C  CG2   . VAL X  8  26  ? 185.212 112.900 164.665 1.00 38.93  ? 28  VAL X CG2   1 
ATOM   16894 N  N     . TYR X  8  27  ? 184.390 116.447 161.911 1.00 40.19  ? 29  TYR X N     1 
ATOM   16895 C  CA    . TYR X  8  27  ? 183.678 117.429 161.100 1.00 31.25  ? 29  TYR X CA    1 
ATOM   16896 C  C     . TYR X  8  27  ? 184.171 117.425 159.659 1.00 35.74  ? 29  TYR X C     1 
ATOM   16897 O  O     . TYR X  8  27  ? 183.372 117.546 158.724 1.00 44.74  ? 29  TYR X O     1 
ATOM   16898 C  CB    . TYR X  8  27  ? 183.821 118.824 161.710 1.00 31.57  ? 29  TYR X CB    1 
ATOM   16899 C  CG    . TYR X  8  27  ? 183.124 119.906 160.917 1.00 32.15  ? 29  TYR X CG    1 
ATOM   16900 C  CD1   . TYR X  8  27  ? 181.766 120.139 161.069 1.00 36.52  ? 29  TYR X CD1   1 
ATOM   16901 C  CD2   . TYR X  8  27  ? 183.826 120.695 160.018 1.00 35.04  ? 29  TYR X CD2   1 
ATOM   16902 C  CE1   . TYR X  8  27  ? 181.126 121.125 160.350 1.00 42.59  ? 29  TYR X CE1   1 
ATOM   16903 C  CE2   . TYR X  8  27  ? 183.195 121.682 159.294 1.00 35.43  ? 29  TYR X CE2   1 
ATOM   16904 C  CZ    . TYR X  8  27  ? 181.844 121.893 159.463 1.00 40.13  ? 29  TYR X CZ    1 
ATOM   16905 O  OH    . TYR X  8  27  ? 181.207 122.877 158.744 1.00 40.71  ? 29  TYR X OH    1 
ATOM   16906 N  N     . ILE X  8  28  ? 185.485 117.306 159.458 1.00 34.79  ? 30  ILE X N     1 
ATOM   16907 C  CA    . ILE X  8  28  ? 186.023 117.255 158.100 1.00 27.00  ? 30  ILE X CA    1 
ATOM   16908 C  C     . ILE X  8  28  ? 185.556 115.991 157.391 1.00 33.74  ? 30  ILE X C     1 
ATOM   16909 O  O     . ILE X  8  28  ? 185.196 116.022 156.209 1.00 48.23  ? 30  ILE X O     1 
ATOM   16910 C  CB    . ILE X  8  28  ? 187.560 117.362 158.119 1.00 39.33  ? 30  ILE X CB    1 
ATOM   16911 C  CG1   . ILE X  8  28  ? 187.995 118.771 158.517 1.00 39.37  ? 30  ILE X CG1   1 
ATOM   16912 C  CG2   . ILE X  8  28  ? 188.145 117.024 156.758 1.00 34.94  ? 30  ILE X CG2   1 
ATOM   16913 C  CD1   . ILE X  8  28  ? 187.543 119.835 157.555 1.00 32.91  ? 30  ILE X CD1   1 
ATOM   16914 N  N     . GLY X  8  29  ? 185.541 114.863 158.102 1.00 23.41  ? 31  GLY X N     1 
ATOM   16915 C  CA    . GLY X  8  29  ? 185.149 113.613 157.474 1.00 30.59  ? 31  GLY X CA    1 
ATOM   16916 C  C     . GLY X  8  29  ? 183.724 113.630 156.958 1.00 33.05  ? 31  GLY X C     1 
ATOM   16917 O  O     . GLY X  8  29  ? 183.454 113.182 155.842 1.00 36.91  ? 31  GLY X O     1 
ATOM   16918 N  N     . VAL X  8  30  ? 182.792 114.142 157.762 1.00 30.68  ? 32  VAL X N     1 
ATOM   16919 C  CA    . VAL X  8  30  ? 181.405 114.237 157.320 1.00 28.17  ? 32  VAL X CA    1 
ATOM   16920 C  C     . VAL X  8  30  ? 181.276 115.238 156.181 1.00 33.38  ? 32  VAL X C     1 
ATOM   16921 O  O     . VAL X  8  30  ? 180.566 114.993 155.198 1.00 33.38  ? 32  VAL X O     1 
ATOM   16922 C  CB    . VAL X  8  30  ? 180.492 114.596 158.505 1.00 29.58  ? 32  VAL X CB    1 
ATOM   16923 C  CG1   . VAL X  8  30  ? 179.057 114.763 158.037 1.00 28.00  ? 32  VAL X CG1   1 
ATOM   16924 C  CG2   . VAL X  8  30  ? 180.582 113.525 159.575 1.00 27.58  ? 32  VAL X CG2   1 
ATOM   16925 N  N     . ALA X  8  31  ? 181.967 116.376 156.287 1.00 31.66  ? 33  ALA X N     1 
ATOM   16926 C  CA    . ALA X  8  31  ? 181.931 117.368 155.218 1.00 25.71  ? 33  ALA X CA    1 
ATOM   16927 C  C     . ALA X  8  31  ? 182.504 116.806 153.924 1.00 26.04  ? 33  ALA X C     1 
ATOM   16928 O  O     . ALA X  8  31  ? 181.987 117.085 152.836 1.00 37.53  ? 33  ALA X O     1 
ATOM   16929 C  CB    . ALA X  8  31  ? 182.690 118.623 155.641 1.00 27.21  ? 33  ALA X CB    1 
ATOM   16930 N  N     . VAL X  8  32  ? 183.580 116.024 154.020 1.00 25.33  ? 34  VAL X N     1 
ATOM   16931 C  CA    . VAL X  8  32  ? 184.156 115.402 152.832 1.00 28.47  ? 34  VAL X CA    1 
ATOM   16932 C  C     . VAL X  8  32  ? 183.176 114.411 152.216 1.00 35.03  ? 34  VAL X C     1 
ATOM   16933 O  O     . VAL X  8  32  ? 182.968 114.399 150.998 1.00 41.56  ? 34  VAL X O     1 
ATOM   16934 C  CB    . VAL X  8  32  ? 185.499 114.737 153.182 1.00 30.19  ? 34  VAL X CB    1 
ATOM   16935 C  CG1   . VAL X  8  32  ? 185.893 113.739 152.109 1.00 31.93  ? 34  VAL X CG1   1 
ATOM   16936 C  CG2   . VAL X  8  32  ? 186.580 115.791 153.346 1.00 31.70  ? 34  VAL X CG2   1 
ATOM   16937 N  N     . VAL X  8  33  ? 182.548 113.575 153.046 1.00 32.54  ? 35  VAL X N     1 
ATOM   16938 C  CA    . VAL X  8  33  ? 181.585 112.598 152.541 1.00 31.00  ? 35  VAL X CA    1 
ATOM   16939 C  C     . VAL X  8  33  ? 180.393 113.299 151.906 1.00 32.81  ? 35  VAL X C     1 
ATOM   16940 O  O     . VAL X  8  33  ? 179.897 112.881 150.852 1.00 32.72  ? 35  VAL X O     1 
ATOM   16941 C  CB    . VAL X  8  33  ? 181.150 111.645 153.670 1.00 29.30  ? 35  VAL X CB    1 
ATOM   16942 C  CG1   . VAL X  8  33  ? 179.952 110.817 153.241 1.00 29.62  ? 35  VAL X CG1   1 
ATOM   16943 C  CG2   . VAL X  8  33  ? 182.300 110.741 154.064 1.00 31.15  ? 35  VAL X CG2   1 
ATOM   16944 N  N     . ALA X  8  34  ? 179.914 114.375 152.533 1.00 31.39  ? 36  ALA X N     1 
ATOM   16945 C  CA    . ALA X  8  34  ? 178.774 115.103 151.986 1.00 22.59  ? 36  ALA X CA    1 
ATOM   16946 C  C     . ALA X  8  34  ? 179.094 115.689 150.618 1.00 24.97  ? 36  ALA X C     1 
ATOM   16947 O  O     . ALA X  8  34  ? 178.260 115.647 149.706 1.00 31.60  ? 36  ALA X O     1 
ATOM   16948 C  CB    . ALA X  8  34  ? 178.344 116.204 152.952 1.00 22.83  ? 36  ALA X CB    1 
ATOM   16949 N  N     . HIS X  8  35  ? 180.295 116.244 150.454 1.00 19.89  ? 37  HIS X N     1 
ATOM   16950 C  CA    . HIS X  8  35  ? 180.678 116.792 149.158 1.00 21.38  ? 37  HIS X CA    1 
ATOM   16951 C  C     . HIS X  8  35  ? 180.809 115.694 148.111 1.00 24.79  ? 37  HIS X C     1 
ATOM   16952 O  O     . HIS X  8  35  ? 180.503 115.913 146.934 1.00 33.60  ? 37  HIS X O     1 
ATOM   16953 C  CB    . HIS X  8  35  ? 181.978 117.584 149.285 1.00 23.86  ? 37  HIS X CB    1 
ATOM   16954 C  CG    . HIS X  8  35  ? 181.812 118.898 149.979 1.00 21.20  ? 37  HIS X CG    1 
ATOM   16955 N  ND1   . HIS X  8  35  ? 181.870 119.027 151.349 1.00 26.14  ? 37  HIS X ND1   1 
ATOM   16956 C  CD2   . HIS X  8  35  ? 181.575 120.139 149.494 1.00 18.87  ? 37  HIS X CD2   1 
ATOM   16957 C  CE1   . HIS X  8  35  ? 181.686 120.293 151.677 1.00 22.93  ? 37  HIS X CE1   1 
ATOM   16958 N  NE2   . HIS X  8  35  ? 181.502 120.988 150.570 1.00 18.45  ? 37  HIS X NE2   1 
ATOM   16959 N  N     . ILE X  8  36  ? 181.271 114.510 148.516 1.00 24.71  ? 38  ILE X N     1 
ATOM   16960 C  CA    . ILE X  8  36  ? 181.315 113.379 147.594 1.00 25.53  ? 38  ILE X CA    1 
ATOM   16961 C  C     . ILE X  8  36  ? 179.908 112.994 147.160 1.00 33.60  ? 38  ILE X C     1 
ATOM   16962 O  O     . ILE X  8  36  ? 179.649 112.764 145.973 1.00 38.92  ? 38  ILE X O     1 
ATOM   16963 C  CB    . ILE X  8  36  ? 182.061 112.197 148.238 1.00 28.08  ? 38  ILE X CB    1 
ATOM   16964 C  CG1   . ILE X  8  36  ? 183.540 112.544 148.418 1.00 28.61  ? 38  ILE X CG1   1 
ATOM   16965 C  CG2   . ILE X  8  36  ? 181.903 110.938 147.400 1.00 25.60  ? 38  ILE X CG2   1 
ATOM   16966 C  CD1   . ILE X  8  36  ? 184.337 111.469 149.110 1.00 28.98  ? 38  ILE X CD1   1 
ATOM   16967 N  N     . LEU X  8  37  ? 178.976 112.924 148.112 1.00 27.57  ? 39  LEU X N     1 
ATOM   16968 C  CA    . LEU X  8  37  ? 177.591 112.618 147.768 1.00 25.14  ? 39  LEU X CA    1 
ATOM   16969 C  C     . LEU X  8  37  ? 176.981 113.721 146.913 1.00 25.35  ? 39  LEU X C     1 
ATOM   16970 O  O     . LEU X  8  37  ? 176.211 113.444 145.985 1.00 31.18  ? 39  LEU X O     1 
ATOM   16971 C  CB    . LEU X  8  37  ? 176.769 112.405 149.037 1.00 21.88  ? 39  LEU X CB    1 
ATOM   16972 C  CG    . LEU X  8  37  ? 177.138 111.225 149.938 1.00 26.86  ? 39  LEU X CG    1 
ATOM   16973 C  CD1   . LEU X  8  37  ? 176.285 111.237 151.189 1.00 31.01  ? 39  LEU X CD1   1 
ATOM   16974 C  CD2   . LEU X  8  37  ? 176.986 109.904 149.198 1.00 28.81  ? 39  LEU X CD2   1 
ATOM   16975 N  N     . ALA X  8  38  ? 177.300 114.980 147.221 1.00 26.97  ? 40  ALA X N     1 
ATOM   16976 C  CA    . ALA X  8  38  ? 176.798 116.091 146.420 1.00 21.85  ? 40  ALA X CA    1 
ATOM   16977 C  C     . ALA X  8  38  ? 177.356 116.053 145.003 1.00 31.57  ? 40  ALA X C     1 
ATOM   16978 O  O     . ALA X  8  38  ? 176.629 116.324 144.041 1.00 38.55  ? 40  ALA X O     1 
ATOM   16979 C  CB    . ALA X  8  38  ? 177.132 117.420 147.096 1.00 19.59  ? 40  ALA X CB    1 
ATOM   16980 N  N     . TRP X  8  39  ? 178.643 115.731 144.851 1.00 26.86  ? 41  TRP X N     1 
ATOM   16981 C  CA    . TRP X  8  39  ? 179.222 115.643 143.514 1.00 19.02  ? 41  TRP X CA    1 
ATOM   16982 C  C     . TRP X  8  39  ? 178.609 114.498 142.720 1.00 27.82  ? 41  TRP X C     1 
ATOM   16983 O  O     . TRP X  8  39  ? 178.298 114.652 141.533 1.00 39.46  ? 41  TRP X O     1 
ATOM   16984 C  CB    . TRP X  8  39  ? 180.739 115.483 143.597 1.00 27.35  ? 41  TRP X CB    1 
ATOM   16985 C  CG    . TRP X  8  39  ? 181.415 115.585 142.261 1.00 34.65  ? 41  TRP X CG    1 
ATOM   16986 C  CD1   . TRP X  8  39  ? 181.744 114.558 141.427 1.00 31.70  ? 41  TRP X CD1   1 
ATOM   16987 C  CD2   . TRP X  8  39  ? 181.833 116.786 141.602 1.00 31.10  ? 41  TRP X CD2   1 
ATOM   16988 N  NE1   . TRP X  8  39  ? 182.346 115.043 140.293 1.00 30.76  ? 41  TRP X NE1   1 
ATOM   16989 C  CE2   . TRP X  8  39  ? 182.411 116.409 140.375 1.00 31.66  ? 41  TRP X CE2   1 
ATOM   16990 C  CE3   . TRP X  8  39  ? 181.776 118.143 141.932 1.00 26.88  ? 41  TRP X CE3   1 
ATOM   16991 C  CZ2   . TRP X  8  39  ? 182.929 117.339 139.477 1.00 30.92  ? 41  TRP X CZ2   1 
ATOM   16992 C  CZ3   . TRP X  8  39  ? 182.290 119.064 141.040 1.00 28.90  ? 41  TRP X CZ3   1 
ATOM   16993 C  CH2   . TRP X  8  39  ? 182.859 118.658 139.828 1.00 27.81  ? 41  TRP X CH2   1 
ATOM   16994 N  N     . ALA X  8  40  ? 178.428 113.338 143.356 1.00 29.14  ? 42  ALA X N     1 
ATOM   16995 C  CA    . ALA X  8  40  ? 177.752 112.235 142.685 1.00 27.87  ? 42  ALA X CA    1 
ATOM   16996 C  C     . ALA X  8  40  ? 176.315 112.596 142.345 1.00 31.27  ? 42  ALA X C     1 
ATOM   16997 O  O     . ALA X  8  40  ? 175.761 112.089 141.363 1.00 39.50  ? 42  ALA X O     1 
ATOM   16998 C  CB    . ALA X  8  40  ? 177.797 110.978 143.554 1.00 23.34  ? 42  ALA X CB    1 
ATOM   16999 N  N     . TRP X  8  41  ? 175.699 113.472 143.139 1.00 25.73  ? 43  TRP X N     1 
ATOM   17000 C  CA    . TRP X  8  41  ? 174.353 113.938 142.832 1.00 20.87  ? 43  TRP X CA    1 
ATOM   17001 C  C     . TRP X  8  41  ? 174.363 114.886 141.640 1.00 24.43  ? 43  TRP X C     1 
ATOM   17002 O  O     . TRP X  8  41  ? 173.812 114.576 140.578 1.00 28.18  ? 43  TRP X O     1 
ATOM   17003 C  CB    . TRP X  8  41  ? 173.749 114.615 144.064 1.00 25.46  ? 43  TRP X CB    1 
ATOM   17004 C  CG    . TRP X  8  41  ? 172.418 115.247 143.819 1.00 19.40  ? 43  TRP X CG    1 
ATOM   17005 C  CD1   . TRP X  8  41  ? 171.300 114.635 143.343 1.00 18.29  ? 43  TRP X CD1   1 
ATOM   17006 C  CD2   . TRP X  8  41  ? 172.059 116.612 144.055 1.00 20.87  ? 43  TRP X CD2   1 
ATOM   17007 N  NE1   . TRP X  8  41  ? 170.269 115.534 143.253 1.00 22.23  ? 43  TRP X NE1   1 
ATOM   17008 C  CE2   . TRP X  8  41  ? 170.708 116.757 143.688 1.00 18.53  ? 43  TRP X CE2   1 
ATOM   17009 C  CE3   . TRP X  8  41  ? 172.749 117.728 144.536 1.00 21.34  ? 43  TRP X CE3   1 
ATOM   17010 C  CZ2   . TRP X  8  41  ? 170.034 117.970 143.787 1.00 22.54  ? 43  TRP X CZ2   1 
ATOM   17011 C  CZ3   . TRP X  8  41  ? 172.080 118.929 144.633 1.00 19.49  ? 43  TRP X CZ3   1 
ATOM   17012 C  CH2   . TRP X  8  41  ? 170.736 119.042 144.263 1.00 20.22  ? 43  TRP X CH2   1 
ATOM   17013 N  N     . ARG X  8  42  ? 175.009 116.039 141.788 1.00 24.45  ? 44  ARG X N     1 
ATOM   17014 C  CA    . ARG X  8  42  ? 175.052 117.054 140.735 1.00 23.00  ? 44  ARG X CA    1 
ATOM   17015 C  C     . ARG X  8  42  ? 176.389 117.774 140.814 1.00 21.86  ? 44  ARG X C     1 
ATOM   17016 O  O     . ARG X  8  42  ? 176.599 118.617 141.699 1.00 28.52  ? 44  ARG X O     1 
ATOM   17017 C  CB    . ARG X  8  42  ? 173.896 118.044 140.854 1.00 17.04  ? 44  ARG X CB    1 
ATOM   17018 C  CG    . ARG X  8  42  ? 172.526 117.447 140.597 1.00 22.38  ? 44  ARG X CG    1 
ATOM   17019 C  CD    . ARG X  8  42  ? 171.455 118.515 140.523 1.00 22.16  ? 44  ARG X CD    1 
ATOM   17020 N  NE    . ARG X  8  42  ? 170.168 117.957 140.127 1.00 20.35  ? 44  ARG X NE    1 
ATOM   17021 C  CZ    . ARG X  8  42  ? 169.058 118.665 139.972 1.00 23.26  ? 44  ARG X CZ    1 
ATOM   17022 N  NH1   . ARG X  8  42  ? 169.034 119.968 140.193 1.00 25.18  ? 44  ARG X NH1   1 
ATOM   17023 N  NH2   . ARG X  8  42  ? 167.946 118.049 139.585 1.00 19.06  ? 44  ARG X NH2   1 
ATOM   17024 N  N     . PRO X  8  43  ? 177.322 117.470 139.912 1.00 27.61  ? 45  PRO X N     1 
ATOM   17025 C  CA    . PRO X  8  43  ? 178.593 118.205 139.893 1.00 18.93  ? 45  PRO X CA    1 
ATOM   17026 C  C     . PRO X  8  43  ? 178.368 119.693 139.670 1.00 22.08  ? 45  PRO X C     1 
ATOM   17027 O  O     . PRO X  8  43  ? 177.487 120.102 138.913 1.00 28.34  ? 45  PRO X O     1 
ATOM   17028 C  CB    . PRO X  8  43  ? 179.353 117.567 138.726 1.00 23.18  ? 45  PRO X CB    1 
ATOM   17029 C  CG    . PRO X  8  43  ? 178.745 116.218 138.574 1.00 22.50  ? 45  PRO X CG    1 
ATOM   17030 C  CD    . PRO X  8  43  ? 177.298 116.385 138.919 1.00 24.71  ? 45  PRO X CD    1 
ATOM   17031 N  N     . TRP X  8  44  ? 179.180 120.507 140.340 1.00 25.97  ? 46  TRP X N     1 
ATOM   17032 C  CA    . TRP X  8  44  ? 178.990 121.950 140.354 1.00 23.53  ? 46  TRP X CA    1 
ATOM   17033 C  C     . TRP X  8  44  ? 180.056 122.709 139.575 1.00 23.73  ? 46  TRP X C     1 
ATOM   17034 O  O     . TRP X  8  44  ? 180.126 123.937 139.685 1.00 37.14  ? 46  TRP X O     1 
ATOM   17035 C  CB    . TRP X  8  44  ? 178.934 122.457 141.796 1.00 27.08  ? 46  TRP X CB    1 
ATOM   17036 C  CG    . TRP X  8  44  ? 180.120 122.075 142.624 1.00 25.39  ? 46  TRP X CG    1 
ATOM   17037 C  CD1   . TRP X  8  44  ? 181.302 122.745 142.720 1.00 25.91  ? 46  TRP X CD1   1 
ATOM   17038 C  CD2   . TRP X  8  44  ? 180.232 120.939 143.486 1.00 23.54  ? 46  TRP X CD2   1 
ATOM   17039 N  NE1   . TRP X  8  44  ? 182.145 122.098 143.586 1.00 20.66  ? 46  TRP X NE1   1 
ATOM   17040 C  CE2   . TRP X  8  44  ? 181.512 120.984 144.070 1.00 28.83  ? 46  TRP X CE2   1 
ATOM   17041 C  CE3   . TRP X  8  44  ? 179.374 119.891 143.824 1.00 18.88  ? 46  TRP X CE3   1 
ATOM   17042 C  CZ2   . TRP X  8  44  ? 181.954 120.021 144.971 1.00 27.51  ? 46  TRP X CZ2   1 
ATOM   17043 C  CZ3   . TRP X  8  44  ? 179.815 118.936 144.715 1.00 19.19  ? 46  TRP X CZ3   1 
ATOM   17044 C  CH2   . TRP X  8  44  ? 181.092 119.006 145.278 1.00 26.32  ? 46  TRP X CH2   1 
ATOM   17045 N  N     . ILE X  8  45  ? 180.881 122.022 138.794 1.00 29.27  ? 47  ILE X N     1 
ATOM   17046 C  CA    . ILE X  8  45  ? 181.875 122.695 137.960 1.00 26.26  ? 47  ILE X CA    1 
ATOM   17047 C  C     . ILE X  8  45  ? 181.443 122.552 136.507 1.00 30.44  ? 47  ILE X C     1 
ATOM   17048 O  O     . ILE X  8  45  ? 181.665 121.497 135.896 1.00 37.53  ? 47  ILE X O     1 
ATOM   17049 C  CB    . ILE X  8  45  ? 183.283 122.122 138.186 1.00 31.16  ? 47  ILE X CB    1 
ATOM   17050 C  CG1   . ILE X  8  45  ? 183.680 122.244 139.656 1.00 33.75  ? 47  ILE X CG1   1 
ATOM   17051 C  CG2   . ILE X  8  45  ? 184.294 122.841 137.316 1.00 31.01  ? 47  ILE X CG2   1 
ATOM   17052 C  CD1   . ILE X  8  45  ? 183.814 123.669 140.134 1.00 22.06  ? 47  ILE X CD1   1 
ATOM   17053 N  N     . PRO X  8  46  ? 180.828 123.572 135.915 1.00 31.19  ? 48  PRO X N     1 
ATOM   17054 C  CA    . PRO X  8  46  ? 180.296 123.427 134.559 1.00 30.93  ? 48  PRO X CA    1 
ATOM   17055 C  C     . PRO X  8  46  ? 181.386 123.444 133.501 1.00 33.66  ? 48  PRO X C     1 
ATOM   17056 O  O     . PRO X  8  46  ? 182.467 124.006 133.686 1.00 39.87  ? 48  PRO X O     1 
ATOM   17057 C  CB    . PRO X  8  46  ? 179.373 124.642 134.416 1.00 33.45  ? 48  PRO X CB    1 
ATOM   17058 C  CG    . PRO X  8  46  ? 179.966 125.659 135.313 1.00 24.79  ? 48  PRO X CG    1 
ATOM   17059 C  CD    . PRO X  8  46  ? 180.567 124.911 136.471 1.00 28.72  ? 48  PRO X CD    1 
ATOM   17060 N  N     . GLY X  8  47  ? 181.081 122.807 132.375 1.00 41.63  ? 49  GLY X N     1 
ATOM   17061 C  CA    . GLY X  8  47  ? 181.931 122.858 131.208 1.00 39.14  ? 49  GLY X CA    1 
ATOM   17062 C  C     . GLY X  8  47  ? 181.632 124.077 130.357 1.00 44.40  ? 49  GLY X C     1 
ATOM   17063 O  O     . GLY X  8  47  ? 180.881 124.977 130.736 1.00 48.78  ? 49  GLY X O     1 
ATOM   17064 N  N     . ASP X  8  48  ? 182.234 124.093 129.167 1.00 53.55  ? 50  ASP X N     1 
ATOM   17065 C  CA    . ASP X  8  48  ? 182.051 125.225 128.267 1.00 53.46  ? 50  ASP X CA    1 
ATOM   17066 C  C     . ASP X  8  48  ? 180.610 125.368 127.795 1.00 54.65  ? 50  ASP X C     1 
ATOM   17067 O  O     . ASP X  8  48  ? 180.222 126.454 127.355 1.00 59.77  ? 50  ASP X O     1 
ATOM   17068 C  CB    . ASP X  8  48  ? 182.994 125.103 127.071 1.00 57.25  ? 50  ASP X CB    1 
ATOM   17069 C  CG    . ASP X  8  48  ? 184.403 125.560 127.395 1.00 60.12  ? 50  ASP X CG    1 
ATOM   17070 O  OD1   . ASP X  8  48  ? 184.627 126.033 128.529 1.00 58.10  ? 50  ASP X OD1   1 
ATOM   17071 O  OD2   . ASP X  8  48  ? 185.286 125.456 126.517 1.00 61.49  ? 50  ASP X OD2   1 
ATOM   17072 N  N     . GLU X  8  49  ? 179.807 124.306 127.881 1.00 55.53  ? 51  GLU X N     1 
ATOM   17073 C  CA    . GLU X  8  49  ? 178.396 124.360 127.520 1.00 55.62  ? 51  GLU X CA    1 
ATOM   17074 C  C     . GLU X  8  49  ? 177.485 124.274 128.741 1.00 57.87  ? 51  GLU X C     1 
ATOM   17075 O  O     . GLU X  8  49  ? 176.329 123.859 128.619 1.00 61.02  ? 51  GLU X O     1 
ATOM   17076 C  CB    . GLU X  8  49  ? 178.052 123.249 126.529 1.00 58.53  ? 51  GLU X CB    1 
ATOM   17077 C  CG    . GLU X  8  49  ? 178.989 123.159 125.339 1.00 58.72  ? 51  GLU X CG    1 
ATOM   17078 C  CD    . GLU X  8  49  ? 180.023 122.068 125.503 1.00 62.55  ? 51  GLU X CD    1 
ATOM   17079 O  OE1   . GLU X  8  49  ? 179.646 120.954 125.925 1.00 62.91  ? 51  GLU X OE1   1 
ATOM   17080 O  OE2   . GLU X  8  49  ? 181.212 122.322 125.222 1.00 62.78  ? 51  GLU X OE2   1 
ATOM   17081 N  N     . GLY X  8  50  ? 177.985 124.640 129.915 1.00 49.70  ? 52  GLY X N     1 
ATOM   17082 C  CA    . GLY X  8  50  ? 177.192 124.573 131.124 1.00 45.66  ? 52  GLY X CA    1 
ATOM   17083 C  C     . GLY X  8  50  ? 177.220 123.196 131.760 1.00 44.47  ? 52  GLY X C     1 
ATOM   17084 O  O     . GLY X  8  50  ? 178.151 122.406 131.582 1.00 48.87  ? 52  GLY X O     1 
ATOM   17085 N  N     . PHE X  8  51  ? 176.169 122.911 132.520 1.00 41.75  ? 53  PHE X N     1 
ATOM   17086 C  CA    . PHE X  8  51  ? 176.050 121.631 133.212 1.00 42.06  ? 53  PHE X CA    1 
ATOM   17087 C  C     . PHE X  8  51  ? 175.553 120.539 132.275 1.00 43.70  ? 53  PHE X C     1 
ATOM   17088 O  O     . PHE X  8  51  ? 176.190 119.496 132.134 1.00 47.73  ? 53  PHE X O     1 
ATOM   17089 C  CB    . PHE X  8  51  ? 175.113 121.758 134.413 1.00 41.73  ? 53  PHE X CB    1 
ATOM   17090 C  CG    . PHE X  8  51  ? 175.712 122.498 135.569 1.00 36.74  ? 53  PHE X CG    1 
ATOM   17091 C  CD1   . PHE X  8  51  ? 177.032 122.291 135.928 1.00 39.90  ? 53  PHE X CD1   1 
ATOM   17092 C  CD2   . PHE X  8  51  ? 174.962 123.407 136.292 1.00 35.10  ? 53  PHE X CD2   1 
ATOM   17093 C  CE1   . PHE X  8  51  ? 177.589 122.971 136.988 1.00 40.38  ? 53  PHE X CE1   1 
ATOM   17094 C  CE2   . PHE X  8  51  ? 175.517 124.091 137.353 1.00 39.62  ? 53  PHE X CE2   1 
ATOM   17095 C  CZ    . PHE X  8  51  ? 176.830 123.871 137.701 1.00 35.82  ? 53  PHE X CZ    1 
ATOM   17096 N  N     . MET Y  5  1   ? 212.805 139.996 160.517 1.00 55.48  ? 1   MET Y N     1 
ATOM   17097 C  CA    . MET Y  5  1   ? 211.373 140.262 160.576 1.00 56.41  ? 1   MET Y CA    1 
ATOM   17098 C  C     . MET Y  5  1   ? 210.749 139.492 161.743 1.00 59.24  ? 1   MET Y C     1 
ATOM   17099 O  O     . MET Y  5  1   ? 209.573 139.658 162.054 1.00 59.43  ? 1   MET Y O     1 
ATOM   17100 C  CB    . MET Y  5  1   ? 210.706 139.895 159.244 1.00 56.16  ? 1   MET Y CB    1 
ATOM   17101 C  CG    . MET Y  5  1   ? 209.233 140.275 159.116 1.00 61.88  ? 1   MET Y CG    1 
ATOM   17102 S  SD    . MET Y  5  1   ? 208.911 142.045 159.262 1.00 69.38  ? 1   MET Y SD    1 
ATOM   17103 C  CE    . MET Y  5  1   ? 209.586 142.654 157.719 1.00 54.70  ? 1   MET Y CE    1 
ATOM   17104 N  N     . TRP Y  5  2   ? 211.558 138.657 162.399 1.00 54.12  ? 2   TRP Y N     1 
ATOM   17105 C  CA    . TRP Y  5  2   ? 211.095 137.982 163.606 1.00 52.37  ? 2   TRP Y CA    1 
ATOM   17106 C  C     . TRP Y  5  2   ? 210.758 138.979 164.705 1.00 54.23  ? 2   TRP Y C     1 
ATOM   17107 O  O     . TRP Y  5  2   ? 209.905 138.704 165.557 1.00 52.82  ? 2   TRP Y O     1 
ATOM   17108 C  CB    . TRP Y  5  2   ? 212.159 136.999 164.095 1.00 52.96  ? 2   TRP Y CB    1 
ATOM   17109 C  CG    . TRP Y  5  2   ? 213.462 137.663 164.392 1.00 55.58  ? 2   TRP Y CG    1 
ATOM   17110 C  CD1   . TRP Y  5  2   ? 214.525 137.796 163.549 1.00 53.97  ? 2   TRP Y CD1   1 
ATOM   17111 C  CD2   . TRP Y  5  2   ? 213.839 138.304 165.617 1.00 54.19  ? 2   TRP Y CD2   1 
ATOM   17112 N  NE1   . TRP Y  5  2   ? 215.542 138.473 164.174 1.00 58.68  ? 2   TRP Y NE1   1 
ATOM   17113 C  CE2   . TRP Y  5  2   ? 215.146 138.795 165.445 1.00 55.56  ? 2   TRP Y CE2   1 
ATOM   17114 C  CE3   . TRP Y  5  2   ? 213.200 138.504 166.844 1.00 52.29  ? 2   TRP Y CE3   1 
ATOM   17115 C  CZ2   . TRP Y  5  2   ? 215.825 139.474 166.450 1.00 59.13  ? 2   TRP Y CZ2   1 
ATOM   17116 C  CZ3   . TRP Y  5  2   ? 213.874 139.183 167.840 1.00 53.62  ? 2   TRP Y CZ3   1 
ATOM   17117 C  CH2   . TRP Y  5  2   ? 215.173 139.659 167.638 1.00 58.22  ? 2   TRP Y CH2   1 
ATOM   17118 N  N     . ARG Y  5  3   ? 211.415 140.140 164.705 1.00 56.12  ? 3   ARG Y N     1 
ATOM   17119 C  CA    . ARG Y  5  3   ? 211.140 141.188 165.678 1.00 52.23  ? 3   ARG Y CA    1 
ATOM   17120 C  C     . ARG Y  5  3   ? 209.769 141.818 165.488 1.00 53.38  ? 3   ARG Y C     1 
ATOM   17121 O  O     . ARG Y  5  3   ? 209.327 142.574 166.359 1.00 55.21  ? 3   ARG Y O     1 
ATOM   17122 C  CB    . ARG Y  5  3   ? 212.221 142.263 165.592 1.00 53.87  ? 3   ARG Y CB    1 
ATOM   17123 C  CG    . ARG Y  5  3   ? 212.603 142.884 166.919 1.00 58.81  ? 3   ARG Y CG    1 
ATOM   17124 C  CD    . ARG Y  5  3   ? 213.667 143.946 166.711 1.00 59.27  ? 3   ARG Y CD    1 
ATOM   17125 N  NE    . ARG Y  5  3   ? 214.599 143.557 165.660 1.00 58.77  ? 3   ARG Y NE    1 
ATOM   17126 C  CZ    . ARG Y  5  3   ? 215.762 142.956 165.872 1.00 60.07  ? 3   ARG Y CZ    1 
ATOM   17127 N  NH1   . ARG Y  5  3   ? 216.189 142.686 167.095 1.00 57.06  ? 3   ARG Y NH1   1 
ATOM   17128 N  NH2   . ARG Y  5  3   ? 216.516 142.619 164.830 1.00 57.30  ? 3   ARG Y NH2   1 
ATOM   17129 N  N     . LEU Y  5  4   ? 209.099 141.535 164.368 1.00 49.71  ? 4   LEU Y N     1 
ATOM   17130 C  CA    . LEU Y  5  4   ? 207.760 142.063 164.137 1.00 48.24  ? 4   LEU Y CA    1 
ATOM   17131 C  C     . LEU Y  5  4   ? 206.797 141.641 165.238 1.00 50.19  ? 4   LEU Y C     1 
ATOM   17132 O  O     . LEU Y  5  4   ? 205.836 142.360 165.533 1.00 55.66  ? 4   LEU Y O     1 
ATOM   17133 C  CB    . LEU Y  5  4   ? 207.268 141.600 162.763 1.00 50.99  ? 4   LEU Y CB    1 
ATOM   17134 C  CG    . LEU Y  5  4   ? 205.984 142.112 162.107 1.00 52.46  ? 4   LEU Y CG    1 
ATOM   17135 C  CD1   . LEU Y  5  4   ? 204.773 141.324 162.569 1.00 50.01  ? 4   LEU Y CD1   1 
ATOM   17136 C  CD2   . LEU Y  5  4   ? 205.796 143.594 162.366 1.00 51.05  ? 4   LEU Y CD2   1 
ATOM   17137 N  N     . TRP Y  5  5   ? 207.047 140.494 165.866 1.00 46.74  ? 5   TRP Y N     1 
ATOM   17138 C  CA    . TRP Y  5  5   ? 206.180 139.974 166.911 1.00 41.11  ? 5   TRP Y CA    1 
ATOM   17139 C  C     . TRP Y  5  5   ? 206.587 140.417 168.309 1.00 45.44  ? 5   TRP Y C     1 
ATOM   17140 O  O     . TRP Y  5  5   ? 205.837 140.176 169.260 1.00 47.19  ? 5   TRP Y O     1 
ATOM   17141 C  CB    . TRP Y  5  5   ? 206.143 138.450 166.829 1.00 43.94  ? 5   TRP Y CB    1 
ATOM   17142 C  CG    . TRP Y  5  5   ? 205.951 137.992 165.425 1.00 43.08  ? 5   TRP Y CG    1 
ATOM   17143 C  CD1   . TRP Y  5  5   ? 206.850 137.329 164.649 1.00 46.02  ? 5   TRP Y CD1   1 
ATOM   17144 C  CD2   . TRP Y  5  5   ? 204.793 138.203 164.609 1.00 45.93  ? 5   TRP Y CD2   1 
ATOM   17145 N  NE1   . TRP Y  5  5   ? 206.319 137.095 163.404 1.00 46.68  ? 5   TRP Y NE1   1 
ATOM   17146 C  CE2   . TRP Y  5  5   ? 205.057 137.622 163.355 1.00 42.19  ? 5   TRP Y CE2   1 
ATOM   17147 C  CE3   . TRP Y  5  5   ? 203.555 138.815 164.822 1.00 48.15  ? 5   TRP Y CE3   1 
ATOM   17148 C  CZ2   . TRP Y  5  5   ? 204.129 137.635 162.319 1.00 46.41  ? 5   TRP Y CZ2   1 
ATOM   17149 C  CZ3   . TRP Y  5  5   ? 202.636 138.828 163.792 1.00 48.63  ? 5   TRP Y CZ3   1 
ATOM   17150 C  CH2   . TRP Y  5  5   ? 202.927 138.243 162.555 1.00 47.87  ? 5   TRP Y CH2   1 
ATOM   17151 N  N     . LYS Y  5  6   ? 207.748 141.053 168.462 1.00 51.89  ? 6   LYS Y N     1 
ATOM   17152 C  CA    . LYS Y  5  6   ? 208.051 141.725 169.717 1.00 50.41  ? 6   LYS Y CA    1 
ATOM   17153 C  C     . LYS Y  5  6   ? 207.328 143.058 169.840 1.00 49.27  ? 6   LYS Y C     1 
ATOM   17154 O  O     . LYS Y  5  6   ? 207.143 143.549 170.958 1.00 54.90  ? 6   LYS Y O     1 
ATOM   17155 C  CB    . LYS Y  5  6   ? 209.559 141.940 169.856 1.00 45.84  ? 6   LYS Y CB    1 
ATOM   17156 C  CG    . LYS Y  5  6   ? 210.370 140.664 169.749 1.00 49.77  ? 6   LYS Y CG    1 
ATOM   17157 C  CD    . LYS Y  5  6   ? 211.507 140.657 170.749 1.00 51.71  ? 6   LYS Y CD    1 
ATOM   17158 C  CE    . LYS Y  5  6   ? 212.394 141.872 170.580 1.00 54.62  ? 6   LYS Y CE    1 
ATOM   17159 N  NZ    . LYS Y  5  6   ? 213.434 141.946 171.643 1.00 55.43  ? 6   LYS Y NZ    1 
ATOM   17160 N  N     . LEU Y  5  7   ? 206.911 143.643 168.719 1.00 42.83  ? 7   LEU Y N     1 
ATOM   17161 C  CA    . LEU Y  5  7   ? 206.154 144.887 168.708 1.00 45.59  ? 7   LEU Y CA    1 
ATOM   17162 C  C     . LEU Y  5  7   ? 204.654 144.636 168.704 1.00 48.02  ? 7   LEU Y C     1 
ATOM   17163 O  O     . LEU Y  5  7   ? 203.914 145.226 169.497 1.00 52.34  ? 7   LEU Y O     1 
ATOM   17164 C  CB    . LEU Y  5  7   ? 206.526 145.725 167.483 1.00 45.54  ? 7   LEU Y CB    1 
ATOM   17165 C  CG    . LEU Y  5  7   ? 207.701 146.694 167.554 1.00 51.10  ? 7   LEU Y CG    1 
ATOM   17166 C  CD1   . LEU Y  5  7   ? 209.026 145.957 167.635 1.00 55.68  ? 7   LEU Y CD1   1 
ATOM   17167 C  CD2   . LEU Y  5  7   ? 207.655 147.600 166.337 1.00 48.84  ? 7   LEU Y CD2   1 
ATOM   17168 N  N     . TYR Y  5  8   ? 204.196 143.766 167.812 1.00 52.55  ? 8   TYR Y N     1 
ATOM   17169 C  CA    . TYR Y  5  8   ? 202.776 143.519 167.605 1.00 47.69  ? 8   TYR Y CA    1 
ATOM   17170 C  C     . TYR Y  5  8   ? 202.367 142.261 168.353 1.00 50.27  ? 8   TYR Y C     1 
ATOM   17171 O  O     . TYR Y  5  8   ? 203.052 141.236 168.273 1.00 58.98  ? 8   TYR Y O     1 
ATOM   17172 C  CB    . TYR Y  5  8   ? 202.469 143.387 166.114 1.00 42.63  ? 8   TYR Y CB    1 
ATOM   17173 C  CG    . TYR Y  5  8   ? 202.633 144.681 165.355 1.00 49.87  ? 8   TYR Y CG    1 
ATOM   17174 C  CD1   . TYR Y  5  8   ? 201.562 145.534 165.167 1.00 49.40  ? 8   TYR Y CD1   1 
ATOM   17175 C  CD2   . TYR Y  5  8   ? 203.863 145.057 164.844 1.00 51.84  ? 8   TYR Y CD2   1 
ATOM   17176 C  CE1   . TYR Y  5  8   ? 201.703 146.712 164.496 1.00 48.26  ? 8   TYR Y CE1   1 
ATOM   17177 C  CE2   . TYR Y  5  8   ? 204.013 146.242 164.163 1.00 50.64  ? 8   TYR Y CE2   1 
ATOM   17178 C  CZ    . TYR Y  5  8   ? 202.925 147.063 163.993 1.00 51.83  ? 8   TYR Y CZ    1 
ATOM   17179 O  OH    . TYR Y  5  8   ? 203.056 148.247 163.319 1.00 59.96  ? 8   TYR Y OH    1 
ATOM   17180 N  N     . ASP Y  5  9   ? 201.263 142.345 169.081 1.00 49.53  ? 9   ASP Y N     1 
ATOM   17181 C  CA    . ASP Y  5  9   ? 200.767 141.196 169.824 1.00 49.53  ? 9   ASP Y CA    1 
ATOM   17182 C  C     . ASP Y  5  9   ? 200.308 140.124 168.847 1.00 55.85  ? 9   ASP Y C     1 
ATOM   17183 O  O     . ASP Y  5  9   ? 199.499 140.416 167.959 1.00 60.68  ? 9   ASP Y O     1 
ATOM   17184 C  CB    . ASP Y  5  9   ? 199.626 141.601 170.746 1.00 48.93  ? 9   ASP Y CB    1 
ATOM   17185 C  CG    . ASP Y  5  9   ? 198.992 140.416 171.443 1.00 58.50  ? 9   ASP Y CG    1 
ATOM   17186 O  OD1   . ASP Y  5  9   ? 199.701 139.713 172.193 1.00 63.50  ? 9   ASP Y OD1   1 
ATOM   17187 O  OD2   . ASP Y  5  9   ? 197.782 140.186 171.242 1.00 60.07  ? 9   ASP Y OD2   1 
ATOM   17188 N  N     . PRO Y  5  10  ? 200.802 138.889 168.961 1.00 49.60  ? 10  PRO Y N     1 
ATOM   17189 C  CA    . PRO Y  5  10  ? 200.439 137.862 167.972 1.00 42.21  ? 10  PRO Y CA    1 
ATOM   17190 C  C     . PRO Y  5  10  ? 198.945 137.624 167.847 1.00 39.86  ? 10  PRO Y C     1 
ATOM   17191 O  O     . PRO Y  5  10  ? 198.457 137.387 166.735 1.00 47.25  ? 10  PRO Y O     1 
ATOM   17192 C  CB    . PRO Y  5  10  ? 201.173 136.618 168.491 1.00 45.96  ? 10  PRO Y CB    1 
ATOM   17193 C  CG    . PRO Y  5  10  ? 202.333 137.162 169.244 1.00 44.98  ? 10  PRO Y CG    1 
ATOM   17194 C  CD    . PRO Y  5  10  ? 201.841 138.421 169.894 1.00 44.37  ? 10  PRO Y CD    1 
ATOM   17195 N  N     . ARG Y  5  11  ? 198.198 137.678 168.950 1.00 40.04  ? 11  ARG Y N     1 
ATOM   17196 C  CA    . ARG Y  5  11  ? 196.767 137.400 168.876 1.00 45.90  ? 11  ARG Y CA    1 
ATOM   17197 C  C     . ARG Y  5  11  ? 196.044 138.428 168.012 1.00 51.68  ? 11  ARG Y C     1 
ATOM   17198 O  O     . ARG Y  5  11  ? 195.202 138.073 167.182 1.00 56.61  ? 11  ARG Y O     1 
ATOM   17199 C  CB    . ARG Y  5  11  ? 196.162 137.361 170.279 1.00 49.72  ? 11  ARG Y CB    1 
ATOM   17200 C  CG    . ARG Y  5  11  ? 194.846 136.604 170.338 1.00 50.19  ? 11  ARG Y CG    1 
ATOM   17201 C  CD    . ARG Y  5  11  ? 193.948 137.084 171.459 1.00 50.54  ? 11  ARG Y CD    1 
ATOM   17202 N  NE    . ARG Y  5  11  ? 193.489 138.449 171.239 1.00 54.50  ? 11  ARG Y NE    1 
ATOM   17203 C  CZ    . ARG Y  5  11  ? 192.303 138.908 171.612 1.00 55.55  ? 11  ARG Y CZ    1 
ATOM   17204 N  NH1   . ARG Y  5  11  ? 191.414 138.127 172.202 1.00 56.41  ? 11  ARG Y NH1   1 
ATOM   17205 N  NH2   . ARG Y  5  11  ? 191.998 140.182 171.381 1.00 54.85  ? 11  ARG Y NH2   1 
ATOM   17206 N  N     . ARG Y  5  12  ? 196.362 139.711 168.194 1.00 51.79  ? 12  ARG Y N     1 
ATOM   17207 C  CA    . ARG Y  5  12  ? 195.650 140.752 167.461 1.00 47.07  ? 12  ARG Y CA    1 
ATOM   17208 C  C     . ARG Y  5  12  ? 196.012 140.745 165.980 1.00 47.34  ? 12  ARG Y C     1 
ATOM   17209 O  O     . ARG Y  5  12  ? 195.158 141.022 165.129 1.00 48.43  ? 12  ARG Y O     1 
ATOM   17210 C  CB    . ARG Y  5  12  ? 195.923 142.117 168.088 1.00 46.43  ? 12  ARG Y CB    1 
ATOM   17211 C  CG    . ARG Y  5  12  ? 194.928 142.482 169.176 1.00 48.30  ? 12  ARG Y CG    1 
ATOM   17212 C  CD    . ARG Y  5  12  ? 195.193 143.861 169.739 1.00 49.94  ? 12  ARG Y CD    1 
ATOM   17213 N  NE    . ARG Y  5  12  ? 196.233 143.831 170.759 1.00 55.75  ? 12  ARG Y NE    1 
ATOM   17214 C  CZ    . ARG Y  5  12  ? 196.001 143.677 172.054 1.00 51.24  ? 12  ARG Y CZ    1 
ATOM   17215 N  NH1   . ARG Y  5  12  ? 194.772 143.542 172.524 1.00 47.97  ? 12  ARG Y NH1   1 
ATOM   17216 N  NH2   . ARG Y  5  12  ? 197.028 143.654 172.899 1.00 53.52  ? 12  ARG Y NH2   1 
ATOM   17217 N  N     . VAL Y  5  13  ? 197.268 140.439 165.648 1.00 44.37  ? 13  VAL Y N     1 
ATOM   17218 C  CA    . VAL Y  5  13  ? 197.651 140.341 164.243 1.00 39.76  ? 13  VAL Y CA    1 
ATOM   17219 C  C     . VAL Y  5  13  ? 196.930 139.178 163.572 1.00 44.14  ? 13  VAL Y C     1 
ATOM   17220 O  O     . VAL Y  5  13  ? 196.403 139.314 162.462 1.00 52.25  ? 13  VAL Y O     1 
ATOM   17221 C  CB    . VAL Y  5  13  ? 199.179 140.211 164.108 1.00 42.33  ? 13  VAL Y CB    1 
ATOM   17222 C  CG1   . VAL Y  5  13  ? 199.577 140.149 162.644 1.00 41.81  ? 13  VAL Y CG1   1 
ATOM   17223 C  CG2   . VAL Y  5  13  ? 199.866 141.370 164.795 1.00 49.72  ? 13  VAL Y CG2   1 
ATOM   17224 N  N     . LEU Y  5  14  ? 196.893 138.018 164.232 1.00 40.94  ? 14  LEU Y N     1 
ATOM   17225 C  CA    . LEU Y  5  14  ? 196.224 136.859 163.651 1.00 39.83  ? 14  LEU Y CA    1 
ATOM   17226 C  C     . LEU Y  5  14  ? 194.718 137.062 163.557 1.00 37.71  ? 14  LEU Y C     1 
ATOM   17227 O  O     . LEU Y  5  14  ? 194.099 136.627 162.582 1.00 44.26  ? 14  LEU Y O     1 
ATOM   17228 C  CB    . LEU Y  5  14  ? 196.542 135.602 164.460 1.00 40.18  ? 14  LEU Y CB    1 
ATOM   17229 C  CG    . LEU Y  5  14  ? 198.003 135.153 164.467 1.00 40.76  ? 14  LEU Y CG    1 
ATOM   17230 C  CD1   . LEU Y  5  14  ? 198.220 134.088 165.524 1.00 40.66  ? 14  LEU Y CD1   1 
ATOM   17231 C  CD2   . LEU Y  5  14  ? 198.425 134.642 163.101 1.00 40.35  ? 14  LEU Y CD2   1 
ATOM   17232 N  N     . ILE Y  5  15  ? 194.111 137.710 164.551 1.00 35.13  ? 15  ILE Y N     1 
ATOM   17233 C  CA    . ILE Y  5  15  ? 192.694 138.043 164.448 1.00 32.65  ? 15  ILE Y CA    1 
ATOM   17234 C  C     . ILE Y  5  15  ? 192.463 139.019 163.302 1.00 38.13  ? 15  ILE Y C     1 
ATOM   17235 O  O     . ILE Y  5  15  ? 191.518 138.867 162.517 1.00 44.35  ? 15  ILE Y O     1 
ATOM   17236 C  CB    . ILE Y  5  15  ? 192.171 138.597 165.785 1.00 38.54  ? 15  ILE Y CB    1 
ATOM   17237 C  CG1   . ILE Y  5  15  ? 192.065 137.478 166.820 1.00 38.23  ? 15  ILE Y CG1   1 
ATOM   17238 C  CG2   . ILE Y  5  15  ? 190.818 139.250 165.597 1.00 41.05  ? 15  ILE Y CG2   1 
ATOM   17239 C  CD1   . ILE Y  5  15  ? 191.070 136.406 166.448 1.00 45.21  ? 15  ILE Y CD1   1 
ATOM   17240 N  N     . GLY Y  5  16  ? 193.326 140.031 163.183 1.00 38.95  ? 16  GLY Y N     1 
ATOM   17241 C  CA    . GLY Y  5  16  ? 193.201 140.968 162.077 1.00 31.44  ? 16  GLY Y CA    1 
ATOM   17242 C  C     . GLY Y  5  16  ? 193.370 140.298 160.727 1.00 32.47  ? 16  GLY Y C     1 
ATOM   17243 O  O     . GLY Y  5  16  ? 192.606 140.551 159.795 1.00 43.76  ? 16  GLY Y O     1 
ATOM   17244 N  N     . ILE Y  5  17  ? 194.377 139.433 160.606 1.00 32.50  ? 17  ILE Y N     1 
ATOM   17245 C  CA    . ILE Y  5  17  ? 194.585 138.708 159.357 1.00 31.40  ? 17  ILE Y CA    1 
ATOM   17246 C  C     . ILE Y  5  17  ? 193.396 137.805 159.059 1.00 36.36  ? 17  ILE Y C     1 
ATOM   17247 O  O     . ILE Y  5  17  ? 192.869 137.800 157.942 1.00 42.48  ? 17  ILE Y O     1 
ATOM   17248 C  CB    . ILE Y  5  17  ? 195.903 137.914 159.416 1.00 29.27  ? 17  ILE Y CB    1 
ATOM   17249 C  CG1   . ILE Y  5  17  ? 197.096 138.866 159.398 1.00 34.18  ? 17  ILE Y CG1   1 
ATOM   17250 C  CG2   . ILE Y  5  17  ? 195.979 136.925 158.269 1.00 33.58  ? 17  ILE Y CG2   1 
ATOM   17251 C  CD1   . ILE Y  5  17  ? 198.421 138.183 159.591 1.00 37.45  ? 17  ILE Y CD1   1 
ATOM   17252 N  N     . PHE Y  5  18  ? 192.941 137.045 160.057 1.00 39.46  ? 18  PHE Y N     1 
ATOM   17253 C  CA    . PHE Y  5  18  ? 191.841 136.115 159.833 1.00 31.79  ? 18  PHE Y CA    1 
ATOM   17254 C  C     . PHE Y  5  18  ? 190.556 136.849 159.467 1.00 32.66  ? 18  PHE Y C     1 
ATOM   17255 O  O     . PHE Y  5  18  ? 189.801 136.394 158.600 1.00 38.49  ? 18  PHE Y O     1 
ATOM   17256 C  CB    . PHE Y  5  18  ? 191.632 135.239 161.066 1.00 35.08  ? 18  PHE Y CB    1 
ATOM   17257 C  CG    . PHE Y  5  18  ? 192.695 134.193 161.256 1.00 41.32  ? 18  PHE Y CG    1 
ATOM   17258 C  CD1   . PHE Y  5  18  ? 193.406 133.705 160.175 1.00 39.50  ? 18  PHE Y CD1   1 
ATOM   17259 C  CD2   . PHE Y  5  18  ? 192.984 133.699 162.517 1.00 44.09  ? 18  PHE Y CD2   1 
ATOM   17260 C  CE1   . PHE Y  5  18  ? 194.379 132.743 160.348 1.00 44.52  ? 18  PHE Y CE1   1 
ATOM   17261 C  CE2   . PHE Y  5  18  ? 193.959 132.739 162.693 1.00 37.93  ? 18  PHE Y CE2   1 
ATOM   17262 C  CZ    . PHE Y  5  18  ? 194.657 132.262 161.607 1.00 44.17  ? 18  PHE Y CZ    1 
ATOM   17263 N  N     . SER Y  5  19  ? 190.285 137.980 160.121 1.00 33.83  ? 19  SER Y N     1 
ATOM   17264 C  CA    . SER Y  5  19  ? 189.120 138.779 159.758 1.00 34.20  ? 19  SER Y CA    1 
ATOM   17265 C  C     . SER Y  5  19  ? 189.235 139.302 158.333 1.00 37.67  ? 19  SER Y C     1 
ATOM   17266 O  O     . SER Y  5  19  ? 188.258 139.289 157.577 1.00 41.78  ? 19  SER Y O     1 
ATOM   17267 C  CB    . SER Y  5  19  ? 188.948 139.936 160.738 1.00 36.71  ? 19  SER Y CB    1 
ATOM   17268 O  OG    . SER Y  5  19  ? 188.803 139.461 162.061 1.00 43.25  ? 19  SER Y OG    1 
ATOM   17269 N  N     . TRP Y  5  20  ? 190.423 139.773 157.948 1.00 36.60  ? 20  TRP Y N     1 
ATOM   17270 C  CA    . TRP Y  5  20  ? 190.624 140.225 156.576 1.00 27.93  ? 20  TRP Y CA    1 
ATOM   17271 C  C     . TRP Y  5  20  ? 190.463 139.081 155.584 1.00 27.41  ? 20  TRP Y C     1 
ATOM   17272 O  O     . TRP Y  5  20  ? 189.810 139.239 154.547 1.00 33.74  ? 20  TRP Y O     1 
ATOM   17273 C  CB    . TRP Y  5  20  ? 192.003 140.870 156.436 1.00 25.13  ? 20  TRP Y CB    1 
ATOM   17274 C  CG    . TRP Y  5  20  ? 192.458 141.043 155.018 1.00 30.70  ? 20  TRP Y CG    1 
ATOM   17275 C  CD1   . TRP Y  5  20  ? 193.333 140.250 154.339 1.00 26.66  ? 20  TRP Y CD1   1 
ATOM   17276 C  CD2   . TRP Y  5  20  ? 192.067 142.079 154.108 1.00 33.23  ? 20  TRP Y CD2   1 
ATOM   17277 N  NE1   . TRP Y  5  20  ? 193.512 140.724 153.066 1.00 30.97  ? 20  TRP Y NE1   1 
ATOM   17278 C  CE2   . TRP Y  5  20  ? 192.746 141.846 152.896 1.00 34.50  ? 20  TRP Y CE2   1 
ATOM   17279 C  CE3   . TRP Y  5  20  ? 191.209 143.178 154.200 1.00 25.80  ? 20  TRP Y CE3   1 
ATOM   17280 C  CZ2   . TRP Y  5  20  ? 192.594 142.672 151.785 1.00 33.64  ? 20  TRP Y CZ2   1 
ATOM   17281 C  CZ3   . TRP Y  5  20  ? 191.060 143.996 153.096 1.00 26.52  ? 20  TRP Y CZ3   1 
ATOM   17282 C  CH2   . TRP Y  5  20  ? 191.748 143.738 151.905 1.00 31.98  ? 20  TRP Y CH2   1 
ATOM   17283 N  N     . LEU Y  5  21  ? 191.049 137.919 155.885 1.00 30.69  ? 21  LEU Y N     1 
ATOM   17284 C  CA    . LEU Y  5  21  ? 190.961 136.789 154.965 1.00 29.40  ? 21  LEU Y CA    1 
ATOM   17285 C  C     . LEU Y  5  21  ? 189.524 136.312 154.811 1.00 33.76  ? 21  LEU Y C     1 
ATOM   17286 O  O     . LEU Y  5  21  ? 189.082 135.998 153.700 1.00 40.41  ? 21  LEU Y O     1 
ATOM   17287 C  CB    . LEU Y  5  21  ? 191.853 135.642 155.442 1.00 26.35  ? 21  LEU Y CB    1 
ATOM   17288 C  CG    . LEU Y  5  21  ? 193.366 135.869 155.469 1.00 33.44  ? 21  LEU Y CG    1 
ATOM   17289 C  CD1   . LEU Y  5  21  ? 194.088 134.571 155.789 1.00 27.54  ? 21  LEU Y CD1   1 
ATOM   17290 C  CD2   . LEU Y  5  21  ? 193.859 136.455 154.159 1.00 26.70  ? 21  LEU Y CD2   1 
ATOM   17291 N  N     . ALA Y  5  22  ? 188.779 136.248 155.915 1.00 32.47  ? 22  ALA Y N     1 
ATOM   17292 C  CA    . ALA Y  5  22  ? 187.386 135.819 155.847 1.00 23.13  ? 22  ALA Y CA    1 
ATOM   17293 C  C     . ALA Y  5  22  ? 186.559 136.774 154.998 1.00 26.45  ? 22  ALA Y C     1 
ATOM   17294 O  O     . ALA Y  5  22  ? 185.798 136.346 154.124 1.00 36.65  ? 22  ALA Y O     1 
ATOM   17295 C  CB    . ALA Y  5  22  ? 186.803 135.712 157.255 1.00 25.98  ? 22  ALA Y CB    1 
ATOM   17296 N  N     . VAL Y  5  23  ? 186.698 138.078 155.244 1.00 27.10  ? 23  VAL Y N     1 
ATOM   17297 C  CA    . VAL Y  5  23  ? 185.956 139.069 154.470 1.00 24.06  ? 23  VAL Y CA    1 
ATOM   17298 C  C     . VAL Y  5  23  ? 186.390 139.040 153.011 1.00 28.30  ? 23  VAL Y C     1 
ATOM   17299 O  O     . VAL Y  5  23  ? 185.556 139.094 152.100 1.00 32.73  ? 23  VAL Y O     1 
ATOM   17300 C  CB    . VAL Y  5  23  ? 186.126 140.469 155.089 1.00 30.72  ? 23  VAL Y CB    1 
ATOM   17301 C  CG1   . VAL Y  5  23  ? 185.493 141.525 154.201 1.00 24.71  ? 23  VAL Y CG1   1 
ATOM   17302 C  CG2   . VAL Y  5  23  ? 185.509 140.512 156.479 1.00 32.58  ? 23  VAL Y CG2   1 
ATOM   17303 N  N     . LEU Y  5  24  ? 187.699 138.946 152.765 1.00 27.11  ? 24  LEU Y N     1 
ATOM   17304 C  CA    . LEU Y  5  24  ? 188.200 138.986 151.394 1.00 23.97  ? 24  LEU Y CA    1 
ATOM   17305 C  C     . LEU Y  5  24  ? 187.748 137.771 150.593 1.00 26.27  ? 24  LEU Y C     1 
ATOM   17306 O  O     . LEU Y  5  24  ? 187.288 137.911 149.456 1.00 36.58  ? 24  LEU Y O     1 
ATOM   17307 C  CB    . LEU Y  5  24  ? 189.724 139.085 151.397 1.00 21.97  ? 24  LEU Y CB    1 
ATOM   17308 C  CG    . LEU Y  5  24  ? 190.405 138.976 150.034 1.00 26.28  ? 24  LEU Y CG    1 
ATOM   17309 C  CD1   . LEU Y  5  24  ? 190.176 140.226 149.206 1.00 21.50  ? 24  LEU Y CD1   1 
ATOM   17310 C  CD2   . LEU Y  5  24  ? 191.882 138.704 150.212 1.00 25.56  ? 24  LEU Y CD2   1 
ATOM   17311 N  N     . ALA Y  5  25  ? 187.867 136.572 151.167 1.00 22.18  ? 25  ALA Y N     1 
ATOM   17312 C  CA    . ALA Y  5  25  ? 187.434 135.372 150.459 1.00 15.68  ? 25  ALA Y CA    1 
ATOM   17313 C  C     . ALA Y  5  25  ? 185.931 135.383 150.227 1.00 21.20  ? 25  ALA Y C     1 
ATOM   17314 O  O     . ALA Y  5  25  ? 185.455 134.956 149.169 1.00 17.04  ? 25  ALA Y O     1 
ATOM   17315 C  CB    . ALA Y  5  25  ? 187.847 134.123 151.233 1.00 17.99  ? 25  ALA Y CB    1 
ATOM   17316 N  N     . LEU Y  5  26  ? 185.169 135.853 151.213 1.00 22.75  ? 26  LEU Y N     1 
ATOM   17317 C  CA    . LEU Y  5  26  ? 183.729 135.985 151.039 1.00 23.38  ? 26  LEU Y CA    1 
ATOM   17318 C  C     . LEU Y  5  26  ? 183.407 136.962 149.917 1.00 28.72  ? 26  LEU Y C     1 
ATOM   17319 O  O     . LEU Y  5  26  ? 182.518 136.715 149.097 1.00 29.03  ? 26  LEU Y O     1 
ATOM   17320 C  CB    . LEU Y  5  26  ? 183.090 136.436 152.352 1.00 26.56  ? 26  LEU Y CB    1 
ATOM   17321 C  CG    . LEU Y  5  26  ? 181.662 135.975 152.623 1.00 32.03  ? 26  LEU Y CG    1 
ATOM   17322 C  CD1   . LEU Y  5  26  ? 181.582 134.469 152.517 1.00 29.18  ? 26  LEU Y CD1   1 
ATOM   17323 C  CD2   . LEU Y  5  26  ? 181.226 136.434 153.998 1.00 30.56  ? 26  LEU Y CD2   1 
ATOM   17324 N  N     . VAL Y  5  27  ? 184.128 138.083 149.866 1.00 25.44  ? 27  VAL Y N     1 
ATOM   17325 C  CA    . VAL Y  5  27  ? 183.874 139.083 148.836 1.00 24.48  ? 27  VAL Y CA    1 
ATOM   17326 C  C     . VAL Y  5  27  ? 184.278 138.561 147.461 1.00 23.65  ? 27  VAL Y C     1 
ATOM   17327 O  O     . VAL Y  5  27  ? 183.557 138.759 146.477 1.00 30.56  ? 27  VAL Y O     1 
ATOM   17328 C  CB    . VAL Y  5  27  ? 184.585 140.403 149.186 1.00 23.98  ? 27  VAL Y CB    1 
ATOM   17329 C  CG1   . VAL Y  5  27  ? 184.608 141.328 147.990 1.00 15.42  ? 27  VAL Y CG1   1 
ATOM   17330 C  CG2   . VAL Y  5  27  ? 183.876 141.083 150.341 1.00 21.31  ? 27  VAL Y CG2   1 
ATOM   17331 N  N     . ILE Y  5  28  ? 185.422 137.879 147.364 1.00 19.71  ? 28  ILE Y N     1 
ATOM   17332 C  CA    . ILE Y  5  28  ? 185.851 137.355 146.069 1.00 21.11  ? 28  ILE Y CA    1 
ATOM   17333 C  C     . ILE Y  5  28  ? 184.905 136.259 145.595 1.00 26.51  ? 28  ILE Y C     1 
ATOM   17334 O  O     . ILE Y  5  28  ? 184.499 136.234 144.428 1.00 35.54  ? 28  ILE Y O     1 
ATOM   17335 C  CB    . ILE Y  5  28  ? 187.301 136.847 146.129 1.00 19.19  ? 28  ILE Y CB    1 
ATOM   17336 C  CG1   . ILE Y  5  28  ? 188.259 137.969 146.515 1.00 23.08  ? 28  ILE Y CG1   1 
ATOM   17337 C  CG2   . ILE Y  5  28  ? 187.702 136.298 144.783 1.00 19.27  ? 28  ILE Y CG2   1 
ATOM   17338 C  CD1   . ILE Y  5  28  ? 189.695 137.527 146.623 1.00 10.71  ? 28  ILE Y CD1   1 
ATOM   17339 N  N     . HIS Y  5  29  ? 184.541 135.335 146.488 1.00 22.36  ? 29  HIS Y N     1 
ATOM   17340 C  CA    . HIS Y  5  29  ? 183.586 134.297 146.116 1.00 16.55  ? 29  HIS Y CA    1 
ATOM   17341 C  C     . HIS Y  5  29  ? 182.255 134.911 145.698 1.00 20.45  ? 29  HIS Y C     1 
ATOM   17342 O  O     . HIS Y  5  29  ? 181.622 134.446 144.744 1.00 30.20  ? 29  HIS Y O     1 
ATOM   17343 C  CB    . HIS Y  5  29  ? 183.388 133.311 147.274 1.00 15.39  ? 29  HIS Y CB    1 
ATOM   17344 C  CG    . HIS Y  5  29  ? 184.391 132.193 147.316 1.00 15.50  ? 29  HIS Y CG    1 
ATOM   17345 N  ND1   . HIS Y  5  29  ? 185.423 132.152 148.228 1.00 20.25  ? 29  HIS Y ND1   1 
ATOM   17346 C  CD2   . HIS Y  5  29  ? 184.496 131.058 146.583 1.00 16.52  ? 29  HIS Y CD2   1 
ATOM   17347 C  CE1   . HIS Y  5  29  ? 186.128 131.049 148.047 1.00 16.29  ? 29  HIS Y CE1   1 
ATOM   17348 N  NE2   . HIS Y  5  29  ? 185.590 130.368 147.051 1.00 17.51  ? 29  HIS Y NE2   1 
ATOM   17349 N  N     . PHE Y  5  30  ? 181.818 135.963 146.395 1.00 16.35  ? 30  PHE Y N     1 
ATOM   17350 C  CA    . PHE Y  5  30  ? 180.569 136.627 146.033 1.00 10.59  ? 30  PHE Y CA    1 
ATOM   17351 C  C     . PHE Y  5  30  ? 180.684 137.355 144.700 1.00 15.62  ? 30  PHE Y C     1 
ATOM   17352 O  O     . PHE Y  5  30  ? 179.741 137.345 143.901 1.00 25.99  ? 30  PHE Y O     1 
ATOM   17353 C  CB    . PHE Y  5  30  ? 180.150 137.604 147.128 1.00 15.38  ? 30  PHE Y CB    1 
ATOM   17354 C  CG    . PHE Y  5  30  ? 179.539 136.946 148.327 1.00 22.40  ? 30  PHE Y CG    1 
ATOM   17355 C  CD1   . PHE Y  5  30  ? 179.391 135.572 148.383 1.00 23.48  ? 30  PHE Y CD1   1 
ATOM   17356 C  CD2   . PHE Y  5  30  ? 179.098 137.706 149.396 1.00 29.03  ? 30  PHE Y CD2   1 
ATOM   17357 C  CE1   . PHE Y  5  30  ? 178.824 134.969 149.483 1.00 22.24  ? 30  PHE Y CE1   1 
ATOM   17358 C  CE2   . PHE Y  5  30  ? 178.529 137.108 150.498 1.00 31.23  ? 30  PHE Y CE2   1 
ATOM   17359 C  CZ    . PHE Y  5  30  ? 178.392 135.737 150.541 1.00 26.31  ? 30  PHE Y CZ    1 
ATOM   17360 N  N     . ILE Y  5  31  ? 181.821 138.008 144.451 1.00 23.88  ? 31  ILE Y N     1 
ATOM   17361 C  CA    . ILE Y  5  31  ? 182.010 138.708 143.184 1.00 19.33  ? 31  ILE Y CA    1 
ATOM   17362 C  C     . ILE Y  5  31  ? 181.967 137.723 142.025 1.00 23.81  ? 31  ILE Y C     1 
ATOM   17363 O  O     . ILE Y  5  31  ? 181.351 137.990 140.987 1.00 34.25  ? 31  ILE Y O     1 
ATOM   17364 C  CB    . ILE Y  5  31  ? 183.324 139.512 143.200 1.00 17.88  ? 31  ILE Y CB    1 
ATOM   17365 C  CG1   . ILE Y  5  31  ? 183.184 140.762 144.070 1.00 26.48  ? 31  ILE Y CG1   1 
ATOM   17366 C  CG2   . ILE Y  5  31  ? 183.723 139.913 141.799 1.00 16.92  ? 31  ILE Y CG2   1 
ATOM   17367 C  CD1   . ILE Y  5  31  ? 184.390 141.666 144.027 1.00 14.94  ? 31  ILE Y CD1   1 
ATOM   17368 N  N     . LEU Y  5  32  ? 182.606 136.564 142.189 1.00 23.91  ? 32  LEU Y N     1 
ATOM   17369 C  CA    . LEU Y  5  32  ? 182.548 135.534 141.157 1.00 12.93  ? 32  LEU Y CA    1 
ATOM   17370 C  C     . LEU Y  5  32  ? 181.116 135.074 140.916 1.00 18.92  ? 32  LEU Y C     1 
ATOM   17371 O  O     . LEU Y  5  32  ? 180.706 134.878 139.767 1.00 32.52  ? 32  LEU Y O     1 
ATOM   17372 C  CB    . LEU Y  5  32  ? 183.431 134.350 141.547 1.00 21.34  ? 32  LEU Y CB    1 
ATOM   17373 C  CG    . LEU Y  5  32  ? 184.934 134.609 141.642 1.00 24.97  ? 32  LEU Y CG    1 
ATOM   17374 C  CD1   . LEU Y  5  32  ? 185.655 133.374 142.142 1.00 28.83  ? 32  LEU Y CD1   1 
ATOM   17375 C  CD2   . LEU Y  5  32  ? 185.476 135.037 140.295 1.00 20.40  ? 32  LEU Y CD2   1 
ATOM   17376 N  N     . LEU Y  5  33  ? 180.339 134.894 141.988 1.00 15.26  ? 33  LEU Y N     1 
ATOM   17377 C  CA    . LEU Y  5  33  ? 178.945 134.491 141.833 1.00 12.95  ? 33  LEU Y CA    1 
ATOM   17378 C  C     . LEU Y  5  33  ? 178.127 135.559 141.120 1.00 19.83  ? 33  LEU Y C     1 
ATOM   17379 O  O     . LEU Y  5  33  ? 177.153 135.237 140.432 1.00 35.14  ? 33  LEU Y O     1 
ATOM   17380 C  CB    . LEU Y  5  33  ? 178.328 134.179 143.196 1.00 26.48  ? 33  LEU Y CB    1 
ATOM   17381 C  CG    . LEU Y  5  33  ? 178.847 132.961 143.965 1.00 24.16  ? 33  LEU Y CG    1 
ATOM   17382 C  CD1   . LEU Y  5  33  ? 178.302 132.947 145.382 1.00 23.42  ? 33  LEU Y CD1   1 
ATOM   17383 C  CD2   . LEU Y  5  33  ? 178.489 131.677 143.242 1.00 21.56  ? 33  LEU Y CD2   1 
ATOM   17384 N  N     . SER Y  5  34  ? 178.498 136.830 141.274 1.00 18.77  ? 34  SER Y N     1 
ATOM   17385 C  CA    . SER Y  5  34  ? 177.773 137.906 140.615 1.00 21.96  ? 34  SER Y CA    1 
ATOM   17386 C  C     . SER Y  5  34  ? 178.074 137.994 139.125 1.00 23.37  ? 34  SER Y C     1 
ATOM   17387 O  O     . SER Y  5  34  ? 177.280 138.581 138.383 1.00 36.50  ? 34  SER Y O     1 
ATOM   17388 C  CB    . SER Y  5  34  ? 178.094 139.246 141.279 1.00 25.85  ? 34  SER Y CB    1 
ATOM   17389 O  OG    . SER Y  5  34  ? 177.654 139.268 142.625 1.00 40.59  ? 34  SER Y OG    1 
ATOM   17390 N  N     . THR Y  5  35  ? 179.189 137.433 138.672 1.00 19.17  ? 35  THR Y N     1 
ATOM   17391 C  CA    . THR Y  5  35  ? 179.536 137.454 137.261 1.00 20.82  ? 35  THR Y CA    1 
ATOM   17392 C  C     . THR Y  5  35  ? 178.865 136.297 136.535 1.00 31.48  ? 35  THR Y C     1 
ATOM   17393 O  O     . THR Y  5  35  ? 178.603 135.240 137.113 1.00 37.28  ? 35  THR Y O     1 
ATOM   17394 C  CB    . THR Y  5  35  ? 181.050 137.370 137.059 1.00 24.61  ? 35  THR Y CB    1 
ATOM   17395 O  OG1   . THR Y  5  35  ? 181.526 136.113 137.548 1.00 27.49  ? 35  THR Y OG1   1 
ATOM   17396 C  CG2   . THR Y  5  35  ? 181.753 138.496 137.796 1.00 28.05  ? 35  THR Y CG2   1 
ATOM   17397 N  N     . ASP Y  5  36  ? 178.584 136.511 135.252 1.00 40.72  ? 36  ASP Y N     1 
ATOM   17398 C  CA    . ASP Y  5  36  ? 177.982 135.457 134.444 1.00 36.04  ? 36  ASP Y CA    1 
ATOM   17399 C  C     . ASP Y  5  36  ? 178.993 134.362 134.121 1.00 37.92  ? 36  ASP Y C     1 
ATOM   17400 O  O     . ASP Y  5  36  ? 178.640 133.179 134.068 1.00 40.25  ? 36  ASP Y O     1 
ATOM   17401 C  CB    . ASP Y  5  36  ? 177.398 136.062 133.167 1.00 41.46  ? 36  ASP Y CB    1 
ATOM   17402 C  CG    . ASP Y  5  36  ? 176.889 135.013 132.204 1.00 51.16  ? 36  ASP Y CG    1 
ATOM   17403 O  OD1   . ASP Y  5  36  ? 176.160 134.101 132.646 1.00 52.67  ? 36  ASP Y OD1   1 
ATOM   17404 O  OD2   . ASP Y  5  36  ? 177.206 135.114 131.001 1.00 56.55  ? 36  ASP Y OD2   1 
ATOM   17405 N  N     . ARG Y  5  37  ? 180.257 134.736 133.919 1.00 32.28  ? 37  ARG Y N     1 
ATOM   17406 C  CA    . ARG Y  5  37  ? 181.262 133.786 133.457 1.00 25.30  ? 37  ARG Y CA    1 
ATOM   17407 C  C     . ARG Y  5  37  ? 181.747 132.861 134.567 1.00 29.28  ? 37  ARG Y C     1 
ATOM   17408 O  O     . ARG Y  5  37  ? 182.010 131.679 134.320 1.00 38.49  ? 37  ARG Y O     1 
ATOM   17409 C  CB    . ARG Y  5  37  ? 182.442 134.541 132.848 1.00 29.06  ? 37  ARG Y CB    1 
ATOM   17410 C  CG    . ARG Y  5  37  ? 183.620 133.667 132.489 1.00 31.06  ? 37  ARG Y CG    1 
ATOM   17411 C  CD    . ARG Y  5  37  ? 184.696 134.470 131.799 1.00 31.57  ? 37  ARG Y CD    1 
ATOM   17412 N  NE    . ARG Y  5  37  ? 185.865 133.657 131.490 1.00 32.38  ? 37  ARG Y NE    1 
ATOM   17413 C  CZ    . ARG Y  5  37  ? 185.945 132.824 130.462 1.00 33.73  ? 37  ARG Y CZ    1 
ATOM   17414 N  NH1   . ARG Y  5  37  ? 184.934 132.657 129.627 1.00 39.95  ? 37  ARG Y NH1   1 
ATOM   17415 N  NH2   . ARG Y  5  37  ? 187.068 132.139 130.271 1.00 29.40  ? 37  ARG Y NH2   1 
ATOM   17416 N  N     . PHE Y  5  38  ? 181.884 133.371 135.789 1.00 25.49  ? 38  PHE Y N     1 
ATOM   17417 C  CA    . PHE Y  5  38  ? 182.497 132.614 136.872 1.00 15.05  ? 38  PHE Y CA    1 
ATOM   17418 C  C     . PHE Y  5  38  ? 181.500 132.148 137.924 1.00 25.00  ? 38  PHE Y C     1 
ATOM   17419 O  O     . PHE Y  5  38  ? 181.915 131.669 138.982 1.00 35.40  ? 38  PHE Y O     1 
ATOM   17420 C  CB    . PHE Y  5  38  ? 183.603 133.439 137.527 1.00 24.61  ? 38  PHE Y CB    1 
ATOM   17421 C  CG    . PHE Y  5  38  ? 184.668 133.881 136.571 1.00 23.20  ? 38  PHE Y CG    1 
ATOM   17422 C  CD1   . PHE Y  5  38  ? 185.678 133.016 136.192 1.00 16.75  ? 38  PHE Y CD1   1 
ATOM   17423 C  CD2   . PHE Y  5  38  ? 184.656 135.161 136.045 1.00 24.41  ? 38  PHE Y CD2   1 
ATOM   17424 C  CE1   . PHE Y  5  38  ? 186.658 133.419 135.310 1.00 23.53  ? 38  PHE Y CE1   1 
ATOM   17425 C  CE2   . PHE Y  5  38  ? 185.633 135.567 135.160 1.00 26.93  ? 38  PHE Y CE2   1 
ATOM   17426 C  CZ    . PHE Y  5  38  ? 186.636 134.696 134.796 1.00 20.49  ? 38  PHE Y CZ    1 
ATOM   17427 N  N     . ASN Y  5  39  ? 180.203 132.278 137.669 1.00 21.62  ? 39  ASN Y N     1 
ATOM   17428 C  CA    . ASN Y  5  39  ? 179.194 131.732 138.570 1.00 17.16  ? 39  ASN Y CA    1 
ATOM   17429 C  C     . ASN Y  5  39  ? 179.178 130.224 138.368 1.00 30.14  ? 39  ASN Y C     1 
ATOM   17430 O  O     . ASN Y  5  39  ? 178.543 129.715 137.442 1.00 43.22  ? 39  ASN Y O     1 
ATOM   17431 C  CB    . ASN Y  5  39  ? 177.832 132.360 138.297 1.00 26.28  ? 39  ASN Y CB    1 
ATOM   17432 C  CG    . ASN Y  5  39  ? 176.781 131.926 139.290 1.00 30.12  ? 39  ASN Y CG    1 
ATOM   17433 O  OD1   . ASN Y  5  39  ? 177.077 131.243 140.267 1.00 39.18  ? 39  ASN Y OD1   1 
ATOM   17434 N  ND2   . ASN Y  5  39  ? 175.540 132.326 139.047 1.00 33.29  ? 39  ASN Y ND2   1 
ATOM   17435 N  N     . TRP Y  5  40  ? 179.900 129.502 139.227 1.00 31.44  ? 40  TRP Y N     1 
ATOM   17436 C  CA    . TRP Y  5  40  ? 180.055 128.067 139.025 1.00 20.42  ? 40  TRP Y CA    1 
ATOM   17437 C  C     . TRP Y  5  40  ? 178.755 127.314 139.269 1.00 23.11  ? 40  TRP Y C     1 
ATOM   17438 O  O     . TRP Y  5  40  ? 178.498 126.306 138.606 1.00 37.88  ? 40  TRP Y O     1 
ATOM   17439 C  CB    . TRP Y  5  40  ? 181.174 127.523 139.913 1.00 19.47  ? 40  TRP Y CB    1 
ATOM   17440 C  CG    . TRP Y  5  40  ? 180.966 127.711 141.379 1.00 20.04  ? 40  TRP Y CG    1 
ATOM   17441 C  CD1   . TRP Y  5  40  ? 180.416 126.818 142.248 1.00 19.23  ? 40  TRP Y CD1   1 
ATOM   17442 C  CD2   . TRP Y  5  40  ? 181.322 128.858 142.156 1.00 20.65  ? 40  TRP Y CD2   1 
ATOM   17443 N  NE1   . TRP Y  5  40  ? 180.405 127.336 143.516 1.00 16.77  ? 40  TRP Y NE1   1 
ATOM   17444 C  CE2   . TRP Y  5  40  ? 180.957 128.590 143.487 1.00 26.98  ? 40  TRP Y CE2   1 
ATOM   17445 C  CE3   . TRP Y  5  40  ? 181.916 130.086 141.855 1.00 19.31  ? 40  TRP Y CE3   1 
ATOM   17446 C  CZ2   . TRP Y  5  40  ? 181.160 129.505 144.514 1.00 22.19  ? 40  TRP Y CZ2   1 
ATOM   17447 C  CZ3   . TRP Y  5  40  ? 182.118 130.990 142.875 1.00 20.39  ? 40  TRP Y CZ3   1 
ATOM   17448 C  CH2   . TRP Y  5  40  ? 181.741 130.696 144.188 1.00 22.02  ? 40  TRP Y CH2   1 
ATOM   17449 N  N     . VAL Y  5  41  ? 177.923 127.780 140.205 1.00 25.64  ? 41  VAL Y N     1 
ATOM   17450 C  CA    . VAL Y  5  41  ? 176.632 127.138 140.440 1.00 21.55  ? 41  VAL Y CA    1 
ATOM   17451 C  C     . VAL Y  5  41  ? 175.532 127.690 139.547 1.00 22.57  ? 41  VAL Y C     1 
ATOM   17452 O  O     . VAL Y  5  41  ? 174.457 127.079 139.458 1.00 36.26  ? 41  VAL Y O     1 
ATOM   17453 C  CB    . VAL Y  5  41  ? 176.206 127.259 141.916 1.00 22.76  ? 41  VAL Y CB    1 
ATOM   17454 C  CG1   . VAL Y  5  41  ? 176.977 126.269 142.768 1.00 20.81  ? 41  VAL Y CG1   1 
ATOM   17455 C  CG2   . VAL Y  5  41  ? 176.429 128.669 142.418 1.00 24.60  ? 41  VAL Y CG2   1 
ATOM   17456 N  N     . GLY Y  5  42  ? 175.762 128.822 138.879 1.00 30.23  ? 42  GLY Y N     1 
ATOM   17457 C  CA    . GLY Y  5  42  ? 174.792 129.327 137.925 1.00 35.18  ? 42  GLY Y CA    1 
ATOM   17458 C  C     . GLY Y  5  42  ? 174.715 128.518 136.651 1.00 38.98  ? 42  GLY Y C     1 
ATOM   17459 O  O     . GLY Y  5  42  ? 173.694 128.568 135.959 1.00 45.71  ? 42  GLY Y O     1 
ATOM   17460 N  N     . GLY Y  5  43  ? 175.769 127.776 136.329 1.00 34.27  ? 43  GLY Y N     1 
ATOM   17461 C  CA    . GLY Y  5  43  ? 175.768 126.885 135.180 1.00 44.31  ? 43  GLY Y CA    1 
ATOM   17462 C  C     . GLY Y  5  43  ? 175.656 127.569 133.836 1.00 45.84  ? 43  GLY Y C     1 
ATOM   17463 O  O     . GLY Y  5  43  ? 174.914 127.095 132.966 1.00 50.70  ? 43  GLY Y O     1 
ATOM   17464 N  N     . ALA Y  5  44  ? 176.364 128.675 133.644 1.00 51.07  ? 44  ALA Y N     1 
ATOM   17465 C  CA    . ALA Y  5  44  ? 176.360 129.363 132.366 1.00 55.37  ? 44  ALA Y CA    1 
ATOM   17466 C  C     . ALA Y  5  44  ? 177.423 128.778 131.440 1.00 54.03  ? 44  ALA Y C     1 
ATOM   17467 O  O     . ALA Y  5  44  ? 178.295 128.011 131.851 1.00 54.74  ? 44  ALA Y O     1 
ATOM   17468 C  CB    . ALA Y  5  44  ? 176.585 130.861 132.558 1.00 47.64  ? 44  ALA Y CB    1 
ATOM   17469 N  N     . ALA Y  5  45  ? 177.336 129.151 130.168 1.00 61.45  ? 45  ALA Y N     1 
ATOM   17470 C  CA    . ALA Y  5  45  ? 178.267 128.706 129.145 1.00 56.59  ? 45  ALA Y CA    1 
ATOM   17471 C  C     . ALA Y  5  45  ? 179.087 129.891 128.657 1.00 62.92  ? 45  ALA Y C     1 
ATOM   17472 O  O     . ALA Y  5  45  ? 178.571 131.006 128.537 1.00 66.81  ? 45  ALA Y O     1 
ATOM   17473 C  CB    . ALA Y  5  45  ? 177.527 128.058 127.971 1.00 58.20  ? 45  ALA Y CB    1 
ATOM   17474 N  N     . VAL Y  5  46  ? 180.363 129.647 128.378 1.00 63.53  ? 46  VAL Y N     1 
ATOM   17475 C  CA    . VAL Y  5  46  ? 181.268 130.715 127.975 1.00 65.96  ? 46  VAL Y CA    1 
ATOM   17476 C  C     . VAL Y  5  46  ? 181.092 131.056 126.499 1.00 66.88  ? 46  VAL Y C     1 
ATOM   17477 O  O     . VAL Y  5  46  ? 180.288 130.440 125.799 1.00 64.91  ? 46  VAL Y O     1 
ATOM   17478 C  CB    . VAL Y  5  46  ? 182.724 130.337 128.271 1.00 61.86  ? 46  VAL Y CB    1 
ATOM   17479 C  CG1   . VAL Y  5  46  ? 182.832 129.687 129.638 1.00 61.03  ? 46  VAL Y CG1   1 
ATOM   17480 C  CG2   . VAL Y  5  46  ? 183.263 129.422 127.187 1.00 62.06  ? 46  VAL Y CG2   1 
ATOM   17481 N  N     . SER Z  6  6   ? 204.454 150.019 174.825 1.00 84.41  ? 6   SER Z N     1 
ATOM   17482 C  CA    . SER Z  6  6   ? 205.800 149.476 174.965 1.00 83.88  ? 6   SER Z CA    1 
ATOM   17483 C  C     . SER Z  6  6   ? 206.000 148.274 174.048 1.00 83.95  ? 6   SER Z C     1 
ATOM   17484 O  O     . SER Z  6  6   ? 205.634 148.309 172.876 1.00 84.75  ? 6   SER Z O     1 
ATOM   17485 C  CB    . SER Z  6  6   ? 206.071 149.082 176.418 1.00 83.50  ? 6   SER Z CB    1 
ATOM   17486 O  OG    . SER Z  6  6   ? 205.267 147.983 176.807 1.00 83.90  ? 6   SER Z OG    1 
ATOM   17487 N  N     . LEU Z  6  7   ? 206.579 147.209 174.594 1.00 81.24  ? 7   LEU Z N     1 
ATOM   17488 C  CA    . LEU Z  6  7   ? 206.814 145.972 173.862 1.00 81.09  ? 7   LEU Z CA    1 
ATOM   17489 C  C     . LEU Z  6  7   ? 205.887 144.883 174.380 1.00 80.83  ? 7   LEU Z C     1 
ATOM   17490 O  O     . LEU Z  6  7   ? 205.594 144.822 175.579 1.00 83.12  ? 7   LEU Z O     1 
ATOM   17491 C  CB    . LEU Z  6  7   ? 208.269 145.511 173.996 1.00 81.41  ? 7   LEU Z CB    1 
ATOM   17492 C  CG    . LEU Z  6  7   ? 209.337 146.132 173.090 1.00 81.40  ? 7   LEU Z CG    1 
ATOM   17493 C  CD1   . LEU Z  6  7   ? 209.644 147.563 173.498 1.00 82.34  ? 7   LEU Z CD1   1 
ATOM   17494 C  CD2   . LEU Z  6  7   ? 210.599 145.287 173.109 1.00 80.46  ? 7   LEU Z CD2   1 
ATOM   17495 N  N     . THR Z  6  8   ? 205.416 144.032 173.471 1.00 75.70  ? 8   THR Z N     1 
ATOM   17496 C  CA    . THR Z  6  8   ? 204.644 142.867 173.880 1.00 75.71  ? 8   THR Z CA    1 
ATOM   17497 C  C     . THR Z  6  8   ? 205.508 141.941 174.722 1.00 77.12  ? 8   THR Z C     1 
ATOM   17498 O  O     . THR Z  6  8   ? 206.670 141.683 174.393 1.00 76.48  ? 8   THR Z O     1 
ATOM   17499 C  CB    . THR Z  6  8   ? 204.118 142.112 172.660 1.00 73.80  ? 8   THR Z CB    1 
ATOM   17500 O  OG1   . THR Z  6  8   ? 205.220 141.638 171.876 1.00 74.26  ? 8   THR Z OG1   1 
ATOM   17501 C  CG2   . THR Z  6  8   ? 203.270 143.016 171.807 1.00 75.99  ? 8   THR Z CG2   1 
ATOM   17502 N  N     . GLY Z  6  9   ? 204.942 141.441 175.818 1.00 70.30  ? 9   GLY Z N     1 
ATOM   17503 C  CA    . GLY Z  6  9   ? 205.685 140.491 176.617 1.00 69.88  ? 9   GLY Z CA    1 
ATOM   17504 C  C     . GLY Z  6  9   ? 205.875 139.201 175.852 1.00 70.07  ? 9   GLY Z C     1 
ATOM   17505 O  O     . GLY Z  6  9   ? 204.953 138.388 175.739 1.00 72.96  ? 9   GLY Z O     1 
ATOM   17506 N  N     . LEU Z  6  10  ? 207.087 138.996 175.342 1.00 60.69  ? 10  LEU Z N     1 
ATOM   17507 C  CA    . LEU Z  6  10  ? 207.386 137.848 174.490 1.00 61.23  ? 10  LEU Z CA    1 
ATOM   17508 C  C     . LEU Z  6  10  ? 208.896 137.765 174.356 1.00 60.45  ? 10  LEU Z C     1 
ATOM   17509 O  O     . LEU Z  6  10  ? 209.533 138.741 173.944 1.00 61.49  ? 10  LEU Z O     1 
ATOM   17510 C  CB    . LEU Z  6  10  ? 206.717 137.990 173.119 1.00 60.63  ? 10  LEU Z CB    1 
ATOM   17511 C  CG    . LEU Z  6  10  ? 206.698 136.748 172.226 1.00 62.01  ? 10  LEU Z CG    1 
ATOM   17512 C  CD1   . LEU Z  6  10  ? 206.066 135.582 172.961 1.00 61.63  ? 10  LEU Z CD1   1 
ATOM   17513 C  CD2   . LEU Z  6  10  ? 205.957 137.023 170.929 1.00 59.99  ? 10  LEU Z CD2   1 
ATOM   17514 N  N     . SER Z  6  11  ? 209.468 136.615 174.701 1.00 54.04  ? 11  SER Z N     1 
ATOM   17515 C  CA    . SER Z  6  11  ? 210.916 136.493 174.734 1.00 55.02  ? 11  SER Z CA    1 
ATOM   17516 C  C     . SER Z  6  11  ? 211.499 136.539 173.326 1.00 55.62  ? 11  SER Z C     1 
ATOM   17517 O  O     . SER Z  6  11  ? 210.805 136.358 172.322 1.00 58.71  ? 11  SER Z O     1 
ATOM   17518 C  CB    . SER Z  6  11  ? 211.336 135.197 175.426 1.00 57.16  ? 11  SER Z CB    1 
ATOM   17519 O  OG    . SER Z  6  11  ? 211.666 134.200 174.475 1.00 57.71  ? 11  SER Z OG    1 
ATOM   17520 N  N     . ASP Z  6  12  ? 212.806 136.786 173.268 1.00 57.34  ? 12  ASP Z N     1 
ATOM   17521 C  CA    . ASP Z  6  12  ? 213.484 136.909 171.985 1.00 56.68  ? 12  ASP Z CA    1 
ATOM   17522 C  C     . ASP Z  6  12  ? 213.480 135.594 171.219 1.00 55.44  ? 12  ASP Z C     1 
ATOM   17523 O  O     . ASP Z  6  12  ? 213.509 135.594 169.983 1.00 56.03  ? 12  ASP Z O     1 
ATOM   17524 C  CB    . ASP Z  6  12  ? 214.908 137.404 172.213 1.00 58.65  ? 12  ASP Z CB    1 
ATOM   17525 C  CG    . ASP Z  6  12  ? 215.448 138.178 171.040 1.00 59.88  ? 12  ASP Z CG    1 
ATOM   17526 O  OD1   . ASP Z  6  12  ? 215.527 137.605 169.936 1.00 61.75  ? 12  ASP Z OD1   1 
ATOM   17527 O  OD2   . ASP Z  6  12  ? 215.786 139.366 171.225 1.00 57.89  ? 12  ASP Z OD2   1 
ATOM   17528 N  N     . GLU Z  6  13  ? 213.443 134.467 171.928 1.00 54.84  ? 13  GLU Z N     1 
ATOM   17529 C  CA    . GLU Z  6  13  ? 213.372 133.157 171.292 1.00 54.57  ? 13  GLU Z CA    1 
ATOM   17530 C  C     . GLU Z  6  13  ? 211.945 132.764 170.942 1.00 56.31  ? 13  GLU Z C     1 
ATOM   17531 O  O     . GLU Z  6  13  ? 211.714 132.127 169.910 1.00 60.13  ? 13  GLU Z O     1 
ATOM   17532 C  CB    . GLU Z  6  13  ? 213.991 132.095 172.205 1.00 58.39  ? 13  GLU Z CB    1 
ATOM   17533 C  CG    . GLU Z  6  13  ? 215.509 132.058 172.181 1.00 58.02  ? 13  GLU Z CG    1 
ATOM   17534 C  CD    . GLU Z  6  13  ? 216.049 130.927 171.326 1.00 60.71  ? 13  GLU Z CD    1 
ATOM   17535 O  OE1   . GLU Z  6  13  ? 215.473 129.817 171.373 1.00 61.28  ? 13  GLU Z OE1   1 
ATOM   17536 O  OE2   . GLU Z  6  13  ? 217.047 131.147 170.606 1.00 59.14  ? 13  GLU Z OE2   1 
ATOM   17537 N  N     . GLU Z  6  14  ? 210.982 133.118 171.795 1.00 47.55  ? 14  GLU Z N     1 
ATOM   17538 C  CA    . GLU Z  6  14  ? 209.583 132.827 171.497 1.00 46.71  ? 14  GLU Z CA    1 
ATOM   17539 C  C     . GLU Z  6  14  ? 209.091 133.651 170.314 1.00 49.98  ? 14  GLU Z C     1 
ATOM   17540 O  O     . GLU Z  6  14  ? 208.264 133.183 169.522 1.00 53.23  ? 14  GLU Z O     1 
ATOM   17541 C  CB    . GLU Z  6  14  ? 208.722 133.072 172.732 1.00 49.09  ? 14  GLU Z CB    1 
ATOM   17542 C  CG    . GLU Z  6  14  ? 208.874 131.998 173.796 1.00 52.55  ? 14  GLU Z CG    1 
ATOM   17543 C  CD    . GLU Z  6  14  ? 208.684 132.531 175.200 1.00 54.38  ? 14  GLU Z CD    1 
ATOM   17544 O  OE1   . GLU Z  6  14  ? 208.181 133.664 175.351 1.00 52.97  ? 14  GLU Z OE1   1 
ATOM   17545 O  OE2   . GLU Z  6  14  ? 209.049 131.816 176.157 1.00 56.44  ? 14  GLU Z OE2   1 
ATOM   17546 N  N     . ALA Z  6  15  ? 209.580 134.887 170.183 1.00 45.47  ? 15  ALA Z N     1 
ATOM   17547 C  CA    . ALA Z  6  15  ? 209.246 135.690 169.012 1.00 39.55  ? 15  ALA Z CA    1 
ATOM   17548 C  C     . ALA Z  6  15  ? 209.763 135.040 167.736 1.00 37.92  ? 15  ALA Z C     1 
ATOM   17549 O  O     . ALA Z  6  15  ? 209.077 135.043 166.708 1.00 42.50  ? 15  ALA Z O     1 
ATOM   17550 C  CB    . ALA Z  6  15  ? 209.810 137.102 169.161 1.00 41.37  ? 15  ALA Z CB    1 
ATOM   17551 N  N     . LYS Z  6  16  ? 210.976 134.485 167.779 1.00 41.95  ? 16  LYS Z N     1 
ATOM   17552 C  CA    . LYS Z  6  16  ? 211.490 133.750 166.629 1.00 42.77  ? 16  LYS Z CA    1 
ATOM   17553 C  C     . LYS Z  6  16  ? 210.661 132.499 166.359 1.00 40.39  ? 16  LYS Z C     1 
ATOM   17554 O  O     . LYS Z  6  16  ? 210.449 132.127 165.199 1.00 44.00  ? 16  LYS Z O     1 
ATOM   17555 C  CB    . LYS Z  6  16  ? 212.961 133.385 166.845 1.00 41.80  ? 16  LYS Z CB    1 
ATOM   17556 C  CG    . LYS Z  6  16  ? 213.906 134.574 166.877 1.00 45.47  ? 16  LYS Z CG    1 
ATOM   17557 C  CD    . LYS Z  6  16  ? 215.341 134.127 167.110 1.00 45.65  ? 16  LYS Z CD    1 
ATOM   17558 C  CE    . LYS Z  6  16  ? 216.305 135.301 167.057 1.00 45.39  ? 16  LYS Z CE    1 
ATOM   17559 N  NZ    . LYS Z  6  16  ? 217.723 134.860 167.192 1.00 43.47  ? 16  LYS Z NZ    1 
ATOM   17560 N  N     . GLU Z  6  17  ? 210.199 131.827 167.416 1.00 39.15  ? 17  GLU Z N     1 
ATOM   17561 C  CA    . GLU Z  6  17  ? 209.376 130.634 167.229 1.00 41.40  ? 17  GLU Z CA    1 
ATOM   17562 C  C     . GLU Z  6  17  ? 208.050 130.974 166.563 1.00 40.62  ? 17  GLU Z C     1 
ATOM   17563 O  O     . GLU Z  6  17  ? 207.613 130.278 165.639 1.00 43.41  ? 17  GLU Z O     1 
ATOM   17564 C  CB    . GLU Z  6  17  ? 209.136 129.930 168.566 1.00 41.45  ? 17  GLU Z CB    1 
ATOM   17565 C  CG    . GLU Z  6  17  ? 207.949 128.974 168.526 1.00 47.12  ? 17  GLU Z CG    1 
ATOM   17566 C  CD    . GLU Z  6  17  ? 208.055 127.835 169.522 1.00 50.84  ? 17  GLU Z CD    1 
ATOM   17567 O  OE1   . GLU Z  6  17  ? 208.759 126.846 169.226 1.00 48.22  ? 17  GLU Z OE1   1 
ATOM   17568 O  OE2   . GLU Z  6  17  ? 207.431 127.923 170.599 1.00 49.95  ? 17  GLU Z OE2   1 
ATOM   17569 N  N     . PHE Z  6  18  ? 207.390 132.043 167.018 1.00 34.55  ? 18  PHE Z N     1 
ATOM   17570 C  CA    . PHE Z  6  18  ? 206.124 132.423 166.403 1.00 28.51  ? 18  PHE Z CA    1 
ATOM   17571 C  C     . PHE Z  6  18  ? 206.314 132.770 164.936 1.00 31.63  ? 18  PHE Z C     1 
ATOM   17572 O  O     . PHE Z  6  18  ? 205.501 132.381 164.090 1.00 37.44  ? 18  PHE Z O     1 
ATOM   17573 C  CB    . PHE Z  6  18  ? 205.489 133.601 167.141 1.00 29.65  ? 18  PHE Z CB    1 
ATOM   17574 C  CG    . PHE Z  6  18  ? 204.201 134.072 166.521 1.00 29.74  ? 18  PHE Z CG    1 
ATOM   17575 C  CD1   . PHE Z  6  18  ? 204.199 135.047 165.537 1.00 31.80  ? 18  PHE Z CD1   1 
ATOM   17576 C  CD2   . PHE Z  6  18  ? 202.994 133.531 166.913 1.00 33.98  ? 18  PHE Z CD2   1 
ATOM   17577 C  CE1   . PHE Z  6  18  ? 203.015 135.468 164.962 1.00 32.12  ? 18  PHE Z CE1   1 
ATOM   17578 C  CE2   . PHE Z  6  18  ? 201.811 133.950 166.343 1.00 33.45  ? 18  PHE Z CE2   1 
ATOM   17579 C  CZ    . PHE Z  6  18  ? 201.822 134.921 165.368 1.00 32.60  ? 18  PHE Z CZ    1 
ATOM   17580 N  N     . HIS Z  6  19  ? 207.383 133.500 164.616 1.00 32.95  ? 19  HIS Z N     1 
ATOM   17581 C  CA    . HIS Z  6  19  ? 207.621 133.893 163.232 1.00 29.21  ? 19  HIS Z CA    1 
ATOM   17582 C  C     . HIS Z  6  19  ? 207.832 132.676 162.344 1.00 31.83  ? 19  HIS Z C     1 
ATOM   17583 O  O     . HIS Z  6  19  ? 207.326 132.627 161.218 1.00 39.82  ? 19  HIS Z O     1 
ATOM   17584 C  CB    . HIS Z  6  19  ? 208.826 134.827 163.151 1.00 32.17  ? 19  HIS Z CB    1 
ATOM   17585 C  CG    . HIS Z  6  19  ? 209.080 135.364 161.778 1.00 33.76  ? 19  HIS Z CG    1 
ATOM   17586 N  ND1   . HIS Z  6  19  ? 208.217 136.235 161.149 1.00 31.62  ? 19  HIS Z ND1   1 
ATOM   17587 C  CD2   . HIS Z  6  19  ? 210.098 135.152 160.912 1.00 36.97  ? 19  HIS Z CD2   1 
ATOM   17588 C  CE1   . HIS Z  6  19  ? 208.694 136.539 159.956 1.00 31.97  ? 19  HIS Z CE1   1 
ATOM   17589 N  NE2   . HIS Z  6  19  ? 209.834 135.894 159.787 1.00 37.36  ? 19  HIS Z NE2   1 
ATOM   17590 N  N     . SER Z  6  20  ? 208.575 131.682 162.833 1.00 33.67  ? 20  SER Z N     1 
ATOM   17591 C  CA    . SER Z  6  20  ? 208.828 130.485 162.039 1.00 32.94  ? 20  SER Z CA    1 
ATOM   17592 C  C     . SER Z  6  20  ? 207.530 129.748 161.733 1.00 34.38  ? 20  SER Z C     1 
ATOM   17593 O  O     . SER Z  6  20  ? 207.301 129.314 160.600 1.00 40.32  ? 20  SER Z O     1 
ATOM   17594 C  CB    . SER Z  6  20  ? 209.810 129.570 162.769 1.00 36.34  ? 20  SER Z CB    1 
ATOM   17595 O  OG    . SER Z  6  20  ? 210.081 128.412 162.001 1.00 41.82  ? 20  SER Z OG    1 
ATOM   17596 N  N     . ILE Z  6  21  ? 206.667 129.598 162.739 1.00 29.07  ? 21  ILE Z N     1 
ATOM   17597 C  CA    . ILE Z  6  21  ? 205.370 128.972 162.514 1.00 32.60  ? 21  ILE Z CA    1 
ATOM   17598 C  C     . ILE Z  6  21  ? 204.491 129.861 161.643 1.00 33.75  ? 21  ILE Z C     1 
ATOM   17599 O  O     . ILE Z  6  21  ? 203.732 129.369 160.800 1.00 36.44  ? 21  ILE Z O     1 
ATOM   17600 C  CB    . ILE Z  6  21  ? 204.694 128.641 163.856 1.00 33.83  ? 21  ILE Z CB    1 
ATOM   17601 C  CG1   . ILE Z  6  21  ? 205.615 127.767 164.708 1.00 30.20  ? 21  ILE Z CG1   1 
ATOM   17602 C  CG2   . ILE Z  6  21  ? 203.376 127.932 163.625 1.00 32.19  ? 21  ILE Z CG2   1 
ATOM   17603 C  CD1   . ILE Z  6  21  ? 205.023 127.366 166.033 1.00 33.42  ? 21  ILE Z CD1   1 
ATOM   17604 N  N     . PHE Z  6  22  ? 204.569 131.181 161.835 1.00 27.52  ? 22  PHE Z N     1 
ATOM   17605 C  CA    . PHE Z  6  22  ? 203.755 132.088 161.033 1.00 26.96  ? 22  PHE Z CA    1 
ATOM   17606 C  C     . PHE Z  6  22  ? 204.120 132.002 159.557 1.00 31.00  ? 22  PHE Z C     1 
ATOM   17607 O  O     . PHE Z  6  22  ? 203.237 131.967 158.693 1.00 36.83  ? 22  PHE Z O     1 
ATOM   17608 C  CB    . PHE Z  6  22  ? 203.905 133.525 161.539 1.00 25.81  ? 22  PHE Z CB    1 
ATOM   17609 C  CG    . PHE Z  6  22  ? 203.001 134.508 160.849 1.00 29.31  ? 22  PHE Z CG    1 
ATOM   17610 C  CD1   . PHE Z  6  22  ? 203.408 135.154 159.695 1.00 26.26  ? 22  PHE Z CD1   1 
ATOM   17611 C  CD2   . PHE Z  6  22  ? 201.743 134.782 161.354 1.00 26.32  ? 22  PHE Z CD2   1 
ATOM   17612 C  CE1   . PHE Z  6  22  ? 202.579 136.048 159.059 1.00 27.43  ? 22  PHE Z CE1   1 
ATOM   17613 C  CE2   . PHE Z  6  22  ? 200.911 135.679 160.721 1.00 28.56  ? 22  PHE Z CE2   1 
ATOM   17614 C  CZ    . PHE Z  6  22  ? 201.330 136.312 159.573 1.00 30.46  ? 22  PHE Z CZ    1 
ATOM   17615 N  N     . MET Z  6  23  ? 205.417 131.973 159.245 1.00 34.49  ? 23  MET Z N     1 
ATOM   17616 C  CA    . MET Z  6  23  ? 205.836 131.901 157.849 1.00 34.82  ? 23  MET Z CA    1 
ATOM   17617 C  C     . MET Z  6  23  ? 205.543 130.531 157.248 1.00 36.69  ? 23  MET Z C     1 
ATOM   17618 O  O     . MET Z  6  23  ? 205.207 130.428 156.063 1.00 38.51  ? 23  MET Z O     1 
ATOM   17619 C  CB    . MET Z  6  23  ? 207.318 132.247 157.729 1.00 36.75  ? 23  MET Z CB    1 
ATOM   17620 C  CG    . MET Z  6  23  ? 207.672 133.620 158.275 1.00 39.48  ? 23  MET Z CG    1 
ATOM   17621 S  SD    . MET Z  6  23  ? 206.735 134.961 157.513 1.00 47.90  ? 23  MET Z SD    1 
ATOM   17622 C  CE    . MET Z  6  23  ? 207.609 135.161 155.965 1.00 38.44  ? 23  MET Z CE    1 
ATOM   17623 N  N     . GLN Z  6  24  ? 205.695 129.466 158.038 1.00 36.82  ? 24  GLN Z N     1 
ATOM   17624 C  CA    . GLN Z  6  24  ? 205.339 128.135 157.557 1.00 31.34  ? 24  GLN Z CA    1 
ATOM   17625 C  C     . GLN Z  6  24  ? 203.838 128.021 157.314 1.00 35.32  ? 24  GLN Z C     1 
ATOM   17626 O  O     . GLN Z  6  24  ? 203.405 127.446 156.309 1.00 40.69  ? 24  GLN Z O     1 
ATOM   17627 C  CB    . GLN Z  6  24  ? 205.814 127.076 158.554 1.00 37.08  ? 24  GLN Z CB    1 
ATOM   17628 C  CG    . GLN Z  6  24  ? 205.628 125.634 158.097 1.00 40.12  ? 24  GLN Z CG    1 
ATOM   17629 C  CD    . GLN Z  6  24  ? 206.602 125.224 157.005 1.00 46.44  ? 24  GLN Z CD    1 
ATOM   17630 O  OE1   . GLN Z  6  24  ? 207.482 125.992 156.617 1.00 46.89  ? 24  GLN Z OE1   1 
ATOM   17631 N  NE2   . GLN Z  6  24  ? 206.446 124.004 156.503 1.00 42.04  ? 24  GLN Z NE2   1 
ATOM   17632 N  N     . SER Z  6  25  ? 203.026 128.561 158.227 1.00 33.15  ? 25  SER Z N     1 
ATOM   17633 C  CA    . SER Z  6  25  ? 201.580 128.565 158.023 1.00 26.41  ? 25  SER Z CA    1 
ATOM   17634 C  C     . SER Z  6  25  ? 201.192 129.438 156.836 1.00 33.22  ? 25  SER Z C     1 
ATOM   17635 O  O     . SER Z  6  25  ? 200.298 129.083 156.060 1.00 42.27  ? 25  SER Z O     1 
ATOM   17636 C  CB    . SER Z  6  25  ? 200.873 129.038 159.291 1.00 27.55  ? 25  SER Z CB    1 
ATOM   17637 O  OG    . SER Z  6  25  ? 201.300 128.295 160.417 1.00 34.63  ? 25  SER Z OG    1 
ATOM   17638 N  N     . PHE Z  6  26  ? 201.843 130.594 156.690 1.00 29.74  ? 26  PHE Z N     1 
ATOM   17639 C  CA    . PHE Z  6  26  ? 201.571 131.454 155.544 1.00 21.11  ? 26  PHE Z CA    1 
ATOM   17640 C  C     . PHE Z  6  26  ? 201.968 130.779 154.238 1.00 27.28  ? 26  PHE Z C     1 
ATOM   17641 O  O     . PHE Z  6  26  ? 201.258 130.889 153.232 1.00 36.10  ? 26  PHE Z O     1 
ATOM   17642 C  CB    . PHE Z  6  26  ? 202.306 132.785 155.703 1.00 23.34  ? 26  PHE Z CB    1 
ATOM   17643 C  CG    . PHE Z  6  26  ? 202.470 133.542 154.418 1.00 30.35  ? 26  PHE Z CG    1 
ATOM   17644 C  CD1   . PHE Z  6  26  ? 203.656 133.474 153.700 1.00 34.44  ? 26  PHE Z CD1   1 
ATOM   17645 C  CD2   . PHE Z  6  26  ? 201.437 134.316 153.922 1.00 27.46  ? 26  PHE Z CD2   1 
ATOM   17646 C  CE1   . PHE Z  6  26  ? 203.805 134.166 152.511 1.00 32.83  ? 26  PHE Z CE1   1 
ATOM   17647 C  CE2   . PHE Z  6  26  ? 201.581 135.007 152.739 1.00 27.56  ? 26  PHE Z CE2   1 
ATOM   17648 C  CZ    . PHE Z  6  26  ? 202.765 134.934 152.032 1.00 34.91  ? 26  PHE Z CZ    1 
ATOM   17649 N  N     . LEU Z  6  27  ? 203.109 130.087 154.232 1.00 28.78  ? 27  LEU Z N     1 
ATOM   17650 C  CA    . LEU Z  6  27  ? 203.569 129.423 153.017 1.00 28.20  ? 27  LEU Z CA    1 
ATOM   17651 C  C     . LEU Z  6  27  ? 202.624 128.298 152.612 1.00 30.56  ? 27  LEU Z C     1 
ATOM   17652 O  O     . LEU Z  6  27  ? 202.331 128.123 151.425 1.00 37.02  ? 27  LEU Z O     1 
ATOM   17653 C  CB    . LEU Z  6  27  ? 204.989 128.897 153.225 1.00 35.31  ? 27  LEU Z CB    1 
ATOM   17654 C  CG    . LEU Z  6  27  ? 205.638 128.069 152.116 1.00 35.30  ? 27  LEU Z CG    1 
ATOM   17655 C  CD1   . LEU Z  6  27  ? 206.916 128.733 151.634 1.00 37.11  ? 27  LEU Z CD1   1 
ATOM   17656 C  CD2   . LEU Z  6  27  ? 205.928 126.666 152.617 1.00 32.44  ? 27  LEU Z CD2   1 
ATOM   17657 N  N     . ILE Z  6  28  ? 202.141 127.525 153.586 1.00 28.08  ? 28  ILE Z N     1 
ATOM   17658 C  CA    . ILE Z  6  28  ? 201.182 126.464 153.296 1.00 27.43  ? 28  ILE Z CA    1 
ATOM   17659 C  C     . ILE Z  6  28  ? 199.863 127.052 152.812 1.00 28.18  ? 28  ILE Z C     1 
ATOM   17660 O  O     . ILE Z  6  28  ? 199.233 126.521 151.889 1.00 29.54  ? 28  ILE Z O     1 
ATOM   17661 C  CB    . ILE Z  6  28  ? 200.989 125.572 154.535 1.00 27.51  ? 28  ILE Z CB    1 
ATOM   17662 C  CG1   . ILE Z  6  28  ? 202.299 124.870 154.890 1.00 30.17  ? 28  ILE Z CG1   1 
ATOM   17663 C  CG2   . ILE Z  6  28  ? 199.899 124.547 154.289 1.00 29.05  ? 28  ILE Z CG2   1 
ATOM   17664 C  CD1   . ILE Z  6  28  ? 202.276 124.171 156.230 1.00 29.50  ? 28  ILE Z CD1   1 
ATOM   17665 N  N     . PHE Z  6  29  ? 199.418 128.148 153.431 1.00 23.29  ? 29  PHE Z N     1 
ATOM   17666 C  CA    . PHE Z  6  29  ? 198.181 128.792 153.000 1.00 20.05  ? 29  PHE Z CA    1 
ATOM   17667 C  C     . PHE Z  6  29  ? 198.295 129.297 151.567 1.00 22.03  ? 29  PHE Z C     1 
ATOM   17668 O  O     . PHE Z  6  29  ? 197.367 129.133 150.767 1.00 21.03  ? 29  PHE Z O     1 
ATOM   17669 C  CB    . PHE Z  6  29  ? 197.827 129.936 153.950 1.00 24.37  ? 29  PHE Z CB    1 
ATOM   17670 C  CG    . PHE Z  6  29  ? 196.477 130.541 153.693 1.00 25.39  ? 29  PHE Z CG    1 
ATOM   17671 C  CD1   . PHE Z  6  29  ? 195.339 129.982 154.244 1.00 30.99  ? 29  PHE Z CD1   1 
ATOM   17672 C  CD2   . PHE Z  6  29  ? 196.346 131.671 152.905 1.00 17.27  ? 29  PHE Z CD2   1 
ATOM   17673 C  CE1   . PHE Z  6  29  ? 194.095 130.534 154.011 1.00 27.48  ? 29  PHE Z CE1   1 
ATOM   17674 C  CE2   . PHE Z  6  29  ? 195.107 132.225 152.669 1.00 25.35  ? 29  PHE Z CE2   1 
ATOM   17675 C  CZ    . PHE Z  6  29  ? 193.981 131.659 153.224 1.00 26.35  ? 29  PHE Z CZ    1 
ATOM   17676 N  N     . THR Z  6  30  ? 199.430 129.910 151.224 1.00 23.26  ? 30  THR Z N     1 
ATOM   17677 C  CA    . THR Z  6  30  ? 199.643 130.370 149.857 1.00 24.55  ? 30  THR Z CA    1 
ATOM   17678 C  C     . THR Z  6  30  ? 199.823 129.204 148.892 1.00 25.96  ? 30  THR Z C     1 
ATOM   17679 O  O     . THR Z  6  30  ? 199.361 129.275 147.748 1.00 33.74  ? 30  THR Z O     1 
ATOM   17680 C  CB    . THR Z  6  30  ? 200.856 131.301 149.800 1.00 27.28  ? 30  THR Z CB    1 
ATOM   17681 O  OG1   . THR Z  6  30  ? 200.686 132.365 150.744 1.00 36.76  ? 30  THR Z OG1   1 
ATOM   17682 C  CG2   . THR Z  6  30  ? 201.011 131.898 148.410 1.00 25.78  ? 30  THR Z CG2   1 
ATOM   17683 N  N     . ALA Z  6  31  ? 200.478 128.126 149.330 1.00 25.87  ? 31  ALA Z N     1 
ATOM   17684 C  CA    . ALA Z  6  31  ? 200.674 126.971 148.458 1.00 25.43  ? 31  ALA Z CA    1 
ATOM   17685 C  C     . ALA Z  6  31  ? 199.347 126.328 148.076 1.00 30.25  ? 31  ALA Z C     1 
ATOM   17686 O  O     . ALA Z  6  31  ? 199.156 125.929 146.923 1.00 33.70  ? 31  ALA Z O     1 
ATOM   17687 C  CB    . ALA Z  6  31  ? 201.588 125.949 149.132 1.00 27.80  ? 31  ALA Z CB    1 
ATOM   17688 N  N     . VAL Z  6  32  ? 198.427 126.200 149.034 1.00 25.34  ? 32  VAL Z N     1 
ATOM   17689 C  CA    . VAL Z  6  32  ? 197.090 125.705 148.718 1.00 21.71  ? 32  VAL Z CA    1 
ATOM   17690 C  C     . VAL Z  6  32  ? 196.367 126.682 147.801 1.00 24.93  ? 32  VAL Z C     1 
ATOM   17691 O  O     . VAL Z  6  32  ? 195.701 126.280 146.839 1.00 30.43  ? 32  VAL Z O     1 
ATOM   17692 C  CB    . VAL Z  6  32  ? 196.297 125.445 150.013 1.00 25.69  ? 32  VAL Z CB    1 
ATOM   17693 C  CG1   . VAL Z  6  32  ? 194.835 125.194 149.704 1.00 25.68  ? 32  VAL Z CG1   1 
ATOM   17694 C  CG2   . VAL Z  6  32  ? 196.883 124.262 150.763 1.00 27.98  ? 32  VAL Z CG2   1 
ATOM   17695 N  N     . ALA Z  6  33  ? 196.494 127.982 148.078 1.00 23.99  ? 33  ALA Z N     1 
ATOM   17696 C  CA    . ALA Z  6  33  ? 195.834 128.986 147.252 1.00 23.40  ? 33  ALA Z CA    1 
ATOM   17697 C  C     . ALA Z  6  33  ? 196.362 128.968 145.824 1.00 21.57  ? 33  ALA Z C     1 
ATOM   17698 O  O     . ALA Z  6  33  ? 195.599 129.158 144.869 1.00 26.51  ? 33  ALA Z O     1 
ATOM   17699 C  CB    . ALA Z  6  33  ? 196.014 130.370 147.869 1.00 23.39  ? 33  ALA Z CB    1 
ATOM   17700 N  N     . VAL Z  6  34  ? 197.668 128.755 145.656 1.00 20.96  ? 34  VAL Z N     1 
ATOM   17701 C  CA    . VAL Z  6  34  ? 198.242 128.689 144.316 1.00 22.76  ? 34  VAL Z CA    1 
ATOM   17702 C  C     . VAL Z  6  34  ? 197.700 127.484 143.557 1.00 22.91  ? 34  VAL Z C     1 
ATOM   17703 O  O     . VAL Z  6  34  ? 197.348 127.587 142.377 1.00 30.79  ? 34  VAL Z O     1 
ATOM   17704 C  CB    . VAL Z  6  34  ? 199.779 128.669 144.398 1.00 26.69  ? 34  VAL Z CB    1 
ATOM   17705 C  CG1   . VAL Z  6  34  ? 200.380 128.258 143.069 1.00 27.87  ? 34  VAL Z CG1   1 
ATOM   17706 C  CG2   . VAL Z  6  34  ? 200.300 130.033 144.807 1.00 25.06  ? 34  VAL Z CG2   1 
ATOM   17707 N  N     . VAL Z  6  35  ? 197.620 126.326 144.217 1.00 24.90  ? 35  VAL Z N     1 
ATOM   17708 C  CA    . VAL Z  6  35  ? 197.052 125.143 143.574 1.00 22.76  ? 35  VAL Z CA    1 
ATOM   17709 C  C     . VAL Z  6  35  ? 195.588 125.379 143.234 1.00 25.91  ? 35  VAL Z C     1 
ATOM   17710 O  O     . VAL Z  6  35  ? 195.117 125.006 142.153 1.00 28.15  ? 35  VAL Z O     1 
ATOM   17711 C  CB    . VAL Z  6  35  ? 197.235 123.904 144.469 1.00 24.72  ? 35  VAL Z CB    1 
ATOM   17712 C  CG1   . VAL Z  6  35  ? 196.577 122.687 143.837 1.00 24.83  ? 35  VAL Z CG1   1 
ATOM   17713 C  CG2   . VAL Z  6  35  ? 198.707 123.644 144.715 1.00 27.14  ? 35  VAL Z CG2   1 
ATOM   17714 N  N     . ALA Z  6  36  ? 194.847 126.007 144.149 1.00 25.44  ? 36  ALA Z N     1 
ATOM   17715 C  CA    . ALA Z  6  36  ? 193.449 126.323 143.880 1.00 24.28  ? 36  ALA Z CA    1 
ATOM   17716 C  C     . ALA Z  6  36  ? 193.315 127.252 142.680 1.00 21.09  ? 36  ALA Z C     1 
ATOM   17717 O  O     . ALA Z  6  36  ? 192.393 127.103 141.871 1.00 29.15  ? 36  ALA Z O     1 
ATOM   17718 C  CB    . ALA Z  6  36  ? 192.807 126.946 145.118 1.00 25.54  ? 36  ALA Z CB    1 
ATOM   17719 N  N     . HIS Z  6  37  ? 194.222 128.223 142.552 1.00 21.74  ? 37  HIS Z N     1 
ATOM   17720 C  CA    . HIS Z  6  37  ? 194.188 129.124 141.405 1.00 18.94  ? 37  HIS Z CA    1 
ATOM   17721 C  C     . HIS Z  6  37  ? 194.534 128.399 140.112 1.00 19.69  ? 37  HIS Z C     1 
ATOM   17722 O  O     . HIS Z  6  37  ? 193.943 128.678 139.063 1.00 27.70  ? 37  HIS Z O     1 
ATOM   17723 C  CB    . HIS Z  6  37  ? 195.137 130.297 141.630 1.00 15.23  ? 37  HIS Z CB    1 
ATOM   17724 C  CG    . HIS Z  6  37  ? 194.562 131.369 142.497 1.00 18.71  ? 37  HIS Z CG    1 
ATOM   17725 N  ND1   . HIS Z  6  37  ? 194.464 131.248 143.865 1.00 19.79  ? 37  HIS Z ND1   1 
ATOM   17726 C  CD2   . HIS Z  6  37  ? 194.044 132.580 142.188 1.00 16.10  ? 37  HIS Z CD2   1 
ATOM   17727 C  CE1   . HIS Z  6  37  ? 193.919 132.342 144.363 1.00 18.69  ? 37  HIS Z CE1   1 
ATOM   17728 N  NE2   . HIS Z  6  37  ? 193.652 133.165 143.366 1.00 18.99  ? 37  HIS Z NE2   1 
ATOM   17729 N  N     . PHE Z  6  38  ? 195.496 127.478 140.164 1.00 26.90  ? 38  PHE Z N     1 
ATOM   17730 C  CA    . PHE Z  6  38  ? 195.833 126.699 138.978 1.00 20.56  ? 38  PHE Z CA    1 
ATOM   17731 C  C     . PHE Z  6  38  ? 194.653 125.852 138.525 1.00 28.77  ? 38  PHE Z C     1 
ATOM   17732 O  O     . PHE Z  6  38  ? 194.395 125.722 137.323 1.00 36.19  ? 38  PHE Z O     1 
ATOM   17733 C  CB    . PHE Z  6  38  ? 197.054 125.825 139.255 1.00 23.60  ? 38  PHE Z CB    1 
ATOM   17734 C  CG    . PHE Z  6  38  ? 198.351 126.449 138.836 1.00 28.26  ? 38  PHE Z CG    1 
ATOM   17735 C  CD1   . PHE Z  6  38  ? 198.917 127.470 139.577 1.00 30.26  ? 38  PHE Z CD1   1 
ATOM   17736 C  CD2   . PHE Z  6  38  ? 199.004 126.015 137.696 1.00 36.34  ? 38  PHE Z CD2   1 
ATOM   17737 C  CE1   . PHE Z  6  38  ? 200.111 128.043 139.189 1.00 33.03  ? 38  PHE Z CE1   1 
ATOM   17738 C  CE2   . PHE Z  6  38  ? 200.196 126.587 137.305 1.00 35.29  ? 38  PHE Z CE2   1 
ATOM   17739 C  CZ    . PHE Z  6  38  ? 200.749 127.602 138.052 1.00 35.12  ? 38  PHE Z CZ    1 
ATOM   17740 N  N     . LEU Z  6  39  ? 193.930 125.259 139.475 1.00 21.56  ? 39  LEU Z N     1 
ATOM   17741 C  CA    . LEU Z  6  39  ? 192.729 124.508 139.129 1.00 22.74  ? 39  LEU Z CA    1 
ATOM   17742 C  C     . LEU Z  6  39  ? 191.655 125.419 138.546 1.00 25.16  ? 39  LEU Z C     1 
ATOM   17743 O  O     . LEU Z  6  39  ? 190.958 125.038 137.599 1.00 30.81  ? 39  LEU Z O     1 
ATOM   17744 C  CB    . LEU Z  6  39  ? 192.207 123.767 140.356 1.00 27.98  ? 39  LEU Z CB    1 
ATOM   17745 C  CG    . LEU Z  6  39  ? 193.100 122.656 140.904 1.00 24.66  ? 39  LEU Z CG    1 
ATOM   17746 C  CD1   . LEU Z  6  39  ? 192.574 122.166 142.238 1.00 32.32  ? 39  LEU Z CD1   1 
ATOM   17747 C  CD2   . LEU Z  6  39  ? 193.191 121.509 139.913 1.00 28.76  ? 39  LEU Z CD2   1 
ATOM   17748 N  N     . ALA Z  6  40  ? 191.499 126.624 139.103 1.00 23.12  ? 40  ALA Z N     1 
ATOM   17749 C  CA    . ALA Z  6  40  ? 190.487 127.547 138.598 1.00 18.78  ? 40  ALA Z CA    1 
ATOM   17750 C  C     . ALA Z  6  40  ? 190.812 128.021 137.188 1.00 25.43  ? 40  ALA Z C     1 
ATOM   17751 O  O     . ALA Z  6  40  ? 189.919 128.110 136.338 1.00 34.54  ? 40  ALA Z O     1 
ATOM   17752 C  CB    . ALA Z  6  40  ? 190.341 128.739 139.543 1.00 18.89  ? 40  ALA Z CB    1 
ATOM   17753 N  N     . TRP Z  6  41  ? 192.082 128.341 136.921 1.00 21.59  ? 41  TRP Z N     1 
ATOM   17754 C  CA    . TRP Z  6  41  ? 192.477 128.743 135.575 1.00 15.74  ? 41  TRP Z CA    1 
ATOM   17755 C  C     . TRP Z  6  41  ? 192.283 127.604 134.584 1.00 19.50  ? 41  TRP Z C     1 
ATOM   17756 O  O     . TRP Z  6  41  ? 191.893 127.832 133.434 1.00 29.99  ? 41  TRP Z O     1 
ATOM   17757 C  CB    . TRP Z  6  41  ? 193.929 129.222 135.570 1.00 25.34  ? 41  TRP Z CB    1 
ATOM   17758 C  CG    . TRP Z  6  41  ? 194.372 129.819 134.264 1.00 29.42  ? 41  TRP Z CG    1 
ATOM   17759 C  CD1   . TRP Z  6  41  ? 194.849 129.148 133.177 1.00 25.16  ? 41  TRP Z CD1   1 
ATOM   17760 C  CD2   . TRP Z  6  41  ? 194.389 131.210 133.915 1.00 28.16  ? 41  TRP Z CD2   1 
ATOM   17761 N  NE1   . TRP Z  6  41  ? 195.158 130.031 132.172 1.00 23.68  ? 41  TRP Z NE1   1 
ATOM   17762 C  CE2   . TRP Z  6  41  ? 194.885 131.304 132.600 1.00 23.47  ? 41  TRP Z CE2   1 
ATOM   17763 C  CE3   . TRP Z  6  41  ? 194.033 132.383 134.585 1.00 21.22  ? 41  TRP Z CE3   1 
ATOM   17764 C  CZ2   . TRP Z  6  41  ? 195.032 132.523 131.943 1.00 25.79  ? 41  TRP Z CZ2   1 
ATOM   17765 C  CZ3   . TRP Z  6  41  ? 194.178 133.592 133.930 1.00 23.41  ? 41  TRP Z CZ3   1 
ATOM   17766 C  CH2   . TRP Z  6  41  ? 194.673 133.652 132.622 1.00 22.83  ? 41  TRP Z CH2   1 
ATOM   17767 N  N     . ALA Z  6  42  ? 192.557 126.369 135.011 1.00 24.89  ? 42  ALA Z N     1 
ATOM   17768 C  CA    . ALA Z  6  42  ? 192.265 125.216 134.168 1.00 24.75  ? 42  ALA Z CA    1 
ATOM   17769 C  C     . ALA Z  6  42  ? 190.778 125.117 133.856 1.00 25.40  ? 42  ALA Z C     1 
ATOM   17770 O  O     . ALA Z  6  42  ? 190.398 124.592 132.804 1.00 29.39  ? 42  ALA Z O     1 
ATOM   17771 C  CB    . ALA Z  6  42  ? 192.757 123.934 134.838 1.00 23.30  ? 42  ALA Z CB    1 
ATOM   17772 N  N     . TRP Z  6  43  ? 189.925 125.610 134.755 1.00 26.20  ? 43  TRP Z N     1 
ATOM   17773 C  CA    . TRP Z  6  43  ? 188.491 125.635 134.494 1.00 19.98  ? 43  TRP Z CA    1 
ATOM   17774 C  C     . TRP Z  6  43  ? 188.128 126.757 133.529 1.00 18.91  ? 43  TRP Z C     1 
ATOM   17775 O  O     . TRP Z  6  43  ? 187.683 126.504 132.405 1.00 24.78  ? 43  TRP Z O     1 
ATOM   17776 C  CB    . TRP Z  6  43  ? 187.724 125.780 135.814 1.00 16.76  ? 43  TRP Z CB    1 
ATOM   17777 C  CG    . TRP Z  6  43  ? 186.248 125.955 135.650 1.00 16.27  ? 43  TRP Z CG    1 
ATOM   17778 C  CD1   . TRP Z  6  43  ? 185.399 125.142 134.964 1.00 18.28  ? 43  TRP Z CD1   1 
ATOM   17779 C  CD2   . TRP Z  6  43  ? 185.442 127.002 136.202 1.00 17.03  ? 43  TRP Z CD2   1 
ATOM   17780 N  NE1   . TRP Z  6  43  ? 184.116 125.621 135.044 1.00 16.41  ? 43  TRP Z NE1   1 
ATOM   17781 C  CE2   . TRP Z  6  43  ? 184.115 126.763 135.799 1.00 14.57  ? 43  TRP Z CE2   1 
ATOM   17782 C  CE3   . TRP Z  6  43  ? 185.714 128.123 136.992 1.00 15.03  ? 43  TRP Z CE3   1 
ATOM   17783 C  CZ2   . TRP Z  6  43  ? 183.063 127.599 136.159 1.00 14.18  ? 43  TRP Z CZ2   1 
ATOM   17784 C  CZ3   . TRP Z  6  43  ? 184.669 128.953 137.347 1.00 20.66  ? 43  TRP Z CZ3   1 
ATOM   17785 C  CH2   . TRP Z  6  43  ? 183.360 128.687 136.932 1.00 14.37  ? 43  TRP Z CH2   1 
ATOM   17786 N  N     . ARG Z  6  44  ? 188.334 128.006 133.944 1.00 17.43  ? 44  ARG Z N     1 
ATOM   17787 C  CA    . ARG Z  6  44  ? 188.006 129.164 133.122 1.00 12.11  ? 44  ARG Z CA    1 
ATOM   17788 C  C     . ARG Z  6  44  ? 189.014 130.279 133.370 1.00 20.61  ? 44  ARG Z C     1 
ATOM   17789 O  O     . ARG Z  6  44  ? 189.045 130.859 134.462 1.00 19.95  ? 44  ARG Z O     1 
ATOM   17790 C  CB    . ARG Z  6  44  ? 186.584 129.656 133.408 1.00 16.25  ? 44  ARG Z CB    1 
ATOM   17791 C  CG    . ARG Z  6  44  ? 185.492 128.722 132.915 1.00 16.91  ? 44  ARG Z CG    1 
ATOM   17792 C  CD    . ARG Z  6  44  ? 184.100 129.270 133.162 1.00 10.59  ? 44  ARG Z CD    1 
ATOM   17793 N  NE    . ARG Z  6  44  ? 183.081 128.331 132.711 1.00 15.36  ? 44  ARG Z NE    1 
ATOM   17794 C  CZ    . ARG Z  6  44  ? 181.775 128.509 132.851 1.00 17.30  ? 44  ARG Z CZ    1 
ATOM   17795 N  NH1   . ARG Z  6  44  ? 181.283 129.587 133.436 1.00 14.87  ? 44  ARG Z NH1   1 
ATOM   17796 N  NH2   . ARG Z  6  44  ? 180.942 127.579 132.393 1.00 16.70  ? 44  ARG Z NH2   1 
ATOM   17797 N  N     . PRO Z  6  45  ? 189.861 130.590 132.389 1.00 19.74  ? 45  PRO Z N     1 
ATOM   17798 C  CA    . PRO Z  6  45  ? 190.836 131.673 132.566 1.00 16.59  ? 45  PRO Z CA    1 
ATOM   17799 C  C     . PRO Z  6  45  ? 190.149 133.007 132.816 1.00 23.75  ? 45  PRO Z C     1 
ATOM   17800 O  O     . PRO Z  6  45  ? 189.091 133.297 132.255 1.00 30.61  ? 45  PRO Z O     1 
ATOM   17801 C  CB    . PRO Z  6  45  ? 191.603 131.677 131.240 1.00 20.66  ? 45  PRO Z CB    1 
ATOM   17802 C  CG    . PRO Z  6  45  ? 191.400 130.308 130.680 1.00 25.28  ? 45  PRO Z CG    1 
ATOM   17803 C  CD    . PRO Z  6  45  ? 190.026 129.901 131.100 1.00 18.46  ? 45  PRO Z CD    1 
ATOM   17804 N  N     . TRP Z  6  46  ? 190.763 133.825 133.669 1.00 25.27  ? 46  TRP Z N     1 
ATOM   17805 C  CA    . TRP Z  6  46  ? 190.174 135.094 134.074 1.00 19.97  ? 46  TRP Z CA    1 
ATOM   17806 C  C     . TRP Z  6  46  ? 190.895 136.305 133.496 1.00 26.70  ? 46  TRP Z C     1 
ATOM   17807 O  O     . TRP Z  6  46  ? 190.574 137.436 133.870 1.00 28.60  ? 46  TRP Z O     1 
ATOM   17808 C  CB    . TRP Z  6  46  ? 190.124 135.195 135.598 1.00 12.88  ? 46  TRP Z CB    1 
ATOM   17809 C  CG    . TRP Z  6  46  ? 191.452 135.098 136.273 1.00 17.09  ? 46  TRP Z CG    1 
ATOM   17810 C  CD1   . TRP Z  6  46  ? 192.348 136.106 136.466 1.00 15.91  ? 46  TRP Z CD1   1 
ATOM   17811 C  CD2   . TRP Z  6  46  ? 192.024 133.932 136.873 1.00 20.67  ? 46  TRP Z CD2   1 
ATOM   17812 N  NE1   . TRP Z  6  46  ? 193.447 135.639 137.142 1.00 23.41  ? 46  TRP Z NE1   1 
ATOM   17813 C  CE2   . TRP Z  6  46  ? 193.272 134.306 137.405 1.00 22.52  ? 46  TRP Z CE2   1 
ATOM   17814 C  CE3   . TRP Z  6  46  ? 191.602 132.608 137.013 1.00 14.17  ? 46  TRP Z CE3   1 
ATOM   17815 C  CZ2   . TRP Z  6  46  ? 194.101 133.403 138.060 1.00 21.08  ? 46  TRP Z CZ2   1 
ATOM   17816 C  CZ3   . TRP Z  6  46  ? 192.425 131.717 137.664 1.00 18.27  ? 46  TRP Z CZ3   1 
ATOM   17817 C  CH2   . TRP Z  6  46  ? 193.662 132.116 138.178 1.00 23.39  ? 46  TRP Z CH2   1 
ATOM   17818 N  N     . ILE Z  6  47  ? 191.849 136.106 132.592 1.00 28.59  ? 47  ILE Z N     1 
ATOM   17819 C  CA    . ILE Z  6  47  ? 192.510 137.228 131.931 1.00 25.27  ? 47  ILE Z CA    1 
ATOM   17820 C  C     . ILE Z  6  47  ? 192.083 137.236 130.469 1.00 27.73  ? 47  ILE Z C     1 
ATOM   17821 O  O     . ILE Z  6  47  ? 192.598 136.443 129.669 1.00 35.40  ? 47  ILE Z O     1 
ATOM   17822 C  CB    . ILE Z  6  47  ? 194.038 137.147 132.064 1.00 27.76  ? 47  ILE Z CB    1 
ATOM   17823 C  CG1   . ILE Z  6  47  ? 194.449 137.115 133.536 1.00 27.08  ? 47  ILE Z CG1   1 
ATOM   17824 C  CG2   . ILE Z  6  47  ? 194.693 138.320 131.359 1.00 27.14  ? 47  ILE Z CG2   1 
ATOM   17825 C  CD1   . ILE Z  6  47  ? 194.078 138.351 134.307 1.00 20.48  ? 47  ILE Z CD1   1 
ATOM   17826 N  N     . PRO Z  6  48  ? 191.154 138.102 130.077 1.00 20.07  ? 48  PRO Z N     1 
ATOM   17827 C  CA    . PRO Z  6  48  ? 190.663 138.083 128.698 1.00 23.81  ? 48  PRO Z CA    1 
ATOM   17828 C  C     . PRO Z  6  48  ? 191.697 138.614 127.719 1.00 32.25  ? 48  PRO Z C     1 
ATOM   17829 O  O     . PRO Z  6  48  ? 192.579 139.404 128.060 1.00 37.16  ? 48  PRO Z O     1 
ATOM   17830 C  CB    . PRO Z  6  48  ? 189.436 138.994 128.751 1.00 25.82  ? 48  PRO Z CB    1 
ATOM   17831 C  CG    . PRO Z  6  48  ? 189.762 139.959 129.824 1.00 25.94  ? 48  PRO Z CG    1 
ATOM   17832 C  CD    . PRO Z  6  48  ? 190.537 139.183 130.862 1.00 26.01  ? 48  PRO Z CD    1 
ATOM   17833 N  N     . GLY Z  6  49  ? 191.565 138.168 126.475 1.00 38.29  ? 49  GLY Z N     1 
ATOM   17834 C  CA    . GLY Z  6  49  ? 192.410 138.634 125.400 1.00 34.55  ? 49  GLY Z CA    1 
ATOM   17835 C  C     . GLY Z  6  49  ? 191.911 139.940 124.814 1.00 39.16  ? 49  GLY Z C     1 
ATOM   17836 O  O     . GLY Z  6  49  ? 191.063 140.635 125.376 1.00 42.68  ? 49  GLY Z O     1 
ATOM   17837 N  N     . ALA Z  6  50  ? 192.463 140.275 123.646 1.00 42.43  ? 50  ALA Z N     1 
ATOM   17838 C  CA    . ALA Z  6  50  ? 192.108 141.531 122.992 1.00 40.70  ? 50  ALA Z CA    1 
ATOM   17839 C  C     . ALA Z  6  50  ? 190.638 141.558 122.594 1.00 38.01  ? 50  ALA Z C     1 
ATOM   17840 O  O     . ALA Z  6  50  ? 189.958 142.575 122.774 1.00 41.63  ? 50  ALA Z O     1 
ATOM   17841 C  CB    . ALA Z  6  50  ? 192.996 141.755 121.768 1.00 42.90  ? 50  ALA Z CB    1 
ATOM   17842 N  N     . GLU Z  6  51  ? 190.129 140.453 122.053 1.00 39.66  ? 51  GLU Z N     1 
ATOM   17843 C  CA    . GLU Z  6  51  ? 188.746 140.380 121.602 1.00 42.03  ? 51  GLU Z CA    1 
ATOM   17844 C  C     . GLU Z  6  51  ? 187.769 140.025 122.715 1.00 40.75  ? 51  GLU Z C     1 
ATOM   17845 O  O     . GLU Z  6  51  ? 186.557 140.040 122.479 1.00 42.52  ? 51  GLU Z O     1 
ATOM   17846 C  CB    . GLU Z  6  51  ? 188.620 139.369 120.455 1.00 44.16  ? 51  GLU Z CB    1 
ATOM   17847 C  CG    . GLU Z  6  51  ? 189.489 138.127 120.604 1.00 43.98  ? 51  GLU Z CG    1 
ATOM   17848 C  CD    . GLU Z  6  51  ? 189.093 137.270 121.789 1.00 45.72  ? 51  GLU Z CD    1 
ATOM   17849 O  OE1   . GLU Z  6  51  ? 187.894 136.941 121.915 1.00 48.26  ? 51  GLU Z OE1   1 
ATOM   17850 O  OE2   . GLU Z  6  51  ? 189.981 136.937 122.601 1.00 45.41  ? 51  GLU Z OE2   1 
ATOM   17851 N  N     . GLY Z  6  52  ? 188.256 139.721 123.913 1.00 37.93  ? 52  GLY Z N     1 
ATOM   17852 C  CA    . GLY Z  6  52  ? 187.385 139.322 124.999 1.00 33.48  ? 52  GLY Z CA    1 
ATOM   17853 C  C     . GLY Z  6  52  ? 187.494 137.845 125.314 1.00 35.38  ? 52  GLY Z C     1 
ATOM   17854 O  O     . GLY Z  6  52  ? 188.560 137.248 125.139 1.00 34.61  ? 52  GLY Z O     1 
ATOM   17855 N  N     . TYR Z  6  53  ? 186.403 137.244 125.773 1.00 34.03  ? 53  TYR Z N     1 
ATOM   17856 C  CA    . TYR Z  6  53  ? 186.395 135.818 126.081 1.00 33.50  ? 53  TYR Z CA    1 
ATOM   17857 C  C     . TYR Z  6  53  ? 185.802 135.006 124.933 1.00 35.96  ? 53  TYR Z C     1 
ATOM   17858 O  O     . TYR Z  6  53  ? 185.033 135.526 124.124 1.00 38.61  ? 53  TYR Z O     1 
ATOM   17859 C  CB    . TYR Z  6  53  ? 185.616 135.545 127.369 1.00 30.54  ? 53  TYR Z CB    1 
ATOM   17860 C  CG    . TYR Z  6  53  ? 186.336 135.961 128.631 1.00 28.68  ? 53  TYR Z CG    1 
ATOM   17861 C  CD1   . TYR Z  6  53  ? 187.561 135.403 128.972 1.00 26.14  ? 53  TYR Z CD1   1 
ATOM   17862 C  CD2   . TYR Z  6  53  ? 185.782 136.898 129.492 1.00 25.89  ? 53  TYR Z CD2   1 
ATOM   17863 C  CE1   . TYR Z  6  53  ? 188.218 135.776 130.129 1.00 30.47  ? 53  TYR Z CE1   1 
ATOM   17864 C  CE2   . TYR Z  6  53  ? 186.432 137.274 130.650 1.00 26.28  ? 53  TYR Z CE2   1 
ATOM   17865 C  CZ    . TYR Z  6  53  ? 187.646 136.712 130.963 1.00 28.93  ? 53  TYR Z CZ    1 
ATOM   17866 O  OH    . TYR Z  6  53  ? 188.287 137.092 132.117 1.00 31.96  ? 53  TYR Z OH    1 
ATOM   17867 N  N     . MET AA 7  1   ? 217.465 157.150 156.792 1.00 57.60  ? 1   MET 1 N     1 
ATOM   17868 C  CA    . MET AA 7  1   ? 216.058 157.527 156.841 1.00 57.37  ? 1   MET 1 CA    1 
ATOM   17869 C  C     . MET AA 7  1   ? 215.368 156.873 158.036 1.00 56.37  ? 1   MET 1 C     1 
ATOM   17870 O  O     . MET AA 7  1   ? 214.157 156.997 158.215 1.00 57.22  ? 1   MET 1 O     1 
ATOM   17871 C  CB    . MET AA 7  1   ? 215.353 157.139 155.541 1.00 59.32  ? 1   MET 1 CB    1 
ATOM   17872 C  CG    . MET AA 7  1   ? 214.140 157.996 155.217 1.00 61.25  ? 1   MET 1 CG    1 
ATOM   17873 S  SD    . MET AA 7  1   ? 214.597 159.713 154.917 1.00 69.39  ? 1   MET 1 SD    1 
ATOM   17874 C  CE    . MET AA 7  1   ? 213.238 160.568 155.707 1.00 55.51  ? 1   MET 1 CE    1 
ATOM   17875 N  N     . TRP AA 7  2   ? 216.159 156.174 158.853 1.00 51.84  ? 2   TRP 1 N     1 
ATOM   17876 C  CA    . TRP AA 7  2   ? 215.624 155.531 160.047 1.00 50.35  ? 2   TRP 1 CA    1 
ATOM   17877 C  C     . TRP AA 7  2   ? 215.064 156.546 161.033 1.00 50.03  ? 2   TRP 1 C     1 
ATOM   17878 O  O     . TRP AA 7  2   ? 214.207 156.203 161.857 1.00 51.71  ? 2   TRP 1 O     1 
ATOM   17879 C  CB    . TRP AA 7  2   ? 216.713 154.693 160.715 1.00 49.22  ? 2   TRP 1 CB    1 
ATOM   17880 C  CG    . TRP AA 7  2   ? 217.995 155.437 160.882 1.00 51.40  ? 2   TRP 1 CG    1 
ATOM   17881 C  CD1   . TRP AA 7  2   ? 219.013 155.524 159.980 1.00 52.17  ? 2   TRP 1 CD1   1 
ATOM   17882 C  CD2   . TRP AA 7  2   ? 218.396 156.215 162.015 1.00 52.00  ? 2   TRP 1 CD2   1 
ATOM   17883 N  NE1   . TRP AA 7  2   ? 220.025 156.302 160.481 1.00 52.83  ? 2   TRP 1 NE1   1 
ATOM   17884 C  CE2   . TRP AA 7  2   ? 219.672 156.738 161.731 1.00 53.26  ? 2   TRP 1 CE2   1 
ATOM   17885 C  CE3   . TRP AA 7  2   ? 217.802 156.516 163.244 1.00 48.36  ? 2   TRP 1 CE3   1 
ATOM   17886 C  CZ2   . TRP AA 7  2   ? 220.364 157.546 162.629 1.00 53.51  ? 2   TRP 1 CZ2   1 
ATOM   17887 C  CZ3   . TRP AA 7  2   ? 218.491 157.317 164.133 1.00 50.73  ? 2   TRP 1 CZ3   1 
ATOM   17888 C  CH2   . TRP AA 7  2   ? 219.758 157.824 163.822 1.00 50.90  ? 2   TRP 1 CH2   1 
ATOM   17889 N  N     . ARG AA 7  3   ? 215.528 157.796 160.962 1.00 52.56  ? 3   ARG 1 N     1 
ATOM   17890 C  CA    . ARG AA 7  3   ? 215.085 158.829 161.891 1.00 50.55  ? 3   ARG 1 CA    1 
ATOM   17891 C  C     . ARG AA 7  3   ? 213.602 159.136 161.749 1.00 47.88  ? 3   ARG 1 C     1 
ATOM   17892 O  O     . ARG AA 7  3   ? 213.037 159.816 162.613 1.00 49.01  ? 3   ARG 1 O     1 
ATOM   17893 C  CB    . ARG AA 7  3   ? 215.909 160.098 161.683 1.00 49.48  ? 3   ARG 1 CB    1 
ATOM   17894 C  CG    . ARG AA 7  3   ? 217.405 159.837 161.604 1.00 51.22  ? 3   ARG 1 CG    1 
ATOM   17895 C  CD    . ARG AA 7  3   ? 218.195 161.131 161.564 1.00 50.35  ? 3   ARG 1 CD    1 
ATOM   17896 N  NE    . ARG AA 7  3   ? 219.633 160.896 161.591 1.00 51.87  ? 3   ARG 1 NE    1 
ATOM   17897 C  CZ    . ARG AA 7  3   ? 220.353 160.538 160.537 1.00 52.52  ? 3   ARG 1 CZ    1 
ATOM   17898 N  NH1   . ARG AA 7  3   ? 219.792 160.318 159.359 1.00 53.16  ? 3   ARG 1 NH1   1 
ATOM   17899 N  NH2   . ARG AA 7  3   ? 221.668 160.395 160.668 1.00 51.67  ? 3   ARG 1 NH2   1 
ATOM   17900 N  N     . MET AA 7  4   ? 212.968 158.679 160.666 1.00 49.50  ? 4   MET 1 N     1 
ATOM   17901 C  CA    . MET AA 7  4   ? 211.523 158.825 160.531 1.00 45.06  ? 4   MET 1 CA    1 
ATOM   17902 C  C     . MET AA 7  4   ? 210.785 158.199 161.707 1.00 49.59  ? 4   MET 1 C     1 
ATOM   17903 O  O     . MET AA 7  4   ? 209.705 158.669 162.083 1.00 54.66  ? 4   MET 1 O     1 
ATOM   17904 C  CB    . MET AA 7  4   ? 211.058 158.198 159.213 1.00 45.90  ? 4   MET 1 CB    1 
ATOM   17905 C  CG    . MET AA 7  4   ? 209.548 158.225 158.966 1.00 49.07  ? 4   MET 1 CG    1 
ATOM   17906 S  SD    . MET AA 7  4   ? 208.942 159.762 158.236 1.00 63.23  ? 4   MET 1 SD    1 
ATOM   17907 C  CE    . MET AA 7  4   ? 208.588 160.734 159.697 1.00 49.71  ? 4   MET 1 CE    1 
ATOM   17908 N  N     . TRP AA 7  5   ? 211.351 157.155 162.307 1.00 44.53  ? 5   TRP 1 N     1 
ATOM   17909 C  CA    . TRP AA 7  5   ? 210.688 156.425 163.379 1.00 36.85  ? 5   TRP 1 CA    1 
ATOM   17910 C  C     . TRP AA 7  5   ? 210.998 156.980 164.760 1.00 39.31  ? 5   TRP 1 C     1 
ATOM   17911 O  O     . TRP AA 7  5   ? 210.470 156.467 165.751 1.00 44.37  ? 5   TRP 1 O     1 
ATOM   17912 C  CB    . TRP AA 7  5   ? 211.054 154.940 163.296 1.00 37.52  ? 5   TRP 1 CB    1 
ATOM   17913 C  CG    . TRP AA 7  5   ? 210.875 154.404 161.906 1.00 40.88  ? 5   TRP 1 CG    1 
ATOM   17914 C  CD1   . TRP AA 7  5   ? 211.827 153.826 161.121 1.00 42.56  ? 5   TRP 1 CD1   1 
ATOM   17915 C  CD2   . TRP AA 7  5   ? 209.677 154.441 161.121 1.00 39.48  ? 5   TRP 1 CD2   1 
ATOM   17916 N  NE1   . TRP AA 7  5   ? 211.294 153.481 159.905 1.00 41.49  ? 5   TRP 1 NE1   1 
ATOM   17917 C  CE2   . TRP AA 7  5   ? 209.974 153.849 159.880 1.00 38.76  ? 5   TRP 1 CE2   1 
ATOM   17918 C  CE3   . TRP AA 7  5   ? 208.380 154.908 161.351 1.00 37.02  ? 5   TRP 1 CE3   1 
ATOM   17919 C  CZ2   . TRP AA 7  5   ? 209.023 153.713 158.872 1.00 39.48  ? 5   TRP 1 CZ2   1 
ATOM   17920 C  CZ3   . TRP AA 7  5   ? 207.440 154.772 160.351 1.00 37.03  ? 5   TRP 1 CZ3   1 
ATOM   17921 C  CH2   . TRP AA 7  5   ? 207.765 154.181 159.127 1.00 38.16  ? 5   TRP 1 CH2   1 
ATOM   17922 N  N     . LYS AA 7  6   ? 211.838 158.005 164.852 1.00 42.84  ? 6   LYS 1 N     1 
ATOM   17923 C  CA    . LYS AA 7  6   ? 211.916 158.825 166.052 1.00 41.06  ? 6   LYS 1 CA    1 
ATOM   17924 C  C     . LYS AA 7  6   ? 210.957 160.005 165.994 1.00 45.13  ? 6   LYS 1 C     1 
ATOM   17925 O  O     . LYS AA 7  6   ? 210.930 160.815 166.925 1.00 48.54  ? 6   LYS 1 O     1 
ATOM   17926 C  CB    . LYS AA 7  6   ? 213.350 159.323 166.270 1.00 40.02  ? 6   LYS 1 CB    1 
ATOM   17927 C  CG    . LYS AA 7  6   ? 214.388 158.216 166.330 1.00 43.62  ? 6   LYS 1 CG    1 
ATOM   17928 C  CD    . LYS AA 7  6   ? 215.381 158.426 167.464 1.00 44.19  ? 6   LYS 1 CD    1 
ATOM   17929 C  CE    . LYS AA 7  6   ? 216.237 159.657 167.243 1.00 45.50  ? 6   LYS 1 CE    1 
ATOM   17930 N  NZ    . LYS AA 7  6   ? 217.147 159.506 166.077 1.00 47.33  ? 6   LYS 1 NZ    1 
ATOM   17931 N  N     . ILE AA 7  7   ? 210.178 160.118 164.919 1.00 46.53  ? 7   ILE 1 N     1 
ATOM   17932 C  CA    . ILE AA 7  7   ? 209.187 161.175 164.752 1.00 44.14  ? 7   ILE 1 CA    1 
ATOM   17933 C  C     . ILE AA 7  7   ? 207.806 160.580 164.974 1.00 47.33  ? 7   ILE 1 C     1 
ATOM   17934 O  O     . ILE AA 7  7   ? 207.053 161.025 165.848 1.00 50.39  ? 7   ILE 1 O     1 
ATOM   17935 C  CB    . ILE AA 7  7   ? 209.287 161.817 163.357 1.00 47.49  ? 7   ILE 1 CB    1 
ATOM   17936 C  CG1   . ILE AA 7  7   ? 210.733 162.195 163.053 1.00 48.07  ? 7   ILE 1 CG1   1 
ATOM   17937 C  CG2   . ILE AA 7  7   ? 208.389 163.039 163.265 1.00 46.43  ? 7   ILE 1 CG2   1 
ATOM   17938 C  CD1   . ILE AA 7  7   ? 211.316 163.143 164.057 1.00 46.04  ? 7   ILE 1 CD1   1 
ATOM   17939 N  N     . LEU AA 7  8   ? 207.466 159.574 164.179 1.00 39.59  ? 8   LEU 1 N     1 
ATOM   17940 C  CA    . LEU AA 7  8   ? 206.201 158.871 164.293 1.00 39.53  ? 8   LEU 1 CA    1 
ATOM   17941 C  C     . LEU AA 7  8   ? 206.362 157.647 165.180 1.00 45.09  ? 8   LEU 1 C     1 
ATOM   17942 O  O     . LEU AA 7  8   ? 207.475 157.206 165.479 1.00 48.98  ? 8   LEU 1 O     1 
ATOM   17943 C  CB    . LEU AA 7  8   ? 205.692 158.440 162.916 1.00 41.19  ? 8   LEU 1 CB    1 
ATOM   17944 C  CG    . LEU AA 7  8   ? 205.871 159.425 161.764 1.00 41.71  ? 8   LEU 1 CG    1 
ATOM   17945 C  CD1   . LEU AA 7  8   ? 205.383 158.817 160.460 1.00 42.18  ? 8   LEU 1 CD1   1 
ATOM   17946 C  CD2   . LEU AA 7  8   ? 205.147 160.724 162.058 1.00 39.40  ? 8   LEU 1 CD2   1 
ATOM   17947 N  N     . ASP AA 7  9   ? 205.230 157.104 165.609 1.00 43.13  ? 9   ASP 1 N     1 
ATOM   17948 C  CA    . ASP AA 7  9   ? 205.226 155.796 166.244 1.00 35.62  ? 9   ASP 1 CA    1 
ATOM   17949 C  C     . ASP AA 7  9   ? 205.156 154.738 165.154 1.00 37.04  ? 9   ASP 1 C     1 
ATOM   17950 O  O     . ASP AA 7  9   ? 204.199 154.706 164.373 1.00 42.34  ? 9   ASP 1 O     1 
ATOM   17951 C  CB    . ASP AA 7  9   ? 204.059 155.657 167.213 1.00 38.98  ? 9   ASP 1 CB    1 
ATOM   17952 C  CG    . ASP AA 7  9   ? 204.105 154.357 167.986 1.00 44.79  ? 9   ASP 1 CG    1 
ATOM   17953 O  OD1   . ASP AA 7  9   ? 204.933 154.246 168.914 1.00 47.27  ? 9   ASP 1 OD1   1 
ATOM   17954 O  OD2   . ASP AA 7  9   ? 203.323 153.440 167.658 1.00 43.42  ? 9   ASP 1 OD2   1 
ATOM   17955 N  N     . TYR AA 7  10  ? 206.176 153.883 165.095 1.00 36.35  ? 10  TYR 1 N     1 
ATOM   17956 C  CA    . TYR AA 7  10  ? 206.260 152.903 164.020 1.00 30.48  ? 10  TYR 1 CA    1 
ATOM   17957 C  C     . TYR AA 7  10  ? 205.137 151.875 164.108 1.00 32.61  ? 10  TYR 1 C     1 
ATOM   17958 O  O     . TYR AA 7  10  ? 204.633 151.414 163.078 1.00 42.12  ? 10  TYR 1 O     1 
ATOM   17959 C  CB    . TYR AA 7  10  ? 207.627 152.223 164.046 1.00 31.87  ? 10  TYR 1 CB    1 
ATOM   17960 C  CG    . TYR AA 7  10  ? 207.797 151.158 162.993 1.00 31.55  ? 10  TYR 1 CG    1 
ATOM   17961 C  CD1   . TYR AA 7  10  ? 208.097 151.494 161.683 1.00 35.64  ? 10  TYR 1 CD1   1 
ATOM   17962 C  CD2   . TYR AA 7  10  ? 207.662 149.816 163.311 1.00 32.61  ? 10  TYR 1 CD2   1 
ATOM   17963 C  CE1   . TYR AA 7  10  ? 208.255 150.526 160.720 1.00 31.76  ? 10  TYR 1 CE1   1 
ATOM   17964 C  CE2   . TYR AA 7  10  ? 207.815 148.840 162.353 1.00 34.14  ? 10  TYR 1 CE2   1 
ATOM   17965 C  CZ    . TYR AA 7  10  ? 208.114 149.201 161.060 1.00 32.44  ? 10  TYR 1 CZ    1 
ATOM   17966 O  OH    . TYR AA 7  10  ? 208.270 148.234 160.098 1.00 37.99  ? 10  TYR 1 OH    1 
ATOM   17967 N  N     . ARG AA 7  11  ? 204.742 151.490 165.324 1.00 33.92  ? 11  ARG 1 N     1 
ATOM   17968 C  CA    . ARG AA 7  11  ? 203.680 150.498 165.473 1.00 32.78  ? 11  ARG 1 CA    1 
ATOM   17969 C  C     . ARG AA 7  11  ? 202.380 150.987 164.845 1.00 39.41  ? 11  ARG 1 C     1 
ATOM   17970 O  O     . ARG AA 7  11  ? 201.727 150.258 164.089 1.00 46.89  ? 11  ARG 1 O     1 
ATOM   17971 C  CB    . ARG AA 7  11  ? 203.469 150.159 166.950 1.00 38.14  ? 11  ARG 1 CB    1 
ATOM   17972 C  CG    . ARG AA 7  11  ? 202.480 149.023 167.171 1.00 45.29  ? 11  ARG 1 CG    1 
ATOM   17973 C  CD    . ARG AA 7  11  ? 202.010 148.920 168.615 1.00 40.98  ? 11  ARG 1 CD    1 
ATOM   17974 N  NE    . ARG AA 7  11  ? 202.873 148.072 169.425 1.00 41.36  ? 11  ARG 1 NE    1 
ATOM   17975 C  CZ    . ARG AA 7  11  ? 203.644 148.512 170.409 1.00 43.88  ? 11  ARG 1 CZ    1 
ATOM   17976 N  NH1   . ARG AA 7  11  ? 203.679 149.793 170.739 1.00 41.62  ? 11  ARG 1 NH1   1 
ATOM   17977 N  NH2   . ARG AA 7  11  ? 204.398 147.646 171.079 1.00 44.97  ? 11  ARG 1 NH2   1 
ATOM   17978 N  N     . ARG AA 7  12  ? 201.985 152.224 165.150 1.00 32.27  ? 12  ARG 1 N     1 
ATOM   17979 C  CA    . ARG AA 7  12  ? 200.740 152.751 164.607 1.00 33.97  ? 12  ARG 1 CA    1 
ATOM   17980 C  C     . ARG AA 7  12  ? 200.868 153.121 163.135 1.00 37.15  ? 12  ARG 1 C     1 
ATOM   17981 O  O     . ARG AA 7  12  ? 199.903 152.971 162.378 1.00 42.35  ? 12  ARG 1 O     1 
ATOM   17982 C  CB    . ARG AA 7  12  ? 200.278 153.949 165.433 1.00 43.08  ? 12  ARG 1 CB    1 
ATOM   17983 C  CG    . ARG AA 7  12  ? 199.752 153.562 166.803 1.00 37.22  ? 12  ARG 1 CG    1 
ATOM   17984 C  CD    . ARG AA 7  12  ? 199.227 154.768 167.546 1.00 39.42  ? 12  ARG 1 CD    1 
ATOM   17985 N  NE    . ARG AA 7  12  ? 200.284 155.687 167.949 1.00 40.57  ? 12  ARG 1 NE    1 
ATOM   17986 C  CZ    . ARG AA 7  12  ? 200.940 155.611 169.097 1.00 41.98  ? 12  ARG 1 CZ    1 
ATOM   17987 N  NH1   . ARG AA 7  12  ? 200.704 154.641 169.964 1.00 39.89  ? 12  ARG 1 NH1   1 
ATOM   17988 N  NH2   . ARG AA 7  12  ? 201.853 156.533 169.387 1.00 41.27  ? 12  ARG 1 NH2   1 
ATOM   17989 N  N     . THR AA 7  13  ? 202.040 153.595 162.707 1.00 37.72  ? 13  THR 1 N     1 
ATOM   17990 C  CA    . THR AA 7  13  ? 202.220 153.952 161.304 1.00 31.18  ? 13  THR 1 CA    1 
ATOM   17991 C  C     . THR AA 7  13  ? 202.011 152.745 160.400 1.00 32.05  ? 13  THR 1 C     1 
ATOM   17992 O  O     . THR AA 7  13  ? 201.373 152.851 159.346 1.00 40.34  ? 13  THR 1 O     1 
ATOM   17993 C  CB    . THR AA 7  13  ? 203.609 154.551 161.083 1.00 35.55  ? 13  THR 1 CB    1 
ATOM   17994 O  OG1   . THR AA 7  13  ? 203.747 155.741 161.869 1.00 45.76  ? 13  THR 1 OG1   1 
ATOM   17995 C  CG2   . THR AA 7  13  ? 203.816 154.896 159.619 1.00 31.48  ? 13  THR 1 CG2   1 
ATOM   17996 N  N     . VAL AA 7  14  ? 202.533 151.587 160.800 1.00 29.26  ? 14  VAL 1 N     1 
ATOM   17997 C  CA    . VAL AA 7  14  ? 202.388 150.383 159.988 1.00 30.50  ? 14  VAL 1 CA    1 
ATOM   17998 C  C     . VAL AA 7  14  ? 200.940 149.898 159.990 1.00 32.86  ? 14  VAL 1 C     1 
ATOM   17999 O  O     . VAL AA 7  14  ? 200.421 149.461 158.956 1.00 38.70  ? 14  VAL 1 O     1 
ATOM   18000 C  CB    . VAL AA 7  14  ? 203.365 149.302 160.480 1.00 29.62  ? 14  VAL 1 CB    1 
ATOM   18001 C  CG1   . VAL AA 7  14  ? 202.995 147.944 159.933 1.00 30.54  ? 14  VAL 1 CG1   1 
ATOM   18002 C  CG2   . VAL AA 7  14  ? 204.788 149.662 160.090 1.00 33.41  ? 14  VAL 1 CG2   1 
ATOM   18003 N  N     . VAL AA 7  15  ? 200.263 149.971 161.139 1.00 33.13  ? 15  VAL 1 N     1 
ATOM   18004 C  CA    . VAL AA 7  15  ? 198.853 149.587 161.186 1.00 34.94  ? 15  VAL 1 CA    1 
ATOM   18005 C  C     . VAL AA 7  15  ? 198.022 150.518 160.314 1.00 33.48  ? 15  VAL 1 C     1 
ATOM   18006 O  O     . VAL AA 7  15  ? 197.151 150.077 159.556 1.00 37.46  ? 15  VAL 1 O     1 
ATOM   18007 C  CB    . VAL AA 7  15  ? 198.340 149.570 162.636 1.00 35.61  ? 15  VAL 1 CB    1 
ATOM   18008 C  CG1   . VAL AA 7  15  ? 196.838 149.350 162.657 1.00 34.79  ? 15  VAL 1 CG1   1 
ATOM   18009 C  CG2   . VAL AA 7  15  ? 199.023 148.477 163.419 1.00 36.53  ? 15  VAL 1 CG2   1 
ATOM   18010 N  N     . LEU AA 7  16  ? 198.278 151.825 160.410 1.00 32.31  ? 16  LEU 1 N     1 
ATOM   18011 C  CA    . LEU AA 7  16  ? 197.576 152.777 159.557 1.00 29.08  ? 16  LEU 1 CA    1 
ATOM   18012 C  C     . LEU AA 7  16  ? 197.899 152.539 158.089 1.00 36.07  ? 16  LEU 1 C     1 
ATOM   18013 O  O     . LEU AA 7  16  ? 197.023 152.658 157.226 1.00 34.58  ? 16  LEU 1 O     1 
ATOM   18014 C  CB    . LEU AA 7  16  ? 197.930 154.209 159.956 1.00 30.67  ? 16  LEU 1 CB    1 
ATOM   18015 C  CG    . LEU AA 7  16  ? 196.864 154.967 160.746 1.00 41.02  ? 16  LEU 1 CG    1 
ATOM   18016 C  CD1   . LEU AA 7  16  ? 195.554 155.006 159.970 1.00 37.60  ? 16  LEU 1 CD1   1 
ATOM   18017 C  CD2   . LEU AA 7  16  ? 196.663 154.331 162.100 1.00 34.32  ? 16  LEU 1 CD2   1 
ATOM   18018 N  N     . ALA AA 7  17  ? 199.155 152.203 157.789 1.00 36.88  ? 17  ALA 1 N     1 
ATOM   18019 C  CA    . ALA AA 7  17  ? 199.541 151.948 156.406 1.00 30.06  ? 17  ALA 1 CA    1 
ATOM   18020 C  C     . ALA AA 7  17  ? 198.766 150.776 155.821 1.00 29.28  ? 17  ALA 1 C     1 
ATOM   18021 O  O     . ALA AA 7  17  ? 198.272 150.854 154.691 1.00 34.45  ? 17  ALA 1 O     1 
ATOM   18022 C  CB    . ALA AA 7  17  ? 201.046 151.695 156.320 1.00 32.80  ? 17  ALA 1 CB    1 
ATOM   18023 N  N     . HIS AA 7  18  ? 198.638 149.683 156.576 1.00 33.86  ? 18  HIS 1 N     1 
ATOM   18024 C  CA    . HIS AA 7  18  ? 197.931 148.510 156.070 1.00 27.90  ? 18  HIS 1 CA    1 
ATOM   18025 C  C     . HIS AA 7  18  ? 196.464 148.815 155.809 1.00 27.01  ? 18  HIS 1 C     1 
ATOM   18026 O  O     . HIS AA 7  18  ? 195.909 148.416 154.780 1.00 37.15  ? 18  HIS 1 O     1 
ATOM   18027 C  CB    . HIS AA 7  18  ? 198.070 147.350 157.052 1.00 30.82  ? 18  HIS 1 CB    1 
ATOM   18028 C  CG    . HIS AA 7  18  ? 199.410 146.692 157.014 1.00 28.24  ? 18  HIS 1 CG    1 
ATOM   18029 N  ND1   . HIS AA 7  18  ? 200.564 147.329 157.412 1.00 31.04  ? 18  HIS 1 ND1   1 
ATOM   18030 C  CD2   . HIS AA 7  18  ? 199.780 145.453 156.617 1.00 31.72  ? 18  HIS 1 CD2   1 
ATOM   18031 C  CE1   . HIS AA 7  18  ? 201.588 146.510 157.262 1.00 30.08  ? 18  HIS 1 CE1   1 
ATOM   18032 N  NE2   . HIS AA 7  18  ? 201.138 145.365 156.782 1.00 29.43  ? 18  HIS 1 NE2   1 
ATOM   18033 N  N     . VAL AA 7  19  ? 195.817 149.518 156.738 1.00 31.94  ? 19  VAL 1 N     1 
ATOM   18034 C  CA    . VAL AA 7  19  ? 194.416 149.882 156.560 1.00 30.28  ? 19  VAL 1 CA    1 
ATOM   18035 C  C     . VAL AA 7  19  ? 194.260 150.838 155.384 1.00 32.52  ? 19  VAL 1 C     1 
ATOM   18036 O  O     . VAL AA 7  19  ? 193.345 150.697 154.564 1.00 42.03  ? 19  VAL 1 O     1 
ATOM   18037 C  CB    . VAL AA 7  19  ? 193.851 150.482 157.859 1.00 31.60  ? 19  VAL 1 CB    1 
ATOM   18038 C  CG1   . VAL AA 7  19  ? 192.398 150.873 157.675 1.00 33.27  ? 19  VAL 1 CG1   1 
ATOM   18039 C  CG2   . VAL AA 7  19  ? 193.997 149.495 159.005 1.00 28.07  ? 19  VAL 1 CG2   1 
ATOM   18040 N  N     . GLY AA 7  20  ? 195.148 151.828 155.286 1.00 27.52  ? 20  GLY 1 N     1 
ATOM   18041 C  CA    . GLY AA 7  20  ? 195.063 152.774 154.186 1.00 26.23  ? 20  GLY 1 CA    1 
ATOM   18042 C  C     . GLY AA 7  20  ? 195.331 152.136 152.837 1.00 34.04  ? 20  GLY 1 C     1 
ATOM   18043 O  O     . GLY AA 7  20  ? 194.627 152.407 151.862 1.00 39.49  ? 20  GLY 1 O     1 
ATOM   18044 N  N     . MET AA 7  21  ? 196.344 151.270 152.764 1.00 33.68  ? 21  MET 1 N     1 
ATOM   18045 C  CA    . MET AA 7  21  ? 196.649 150.596 151.506 1.00 27.99  ? 21  MET 1 CA    1 
ATOM   18046 C  C     . MET AA 7  21  ? 195.569 149.583 151.149 1.00 33.68  ? 21  MET 1 C     1 
ATOM   18047 O  O     . MET AA 7  21  ? 195.296 149.354 149.966 1.00 39.61  ? 21  MET 1 O     1 
ATOM   18048 C  CB    . MET AA 7  21  ? 198.022 149.932 151.580 1.00 33.61  ? 21  MET 1 CB    1 
ATOM   18049 C  CG    . MET AA 7  21  ? 199.207 150.893 151.698 1.00 38.54  ? 21  MET 1 CG    1 
ATOM   18050 S  SD    . MET AA 7  21  ? 199.636 151.817 150.206 1.00 54.98  ? 21  MET 1 SD    1 
ATOM   18051 C  CE    . MET AA 7  21  ? 198.588 153.260 150.365 1.00 38.11  ? 21  MET 1 CE    1 
ATOM   18052 N  N     . ALA AA 7  22  ? 194.952 148.955 152.155 1.00 31.73  ? 22  ALA 1 N     1 
ATOM   18053 C  CA    . ALA AA 7  22  ? 193.836 148.054 151.880 1.00 26.68  ? 22  ALA 1 CA    1 
ATOM   18054 C  C     . ALA AA 7  22  ? 192.661 148.802 151.267 1.00 29.45  ? 22  ALA 1 C     1 
ATOM   18055 O  O     . ALA AA 7  22  ? 192.061 148.338 150.292 1.00 37.50  ? 22  ALA 1 O     1 
ATOM   18056 C  CB    . ALA AA 7  22  ? 193.399 147.342 153.160 1.00 29.25  ? 22  ALA 1 CB    1 
ATOM   18057 N  N     . VAL AA 7  23  ? 192.316 149.962 151.830 1.00 24.08  ? 23  VAL 1 N     1 
ATOM   18058 C  CA    . VAL AA 7  23  ? 191.219 150.754 151.285 1.00 24.47  ? 23  VAL 1 CA    1 
ATOM   18059 C  C     . VAL AA 7  23  ? 191.555 151.229 149.878 1.00 26.14  ? 23  VAL 1 C     1 
ATOM   18060 O  O     . VAL AA 7  23  ? 190.711 151.188 148.975 1.00 33.57  ? 23  VAL 1 O     1 
ATOM   18061 C  CB    . VAL AA 7  23  ? 190.888 151.931 152.221 1.00 32.36  ? 23  VAL 1 CB    1 
ATOM   18062 C  CG1   . VAL AA 7  23  ? 189.866 152.848 151.574 1.00 28.59  ? 23  VAL 1 CG1   1 
ATOM   18063 C  CG2   . VAL AA 7  23  ? 190.372 151.418 153.560 1.00 27.16  ? 23  VAL 1 CG2   1 
ATOM   18064 N  N     . LEU AA 7  24  ? 192.789 151.693 149.668 1.00 30.97  ? 24  LEU 1 N     1 
ATOM   18065 C  CA    . LEU AA 7  24  ? 193.187 152.164 148.345 1.00 27.31  ? 24  LEU 1 CA    1 
ATOM   18066 C  C     . LEU AA 7  24  ? 193.178 151.033 147.324 1.00 26.26  ? 24  LEU 1 C     1 
ATOM   18067 O  O     . LEU AA 7  24  ? 192.700 151.209 146.197 1.00 34.31  ? 24  LEU 1 O     1 
ATOM   18068 C  CB    . LEU AA 7  24  ? 194.571 152.806 148.408 1.00 27.20  ? 24  LEU 1 CB    1 
ATOM   18069 C  CG    . LEU AA 7  24  ? 195.219 153.118 147.058 1.00 28.31  ? 24  LEU 1 CG    1 
ATOM   18070 C  CD1   . LEU AA 7  24  ? 194.465 154.208 146.310 1.00 29.71  ? 24  LEU 1 CD1   1 
ATOM   18071 C  CD2   . LEU AA 7  24  ? 196.675 153.495 147.237 1.00 26.00  ? 24  LEU 1 CD2   1 
ATOM   18072 N  N     . ALA AA 7  25  ? 193.708 149.867 147.697 1.00 25.29  ? 25  ALA 1 N     1 
ATOM   18073 C  CA    . ALA AA 7  25  ? 193.764 148.745 146.765 1.00 17.47  ? 25  ALA 1 CA    1 
ATOM   18074 C  C     . ALA AA 7  25  ? 192.370 148.258 146.392 1.00 23.71  ? 25  ALA 1 C     1 
ATOM   18075 O  O     . ALA AA 7  25  ? 192.116 147.922 145.230 1.00 30.52  ? 25  ALA 1 O     1 
ATOM   18076 C  CB    . ALA AA 7  25  ? 194.586 147.606 147.362 1.00 12.16  ? 25  ALA 1 CB    1 
ATOM   18077 N  N     . LEU AA 7  26  ? 191.461 148.192 147.365 1.00 24.81  ? 26  LEU 1 N     1 
ATOM   18078 C  CA    . LEU AA 7  26  ? 190.072 147.883 147.046 1.00 24.17  ? 26  LEU 1 CA    1 
ATOM   18079 C  C     . LEU AA 7  26  ? 189.456 148.981 146.191 1.00 24.01  ? 26  LEU 1 C     1 
ATOM   18080 O  O     . LEU AA 7  26  ? 188.674 148.699 145.276 1.00 30.93  ? 26  LEU 1 O     1 
ATOM   18081 C  CB    . LEU AA 7  26  ? 189.269 147.681 148.331 1.00 26.64  ? 26  LEU 1 CB    1 
ATOM   18082 C  CG    . LEU AA 7  26  ? 189.609 146.443 149.162 1.00 27.00  ? 26  LEU 1 CG    1 
ATOM   18083 C  CD1   . LEU AA 7  26  ? 188.913 146.507 150.503 1.00 30.30  ? 26  LEU 1 CD1   1 
ATOM   18084 C  CD2   . LEU AA 7  26  ? 189.223 145.174 148.422 1.00 22.85  ? 26  LEU 1 CD2   1 
ATOM   18085 N  N     . LEU AA 7  27  ? 189.797 150.240 146.476 1.00 24.37  ? 27  LEU 1 N     1 
ATOM   18086 C  CA    . LEU AA 7  27  ? 189.299 151.350 145.670 1.00 29.56  ? 27  LEU 1 CA    1 
ATOM   18087 C  C     . LEU AA 7  27  ? 189.709 151.199 144.210 1.00 27.44  ? 27  LEU 1 C     1 
ATOM   18088 O  O     . LEU AA 7  27  ? 188.874 151.319 143.308 1.00 33.05  ? 27  LEU 1 O     1 
ATOM   18089 C  CB    . LEU AA 7  27  ? 189.809 152.678 146.237 1.00 31.64  ? 27  LEU 1 CB    1 
ATOM   18090 C  CG    . LEU AA 7  27  ? 189.648 153.919 145.353 1.00 31.20  ? 27  LEU 1 CG    1 
ATOM   18091 C  CD1   . LEU AA 7  27  ? 188.196 154.336 145.261 1.00 34.50  ? 27  LEU 1 CD1   1 
ATOM   18092 C  CD2   . LEU AA 7  27  ? 190.506 155.069 145.864 1.00 31.08  ? 27  LEU 1 CD2   1 
ATOM   18093 N  N     . ILE AA 7  28  ? 190.990 150.922 143.957 1.00 19.32  ? 28  ILE 1 N     1 
ATOM   18094 C  CA    . ILE AA 7  28  ? 191.460 150.832 142.577 1.00 18.82  ? 28  ILE 1 CA    1 
ATOM   18095 C  C     . ILE AA 7  28  ? 190.914 149.583 141.899 1.00 23.45  ? 28  ILE 1 C     1 
ATOM   18096 O  O     . ILE AA 7  28  ? 190.489 149.630 140.739 1.00 32.11  ? 28  ILE 1 O     1 
ATOM   18097 C  CB    . ILE AA 7  28  ? 192.996 150.874 142.518 1.00 21.29  ? 28  ILE 1 CB    1 
ATOM   18098 C  CG1   . ILE AA 7  28  ? 193.528 152.119 143.222 1.00 20.90  ? 28  ILE 1 CG1   1 
ATOM   18099 C  CG2   . ILE AA 7  28  ? 193.460 150.873 141.077 1.00 16.29  ? 28  ILE 1 CG2   1 
ATOM   18100 C  CD1   . ILE AA 7  28  ? 195.032 152.246 143.162 1.00 18.69  ? 28  ILE 1 CD1   1 
ATOM   18101 N  N     . HIS AA 7  29  ? 190.919 148.448 142.603 1.00 12.77  ? 29  HIS 1 N     1 
ATOM   18102 C  CA    . HIS AA 7  29  ? 190.411 147.211 142.016 1.00 18.35  ? 29  HIS 1 CA    1 
ATOM   18103 C  C     . HIS AA 7  29  ? 188.933 147.332 141.658 1.00 25.19  ? 29  HIS 1 C     1 
ATOM   18104 O  O     . HIS AA 7  29  ? 188.504 146.862 140.599 1.00 28.74  ? 29  HIS 1 O     1 
ATOM   18105 C  CB    . HIS AA 7  29  ? 190.629 146.041 142.976 1.00 15.36  ? 29  HIS 1 CB    1 
ATOM   18106 C  CG    . HIS AA 7  29  ? 191.921 145.303 142.776 1.00 14.59  ? 29  HIS 1 CG    1 
ATOM   18107 N  ND1   . HIS AA 7  29  ? 192.975 145.398 143.659 1.00 13.22  ? 29  HIS 1 ND1   1 
ATOM   18108 C  CD2   . HIS AA 7  29  ? 192.312 144.427 141.820 1.00 14.20  ? 29  HIS 1 CD2   1 
ATOM   18109 C  CE1   . HIS AA 7  29  ? 193.963 144.624 143.250 1.00 15.76  ? 29  HIS 1 CE1   1 
ATOM   18110 N  NE2   . HIS AA 7  29  ? 193.591 144.029 142.131 1.00 17.27  ? 29  HIS 1 NE2   1 
ATOM   18111 N  N     . PHE AA 7  30  ? 188.136 147.947 142.537 1.00 20.08  ? 30  PHE 1 N     1 
ATOM   18112 C  CA    . PHE AA 7  30  ? 186.724 148.164 142.231 1.00 22.47  ? 30  PHE 1 CA    1 
ATOM   18113 C  C     . PHE AA 7  30  ? 186.542 149.145 141.080 1.00 28.31  ? 30  PHE 1 C     1 
ATOM   18114 O  O     . PHE AA 7  30  ? 185.643 148.971 140.250 1.00 38.03  ? 30  PHE 1 O     1 
ATOM   18115 C  CB    . PHE AA 7  30  ? 185.981 148.658 143.474 1.00 26.02  ? 30  PHE 1 CB    1 
ATOM   18116 C  CG    . PHE AA 7  30  ? 185.504 147.556 144.372 1.00 26.72  ? 30  PHE 1 CG    1 
ATOM   18117 C  CD1   . PHE AA 7  30  ? 184.870 146.444 143.849 1.00 25.34  ? 30  PHE 1 CD1   1 
ATOM   18118 C  CD2   . PHE AA 7  30  ? 185.693 147.630 145.740 1.00 31.92  ? 30  PHE 1 CD2   1 
ATOM   18119 C  CE1   . PHE AA 7  30  ? 184.433 145.428 144.675 1.00 28.32  ? 30  PHE 1 CE1   1 
ATOM   18120 C  CE2   . PHE AA 7  30  ? 185.262 146.617 146.570 1.00 27.78  ? 30  PHE 1 CE2   1 
ATOM   18121 C  CZ    . PHE AA 7  30  ? 184.629 145.515 146.036 1.00 24.78  ? 30  PHE 1 CZ    1 
ATOM   18122 N  N     . ILE AA 7  31  ? 187.367 150.193 141.024 1.00 26.10  ? 31  ILE 1 N     1 
ATOM   18123 C  CA    . ILE AA 7  31  ? 187.261 151.163 139.936 1.00 25.69  ? 31  ILE 1 CA    1 
ATOM   18124 C  C     . ILE AA 7  31  ? 187.518 150.490 138.596 1.00 28.56  ? 31  ILE 1 C     1 
ATOM   18125 O  O     . ILE AA 7  31  ? 186.801 150.730 137.617 1.00 34.32  ? 31  ILE 1 O     1 
ATOM   18126 C  CB    . ILE AA 7  31  ? 188.218 152.345 140.173 1.00 29.75  ? 31  ILE 1 CB    1 
ATOM   18127 C  CG1   . ILE AA 7  31  ? 187.659 153.278 141.244 1.00 34.27  ? 31  ILE 1 CG1   1 
ATOM   18128 C  CG2   . ILE AA 7  31  ? 188.452 153.119 138.885 1.00 31.86  ? 31  ILE 1 CG2   1 
ATOM   18129 C  CD1   . ILE AA 7  31  ? 188.628 154.346 141.661 1.00 30.39  ? 31  ILE 1 CD1   1 
ATOM   18130 N  N     . LEU AA 7  32  ? 188.540 149.634 138.529 1.00 27.68  ? 32  LEU 1 N     1 
ATOM   18131 C  CA    . LEU AA 7  32  ? 188.796 148.888 137.302 1.00 21.19  ? 32  LEU 1 CA    1 
ATOM   18132 C  C     . LEU AA 7  32  ? 187.632 147.965 136.965 1.00 22.61  ? 32  LEU 1 C     1 
ATOM   18133 O  O     . LEU AA 7  32  ? 187.287 147.793 135.791 1.00 34.44  ? 32  LEU 1 O     1 
ATOM   18134 C  CB    . LEU AA 7  32  ? 190.096 148.096 137.431 1.00 22.02  ? 32  LEU 1 CB    1 
ATOM   18135 C  CG    . LEU AA 7  32  ? 191.344 148.949 137.656 1.00 27.93  ? 32  LEU 1 CG    1 
ATOM   18136 C  CD1   . LEU AA 7  32  ? 192.564 148.077 137.862 1.00 31.17  ? 32  LEU 1 CD1   1 
ATOM   18137 C  CD2   . LEU AA 7  32  ? 191.554 149.904 136.494 1.00 19.76  ? 32  LEU 1 CD2   1 
ATOM   18138 N  N     . LEU AA 7  33  ? 187.011 147.363 137.983 1.00 21.82  ? 33  LEU 1 N     1 
ATOM   18139 C  CA    . LEU AA 7  33  ? 185.838 146.527 137.741 1.00 22.08  ? 33  LEU 1 CA    1 
ATOM   18140 C  C     . LEU AA 7  33  ? 184.686 147.325 137.148 1.00 26.54  ? 33  LEU 1 C     1 
ATOM   18141 O  O     . LEU AA 7  33  ? 183.890 146.781 136.376 1.00 35.23  ? 33  LEU 1 O     1 
ATOM   18142 C  CB    . LEU AA 7  33  ? 185.394 145.845 139.034 1.00 19.05  ? 33  LEU 1 CB    1 
ATOM   18143 C  CG    . LEU AA 7  33  ? 186.211 144.635 139.484 1.00 23.16  ? 33  LEU 1 CG    1 
ATOM   18144 C  CD1   . LEU AA 7  33  ? 185.732 144.141 140.836 1.00 28.89  ? 33  LEU 1 CD1   1 
ATOM   18145 C  CD2   . LEU AA 7  33  ? 186.134 143.528 138.448 1.00 22.90  ? 33  LEU 1 CD2   1 
ATOM   18146 N  N     . SER AA 7  34  ? 184.571 148.608 137.498 1.00 32.11  ? 34  SER 1 N     1 
ATOM   18147 C  CA    . SER AA 7  34  ? 183.512 149.439 136.941 1.00 30.06  ? 34  SER 1 CA    1 
ATOM   18148 C  C     . SER AA 7  34  ? 183.801 149.884 135.514 1.00 36.61  ? 34  SER 1 C     1 
ATOM   18149 O  O     . SER AA 7  34  ? 182.859 150.190 134.775 1.00 46.10  ? 34  SER 1 O     1 
ATOM   18150 C  CB    . SER AA 7  34  ? 183.276 150.668 137.819 1.00 35.99  ? 34  SER 1 CB    1 
ATOM   18151 O  OG    . SER AA 7  34  ? 184.286 151.640 137.616 1.00 42.86  ? 34  SER 1 OG    1 
ATOM   18152 N  N     . THR AA 7  35  ? 185.067 149.922 135.108 1.00 33.12  ? 35  THR 1 N     1 
ATOM   18153 C  CA    . THR AA 7  35  ? 185.401 150.315 133.751 1.00 30.97  ? 35  THR 1 CA    1 
ATOM   18154 C  C     . THR AA 7  35  ? 185.053 149.196 132.772 1.00 39.99  ? 35  THR 1 C     1 
ATOM   18155 O  O     . THR AA 7  35  ? 184.716 148.075 133.158 1.00 43.40  ? 35  THR 1 O     1 
ATOM   18156 C  CB    . THR AA 7  35  ? 186.885 150.670 133.637 1.00 33.00  ? 35  THR 1 CB    1 
ATOM   18157 O  OG1   . THR AA 7  35  ? 187.680 149.532 133.979 1.00 38.77  ? 35  THR 1 OG1   1 
ATOM   18158 C  CG2   . THR AA 7  35  ? 187.230 151.817 134.566 1.00 33.71  ? 35  THR 1 CG2   1 
ATOM   18159 N  N     . GLU AA 7  36  ? 185.134 149.514 131.483 1.00 44.49  ? 36  GLU 1 N     1 
ATOM   18160 C  CA    . GLU AA 7  36  ? 184.870 148.537 130.435 1.00 41.56  ? 36  GLU 1 CA    1 
ATOM   18161 C  C     . GLU AA 7  36  ? 186.138 147.890 129.896 1.00 43.56  ? 36  GLU 1 C     1 
ATOM   18162 O  O     . GLU AA 7  36  ? 186.156 146.679 129.658 1.00 45.64  ? 36  GLU 1 O     1 
ATOM   18163 C  CB    . GLU AA 7  36  ? 184.096 149.190 129.284 1.00 42.94  ? 36  GLU 1 CB    1 
ATOM   18164 C  CG    . GLU AA 7  36  ? 184.125 148.400 127.982 1.00 50.79  ? 36  GLU 1 CG    1 
ATOM   18165 C  CD    . GLU AA 7  36  ? 182.933 148.687 127.089 1.00 55.78  ? 36  GLU 1 CD    1 
ATOM   18166 O  OE1   . GLU AA 7  36  ? 181.905 147.993 127.224 1.00 53.56  ? 36  GLU 1 OE1   1 
ATOM   18167 O  OE2   . GLU AA 7  36  ? 183.022 149.610 126.254 1.00 56.42  ? 36  GLU 1 OE2   1 
ATOM   18168 N  N     . ASN AA 7  37  ? 187.205 148.664 129.715 1.00 38.71  ? 37  ASN 1 N     1 
ATOM   18169 C  CA    . ASN AA 7  37  ? 188.435 148.139 129.138 1.00 35.10  ? 37  ASN 1 CA    1 
ATOM   18170 C  C     . ASN AA 7  37  ? 189.316 147.416 130.146 1.00 38.56  ? 37  ASN 1 C     1 
ATOM   18171 O  O     . ASN AA 7  37  ? 190.298 146.789 129.739 1.00 43.72  ? 37  ASN 1 O     1 
ATOM   18172 C  CB    . ASN AA 7  37  ? 189.231 149.270 128.488 1.00 36.49  ? 37  ASN 1 CB    1 
ATOM   18173 C  CG    . ASN AA 7  37  ? 188.519 149.869 127.300 1.00 40.31  ? 37  ASN 1 CG    1 
ATOM   18174 O  OD1   . ASN AA 7  37  ? 187.834 150.883 127.418 1.00 37.39  ? 37  ASN 1 OD1   1 
ATOM   18175 N  ND2   . ASN AA 7  37  ? 188.669 149.238 126.143 1.00 46.47  ? 37  ASN 1 ND2   1 
ATOM   18176 N  N     . PHE AA 7  38  ? 188.998 147.482 131.439 1.00 33.71  ? 38  PHE 1 N     1 
ATOM   18177 C  CA    . PHE AA 7  38  ? 189.834 146.865 132.463 1.00 29.86  ? 38  PHE 1 CA    1 
ATOM   18178 C  C     . PHE AA 7  38  ? 189.027 145.986 133.410 1.00 24.60  ? 38  PHE 1 C     1 
ATOM   18179 O  O     . PHE AA 7  38  ? 189.494 145.678 134.508 1.00 35.36  ? 38  PHE 1 O     1 
ATOM   18180 C  CB    . PHE AA 7  38  ? 190.600 147.932 133.246 1.00 27.30  ? 38  PHE 1 CB    1 
ATOM   18181 C  CG    . PHE AA 7  38  ? 191.448 148.809 132.381 1.00 29.03  ? 38  PHE 1 CG    1 
ATOM   18182 C  CD1   . PHE AA 7  38  ? 192.716 148.411 132.006 1.00 29.88  ? 38  PHE 1 CD1   1 
ATOM   18183 C  CD2   . PHE AA 7  38  ? 190.969 150.023 131.923 1.00 27.17  ? 38  PHE 1 CD2   1 
ATOM   18184 C  CE1   . PHE AA 7  38  ? 193.493 149.211 131.200 1.00 31.94  ? 38  PHE 1 CE1   1 
ATOM   18185 C  CE2   . PHE AA 7  38  ? 191.742 150.825 131.119 1.00 27.60  ? 38  PHE 1 CE2   1 
ATOM   18186 C  CZ    . PHE AA 7  38  ? 193.003 150.417 130.756 1.00 29.99  ? 38  PHE 1 CZ    1 
ATOM   18187 N  N     . ASN AA 7  39  ? 187.825 145.582 133.009 1.00 26.10  ? 39  ASN 1 N     1 
ATOM   18188 C  CA    . ASN AA 7  39  ? 187.025 144.630 133.775 1.00 22.20  ? 39  ASN 1 CA    1 
ATOM   18189 C  C     . ASN AA 7  39  ? 187.424 143.233 133.319 1.00 28.47  ? 39  ASN 1 C     1 
ATOM   18190 O  O     . ASN AA 7  39  ? 186.886 142.693 132.354 1.00 34.91  ? 39  ASN 1 O     1 
ATOM   18191 C  CB    . ASN AA 7  39  ? 185.540 144.895 133.576 1.00 27.77  ? 39  ASN 1 CB    1 
ATOM   18192 C  CG    . ASN AA 7  39  ? 184.687 144.262 134.650 1.00 24.83  ? 39  ASN 1 CG    1 
ATOM   18193 O  OD1   . ASN AA 7  39  ? 185.050 143.238 135.224 1.00 25.18  ? 39  ASN 1 OD1   1 
ATOM   18194 N  ND2   . ASN AA 7  39  ? 183.545 144.872 134.931 1.00 30.87  ? 39  ASN 1 ND2   1 
ATOM   18195 N  N     . TRP AA 7  40  ? 188.393 142.640 134.023 1.00 26.74  ? 40  TRP 1 N     1 
ATOM   18196 C  CA    . TRP AA 7  40  ? 188.936 141.354 133.596 1.00 19.19  ? 40  TRP 1 CA    1 
ATOM   18197 C  C     . TRP AA 7  40  ? 187.913 140.234 133.721 1.00 19.66  ? 40  TRP 1 C     1 
ATOM   18198 O  O     . TRP AA 7  40  ? 187.994 139.240 132.992 1.00 35.75  ? 40  TRP 1 O     1 
ATOM   18199 C  CB    . TRP AA 7  40  ? 190.195 141.018 134.395 1.00 18.78  ? 40  TRP 1 CB    1 
ATOM   18200 C  CG    . TRP AA 7  40  ? 189.984 140.923 135.873 1.00 27.01  ? 40  TRP 1 CG    1 
ATOM   18201 C  CD1   . TRP AA 7  40  ? 189.857 139.785 136.612 1.00 19.37  ? 40  TRP 1 CD1   1 
ATOM   18202 C  CD2   . TRP AA 7  40  ? 189.889 142.013 136.796 1.00 27.70  ? 40  TRP 1 CD2   1 
ATOM   18203 N  NE1   . TRP AA 7  40  ? 189.683 140.098 137.936 1.00 17.25  ? 40  TRP 1 NE1   1 
ATOM   18204 C  CE2   . TRP AA 7  40  ? 189.699 141.461 138.075 1.00 20.11  ? 40  TRP 1 CE2   1 
ATOM   18205 C  CE3   . TRP AA 7  40  ? 189.940 143.403 136.663 1.00 19.18  ? 40  TRP 1 CE3   1 
ATOM   18206 C  CZ2   . TRP AA 7  40  ? 189.560 142.250 139.212 1.00 18.35  ? 40  TRP 1 CZ2   1 
ATOM   18207 C  CZ3   . TRP AA 7  40  ? 189.805 144.181 137.791 1.00 20.54  ? 40  TRP 1 CZ3   1 
ATOM   18208 C  CH2   . TRP AA 7  40  ? 189.620 143.603 139.049 1.00 23.52  ? 40  TRP 1 CH2   1 
ATOM   18209 N  N     . LEU AA 7  41  ? 186.958 140.364 134.641 1.00 19.22  ? 41  LEU 1 N     1 
ATOM   18210 C  CA    . LEU AA 7  41  ? 185.901 139.368 134.752 1.00 16.60  ? 41  LEU 1 CA    1 
ATOM   18211 C  C     . LEU AA 7  41  ? 184.881 139.509 133.629 1.00 24.45  ? 41  LEU 1 C     1 
ATOM   18212 O  O     . LEU AA 7  41  ? 184.428 138.504 133.072 1.00 33.19  ? 41  LEU 1 O     1 
ATOM   18213 C  CB    . LEU AA 7  41  ? 185.217 139.480 136.114 1.00 23.22  ? 41  LEU 1 CB    1 
ATOM   18214 C  CG    . LEU AA 7  41  ? 186.140 139.400 137.329 1.00 25.66  ? 41  LEU 1 CG    1 
ATOM   18215 C  CD1   . LEU AA 7  41  ? 185.343 139.547 138.608 1.00 22.86  ? 41  LEU 1 CD1   1 
ATOM   18216 C  CD2   . LEU AA 7  41  ? 186.918 138.097 137.335 1.00 20.72  ? 41  LEU 1 CD2   1 
ATOM   18217 N  N     . GLN AA 7  42  ? 184.509 140.743 133.284 1.00 33.92  ? 42  GLN 1 N     1 
ATOM   18218 C  CA    . GLN AA 7  42  ? 183.591 140.957 132.169 1.00 34.51  ? 42  GLN 1 CA    1 
ATOM   18219 C  C     . GLN AA 7  42  ? 184.208 140.517 130.848 1.00 34.70  ? 42  GLN 1 C     1 
ATOM   18220 O  O     . GLN AA 7  42  ? 183.533 139.898 130.018 1.00 34.75  ? 42  GLN 1 O     1 
ATOM   18221 C  CB    . GLN AA 7  42  ? 183.179 142.426 132.098 1.00 36.92  ? 42  GLN 1 CB    1 
ATOM   18222 C  CG    . GLN AA 7  42  ? 181.982 142.782 132.952 1.00 41.13  ? 42  GLN 1 CG    1 
ATOM   18223 C  CD    . GLN AA 7  42  ? 180.670 142.501 132.256 1.00 49.71  ? 42  GLN 1 CD    1 
ATOM   18224 O  OE1   . GLN AA 7  42  ? 180.636 141.868 131.201 1.00 48.02  ? 42  GLN 1 OE1   1 
ATOM   18225 N  NE2   . GLN AA 7  42  ? 179.578 142.983 132.838 1.00 46.79  ? 42  GLN 1 NE2   1 
ATOM   18226 N  N     . GLY AA 7  43  ? 185.482 140.822 130.635 1.00 33.97  ? 43  GLY 1 N     1 
ATOM   18227 C  CA    . GLY AA 7  43  ? 186.141 140.439 129.400 1.00 30.24  ? 43  GLY 1 CA    1 
ATOM   18228 C  C     . GLY AA 7  43  ? 185.607 141.125 128.163 1.00 37.64  ? 43  GLY 1 C     1 
ATOM   18229 O  O     . GLY AA 7  43  ? 185.386 140.465 127.141 1.00 43.95  ? 43  GLY 1 O     1 
ATOM   18230 N  N     . ASN AA 7  44  ? 185.374 142.431 128.234 1.00 39.82  ? 44  ASN 1 N     1 
ATOM   18231 C  CA    . ASN AA 7  44  ? 185.001 143.188 127.056 1.00 40.86  ? 44  ASN 1 CA    1 
ATOM   18232 C  C     . ASN AA 7  44  ? 186.212 143.359 126.142 1.00 42.63  ? 44  ASN 1 C     1 
ATOM   18233 O  O     . ASN AA 7  44  ? 187.356 143.219 126.579 1.00 43.68  ? 44  ASN 1 O     1 
ATOM   18234 C  CB    . ASN AA 7  44  ? 184.442 144.550 127.458 1.00 43.40  ? 44  ASN 1 CB    1 
ATOM   18235 C  CG    . ASN AA 7  44  ? 183.181 144.440 128.288 1.00 45.00  ? 44  ASN 1 CG    1 
ATOM   18236 O  OD1   . ASN AA 7  44  ? 182.244 143.730 127.924 1.00 45.26  ? 44  ASN 1 OD1   1 
ATOM   18237 N  ND2   . ASN AA 7  44  ? 183.154 145.140 129.414 1.00 40.86  ? 44  ASN 1 ND2   1 
ATOM   18238 N  N     . PRO AA 7  45  ? 185.986 143.641 124.858 1.00 41.78  ? 45  PRO 1 N     1 
ATOM   18239 C  CA    . PRO AA 7  45  ? 187.115 143.865 123.949 1.00 38.72  ? 45  PRO 1 CA    1 
ATOM   18240 C  C     . PRO AA 7  45  ? 187.935 145.080 124.354 1.00 42.81  ? 45  PRO 1 C     1 
ATOM   18241 O  O     . PRO AA 7  45  ? 187.431 146.028 124.961 1.00 45.85  ? 45  PRO 1 O     1 
ATOM   18242 C  CB    . PRO AA 7  45  ? 186.440 144.076 122.590 1.00 39.84  ? 45  PRO 1 CB    1 
ATOM   18243 C  CG    . PRO AA 7  45  ? 185.147 143.362 122.709 1.00 40.53  ? 45  PRO 1 CG    1 
ATOM   18244 C  CD    . PRO AA 7  45  ? 184.709 143.557 124.129 1.00 40.29  ? 45  PRO 1 CD    1 
ATOM   18245 N  N     . TYR AA 7  46  ? 189.219 145.036 124.018 1.00 43.19  ? 46  TYR 1 N     1 
ATOM   18246 C  CA    . TYR AA 7  46  ? 190.131 146.124 124.341 1.00 40.65  ? 46  TYR 1 CA    1 
ATOM   18247 C  C     . TYR AA 7  46  ? 190.238 147.121 123.193 1.00 44.74  ? 46  TYR 1 C     1 
ATOM   18248 O  O     . TYR AA 7  46  ? 191.084 146.981 122.311 1.00 49.49  ? 46  TYR 1 O     1 
ATOM   18249 C  CB    . TYR AA 7  46  ? 191.512 145.571 124.693 1.00 42.62  ? 46  TYR 1 CB    1 
ATOM   18250 C  CG    . TYR AA 7  46  ? 192.531 146.637 125.019 1.00 42.94  ? 46  TYR 1 CG    1 
ATOM   18251 C  CD1   . TYR AA 7  46  ? 192.321 147.530 126.059 1.00 40.16  ? 46  TYR 1 CD1   1 
ATOM   18252 C  CD2   . TYR AA 7  46  ? 193.711 146.739 124.297 1.00 43.24  ? 46  TYR 1 CD2   1 
ATOM   18253 C  CE1   . TYR AA 7  46  ? 193.250 148.502 126.363 1.00 38.49  ? 46  TYR 1 CE1   1 
ATOM   18254 C  CE2   . TYR AA 7  46  ? 194.646 147.708 124.595 1.00 42.53  ? 46  TYR 1 CE2   1 
ATOM   18255 C  CZ    . TYR AA 7  46  ? 194.410 148.586 125.630 1.00 44.15  ? 46  TYR 1 CZ    1 
ATOM   18256 O  OH    . TYR AA 7  46  ? 195.340 149.554 125.929 1.00 51.78  ? 46  TYR 1 OH    1 
ATOM   18257 N  N     . ASN BA 8  7   ? 210.723 158.935 172.918 1.00 72.18  ? 9   ASN 2 N     1 
ATOM   18258 C  CA    . ASN BA 8  7   ? 211.279 157.933 173.818 1.00 72.64  ? 9   ASN 2 CA    1 
ATOM   18259 C  C     . ASN BA 8  7   ? 211.692 156.698 173.025 1.00 74.13  ? 9   ASN 2 C     1 
ATOM   18260 O  O     . ASN BA 8  7   ? 211.572 155.568 173.500 1.00 73.92  ? 9   ASN 2 O     1 
ATOM   18261 C  CB    . ASN BA 8  7   ? 210.266 157.569 174.908 1.00 74.18  ? 9   ASN 2 CB    1 
ATOM   18262 C  CG    . ASN BA 8  7   ? 210.926 157.238 176.235 1.00 75.17  ? 9   ASN 2 CG    1 
ATOM   18263 O  OD1   . ASN BA 8  7   ? 211.429 158.122 176.930 1.00 75.26  ? 9   ASN 2 OD1   1 
ATOM   18264 N  ND2   . ASN BA 8  7   ? 210.916 155.961 176.599 1.00 73.50  ? 9   ASN 2 ND2   1 
ATOM   18265 N  N     . VAL BA 8  8   ? 212.179 156.927 171.808 1.00 69.08  ? 10  VAL 2 N     1 
ATOM   18266 C  CA    . VAL BA 8  8   ? 212.654 155.871 170.920 1.00 68.40  ? 10  VAL 2 CA    1 
ATOM   18267 C  C     . VAL BA 8  8   ? 214.150 156.071 170.719 1.00 66.37  ? 10  VAL 2 C     1 
ATOM   18268 O  O     . VAL BA 8  8   ? 214.590 157.158 170.323 1.00 63.56  ? 10  VAL 2 O     1 
ATOM   18269 C  CB    . VAL BA 8  8   ? 211.910 155.880 169.576 1.00 65.20  ? 10  VAL 2 CB    1 
ATOM   18270 C  CG1   . VAL BA 8  8   ? 212.387 154.741 168.698 1.00 60.22  ? 10  VAL 2 CG1   1 
ATOM   18271 C  CG2   . VAL BA 8  8   ? 210.410 155.789 169.797 1.00 65.83  ? 10  VAL 2 CG2   1 
ATOM   18272 N  N     . SER BA 8  9   ? 214.930 155.029 170.994 1.00 62.99  ? 11  SER 2 N     1 
ATOM   18273 C  CA    . SER BA 8  9   ? 216.376 155.117 170.876 1.00 63.11  ? 11  SER 2 CA    1 
ATOM   18274 C  C     . SER BA 8  9   ? 216.804 154.971 169.416 1.00 63.54  ? 11  SER 2 C     1 
ATOM   18275 O  O     . SER BA 8  9   ? 215.999 154.687 168.526 1.00 67.22  ? 11  SER 2 O     1 
ATOM   18276 C  CB    . SER BA 8  9   ? 217.052 154.054 171.743 1.00 63.70  ? 11  SER 2 CB    1 
ATOM   18277 O  OG    . SER BA 8  9   ? 217.085 152.795 171.091 1.00 64.11  ? 11  SER 2 OG    1 
ATOM   18278 N  N     . ASP BA 8  10  ? 218.100 155.185 169.175 1.00 60.70  ? 12  ASP 2 N     1 
ATOM   18279 C  CA    . ASP BA 8  10  ? 218.636 155.031 167.825 1.00 58.22  ? 12  ASP 2 CA    1 
ATOM   18280 C  C     . ASP BA 8  10  ? 218.597 153.579 167.371 1.00 60.45  ? 12  ASP 2 C     1 
ATOM   18281 O  O     . ASP BA 8  10  ? 218.308 153.297 166.203 1.00 63.65  ? 12  ASP 2 O     1 
ATOM   18282 C  CB    . ASP BA 8  10  ? 220.066 155.559 167.757 1.00 61.14  ? 12  ASP 2 CB    1 
ATOM   18283 C  CG    . ASP BA 8  10  ? 220.140 156.964 167.214 1.00 66.05  ? 12  ASP 2 CG    1 
ATOM   18284 O  OD1   . ASP BA 8  10  ? 219.108 157.665 167.237 1.00 65.62  ? 12  ASP 2 OD1   1 
ATOM   18285 O  OD2   . ASP BA 8  10  ? 221.231 157.363 166.755 1.00 69.38  ? 12  ASP 2 OD2   1 
ATOM   18286 N  N     . GLU BA 8  11  ? 218.912 152.646 168.270 1.00 61.19  ? 13  GLU 2 N     1 
ATOM   18287 C  CA    . GLU BA 8  11  ? 218.920 151.236 167.894 1.00 56.96  ? 13  GLU 2 CA    1 
ATOM   18288 C  C     . GLU BA 8  11  ? 217.521 150.748 167.544 1.00 59.04  ? 13  GLU 2 C     1 
ATOM   18289 O  O     . GLU BA 8  11  ? 217.337 150.026 166.557 1.00 61.80  ? 13  GLU 2 O     1 
ATOM   18290 C  CB    . GLU BA 8  11  ? 219.522 150.392 169.018 1.00 58.41  ? 13  GLU 2 CB    1 
ATOM   18291 C  CG    . GLU BA 8  11  ? 221.034 150.518 169.170 1.00 63.99  ? 13  GLU 2 CG    1 
ATOM   18292 C  CD    . GLU BA 8  11  ? 221.479 151.890 169.652 1.00 65.34  ? 13  GLU 2 CD    1 
ATOM   18293 O  OE1   . GLU BA 8  11  ? 220.758 152.515 170.459 1.00 61.83  ? 13  GLU 2 OE1   1 
ATOM   18294 O  OE2   . GLU BA 8  11  ? 222.553 152.347 169.212 1.00 63.23  ? 13  GLU 2 OE2   1 
ATOM   18295 N  N     . GLU BA 8  12  ? 216.521 151.124 168.346 1.00 54.07  ? 14  GLU 2 N     1 
ATOM   18296 C  CA    . GLU BA 8  12  ? 215.148 150.739 168.041 1.00 57.18  ? 14  GLU 2 CA    1 
ATOM   18297 C  C     . GLU BA 8  12  ? 214.689 151.347 166.723 1.00 55.07  ? 14  GLU 2 C     1 
ATOM   18298 O  O     . GLU BA 8  12  ? 213.996 150.691 165.936 1.00 57.20  ? 14  GLU 2 O     1 
ATOM   18299 C  CB    . GLU BA 8  12  ? 214.216 151.156 169.177 1.00 55.99  ? 14  GLU 2 CB    1 
ATOM   18300 C  CG    . GLU BA 8  12  ? 214.548 150.524 170.521 1.00 59.20  ? 14  GLU 2 CG    1 
ATOM   18301 C  CD    . GLU BA 8  12  ? 213.632 151.006 171.630 1.00 61.30  ? 14  GLU 2 CD    1 
ATOM   18302 O  OE1   . GLU BA 8  12  ? 213.203 152.177 171.582 1.00 61.10  ? 14  GLU 2 OE1   1 
ATOM   18303 O  OE2   . GLU BA 8  12  ? 213.332 150.209 172.544 1.00 59.21  ? 14  GLU 2 OE2   1 
ATOM   18304 N  N     . ALA BA 8  13  ? 215.055 152.606 166.470 1.00 46.33  ? 15  ALA 2 N     1 
ATOM   18305 C  CA    . ALA BA 8  13  ? 214.667 153.258 165.223 1.00 47.01  ? 15  ALA 2 CA    1 
ATOM   18306 C  C     . ALA BA 8  13  ? 215.299 152.575 164.016 1.00 45.62  ? 15  ALA 2 C     1 
ATOM   18307 O  O     . ALA BA 8  13  ? 214.644 152.394 162.983 1.00 49.53  ? 15  ALA 2 O     1 
ATOM   18308 C  CB    . ALA BA 8  13  ? 215.053 154.736 165.262 1.00 45.85  ? 15  ALA 2 CB    1 
ATOM   18309 N  N     . LYS BA 8  14  ? 216.574 152.199 164.125 1.00 44.43  ? 16  LYS 2 N     1 
ATOM   18310 C  CA    . LYS BA 8  14  ? 217.244 151.516 163.024 1.00 42.07  ? 16  LYS 2 CA    1 
ATOM   18311 C  C     . LYS BA 8  14  ? 216.624 150.151 162.756 1.00 46.05  ? 16  LYS 2 C     1 
ATOM   18312 O  O     . LYS BA 8  14  ? 216.469 149.750 161.597 1.00 51.68  ? 16  LYS 2 O     1 
ATOM   18313 C  CB    . LYS BA 8  14  ? 218.734 151.379 163.324 1.00 46.69  ? 16  LYS 2 CB    1 
ATOM   18314 C  CG    . LYS BA 8  14  ? 219.568 152.562 162.874 1.00 48.81  ? 16  LYS 2 CG    1 
ATOM   18315 C  CD    . LYS BA 8  14  ? 220.840 152.685 163.692 1.00 49.36  ? 16  LYS 2 CD    1 
ATOM   18316 C  CE    . LYS BA 8  14  ? 221.994 153.147 162.825 1.00 47.19  ? 16  LYS 2 CE    1 
ATOM   18317 N  NZ    . LYS BA 8  14  ? 221.563 154.212 161.885 1.00 50.96  ? 16  LYS 2 NZ    1 
ATOM   18318 N  N     . GLU BA 8  15  ? 216.270 149.422 163.815 1.00 49.30  ? 17  GLU 2 N     1 
ATOM   18319 C  CA    . GLU BA 8  15  ? 215.631 148.122 163.637 1.00 46.95  ? 17  GLU 2 CA    1 
ATOM   18320 C  C     . GLU BA 8  15  ? 214.259 148.263 162.992 1.00 46.59  ? 17  GLU 2 C     1 
ATOM   18321 O  O     . GLU BA 8  15  ? 213.870 147.434 162.162 1.00 50.41  ? 17  GLU 2 O     1 
ATOM   18322 C  CB    . GLU BA 8  15  ? 215.536 147.404 164.980 1.00 47.62  ? 17  GLU 2 CB    1 
ATOM   18323 C  CG    . GLU BA 8  15  ? 216.858 146.805 165.431 1.00 49.12  ? 17  GLU 2 CG    1 
ATOM   18324 C  CD    . GLU BA 8  15  ? 216.998 146.759 166.938 1.00 55.51  ? 17  GLU 2 CD    1 
ATOM   18325 O  OE1   . GLU BA 8  15  ? 216.159 147.367 167.634 1.00 55.42  ? 17  GLU 2 OE1   1 
ATOM   18326 O  OE2   . GLU BA 8  15  ? 217.953 146.119 167.427 1.00 56.58  ? 17  GLU 2 OE2   1 
ATOM   18327 N  N     . PHE BA 8  16  ? 213.506 149.300 163.368 1.00 42.99  ? 18  PHE 2 N     1 
ATOM   18328 C  CA    . PHE BA 8  16  ? 212.217 149.548 162.729 1.00 37.52  ? 18  PHE 2 CA    1 
ATOM   18329 C  C     . PHE BA 8  16  ? 212.386 149.813 161.240 1.00 37.75  ? 18  PHE 2 C     1 
ATOM   18330 O  O     . PHE BA 8  16  ? 211.617 149.301 160.418 1.00 46.19  ? 18  PHE 2 O     1 
ATOM   18331 C  CB    . PHE BA 8  16  ? 211.512 150.733 163.387 1.00 33.43  ? 18  PHE 2 CB    1 
ATOM   18332 C  CG    . PHE BA 8  16  ? 211.099 150.491 164.809 1.00 36.59  ? 18  PHE 2 CG    1 
ATOM   18333 C  CD1   . PHE BA 8  16  ? 211.121 149.219 165.353 1.00 40.32  ? 18  PHE 2 CD1   1 
ATOM   18334 C  CD2   . PHE BA 8  16  ? 210.681 151.545 165.603 1.00 42.23  ? 18  PHE 2 CD2   1 
ATOM   18335 C  CE1   . PHE BA 8  16  ? 210.742 149.007 166.659 1.00 42.13  ? 18  PHE 2 CE1   1 
ATOM   18336 C  CE2   . PHE BA 8  16  ? 210.296 151.337 166.909 1.00 44.34  ? 18  PHE 2 CE2   1 
ATOM   18337 C  CZ    . PHE BA 8  16  ? 210.325 150.066 167.436 1.00 45.02  ? 18  PHE 2 CZ    1 
ATOM   18338 N  N     . HIS BA 8  17  ? 213.387 150.616 160.874 1.00 36.15  ? 19  HIS 2 N     1 
ATOM   18339 C  CA    . HIS BA 8  17  ? 213.593 150.939 159.469 1.00 35.81  ? 19  HIS 2 CA    1 
ATOM   18340 C  C     . HIS BA 8  17  ? 214.056 149.726 158.676 1.00 39.01  ? 19  HIS 2 C     1 
ATOM   18341 O  O     . HIS BA 8  17  ? 213.754 149.619 157.483 1.00 40.50  ? 19  HIS 2 O     1 
ATOM   18342 C  CB    . HIS BA 8  17  ? 214.599 152.077 159.333 1.00 37.86  ? 19  HIS 2 CB    1 
ATOM   18343 C  CG    . HIS BA 8  17  ? 214.630 152.695 157.971 1.00 35.58  ? 19  HIS 2 CG    1 
ATOM   18344 N  ND1   . HIS BA 8  17  ? 215.638 152.450 157.064 1.00 43.02  ? 19  HIS 2 ND1   1 
ATOM   18345 C  CD2   . HIS BA 8  17  ? 213.774 153.548 157.361 1.00 36.91  ? 19  HIS 2 CD2   1 
ATOM   18346 C  CE1   . HIS BA 8  17  ? 215.401 153.124 155.953 1.00 44.85  ? 19  HIS 2 CE1   1 
ATOM   18347 N  NE2   . HIS BA 8  17  ? 214.275 153.798 156.107 1.00 43.55  ? 19  HIS 2 NE2   1 
ATOM   18348 N  N     . ALA BA 8  18  ? 214.798 148.815 159.310 1.00 38.06  ? 20  ALA 2 N     1 
ATOM   18349 C  CA    . ALA BA 8  18  ? 215.181 147.576 158.640 1.00 40.08  ? 20  ALA 2 CA    1 
ATOM   18350 C  C     . ALA BA 8  18  ? 213.957 146.731 158.319 1.00 40.85  ? 20  ALA 2 C     1 
ATOM   18351 O  O     . ALA BA 8  18  ? 213.844 146.173 157.222 1.00 46.69  ? 20  ALA 2 O     1 
ATOM   18352 C  CB    . ALA BA 8  18  ? 216.161 146.790 159.510 1.00 40.19  ? 20  ALA 2 CB    1 
ATOM   18353 N  N     . MET BA 8  19  ? 213.038 146.612 159.279 1.00 40.34  ? 21  MET 2 N     1 
ATOM   18354 C  CA    . MET BA 8  19  ? 211.768 145.943 159.020 1.00 35.42  ? 21  MET 2 CA    1 
ATOM   18355 C  C     . MET BA 8  19  ? 210.951 146.709 157.989 1.00 36.10  ? 21  MET 2 C     1 
ATOM   18356 O  O     . MET BA 8  19  ? 210.303 146.106 157.125 1.00 41.15  ? 21  MET 2 O     1 
ATOM   18357 C  CB    . MET BA 8  19  ? 210.995 145.777 160.326 1.00 34.37  ? 21  MET 2 CB    1 
ATOM   18358 C  CG    . MET BA 8  19  ? 211.667 144.830 161.304 1.00 38.85  ? 21  MET 2 CG    1 
ATOM   18359 S  SD    . MET BA 8  19  ? 211.344 145.210 163.035 1.00 55.68  ? 21  MET 2 SD    1 
ATOM   18360 C  CE    . MET BA 8  19  ? 209.556 145.181 163.069 1.00 37.95  ? 21  MET 2 CE    1 
ATOM   18361 N  N     . PHE BA 8  20  ? 210.959 148.041 158.070 1.00 32.57  ? 22  PHE 2 N     1 
ATOM   18362 C  CA    . PHE BA 8  20  ? 210.298 148.841 157.047 1.00 27.83  ? 22  PHE 2 CA    1 
ATOM   18363 C  C     . PHE BA 8  20  ? 210.961 148.665 155.686 1.00 27.94  ? 22  PHE 2 C     1 
ATOM   18364 O  O     . PHE BA 8  20  ? 210.271 148.525 154.671 1.00 37.95  ? 22  PHE 2 O     1 
ATOM   18365 C  CB    . PHE BA 8  20  ? 210.289 150.315 157.445 1.00 30.34  ? 22  PHE 2 CB    1 
ATOM   18366 C  CG    . PHE BA 8  20  ? 209.778 151.220 156.366 1.00 33.07  ? 22  PHE 2 CG    1 
ATOM   18367 C  CD1   . PHE BA 8  20  ? 208.422 151.310 156.109 1.00 30.07  ? 22  PHE 2 CD1   1 
ATOM   18368 C  CD2   . PHE BA 8  20  ? 210.651 151.967 155.598 1.00 35.93  ? 22  PHE 2 CD2   1 
ATOM   18369 C  CE1   . PHE BA 8  20  ? 207.948 152.135 155.112 1.00 31.97  ? 22  PHE 2 CE1   1 
ATOM   18370 C  CE2   . PHE BA 8  20  ? 210.182 152.791 154.599 1.00 36.69  ? 22  PHE 2 CE2   1 
ATOM   18371 C  CZ    . PHE BA 8  20  ? 208.827 152.876 154.358 1.00 33.26  ? 22  PHE 2 CZ    1 
ATOM   18372 N  N     . SER BA 8  21  ? 212.297 148.666 155.642 1.00 34.28  ? 23  SER 2 N     1 
ATOM   18373 C  CA    . SER BA 8  21  ? 212.996 148.560 154.362 1.00 29.47  ? 23  SER 2 CA    1 
ATOM   18374 C  C     . SER BA 8  21  ? 212.712 147.229 153.681 1.00 36.44  ? 23  SER 2 C     1 
ATOM   18375 O  O     . SER BA 8  21  ? 212.439 147.187 152.476 1.00 40.77  ? 23  SER 2 O     1 
ATOM   18376 C  CB    . SER BA 8  21  ? 214.501 148.738 154.562 1.00 34.15  ? 23  SER 2 CB    1 
ATOM   18377 O  OG    . SER BA 8  21  ? 214.816 150.050 154.988 1.00 45.77  ? 23  SER 2 OG    1 
ATOM   18378 N  N     . GLN BA 8  22  ? 212.779 146.130 154.433 1.00 39.47  ? 24  GLN 2 N     1 
ATOM   18379 C  CA    . GLN BA 8  22  ? 212.524 144.818 153.850 1.00 38.05  ? 24  GLN 2 CA    1 
ATOM   18380 C  C     . GLN BA 8  22  ? 211.093 144.713 153.339 1.00 34.84  ? 24  GLN 2 C     1 
ATOM   18381 O  O     . GLN BA 8  22  ? 210.852 144.236 152.224 1.00 38.49  ? 24  GLN 2 O     1 
ATOM   18382 C  CB    . GLN BA 8  22  ? 212.814 143.727 154.881 1.00 36.02  ? 24  GLN 2 CB    1 
ATOM   18383 C  CG    . GLN BA 8  22  ? 212.384 142.335 154.456 1.00 38.22  ? 24  GLN 2 CG    1 
ATOM   18384 C  CD    . GLN BA 8  22  ? 212.500 141.330 155.584 1.00 45.77  ? 24  GLN 2 CD    1 
ATOM   18385 O  OE1   . GLN BA 8  22  ? 213.202 141.563 156.569 1.00 49.73  ? 24  GLN 2 OE1   1 
ATOM   18386 N  NE2   . GLN BA 8  22  ? 211.803 140.209 155.451 1.00 46.32  ? 24  GLN 2 NE2   1 
ATOM   18387 N  N     . ALA BA 8  23  ? 210.128 145.159 154.144 1.00 33.92  ? 25  ALA 2 N     1 
ATOM   18388 C  CA    . ALA BA 8  23  ? 208.731 145.088 153.734 1.00 25.40  ? 25  ALA 2 CA    1 
ATOM   18389 C  C     . ALA BA 8  23  ? 208.440 146.028 152.571 1.00 32.78  ? 25  ALA 2 C     1 
ATOM   18390 O  O     . ALA BA 8  23  ? 207.681 145.683 151.659 1.00 42.90  ? 25  ALA 2 O     1 
ATOM   18391 C  CB    . ALA BA 8  23  ? 207.825 145.403 154.918 1.00 29.88  ? 25  ALA 2 CB    1 
ATOM   18392 N  N     . PHE BA 8  24  ? 209.020 147.229 152.595 1.00 31.70  ? 26  PHE 2 N     1 
ATOM   18393 C  CA    . PHE BA 8  24  ? 208.824 148.165 151.492 1.00 30.13  ? 26  PHE 2 CA    1 
ATOM   18394 C  C     . PHE BA 8  24  ? 209.415 147.621 150.199 1.00 31.24  ? 26  PHE 2 C     1 
ATOM   18395 O  O     . PHE BA 8  24  ? 208.824 147.778 149.125 1.00 37.24  ? 26  PHE 2 O     1 
ATOM   18396 C  CB    . PHE BA 8  24  ? 209.437 149.522 151.845 1.00 31.15  ? 26  PHE 2 CB    1 
ATOM   18397 C  CG    . PHE BA 8  24  ? 209.245 150.574 150.793 1.00 31.24  ? 26  PHE 2 CG    1 
ATOM   18398 C  CD1   . PHE BA 8  24  ? 208.063 151.289 150.716 1.00 31.96  ? 26  PHE 2 CD1   1 
ATOM   18399 C  CD2   . PHE BA 8  24  ? 210.253 150.864 149.895 1.00 31.50  ? 26  PHE 2 CD2   1 
ATOM   18400 C  CE1   . PHE BA 8  24  ? 207.886 152.261 149.754 1.00 31.88  ? 26  PHE 2 CE1   1 
ATOM   18401 C  CE2   . PHE BA 8  24  ? 210.083 151.833 148.933 1.00 37.16  ? 26  PHE 2 CE2   1 
ATOM   18402 C  CZ    . PHE BA 8  24  ? 208.899 152.534 148.863 1.00 38.94  ? 26  PHE 2 CZ    1 
ATOM   18403 N  N     . THR BA 8  25  ? 210.585 146.984 150.281 1.00 37.53  ? 27  THR 2 N     1 
ATOM   18404 C  CA    . THR BA 8  25  ? 211.250 146.484 149.081 1.00 35.86  ? 27  THR 2 CA    1 
ATOM   18405 C  C     . THR BA 8  25  ? 210.434 145.386 148.409 1.00 28.72  ? 27  THR 2 C     1 
ATOM   18406 O  O     . THR BA 8  25  ? 210.235 145.404 147.189 1.00 37.32  ? 27  THR 2 O     1 
ATOM   18407 C  CB    . THR BA 8  25  ? 212.649 145.975 149.432 1.00 37.72  ? 27  THR 2 CB    1 
ATOM   18408 O  OG1   . THR BA 8  25  ? 213.400 147.024 150.057 1.00 39.61  ? 27  THR 2 OG1   1 
ATOM   18409 C  CG2   . THR BA 8  25  ? 213.377 145.508 148.183 1.00 36.09  ? 27  THR 2 CG2   1 
ATOM   18410 N  N     . VAL BA 8  26  ? 209.954 144.418 149.192 1.00 29.00  ? 28  VAL 2 N     1 
ATOM   18411 C  CA    . VAL BA 8  26  ? 209.161 143.325 148.632 1.00 32.87  ? 28  VAL 2 CA    1 
ATOM   18412 C  C     . VAL BA 8  26  ? 207.851 143.856 148.066 1.00 32.41  ? 28  VAL 2 C     1 
ATOM   18413 O  O     . VAL BA 8  26  ? 207.436 143.493 146.960 1.00 30.08  ? 28  VAL 2 O     1 
ATOM   18414 C  CB    . VAL BA 8  26  ? 208.915 142.240 149.695 1.00 29.77  ? 28  VAL 2 CB    1 
ATOM   18415 C  CG1   . VAL BA 8  26  ? 208.026 141.140 149.140 1.00 27.89  ? 28  VAL 2 CG1   1 
ATOM   18416 C  CG2   . VAL BA 8  26  ? 210.234 141.667 150.180 1.00 35.76  ? 28  VAL 2 CG2   1 
ATOM   18417 N  N     . TYR BA 8  27  ? 207.186 144.734 148.816 1.00 33.25  ? 29  TYR 2 N     1 
ATOM   18418 C  CA    . TYR BA 8  27  ? 205.888 145.243 148.388 1.00 22.65  ? 29  TYR 2 CA    1 
ATOM   18419 C  C     . TYR BA 8  27  ? 206.001 146.070 147.113 1.00 31.93  ? 29  TYR 2 C     1 
ATOM   18420 O  O     . TYR BA 8  27  ? 205.129 145.994 146.241 1.00 38.37  ? 29  TYR 2 O     1 
ATOM   18421 C  CB    . TYR BA 8  27  ? 205.255 146.061 149.510 1.00 24.05  ? 29  TYR 2 CB    1 
ATOM   18422 C  CG    . TYR BA 8  27  ? 203.898 146.611 149.163 1.00 28.85  ? 29  TYR 2 CG    1 
ATOM   18423 C  CD1   . TYR BA 8  27  ? 202.760 145.823 149.267 1.00 32.71  ? 29  TYR 2 CD1   1 
ATOM   18424 C  CD2   . TYR BA 8  27  ? 203.751 147.917 148.732 1.00 30.13  ? 29  TYR 2 CD2   1 
ATOM   18425 C  CE1   . TYR BA 8  27  ? 201.518 146.323 148.951 1.00 34.73  ? 29  TYR 2 CE1   1 
ATOM   18426 C  CE2   . TYR BA 8  27  ? 202.514 148.427 148.421 1.00 30.44  ? 29  TYR 2 CE2   1 
ATOM   18427 C  CZ    . TYR BA 8  27  ? 201.401 147.626 148.527 1.00 33.58  ? 29  TYR 2 CZ    1 
ATOM   18428 O  OH    . TYR BA 8  27  ? 200.164 148.130 148.211 1.00 36.87  ? 29  TYR 2 OH    1 
ATOM   18429 N  N     . ILE BA 8  28  ? 207.052 146.885 146.995 1.00 30.39  ? 30  ILE 2 N     1 
ATOM   18430 C  CA    . ILE BA 8  28  ? 207.270 147.632 145.760 1.00 25.06  ? 30  ILE 2 CA    1 
ATOM   18431 C  C     . ILE BA 8  28  ? 207.653 146.691 144.626 1.00 35.08  ? 30  ILE 2 C     1 
ATOM   18432 O  O     . ILE BA 8  28  ? 207.137 146.802 143.509 1.00 39.56  ? 30  ILE 2 O     1 
ATOM   18433 C  CB    . ILE BA 8  28  ? 208.334 148.724 145.970 1.00 31.84  ? 30  ILE 2 CB    1 
ATOM   18434 C  CG1   . ILE BA 8  28  ? 207.750 149.886 146.770 1.00 35.49  ? 30  ILE 2 CG1   1 
ATOM   18435 C  CG2   . ILE BA 8  28  ? 208.858 149.232 144.637 1.00 31.40  ? 30  ILE 2 CG2   1 
ATOM   18436 C  CD1   . ILE BA 8  28  ? 206.660 150.618 146.038 1.00 33.25  ? 30  ILE 2 CD1   1 
ATOM   18437 N  N     . GLY BA 8  29  ? 208.551 145.742 144.898 1.00 26.37  ? 31  GLY 2 N     1 
ATOM   18438 C  CA    . GLY BA 8  29  ? 208.998 144.837 143.853 1.00 27.12  ? 31  GLY 2 CA    1 
ATOM   18439 C  C     . GLY BA 8  29  ? 207.864 144.030 143.251 1.00 33.36  ? 31  GLY 2 C     1 
ATOM   18440 O  O     . GLY BA 8  29  ? 207.811 143.827 142.036 1.00 38.02  ? 31  GLY 2 O     1 
ATOM   18441 N  N     . VAL BA 8  30  ? 206.947 143.553 144.091 1.00 26.79  ? 32  VAL 2 N     1 
ATOM   18442 C  CA    . VAL BA 8  30  ? 205.787 142.829 143.587 1.00 24.41  ? 32  VAL 2 CA    1 
ATOM   18443 C  C     . VAL BA 8  30  ? 204.855 143.764 142.825 1.00 25.83  ? 32  VAL 2 C     1 
ATOM   18444 O  O     . VAL BA 8  30  ? 204.335 143.410 141.761 1.00 32.95  ? 32  VAL 2 O     1 
ATOM   18445 C  CB    . VAL BA 8  30  ? 205.062 142.119 144.742 1.00 24.25  ? 32  VAL 2 CB    1 
ATOM   18446 C  CG1   . VAL BA 8  30  ? 203.775 141.492 144.244 1.00 25.53  ? 32  VAL 2 CG1   1 
ATOM   18447 C  CG2   . VAL BA 8  30  ? 205.967 141.069 145.355 1.00 25.33  ? 32  VAL 2 CG2   1 
ATOM   18448 N  N     . ALA BA 8  31  ? 204.629 144.969 143.354 1.00 29.74  ? 33  ALA 2 N     1 
ATOM   18449 C  CA    . ALA BA 8  31  ? 203.714 145.901 142.703 1.00 25.38  ? 33  ALA 2 CA    1 
ATOM   18450 C  C     . ALA BA 8  31  ? 204.232 146.323 141.334 1.00 25.45  ? 33  ALA 2 C     1 
ATOM   18451 O  O     . ALA BA 8  31  ? 203.449 146.498 140.394 1.00 35.12  ? 33  ALA 2 O     1 
ATOM   18452 C  CB    . ALA BA 8  31  ? 203.481 147.120 143.592 1.00 23.31  ? 33  ALA 2 CB    1 
ATOM   18453 N  N     . VAL BA 8  32  ? 205.547 146.507 141.206 1.00 25.29  ? 34  VAL 2 N     1 
ATOM   18454 C  CA    . VAL BA 8  32  ? 206.129 146.824 139.906 1.00 22.99  ? 34  VAL 2 CA    1 
ATOM   18455 C  C     . VAL BA 8  32  ? 205.916 145.674 138.931 1.00 26.82  ? 34  VAL 2 C     1 
ATOM   18456 O  O     . VAL BA 8  32  ? 205.575 145.888 137.762 1.00 33.42  ? 34  VAL 2 O     1 
ATOM   18457 C  CB    . VAL BA 8  32  ? 207.621 147.166 140.058 1.00 31.51  ? 34  VAL 2 CB    1 
ATOM   18458 C  CG1   . VAL BA 8  32  ? 208.281 147.279 138.695 1.00 27.14  ? 34  VAL 2 CG1   1 
ATOM   18459 C  CG2   . VAL BA 8  32  ? 207.788 148.455 140.839 1.00 28.92  ? 34  VAL 2 CG2   1 
ATOM   18460 N  N     . VAL BA 8  33  ? 206.122 144.439 139.390 1.00 21.86  ? 35  VAL 2 N     1 
ATOM   18461 C  CA    . VAL BA 8  33  ? 205.873 143.276 138.544 1.00 27.23  ? 35  VAL 2 CA    1 
ATOM   18462 C  C     . VAL BA 8  33  ? 204.397 143.191 138.178 1.00 27.55  ? 35  VAL 2 C     1 
ATOM   18463 O  O     . VAL BA 8  33  ? 204.041 142.822 137.053 1.00 30.76  ? 35  VAL 2 O     1 
ATOM   18464 C  CB    . VAL BA 8  33  ? 206.366 141.995 139.244 1.00 26.96  ? 35  VAL 2 CB    1 
ATOM   18465 C  CG1   . VAL BA 8  33  ? 205.887 140.759 138.506 1.00 26.44  ? 35  VAL 2 CG1   1 
ATOM   18466 C  CG2   . VAL BA 8  33  ? 207.881 142.002 139.340 1.00 23.17  ? 35  VAL 2 CG2   1 
ATOM   18467 N  N     . ALA BA 8  34  ? 203.517 143.530 139.122 1.00 31.95  ? 36  ALA 2 N     1 
ATOM   18468 C  CA    . ALA BA 8  34  ? 202.088 143.538 138.830 1.00 25.51  ? 36  ALA 2 CA    1 
ATOM   18469 C  C     . ALA BA 8  34  ? 201.754 144.539 137.731 1.00 23.41  ? 36  ALA 2 C     1 
ATOM   18470 O  O     . ALA BA 8  34  ? 200.963 144.241 136.830 1.00 27.90  ? 36  ALA 2 O     1 
ATOM   18471 C  CB    . ALA BA 8  34  ? 201.297 143.850 140.099 1.00 15.94  ? 36  ALA 2 CB    1 
ATOM   18472 N  N     . HIS BA 8  35  ? 202.353 145.730 137.788 1.00 16.90  ? 37  HIS 2 N     1 
ATOM   18473 C  CA    . HIS BA 8  35  ? 202.067 146.757 136.791 1.00 17.74  ? 37  HIS 2 CA    1 
ATOM   18474 C  C     . HIS BA 8  35  ? 202.666 146.408 135.434 1.00 20.59  ? 37  HIS 2 C     1 
ATOM   18475 O  O     . HIS BA 8  35  ? 202.105 146.772 134.394 1.00 33.23  ? 37  HIS 2 O     1 
ATOM   18476 C  CB    . HIS BA 8  35  ? 202.578 148.112 137.274 1.00 20.50  ? 37  HIS 2 CB    1 
ATOM   18477 C  CG    . HIS BA 8  35  ? 201.705 148.749 138.307 1.00 16.17  ? 37  HIS 2 CG    1 
ATOM   18478 N  ND1   . HIS BA 8  35  ? 201.739 148.387 139.636 1.00 19.44  ? 37  HIS 2 ND1   1 
ATOM   18479 C  CD2   . HIS BA 8  35  ? 200.767 149.719 138.205 1.00 23.81  ? 37  HIS 2 CD2   1 
ATOM   18480 C  CE1   . HIS BA 8  35  ? 200.867 149.114 140.310 1.00 21.97  ? 37  HIS 2 CE1   1 
ATOM   18481 N  NE2   . HIS BA 8  35  ? 200.262 149.928 139.464 1.00 25.40  ? 37  HIS 2 NE2   1 
ATOM   18482 N  N     . ILE BA 8  36  ? 203.819 145.735 135.417 1.00 22.63  ? 38  ILE 2 N     1 
ATOM   18483 C  CA    . ILE BA 8  36  ? 204.387 145.285 134.148 1.00 22.74  ? 38  ILE 2 CA    1 
ATOM   18484 C  C     . ILE BA 8  36  ? 203.481 144.249 133.495 1.00 26.77  ? 38  ILE 2 C     1 
ATOM   18485 O  O     . ILE BA 8  36  ? 203.197 144.321 132.294 1.00 35.62  ? 38  ILE 2 O     1 
ATOM   18486 C  CB    . ILE BA 8  36  ? 205.812 144.741 134.357 1.00 27.34  ? 38  ILE 2 CB    1 
ATOM   18487 C  CG1   . ILE BA 8  36  ? 206.760 145.872 134.747 1.00 27.08  ? 38  ILE 2 CG1   1 
ATOM   18488 C  CG2   . ILE BA 8  36  ? 206.310 144.052 133.097 1.00 23.96  ? 38  ILE 2 CG2   1 
ATOM   18489 C  CD1   . ILE BA 8  36  ? 208.189 145.423 134.946 1.00 29.66  ? 38  ILE 2 CD1   1 
ATOM   18490 N  N     . LEU BA 8  37  ? 203.010 143.273 134.274 1.00 21.87  ? 39  LEU 2 N     1 
ATOM   18491 C  CA    . LEU BA 8  37  ? 202.066 142.296 133.741 1.00 17.20  ? 39  LEU 2 CA    1 
ATOM   18492 C  C     . LEU BA 8  37  ? 200.766 142.966 133.316 1.00 26.93  ? 39  LEU 2 C     1 
ATOM   18493 O  O     . LEU BA 8  37  ? 200.209 142.642 132.261 1.00 28.51  ? 39  LEU 2 O     1 
ATOM   18494 C  CB    . LEU BA 8  37  ? 201.791 141.209 134.778 1.00 21.83  ? 39  LEU 2 CB    1 
ATOM   18495 C  CG    . LEU BA 8  37  ? 202.966 140.345 135.233 1.00 27.42  ? 39  LEU 2 CG    1 
ATOM   18496 C  CD1   . LEU BA 8  37  ? 202.540 139.455 136.385 1.00 25.51  ? 39  LEU 2 CD1   1 
ATOM   18497 C  CD2   . LEU BA 8  37  ? 203.498 139.512 134.084 1.00 23.49  ? 39  LEU 2 CD2   1 
ATOM   18498 N  N     . ALA BA 8  38  ? 200.273 143.909 134.120 1.00 25.59  ? 40  ALA 2 N     1 
ATOM   18499 C  CA    . ALA BA 8  38  ? 199.045 144.611 133.768 1.00 22.87  ? 40  ALA 2 CA    1 
ATOM   18500 C  C     . ALA BA 8  38  ? 199.211 145.390 132.470 1.00 24.32  ? 40  ALA 2 C     1 
ATOM   18501 O  O     . ALA BA 8  38  ? 198.301 145.417 131.634 1.00 30.60  ? 40  ALA 2 O     1 
ATOM   18502 C  CB    . ALA BA 8  38  ? 198.625 145.540 134.908 1.00 22.51  ? 40  ALA 2 CB    1 
ATOM   18503 N  N     . TRP BA 8  39  ? 200.365 146.035 132.285 1.00 28.16  ? 41  TRP 2 N     1 
ATOM   18504 C  CA    . TRP BA 8  39  ? 200.628 146.734 131.032 1.00 26.01  ? 41  TRP 2 CA    1 
ATOM   18505 C  C     . TRP BA 8  39  ? 200.727 145.761 129.865 1.00 30.15  ? 41  TRP 2 C     1 
ATOM   18506 O  O     . TRP BA 8  39  ? 200.190 146.022 128.783 1.00 35.36  ? 41  TRP 2 O     1 
ATOM   18507 C  CB    . TRP BA 8  39  ? 201.907 147.563 131.144 1.00 26.22  ? 41  TRP 2 CB    1 
ATOM   18508 C  CG    . TRP BA 8  39  ? 202.169 148.407 129.934 1.00 30.89  ? 41  TRP 2 CG    1 
ATOM   18509 C  CD1   . TRP BA 8  39  ? 202.907 148.066 128.839 1.00 34.86  ? 41  TRP 2 CD1   1 
ATOM   18510 C  CD2   . TRP BA 8  39  ? 201.680 149.729 129.692 1.00 30.55  ? 41  TRP 2 CD2   1 
ATOM   18511 N  NE1   . TRP BA 8  39  ? 202.913 149.096 127.933 1.00 32.00  ? 41  TRP 2 NE1   1 
ATOM   18512 C  CE2   . TRP BA 8  39  ? 202.167 150.130 128.434 1.00 31.65  ? 41  TRP 2 CE2   1 
ATOM   18513 C  CE3   . TRP BA 8  39  ? 200.883 150.616 130.420 1.00 27.90  ? 41  TRP 2 CE3   1 
ATOM   18514 C  CZ2   . TRP BA 8  39  ? 201.882 151.378 127.887 1.00 34.92  ? 41  TRP 2 CZ2   1 
ATOM   18515 C  CZ3   . TRP BA 8  39  ? 200.599 151.853 129.875 1.00 28.05  ? 41  TRP 2 CZ3   1 
ATOM   18516 C  CH2   . TRP BA 8  39  ? 201.098 152.223 128.620 1.00 32.67  ? 41  TRP 2 CH2   1 
ATOM   18517 N  N     . ALA BA 8  40  ? 201.410 144.631 130.067 1.00 26.88  ? 42  ALA 2 N     1 
ATOM   18518 C  CA    . ALA BA 8  40  ? 201.532 143.642 129.003 1.00 23.43  ? 42  ALA 2 CA    1 
ATOM   18519 C  C     . ALA BA 8  40  ? 200.173 143.101 128.583 1.00 31.20  ? 42  ALA 2 C     1 
ATOM   18520 O  O     . ALA BA 8  40  ? 200.021 142.604 127.462 1.00 40.52  ? 42  ALA 2 O     1 
ATOM   18521 C  CB    . ALA BA 8  40  ? 202.446 142.503 129.449 1.00 26.75  ? 42  ALA 2 CB    1 
ATOM   18522 N  N     . TRP BA 8  41  ? 199.180 143.182 129.467 1.00 25.17  ? 43  TRP 2 N     1 
ATOM   18523 C  CA    . TRP BA 8  41  ? 197.836 142.721 129.140 1.00 22.28  ? 43  TRP 2 CA    1 
ATOM   18524 C  C     . TRP BA 8  41  ? 197.051 143.787 128.383 1.00 26.49  ? 43  TRP 2 C     1 
ATOM   18525 O  O     . TRP BA 8  41  ? 196.693 143.600 127.216 1.00 26.82  ? 43  TRP 2 O     1 
ATOM   18526 C  CB    . TRP BA 8  41  ? 197.109 142.317 130.425 1.00 14.97  ? 43  TRP 2 CB    1 
ATOM   18527 C  CG    . TRP BA 8  41  ? 195.661 142.018 130.244 1.00 19.44  ? 43  TRP 2 CG    1 
ATOM   18528 C  CD1   . TRP BA 8  41  ? 195.111 141.132 129.371 1.00 23.12  ? 43  TRP 2 CD1   1 
ATOM   18529 C  CD2   . TRP BA 8  41  ? 194.573 142.594 130.973 1.00 21.13  ? 43  TRP 2 CD2   1 
ATOM   18530 N  NE1   . TRP BA 8  41  ? 193.745 141.124 129.502 1.00 23.01  ? 43  TRP 2 NE1   1 
ATOM   18531 C  CE2   . TRP BA 8  41  ? 193.391 142.013 130.482 1.00 22.44  ? 43  TRP 2 CE2   1 
ATOM   18532 C  CE3   . TRP BA 8  41  ? 194.484 143.546 131.992 1.00 21.71  ? 43  TRP 2 CE3   1 
ATOM   18533 C  CZ2   . TRP BA 8  41  ? 192.135 142.353 130.974 1.00 21.88  ? 43  TRP 2 CZ2   1 
ATOM   18534 C  CZ3   . TRP BA 8  41  ? 193.238 143.881 132.477 1.00 15.44  ? 43  TRP 2 CZ3   1 
ATOM   18535 C  CH2   . TRP BA 8  41  ? 192.081 143.289 131.968 1.00 16.92  ? 43  TRP 2 CH2   1 
ATOM   18536 N  N     . ARG BA 8  42  ? 196.787 144.919 129.030 1.00 23.33  ? 44  ARG 2 N     1 
ATOM   18537 C  CA    . ARG BA 8  42  ? 196.034 146.015 128.421 1.00 23.26  ? 44  ARG 2 CA    1 
ATOM   18538 C  C     . ARG BA 8  42  ? 196.630 147.318 128.926 1.00 27.47  ? 44  ARG 2 C     1 
ATOM   18539 O  O     . ARG BA 8  42  ? 196.402 147.709 130.081 1.00 33.75  ? 44  ARG 2 O     1 
ATOM   18540 C  CB    . ARG BA 8  42  ? 194.543 145.938 128.743 1.00 18.54  ? 44  ARG 2 CB    1 
ATOM   18541 C  CG    . ARG BA 8  42  ? 193.827 144.747 128.132 1.00 24.71  ? 44  ARG 2 CG    1 
ATOM   18542 C  CD    . ARG BA 8  42  ? 192.332 144.795 128.383 1.00 16.57  ? 44  ARG 2 CD    1 
ATOM   18543 N  NE    . ARG BA 8  42  ? 191.643 143.707 127.701 1.00 18.38  ? 44  ARG 2 NE    1 
ATOM   18544 C  CZ    . ARG BA 8  42  ? 190.331 143.524 127.707 1.00 23.15  ? 44  ARG 2 CZ    1 
ATOM   18545 N  NH1   . ARG BA 8  42  ? 189.521 144.343 128.357 1.00 25.65  ? 44  ARG 2 NH1   1 
ATOM   18546 N  NH2   . ARG BA 8  42  ? 189.817 142.491 127.047 1.00 23.84  ? 44  ARG 2 NH2   1 
ATOM   18547 N  N     . PRO BA 8  43  ? 197.411 148.014 128.101 1.00 23.16  ? 45  PRO 2 N     1 
ATOM   18548 C  CA    . PRO BA 8  43  ? 197.958 149.308 128.526 1.00 21.72  ? 45  PRO 2 CA    1 
ATOM   18549 C  C     . PRO BA 8  43  ? 196.849 150.295 128.856 1.00 28.92  ? 45  PRO 2 C     1 
ATOM   18550 O  O     . PRO BA 8  43  ? 195.810 150.336 128.194 1.00 33.68  ? 45  PRO 2 O     1 
ATOM   18551 C  CB    . PRO BA 8  43  ? 198.774 149.760 127.311 1.00 27.23  ? 45  PRO 2 CB    1 
ATOM   18552 C  CG    . PRO BA 8  43  ? 199.122 148.493 126.607 1.00 25.39  ? 45  PRO 2 CG    1 
ATOM   18553 C  CD    . PRO BA 8  43  ? 197.941 147.594 126.794 1.00 25.12  ? 45  PRO 2 CD    1 
ATOM   18554 N  N     . TRP BA 8  44  ? 197.076 151.096 129.893 1.00 31.71  ? 46  TRP 2 N     1 
ATOM   18555 C  CA    . TRP BA 8  44  ? 196.044 151.975 130.417 1.00 24.78  ? 46  TRP 2 CA    1 
ATOM   18556 C  C     . TRP BA 8  44  ? 196.202 153.427 129.992 1.00 32.26  ? 46  TRP 2 C     1 
ATOM   18557 O  O     . TRP BA 8  44  ? 195.407 154.268 130.419 1.00 40.44  ? 46  TRP 2 O     1 
ATOM   18558 C  CB    . TRP BA 8  44  ? 195.999 151.891 131.945 1.00 25.16  ? 46  TRP 2 CB    1 
ATOM   18559 C  CG    . TRP BA 8  44  ? 197.326 152.024 132.622 1.00 27.41  ? 46  TRP 2 CG    1 
ATOM   18560 C  CD1   . TRP BA 8  44  ? 197.927 153.176 133.032 1.00 25.23  ? 46  TRP 2 CD1   1 
ATOM   18561 C  CD2   . TRP BA 8  44  ? 198.205 150.959 132.993 1.00 23.04  ? 46  TRP 2 CD2   1 
ATOM   18562 N  NE1   . TRP BA 8  44  ? 199.130 152.895 133.630 1.00 29.31  ? 46  TRP 2 NE1   1 
ATOM   18563 C  CE2   . TRP BA 8  44  ? 199.324 151.540 133.620 1.00 28.95  ? 46  TRP 2 CE2   1 
ATOM   18564 C  CE3   . TRP BA 8  44  ? 198.154 149.571 132.856 1.00 18.55  ? 46  TRP 2 CE3   1 
ATOM   18565 C  CZ2   . TRP BA 8  44  ? 200.382 150.781 134.105 1.00 26.38  ? 46  TRP 2 CZ2   1 
ATOM   18566 C  CZ3   . TRP BA 8  44  ? 199.202 148.821 133.343 1.00 21.23  ? 46  TRP 2 CZ3   1 
ATOM   18567 C  CH2   . TRP BA 8  44  ? 200.303 149.426 133.956 1.00 25.42  ? 46  TRP 2 CH2   1 
ATOM   18568 N  N     . ILE BA 8  45  ? 197.190 153.746 129.161 1.00 37.47  ? 47  ILE 2 N     1 
ATOM   18569 C  CA    . ILE BA 8  45  ? 197.405 155.108 128.686 1.00 30.75  ? 47  ILE 2 CA    1 
ATOM   18570 C  C     . ILE BA 8  45  ? 196.920 155.174 127.240 1.00 36.57  ? 47  ILE 2 C     1 
ATOM   18571 O  O     . ILE BA 8  45  ? 197.593 154.633 126.348 1.00 40.57  ? 47  ILE 2 O     1 
ATOM   18572 C  CB    . ILE BA 8  45  ? 198.877 155.521 128.802 1.00 35.50  ? 47  ILE 2 CB    1 
ATOM   18573 C  CG1   . ILE BA 8  45  ? 199.372 155.315 130.233 1.00 37.87  ? 47  ILE 2 CG1   1 
ATOM   18574 C  CG2   . ILE BA 8  45  ? 199.053 156.974 128.406 1.00 32.48  ? 47  ILE 2 CG2   1 
ATOM   18575 C  CD1   . ILE BA 8  45  ? 198.640 156.153 131.251 1.00 34.95  ? 47  ILE 2 CD1   1 
ATOM   18576 N  N     . PRO BA 8  46  ? 195.782 155.800 126.964 1.00 35.24  ? 48  PRO 2 N     1 
ATOM   18577 C  CA    . PRO BA 8  46  ? 195.257 155.811 125.597 1.00 32.19  ? 48  PRO 2 CA    1 
ATOM   18578 C  C     . PRO BA 8  46  ? 196.037 156.755 124.699 1.00 33.61  ? 48  PRO 2 C     1 
ATOM   18579 O  O     . PRO BA 8  46  ? 196.682 157.703 125.149 1.00 42.35  ? 48  PRO 2 O     1 
ATOM   18580 C  CB    . PRO BA 8  46  ? 193.814 156.289 125.780 1.00 35.99  ? 48  PRO 2 CB    1 
ATOM   18581 C  CG    . PRO BA 8  46  ? 193.865 157.132 127.008 1.00 32.61  ? 48  PRO 2 CG    1 
ATOM   18582 C  CD    . PRO BA 8  46  ? 194.892 156.501 127.907 1.00 33.61  ? 48  PRO 2 CD    1 
ATOM   18583 N  N     . GLY BA 8  47  ? 195.970 156.474 123.401 1.00 46.49  ? 49  GLY 2 N     1 
ATOM   18584 C  CA    . GLY BA 8  47  ? 196.519 157.351 122.392 1.00 48.41  ? 49  GLY 2 CA    1 
ATOM   18585 C  C     . GLY BA 8  47  ? 195.513 158.396 121.953 1.00 49.70  ? 49  GLY 2 C     1 
ATOM   18586 O  O     . GLY BA 8  47  ? 194.445 158.568 122.543 1.00 54.11  ? 49  GLY 2 O     1 
ATOM   18587 N  N     . ASP BA 8  48  ? 195.874 159.109 120.884 1.00 51.81  ? 50  ASP 2 N     1 
ATOM   18588 C  CA    . ASP BA 8  48  ? 194.988 160.137 120.350 1.00 52.74  ? 50  ASP 2 CA    1 
ATOM   18589 C  C     . ASP BA 8  48  ? 193.675 159.545 119.849 1.00 56.63  ? 50  ASP 2 C     1 
ATOM   18590 O  O     . ASP BA 8  48  ? 192.627 160.193 119.942 1.00 58.99  ? 50  ASP 2 O     1 
ATOM   18591 C  CB    . ASP BA 8  48  ? 195.693 160.905 119.231 1.00 55.06  ? 50  ASP 2 CB    1 
ATOM   18592 C  CG    . ASP BA 8  48  ? 196.799 161.807 119.748 1.00 60.06  ? 50  ASP 2 CG    1 
ATOM   18593 O  OD1   . ASP BA 8  48  ? 196.868 162.025 120.976 1.00 59.75  ? 50  ASP 2 OD1   1 
ATOM   18594 O  OD2   . ASP BA 8  48  ? 197.600 162.301 118.927 1.00 58.46  ? 50  ASP 2 OD2   1 
ATOM   18595 N  N     . GLU BA 8  49  ? 193.712 158.327 119.315 1.00 54.51  ? 51  GLU 2 N     1 
ATOM   18596 C  CA    . GLU BA 8  49  ? 192.516 157.656 118.823 1.00 57.18  ? 51  GLU 2 CA    1 
ATOM   18597 C  C     . GLU BA 8  49  ? 191.827 156.810 119.884 1.00 57.44  ? 51  GLU 2 C     1 
ATOM   18598 O  O     . GLU BA 8  49  ? 190.719 156.322 119.640 1.00 63.33  ? 51  GLU 2 O     1 
ATOM   18599 C  CB    . GLU BA 8  49  ? 192.864 156.768 117.621 1.00 58.10  ? 51  GLU 2 CB    1 
ATOM   18600 C  CG    . GLU BA 8  49  ? 193.588 155.475 117.985 1.00 60.21  ? 51  GLU 2 CG    1 
ATOM   18601 C  CD    . GLU BA 8  49  ? 194.986 155.707 118.531 1.00 61.01  ? 51  GLU 2 CD    1 
ATOM   18602 O  OE1   . GLU BA 8  49  ? 195.755 156.464 117.903 1.00 63.18  ? 51  GLU 2 OE1   1 
ATOM   18603 O  OE2   . GLU BA 8  49  ? 195.312 155.137 119.594 1.00 59.13  ? 51  GLU 2 OE2   1 
ATOM   18604 N  N     . GLY BA 8  50  ? 192.447 156.626 121.050 1.00 44.34  ? 52  GLY 2 N     1 
ATOM   18605 C  CA    . GLY BA 8  50  ? 191.884 155.821 122.113 1.00 47.39  ? 52  GLY 2 CA    1 
ATOM   18606 C  C     . GLY BA 8  50  ? 192.763 154.623 122.431 1.00 48.67  ? 52  GLY 2 C     1 
ATOM   18607 O  O     . GLY BA 8  50  ? 193.980 154.648 122.209 1.00 54.03  ? 52  GLY 2 O     1 
ATOM   18608 N  N     . PHE BA 8  51  ? 192.132 153.574 122.949 1.00 34.49  ? 53  PHE 2 N     1 
ATOM   18609 C  CA    . PHE BA 8  51  ? 192.848 152.348 123.284 1.00 41.32  ? 53  PHE 2 CA    1 
ATOM   18610 C  C     . PHE BA 8  51  ? 193.049 151.473 122.054 1.00 40.42  ? 53  PHE 2 C     1 
ATOM   18611 O  O     . PHE BA 8  51  ? 194.182 151.165 121.683 1.00 42.78  ? 53  PHE 2 O     1 
ATOM   18612 C  CB    . PHE BA 8  51  ? 192.105 151.570 124.371 1.00 41.67  ? 53  PHE 2 CB    1 
ATOM   18613 C  CG    . PHE BA 8  51  ? 192.425 152.028 125.764 1.00 37.37  ? 53  PHE 2 CG    1 
ATOM   18614 C  CD1   . PHE BA 8  51  ? 193.714 152.399 126.102 1.00 33.25  ? 53  PHE 2 CD1   1 
ATOM   18615 C  CD2   . PHE BA 8  51  ? 191.439 152.098 126.732 1.00 33.26  ? 53  PHE 2 CD2   1 
ATOM   18616 C  CE1   . PHE BA 8  51  ? 194.014 152.822 127.378 1.00 34.88  ? 53  PHE 2 CE1   1 
ATOM   18617 C  CE2   . PHE BA 8  51  ? 191.736 152.522 128.009 1.00 35.82  ? 53  PHE 2 CE2   1 
ATOM   18618 C  CZ    . PHE BA 8  51  ? 193.026 152.886 128.330 1.00 35.92  ? 53  PHE 2 CZ    1 
ATOM   18619 N  N     . MET CA 5  1   ? 215.927 178.868 158.299 1.00 56.06  ? 1   MET 3 N     1 
ATOM   18620 C  CA    . MET CA 5  1   ? 214.616 178.306 158.000 1.00 56.19  ? 1   MET 3 CA    1 
ATOM   18621 C  C     . MET CA 5  1   ? 214.334 177.110 158.895 1.00 60.28  ? 1   MET 3 C     1 
ATOM   18622 O  O     . MET CA 5  1   ? 213.181 176.722 159.086 1.00 59.10  ? 1   MET 3 O     1 
ATOM   18623 C  CB    . MET CA 5  1   ? 214.525 177.894 156.533 1.00 60.31  ? 1   MET 3 CB    1 
ATOM   18624 C  CG    . MET CA 5  1   ? 213.109 177.853 155.997 1.00 61.08  ? 1   MET 3 CG    1 
ATOM   18625 S  SD    . MET CA 5  1   ? 212.387 179.498 155.873 1.00 69.05  ? 1   MET 3 SD    1 
ATOM   18626 C  CE    . MET CA 5  1   ? 210.688 179.087 155.505 1.00 56.66  ? 1   MET 3 CE    1 
ATOM   18627 N  N     . TRP CA 5  2   ? 215.403 176.527 159.441 1.00 57.55  ? 2   TRP 3 N     1 
ATOM   18628 C  CA    . TRP CA 5  2   ? 215.263 175.429 160.388 1.00 54.18  ? 2   TRP 3 CA    1 
ATOM   18629 C  C     . TRP CA 5  2   ? 214.519 175.849 161.648 1.00 55.56  ? 2   TRP 3 C     1 
ATOM   18630 O  O     . TRP CA 5  2   ? 214.003 174.987 162.367 1.00 56.06  ? 2   TRP 3 O     1 
ATOM   18631 C  CB    . TRP CA 5  2   ? 216.644 174.882 160.751 1.00 53.05  ? 2   TRP 3 CB    1 
ATOM   18632 C  CG    . TRP CA 5  2   ? 217.603 175.957 161.135 1.00 54.89  ? 2   TRP 3 CG    1 
ATOM   18633 C  CD1   . TRP CA 5  2   ? 218.526 176.556 160.332 1.00 56.48  ? 2   TRP 3 CD1   1 
ATOM   18634 C  CD2   . TRP CA 5  2   ? 217.723 176.577 162.419 1.00 54.75  ? 2   TRP 3 CD2   1 
ATOM   18635 N  NE1   . TRP CA 5  2   ? 219.222 177.507 161.039 1.00 58.68  ? 2   TRP 3 NE1   1 
ATOM   18636 C  CE2   . TRP CA 5  2   ? 218.746 177.539 162.323 1.00 55.24  ? 2   TRP 3 CE2   1 
ATOM   18637 C  CE3   . TRP CA 5  2   ? 217.071 176.406 163.643 1.00 55.56  ? 2   TRP 3 CE3   1 
ATOM   18638 C  CZ2   . TRP CA 5  2   ? 219.130 178.327 163.402 1.00 55.82  ? 2   TRP 3 CZ2   1 
ATOM   18639 C  CZ3   . TRP CA 5  2   ? 217.449 177.191 164.710 1.00 55.38  ? 2   TRP 3 CZ3   1 
ATOM   18640 C  CH2   . TRP CA 5  2   ? 218.470 178.139 164.585 1.00 57.18  ? 2   TRP 3 CH2   1 
ATOM   18641 N  N     . ARG CA 5  3   ? 214.464 177.152 161.935 1.00 53.17  ? 3   ARG 3 N     1 
ATOM   18642 C  CA    . ARG CA 5  3   ? 213.744 177.644 163.104 1.00 55.94  ? 3   ARG 3 CA    1 
ATOM   18643 C  C     . ARG CA 5  3   ? 212.257 177.326 163.048 1.00 56.51  ? 3   ARG 3 C     1 
ATOM   18644 O  O     . ARG CA 5  3   ? 211.593 177.348 164.090 1.00 55.43  ? 3   ARG 3 O     1 
ATOM   18645 C  CB    . ARG CA 5  3   ? 213.949 179.152 163.244 1.00 55.54  ? 3   ARG 3 CB    1 
ATOM   18646 C  CG    . ARG CA 5  3   ? 214.786 179.561 164.438 1.00 58.16  ? 3   ARG 3 CG    1 
ATOM   18647 C  CD    . ARG CA 5  3   ? 215.157 181.025 164.354 1.00 57.16  ? 3   ARG 3 CD    1 
ATOM   18648 N  NE    . ARG CA 5  3   ? 216.014 181.283 163.205 1.00 57.36  ? 3   ARG 3 NE    1 
ATOM   18649 C  CZ    . ARG CA 5  3   ? 217.334 181.380 163.264 1.00 60.18  ? 3   ARG 3 CZ    1 
ATOM   18650 N  NH1   . ARG CA 5  3   ? 217.982 181.281 164.413 1.00 58.73  ? 3   ARG 3 NH1   1 
ATOM   18651 N  NH2   . ARG CA 5  3   ? 218.022 181.581 162.143 1.00 59.49  ? 3   ARG 3 NH2   1 
ATOM   18652 N  N     . LEU CA 5  4   ? 211.721 177.048 161.857 1.00 56.00  ? 4   LEU 3 N     1 
ATOM   18653 C  CA    . LEU CA 5  4   ? 210.314 176.679 161.736 1.00 53.70  ? 4   LEU 3 CA    1 
ATOM   18654 C  C     . LEU CA 5  4   ? 209.979 175.488 162.621 1.00 54.90  ? 4   LEU 3 C     1 
ATOM   18655 O  O     . LEU CA 5  4   ? 208.912 175.443 163.241 1.00 56.53  ? 4   LEU 3 O     1 
ATOM   18656 C  CB    . LEU CA 5  4   ? 209.977 176.368 160.277 1.00 51.32  ? 4   LEU 3 CB    1 
ATOM   18657 C  CG    . LEU CA 5  4   ? 208.524 175.998 159.974 1.00 55.32  ? 4   LEU 3 CG    1 
ATOM   18658 C  CD1   . LEU CA 5  4   ? 207.631 177.223 160.050 1.00 53.58  ? 4   LEU 3 CD1   1 
ATOM   18659 C  CD2   . LEU CA 5  4   ? 208.410 175.329 158.616 1.00 55.19  ? 4   LEU 3 CD2   1 
ATOM   18660 N  N     . TRP CA 5  5   ? 210.883 174.512 162.692 1.00 52.61  ? 5   TRP 3 N     1 
ATOM   18661 C  CA    . TRP CA 5  5   ? 210.630 173.308 163.469 1.00 52.89  ? 5   TRP 3 CA    1 
ATOM   18662 C  C     . TRP CA 5  5   ? 210.761 173.531 164.966 1.00 53.44  ? 5   TRP 3 C     1 
ATOM   18663 O  O     . TRP CA 5  5   ? 210.280 172.697 165.740 1.00 54.97  ? 5   TRP 3 O     1 
ATOM   18664 C  CB    . TRP CA 5  5   ? 211.571 172.201 163.007 1.00 50.50  ? 5   TRP 3 CB    1 
ATOM   18665 C  CG    . TRP CA 5  5   ? 211.687 172.172 161.532 1.00 51.10  ? 5   TRP 3 CG    1 
ATOM   18666 C  CD1   . TRP CA 5  5   ? 212.820 172.332 160.799 1.00 52.35  ? 5   TRP 3 CD1   1 
ATOM   18667 C  CD2   . TRP CA 5  5   ? 210.617 172.015 160.593 1.00 50.14  ? 5   TRP 3 CD2   1 
ATOM   18668 N  NE1   . TRP CA 5  5   ? 212.529 172.265 159.460 1.00 49.53  ? 5   TRP 3 NE1   1 
ATOM   18669 C  CE2   . TRP CA 5  5   ? 211.183 172.070 159.307 1.00 47.96  ? 5   TRP 3 CE2   1 
ATOM   18670 C  CE3   . TRP CA 5  5   ? 209.238 171.821 160.716 1.00 51.44  ? 5   TRP 3 CE3   1 
ATOM   18671 C  CZ2   . TRP CA 5  5   ? 210.420 171.941 158.152 1.00 50.57  ? 5   TRP 3 CZ2   1 
ATOM   18672 C  CZ3   . TRP CA 5  5   ? 208.484 171.692 159.569 1.00 51.97  ? 5   TRP 3 CZ3   1 
ATOM   18673 C  CH2   . TRP CA 5  5   ? 209.076 171.752 158.304 1.00 52.80  ? 5   TRP 3 CH2   1 
ATOM   18674 N  N     . LYS CA 5  6   ? 211.386 174.626 165.392 1.00 54.46  ? 6   LYS 3 N     1 
ATOM   18675 C  CA    . LYS CA 5  6   ? 211.359 174.991 166.800 1.00 50.90  ? 6   LYS 3 CA    1 
ATOM   18676 C  C     . LYS CA 5  6   ? 209.997 175.516 167.223 1.00 53.91  ? 6   LYS 3 C     1 
ATOM   18677 O  O     . LYS CA 5  6   ? 209.669 175.474 168.412 1.00 58.05  ? 6   LYS 3 O     1 
ATOM   18678 C  CB    . LYS CA 5  6   ? 212.434 176.036 167.096 1.00 52.91  ? 6   LYS 3 CB    1 
ATOM   18679 C  CG    . LYS CA 5  6   ? 213.754 175.760 166.401 1.00 55.24  ? 6   LYS 3 CG    1 
ATOM   18680 C  CD    . LYS CA 5  6   ? 214.914 176.394 167.138 1.00 56.35  ? 6   LYS 3 CD    1 
ATOM   18681 C  CE    . LYS CA 5  6   ? 215.097 175.763 168.509 1.00 55.32  ? 6   LYS 3 CE    1 
ATOM   18682 N  NZ    . LYS CA 5  6   ? 216.318 176.274 169.186 1.00 58.15  ? 6   LYS 3 NZ    1 
ATOM   18683 N  N     . LEU CA 5  7   ? 209.197 175.998 166.271 1.00 53.70  ? 7   LEU 3 N     1 
ATOM   18684 C  CA    . LEU CA 5  7   ? 207.868 176.516 166.552 1.00 51.22  ? 7   LEU 3 CA    1 
ATOM   18685 C  C     . LEU CA 5  7   ? 206.756 175.515 166.274 1.00 52.91  ? 7   LEU 3 C     1 
ATOM   18686 O  O     . LEU CA 5  7   ? 205.649 175.688 166.794 1.00 55.06  ? 7   LEU 3 O     1 
ATOM   18687 C  CB    . LEU CA 5  7   ? 207.607 177.780 165.723 1.00 51.73  ? 7   LEU 3 CB    1 
ATOM   18688 C  CG    . LEU CA 5  7   ? 208.759 178.774 165.571 1.00 56.70  ? 7   LEU 3 CG    1 
ATOM   18689 C  CD1   . LEU CA 5  7   ? 208.441 179.773 164.467 1.00 55.21  ? 7   LEU 3 CD1   1 
ATOM   18690 C  CD2   . LEU CA 5  7   ? 209.050 179.492 166.883 1.00 56.62  ? 7   LEU 3 CD2   1 
ATOM   18691 N  N     . TYR CA 5  8   ? 207.012 174.488 165.466 1.00 51.42  ? 8   TYR 3 N     1 
ATOM   18692 C  CA    . TYR CA 5  8   ? 205.982 173.540 165.064 1.00 48.44  ? 8   TYR 3 CA    1 
ATOM   18693 C  C     . TYR CA 5  8   ? 206.454 172.113 165.287 1.00 52.54  ? 8   TYR 3 C     1 
ATOM   18694 O  O     . TYR CA 5  8   ? 207.602 171.772 164.987 1.00 58.62  ? 8   TYR 3 O     1 
ATOM   18695 C  CB    . TYR CA 5  8   ? 205.596 173.740 163.599 1.00 48.77  ? 8   TYR 3 CB    1 
ATOM   18696 C  CG    . TYR CA 5  8   ? 204.922 175.061 163.352 1.00 49.38  ? 8   TYR 3 CG    1 
ATOM   18697 C  CD1   . TYR CA 5  8   ? 203.644 175.305 163.832 1.00 52.41  ? 8   TYR 3 CD1   1 
ATOM   18698 C  CD2   . TYR CA 5  8   ? 205.565 176.072 162.655 1.00 50.37  ? 8   TYR 3 CD2   1 
ATOM   18699 C  CE1   . TYR CA 5  8   ? 203.026 176.512 163.622 1.00 48.92  ? 8   TYR 3 CE1   1 
ATOM   18700 C  CE2   . TYR CA 5  8   ? 204.951 177.284 162.436 1.00 49.51  ? 8   TYR 3 CE2   1 
ATOM   18701 C  CZ    . TYR CA 5  8   ? 203.681 177.499 162.923 1.00 51.78  ? 8   TYR 3 CZ    1 
ATOM   18702 O  OH    . TYR CA 5  8   ? 203.058 178.704 162.709 1.00 57.90  ? 8   TYR 3 OH    1 
ATOM   18703 N  N     . ASP CA 5  9   ? 205.558 171.285 165.803 1.00 53.82  ? 9   ASP 3 N     1 
ATOM   18704 C  CA    . ASP CA 5  9   ? 205.890 169.902 166.113 1.00 54.07  ? 9   ASP 3 CA    1 
ATOM   18705 C  C     . ASP CA 5  9   ? 206.064 169.113 164.822 1.00 56.71  ? 9   ASP 3 C     1 
ATOM   18706 O  O     . ASP CA 5  9   ? 205.137 169.070 164.005 1.00 55.93  ? 9   ASP 3 O     1 
ATOM   18707 C  CB    . ASP CA 5  9   ? 204.803 169.282 166.982 1.00 55.59  ? 9   ASP 3 CB    1 
ATOM   18708 C  CG    . ASP CA 5  9   ? 205.284 168.056 167.735 1.00 62.30  ? 9   ASP 3 CG    1 
ATOM   18709 O  OD1   . ASP CA 5  9   ? 205.818 167.128 167.092 1.00 64.00  ? 9   ASP 3 OD1   1 
ATOM   18710 O  OD2   . ASP CA 5  9   ? 205.137 168.027 168.974 1.00 64.02  ? 9   ASP 3 OD2   1 
ATOM   18711 N  N     . PRO CA 5  10  ? 207.223 168.487 164.596 1.00 55.48  ? 10  PRO 3 N     1 
ATOM   18712 C  CA    . PRO CA 5  10  ? 207.450 167.800 163.313 1.00 51.46  ? 10  PRO 3 CA    1 
ATOM   18713 C  C     . PRO CA 5  10  ? 206.438 166.711 163.007 1.00 49.93  ? 10  PRO 3 C     1 
ATOM   18714 O  O     . PRO CA 5  10  ? 206.056 166.545 161.843 1.00 54.96  ? 10  PRO 3 O     1 
ATOM   18715 C  CB    . PRO CA 5  10  ? 208.865 167.230 163.477 1.00 52.75  ? 10  PRO 3 CB    1 
ATOM   18716 C  CG    . PRO CA 5  10  ? 209.505 168.098 164.503 1.00 51.62  ? 10  PRO 3 CG    1 
ATOM   18717 C  CD    . PRO CA 5  10  ? 208.412 168.450 165.461 1.00 52.47  ? 10  PRO 3 CD    1 
ATOM   18718 N  N     . ARG CA 5  11  ? 205.994 165.956 164.015 1.00 47.63  ? 11  ARG 3 N     1 
ATOM   18719 C  CA    . ARG CA 5  11  ? 204.990 164.926 163.769 1.00 48.61  ? 11  ARG 3 CA    1 
ATOM   18720 C  C     . ARG CA 5  11  ? 203.689 165.544 163.279 1.00 45.74  ? 11  ARG 3 C     1 
ATOM   18721 O  O     . ARG CA 5  11  ? 203.080 165.061 162.318 1.00 50.27  ? 11  ARG 3 O     1 
ATOM   18722 C  CB    . ARG CA 5  11  ? 204.751 164.105 165.036 1.00 53.42  ? 11  ARG 3 CB    1 
ATOM   18723 C  CG    . ARG CA 5  11  ? 203.598 163.118 164.925 1.00 49.37  ? 11  ARG 3 CG    1 
ATOM   18724 C  CD    . ARG CA 5  11  ? 203.318 162.438 166.254 1.00 50.26  ? 11  ARG 3 CD    1 
ATOM   18725 N  NE    . ARG CA 5  11  ? 202.057 161.707 166.242 1.00 53.15  ? 11  ARG 3 NE    1 
ATOM   18726 C  CZ    . ARG CA 5  11  ? 200.865 162.268 166.394 1.00 53.95  ? 11  ARG 3 CZ    1 
ATOM   18727 N  NH1   . ARG CA 5  11  ? 200.730 163.575 166.546 1.00 54.01  ? 11  ARG 3 NH1   1 
ATOM   18728 N  NH2   . ARG CA 5  11  ? 199.781 161.498 166.390 1.00 57.43  ? 11  ARG 3 NH2   1 
ATOM   18729 N  N     . ARG CA 5  12  ? 203.254 166.627 163.924 1.00 49.64  ? 12  ARG 3 N     1 
ATOM   18730 C  CA    . ARG CA 5  12  ? 202.010 167.278 163.530 1.00 51.10  ? 12  ARG 3 CA    1 
ATOM   18731 C  C     . ARG CA 5  12  ? 202.108 167.854 162.124 1.00 50.98  ? 12  ARG 3 C     1 
ATOM   18732 O  O     . ARG CA 5  12  ? 201.152 167.774 161.345 1.00 49.89  ? 12  ARG 3 O     1 
ATOM   18733 C  CB    . ARG CA 5  12  ? 201.652 168.367 164.541 1.00 50.84  ? 12  ARG 3 CB    1 
ATOM   18734 C  CG    . ARG CA 5  12  ? 201.520 167.843 165.960 1.00 53.61  ? 12  ARG 3 CG    1 
ATOM   18735 C  CD    . ARG CA 5  12  ? 200.128 168.080 166.518 1.00 52.88  ? 12  ARG 3 CD    1 
ATOM   18736 N  NE    . ARG CA 5  12  ? 199.997 169.392 167.140 1.00 58.40  ? 12  ARG 3 NE    1 
ATOM   18737 C  CZ    . ARG CA 5  12  ? 200.231 169.639 168.422 1.00 58.31  ? 12  ARG 3 CZ    1 
ATOM   18738 N  NH1   . ARG CA 5  12  ? 200.633 168.685 169.246 1.00 54.07  ? 12  ARG 3 NH1   1 
ATOM   18739 N  NH2   . ARG CA 5  12  ? 200.060 170.873 168.887 1.00 55.52  ? 12  ARG 3 NH2   1 
ATOM   18740 N  N     . VAL CA 5  13  ? 203.253 168.446 161.785 1.00 48.86  ? 13  VAL 3 N     1 
ATOM   18741 C  CA    . VAL CA 5  13  ? 203.421 169.041 160.462 1.00 40.10  ? 13  VAL 3 CA    1 
ATOM   18742 C  C     . VAL CA 5  13  ? 203.410 167.964 159.383 1.00 40.48  ? 13  VAL 3 C     1 
ATOM   18743 O  O     . VAL CA 5  13  ? 202.714 168.085 158.369 1.00 46.65  ? 13  VAL 3 O     1 
ATOM   18744 C  CB    . VAL CA 5  13  ? 204.711 169.878 160.410 1.00 42.88  ? 13  VAL 3 CB    1 
ATOM   18745 C  CG1   . VAL CA 5  13  ? 204.886 170.487 159.033 1.00 40.90  ? 13  VAL 3 CG1   1 
ATOM   18746 C  CG2   . VAL CA 5  13  ? 204.673 170.961 161.472 1.00 48.13  ? 13  VAL 3 CG2   1 
ATOM   18747 N  N     . LEU CA 5  14  ? 204.184 166.894 159.582 1.00 43.71  ? 14  LEU 3 N     1 
ATOM   18748 C  CA    . LEU CA 5  14  ? 204.247 165.838 158.575 1.00 39.13  ? 14  LEU 3 CA    1 
ATOM   18749 C  C     . LEU CA 5  14  ? 202.909 165.126 158.430 1.00 37.74  ? 14  LEU 3 C     1 
ATOM   18750 O  O     . LEU CA 5  14  ? 202.517 164.753 157.319 1.00 41.71  ? 14  LEU 3 O     1 
ATOM   18751 C  CB    . LEU CA 5  14  ? 205.355 164.844 158.915 1.00 38.47  ? 14  LEU 3 CB    1 
ATOM   18752 C  CG    . LEU CA 5  14  ? 206.775 165.410 158.856 1.00 40.39  ? 14  LEU 3 CG    1 
ATOM   18753 C  CD1   . LEU CA 5  14  ? 207.796 164.292 158.758 1.00 39.93  ? 14  LEU 3 CD1   1 
ATOM   18754 C  CD2   . LEU CA 5  14  ? 206.918 166.376 157.694 1.00 40.26  ? 14  LEU 3 CD2   1 
ATOM   18755 N  N     . ILE CA 5  15  ? 202.198 164.919 159.538 1.00 37.27  ? 15  ILE 3 N     1 
ATOM   18756 C  CA    . ILE CA 5  15  ? 200.855 164.358 159.451 1.00 40.50  ? 15  ILE 3 CA    1 
ATOM   18757 C  C     . ILE CA 5  15  ? 199.941 165.292 158.671 1.00 44.40  ? 15  ILE 3 C     1 
ATOM   18758 O  O     . ILE CA 5  15  ? 199.157 164.853 157.821 1.00 45.91  ? 15  ILE 3 O     1 
ATOM   18759 C  CB    . ILE CA 5  15  ? 200.302 164.067 160.857 1.00 42.11  ? 15  ILE 3 CB    1 
ATOM   18760 C  CG1   . ILE CA 5  15  ? 201.008 162.853 161.464 1.00 39.59  ? 15  ILE 3 CG1   1 
ATOM   18761 C  CG2   . ILE CA 5  15  ? 198.802 163.845 160.807 1.00 37.51  ? 15  ILE 3 CG2   1 
ATOM   18762 C  CD1   . ILE CA 5  15  ? 200.913 161.607 160.617 1.00 44.33  ? 15  ILE 3 CD1   1 
ATOM   18763 N  N     . GLY CA 5  16  ? 200.027 166.594 158.946 1.00 44.19  ? 16  GLY 3 N     1 
ATOM   18764 C  CA    . GLY CA 5  16  ? 199.205 167.551 158.219 1.00 39.58  ? 16  GLY 3 CA    1 
ATOM   18765 C  C     . GLY CA 5  16  ? 199.530 167.594 156.738 1.00 43.88  ? 16  GLY 3 C     1 
ATOM   18766 O  O     . GLY CA 5  16  ? 198.632 167.611 155.895 1.00 45.21  ? 16  GLY 3 O     1 
ATOM   18767 N  N     . ILE CA 5  17  ? 200.823 167.620 156.404 1.00 40.80  ? 17  ILE 3 N     1 
ATOM   18768 C  CA    . ILE CA 5  17  ? 201.227 167.668 155.001 1.00 34.87  ? 17  ILE 3 CA    1 
ATOM   18769 C  C     . ILE CA 5  17  ? 200.764 166.414 154.271 1.00 38.42  ? 17  ILE 3 C     1 
ATOM   18770 O  O     . ILE CA 5  17  ? 200.176 166.491 153.187 1.00 43.70  ? 17  ILE 3 O     1 
ATOM   18771 C  CB    . ILE CA 5  17  ? 202.750 167.858 154.883 1.00 36.72  ? 17  ILE 3 CB    1 
ATOM   18772 C  CG1   . ILE CA 5  17  ? 203.149 169.267 155.325 1.00 38.48  ? 17  ILE 3 CG1   1 
ATOM   18773 C  CG2   . ILE CA 5  17  ? 203.215 167.579 153.460 1.00 36.25  ? 17  ILE 3 CG2   1 
ATOM   18774 C  CD1   . ILE CA 5  17  ? 204.644 169.495 155.405 1.00 36.87  ? 17  ILE 3 CD1   1 
ATOM   18775 N  N     . PHE CA 5  18  ? 201.001 165.242 154.865 1.00 33.74  ? 18  PHE 3 N     1 
ATOM   18776 C  CA    . PHE CA 5  18  ? 200.633 163.994 154.203 1.00 36.61  ? 18  PHE 3 CA    1 
ATOM   18777 C  C     . PHE CA 5  18  ? 199.128 163.905 153.991 1.00 35.93  ? 18  PHE 3 C     1 
ATOM   18778 O  O     . PHE CA 5  18  ? 198.670 163.474 152.927 1.00 44.13  ? 18  PHE 3 O     1 
ATOM   18779 C  CB    . PHE CA 5  18  ? 201.129 162.795 155.011 1.00 35.94  ? 18  PHE 3 CB    1 
ATOM   18780 C  CG    . PHE CA 5  18  ? 202.626 162.647 155.030 1.00 38.89  ? 18  PHE 3 CG    1 
ATOM   18781 C  CD1   . PHE CA 5  18  ? 203.423 163.369 154.158 1.00 36.94  ? 18  PHE 3 CD1   1 
ATOM   18782 C  CD2   . PHE CA 5  18  ? 203.236 161.778 155.916 1.00 42.29  ? 18  PHE 3 CD2   1 
ATOM   18783 C  CE1   . PHE CA 5  18  ? 204.798 163.228 154.174 1.00 38.52  ? 18  PHE 3 CE1   1 
ATOM   18784 C  CE2   . PHE CA 5  18  ? 204.609 161.634 155.937 1.00 40.63  ? 18  PHE 3 CE2   1 
ATOM   18785 C  CZ    . PHE CA 5  18  ? 205.390 162.361 155.063 1.00 40.66  ? 18  PHE 3 CZ    1 
ATOM   18786 N  N     . SER CA 5  19  ? 198.343 164.308 154.991 1.00 34.65  ? 19  SER 3 N     1 
ATOM   18787 C  CA    . SER CA 5  19  ? 196.895 164.330 154.821 1.00 37.49  ? 19  SER 3 CA    1 
ATOM   18788 C  C     . SER CA 5  19  ? 196.488 165.340 153.755 1.00 39.18  ? 19  SER 3 C     1 
ATOM   18789 O  O     . SER CA 5  19  ? 195.571 165.083 152.968 1.00 34.48  ? 19  SER 3 O     1 
ATOM   18790 C  CB    . SER CA 5  19  ? 196.206 164.637 156.151 1.00 34.49  ? 19  SER 3 CB    1 
ATOM   18791 O  OG    . SER CA 5  19  ? 196.106 166.033 156.370 1.00 51.31  ? 19  SER 3 OG    1 
ATOM   18792 N  N     . TRP CA 5  20  ? 197.147 166.501 153.723 1.00 36.90  ? 20  TRP 3 N     1 
ATOM   18793 C  CA    . TRP CA 5  20  ? 196.905 167.443 152.636 1.00 29.69  ? 20  TRP 3 CA    1 
ATOM   18794 C  C     . TRP CA 5  20  ? 197.313 166.851 151.294 1.00 37.68  ? 20  TRP 3 C     1 
ATOM   18795 O  O     . TRP CA 5  20  ? 196.572 166.960 150.311 1.00 43.18  ? 20  TRP 3 O     1 
ATOM   18796 C  CB    . TRP CA 5  20  ? 197.650 168.753 152.884 1.00 37.26  ? 20  TRP 3 CB    1 
ATOM   18797 C  CG    . TRP CA 5  20  ? 197.624 169.666 151.697 1.00 40.21  ? 20  TRP 3 CG    1 
ATOM   18798 C  CD1   . TRP CA 5  20  ? 198.655 169.936 150.847 1.00 31.63  ? 20  TRP 3 CD1   1 
ATOM   18799 C  CD2   . TRP CA 5  20  ? 196.501 170.411 151.215 1.00 41.94  ? 20  TRP 3 CD2   1 
ATOM   18800 N  NE1   . TRP CA 5  20  ? 198.247 170.814 149.872 1.00 39.18  ? 20  TRP 3 NE1   1 
ATOM   18801 C  CE2   . TRP CA 5  20  ? 196.927 171.119 150.075 1.00 40.88  ? 20  TRP 3 CE2   1 
ATOM   18802 C  CE3   . TRP CA 5  20  ? 195.176 170.553 151.639 1.00 38.26  ? 20  TRP 3 CE3   1 
ATOM   18803 C  CZ2   . TRP CA 5  20  ? 196.078 171.955 149.357 1.00 38.23  ? 20  TRP 3 CZ2   1 
ATOM   18804 C  CZ3   . TRP CA 5  20  ? 194.337 171.382 150.925 1.00 35.78  ? 20  TRP 3 CZ3   1 
ATOM   18805 C  CH2   . TRP CA 5  20  ? 194.788 172.073 149.796 1.00 35.09  ? 20  TRP 3 CH2   1 
ATOM   18806 N  N     . LEU CA 5  21  ? 198.489 166.220 151.232 1.00 30.97  ? 21  LEU 3 N     1 
ATOM   18807 C  CA    . LEU CA 5  21  ? 198.946 165.637 149.973 1.00 24.04  ? 21  LEU 3 CA    1 
ATOM   18808 C  C     . LEU CA 5  21  ? 198.036 164.500 149.527 1.00 30.17  ? 21  LEU 3 C     1 
ATOM   18809 O  O     . LEU CA 5  21  ? 197.706 164.390 148.342 1.00 41.18  ? 21  LEU 3 O     1 
ATOM   18810 C  CB    . LEU CA 5  21  ? 200.386 165.141 150.103 1.00 29.68  ? 21  LEU 3 CB    1 
ATOM   18811 C  CG    . LEU CA 5  21  ? 201.518 166.151 150.309 1.00 38.51  ? 21  LEU 3 CG    1 
ATOM   18812 C  CD1   . LEU CA 5  21  ? 202.868 165.457 150.229 1.00 33.43  ? 21  LEU 3 CD1   1 
ATOM   18813 C  CD2   . LEU CA 5  21  ? 201.442 167.289 149.308 1.00 27.48  ? 21  LEU 3 CD2   1 
ATOM   18814 N  N     . ALA CA 5  22  ? 197.625 163.641 150.461 1.00 31.39  ? 22  ALA 3 N     1 
ATOM   18815 C  CA    . ALA CA 5  22  ? 196.766 162.517 150.102 1.00 29.91  ? 22  ALA 3 CA    1 
ATOM   18816 C  C     . ALA CA 5  22  ? 195.424 162.999 149.568 1.00 31.76  ? 22  ALA 3 C     1 
ATOM   18817 O  O     . ALA CA 5  22  ? 194.935 162.506 148.545 1.00 45.41  ? 22  ALA 3 O     1 
ATOM   18818 C  CB    . ALA CA 5  22  ? 196.567 161.601 151.309 1.00 31.51  ? 22  ALA 3 CB    1 
ATOM   18819 N  N     . VAL CA 5  23  ? 194.814 163.967 150.253 1.00 26.09  ? 23  VAL 3 N     1 
ATOM   18820 C  CA    . VAL CA 5  23  ? 193.516 164.485 149.827 1.00 28.24  ? 23  VAL 3 CA    1 
ATOM   18821 C  C     . VAL CA 5  23  ? 193.649 165.236 148.508 1.00 26.49  ? 23  VAL 3 C     1 
ATOM   18822 O  O     . VAL CA 5  23  ? 192.830 165.074 147.596 1.00 29.64  ? 23  VAL 3 O     1 
ATOM   18823 C  CB    . VAL CA 5  23  ? 192.907 165.371 150.929 1.00 30.43  ? 23  VAL 3 CB    1 
ATOM   18824 C  CG1   . VAL CA 5  23  ? 191.765 166.201 150.377 1.00 27.04  ? 23  VAL 3 CG1   1 
ATOM   18825 C  CG2   . VAL CA 5  23  ? 192.419 164.511 152.080 1.00 29.83  ? 23  VAL 3 CG2   1 
ATOM   18826 N  N     . LEU CA 5  24  ? 194.687 166.067 148.386 1.00 23.43  ? 24  LEU 3 N     1 
ATOM   18827 C  CA    . LEU CA 5  24  ? 194.889 166.817 147.151 1.00 25.82  ? 24  LEU 3 CA    1 
ATOM   18828 C  C     . LEU CA 5  24  ? 195.143 165.885 145.974 1.00 23.77  ? 24  LEU 3 C     1 
ATOM   18829 O  O     . LEU CA 5  24  ? 194.604 166.093 144.882 1.00 35.67  ? 24  LEU 3 O     1 
ATOM   18830 C  CB    . LEU CA 5  24  ? 196.047 167.799 147.311 1.00 25.45  ? 24  LEU 3 CB    1 
ATOM   18831 C  CG    . LEU CA 5  24  ? 196.441 168.567 146.051 1.00 21.81  ? 24  LEU 3 CG    1 
ATOM   18832 C  CD1   . LEU CA 5  24  ? 195.308 169.477 145.605 1.00 26.49  ? 24  LEU 3 CD1   1 
ATOM   18833 C  CD2   . LEU CA 5  24  ? 197.713 169.361 146.284 1.00 19.21  ? 24  LEU 3 CD2   1 
ATOM   18834 N  N     . ALA CA 5  25  ? 195.961 164.850 146.179 1.00 17.02  ? 25  ALA 3 N     1 
ATOM   18835 C  CA    . ALA CA 5  25  ? 196.229 163.892 145.112 1.00 17.70  ? 25  ALA 3 CA    1 
ATOM   18836 C  C     . ALA CA 5  25  ? 194.964 163.155 144.697 1.00 16.50  ? 25  ALA 3 C     1 
ATOM   18837 O  O     . ALA CA 5  25  ? 194.724 162.944 143.503 1.00 24.97  ? 25  ALA 3 O     1 
ATOM   18838 C  CB    . ALA CA 5  25  ? 197.303 162.901 145.557 1.00 21.27  ? 25  ALA 3 CB    1 
ATOM   18839 N  N     . LEU CA 5  26  ? 194.144 162.747 145.669 1.00 27.78  ? 26  LEU 3 N     1 
ATOM   18840 C  CA    . LEU CA 5  26  ? 192.896 162.065 145.344 1.00 24.08  ? 26  LEU 3 CA    1 
ATOM   18841 C  C     . LEU CA 5  26  ? 191.968 162.962 144.537 1.00 32.84  ? 26  LEU 3 C     1 
ATOM   18842 O  O     . LEU CA 5  26  ? 191.389 162.528 143.535 1.00 35.02  ? 26  LEU 3 O     1 
ATOM   18843 C  CB    . LEU CA 5  26  ? 192.201 161.598 146.622 1.00 24.85  ? 26  LEU 3 CB    1 
ATOM   18844 C  CG    . LEU CA 5  26  ? 192.620 160.235 147.169 1.00 30.67  ? 26  LEU 3 CG    1 
ATOM   18845 C  CD1   . LEU CA 5  26  ? 191.887 159.931 148.466 1.00 30.56  ? 26  LEU 3 CD1   1 
ATOM   18846 C  CD2   . LEU CA 5  26  ? 192.359 159.154 146.137 1.00 27.51  ? 26  LEU 3 CD2   1 
ATOM   18847 N  N     . VAL CA 5  27  ? 191.822 164.221 144.954 1.00 22.92  ? 27  VAL 3 N     1 
ATOM   18848 C  CA    . VAL CA 5  27  ? 190.885 165.120 144.288 1.00 16.05  ? 27  VAL 3 CA    1 
ATOM   18849 C  C     . VAL CA 5  27  ? 191.323 165.393 142.855 1.00 21.73  ? 27  VAL 3 C     1 
ATOM   18850 O  O     . VAL CA 5  27  ? 190.503 165.367 141.931 1.00 32.80  ? 27  VAL 3 O     1 
ATOM   18851 C  CB    . VAL CA 5  27  ? 190.727 166.419 145.099 1.00 26.57  ? 27  VAL 3 CB    1 
ATOM   18852 C  CG1   . VAL CA 5  27  ? 189.943 167.454 144.309 1.00 24.51  ? 27  VAL 3 CG1   1 
ATOM   18853 C  CG2   . VAL CA 5  27  ? 190.036 166.126 146.417 1.00 28.12  ? 27  VAL 3 CG2   1 
ATOM   18854 N  N     . ILE CA 5  28  ? 192.616 165.644 142.641 1.00 21.48  ? 28  ILE 3 N     1 
ATOM   18855 C  CA    . ILE CA 5  28  ? 193.103 165.910 141.290 1.00 19.82  ? 28  ILE 3 CA    1 
ATOM   18856 C  C     . ILE CA 5  28  ? 192.915 164.686 140.403 1.00 21.77  ? 28  ILE 3 C     1 
ATOM   18857 O  O     . ILE CA 5  28  ? 192.498 164.801 139.244 1.00 29.80  ? 28  ILE 3 O     1 
ATOM   18858 C  CB    . ILE CA 5  28  ? 194.573 166.365 141.323 1.00 12.70  ? 28  ILE 3 CB    1 
ATOM   18859 C  CG1   . ILE CA 5  28  ? 194.717 167.664 142.114 1.00 22.19  ? 28  ILE 3 CG1   1 
ATOM   18860 C  CG2   . ILE CA 5  28  ? 195.099 166.563 139.915 1.00 14.56  ? 28  ILE 3 CG2   1 
ATOM   18861 C  CD1   . ILE CA 5  28  ? 196.148 168.116 142.265 1.00 20.01  ? 28  ILE 3 CD1   1 
ATOM   18862 N  N     . HIS CA 5  29  ? 193.219 163.496 140.928 1.00 22.12  ? 29  HIS 3 N     1 
ATOM   18863 C  CA    . HIS CA 5  29  ? 193.019 162.273 140.155 1.00 18.65  ? 29  HIS 3 CA    1 
ATOM   18864 C  C     . HIS CA 5  29  ? 191.555 162.085 139.784 1.00 18.51  ? 29  HIS 3 C     1 
ATOM   18865 O  O     . HIS CA 5  29  ? 191.234 161.757 138.636 1.00 21.85  ? 29  HIS 3 O     1 
ATOM   18866 C  CB    . HIS CA 5  29  ? 193.517 161.060 140.941 1.00 21.59  ? 29  HIS 3 CB    1 
ATOM   18867 C  CG    . HIS CA 5  29  ? 194.974 160.769 140.765 1.00 19.78  ? 29  HIS 3 CG    1 
ATOM   18868 N  ND1   . HIS CA 5  29  ? 195.932 161.199 141.657 1.00 28.12  ? 29  HIS 3 ND1   1 
ATOM   18869 C  CD2   . HIS CA 5  29  ? 195.634 160.071 139.811 1.00 17.57  ? 29  HIS 3 CD2   1 
ATOM   18870 C  CE1   . HIS CA 5  29  ? 197.120 160.781 141.259 1.00 17.73  ? 29  HIS 3 CE1   1 
ATOM   18871 N  NE2   . HIS CA 5  29  ? 196.967 160.100 140.139 1.00 17.07  ? 29  HIS 3 NE2   1 
ATOM   18872 N  N     . PHE CA 5  30  ? 190.650 162.291 140.742 1.00 27.65  ? 30  PHE 3 N     1 
ATOM   18873 C  CA    . PHE CA 5  30  ? 189.229 162.117 140.467 1.00 23.58  ? 30  PHE 3 CA    1 
ATOM   18874 C  C     . PHE CA 5  30  ? 188.695 163.213 139.555 1.00 26.47  ? 30  PHE 3 C     1 
ATOM   18875 O  O     . PHE CA 5  30  ? 187.769 162.970 138.775 1.00 33.88  ? 30  PHE 3 O     1 
ATOM   18876 C  CB    . PHE CA 5  30  ? 188.448 162.069 141.779 1.00 26.32  ? 30  PHE 3 CB    1 
ATOM   18877 C  CG    . PHE CA 5  30  ? 188.681 160.813 142.571 1.00 32.00  ? 30  PHE 3 CG    1 
ATOM   18878 C  CD1   . PHE CA 5  30  ? 188.976 159.624 141.928 1.00 32.51  ? 30  PHE 3 CD1   1 
ATOM   18879 C  CD2   . PHE CA 5  30  ? 188.616 160.822 143.954 1.00 32.09  ? 30  PHE 3 CD2   1 
ATOM   18880 C  CE1   . PHE CA 5  30  ? 189.194 158.468 142.646 1.00 34.31  ? 30  PHE 3 CE1   1 
ATOM   18881 C  CE2   . PHE CA 5  30  ? 188.837 159.667 144.678 1.00 32.99  ? 30  PHE 3 CE2   1 
ATOM   18882 C  CZ    . PHE CA 5  30  ? 189.125 158.489 144.025 1.00 35.61  ? 30  PHE 3 CZ    1 
ATOM   18883 N  N     . ILE CA 5  31  ? 189.253 164.422 139.642 1.00 24.43  ? 31  ILE 3 N     1 
ATOM   18884 C  CA    . ILE CA 5  31  ? 188.880 165.476 138.704 1.00 25.41  ? 31  ILE 3 CA    1 
ATOM   18885 C  C     . ILE CA 5  31  ? 189.312 165.106 137.291 1.00 23.86  ? 31  ILE 3 C     1 
ATOM   18886 O  O     . ILE CA 5  31  ? 188.563 165.301 136.326 1.00 31.50  ? 31  ILE 3 O     1 
ATOM   18887 C  CB    . ILE CA 5  31  ? 189.464 166.829 139.152 1.00 27.22  ? 31  ILE 3 CB    1 
ATOM   18888 C  CG1   . ILE CA 5  31  ? 188.690 167.370 140.356 1.00 23.87  ? 31  ILE 3 CG1   1 
ATOM   18889 C  CG2   . ILE CA 5  31  ? 189.430 167.831 138.018 1.00 27.32  ? 31  ILE 3 CG2   1 
ATOM   18890 C  CD1   . ILE CA 5  31  ? 189.137 168.737 140.810 1.00 18.97  ? 31  ILE 3 CD1   1 
ATOM   18891 N  N     . LEU CA 5  32  ? 190.520 164.555 137.145 1.00 19.62  ? 32  LEU 3 N     1 
ATOM   18892 C  CA    . LEU CA 5  32  ? 190.985 164.120 135.831 1.00 12.82  ? 32  LEU 3 CA    1 
ATOM   18893 C  C     . LEU CA 5  32  ? 190.156 162.956 135.304 1.00 25.23  ? 32  LEU 3 C     1 
ATOM   18894 O  O     . LEU CA 5  32  ? 189.952 162.828 134.092 1.00 31.37  ? 32  LEU 3 O     1 
ATOM   18895 C  CB    . LEU CA 5  32  ? 192.462 163.738 135.893 1.00 22.99  ? 32  LEU 3 CB    1 
ATOM   18896 C  CG    . LEU CA 5  32  ? 193.429 164.895 136.134 1.00 24.27  ? 32  LEU 3 CG    1 
ATOM   18897 C  CD1   . LEU CA 5  32  ? 194.855 164.394 136.212 1.00 20.33  ? 32  LEU 3 CD1   1 
ATOM   18898 C  CD2   . LEU CA 5  32  ? 193.286 165.929 135.041 1.00 15.67  ? 32  LEU 3 CD2   1 
ATOM   18899 N  N     . LEU CA 5  33  ? 189.686 162.086 136.199 1.00 24.16  ? 33  LEU 3 N     1 
ATOM   18900 C  CA    . LEU CA 5  33  ? 188.838 160.977 135.779 1.00 23.48  ? 33  LEU 3 CA    1 
ATOM   18901 C  C     . LEU CA 5  33  ? 187.491 161.462 135.262 1.00 31.20  ? 33  LEU 3 C     1 
ATOM   18902 O  O     . LEU CA 5  33  ? 186.887 160.808 134.406 1.00 35.31  ? 33  LEU 3 O     1 
ATOM   18903 C  CB    . LEU CA 5  33  ? 188.649 159.997 136.935 1.00 28.70  ? 33  LEU 3 CB    1 
ATOM   18904 C  CG    . LEU CA 5  33  ? 189.858 159.105 137.210 1.00 31.14  ? 33  LEU 3 CG    1 
ATOM   18905 C  CD1   . LEU CA 5  33  ? 189.709 158.342 138.513 1.00 26.17  ? 33  LEU 3 CD1   1 
ATOM   18906 C  CD2   . LEU CA 5  33  ? 190.060 158.150 136.049 1.00 21.67  ? 33  LEU 3 CD2   1 
ATOM   18907 N  N     . SER CA 5  34  ? 187.009 162.598 135.765 1.00 29.89  ? 34  SER 3 N     1 
ATOM   18908 C  CA    . SER CA 5  34  ? 185.730 163.148 135.332 1.00 30.11  ? 34  SER 3 CA    1 
ATOM   18909 C  C     . SER CA 5  34  ? 185.811 163.871 133.995 1.00 29.66  ? 34  SER 3 C     1 
ATOM   18910 O  O     . SER CA 5  34  ? 184.774 164.075 133.356 1.00 31.78  ? 34  SER 3 O     1 
ATOM   18911 C  CB    . SER CA 5  34  ? 185.188 164.107 136.391 1.00 28.84  ? 34  SER 3 CB    1 
ATOM   18912 O  OG    . SER CA 5  34  ? 186.108 165.151 136.645 1.00 36.09  ? 34  SER 3 OG    1 
ATOM   18913 N  N     . THR CA 5  35  ? 187.004 164.263 133.560 1.00 34.77  ? 35  THR 3 N     1 
ATOM   18914 C  CA    . THR CA 5  35  ? 187.142 165.015 132.323 1.00 26.70  ? 35  THR 3 CA    1 
ATOM   18915 C  C     . THR CA 5  35  ? 187.037 164.093 131.111 1.00 38.15  ? 35  THR 3 C     1 
ATOM   18916 O  O     . THR CA 5  35  ? 187.221 162.877 131.199 1.00 42.06  ? 35  THR 3 O     1 
ATOM   18917 C  CB    . THR CA 5  35  ? 188.475 165.763 132.281 1.00 28.68  ? 35  THR 3 CB    1 
ATOM   18918 O  OG1   . THR CA 5  35  ? 189.553 164.822 132.337 1.00 35.91  ? 35  THR 3 OG1   1 
ATOM   18919 C  CG2   . THR CA 5  35  ? 188.587 166.726 133.448 1.00 27.13  ? 35  THR 3 CG2   1 
ATOM   18920 N  N     . ASP CA 5  36  ? 186.732 164.697 129.964 1.00 40.72  ? 36  ASP 3 N     1 
ATOM   18921 C  CA    . ASP CA 5  36  ? 186.697 163.962 128.708 1.00 37.20  ? 36  ASP 3 CA    1 
ATOM   18922 C  C     . ASP CA 5  36  ? 188.067 163.833 128.058 1.00 40.92  ? 36  ASP 3 C     1 
ATOM   18923 O  O     . ASP CA 5  36  ? 188.218 163.041 127.126 1.00 45.96  ? 36  ASP 3 O     1 
ATOM   18924 C  CB    . ASP CA 5  36  ? 185.729 164.631 127.729 1.00 43.72  ? 36  ASP 3 CB    1 
ATOM   18925 C  CG    . ASP CA 5  36  ? 184.277 164.383 128.080 1.00 49.12  ? 36  ASP 3 CG    1 
ATOM   18926 O  OD1   . ASP CA 5  36  ? 183.955 163.261 128.522 1.00 49.92  ? 36  ASP 3 OD1   1 
ATOM   18927 O  OD2   . ASP CA 5  36  ? 183.459 165.310 127.917 1.00 49.04  ? 36  ASP 3 OD2   1 
ATOM   18928 N  N     . ARG CA 5  37  ? 189.061 164.593 128.512 1.00 28.41  ? 37  ARG 3 N     1 
ATOM   18929 C  CA    . ARG CA 5  37  ? 190.386 164.556 127.907 1.00 24.84  ? 37  ARG 3 CA    1 
ATOM   18930 C  C     . ARG CA 5  37  ? 191.390 163.735 128.704 1.00 32.26  ? 37  ARG 3 C     1 
ATOM   18931 O  O     . ARG CA 5  37  ? 192.232 163.055 128.112 1.00 35.41  ? 37  ARG 3 O     1 
ATOM   18932 C  CB    . ARG CA 5  37  ? 190.927 165.978 127.720 1.00 24.41  ? 37  ARG 3 CB    1 
ATOM   18933 C  CG    . ARG CA 5  37  ? 192.319 166.037 127.113 1.00 26.33  ? 37  ARG 3 CG    1 
ATOM   18934 C  CD    . ARG CA 5  37  ? 192.688 167.449 126.729 1.00 30.83  ? 37  ARG 3 CD    1 
ATOM   18935 N  NE    . ARG CA 5  37  ? 194.085 167.569 126.331 1.00 32.57  ? 37  ARG 3 NE    1 
ATOM   18936 C  CZ    . ARG CA 5  37  ? 194.531 167.386 125.097 1.00 30.83  ? 37  ARG 3 CZ    1 
ATOM   18937 N  NH1   . ARG CA 5  37  ? 193.719 167.040 124.112 1.00 30.46  ? 37  ARG 3 NH1   1 
ATOM   18938 N  NH2   . ARG CA 5  37  ? 195.824 167.561 124.842 1.00 31.22  ? 37  ARG 3 NH2   1 
ATOM   18939 N  N     . PHE CA 5  38  ? 191.322 163.772 130.034 1.00 33.95  ? 38  PHE 3 N     1 
ATOM   18940 C  CA    . PHE CA 5  38  ? 192.318 163.133 130.883 1.00 26.83  ? 38  PHE 3 CA    1 
ATOM   18941 C  C     . PHE CA 5  38  ? 191.754 161.936 131.642 1.00 22.06  ? 38  PHE 3 C     1 
ATOM   18942 O  O     . PHE CA 5  38  ? 192.279 161.557 132.690 1.00 35.41  ? 38  PHE 3 O     1 
ATOM   18943 C  CB    . PHE CA 5  38  ? 192.915 164.152 131.849 1.00 23.53  ? 38  PHE 3 CB    1 
ATOM   18944 C  CG    . PHE CA 5  38  ? 193.456 165.373 131.169 1.00 24.40  ? 38  PHE 3 CG    1 
ATOM   18945 C  CD1   . PHE CA 5  38  ? 194.708 165.355 130.583 1.00 21.83  ? 38  PHE 3 CD1   1 
ATOM   18946 C  CD2   . PHE CA 5  38  ? 192.706 166.532 131.101 1.00 25.41  ? 38  PHE 3 CD2   1 
ATOM   18947 C  CE1   . PHE CA 5  38  ? 195.206 166.475 129.951 1.00 19.95  ? 38  PHE 3 CE1   1 
ATOM   18948 C  CE2   . PHE CA 5  38  ? 193.198 167.655 130.467 1.00 22.08  ? 38  PHE 3 CE2   1 
ATOM   18949 C  CZ    . PHE CA 5  38  ? 194.451 167.626 129.894 1.00 24.66  ? 38  PHE 3 CZ    1 
ATOM   18950 N  N     . ASN CA 5  39  ? 190.689 161.333 131.125 1.00 26.70  ? 39  ASN 3 N     1 
ATOM   18951 C  CA    . ASN CA 5  39  ? 190.161 160.084 131.668 1.00 20.97  ? 39  ASN 3 CA    1 
ATOM   18952 C  C     . ASN CA 5  39  ? 190.952 158.941 131.047 1.00 29.09  ? 39  ASN 3 C     1 
ATOM   18953 O  O     . ASN CA 5  39  ? 190.634 158.474 129.951 1.00 33.71  ? 39  ASN 3 O     1 
ATOM   18954 C  CB    . ASN CA 5  39  ? 188.669 159.962 131.377 1.00 29.52  ? 39  ASN 3 CB    1 
ATOM   18955 C  CG    . ASN CA 5  39  ? 188.053 158.719 131.985 1.00 35.10  ? 39  ASN 3 CG    1 
ATOM   18956 O  OD1   . ASN CA 5  39  ? 188.639 158.088 132.862 1.00 38.64  ? 39  ASN 3 OD1   1 
ATOM   18957 N  ND2   . ASN CA 5  39  ? 186.862 158.364 131.522 1.00 39.83  ? 39  ASN 3 ND2   1 
ATOM   18958 N  N     . TRP CA 5  40  ? 191.998 158.490 131.743 1.00 27.14  ? 40  TRP 3 N     1 
ATOM   18959 C  CA    . TRP CA 5  40  ? 192.904 157.507 131.158 1.00 23.83  ? 40  TRP 3 CA    1 
ATOM   18960 C  C     . TRP CA 5  40  ? 192.313 156.102 131.164 1.00 26.47  ? 40  TRP 3 C     1 
ATOM   18961 O  O     . TRP CA 5  40  ? 192.543 155.333 130.226 1.00 32.94  ? 40  TRP 3 O     1 
ATOM   18962 C  CB    . TRP CA 5  40  ? 194.249 157.528 131.884 1.00 20.73  ? 40  TRP 3 CB    1 
ATOM   18963 C  CG    . TRP CA 5  40  ? 194.173 157.146 133.321 1.00 21.46  ? 40  TRP 3 CG    1 
ATOM   18964 C  CD1   . TRP CA 5  40  ? 194.393 155.911 133.850 1.00 26.66  ? 40  TRP 3 CD1   1 
ATOM   18965 C  CD2   . TRP CA 5  40  ? 193.863 158.005 134.424 1.00 24.96  ? 40  TRP 3 CD2   1 
ATOM   18966 N  NE1   . TRP CA 5  40  ? 194.235 155.944 135.212 1.00 23.41  ? 40  TRP 3 NE1   1 
ATOM   18967 C  CE2   . TRP CA 5  40  ? 193.908 157.219 135.590 1.00 23.44  ? 40  TRP 3 CE2   1 
ATOM   18968 C  CE3   . TRP CA 5  40  ? 193.547 159.362 134.538 1.00 23.93  ? 40  TRP 3 CE3   1 
ATOM   18969 C  CZ2   . TRP CA 5  40  ? 193.652 157.743 136.854 1.00 20.51  ? 40  TRP 3 CZ2   1 
ATOM   18970 C  CZ3   . TRP CA 5  40  ? 193.294 159.881 135.794 1.00 23.12  ? 40  TRP 3 CZ3   1 
ATOM   18971 C  CH2   . TRP CA 5  40  ? 193.353 159.074 136.935 1.00 25.08  ? 40  TRP 3 CH2   1 
ATOM   18972 N  N     . VAL CA 5  41  ? 191.561 155.739 132.205 1.00 28.60  ? 41  VAL 3 N     1 
ATOM   18973 C  CA    . VAL CA 5  41  ? 190.953 154.412 132.220 1.00 28.04  ? 41  VAL 3 CA    1 
ATOM   18974 C  C     . VAL CA 5  41  ? 189.765 154.346 131.271 1.00 28.73  ? 41  VAL 3 C     1 
ATOM   18975 O  O     . VAL CA 5  41  ? 189.450 153.277 130.739 1.00 35.66  ? 41  VAL 3 O     1 
ATOM   18976 C  CB    . VAL CA 5  41  ? 190.546 154.002 133.647 1.00 27.60  ? 41  VAL 3 CB    1 
ATOM   18977 C  CG1   . VAL CA 5  41  ? 191.772 153.822 134.521 1.00 32.92  ? 41  VAL 3 CG1   1 
ATOM   18978 C  CG2   . VAL CA 5  41  ? 189.595 155.018 134.254 1.00 24.46  ? 41  VAL 3 CG2   1 
ATOM   18979 N  N     . GLY CA 5  42  ? 189.097 155.470 131.033 1.00 38.04  ? 42  GLY 3 N     1 
ATOM   18980 C  CA    . GLY CA 5  42  ? 187.942 155.498 130.167 1.00 34.88  ? 42  GLY 3 CA    1 
ATOM   18981 C  C     . GLY CA 5  42  ? 188.242 155.450 128.691 1.00 39.11  ? 42  GLY 3 C     1 
ATOM   18982 O  O     . GLY CA 5  42  ? 187.310 155.410 127.883 1.00 45.67  ? 42  GLY 3 O     1 
ATOM   18983 N  N     . GLY CA 5  43  ? 189.515 155.451 128.311 1.00 38.74  ? 43  GLY 3 N     1 
ATOM   18984 C  CA    . GLY CA 5  43  ? 189.891 155.383 126.911 1.00 42.41  ? 43  GLY 3 CA    1 
ATOM   18985 C  C     . GLY CA 5  43  ? 189.476 156.592 126.105 1.00 47.26  ? 43  GLY 3 C     1 
ATOM   18986 O  O     . GLY CA 5  43  ? 189.035 156.447 124.958 1.00 49.49  ? 43  GLY 3 O     1 
ATOM   18987 N  N     . ALA CA 5  44  ? 189.610 157.783 126.679 1.00 56.08  ? 44  ALA 3 N     1 
ATOM   18988 C  CA    . ALA CA 5  44  ? 189.189 158.997 125.998 1.00 57.02  ? 44  ALA 3 CA    1 
ATOM   18989 C  C     . ALA CA 5  44  ? 190.015 159.223 124.740 1.00 57.66  ? 44  ALA 3 C     1 
ATOM   18990 O  O     . ALA CA 5  44  ? 191.215 158.939 124.703 1.00 58.44  ? 44  ALA 3 O     1 
ATOM   18991 C  CB    . ALA CA 5  44  ? 189.323 160.194 126.937 1.00 50.89  ? 44  ALA 3 CB    1 
ATOM   18992 N  N     . ALA CA 5  45  ? 189.364 159.735 123.703 1.00 59.76  ? 45  ALA 3 N     1 
ATOM   18993 C  CA    . ALA CA 5  45  ? 190.020 160.064 122.447 1.00 57.77  ? 45  ALA 3 CA    1 
ATOM   18994 C  C     . ALA CA 5  45  ? 189.978 161.570 122.236 1.00 61.51  ? 45  ALA 3 C     1 
ATOM   18995 O  O     . ALA CA 5  45  ? 188.965 162.218 122.520 1.00 68.18  ? 45  ALA 3 O     1 
ATOM   18996 C  CB    . ALA CA 5  45  ? 189.359 159.345 121.268 1.00 55.39  ? 45  ALA 3 CB    1 
ATOM   18997 N  N     . VAL CA 5  46  ? 191.084 162.120 121.747 1.00 59.32  ? 46  VAL 3 N     1 
ATOM   18998 C  CA    . VAL CA 5  46  ? 191.214 163.561 121.571 1.00 64.01  ? 46  VAL 3 CA    1 
ATOM   18999 C  C     . VAL CA 5  46  ? 190.287 164.071 120.472 1.00 66.10  ? 46  VAL 3 C     1 
ATOM   19000 O  O     . VAL CA 5  46  ? 189.790 163.299 119.654 1.00 68.63  ? 46  VAL 3 O     1 
ATOM   19001 C  CB    . VAL CA 5  46  ? 192.670 163.945 121.268 1.00 63.69  ? 46  VAL 3 CB    1 
ATOM   19002 C  CG1   . VAL CA 5  46  ? 193.600 163.355 122.317 1.00 59.49  ? 46  VAL 3 CG1   1 
ATOM   19003 C  CG2   . VAL CA 5  46  ? 193.062 163.476 119.876 1.00 64.26  ? 46  VAL 3 CG2   1 
ATOM   19004 N  N     . LEU DA 6  7   ? 206.623 176.543 171.486 1.00 88.77  ? 7   LEU 4 N     1 
ATOM   19005 C  CA    . LEU DA 6  7   ? 208.001 176.073 171.420 1.00 91.85  ? 7   LEU 4 CA    1 
ATOM   19006 C  C     . LEU DA 6  7   ? 208.033 174.565 171.635 1.00 93.32  ? 7   LEU 4 C     1 
ATOM   19007 O  O     . LEU DA 6  7   ? 207.522 174.057 172.634 1.00 91.07  ? 7   LEU 4 O     1 
ATOM   19008 C  CB    . LEU DA 6  7   ? 208.868 176.798 172.454 1.00 91.74  ? 7   LEU 4 CB    1 
ATOM   19009 C  CG    . LEU DA 6  7   ? 210.379 176.908 172.220 1.00 90.85  ? 7   LEU 4 CG    1 
ATOM   19010 C  CD1   . LEU DA 6  7   ? 211.120 175.628 172.575 1.00 88.06  ? 7   LEU 4 CD1   1 
ATOM   19011 C  CD2   . LEU DA 6  7   ? 210.673 177.309 170.783 1.00 91.26  ? 7   LEU 4 CD2   1 
ATOM   19012 N  N     . THR DA 6  8   ? 208.631 173.855 170.683 1.00 95.08  ? 8   THR 4 N     1 
ATOM   19013 C  CA    . THR DA 6  8   ? 208.642 172.402 170.687 1.00 93.20  ? 8   THR 4 CA    1 
ATOM   19014 C  C     . THR DA 6  8   ? 209.785 171.872 171.553 1.00 93.59  ? 8   THR 4 C     1 
ATOM   19015 O  O     . THR DA 6  8   ? 210.510 172.624 172.207 1.00 93.63  ? 8   THR 4 O     1 
ATOM   19016 C  CB    . THR DA 6  8   ? 208.739 171.877 169.256 1.00 90.47  ? 8   THR 4 CB    1 
ATOM   19017 O  OG1   . THR DA 6  8   ? 209.843 172.500 168.588 1.00 91.91  ? 8   THR 4 OG1   1 
ATOM   19018 C  CG2   . THR DA 6  8   ? 207.462 172.190 168.503 1.00 89.09  ? 8   THR 4 CG2   1 
ATOM   19019 N  N     . GLY DA 6  9   ? 209.942 170.553 171.566 1.00 89.15  ? 9   GLY 4 N     1 
ATOM   19020 C  CA    . GLY DA 6  9   ? 210.957 169.900 172.364 1.00 89.18  ? 9   GLY 4 CA    1 
ATOM   19021 C  C     . GLY DA 6  9   ? 212.278 169.648 171.672 1.00 89.29  ? 9   GLY 4 C     1 
ATOM   19022 O  O     . GLY DA 6  9   ? 213.139 168.973 172.249 1.00 89.63  ? 9   GLY 4 O     1 
ATOM   19023 N  N     . LEU DA 6  10  ? 212.478 170.173 170.468 1.00 80.51  ? 10  LEU 4 N     1 
ATOM   19024 C  CA    . LEU DA 6  10  ? 213.718 169.948 169.742 1.00 82.19  ? 10  LEU 4 CA    1 
ATOM   19025 C  C     . LEU DA 6  10  ? 214.729 171.041 170.061 1.00 80.12  ? 10  LEU 4 C     1 
ATOM   19026 O  O     . LEU DA 6  10  ? 214.376 172.208 170.254 1.00 80.39  ? 10  LEU 4 O     1 
ATOM   19027 C  CB    . LEU DA 6  10  ? 213.475 169.900 168.233 1.00 79.70  ? 10  LEU 4 CB    1 
ATOM   19028 C  CG    . LEU DA 6  10  ? 212.410 168.931 167.718 1.00 81.78  ? 10  LEU 4 CG    1 
ATOM   19029 C  CD1   . LEU DA 6  10  ? 211.068 169.626 167.603 1.00 80.25  ? 10  LEU 4 CD1   1 
ATOM   19030 C  CD2   . LEU DA 6  10  ? 212.821 168.336 166.380 1.00 79.81  ? 10  LEU 4 CD2   1 
ATOM   19031 N  N     . SER DA 6  11  ? 215.995 170.651 170.101 1.00 72.78  ? 11  SER 4 N     1 
ATOM   19032 C  CA    . SER DA 6  11  ? 217.072 171.587 170.370 1.00 73.68  ? 11  SER 4 CA    1 
ATOM   19033 C  C     . SER DA 6  11  ? 217.462 172.293 169.072 1.00 74.79  ? 11  SER 4 C     1 
ATOM   19034 O  O     . SER DA 6  11  ? 216.767 172.209 168.057 1.00 75.33  ? 11  SER 4 O     1 
ATOM   19035 C  CB    . SER DA 6  11  ? 218.255 170.864 171.006 1.00 75.55  ? 11  SER 4 CB    1 
ATOM   19036 O  OG    . SER DA 6  11  ? 218.902 170.027 170.064 1.00 73.71  ? 11  SER 4 OG    1 
ATOM   19037 N  N     . ASP DA 6  12  ? 218.581 173.015 169.102 1.00 76.09  ? 12  ASP 4 N     1 
ATOM   19038 C  CA    . ASP DA 6  12  ? 219.048 173.710 167.909 1.00 72.65  ? 12  ASP 4 CA    1 
ATOM   19039 C  C     . ASP DA 6  12  ? 219.502 172.724 166.840 1.00 71.34  ? 12  ASP 4 C     1 
ATOM   19040 O  O     . ASP DA 6  12  ? 219.171 172.877 165.658 1.00 72.17  ? 12  ASP 4 O     1 
ATOM   19041 C  CB    . ASP DA 6  12  ? 220.180 174.668 168.282 1.00 76.71  ? 12  ASP 4 CB    1 
ATOM   19042 C  CG    . ASP DA 6  12  ? 220.324 175.800 167.298 1.00 79.14  ? 12  ASP 4 CG    1 
ATOM   19043 O  OD1   . ASP DA 6  12  ? 219.625 175.768 166.267 1.00 80.39  ? 12  ASP 4 OD1   1 
ATOM   19044 O  OD2   . ASP DA 6  12  ? 221.125 176.723 167.558 1.00 77.23  ? 12  ASP 4 OD2   1 
ATOM   19045 N  N     . GLU DA 6  13  ? 220.273 171.709 167.238 1.00 73.03  ? 13  GLU 4 N     1 
ATOM   19046 C  CA    . GLU DA 6  13  ? 220.810 170.751 166.276 1.00 73.02  ? 13  GLU 4 CA    1 
ATOM   19047 C  C     . GLU DA 6  13  ? 219.716 169.864 165.696 1.00 71.26  ? 13  GLU 4 C     1 
ATOM   19048 O  O     . GLU DA 6  13  ? 219.744 169.536 164.504 1.00 72.06  ? 13  GLU 4 O     1 
ATOM   19049 C  CB    . GLU DA 6  13  ? 221.892 169.898 166.936 1.00 74.69  ? 13  GLU 4 CB    1 
ATOM   19050 C  CG    . GLU DA 6  13  ? 222.524 170.521 168.179 1.00 78.05  ? 13  GLU 4 CG    1 
ATOM   19051 C  CD    . GLU DA 6  13  ? 223.406 171.721 167.873 1.00 79.35  ? 13  GLU 4 CD    1 
ATOM   19052 O  OE1   . GLU DA 6  13  ? 223.670 171.990 166.682 1.00 78.35  ? 13  GLU 4 OE1   1 
ATOM   19053 O  OE2   . GLU DA 6  13  ? 223.842 172.395 168.831 1.00 77.20  ? 13  GLU 4 OE2   1 
ATOM   19054 N  N     . GLU DA 6  14  ? 218.761 169.443 166.528 1.00 66.89  ? 14  GLU 4 N     1 
ATOM   19055 C  CA    . GLU DA 6  14  ? 217.686 168.584 166.044 1.00 69.46  ? 14  GLU 4 CA    1 
ATOM   19056 C  C     . GLU DA 6  14  ? 216.827 169.300 165.010 1.00 70.22  ? 14  GLU 4 C     1 
ATOM   19057 O  O     . GLU DA 6  14  ? 216.425 168.701 164.005 1.00 70.45  ? 14  GLU 4 O     1 
ATOM   19058 C  CB    . GLU DA 6  14  ? 216.834 168.101 167.217 1.00 68.51  ? 14  GLU 4 CB    1 
ATOM   19059 C  CG    . GLU DA 6  14  ? 217.535 167.093 168.113 1.00 69.80  ? 14  GLU 4 CG    1 
ATOM   19060 C  CD    . GLU DA 6  14  ? 216.588 166.427 169.093 1.00 74.06  ? 14  GLU 4 CD    1 
ATOM   19061 O  OE1   . GLU DA 6  14  ? 215.895 167.148 169.841 1.00 73.09  ? 14  GLU 4 OE1   1 
ATOM   19062 O  OE2   . GLU DA 6  14  ? 216.527 165.179 169.106 1.00 75.87  ? 14  GLU 4 OE2   1 
ATOM   19063 N  N     . ALA DA 6  15  ? 216.530 170.580 165.240 1.00 62.58  ? 15  ALA 4 N     1 
ATOM   19064 C  CA    . ALA DA 6  15  ? 215.774 171.349 164.258 1.00 53.60  ? 15  ALA 4 CA    1 
ATOM   19065 C  C     . ALA DA 6  15  ? 216.546 171.480 162.951 1.00 52.91  ? 15  ALA 4 C     1 
ATOM   19066 O  O     . ALA DA 6  15  ? 215.962 171.391 161.865 1.00 57.53  ? 15  ALA 4 O     1 
ATOM   19067 C  CB    . ALA DA 6  15  ? 215.423 172.724 164.825 1.00 55.83  ? 15  ALA 4 CB    1 
ATOM   19068 N  N     . LYS DA 6  16  ? 217.861 171.699 163.036 1.00 57.71  ? 16  LYS 4 N     1 
ATOM   19069 C  CA    . LYS DA 6  16  ? 218.683 171.747 161.831 1.00 56.07  ? 16  LYS 4 CA    1 
ATOM   19070 C  C     . LYS DA 6  16  ? 218.700 170.400 161.119 1.00 56.22  ? 16  LYS 4 C     1 
ATOM   19071 O  O     . LYS DA 6  16  ? 218.643 170.344 159.885 1.00 56.48  ? 16  LYS 4 O     1 
ATOM   19072 C  CB    . LYS DA 6  16  ? 220.105 172.184 162.181 1.00 54.88  ? 16  LYS 4 CB    1 
ATOM   19073 C  CG    . LYS DA 6  16  ? 220.232 173.635 162.609 1.00 57.17  ? 16  LYS 4 CG    1 
ATOM   19074 C  CD    . LYS DA 6  16  ? 221.572 173.888 163.278 1.00 61.59  ? 16  LYS 4 CD    1 
ATOM   19075 C  CE    . LYS DA 6  16  ? 221.993 175.342 163.154 1.00 58.00  ? 16  LYS 4 CE    1 
ATOM   19076 N  NZ    . LYS DA 6  16  ? 222.285 175.709 161.742 1.00 61.36  ? 16  LYS 4 NZ    1 
ATOM   19077 N  N     . GLU DA 6  17  ? 218.796 169.305 161.879 1.00 56.72  ? 17  GLU 4 N     1 
ATOM   19078 C  CA    . GLU DA 6  17  ? 218.797 167.979 161.270 1.00 54.97  ? 17  GLU 4 CA    1 
ATOM   19079 C  C     . GLU DA 6  17  ? 217.466 167.677 160.595 1.00 54.68  ? 17  GLU 4 C     1 
ATOM   19080 O  O     . GLU DA 6  17  ? 217.436 167.140 159.481 1.00 54.11  ? 17  GLU 4 O     1 
ATOM   19081 C  CB    . GLU DA 6  17  ? 219.113 166.918 162.324 1.00 55.96  ? 17  GLU 4 CB    1 
ATOM   19082 C  CG    . GLU DA 6  17  ? 219.143 165.502 161.781 1.00 60.32  ? 17  GLU 4 CG    1 
ATOM   19083 C  CD    . GLU DA 6  17  ? 220.456 165.164 161.101 1.00 65.57  ? 17  GLU 4 CD    1 
ATOM   19084 O  OE1   . GLU DA 6  17  ? 221.480 165.062 161.807 1.00 62.69  ? 17  GLU 4 OE1   1 
ATOM   19085 O  OE2   . GLU DA 6  17  ? 220.466 164.999 159.863 1.00 64.55  ? 17  GLU 4 OE2   1 
ATOM   19086 N  N     . PHE DA 6  18  ? 216.355 168.014 161.253 1.00 49.11  ? 18  PHE 4 N     1 
ATOM   19087 C  CA    . PHE DA 6  18  ? 215.044 167.784 160.656 1.00 39.68  ? 18  PHE 4 CA    1 
ATOM   19088 C  C     . PHE DA 6  18  ? 214.861 168.608 159.391 1.00 42.17  ? 18  PHE 4 C     1 
ATOM   19089 O  O     . PHE DA 6  18  ? 214.284 168.128 158.409 1.00 47.84  ? 18  PHE 4 O     1 
ATOM   19090 C  CB    . PHE DA 6  18  ? 213.939 168.111 161.657 1.00 39.38  ? 18  PHE 4 CB    1 
ATOM   19091 C  CG    . PHE DA 6  18  ? 212.558 167.875 161.122 1.00 38.42  ? 18  PHE 4 CG    1 
ATOM   19092 C  CD1   . PHE DA 6  18  ? 211.982 166.621 161.188 1.00 47.72  ? 18  PHE 4 CD1   1 
ATOM   19093 C  CD2   . PHE DA 6  18  ? 211.836 168.906 160.544 1.00 44.04  ? 18  PHE 4 CD2   1 
ATOM   19094 C  CE1   . PHE DA 6  18  ? 210.715 166.396 160.691 1.00 43.79  ? 18  PHE 4 CE1   1 
ATOM   19095 C  CE2   . PHE DA 6  18  ? 210.568 168.686 160.045 1.00 47.12  ? 18  PHE 4 CE2   1 
ATOM   19096 C  CZ    . PHE DA 6  18  ? 210.007 167.429 160.120 1.00 42.91  ? 18  PHE 4 CZ    1 
ATOM   19097 N  N     . HIS DA 6  19  ? 215.327 169.858 159.405 1.00 41.90  ? 19  HIS 4 N     1 
ATOM   19098 C  CA    . HIS DA 6  19  ? 215.193 170.708 158.229 1.00 39.19  ? 19  HIS 4 CA    1 
ATOM   19099 C  C     . HIS DA 6  19  ? 215.964 170.138 157.048 1.00 41.02  ? 19  HIS 4 C     1 
ATOM   19100 O  O     . HIS DA 6  19  ? 215.455 170.110 155.922 1.00 49.38  ? 19  HIS 4 O     1 
ATOM   19101 C  CB    . HIS DA 6  19  ? 215.672 172.123 158.549 1.00 43.66  ? 19  HIS 4 CB    1 
ATOM   19102 C  CG    . HIS DA 6  19  ? 215.408 173.113 157.458 1.00 44.16  ? 19  HIS 4 CG    1 
ATOM   19103 N  ND1   . HIS DA 6  19  ? 214.158 173.300 156.910 1.00 44.17  ? 19  HIS 4 ND1   1 
ATOM   19104 C  CD2   . HIS DA 6  19  ? 216.233 173.974 156.818 1.00 47.01  ? 19  HIS 4 CD2   1 
ATOM   19105 C  CE1   . HIS DA 6  19  ? 214.224 174.235 155.980 1.00 44.87  ? 19  HIS 4 CE1   1 
ATOM   19106 N  NE2   . HIS DA 6  19  ? 215.472 174.658 155.902 1.00 48.22  ? 19  HIS 4 NE2   1 
ATOM   19107 N  N     . SER DA 6  20  ? 217.191 169.670 157.284 1.00 46.86  ? 20  SER 4 N     1 
ATOM   19108 C  CA    . SER DA 6  20  ? 217.990 169.119 156.194 1.00 44.14  ? 20  SER 4 CA    1 
ATOM   19109 C  C     . SER DA 6  20  ? 217.309 167.902 155.583 1.00 41.64  ? 20  SER 4 C     1 
ATOM   19110 O  O     . SER DA 6  20  ? 217.256 167.755 154.358 1.00 45.03  ? 20  SER 4 O     1 
ATOM   19111 C  CB    . SER DA 6  20  ? 219.391 168.762 156.692 1.00 43.21  ? 20  SER 4 CB    1 
ATOM   19112 O  OG    . SER DA 6  20  ? 219.361 167.613 157.520 1.00 54.22  ? 20  SER 4 OG    1 
ATOM   19113 N  N     . ILE DA 6  21  ? 216.776 167.017 156.426 1.00 37.31  ? 21  ILE 4 N     1 
ATOM   19114 C  CA    . ILE DA 6  21  ? 216.076 165.845 155.912 1.00 39.74  ? 21  ILE 4 CA    1 
ATOM   19115 C  C     . ILE DA 6  21  ? 214.758 166.246 155.261 1.00 45.78  ? 21  ILE 4 C     1 
ATOM   19116 O  O     . ILE DA 6  21  ? 214.380 165.704 154.216 1.00 48.72  ? 21  ILE 4 O     1 
ATOM   19117 C  CB    . ILE DA 6  21  ? 215.872 164.809 157.031 1.00 42.04  ? 21  ILE 4 CB    1 
ATOM   19118 C  CG1   . ILE DA 6  21  ? 217.221 164.411 157.629 1.00 43.12  ? 21  ILE 4 CG1   1 
ATOM   19119 C  CG2   . ILE DA 6  21  ? 215.161 163.587 156.491 1.00 41.96  ? 21  ILE 4 CG2   1 
ATOM   19120 C  CD1   . ILE DA 6  21  ? 217.140 163.283 158.634 1.00 43.02  ? 21  ILE 4 CD1   1 
ATOM   19121 N  N     . PHE DA 6  22  ? 214.034 167.195 155.866 1.00 40.73  ? 22  PHE 4 N     1 
ATOM   19122 C  CA    . PHE DA 6  22  ? 212.761 167.628 155.296 1.00 35.82  ? 22  PHE 4 CA    1 
ATOM   19123 C  C     . PHE DA 6  22  ? 212.954 168.232 153.912 1.00 36.15  ? 22  PHE 4 C     1 
ATOM   19124 O  O     . PHE DA 6  22  ? 212.170 167.963 152.995 1.00 45.05  ? 22  PHE 4 O     1 
ATOM   19125 C  CB    . PHE DA 6  22  ? 212.075 168.631 156.226 1.00 32.65  ? 22  PHE 4 CB    1 
ATOM   19126 C  CG    . PHE DA 6  22  ? 210.772 169.174 155.694 1.00 33.97  ? 22  PHE 4 CG    1 
ATOM   19127 C  CD1   . PHE DA 6  22  ? 210.742 170.343 154.951 1.00 37.43  ? 22  PHE 4 CD1   1 
ATOM   19128 C  CD2   . PHE DA 6  22  ? 209.578 168.522 155.949 1.00 35.20  ? 22  PHE 4 CD2   1 
ATOM   19129 C  CE1   . PHE DA 6  22  ? 209.552 170.845 154.463 1.00 37.95  ? 22  PHE 4 CE1   1 
ATOM   19130 C  CE2   . PHE DA 6  22  ? 208.383 169.024 155.467 1.00 37.43  ? 22  PHE 4 CE2   1 
ATOM   19131 C  CZ    . PHE DA 6  22  ? 208.372 170.186 154.721 1.00 37.22  ? 22  PHE 4 CZ    1 
ATOM   19132 N  N     . MET DA 6  23  ? 213.991 169.055 153.742 1.00 41.98  ? 23  MET 4 N     1 
ATOM   19133 C  CA    . MET DA 6  23  ? 214.237 169.673 152.443 1.00 38.07  ? 23  MET 4 CA    1 
ATOM   19134 C  C     . MET DA 6  23  ? 214.607 168.630 151.397 1.00 40.82  ? 23  MET 4 C     1 
ATOM   19135 O  O     . MET DA 6  23  ? 214.086 168.650 150.276 1.00 51.51  ? 23  MET 4 O     1 
ATOM   19136 C  CB    . MET DA 6  23  ? 215.332 170.734 152.556 1.00 43.88  ? 23  MET 4 CB    1 
ATOM   19137 C  CG    . MET DA 6  23  ? 214.977 171.916 153.441 1.00 49.74  ? 23  MET 4 CG    1 
ATOM   19138 S  SD    . MET DA 6  23  ? 213.262 172.447 153.284 1.00 54.67  ? 23  MET 4 SD    1 
ATOM   19139 C  CE    . MET DA 6  23  ? 213.237 173.052 151.600 1.00 40.46  ? 23  MET 4 CE    1 
ATOM   19140 N  N     . GLN DA 6  24  ? 215.503 167.702 151.746 1.00 44.03  ? 24  GLN 4 N     1 
ATOM   19141 C  CA    . GLN DA 6  24  ? 215.883 166.659 150.798 1.00 44.16  ? 24  GLN 4 CA    1 
ATOM   19142 C  C     . GLN DA 6  24  ? 214.685 165.800 150.424 1.00 44.57  ? 24  GLN 4 C     1 
ATOM   19143 O  O     . GLN DA 6  24  ? 214.514 165.435 149.256 1.00 50.25  ? 24  GLN 4 O     1 
ATOM   19144 C  CB    . GLN DA 6  24  ? 216.996 165.788 151.381 1.00 44.10  ? 24  GLN 4 CB    1 
ATOM   19145 C  CG    . GLN DA 6  24  ? 218.287 166.524 151.688 1.00 49.67  ? 24  GLN 4 CG    1 
ATOM   19146 C  CD    . GLN DA 6  24  ? 219.204 165.725 152.592 1.00 53.04  ? 24  GLN 4 CD    1 
ATOM   19147 O  OE1   . GLN DA 6  24  ? 219.808 164.740 152.169 1.00 52.51  ? 24  GLN 4 OE1   1 
ATOM   19148 N  NE2   . GLN DA 6  24  ? 219.301 166.138 153.851 1.00 49.89  ? 24  GLN 4 NE2   1 
ATOM   19149 N  N     . SER DA 6  25  ? 213.844 165.469 151.406 1.00 40.68  ? 25  SER 4 N     1 
ATOM   19150 C  CA    . SER DA 6  25  ? 212.636 164.703 151.124 1.00 36.15  ? 25  SER 4 CA    1 
ATOM   19151 C  C     . SER DA 6  25  ? 211.685 165.482 150.227 1.00 39.56  ? 25  SER 4 C     1 
ATOM   19152 O  O     . SER DA 6  25  ? 211.085 164.915 149.306 1.00 47.93  ? 25  SER 4 O     1 
ATOM   19153 C  CB    . SER DA 6  25  ? 211.950 164.318 152.433 1.00 35.87  ? 25  SER 4 CB    1 
ATOM   19154 O  OG    . SER DA 6  25  ? 212.862 163.668 153.301 1.00 46.54  ? 25  SER 4 OG    1 
ATOM   19155 N  N     . PHE DA 6  26  ? 211.527 166.783 150.484 1.00 37.30  ? 26  PHE 4 N     1 
ATOM   19156 C  CA    . PHE DA 6  26  ? 210.660 167.604 149.646 1.00 29.87  ? 26  PHE 4 CA    1 
ATOM   19157 C  C     . PHE DA 6  26  ? 211.182 167.680 148.216 1.00 37.01  ? 26  PHE 4 C     1 
ATOM   19158 O  O     . PHE DA 6  26  ? 210.408 167.558 147.261 1.00 47.19  ? 26  PHE 4 O     1 
ATOM   19159 C  CB    . PHE DA 6  26  ? 210.520 169.004 150.247 1.00 33.77  ? 26  PHE 4 CB    1 
ATOM   19160 C  CG    . PHE DA 6  26  ? 209.609 169.919 149.471 1.00 38.98  ? 26  PHE 4 CG    1 
ATOM   19161 C  CD1   . PHE DA 6  26  ? 208.310 169.542 149.180 1.00 43.37  ? 26  PHE 4 CD1   1 
ATOM   19162 C  CD2   . PHE DA 6  26  ? 210.046 171.164 149.053 1.00 40.49  ? 26  PHE 4 CD2   1 
ATOM   19163 C  CE1   . PHE DA 6  26  ? 207.468 170.383 148.472 1.00 41.39  ? 26  PHE 4 CE1   1 
ATOM   19164 C  CE2   . PHE DA 6  26  ? 209.209 172.010 148.346 1.00 38.53  ? 26  PHE 4 CE2   1 
ATOM   19165 C  CZ    . PHE DA 6  26  ? 207.917 171.616 148.057 1.00 37.80  ? 26  PHE 4 CZ    1 
ATOM   19166 N  N     . LEU DA 6  27  ? 212.493 167.872 148.048 1.00 33.96  ? 27  LEU 4 N     1 
ATOM   19167 C  CA    . LEU DA 6  27  ? 213.061 167.968 146.706 1.00 37.55  ? 27  LEU 4 CA    1 
ATOM   19168 C  C     . LEU DA 6  27  ? 212.908 166.660 145.941 1.00 41.60  ? 27  LEU 4 C     1 
ATOM   19169 O  O     . LEU DA 6  27  ? 212.599 166.667 144.744 1.00 42.95  ? 27  LEU 4 O     1 
ATOM   19170 C  CB    . LEU DA 6  27  ? 214.533 168.374 146.781 1.00 40.34  ? 27  LEU 4 CB    1 
ATOM   19171 C  CG    . LEU DA 6  27  ? 214.798 169.762 147.365 1.00 46.00  ? 27  LEU 4 CG    1 
ATOM   19172 C  CD1   . LEU DA 6  27  ? 216.262 170.132 147.227 1.00 45.49  ? 27  LEU 4 CD1   1 
ATOM   19173 C  CD2   . LEU DA 6  27  ? 213.911 170.803 146.701 1.00 39.75  ? 27  LEU 4 CD2   1 
ATOM   19174 N  N     . ILE DA 6  28  ? 213.127 165.527 146.610 1.00 35.73  ? 28  ILE 4 N     1 
ATOM   19175 C  CA    . ILE DA 6  28  ? 212.943 164.236 145.955 1.00 34.54  ? 28  ILE 4 CA    1 
ATOM   19176 C  C     . ILE DA 6  28  ? 211.478 164.019 145.602 1.00 42.34  ? 28  ILE 4 C     1 
ATOM   19177 O  O     . ILE DA 6  28  ? 211.153 163.561 144.499 1.00 48.50  ? 28  ILE 4 O     1 
ATOM   19178 C  CB    . ILE DA 6  28  ? 213.487 163.104 146.844 1.00 36.64  ? 28  ILE 4 CB    1 
ATOM   19179 C  CG1   . ILE DA 6  28  ? 215.009 163.199 146.949 1.00 44.69  ? 28  ILE 4 CG1   1 
ATOM   19180 C  CG2   . ILE DA 6  28  ? 213.074 161.750 146.297 1.00 36.27  ? 28  ILE 4 CG2   1 
ATOM   19181 C  CD1   . ILE DA 6  28  ? 215.640 162.064 147.713 1.00 41.89  ? 28  ILE 4 CD1   1 
ATOM   19182 N  N     . PHE DA 6  29  ? 210.571 164.345 146.525 1.00 33.61  ? 29  PHE 4 N     1 
ATOM   19183 C  CA    . PHE DA 6  29  ? 209.146 164.219 146.244 1.00 27.61  ? 29  PHE 4 CA    1 
ATOM   19184 C  C     . PHE DA 6  29  ? 208.729 165.137 145.102 1.00 25.20  ? 29  PHE 4 C     1 
ATOM   19185 O  O     . PHE DA 6  29  ? 207.923 164.751 144.248 1.00 35.39  ? 29  PHE 4 O     1 
ATOM   19186 C  CB    . PHE DA 6  29  ? 208.335 164.520 147.504 1.00 29.38  ? 29  PHE 4 CB    1 
ATOM   19187 C  CG    . PHE DA 6  29  ? 206.858 164.629 147.261 1.00 35.06  ? 29  PHE 4 CG    1 
ATOM   19188 C  CD1   . PHE DA 6  29  ? 206.098 163.499 147.029 1.00 28.56  ? 29  PHE 4 CD1   1 
ATOM   19189 C  CD2   . PHE DA 6  29  ? 206.230 165.862 147.270 1.00 40.41  ? 29  PHE 4 CD2   1 
ATOM   19190 C  CE1   . PHE DA 6  29  ? 204.740 163.594 146.809 1.00 30.97  ? 29  PHE 4 CE1   1 
ATOM   19191 C  CE2   . PHE DA 6  29  ? 204.871 165.962 147.048 1.00 37.55  ? 29  PHE 4 CE2   1 
ATOM   19192 C  CZ    . PHE DA 6  29  ? 204.127 164.828 146.815 1.00 36.18  ? 29  PHE 4 CZ    1 
ATOM   19193 N  N     . THR DA 6  30  ? 209.261 166.360 145.076 1.00 32.97  ? 30  THR 4 N     1 
ATOM   19194 C  CA    . THR DA 6  30  ? 208.950 167.282 143.990 1.00 30.13  ? 30  THR 4 CA    1 
ATOM   19195 C  C     . THR DA 6  30  ? 209.574 166.836 142.675 1.00 34.27  ? 30  THR 4 C     1 
ATOM   19196 O  O     . THR DA 6  30  ? 208.951 166.981 141.617 1.00 46.69  ? 30  THR 4 O     1 
ATOM   19197 C  CB    . THR DA 6  30  ? 209.421 168.692 144.349 1.00 30.92  ? 30  THR 4 CB    1 
ATOM   19198 O  OG1   . THR DA 6  30  ? 208.883 169.065 145.622 1.00 45.15  ? 30  THR 4 OG1   1 
ATOM   19199 C  CG2   . THR DA 6  30  ? 208.967 169.697 143.303 1.00 30.03  ? 30  THR 4 CG2   1 
ATOM   19200 N  N     . ALA DA 6  31  ? 210.792 166.291 142.716 1.00 34.31  ? 31  ALA 4 N     1 
ATOM   19201 C  CA    . ALA DA 6  31  ? 211.452 165.869 141.485 1.00 30.98  ? 31  ALA 4 CA    1 
ATOM   19202 C  C     . ALA DA 6  31  ? 210.714 164.711 140.827 1.00 32.34  ? 31  ALA 4 C     1 
ATOM   19203 O  O     . ALA DA 6  31  ? 210.579 164.675 139.599 1.00 39.03  ? 31  ALA 4 O     1 
ATOM   19204 C  CB    . ALA DA 6  31  ? 212.905 165.491 141.766 1.00 31.77  ? 31  ALA 4 CB    1 
ATOM   19205 N  N     . VAL DA 6  32  ? 210.236 163.754 141.626 1.00 22.52  ? 32  VAL 4 N     1 
ATOM   19206 C  CA    . VAL DA 6  32  ? 209.393 162.689 141.089 1.00 31.76  ? 32  VAL 4 CA    1 
ATOM   19207 C  C     . VAL DA 6  32  ? 208.130 163.278 140.482 1.00 32.06  ? 32  VAL 4 C     1 
ATOM   19208 O  O     . VAL DA 6  32  ? 207.669 162.845 139.420 1.00 36.75  ? 32  VAL 4 O     1 
ATOM   19209 C  CB    . VAL DA 6  32  ? 209.063 161.661 142.188 1.00 31.25  ? 32  VAL 4 CB    1 
ATOM   19210 C  CG1   . VAL DA 6  32  ? 208.064 160.636 141.674 1.00 26.33  ? 32  VAL 4 CG1   1 
ATOM   19211 C  CG2   . VAL DA 6  32  ? 210.328 160.980 142.677 1.00 25.90  ? 32  VAL 4 CG2   1 
ATOM   19212 N  N     . ALA DA 6  33  ? 207.551 164.277 141.150 1.00 23.00  ? 33  ALA 4 N     1 
ATOM   19213 C  CA    . ALA DA 6  33  ? 206.362 164.936 140.624 1.00 17.36  ? 33  ALA 4 CA    1 
ATOM   19214 C  C     . ALA DA 6  33  ? 206.655 165.635 139.303 1.00 20.78  ? 33  ALA 4 C     1 
ATOM   19215 O  O     . ALA DA 6  33  ? 205.814 165.638 138.396 1.00 31.07  ? 33  ALA 4 O     1 
ATOM   19216 C  CB    . ALA DA 6  33  ? 205.822 165.930 141.648 1.00 21.97  ? 33  ALA 4 CB    1 
ATOM   19217 N  N     . VAL DA 6  34  ? 207.835 166.246 139.181 1.00 29.03  ? 34  VAL 4 N     1 
ATOM   19218 C  CA    . VAL DA 6  34  ? 208.207 166.903 137.931 1.00 26.44  ? 34  VAL 4 CA    1 
ATOM   19219 C  C     . VAL DA 6  34  ? 208.319 165.886 136.802 1.00 29.89  ? 34  VAL 4 C     1 
ATOM   19220 O  O     . VAL DA 6  34  ? 207.822 166.115 135.693 1.00 35.18  ? 34  VAL 4 O     1 
ATOM   19221 C  CB    . VAL DA 6  34  ? 209.513 167.697 138.116 1.00 27.88  ? 34  VAL 4 CB    1 
ATOM   19222 C  CG1   . VAL DA 6  34  ? 210.074 168.125 136.775 1.00 27.95  ? 34  VAL 4 CG1   1 
ATOM   19223 C  CG2   . VAL DA 6  34  ? 209.268 168.913 138.986 1.00 29.50  ? 34  VAL 4 CG2   1 
ATOM   19224 N  N     . VAL DA 6  35  ? 208.963 164.747 137.065 1.00 29.21  ? 35  VAL 4 N     1 
ATOM   19225 C  CA    . VAL DA 6  35  ? 209.078 163.702 136.052 1.00 28.03  ? 35  VAL 4 CA    1 
ATOM   19226 C  C     . VAL DA 6  35  ? 207.698 163.191 135.660 1.00 28.38  ? 35  VAL 4 C     1 
ATOM   19227 O  O     . VAL DA 6  35  ? 207.431 162.915 134.485 1.00 33.54  ? 35  VAL 4 O     1 
ATOM   19228 C  CB    . VAL DA 6  35  ? 209.985 162.563 136.556 1.00 26.09  ? 35  VAL 4 CB    1 
ATOM   19229 C  CG1   . VAL DA 6  35  ? 210.031 161.426 135.545 1.00 28.61  ? 35  VAL 4 CG1   1 
ATOM   19230 C  CG2   . VAL DA 6  35  ? 211.381 163.084 136.830 1.00 26.29  ? 35  VAL 4 CG2   1 
ATOM   19231 N  N     . ALA DA 6  36  ? 206.801 163.061 136.638 1.00 23.92  ? 36  ALA 4 N     1 
ATOM   19232 C  CA    . ALA DA 6  36  ? 205.437 162.643 136.339 1.00 21.29  ? 36  ALA 4 CA    1 
ATOM   19233 C  C     . ALA DA 6  36  ? 204.740 163.640 135.422 1.00 28.78  ? 36  ALA 4 C     1 
ATOM   19234 O  O     . ALA DA 6  36  ? 204.028 163.245 134.491 1.00 34.06  ? 36  ALA 4 O     1 
ATOM   19235 C  CB    . ALA DA 6  36  ? 204.651 162.465 137.635 1.00 20.22  ? 36  ALA 4 CB    1 
ATOM   19236 N  N     . HIS DA 6  37  ? 204.928 164.938 135.669 1.00 23.25  ? 37  HIS 4 N     1 
ATOM   19237 C  CA    . HIS DA 6  37  ? 204.271 165.945 134.842 1.00 20.66  ? 37  HIS 4 CA    1 
ATOM   19238 C  C     . HIS DA 6  37  ? 204.853 165.981 133.437 1.00 17.79  ? 37  HIS 4 C     1 
ATOM   19239 O  O     . HIS DA 6  37  ? 204.134 166.263 132.472 1.00 30.45  ? 37  HIS 4 O     1 
ATOM   19240 C  CB    . HIS DA 6  37  ? 204.367 167.317 135.502 1.00 25.13  ? 37  HIS 4 CB    1 
ATOM   19241 C  CG    . HIS DA 6  37  ? 203.432 167.491 136.654 1.00 23.23  ? 37  HIS 4 CG    1 
ATOM   19242 N  ND1   . HIS DA 6  37  ? 203.687 166.971 137.904 1.00 24.30  ? 37  HIS 4 ND1   1 
ATOM   19243 C  CD2   . HIS DA 6  37  ? 202.234 168.114 136.742 1.00 23.17  ? 37  HIS 4 CD2   1 
ATOM   19244 C  CE1   . HIS DA 6  37  ? 202.690 167.275 138.715 1.00 19.19  ? 37  HIS 4 CE1   1 
ATOM   19245 N  NE2   . HIS DA 6  37  ? 201.796 167.967 138.034 1.00 21.46  ? 37  HIS 4 NE2   1 
ATOM   19246 N  N     . PHE DA 6  38  ? 206.155 165.720 133.298 1.00 29.13  ? 38  PHE 4 N     1 
ATOM   19247 C  CA    . PHE DA 6  38  ? 206.736 165.613 131.964 1.00 27.97  ? 38  PHE 4 CA    1 
ATOM   19248 C  C     . PHE DA 6  38  ? 206.116 164.461 131.187 1.00 32.08  ? 38  PHE 4 C     1 
ATOM   19249 O  O     . PHE DA 6  38  ? 205.803 164.601 129.999 1.00 32.99  ? 38  PHE 4 O     1 
ATOM   19250 C  CB    . PHE DA 6  38  ? 208.250 165.445 132.056 1.00 31.18  ? 38  PHE 4 CB    1 
ATOM   19251 C  CG    . PHE DA 6  38  ? 209.001 166.736 131.979 1.00 35.61  ? 38  PHE 4 CG    1 
ATOM   19252 C  CD1   . PHE DA 6  38  ? 209.021 167.605 133.054 1.00 44.51  ? 38  PHE 4 CD1   1 
ATOM   19253 C  CD2   . PHE DA 6  38  ? 209.685 167.086 130.829 1.00 43.20  ? 38  PHE 4 CD2   1 
ATOM   19254 C  CE1   . PHE DA 6  38  ? 209.712 168.800 132.982 1.00 38.82  ? 38  PHE 4 CE1   1 
ATOM   19255 C  CE2   . PHE DA 6  38  ? 210.377 168.278 130.755 1.00 46.16  ? 38  PHE 4 CE2   1 
ATOM   19256 C  CZ    . PHE DA 6  38  ? 210.388 169.135 131.833 1.00 37.64  ? 38  PHE 4 CZ    1 
ATOM   19257 N  N     . LEU DA 6  39  ? 205.936 163.310 131.839 1.00 26.98  ? 39  LEU 4 N     1 
ATOM   19258 C  CA    . LEU DA 6  39  ? 205.295 162.176 131.181 1.00 23.79  ? 39  LEU 4 CA    1 
ATOM   19259 C  C     . LEU DA 6  39  ? 203.833 162.469 130.874 1.00 29.87  ? 39  LEU 4 C     1 
ATOM   19260 O  O     . LEU DA 6  39  ? 203.337 162.125 129.795 1.00 31.67  ? 39  LEU 4 O     1 
ATOM   19261 C  CB    . LEU DA 6  39  ? 205.424 160.926 132.048 1.00 28.21  ? 39  LEU 4 CB    1 
ATOM   19262 C  CG    . LEU DA 6  39  ? 206.852 160.481 132.370 1.00 30.09  ? 39  LEU 4 CG    1 
ATOM   19263 C  CD1   . LEU DA 6  39  ? 206.846 159.280 133.298 1.00 24.18  ? 39  LEU 4 CD1   1 
ATOM   19264 C  CD2   . LEU DA 6  39  ? 207.619 160.172 131.099 1.00 30.74  ? 39  LEU 4 CD2   1 
ATOM   19265 N  N     . ALA DA 6  40  ? 203.124 163.099 131.814 1.00 20.06  ? 40  ALA 4 N     1 
ATOM   19266 C  CA    . ALA DA 6  40  ? 201.727 163.446 131.581 1.00 18.27  ? 40  ALA 4 CA    1 
ATOM   19267 C  C     . ALA DA 6  40  ? 201.588 164.441 130.438 1.00 26.21  ? 40  ALA 4 C     1 
ATOM   19268 O  O     . ALA DA 6  40  ? 200.681 164.322 129.607 1.00 39.02  ? 40  ALA 4 O     1 
ATOM   19269 C  CB    . ALA DA 6  40  ? 201.105 164.003 132.860 1.00 12.31  ? 40  ALA 4 CB    1 
ATOM   19270 N  N     . TRP DA 6  41  ? 202.477 165.435 130.385 1.00 22.51  ? 41  TRP 4 N     1 
ATOM   19271 C  CA    . TRP DA 6  41  ? 202.456 166.398 129.290 1.00 12.83  ? 41  TRP 4 CA    1 
ATOM   19272 C  C     . TRP DA 6  41  ? 202.757 165.727 127.958 1.00 25.39  ? 41  TRP 4 C     1 
ATOM   19273 O  O     . TRP DA 6  41  ? 202.136 166.048 126.938 1.00 30.39  ? 41  TRP 4 O     1 
ATOM   19274 C  CB    . TRP DA 6  41  ? 203.454 167.520 129.566 1.00 21.98  ? 41  TRP 4 CB    1 
ATOM   19275 C  CG    . TRP DA 6  41  ? 203.465 168.586 128.524 1.00 29.05  ? 41  TRP 4 CG    1 
ATOM   19276 C  CD1   . TRP DA 6  41  ? 204.254 168.637 127.415 1.00 24.85  ? 41  TRP 4 CD1   1 
ATOM   19277 C  CD2   . TRP DA 6  41  ? 202.650 169.761 128.491 1.00 29.52  ? 41  TRP 4 CD2   1 
ATOM   19278 N  NE1   . TRP DA 6  41  ? 203.982 169.769 126.692 1.00 25.00  ? 41  TRP 4 NE1   1 
ATOM   19279 C  CE2   . TRP DA 6  41  ? 203.000 170.478 127.331 1.00 26.44  ? 41  TRP 4 CE2   1 
ATOM   19280 C  CE3   . TRP DA 6  41  ? 201.658 170.277 129.329 1.00 24.20  ? 41  TRP 4 CE3   1 
ATOM   19281 C  CZ2   . TRP DA 6  41  ? 202.394 171.684 126.988 1.00 27.94  ? 41  TRP 4 CZ2   1 
ATOM   19282 C  CZ3   . TRP DA 6  41  ? 201.056 171.472 128.986 1.00 21.66  ? 41  TRP 4 CZ3   1 
ATOM   19283 C  CH2   . TRP DA 6  41  ? 201.427 172.162 127.826 1.00 23.64  ? 41  TRP 4 CH2   1 
ATOM   19284 N  N     . ALA DA 6  42  ? 203.716 164.798 127.945 1.00 31.10  ? 42  ALA 4 N     1 
ATOM   19285 C  CA    . ALA DA 6  42  ? 204.019 164.063 126.723 1.00 24.34  ? 42  ALA 4 CA    1 
ATOM   19286 C  C     . ALA DA 6  42  ? 202.831 163.232 126.263 1.00 25.30  ? 42  ALA 4 C     1 
ATOM   19287 O  O     . ALA DA 6  42  ? 202.680 162.975 125.064 1.00 26.30  ? 42  ALA 4 O     1 
ATOM   19288 C  CB    . ALA DA 6  42  ? 205.239 163.172 126.937 1.00 20.87  ? 42  ALA 4 CB    1 
ATOM   19289 N  N     . TRP DA 6  43  ? 201.982 162.802 127.196 1.00 28.12  ? 43  TRP 4 N     1 
ATOM   19290 C  CA    . TRP DA 6  43  ? 200.771 162.077 126.828 1.00 17.43  ? 43  TRP 4 CA    1 
ATOM   19291 C  C     . TRP DA 6  43  ? 199.716 163.024 126.267 1.00 18.61  ? 43  TRP 4 C     1 
ATOM   19292 O  O     . TRP DA 6  43  ? 199.349 162.934 125.091 1.00 28.75  ? 43  TRP 4 O     1 
ATOM   19293 C  CB    . TRP DA 6  43  ? 200.237 161.312 128.043 1.00 13.54  ? 43  TRP 4 CB    1 
ATOM   19294 C  CG    . TRP DA 6  43  ? 198.870 160.729 127.856 1.00 13.74  ? 43  TRP 4 CG    1 
ATOM   19295 C  CD1   . TRP DA 6  43  ? 198.453 159.934 126.833 1.00 12.10  ? 43  TRP 4 CD1   1 
ATOM   19296 C  CD2   . TRP DA 6  43  ? 197.745 160.882 128.730 1.00 16.54  ? 43  TRP 4 CD2   1 
ATOM   19297 N  NE1   . TRP DA 6  43  ? 197.136 159.587 127.009 1.00 17.68  ? 43  TRP 4 NE1   1 
ATOM   19298 C  CE2   . TRP DA 6  43  ? 196.679 160.156 128.168 1.00 16.73  ? 43  TRP 4 CE2   1 
ATOM   19299 C  CE3   . TRP DA 6  43  ? 197.536 161.564 129.931 1.00 15.14  ? 43  TRP 4 CE3   1 
ATOM   19300 C  CZ2   . TRP DA 6  43  ? 195.422 160.094 128.762 1.00 11.95  ? 43  TRP 4 CZ2   1 
ATOM   19301 C  CZ3   . TRP DA 6  43  ? 196.287 161.500 130.522 1.00 15.04  ? 43  TRP 4 CZ3   1 
ATOM   19302 C  CH2   . TRP DA 6  43  ? 195.246 160.770 129.936 1.00 12.75  ? 43  TRP 4 CH2   1 
ATOM   19303 N  N     . ARG DA 6  44  ? 199.235 163.955 127.088 1.00 20.77  ? 44  ARG 4 N     1 
ATOM   19304 C  CA    . ARG DA 6  44  ? 198.232 164.926 126.668 1.00 20.75  ? 44  ARG 4 CA    1 
ATOM   19305 C  C     . ARG DA 6  44  ? 198.469 166.252 127.381 1.00 22.08  ? 44  ARG 4 C     1 
ATOM   19306 O  O     . ARG DA 6  44  ? 198.224 166.356 128.589 1.00 28.05  ? 44  ARG 4 O     1 
ATOM   19307 C  CB    . ARG DA 6  44  ? 196.819 164.414 126.953 1.00 11.35  ? 44  ARG 4 CB    1 
ATOM   19308 C  CG    . ARG DA 6  44  ? 196.356 163.310 126.023 1.00 17.56  ? 44  ARG 4 CG    1 
ATOM   19309 C  CD    . ARG DA 6  44  ? 194.957 162.835 126.350 1.00 16.85  ? 44  ARG 4 CD    1 
ATOM   19310 N  NE    . ARG DA 6  44  ? 194.528 161.792 125.427 1.00 16.04  ? 44  ARG 4 NE    1 
ATOM   19311 C  CZ    . ARG DA 6  44  ? 193.404 161.099 125.545 1.00 23.73  ? 44  ARG 4 CZ    1 
ATOM   19312 N  NH1   . ARG DA 6  44  ? 192.571 161.300 126.551 1.00 28.80  ? 44  ARG 4 NH1   1 
ATOM   19313 N  NH2   . ARG DA 6  44  ? 193.111 160.179 124.632 1.00 21.20  ? 44  ARG 4 NH2   1 
ATOM   19314 N  N     . PRO DA 6  45  ? 198.956 167.274 126.680 1.00 23.86  ? 45  PRO 4 N     1 
ATOM   19315 C  CA    . PRO DA 6  45  ? 199.193 168.566 127.334 1.00 19.07  ? 45  PRO 4 CA    1 
ATOM   19316 C  C     . PRO DA 6  45  ? 197.900 169.163 127.868 1.00 19.26  ? 45  PRO 4 C     1 
ATOM   19317 O  O     . PRO DA 6  45  ? 196.839 169.046 127.252 1.00 31.95  ? 45  PRO 4 O     1 
ATOM   19318 C  CB    . PRO DA 6  45  ? 199.793 169.426 126.217 1.00 18.83  ? 45  PRO 4 CB    1 
ATOM   19319 C  CG    . PRO DA 6  45  ? 200.329 168.449 125.228 1.00 27.60  ? 45  PRO 4 CG    1 
ATOM   19320 C  CD    . PRO DA 6  45  ? 199.390 167.282 125.274 1.00 16.56  ? 45  PRO 4 CD    1 
ATOM   19321 N  N     . TRP DA 6  46  ? 198.000 169.810 129.025 1.00 31.99  ? 46  TRP 4 N     1 
ATOM   19322 C  CA    . TRP DA 6  46  ? 196.843 170.374 129.704 1.00 26.17  ? 46  TRP 4 CA    1 
ATOM   19323 C  C     . TRP DA 6  46  ? 196.700 171.874 129.494 1.00 31.13  ? 46  TRP 4 C     1 
ATOM   19324 O  O     . TRP DA 6  46  ? 195.814 172.489 130.095 1.00 38.18  ? 46  TRP 4 O     1 
ATOM   19325 C  CB    . TRP DA 6  46  ? 196.909 170.065 131.198 1.00 23.54  ? 46  TRP 4 CB    1 
ATOM   19326 C  CG    . TRP DA 6  46  ? 198.193 170.480 131.843 1.00 23.70  ? 46  TRP 4 CG    1 
ATOM   19327 C  CD1   . TRP DA 6  46  ? 198.485 171.697 132.378 1.00 27.34  ? 46  TRP 4 CD1   1 
ATOM   19328 C  CD2   . TRP DA 6  46  ? 199.356 169.670 132.029 1.00 18.07  ? 46  TRP 4 CD2   1 
ATOM   19329 N  NE1   . TRP DA 6  46  ? 199.760 171.698 132.884 1.00 28.61  ? 46  TRP 4 NE1   1 
ATOM   19330 C  CE2   . TRP DA 6  46  ? 200.315 170.461 132.686 1.00 29.81  ? 46  TRP 4 CE2   1 
ATOM   19331 C  CE3   . TRP DA 6  46  ? 199.678 168.349 131.710 1.00 12.40  ? 46  TRP 4 CE3   1 
ATOM   19332 C  CZ2   . TRP DA 6  46  ? 201.575 169.979 133.023 1.00 30.69  ? 46  TRP 4 CZ2   1 
ATOM   19333 C  CZ3   . TRP DA 6  46  ? 200.923 167.872 132.048 1.00 26.11  ? 46  TRP 4 CZ3   1 
ATOM   19334 C  CH2   . TRP DA 6  46  ? 201.859 168.684 132.696 1.00 35.18  ? 46  TRP 4 CH2   1 
ATOM   19335 N  N     . ILE DA 6  47  ? 197.540 172.478 128.660 1.00 30.83  ? 47  ILE 4 N     1 
ATOM   19336 C  CA    . ILE DA 6  47  ? 197.419 173.902 128.364 1.00 30.60  ? 47  ILE 4 CA    1 
ATOM   19337 C  C     . ILE DA 6  47  ? 196.863 174.057 126.955 1.00 30.97  ? 47  ILE 4 C     1 
ATOM   19338 O  O     . ILE DA 6  47  ? 197.589 173.839 125.976 1.00 34.56  ? 47  ILE 4 O     1 
ATOM   19339 C  CB    . ILE DA 6  47  ? 198.766 174.626 128.515 1.00 28.16  ? 47  ILE 4 CB    1 
ATOM   19340 C  CG1   . ILE DA 6  47  ? 199.307 174.456 129.934 1.00 32.94  ? 47  ILE 4 CG1   1 
ATOM   19341 C  CG2   . ILE DA 6  47  ? 198.613 176.101 128.188 1.00 23.86  ? 47  ILE 4 CG2   1 
ATOM   19342 C  CD1   . ILE DA 6  47  ? 198.366 174.943 131.007 1.00 25.07  ? 47  ILE 4 CD1   1 
ATOM   19343 N  N     . PRO DA 6  48  ? 195.593 174.420 126.800 1.00 29.89  ? 48  PRO 4 N     1 
ATOM   19344 C  CA    . PRO DA 6  48  ? 195.032 174.584 125.457 1.00 30.16  ? 48  PRO 4 CA    1 
ATOM   19345 C  C     . PRO DA 6  48  ? 195.548 175.845 124.782 1.00 37.24  ? 48  PRO 4 C     1 
ATOM   19346 O  O     . PRO DA 6  48  ? 195.976 176.806 125.426 1.00 43.15  ? 48  PRO 4 O     1 
ATOM   19347 C  CB    . PRO DA 6  48  ? 193.526 174.669 125.713 1.00 28.07  ? 48  PRO 4 CB    1 
ATOM   19348 C  CG    . PRO DA 6  48  ? 193.427 175.229 127.084 1.00 29.60  ? 48  PRO 4 CG    1 
ATOM   19349 C  CD    . PRO DA 6  48  ? 194.590 174.663 127.850 1.00 34.16  ? 48  PRO 4 CD    1 
ATOM   19350 N  N     . GLY DA 6  49  ? 195.499 175.827 123.456 1.00 40.41  ? 49  GLY 4 N     1 
ATOM   19351 C  CA    . GLY DA 6  49  ? 195.898 176.959 122.647 1.00 41.02  ? 49  GLY 4 CA    1 
ATOM   19352 C  C     . GLY DA 6  49  ? 194.747 177.908 122.391 1.00 42.79  ? 49  GLY 4 C     1 
ATOM   19353 O  O     . GLY DA 6  49  ? 193.725 177.894 123.080 1.00 45.67  ? 49  GLY 4 O     1 
ATOM   19354 N  N     . ALA DA 6  50  ? 194.927 178.755 121.376 1.00 45.62  ? 50  ALA 4 N     1 
ATOM   19355 C  CA    . ALA DA 6  50  ? 193.872 179.693 121.005 1.00 45.09  ? 50  ALA 4 CA    1 
ATOM   19356 C  C     . ALA DA 6  50  ? 192.635 178.962 120.498 1.00 46.23  ? 50  ALA 4 C     1 
ATOM   19357 O  O     . ALA DA 6  50  ? 191.504 179.354 120.809 1.00 43.33  ? 50  ALA 4 O     1 
ATOM   19358 C  CB    . ALA DA 6  50  ? 194.386 180.672 119.952 1.00 46.65  ? 50  ALA 4 CB    1 
ATOM   19359 N  N     . GLU DA 6  51  ? 192.828 177.895 119.725 1.00 53.58  ? 51  GLU 4 N     1 
ATOM   19360 C  CA    . GLU DA 6  51  ? 191.723 177.134 119.159 1.00 51.89  ? 51  GLU 4 CA    1 
ATOM   19361 C  C     . GLU DA 6  51  ? 191.164 176.084 120.109 1.00 52.06  ? 51  GLU 4 C     1 
ATOM   19362 O  O     . GLU DA 6  51  ? 190.139 175.472 119.794 1.00 51.06  ? 51  GLU 4 O     1 
ATOM   19363 C  CB    . GLU DA 6  51  ? 192.167 176.455 117.859 1.00 52.58  ? 51  GLU 4 CB    1 
ATOM   19364 C  CG    . GLU DA 6  51  ? 193.259 175.411 118.042 1.00 55.83  ? 51  GLU 4 CG    1 
ATOM   19365 C  CD    . GLU DA 6  51  ? 192.714 173.995 118.109 1.00 64.25  ? 51  GLU 4 CD    1 
ATOM   19366 O  OE1   . GLU DA 6  51  ? 191.497 173.814 117.893 1.00 64.41  ? 51  GLU 4 OE1   1 
ATOM   19367 O  OE2   . GLU DA 6  51  ? 193.505 173.063 118.374 1.00 65.11  ? 51  GLU 4 OE2   1 
ATOM   19368 N  N     . GLY DA 6  52  ? 191.805 175.857 121.251 1.00 49.02  ? 52  GLY 4 N     1 
ATOM   19369 C  CA    . GLY DA 6  52  ? 191.344 174.844 122.178 1.00 43.71  ? 52  GLY 4 CA    1 
ATOM   19370 C  C     . GLY DA 6  52  ? 191.927 173.476 121.891 1.00 42.51  ? 52  GLY 4 C     1 
ATOM   19371 O  O     . GLY DA 6  52  ? 193.031 173.367 121.347 1.00 42.32  ? 52  GLY 4 O     1 
ATOM   19372 N  N     . TYR DA 6  53  ? 191.201 172.430 122.256 1.00 39.00  ? 53  TYR 4 N     1 
ATOM   19373 C  CA    . TYR DA 6  53  ? 191.639 171.066 121.993 1.00 38.78  ? 53  TYR 4 CA    1 
ATOM   19374 C  C     . TYR DA 6  53  ? 191.008 170.532 120.713 1.00 44.48  ? 53  TYR 4 C     1 
ATOM   19375 O  O     . TYR DA 6  53  ? 189.790 170.380 120.626 1.00 44.53  ? 53  TYR 4 O     1 
ATOM   19376 C  CB    . TYR DA 6  53  ? 191.299 170.156 123.171 1.00 38.72  ? 53  TYR 4 CB    1 
ATOM   19377 C  CG    . TYR DA 6  53  ? 192.105 170.448 124.413 1.00 33.63  ? 53  TYR 4 CG    1 
ATOM   19378 C  CD1   . TYR DA 6  53  ? 193.482 170.609 124.349 1.00 30.82  ? 53  TYR 4 CD1   1 
ATOM   19379 C  CD2   . TYR DA 6  53  ? 191.487 170.578 125.646 1.00 30.61  ? 53  TYR 4 CD2   1 
ATOM   19380 C  CE1   . TYR DA 6  53  ? 194.220 170.880 125.482 1.00 35.07  ? 53  TYR 4 CE1   1 
ATOM   19381 C  CE2   . TYR DA 6  53  ? 192.216 170.854 126.782 1.00 33.49  ? 53  TYR 4 CE2   1 
ATOM   19382 C  CZ    . TYR DA 6  53  ? 193.580 171.003 126.694 1.00 35.09  ? 53  TYR 4 CZ    1 
ATOM   19383 O  OH    . TYR DA 6  53  ? 194.303 171.274 127.828 1.00 33.41  ? 53  TYR 4 OH    1 
ATOM   19384 N  N     . MET EA 7  1   ? 210.332 195.685 158.896 1.00 60.16  ? 1   MET 5 N     1 
ATOM   19385 C  CA    . MET EA 7  1   ? 208.997 195.568 159.467 1.00 57.06  ? 1   MET 5 CA    1 
ATOM   19386 C  C     . MET EA 7  1   ? 208.909 194.359 160.390 1.00 58.63  ? 1   MET 5 C     1 
ATOM   19387 O  O     . MET EA 7  1   ? 207.894 193.663 160.436 1.00 60.34  ? 1   MET 5 O     1 
ATOM   19388 C  CB    . MET EA 7  1   ? 207.952 195.476 158.357 1.00 59.28  ? 1   MET 5 CB    1 
ATOM   19389 C  CG    . MET EA 7  1   ? 206.570 195.937 158.772 1.00 62.27  ? 1   MET 5 CG    1 
ATOM   19390 S  SD    . MET EA 7  1   ? 206.635 197.529 159.613 1.00 70.50  ? 1   MET 5 SD    1 
ATOM   19391 C  CE    . MET EA 7  1   ? 207.458 198.534 158.383 1.00 62.24  ? 1   MET 5 CE    1 
ATOM   19392 N  N     . TRP EA 7  2   ? 209.991 194.116 161.127 1.00 50.67  ? 2   TRP 5 N     1 
ATOM   19393 C  CA    . TRP EA 7  2   ? 210.035 192.991 162.051 1.00 47.48  ? 2   TRP 5 CA    1 
ATOM   19394 C  C     . TRP EA 7  2   ? 209.143 193.205 163.265 1.00 50.90  ? 2   TRP 5 C     1 
ATOM   19395 O  O     . TRP EA 7  2   ? 208.805 192.234 163.950 1.00 54.85  ? 2   TRP 5 O     1 
ATOM   19396 C  CB    . TRP EA 7  2   ? 211.477 192.747 162.493 1.00 48.48  ? 2   TRP 5 CB    1 
ATOM   19397 C  CG    . TRP EA 7  2   ? 212.163 193.982 162.995 1.00 50.07  ? 2   TRP 5 CG    1 
ATOM   19398 C  CD1   . TRP EA 7  2   ? 212.871 194.887 162.257 1.00 50.58  ? 2   TRP 5 CD1   1 
ATOM   19399 C  CD2   . TRP EA 7  2   ? 212.208 194.446 164.348 1.00 48.09  ? 2   TRP 5 CD2   1 
ATOM   19400 N  NE1   . TRP EA 7  2   ? 213.353 195.885 163.068 1.00 50.60  ? 2   TRP 5 NE1   1 
ATOM   19401 C  CE2   . TRP EA 7  2   ? 212.959 195.637 164.356 1.00 49.98  ? 2   TRP 5 CE2   1 
ATOM   19402 C  CE3   . TRP EA 7  2   ? 211.686 193.968 165.552 1.00 48.15  ? 2   TRP 5 CE3   1 
ATOM   19403 C  CZ2   . TRP EA 7  2   ? 213.200 196.357 165.522 1.00 51.36  ? 2   TRP 5 CZ2   1 
ATOM   19404 C  CZ3   . TRP EA 7  2   ? 211.925 194.683 166.706 1.00 49.67  ? 2   TRP 5 CZ3   1 
ATOM   19405 C  CH2   . TRP EA 7  2   ? 212.676 195.863 166.685 1.00 49.11  ? 2   TRP 5 CH2   1 
ATOM   19406 N  N     . ARG EA 7  3   ? 208.752 194.448 163.542 1.00 48.52  ? 3   ARG 5 N     1 
ATOM   19407 C  CA    . ARG EA 7  3   ? 207.925 194.735 164.706 1.00 45.04  ? 3   ARG 5 CA    1 
ATOM   19408 C  C     . ARG EA 7  3   ? 206.514 194.182 164.571 1.00 45.04  ? 3   ARG 5 C     1 
ATOM   19409 O  O     . ARG EA 7  3   ? 205.790 194.130 165.569 1.00 48.76  ? 3   ARG 5 O     1 
ATOM   19410 C  CB    . ARG EA 7  3   ? 207.876 196.242 164.940 1.00 45.08  ? 3   ARG 5 CB    1 
ATOM   19411 C  CG    . ARG EA 7  3   ? 209.240 196.897 164.905 1.00 46.08  ? 3   ARG 5 CG    1 
ATOM   19412 C  CD    . ARG EA 7  3   ? 209.123 198.398 164.747 1.00 47.32  ? 3   ARG 5 CD    1 
ATOM   19413 N  NE    . ARG EA 7  3   ? 210.304 198.960 164.105 1.00 50.63  ? 3   ARG 5 NE    1 
ATOM   19414 C  CZ    . ARG EA 7  3   ? 211.374 199.399 164.752 1.00 53.51  ? 3   ARG 5 CZ    1 
ATOM   19415 N  NH1   . ARG EA 7  3   ? 211.438 199.384 166.073 1.00 51.63  ? 3   ARG 5 NH1   1 
ATOM   19416 N  NH2   . ARG EA 7  3   ? 212.404 199.869 164.055 1.00 49.79  ? 3   ARG 5 NH2   1 
ATOM   19417 N  N     . MET EA 7  4   ? 206.106 193.790 163.360 1.00 43.53  ? 4   MET 5 N     1 
ATOM   19418 C  CA    . MET EA 7  4   ? 204.796 193.174 163.166 1.00 42.41  ? 4   MET 5 CA    1 
ATOM   19419 C  C     . MET EA 7  4   ? 204.612 191.982 164.092 1.00 47.74  ? 4   MET 5 C     1 
ATOM   19420 O  O     . MET EA 7  4   ? 203.555 191.810 164.709 1.00 47.30  ? 4   MET 5 O     1 
ATOM   19421 C  CB    . MET EA 7  4   ? 204.633 192.742 161.710 1.00 45.91  ? 4   MET 5 CB    1 
ATOM   19422 C  CG    . MET EA 7  4   ? 203.353 191.978 161.432 1.00 47.93  ? 4   MET 5 CG    1 
ATOM   19423 S  SD    . MET EA 7  4   ? 201.933 193.082 161.324 1.00 59.27  ? 4   MET 5 SD    1 
ATOM   19424 C  CE    . MET EA 7  4   ? 202.288 193.942 159.793 1.00 51.40  ? 4   MET 5 CE    1 
ATOM   19425 N  N     . TRP EA 7  5   ? 205.640 191.146 164.199 1.00 43.01  ? 5   TRP 5 N     1 
ATOM   19426 C  CA    . TRP EA 7  5   ? 205.575 189.947 165.017 1.00 38.71  ? 5   TRP 5 CA    1 
ATOM   19427 C  C     . TRP EA 7  5   ? 205.681 190.241 166.504 1.00 40.91  ? 5   TRP 5 C     1 
ATOM   19428 O  O     . TRP EA 7  5   ? 205.493 189.328 167.312 1.00 44.60  ? 5   TRP 5 O     1 
ATOM   19429 C  CB    . TRP EA 7  5   ? 206.669 188.979 164.578 1.00 37.52  ? 5   TRP 5 CB    1 
ATOM   19430 C  CG    . TRP EA 7  5   ? 206.758 188.912 163.098 1.00 37.87  ? 5   TRP 5 CG    1 
ATOM   19431 C  CD1   . TRP EA 7  5   ? 207.825 189.251 162.327 1.00 41.69  ? 5   TRP 5 CD1   1 
ATOM   19432 C  CD2   . TRP EA 7  5   ? 205.716 188.523 162.194 1.00 40.19  ? 5   TRP 5 CD2   1 
ATOM   19433 N  NE1   . TRP EA 7  5   ? 207.525 189.077 161.000 1.00 42.30  ? 5   TRP 5 NE1   1 
ATOM   19434 C  CE2   . TRP EA 7  5   ? 206.235 188.629 160.892 1.00 36.98  ? 5   TRP 5 CE2   1 
ATOM   19435 C  CE3   . TRP EA 7  5   ? 204.399 188.082 162.362 1.00 37.30  ? 5   TRP 5 CE3   1 
ATOM   19436 C  CZ2   . TRP EA 7  5   ? 205.487 188.314 159.764 1.00 39.43  ? 5   TRP 5 CZ2   1 
ATOM   19437 C  CZ3   . TRP EA 7  5   ? 203.659 187.771 161.243 1.00 34.35  ? 5   TRP 5 CZ3   1 
ATOM   19438 C  CH2   . TRP EA 7  5   ? 204.203 187.886 159.959 1.00 39.00  ? 5   TRP 5 CH2   1 
ATOM   19439 N  N     . LYS EA 7  6   ? 205.970 191.484 166.880 1.00 41.73  ? 6   LYS 5 N     1 
ATOM   19440 C  CA    . LYS EA 7  6   ? 205.793 191.929 168.253 1.00 40.53  ? 6   LYS 5 CA    1 
ATOM   19441 C  C     . LYS EA 7  6   ? 204.359 192.347 168.543 1.00 41.46  ? 6   LYS 5 C     1 
ATOM   19442 O  O     . LYS EA 7  6   ? 204.020 192.587 169.705 1.00 45.15  ? 6   LYS 5 O     1 
ATOM   19443 C  CB    . LYS EA 7  6   ? 206.741 193.088 168.560 1.00 36.90  ? 6   LYS 5 CB    1 
ATOM   19444 C  CG    . LYS EA 7  6   ? 208.189 192.787 168.245 1.00 42.90  ? 6   LYS 5 CG    1 
ATOM   19445 C  CD    . LYS EA 7  6   ? 209.113 193.786 168.909 1.00 45.32  ? 6   LYS 5 CD    1 
ATOM   19446 C  CE    . LYS EA 7  6   ? 209.086 193.649 170.423 1.00 45.76  ? 6   LYS 5 CE    1 
ATOM   19447 N  NZ    . LYS EA 7  6   ? 210.070 194.560 171.074 1.00 46.53  ? 6   LYS 5 NZ    1 
ATOM   19448 N  N     . ILE EA 7  7   ? 203.521 192.438 167.517 1.00 45.57  ? 7   ILE 5 N     1 
ATOM   19449 C  CA    . ILE EA 7  7   ? 202.096 192.691 167.667 1.00 44.31  ? 7   ILE 5 CA    1 
ATOM   19450 C  C     . ILE EA 7  7   ? 201.286 191.422 167.429 1.00 46.49  ? 7   ILE 5 C     1 
ATOM   19451 O  O     . ILE EA 7  7   ? 200.432 191.058 168.238 1.00 49.68  ? 7   ILE 5 O     1 
ATOM   19452 C  CB    . ILE EA 7  7   ? 201.634 193.827 166.726 1.00 43.10  ? 7   ILE 5 CB    1 
ATOM   19453 C  CG1   . ILE EA 7  7   ? 202.555 195.039 166.849 1.00 43.41  ? 7   ILE 5 CG1   1 
ATOM   19454 C  CG2   . ILE EA 7  7   ? 200.202 194.212 167.030 1.00 44.07  ? 7   ILE 5 CG2   1 
ATOM   19455 C  CD1   . ILE EA 7  7   ? 202.533 195.696 168.209 1.00 43.78  ? 7   ILE 5 CD1   1 
ATOM   19456 N  N     . LEU EA 7  8   ? 201.549 190.735 166.323 1.00 43.93  ? 8   LEU 5 N     1 
ATOM   19457 C  CA    . LEU EA 7  8   ? 200.855 189.509 165.961 1.00 42.44  ? 8   LEU 5 CA    1 
ATOM   19458 C  C     . LEU EA 7  8   ? 201.747 188.306 166.234 1.00 45.73  ? 8   LEU 5 C     1 
ATOM   19459 O  O     . LEU EA 7  8   ? 202.936 188.316 165.903 1.00 49.87  ? 8   LEU 5 O     1 
ATOM   19460 C  CB    . LEU EA 7  8   ? 200.454 189.529 164.486 1.00 40.08  ? 8   LEU 5 CB    1 
ATOM   19461 C  CG    . LEU EA 7  8   ? 199.770 190.797 163.976 1.00 44.49  ? 8   LEU 5 CG    1 
ATOM   19462 C  CD1   . LEU EA 7  8   ? 199.552 190.699 162.480 1.00 44.25  ? 8   LEU 5 CD1   1 
ATOM   19463 C  CD2   . LEU EA 7  8   ? 198.453 191.027 164.693 1.00 43.47  ? 8   LEU 5 CD2   1 
ATOM   19464 N  N     . ASP EA 7  9   ? 201.169 187.269 166.833 1.00 44.51  ? 9   ASP 5 N     1 
ATOM   19465 C  CA    . ASP EA 7  9   ? 201.918 186.046 167.081 1.00 43.26  ? 9   ASP 5 CA    1 
ATOM   19466 C  C     . ASP EA 7  9   ? 202.277 185.380 165.759 1.00 43.66  ? 9   ASP 5 C     1 
ATOM   19467 O  O     . ASP EA 7  9   ? 201.404 185.099 164.935 1.00 49.39  ? 9   ASP 5 O     1 
ATOM   19468 C  CB    . ASP EA 7  9   ? 201.107 185.094 167.956 1.00 43.15  ? 9   ASP 5 CB    1 
ATOM   19469 C  CG    . ASP EA 7  9   ? 201.762 183.736 168.100 1.00 50.10  ? 9   ASP 5 CG    1 
ATOM   19470 O  OD1   . ASP EA 7  9   ? 202.943 183.683 168.501 1.00 51.87  ? 9   ASP 5 OD1   1 
ATOM   19471 O  OD2   . ASP EA 7  9   ? 201.096 182.719 167.820 1.00 52.43  ? 9   ASP 5 OD2   1 
ATOM   19472 N  N     . TYR EA 7  10  ? 203.572 185.127 165.565 1.00 35.02  ? 10  TYR 5 N     1 
ATOM   19473 C  CA    . TYR EA 7  10  ? 204.048 184.596 164.293 1.00 35.58  ? 10  TYR 5 CA    1 
ATOM   19474 C  C     . TYR EA 7  10  ? 203.544 183.179 164.054 1.00 38.17  ? 10  TYR 5 C     1 
ATOM   19475 O  O     . TYR EA 7  10  ? 203.206 182.820 162.920 1.00 47.25  ? 10  TYR 5 O     1 
ATOM   19476 C  CB    . TYR EA 7  10  ? 205.573 184.638 164.255 1.00 34.89  ? 10  TYR 5 CB    1 
ATOM   19477 C  CG    . TYR EA 7  10  ? 206.171 184.288 162.915 1.00 39.13  ? 10  TYR 5 CG    1 
ATOM   19478 C  CD1   . TYR EA 7  10  ? 206.064 185.157 161.841 1.00 39.05  ? 10  TYR 5 CD1   1 
ATOM   19479 C  CD2   . TYR EA 7  10  ? 206.851 183.094 162.726 1.00 39.97  ? 10  TYR 5 CD2   1 
ATOM   19480 C  CE1   . TYR EA 7  10  ? 206.611 184.846 160.615 1.00 36.61  ? 10  TYR 5 CE1   1 
ATOM   19481 C  CE2   . TYR EA 7  10  ? 207.404 182.776 161.504 1.00 35.50  ? 10  TYR 5 CE2   1 
ATOM   19482 C  CZ    . TYR EA 7  10  ? 207.280 183.655 160.452 1.00 38.15  ? 10  TYR 5 CZ    1 
ATOM   19483 O  OH    . TYR EA 7  10  ? 207.829 183.342 159.233 1.00 46.38  ? 10  TYR 5 OH    1 
ATOM   19484 N  N     . ARG EA 7  11  ? 203.494 182.360 165.105 1.00 39.31  ? 11  ARG 5 N     1 
ATOM   19485 C  CA    . ARG EA 7  11  ? 203.069 180.974 164.948 1.00 42.21  ? 11  ARG 5 CA    1 
ATOM   19486 C  C     . ARG EA 7  11  ? 201.648 180.893 164.409 1.00 43.30  ? 11  ARG 5 C     1 
ATOM   19487 O  O     . ARG EA 7  11  ? 201.383 180.199 163.421 1.00 48.50  ? 11  ARG 5 O     1 
ATOM   19488 C  CB    . ARG EA 7  11  ? 203.177 180.244 166.285 1.00 44.75  ? 11  ARG 5 CB    1 
ATOM   19489 C  CG    . ARG EA 7  11  ? 204.407 179.373 166.420 1.00 45.44  ? 11  ARG 5 CG    1 
ATOM   19490 C  CD    . ARG EA 7  11  ? 204.483 178.747 167.801 1.00 50.18  ? 11  ARG 5 CD    1 
ATOM   19491 N  NE    . ARG EA 7  11  ? 203.177 178.661 168.442 1.00 56.15  ? 11  ARG 5 NE    1 
ATOM   19492 C  CZ    . ARG EA 7  11  ? 202.321 177.660 168.282 1.00 54.33  ? 11  ARG 5 CZ    1 
ATOM   19493 N  NH1   . ARG EA 7  11  ? 202.600 176.630 167.500 1.00 46.65  ? 11  ARG 5 NH1   1 
ATOM   19494 N  NH2   . ARG EA 7  11  ? 201.154 177.697 168.919 1.00 51.61  ? 11  ARG 5 NH2   1 
ATOM   19495 N  N     . ARG EA 7  12  ? 200.720 181.608 165.045 1.00 35.33  ? 12  ARG 5 N     1 
ATOM   19496 C  CA    . ARG EA 7  12  ? 199.335 181.593 164.597 1.00 39.26  ? 12  ARG 5 CA    1 
ATOM   19497 C  C     . ARG EA 7  12  ? 199.185 182.268 163.238 1.00 41.61  ? 12  ARG 5 C     1 
ATOM   19498 O  O     . ARG EA 7  12  ? 198.353 181.857 162.421 1.00 46.28  ? 12  ARG 5 O     1 
ATOM   19499 C  CB    . ARG EA 7  12  ? 198.451 182.266 165.645 1.00 43.72  ? 12  ARG 5 CB    1 
ATOM   19500 C  CG    . ARG EA 7  12  ? 196.988 182.341 165.278 1.00 44.15  ? 12  ARG 5 CG    1 
ATOM   19501 C  CD    . ARG EA 7  12  ? 196.154 182.891 166.425 1.00 48.57  ? 12  ARG 5 CD    1 
ATOM   19502 N  NE    . ARG EA 7  12  ? 196.714 184.108 167.004 1.00 52.62  ? 12  ARG 5 NE    1 
ATOM   19503 C  CZ    . ARG EA 7  12  ? 197.371 184.160 168.155 1.00 51.51  ? 12  ARG 5 CZ    1 
ATOM   19504 N  NH1   . ARG EA 7  12  ? 197.580 183.074 168.881 1.00 48.43  ? 12  ARG 5 NH1   1 
ATOM   19505 N  NH2   . ARG EA 7  12  ? 197.829 185.331 168.590 1.00 49.07  ? 12  ARG 5 NH2   1 
ATOM   19506 N  N     . THR EA 7  13  ? 199.982 183.307 162.980 1.00 42.34  ? 13  THR 5 N     1 
ATOM   19507 C  CA    . THR EA 7  13  ? 199.910 184.004 161.698 1.00 33.63  ? 13  THR 5 CA    1 
ATOM   19508 C  C     . THR EA 7  13  ? 200.308 183.092 160.544 1.00 36.65  ? 13  THR 5 C     1 
ATOM   19509 O  O     . THR EA 7  13  ? 199.683 183.118 159.479 1.00 43.12  ? 13  THR 5 O     1 
ATOM   19510 C  CB    . THR EA 7  13  ? 200.804 185.243 161.726 1.00 33.27  ? 13  THR 5 CB    1 
ATOM   19511 O  OG1   . THR EA 7  13  ? 200.534 185.998 162.914 1.00 43.80  ? 13  THR 5 OG1   1 
ATOM   19512 C  CG2   . THR EA 7  13  ? 200.542 186.114 160.511 1.00 32.59  ? 13  THR 5 CG2   1 
ATOM   19513 N  N     . VAL EA 7  14  ? 201.361 182.295 160.730 1.00 36.96  ? 14  VAL 5 N     1 
ATOM   19514 C  CA    . VAL EA 7  14  ? 201.790 181.370 159.685 1.00 34.29  ? 14  VAL 5 CA    1 
ATOM   19515 C  C     . VAL EA 7  14  ? 200.722 180.312 159.436 1.00 33.51  ? 14  VAL 5 C     1 
ATOM   19516 O  O     . VAL EA 7  14  ? 200.417 179.977 158.284 1.00 38.39  ? 14  VAL 5 O     1 
ATOM   19517 C  CB    . VAL EA 7  14  ? 203.144 180.741 160.059 1.00 29.36  ? 14  VAL 5 CB    1 
ATOM   19518 C  CG1   . VAL EA 7  14  ? 203.478 179.593 159.128 1.00 27.71  ? 14  VAL 5 CG1   1 
ATOM   19519 C  CG2   . VAL EA 7  14  ? 204.236 181.792 160.015 1.00 29.95  ? 14  VAL 5 CG2   1 
ATOM   19520 N  N     . VAL EA 7  15  ? 200.142 179.766 160.507 1.00 31.74  ? 15  VAL 5 N     1 
ATOM   19521 C  CA    . VAL EA 7  15  ? 199.101 178.754 160.350 1.00 33.61  ? 15  VAL 5 CA    1 
ATOM   19522 C  C     . VAL EA 7  15  ? 197.888 179.347 159.647 1.00 34.88  ? 15  VAL 5 C     1 
ATOM   19523 O  O     . VAL EA 7  15  ? 197.342 178.759 158.708 1.00 46.41  ? 15  VAL 5 O     1 
ATOM   19524 C  CB    . VAL EA 7  15  ? 198.715 178.157 161.715 1.00 38.96  ? 15  VAL 5 CB    1 
ATOM   19525 C  CG1   . VAL EA 7  15  ? 197.641 177.102 161.538 1.00 35.53  ? 15  VAL 5 CG1   1 
ATOM   19526 C  CG2   . VAL EA 7  15  ? 199.928 177.568 162.406 1.00 42.53  ? 15  VAL 5 CG2   1 
ATOM   19527 N  N     . LEU EA 7  16  ? 197.455 180.528 160.089 1.00 31.82  ? 16  LEU 5 N     1 
ATOM   19528 C  CA    . LEU EA 7  16  ? 196.274 181.150 159.501 1.00 34.06  ? 16  LEU 5 CA    1 
ATOM   19529 C  C     . LEU EA 7  16  ? 196.513 181.534 158.046 1.00 37.11  ? 16  LEU 5 C     1 
ATOM   19530 O  O     . LEU EA 7  16  ? 195.604 181.433 157.215 1.00 39.88  ? 16  LEU 5 O     1 
ATOM   19531 C  CB    . LEU EA 7  16  ? 195.857 182.366 160.327 1.00 33.00  ? 16  LEU 5 CB    1 
ATOM   19532 C  CG    . LEU EA 7  16  ? 194.738 182.127 161.345 1.00 35.44  ? 16  LEU 5 CG    1 
ATOM   19533 C  CD1   . LEU EA 7  16  ? 194.969 180.850 162.134 1.00 35.57  ? 16  LEU 5 CD1   1 
ATOM   19534 C  CD2   . LEU EA 7  16  ? 194.622 183.312 162.286 1.00 36.70  ? 16  LEU 5 CD2   1 
ATOM   19535 N  N     . ALA EA 7  17  ? 197.723 181.989 157.720 1.00 41.00  ? 17  ALA 5 N     1 
ATOM   19536 C  CA    . ALA EA 7  17  ? 198.027 182.341 156.337 1.00 32.06  ? 17  ALA 5 CA    1 
ATOM   19537 C  C     . ALA EA 7  17  ? 197.979 181.120 155.428 1.00 33.06  ? 17  ALA 5 C     1 
ATOM   19538 O  O     . ALA EA 7  17  ? 197.453 181.191 154.312 1.00 41.15  ? 17  ALA 5 O     1 
ATOM   19539 C  CB    . ALA EA 7  17  ? 199.393 183.018 156.255 1.00 32.50  ? 17  ALA 5 CB    1 
ATOM   19540 N  N     . HIS EA 7  18  ? 198.529 179.992 155.881 1.00 33.62  ? 18  HIS 5 N     1 
ATOM   19541 C  CA    . HIS EA 7  18  ? 198.546 178.793 155.047 1.00 26.69  ? 18  HIS 5 CA    1 
ATOM   19542 C  C     . HIS EA 7  18  ? 197.139 178.270 154.796 1.00 28.93  ? 18  HIS 5 C     1 
ATOM   19543 O  O     . HIS EA 7  18  ? 196.782 177.942 153.660 1.00 39.86  ? 18  HIS 5 O     1 
ATOM   19544 C  CB    . HIS EA 7  18  ? 199.408 177.712 155.692 1.00 37.31  ? 18  HIS 5 CB    1 
ATOM   19545 C  CG    . HIS EA 7  18  ? 200.875 177.906 155.483 1.00 29.79  ? 18  HIS 5 CG    1 
ATOM   19546 N  ND1   . HIS EA 7  18  ? 201.630 178.760 156.255 1.00 32.14  ? 18  HIS 5 ND1   1 
ATOM   19547 C  CD2   . HIS EA 7  18  ? 201.726 177.357 154.585 1.00 30.71  ? 18  HIS 5 CD2   1 
ATOM   19548 C  CE1   . HIS EA 7  18  ? 202.884 178.727 155.844 1.00 38.33  ? 18  HIS 5 CE1   1 
ATOM   19549 N  NE2   . HIS EA 7  18  ? 202.970 177.882 154.835 1.00 33.58  ? 18  HIS 5 NE2   1 
ATOM   19550 N  N     . VAL EA 7  19  ? 196.325 178.176 155.848 1.00 30.71  ? 19  VAL 5 N     1 
ATOM   19551 C  CA    . VAL EA 7  19  ? 194.954 177.715 155.668 1.00 29.31  ? 19  VAL 5 CA    1 
ATOM   19552 C  C     . VAL EA 7  19  ? 194.145 178.749 154.894 1.00 32.92  ? 19  VAL 5 C     1 
ATOM   19553 O  O     . VAL EA 7  19  ? 193.259 178.399 154.107 1.00 39.06  ? 19  VAL 5 O     1 
ATOM   19554 C  CB    . VAL EA 7  19  ? 194.308 177.367 157.023 1.00 32.44  ? 19  VAL 5 CB    1 
ATOM   19555 C  CG1   . VAL EA 7  19  ? 195.089 176.262 157.715 1.00 28.68  ? 19  VAL 5 CG1   1 
ATOM   19556 C  CG2   . VAL EA 7  19  ? 194.215 178.586 157.917 1.00 36.10  ? 19  VAL 5 CG2   1 
ATOM   19557 N  N     . GLY EA 7  20  ? 194.423 180.036 155.115 1.00 34.14  ? 20  GLY 5 N     1 
ATOM   19558 C  CA    . GLY EA 7  20  ? 193.718 181.071 154.378 1.00 32.97  ? 20  GLY 5 CA    1 
ATOM   19559 C  C     . GLY EA 7  20  ? 194.052 181.076 152.899 1.00 37.31  ? 20  GLY 5 C     1 
ATOM   19560 O  O     . GLY EA 7  20  ? 193.160 181.175 152.054 1.00 41.80  ? 20  GLY 5 O     1 
ATOM   19561 N  N     . MET EA 7  21  ? 195.339 180.967 152.564 1.00 29.81  ? 21  MET 5 N     1 
ATOM   19562 C  CA    . MET EA 7  21  ? 195.727 180.909 151.160 1.00 24.99  ? 21  MET 5 CA    1 
ATOM   19563 C  C     . MET EA 7  21  ? 195.345 179.577 150.529 1.00 31.00  ? 21  MET 5 C     1 
ATOM   19564 O  O     . MET EA 7  21  ? 195.151 179.507 149.312 1.00 37.44  ? 21  MET 5 O     1 
ATOM   19565 C  CB    . MET EA 7  21  ? 197.225 181.173 151.014 1.00 29.43  ? 21  MET 5 CB    1 
ATOM   19566 C  CG    . MET EA 7  21  ? 197.645 182.580 151.422 1.00 37.85  ? 21  MET 5 CG    1 
ATOM   19567 S  SD    . MET EA 7  21  ? 196.768 183.890 150.547 1.00 50.63  ? 21  MET 5 SD    1 
ATOM   19568 C  CE    . MET EA 7  21  ? 198.057 184.535 149.477 1.00 39.77  ? 21  MET 5 CE    1 
ATOM   19569 N  N     . ALA EA 7  22  ? 195.238 178.514 151.329 1.00 32.29  ? 22  ALA 5 N     1 
ATOM   19570 C  CA    . ALA EA 7  22  ? 194.778 177.233 150.802 1.00 25.81  ? 22  ALA 5 CA    1 
ATOM   19571 C  C     . ALA EA 7  22  ? 193.365 177.348 150.249 1.00 29.53  ? 22  ALA 5 C     1 
ATOM   19572 O  O     . ALA EA 7  22  ? 193.086 176.916 149.126 1.00 35.74  ? 22  ALA 5 O     1 
ATOM   19573 C  CB    . ALA EA 7  22  ? 194.837 176.160 151.889 1.00 29.15  ? 22  ALA 5 CB    1 
ATOM   19574 N  N     . VAL EA 7  23  ? 192.456 177.926 151.034 1.00 27.07  ? 23  VAL 5 N     1 
ATOM   19575 C  CA    . VAL EA 7  23  ? 191.085 178.111 150.572 1.00 25.54  ? 23  VAL 5 CA    1 
ATOM   19576 C  C     . VAL EA 7  23  ? 191.050 179.056 149.379 1.00 28.71  ? 23  VAL 5 C     1 
ATOM   19577 O  O     . VAL EA 7  23  ? 190.328 178.821 148.403 1.00 30.88  ? 23  VAL 5 O     1 
ATOM   19578 C  CB    . VAL EA 7  23  ? 190.198 178.615 151.724 1.00 29.51  ? 23  VAL 5 CB    1 
ATOM   19579 C  CG1   . VAL EA 7  23  ? 188.748 178.664 151.286 1.00 30.39  ? 23  VAL 5 CG1   1 
ATOM   19580 C  CG2   . VAL EA 7  23  ? 190.363 177.725 152.941 1.00 25.21  ? 23  VAL 5 CG2   1 
ATOM   19581 N  N     . LEU EA 7  24  ? 191.825 180.142 149.441 1.00 27.81  ? 24  LEU 5 N     1 
ATOM   19582 C  CA    . LEU EA 7  24  ? 191.842 181.109 148.348 1.00 27.22  ? 24  LEU 5 CA    1 
ATOM   19583 C  C     . LEU EA 7  24  ? 192.352 180.480 147.058 1.00 27.14  ? 24  LEU 5 C     1 
ATOM   19584 O  O     . LEU EA 7  24  ? 191.776 180.694 145.986 1.00 36.00  ? 24  LEU 5 O     1 
ATOM   19585 C  CB    . LEU EA 7  24  ? 192.700 182.314 148.732 1.00 26.67  ? 24  LEU 5 CB    1 
ATOM   19586 C  CG    . LEU EA 7  24  ? 192.884 183.430 147.699 1.00 26.19  ? 24  LEU 5 CG    1 
ATOM   19587 C  CD1   . LEU EA 7  24  ? 191.584 184.166 147.429 1.00 22.60  ? 24  LEU 5 CD1   1 
ATOM   19588 C  CD2   . LEU EA 7  24  ? 193.961 184.399 148.155 1.00 23.53  ? 24  LEU 5 CD2   1 
ATOM   19589 N  N     . ALA EA 7  25  ? 193.432 179.701 147.141 1.00 20.19  ? 25  ALA 5 N     1 
ATOM   19590 C  CA    . ALA EA 7  25  ? 193.985 179.079 145.943 1.00 14.31  ? 25  ALA 5 CA    1 
ATOM   19591 C  C     . ALA EA 7  25  ? 193.013 178.076 145.336 1.00 23.29  ? 25  ALA 5 C     1 
ATOM   19592 O  O     . ALA EA 7  25  ? 192.872 178.006 144.110 1.00 27.26  ? 25  ALA 5 O     1 
ATOM   19593 C  CB    . ALA EA 7  25  ? 195.313 178.407 146.270 1.00 13.50  ? 25  ALA 5 CB    1 
ATOM   19594 N  N     . LEU EA 7  26  ? 192.347 177.280 146.175 1.00 23.00  ? 26  LEU 5 N     1 
ATOM   19595 C  CA    . LEU EA 7  26  ? 191.314 176.384 145.671 1.00 16.75  ? 26  LEU 5 CA    1 
ATOM   19596 C  C     . LEU EA 7  26  ? 190.157 177.168 145.068 1.00 26.60  ? 26  LEU 5 C     1 
ATOM   19597 O  O     . LEU EA 7  26  ? 189.640 176.808 144.005 1.00 32.20  ? 26  LEU 5 O     1 
ATOM   19598 C  CB    . LEU EA 7  26  ? 190.813 175.475 146.791 1.00 24.66  ? 26  LEU 5 CB    1 
ATOM   19599 C  CG    . LEU EA 7  26  ? 191.812 174.471 147.360 1.00 25.63  ? 26  LEU 5 CG    1 
ATOM   19600 C  CD1   . LEU EA 7  26  ? 191.241 173.806 148.596 1.00 24.72  ? 26  LEU 5 CD1   1 
ATOM   19601 C  CD2   . LEU EA 7  26  ? 192.173 173.435 146.315 1.00 21.90  ? 26  LEU 5 CD2   1 
ATOM   19602 N  N     . LEU EA 7  27  ? 189.741 178.246 145.737 1.00 24.29  ? 27  LEU 5 N     1 
ATOM   19603 C  CA    . LEU EA 7  27  ? 188.622 179.042 145.245 1.00 20.03  ? 27  LEU 5 CA    1 
ATOM   19604 C  C     . LEU EA 7  27  ? 188.915 179.622 143.868 1.00 23.15  ? 27  LEU 5 C     1 
ATOM   19605 O  O     . LEU EA 7  27  ? 188.077 179.544 142.964 1.00 39.47  ? 27  LEU 5 O     1 
ATOM   19606 C  CB    . LEU EA 7  27  ? 188.306 180.160 146.237 1.00 26.64  ? 27  LEU 5 CB    1 
ATOM   19607 C  CG    . LEU EA 7  27  ? 187.434 181.315 145.747 1.00 31.76  ? 27  LEU 5 CG    1 
ATOM   19608 C  CD1   . LEU EA 7  27  ? 185.974 180.911 145.711 1.00 30.24  ? 27  LEU 5 CD1   1 
ATOM   19609 C  CD2   . LEU EA 7  27  ? 187.643 182.548 146.611 1.00 29.57  ? 27  LEU 5 CD2   1 
ATOM   19610 N  N     . ILE EA 7  28  ? 190.106 180.192 143.684 1.00 21.65  ? 28  ILE 5 N     1 
ATOM   19611 C  CA    . ILE EA 7  28  ? 190.433 180.815 142.406 1.00 18.70  ? 28  ILE 5 CA    1 
ATOM   19612 C  C     . ILE EA 7  28  ? 190.612 179.762 141.320 1.00 18.94  ? 28  ILE 5 C     1 
ATOM   19613 O  O     . ILE EA 7  28  ? 190.141 179.937 140.190 1.00 31.95  ? 28  ILE 5 O     1 
ATOM   19614 C  CB    . ILE EA 7  28  ? 191.677 181.706 142.544 1.00 17.05  ? 28  ILE 5 CB    1 
ATOM   19615 C  CG1   . ILE EA 7  28  ? 191.447 182.780 143.605 1.00 23.37  ? 28  ILE 5 CG1   1 
ATOM   19616 C  CG2   . ILE EA 7  28  ? 191.992 182.363 141.222 1.00 14.54  ? 28  ILE 5 CG2   1 
ATOM   19617 C  CD1   . ILE EA 7  28  ? 192.614 183.711 143.782 1.00 18.88  ? 28  ILE 5 CD1   1 
ATOM   19618 N  N     . HIS EA 7  29  ? 191.289 178.655 141.638 1.00 20.50  ? 29  HIS 5 N     1 
ATOM   19619 C  CA    . HIS EA 7  29  ? 191.450 177.581 140.661 1.00 21.20  ? 29  HIS 5 CA    1 
ATOM   19620 C  C     . HIS EA 7  29  ? 190.099 177.014 140.240 1.00 22.34  ? 29  HIS 5 C     1 
ATOM   19621 O  O     . HIS EA 7  29  ? 189.883 176.712 139.061 1.00 31.08  ? 29  HIS 5 O     1 
ATOM   19622 C  CB    . HIS EA 7  29  ? 192.340 176.470 141.229 1.00 14.09  ? 29  HIS 5 CB    1 
ATOM   19623 C  CG    . HIS EA 7  29  ? 193.807 176.642 140.956 1.00 5.52   ? 29  HIS 5 CG    1 
ATOM   19624 N  ND1   . HIS EA 7  29  ? 194.700 177.048 141.923 1.00 11.99  ? 29  HIS 5 ND1   1 
ATOM   19625 C  CD2   . HIS EA 7  29  ? 194.541 176.424 139.837 1.00 18.00  ? 29  HIS 5 CD2   1 
ATOM   19626 C  CE1   . HIS EA 7  29  ? 195.918 177.086 141.411 1.00 17.65  ? 29  HIS 5 CE1   1 
ATOM   19627 N  NE2   . HIS EA 7  29  ? 195.851 176.716 140.145 1.00 23.29  ? 29  HIS 5 NE2   1 
ATOM   19628 N  N     . PHE EA 7  30  ? 189.177 176.853 141.194 1.00 22.54  ? 30  PHE 5 N     1 
ATOM   19629 C  CA    . PHE EA 7  30  ? 187.843 176.358 140.862 1.00 25.02  ? 30  PHE 5 CA    1 
ATOM   19630 C  C     . PHE EA 7  30  ? 187.013 177.402 140.125 1.00 30.90  ? 30  PHE 5 C     1 
ATOM   19631 O  O     . PHE EA 7  30  ? 186.149 177.042 139.318 1.00 37.76  ? 30  PHE 5 O     1 
ATOM   19632 C  CB    . PHE EA 7  30  ? 187.113 175.906 142.125 1.00 26.03  ? 30  PHE 5 CB    1 
ATOM   19633 C  CG    . PHE EA 7  30  ? 187.378 174.477 142.502 1.00 29.27  ? 30  PHE 5 CG    1 
ATOM   19634 C  CD1   . PHE EA 7  30  ? 187.716 173.543 141.539 1.00 33.92  ? 30  PHE 5 CD1   1 
ATOM   19635 C  CD2   . PHE EA 7  30  ? 187.281 174.064 143.819 1.00 35.81  ? 30  PHE 5 CD2   1 
ATOM   19636 C  CE1   . PHE EA 7  30  ? 187.958 172.226 141.883 1.00 33.18  ? 30  PHE 5 CE1   1 
ATOM   19637 C  CE2   . PHE EA 7  30  ? 187.520 172.750 144.169 1.00 30.68  ? 30  PHE 5 CE2   1 
ATOM   19638 C  CZ    . PHE EA 7  30  ? 187.859 171.829 143.200 1.00 31.35  ? 30  PHE 5 CZ    1 
ATOM   19639 N  N     . ILE EA 7  31  ? 187.236 178.688 140.403 1.00 24.87  ? 31  ILE 5 N     1 
ATOM   19640 C  CA    . ILE EA 7  31  ? 186.527 179.737 139.674 1.00 24.85  ? 31  ILE 5 CA    1 
ATOM   19641 C  C     . ILE EA 7  31  ? 186.899 179.703 138.199 1.00 31.70  ? 31  ILE 5 C     1 
ATOM   19642 O  O     . ILE EA 7  31  ? 186.032 179.788 137.321 1.00 40.39  ? 31  ILE 5 O     1 
ATOM   19643 C  CB    . ILE EA 7  31  ? 186.811 181.114 140.304 1.00 30.96  ? 31  ILE 5 CB    1 
ATOM   19644 C  CG1   . ILE EA 7  31  ? 185.912 181.344 141.518 1.00 28.69  ? 31  ILE 5 CG1   1 
ATOM   19645 C  CG2   . ILE EA 7  31  ? 186.633 182.232 139.283 1.00 27.39  ? 31  ILE 5 CG2   1 
ATOM   19646 C  CD1   . ILE EA 7  31  ? 186.094 182.701 142.156 1.00 29.09  ? 31  ILE 5 CD1   1 
ATOM   19647 N  N     . LEU EA 7  32  ? 188.193 179.570 137.901 1.00 25.56  ? 32  LEU 5 N     1 
ATOM   19648 C  CA    . LEU EA 7  32  ? 188.623 179.485 136.509 1.00 17.79  ? 32  LEU 5 CA    1 
ATOM   19649 C  C     . LEU EA 7  32  ? 188.096 178.219 135.845 1.00 27.13  ? 32  LEU 5 C     1 
ATOM   19650 O  O     . LEU EA 7  32  ? 187.753 178.231 134.658 1.00 36.34  ? 32  LEU 5 O     1 
ATOM   19651 C  CB    . LEU EA 7  32  ? 190.148 179.547 136.427 1.00 18.59  ? 32  LEU 5 CB    1 
ATOM   19652 C  CG    . LEU EA 7  32  ? 190.792 180.818 136.982 1.00 26.92  ? 32  LEU 5 CG    1 
ATOM   19653 C  CD1   . LEU EA 7  32  ? 192.292 180.771 136.808 1.00 26.83  ? 32  LEU 5 CD1   1 
ATOM   19654 C  CD2   . LEU EA 7  32  ? 190.222 182.049 136.308 1.00 22.91  ? 32  LEU 5 CD2   1 
ATOM   19655 N  N     . LEU EA 7  33  ? 188.031 177.115 136.593 1.00 24.75  ? 33  LEU 5 N     1 
ATOM   19656 C  CA    . LEU EA 7  33  ? 187.538 175.862 136.031 1.00 23.61  ? 33  LEU 5 CA    1 
ATOM   19657 C  C     . LEU EA 7  33  ? 186.088 175.984 135.585 1.00 30.71  ? 33  LEU 5 C     1 
ATOM   19658 O  O     . LEU EA 7  33  ? 185.704 175.447 134.539 1.00 45.88  ? 33  LEU 5 O     1 
ATOM   19659 C  CB    . LEU EA 7  33  ? 187.688 174.733 137.050 1.00 23.96  ? 33  LEU 5 CB    1 
ATOM   19660 C  CG    . LEU EA 7  33  ? 189.078 174.111 137.188 1.00 26.37  ? 33  LEU 5 CG    1 
ATOM   19661 C  CD1   . LEU EA 7  33  ? 189.151 173.205 138.402 1.00 26.80  ? 33  LEU 5 CD1   1 
ATOM   19662 C  CD2   . LEU EA 7  33  ? 189.437 173.339 135.932 1.00 25.90  ? 33  LEU 5 CD2   1 
ATOM   19663 N  N     . SER EA 7  34  ? 185.263 176.680 136.366 1.00 29.30  ? 34  SER 5 N     1 
ATOM   19664 C  CA    . SER EA 7  34  ? 183.864 176.853 135.999 1.00 35.49  ? 34  SER 5 CA    1 
ATOM   19665 C  C     . SER EA 7  34  ? 183.670 177.842 134.859 1.00 39.86  ? 34  SER 5 C     1 
ATOM   19666 O  O     . SER EA 7  34  ? 182.579 177.890 134.284 1.00 45.86  ? 34  SER 5 O     1 
ATOM   19667 C  CB    . SER EA 7  34  ? 183.056 177.297 137.219 1.00 40.36  ? 34  SER 5 CB    1 
ATOM   19668 O  OG    . SER EA 7  34  ? 183.618 178.458 137.803 1.00 38.94  ? 34  SER 5 OG    1 
ATOM   19669 N  N     . THR EA 7  35  ? 184.688 178.627 134.521 1.00 37.13  ? 35  THR 5 N     1 
ATOM   19670 C  CA    . THR EA 7  35  ? 184.589 179.551 133.405 1.00 36.17  ? 35  THR 5 CA    1 
ATOM   19671 C  C     . THR EA 7  35  ? 184.774 178.819 132.081 1.00 37.32  ? 35  THR 5 C     1 
ATOM   19672 O  O     . THR EA 7  35  ? 185.396 177.758 132.006 1.00 43.45  ? 35  THR 5 O     1 
ATOM   19673 C  CB    . THR EA 7  35  ? 185.632 180.663 133.517 1.00 35.89  ? 35  THR 5 CB    1 
ATOM   19674 O  OG1   . THR EA 7  35  ? 186.932 180.084 133.683 1.00 36.71  ? 35  THR 5 OG1   1 
ATOM   19675 C  CG2   . THR EA 7  35  ? 185.322 181.567 134.691 1.00 38.42  ? 35  THR 5 CG2   1 
ATOM   19676 N  N     . GLU EA 7  36  ? 184.218 179.409 131.025 1.00 45.60  ? 36  GLU 5 N     1 
ATOM   19677 C  CA    . GLU EA 7  36  ? 184.373 178.842 129.693 1.00 45.47  ? 36  GLU 5 CA    1 
ATOM   19678 C  C     . GLU EA 7  36  ? 185.754 179.134 129.116 1.00 44.34  ? 36  GLU 5 C     1 
ATOM   19679 O  O     . GLU EA 7  36  ? 186.334 178.283 128.434 1.00 47.31  ? 36  GLU 5 O     1 
ATOM   19680 C  CB    . GLU EA 7  36  ? 183.278 179.379 128.768 1.00 48.14  ? 36  GLU 5 CB    1 
ATOM   19681 C  CG    . GLU EA 7  36  ? 182.980 178.512 127.554 1.00 47.36  ? 36  GLU 5 CG    1 
ATOM   19682 C  CD    . GLU EA 7  36  ? 182.042 177.356 127.863 1.00 55.47  ? 36  GLU 5 CD    1 
ATOM   19683 O  OE1   . GLU EA 7  36  ? 182.016 176.891 129.021 1.00 56.46  ? 36  GLU 5 OE1   1 
ATOM   19684 O  OE2   . GLU EA 7  36  ? 181.319 176.918 126.943 1.00 54.42  ? 36  GLU 5 OE2   1 
ATOM   19685 N  N     . ASN EA 7  37  ? 186.302 180.320 129.390 1.00 41.44  ? 37  ASN 5 N     1 
ATOM   19686 C  CA    . ASN EA 7  37  ? 187.533 180.762 128.745 1.00 35.32  ? 37  ASN 5 CA    1 
ATOM   19687 C  C     . ASN EA 7  37  ? 188.800 180.372 129.493 1.00 37.81  ? 37  ASN 5 C     1 
ATOM   19688 O  O     . ASN EA 7  37  ? 189.871 180.335 128.877 1.00 42.25  ? 37  ASN 5 O     1 
ATOM   19689 C  CB    . ASN EA 7  37  ? 187.521 182.282 128.564 1.00 38.53  ? 37  ASN 5 CB    1 
ATOM   19690 C  CG    . ASN EA 7  37  ? 186.579 182.732 127.469 1.00 42.84  ? 37  ASN 5 CG    1 
ATOM   19691 O  OD1   . ASN EA 7  37  ? 185.410 183.026 127.718 1.00 44.10  ? 37  ASN 5 OD1   1 
ATOM   19692 N  ND2   . ASN EA 7  37  ? 187.085 182.791 126.243 1.00 41.71  ? 37  ASN 5 ND2   1 
ATOM   19693 N  N     . PHE EA 7  38  ? 188.720 180.088 130.791 1.00 29.97  ? 38  PHE 5 N     1 
ATOM   19694 C  CA    . PHE EA 7  38  ? 189.904 179.766 131.580 1.00 28.34  ? 38  PHE 5 CA    1 
ATOM   19695 C  C     . PHE EA 7  38  ? 189.790 178.393 132.234 1.00 25.99  ? 38  PHE 5 C     1 
ATOM   19696 O  O     . PHE EA 7  38  ? 190.297 178.177 133.335 1.00 37.90  ? 38  PHE 5 O     1 
ATOM   19697 C  CB    . PHE EA 7  38  ? 190.167 180.849 132.625 1.00 26.09  ? 38  PHE 5 CB    1 
ATOM   19698 C  CG    . PHE EA 7  38  ? 190.388 182.209 132.031 1.00 27.66  ? 38  PHE 5 CG    1 
ATOM   19699 C  CD1   . PHE EA 7  38  ? 191.627 182.564 131.529 1.00 28.79  ? 38  PHE 5 CD1   1 
ATOM   19700 C  CD2   . PHE EA 7  38  ? 189.355 183.123 131.960 1.00 27.39  ? 38  PHE 5 CD2   1 
ATOM   19701 C  CE1   . PHE EA 7  38  ? 191.832 183.807 130.974 1.00 32.62  ? 38  PHE 5 CE1   1 
ATOM   19702 C  CE2   . PHE EA 7  38  ? 189.554 184.368 131.406 1.00 29.41  ? 38  PHE 5 CE2   1 
ATOM   19703 C  CZ    . PHE EA 7  38  ? 190.794 184.710 130.911 1.00 28.69  ? 38  PHE 5 CZ    1 
ATOM   19704 N  N     . ASN EA 7  39  ? 189.127 177.459 131.562 1.00 23.59  ? 39  ASN 5 N     1 
ATOM   19705 C  CA    . ASN EA 7  39  ? 189.050 176.068 131.997 1.00 21.05  ? 39  ASN 5 CA    1 
ATOM   19706 C  C     . ASN EA 7  39  ? 190.119 175.301 131.227 1.00 24.17  ? 39  ASN 5 C     1 
ATOM   19707 O  O     . ASN EA 7  39  ? 189.886 174.856 130.101 1.00 32.32  ? 39  ASN 5 O     1 
ATOM   19708 C  CB    . ASN EA 7  39  ? 187.657 175.501 131.748 1.00 28.02  ? 39  ASN 5 CB    1 
ATOM   19709 C  CG    . ASN EA 7  39  ? 187.453 174.137 132.375 1.00 26.52  ? 39  ASN 5 CG    1 
ATOM   19710 O  OD1   . ASN EA 7  39  ? 188.408 173.427 132.685 1.00 30.42  ? 39  ASN 5 OD1   1 
ATOM   19711 N  ND2   . ASN EA 7  39  ? 186.196 173.759 132.558 1.00 30.01  ? 39  ASN 5 ND2   1 
ATOM   19712 N  N     . TRP EA 7  40  ? 191.298 175.150 131.833 1.00 23.81  ? 40  TRP 5 N     1 
ATOM   19713 C  CA    . TRP EA 7  40  ? 192.403 174.502 131.138 1.00 20.14  ? 40  TRP 5 CA    1 
ATOM   19714 C  C     . TRP EA 7  40  ? 192.154 173.020 130.903 1.00 17.60  ? 40  TRP 5 C     1 
ATOM   19715 O  O     . TRP EA 7  40  ? 192.760 172.441 129.996 1.00 31.16  ? 40  TRP 5 O     1 
ATOM   19716 C  CB    . TRP EA 7  40  ? 193.707 174.697 131.909 1.00 25.11  ? 40  TRP 5 CB    1 
ATOM   19717 C  CG    . TRP EA 7  40  ? 193.722 174.106 133.285 1.00 24.85  ? 40  TRP 5 CG    1 
ATOM   19718 C  CD1   . TRP EA 7  40  ? 194.270 172.916 133.660 1.00 17.79  ? 40  TRP 5 CD1   1 
ATOM   19719 C  CD2   . TRP EA 7  40  ? 193.185 174.693 134.474 1.00 21.13  ? 40  TRP 5 CD2   1 
ATOM   19720 N  NE1   . TRP EA 7  40  ? 194.099 172.721 135.009 1.00 23.84  ? 40  TRP 5 NE1   1 
ATOM   19721 C  CE2   . TRP EA 7  40  ? 193.435 173.799 135.531 1.00 25.35  ? 40  TRP 5 CE2   1 
ATOM   19722 C  CE3   . TRP EA 7  40  ? 192.506 175.882 134.746 1.00 20.38  ? 40  TRP 5 CE3   1 
ATOM   19723 C  CZ2   . TRP EA 7  40  ? 193.033 174.059 136.837 1.00 21.22  ? 40  TRP 5 CZ2   1 
ATOM   19724 C  CZ3   . TRP EA 7  40  ? 192.115 176.141 136.042 1.00 21.53  ? 40  TRP 5 CZ3   1 
ATOM   19725 C  CH2   . TRP EA 7  40  ? 192.381 175.235 137.072 1.00 22.79  ? 40  TRP 5 CH2   1 
ATOM   19726 N  N     . LEU EA 7  41  ? 191.272 172.397 131.684 1.00 19.54  ? 41  LEU 5 N     1 
ATOM   19727 C  CA    . LEU EA 7  41  ? 190.976 170.983 131.485 1.00 21.86  ? 41  LEU 5 CA    1 
ATOM   19728 C  C     . LEU EA 7  41  ? 190.026 170.779 130.313 1.00 24.42  ? 41  LEU 5 C     1 
ATOM   19729 O  O     . LEU EA 7  41  ? 190.287 169.955 129.430 1.00 29.72  ? 41  LEU 5 O     1 
ATOM   19730 C  CB    . LEU EA 7  41  ? 190.391 170.383 132.763 1.00 16.38  ? 41  LEU 5 CB    1 
ATOM   19731 C  CG    . LEU EA 7  41  ? 191.301 170.415 133.990 1.00 18.66  ? 41  LEU 5 CG    1 
ATOM   19732 C  CD1   . LEU EA 7  41  ? 190.615 169.760 135.171 1.00 22.47  ? 41  LEU 5 CD1   1 
ATOM   19733 C  CD2   . LEU EA 7  41  ? 192.630 169.740 133.696 1.00 16.04  ? 41  LEU 5 CD2   1 
ATOM   19734 N  N     . GLN EA 7  42  ? 188.915 171.517 130.288 1.00 34.40  ? 42  GLN 5 N     1 
ATOM   19735 C  CA    . GLN EA 7  42  ? 188.024 171.451 129.136 1.00 29.30  ? 42  GLN 5 CA    1 
ATOM   19736 C  C     . GLN EA 7  42  ? 188.697 172.010 127.889 1.00 27.74  ? 42  GLN 5 C     1 
ATOM   19737 O  O     . GLN EA 7  42  ? 188.590 171.425 126.805 1.00 27.79  ? 42  GLN 5 O     1 
ATOM   19738 C  CB    . GLN EA 7  42  ? 186.722 172.197 129.426 1.00 30.37  ? 42  GLN 5 CB    1 
ATOM   19739 C  CG    . GLN EA 7  42  ? 185.729 172.136 128.283 1.00 33.82  ? 42  GLN 5 CG    1 
ATOM   19740 C  CD    . GLN EA 7  42  ? 184.311 172.443 128.712 1.00 38.83  ? 42  GLN 5 CD    1 
ATOM   19741 O  OE1   . GLN EA 7  42  ? 184.081 173.072 129.743 1.00 36.51  ? 42  GLN 5 OE1   1 
ATOM   19742 N  NE2   . GLN EA 7  42  ? 183.346 171.993 127.919 1.00 37.22  ? 42  GLN 5 NE2   1 
ATOM   19743 N  N     . GLY EA 7  43  ? 189.409 173.124 128.026 1.00 35.39  ? 43  GLY 5 N     1 
ATOM   19744 C  CA    . GLY EA 7  43  ? 190.122 173.713 126.911 1.00 26.98  ? 43  GLY 5 CA    1 
ATOM   19745 C  C     . GLY EA 7  43  ? 189.232 174.255 125.812 1.00 30.18  ? 43  GLY 5 C     1 
ATOM   19746 O  O     . GLY EA 7  43  ? 189.411 173.915 124.639 1.00 37.34  ? 43  GLY 5 O     1 
ATOM   19747 N  N     . ASN EA 7  44  ? 188.262 175.087 126.177 1.00 44.11  ? 44  ASN 5 N     1 
ATOM   19748 C  CA    . ASN EA 7  44  ? 187.427 175.731 125.180 1.00 42.68  ? 44  ASN 5 CA    1 
ATOM   19749 C  C     . ASN EA 7  44  ? 188.249 176.747 124.388 1.00 41.86  ? 44  ASN 5 C     1 
ATOM   19750 O  O     . ASN EA 7  44  ? 189.241 177.280 124.891 1.00 44.77  ? 44  ASN 5 O     1 
ATOM   19751 C  CB    . ASN EA 7  44  ? 186.239 176.426 125.839 1.00 39.00  ? 44  ASN 5 CB    1 
ATOM   19752 C  CG    . ASN EA 7  44  ? 185.350 175.465 126.600 1.00 42.14  ? 44  ASN 5 CG    1 
ATOM   19753 O  OD1   . ASN EA 7  44  ? 184.632 174.663 126.006 1.00 43.84  ? 44  ASN 5 OD1   1 
ATOM   19754 N  ND2   . ASN EA 7  44  ? 185.386 175.549 127.924 1.00 35.67  ? 44  ASN 5 ND2   1 
ATOM   19755 N  N     . PRO EA 7  45  ? 187.867 177.021 123.141 1.00 41.10  ? 45  PRO 5 N     1 
ATOM   19756 C  CA    . PRO EA 7  45  ? 188.607 178.014 122.354 1.00 39.14  ? 45  PRO 5 CA    1 
ATOM   19757 C  C     . PRO EA 7  45  ? 188.537 179.391 122.997 1.00 41.94  ? 45  PRO 5 C     1 
ATOM   19758 O  O     . PRO EA 7  45  ? 187.526 179.772 123.589 1.00 45.18  ? 45  PRO 5 O     1 
ATOM   19759 C  CB    . PRO EA 7  45  ? 187.904 177.986 120.992 1.00 39.41  ? 45  PRO 5 CB    1 
ATOM   19760 C  CG    . PRO EA 7  45  ? 186.558 177.416 121.266 1.00 37.73  ? 45  PRO 5 CG    1 
ATOM   19761 C  CD    . PRO EA 7  45  ? 186.752 176.435 122.380 1.00 39.75  ? 45  PRO 5 CD    1 
ATOM   19762 N  N     . TYR EA 7  46  ? 189.630 180.134 122.875 1.00 40.10  ? 46  TYR 5 N     1 
ATOM   19763 C  CA    . TYR EA 7  46  ? 189.750 181.446 123.490 1.00 38.09  ? 46  TYR 5 CA    1 
ATOM   19764 C  C     . TYR EA 7  46  ? 188.932 182.488 122.736 1.00 41.43  ? 46  TYR 5 C     1 
ATOM   19765 O  O     . TYR EA 7  46  ? 189.448 183.169 121.850 1.00 43.62  ? 46  TYR 5 O     1 
ATOM   19766 C  CB    . TYR EA 7  46  ? 191.216 181.869 123.542 1.00 42.20  ? 46  TYR 5 CB    1 
ATOM   19767 C  CG    . TYR EA 7  46  ? 191.485 183.058 124.429 1.00 41.45  ? 46  TYR 5 CG    1 
ATOM   19768 C  CD1   . TYR EA 7  46  ? 190.634 183.375 125.478 1.00 39.52  ? 46  TYR 5 CD1   1 
ATOM   19769 C  CD2   . TYR EA 7  46  ? 192.589 183.868 124.212 1.00 41.52  ? 46  TYR 5 CD2   1 
ATOM   19770 C  CE1   . TYR EA 7  46  ? 190.880 184.462 126.290 1.00 36.66  ? 46  TYR 5 CE1   1 
ATOM   19771 C  CE2   . TYR EA 7  46  ? 192.841 184.958 125.019 1.00 40.91  ? 46  TYR 5 CE2   1 
ATOM   19772 C  CZ    . TYR EA 7  46  ? 191.983 185.249 126.055 1.00 38.21  ? 46  TYR 5 CZ    1 
ATOM   19773 O  OH    . TYR EA 7  46  ? 192.231 186.333 126.859 1.00 45.98  ? 46  TYR 5 OH    1 
ATOM   19774 N  N     . ASN FA 8  7   ? 206.675 190.600 175.399 1.00 66.24  ? 9   ASN 6 N     1 
ATOM   19775 C  CA    . ASN FA 8  7   ? 206.787 189.153 175.548 1.00 66.80  ? 9   ASN 6 CA    1 
ATOM   19776 C  C     . ASN FA 8  7   ? 207.486 188.533 174.343 1.00 68.24  ? 9   ASN 6 C     1 
ATOM   19777 O  O     . ASN FA 8  7   ? 207.594 187.311 174.238 1.00 67.85  ? 9   ASN 6 O     1 
ATOM   19778 C  CB    . ASN FA 8  7   ? 205.405 188.522 175.740 1.00 66.05  ? 9   ASN 6 CB    1 
ATOM   19779 C  CG    . ASN FA 8  7   ? 204.524 188.658 174.514 1.00 68.04  ? 9   ASN 6 CG    1 
ATOM   19780 O  OD1   . ASN FA 8  7   ? 204.221 187.670 173.842 1.00 66.81  ? 9   ASN 6 OD1   1 
ATOM   19781 N  ND2   . ASN FA 8  7   ? 204.104 189.883 174.217 1.00 68.89  ? 9   ASN 6 ND2   1 
ATOM   19782 N  N     . VAL FA 8  8   ? 207.948 189.381 173.427 1.00 60.62  ? 10  VAL 6 N     1 
ATOM   19783 C  CA    . VAL FA 8  8   ? 208.692 188.952 172.248 1.00 58.93  ? 10  VAL 6 CA    1 
ATOM   19784 C  C     . VAL FA 8  8   ? 209.975 189.764 172.170 1.00 58.98  ? 10  VAL 6 C     1 
ATOM   19785 O  O     . VAL FA 8  8   ? 209.936 190.999 172.197 1.00 60.31  ? 10  VAL 6 O     1 
ATOM   19786 C  CB    . VAL FA 8  8   ? 207.870 189.117 170.955 1.00 60.21  ? 10  VAL 6 CB    1 
ATOM   19787 C  CG1   . VAL FA 8  8   ? 208.672 188.654 169.751 1.00 57.68  ? 10  VAL 6 CG1   1 
ATOM   19788 C  CG2   . VAL FA 8  8   ? 206.562 188.346 171.052 1.00 60.34  ? 10  VAL 6 CG2   1 
ATOM   19789 N  N     . SER FA 8  9   ? 211.106 189.074 172.068 1.00 56.74  ? 11  SER 6 N     1 
ATOM   19790 C  CA    . SER FA 8  9   ? 212.384 189.755 171.938 1.00 55.54  ? 11  SER 6 CA    1 
ATOM   19791 C  C     . SER FA 8  9   ? 212.509 190.392 170.559 1.00 57.35  ? 11  SER 6 C     1 
ATOM   19792 O  O     . SER FA 8  9   ? 211.915 189.931 169.581 1.00 63.10  ? 11  SER 6 O     1 
ATOM   19793 C  CB    . SER FA 8  9   ? 213.533 188.775 172.173 1.00 59.31  ? 11  SER 6 CB    1 
ATOM   19794 O  OG    . SER FA 8  9   ? 214.782 189.441 172.200 1.00 59.95  ? 11  SER 6 OG    1 
ATOM   19795 N  N     . ASP FA 8  10  ? 213.290 191.471 170.487 1.00 56.43  ? 12  ASP 6 N     1 
ATOM   19796 C  CA    . ASP FA 8  10  ? 213.566 192.085 169.193 1.00 56.67  ? 12  ASP 6 CA    1 
ATOM   19797 C  C     . ASP FA 8  10  ? 214.320 191.125 168.283 1.00 59.09  ? 12  ASP 6 C     1 
ATOM   19798 O  O     . ASP FA 8  10  ? 214.126 191.133 167.062 1.00 61.63  ? 12  ASP 6 O     1 
ATOM   19799 C  CB    . ASP FA 8  10  ? 214.350 193.384 169.377 1.00 57.99  ? 12  ASP 6 CB    1 
ATOM   19800 C  CG    . ASP FA 8  10  ? 213.493 194.508 169.928 1.00 63.19  ? 12  ASP 6 CG    1 
ATOM   19801 O  OD1   . ASP FA 8  10  ? 212.379 194.225 170.417 1.00 60.96  ? 12  ASP 6 OD1   1 
ATOM   19802 O  OD2   . ASP FA 8  10  ? 213.931 195.676 169.863 1.00 65.65  ? 12  ASP 6 OD2   1 
ATOM   19803 N  N     . GLU FA 8  11  ? 215.194 190.296 168.858 1.00 53.25  ? 13  GLU 6 N     1 
ATOM   19804 C  CA    . GLU FA 8  11  ? 215.885 189.284 168.066 1.00 54.12  ? 13  GLU 6 CA    1 
ATOM   19805 C  C     . GLU FA 8  11  ? 214.938 188.174 167.630 1.00 54.37  ? 13  GLU 6 C     1 
ATOM   19806 O  O     . GLU FA 8  11  ? 215.051 187.660 166.510 1.00 56.53  ? 13  GLU 6 O     1 
ATOM   19807 C  CB    . GLU FA 8  11  ? 217.064 188.713 168.853 1.00 56.29  ? 13  GLU 6 CB    1 
ATOM   19808 C  CG    . GLU FA 8  11  ? 218.254 189.651 168.932 1.00 56.06  ? 13  GLU 6 CG    1 
ATOM   19809 C  CD    . GLU FA 8  11  ? 218.787 190.031 167.561 1.00 59.86  ? 13  GLU 6 CD    1 
ATOM   19810 O  OE1   . GLU FA 8  11  ? 218.828 189.154 166.673 1.00 58.97  ? 13  GLU 6 OE1   1 
ATOM   19811 O  OE2   . GLU FA 8  11  ? 219.156 191.208 167.367 1.00 59.46  ? 13  GLU 6 OE2   1 
ATOM   19812 N  N     . GLU FA 8  12  ? 214.008 187.776 168.502 1.00 49.66  ? 14  GLU 6 N     1 
ATOM   19813 C  CA    . GLU FA 8  12  ? 213.005 186.795 168.101 1.00 52.17  ? 14  GLU 6 CA    1 
ATOM   19814 C  C     . GLU FA 8  12  ? 212.132 187.336 166.978 1.00 52.37  ? 14  GLU 6 C     1 
ATOM   19815 O  O     . GLU FA 8  12  ? 211.826 186.620 166.018 1.00 54.57  ? 14  GLU 6 O     1 
ATOM   19816 C  CB    . GLU FA 8  12  ? 212.149 186.390 169.303 1.00 50.69  ? 14  GLU 6 CB    1 
ATOM   19817 C  CG    . GLU FA 8  12  ? 212.877 185.541 170.330 1.00 54.91  ? 14  GLU 6 CG    1 
ATOM   19818 C  CD    . GLU FA 8  12  ? 211.942 184.962 171.374 1.00 58.80  ? 14  GLU 6 CD    1 
ATOM   19819 O  OE1   . GLU FA 8  12  ? 210.754 185.348 171.389 1.00 58.44  ? 14  GLU 6 OE1   1 
ATOM   19820 O  OE2   . GLU FA 8  12  ? 212.391 184.117 172.178 1.00 57.64  ? 14  GLU 6 OE2   1 
ATOM   19821 N  N     . ALA FA 8  13  ? 211.722 188.602 167.080 1.00 45.15  ? 15  ALA 6 N     1 
ATOM   19822 C  CA    . ALA FA 8  13  ? 210.925 189.211 166.022 1.00 39.24  ? 15  ALA 6 CA    1 
ATOM   19823 C  C     . ALA FA 8  13  ? 211.708 189.303 164.718 1.00 42.38  ? 15  ALA 6 C     1 
ATOM   19824 O  O     . ALA FA 8  13  ? 211.165 189.031 163.641 1.00 47.10  ? 15  ALA 6 O     1 
ATOM   19825 C  CB    . ALA FA 8  13  ? 210.453 190.595 166.458 1.00 39.02  ? 15  ALA 6 CB    1 
ATOM   19826 N  N     . LYS FA 8  14  ? 212.986 189.680 164.794 1.00 38.45  ? 16  LYS 6 N     1 
ATOM   19827 C  CA    . LYS FA 8  14  ? 213.783 189.825 163.580 1.00 39.95  ? 16  LYS 6 CA    1 
ATOM   19828 C  C     . LYS FA 8  14  ? 213.981 188.487 162.880 1.00 41.60  ? 16  LYS 6 C     1 
ATOM   19829 O  O     . LYS FA 8  14  ? 213.914 188.411 161.649 1.00 45.40  ? 16  LYS 6 O     1 
ATOM   19830 C  CB    . LYS FA 8  14  ? 215.132 190.468 163.904 1.00 43.24  ? 16  LYS 6 CB    1 
ATOM   19831 C  CG    . LYS FA 8  14  ? 215.071 191.979 164.069 1.00 42.77  ? 16  LYS 6 CG    1 
ATOM   19832 C  CD    . LYS FA 8  14  ? 216.463 192.593 164.033 1.00 44.11  ? 16  LYS 6 CD    1 
ATOM   19833 C  CE    . LYS FA 8  14  ? 216.406 194.112 164.078 1.00 46.07  ? 16  LYS 6 CE    1 
ATOM   19834 N  NZ    . LYS FA 8  14  ? 215.897 194.626 165.381 1.00 46.77  ? 16  LYS 6 NZ    1 
ATOM   19835 N  N     . GLU FA 8  15  ? 214.224 187.420 163.644 1.00 44.51  ? 17  GLU 6 N     1 
ATOM   19836 C  CA    . GLU FA 8  15  ? 214.375 186.107 163.027 1.00 44.71  ? 17  GLU 6 CA    1 
ATOM   19837 C  C     . GLU FA 8  15  ? 213.029 185.555 162.575 1.00 43.93  ? 17  GLU 6 C     1 
ATOM   19838 O  O     . GLU FA 8  15  ? 212.961 184.782 161.613 1.00 45.53  ? 17  GLU 6 O     1 
ATOM   19839 C  CB    . GLU FA 8  15  ? 215.074 185.145 163.985 1.00 41.83  ? 17  GLU 6 CB    1 
ATOM   19840 C  CG    . GLU FA 8  15  ? 214.299 184.815 165.238 1.00 44.70  ? 17  GLU 6 CG    1 
ATOM   19841 C  CD    . GLU FA 8  15  ? 215.131 184.034 166.232 1.00 52.78  ? 17  GLU 6 CD    1 
ATOM   19842 O  OE1   . GLU FA 8  15  ? 216.358 183.932 166.022 1.00 52.61  ? 17  GLU 6 OE1   1 
ATOM   19843 O  OE2   . GLU FA 8  15  ? 214.563 183.519 167.217 1.00 49.84  ? 17  GLU 6 OE2   1 
ATOM   19844 N  N     . PHE FA 8  16  ? 211.949 185.922 163.269 1.00 37.74  ? 18  PHE 6 N     1 
ATOM   19845 C  CA    . PHE FA 8  16  ? 210.616 185.637 162.750 1.00 34.90  ? 18  PHE 6 CA    1 
ATOM   19846 C  C     . PHE FA 8  16  ? 210.397 186.334 161.416 1.00 36.48  ? 18  PHE 6 C     1 
ATOM   19847 O  O     . PHE FA 8  16  ? 209.852 185.743 160.477 1.00 44.58  ? 18  PHE 6 O     1 
ATOM   19848 C  CB    . PHE FA 8  16  ? 209.553 186.070 163.759 1.00 36.91  ? 18  PHE 6 CB    1 
ATOM   19849 C  CG    . PHE FA 8  16  ? 209.357 185.103 164.887 1.00 40.90  ? 18  PHE 6 CG    1 
ATOM   19850 C  CD1   . PHE FA 8  16  ? 209.678 183.768 164.736 1.00 42.56  ? 18  PHE 6 CD1   1 
ATOM   19851 C  CD2   . PHE FA 8  16  ? 208.841 185.528 166.099 1.00 39.08  ? 18  PHE 6 CD2   1 
ATOM   19852 C  CE1   . PHE FA 8  16  ? 209.495 182.875 165.771 1.00 41.63  ? 18  PHE 6 CE1   1 
ATOM   19853 C  CE2   . PHE FA 8  16  ? 208.660 184.640 167.138 1.00 39.29  ? 18  PHE 6 CE2   1 
ATOM   19854 C  CZ    . PHE FA 8  16  ? 208.986 183.311 166.972 1.00 40.56  ? 18  PHE 6 CZ    1 
ATOM   19855 N  N     . HIS FA 8  17  ? 210.829 187.591 161.312 1.00 35.85  ? 19  HIS 6 N     1 
ATOM   19856 C  CA    . HIS FA 8  17  ? 210.669 188.330 160.068 1.00 34.69  ? 19  HIS 6 CA    1 
ATOM   19857 C  C     . HIS FA 8  17  ? 211.576 187.785 158.972 1.00 32.88  ? 19  HIS 6 C     1 
ATOM   19858 O  O     . HIS FA 8  17  ? 211.206 187.819 157.793 1.00 43.83  ? 19  HIS 6 O     1 
ATOM   19859 C  CB    . HIS FA 8  17  ? 210.946 189.811 160.307 1.00 35.31  ? 19  HIS 6 CB    1 
ATOM   19860 C  CG    . HIS FA 8  17  ? 210.450 190.702 159.214 1.00 35.14  ? 19  HIS 6 CG    1 
ATOM   19861 N  ND1   . HIS FA 8  17  ? 209.119 190.781 158.866 1.00 37.21  ? 19  HIS 6 ND1   1 
ATOM   19862 C  CD2   . HIS FA 8  17  ? 211.106 191.554 158.392 1.00 34.54  ? 19  HIS 6 CD2   1 
ATOM   19863 C  CE1   . HIS FA 8  17  ? 208.977 191.642 157.874 1.00 39.91  ? 19  HIS 6 CE1   1 
ATOM   19864 N  NE2   . HIS FA 8  17  ? 210.168 192.125 157.568 1.00 38.43  ? 19  HIS 6 NE2   1 
ATOM   19865 N  N     . ALA FA 8  18  ? 212.758 187.283 159.337 1.00 31.06  ? 20  ALA 6 N     1 
ATOM   19866 C  CA    . ALA FA 8  18  ? 213.667 186.718 158.344 1.00 34.48  ? 20  ALA 6 CA    1 
ATOM   19867 C  C     . ALA FA 8  18  ? 213.047 185.509 157.658 1.00 35.25  ? 20  ALA 6 C     1 
ATOM   19868 O  O     . ALA FA 8  18  ? 213.142 185.356 156.435 1.00 38.00  ? 20  ALA 6 O     1 
ATOM   19869 C  CB    . ALA FA 8  18  ? 214.993 186.342 159.006 1.00 36.47  ? 20  ALA 6 CB    1 
ATOM   19870 N  N     . MET FA 8  19  ? 212.416 184.630 158.437 1.00 36.18  ? 21  MET 6 N     1 
ATOM   19871 C  CA    . MET FA 8  19  ? 211.690 183.505 157.861 1.00 33.38  ? 21  MET 6 CA    1 
ATOM   19872 C  C     . MET FA 8  19  ? 210.525 183.990 157.010 1.00 35.39  ? 21  MET 6 C     1 
ATOM   19873 O  O     . MET FA 8  19  ? 210.266 183.457 155.925 1.00 36.73  ? 21  MET 6 O     1 
ATOM   19874 C  CB    . MET FA 8  19  ? 211.199 182.581 158.974 1.00 33.71  ? 21  MET 6 CB    1 
ATOM   19875 C  CG    . MET FA 8  19  ? 212.302 182.082 159.888 1.00 32.58  ? 21  MET 6 CG    1 
ATOM   19876 S  SD    . MET FA 8  19  ? 211.660 181.263 161.354 1.00 36.92  ? 21  MET 6 SD    1 
ATOM   19877 C  CE    . MET FA 8  19  ? 210.608 180.036 160.595 1.00 36.14  ? 21  MET 6 CE    1 
ATOM   19878 N  N     . PHE FA 8  20  ? 209.799 184.998 157.498 1.00 31.44  ? 22  PHE 6 N     1 
ATOM   19879 C  CA    . PHE FA 8  20  ? 208.711 185.572 156.715 1.00 30.51  ? 22  PHE 6 CA    1 
ATOM   19880 C  C     . PHE FA 8  20  ? 209.230 186.192 155.425 1.00 32.44  ? 22  PHE 6 C     1 
ATOM   19881 O  O     . PHE FA 8  20  ? 208.635 186.009 154.359 1.00 42.08  ? 22  PHE 6 O     1 
ATOM   19882 C  CB    . PHE FA 8  20  ? 207.957 186.613 157.544 1.00 29.42  ? 22  PHE 6 CB    1 
ATOM   19883 C  CG    . PHE FA 8  20  ? 206.935 187.387 156.764 1.00 28.69  ? 22  PHE 6 CG    1 
ATOM   19884 C  CD1   . PHE FA 8  20  ? 205.686 186.851 156.512 1.00 30.46  ? 22  PHE 6 CD1   1 
ATOM   19885 C  CD2   . PHE FA 8  20  ? 207.218 188.658 156.294 1.00 32.14  ? 22  PHE 6 CD2   1 
ATOM   19886 C  CE1   . PHE FA 8  20  ? 204.745 187.563 155.797 1.00 33.51  ? 22  PHE 6 CE1   1 
ATOM   19887 C  CE2   . PHE FA 8  20  ? 206.281 189.372 155.579 1.00 32.41  ? 22  PHE 6 CE2   1 
ATOM   19888 C  CZ    . PHE FA 8  20  ? 205.044 188.825 155.330 1.00 29.35  ? 22  PHE 6 CZ    1 
ATOM   19889 N  N     . SER FA 8  21  ? 210.344 186.921 155.500 1.00 33.08  ? 23  SER 6 N     1 
ATOM   19890 C  CA    . SER FA 8  21  ? 210.867 187.590 154.314 1.00 32.02  ? 23  SER 6 CA    1 
ATOM   19891 C  C     . SER FA 8  21  ? 211.313 186.587 153.259 1.00 38.27  ? 23  SER 6 C     1 
ATOM   19892 O  O     . SER FA 8  21  ? 211.070 186.789 152.064 1.00 36.44  ? 23  SER 6 O     1 
ATOM   19893 C  CB    . SER FA 8  21  ? 212.021 188.513 154.701 1.00 34.04  ? 23  SER 6 CB    1 
ATOM   19894 O  OG    . SER FA 8  21  ? 211.593 189.475 155.647 1.00 45.85  ? 23  SER 6 OG    1 
ATOM   19895 N  N     . GLN FA 8  22  ? 211.976 185.507 153.678 1.00 40.32  ? 24  GLN 6 N     1 
ATOM   19896 C  CA    . GLN FA 8  22  ? 212.434 184.507 152.720 1.00 36.35  ? 24  GLN 6 CA    1 
ATOM   19897 C  C     . GLN FA 8  22  ? 211.258 183.811 152.051 1.00 34.35  ? 24  GLN 6 C     1 
ATOM   19898 O  O     . GLN FA 8  22  ? 211.235 183.643 150.826 1.00 40.90  ? 24  GLN 6 O     1 
ATOM   19899 C  CB    . GLN FA 8  22  ? 213.343 183.490 153.413 1.00 35.32  ? 24  GLN 6 CB    1 
ATOM   19900 C  CG    . GLN FA 8  22  ? 214.037 182.536 152.455 1.00 41.30  ? 24  GLN 6 CG    1 
ATOM   19901 C  CD    . GLN FA 8  22  ? 215.103 181.700 153.135 1.00 44.21  ? 24  GLN 6 CD    1 
ATOM   19902 O  OE1   . GLN FA 8  22  ? 214.838 181.018 154.125 1.00 44.34  ? 24  GLN 6 OE1   1 
ATOM   19903 N  NE2   . GLN FA 8  22  ? 216.322 181.754 152.608 1.00 43.87  ? 24  GLN 6 NE2   1 
ATOM   19904 N  N     . ALA FA 8  23  ? 210.267 183.398 152.843 1.00 34.01  ? 25  ALA 6 N     1 
ATOM   19905 C  CA    . ALA FA 8  23  ? 209.102 182.730 152.275 1.00 26.46  ? 25  ALA 6 CA    1 
ATOM   19906 C  C     . ALA FA 8  23  ? 208.270 183.684 151.428 1.00 27.04  ? 25  ALA 6 C     1 
ATOM   19907 O  O     . ALA FA 8  23  ? 207.746 183.295 150.379 1.00 35.22  ? 25  ALA 6 O     1 
ATOM   19908 C  CB    . ALA FA 8  23  ? 208.253 182.117 153.385 1.00 29.08  ? 25  ALA 6 CB    1 
ATOM   19909 N  N     . PHE FA 8  24  ? 208.125 184.935 151.871 1.00 28.20  ? 26  PHE 6 N     1 
ATOM   19910 C  CA    . PHE FA 8  24  ? 207.332 185.894 151.109 1.00 23.11  ? 26  PHE 6 CA    1 
ATOM   19911 C  C     . PHE FA 8  24  ? 207.956 186.163 149.746 1.00 29.67  ? 26  PHE 6 C     1 
ATOM   19912 O  O     . PHE FA 8  24  ? 207.251 186.205 148.732 1.00 38.61  ? 26  PHE 6 O     1 
ATOM   19913 C  CB    . PHE FA 8  24  ? 207.176 187.196 151.896 1.00 26.77  ? 26  PHE 6 CB    1 
ATOM   19914 C  CG    . PHE FA 8  24  ? 206.259 188.194 151.248 1.00 33.79  ? 26  PHE 6 CG    1 
ATOM   19915 C  CD1   . PHE FA 8  24  ? 204.897 188.159 151.485 1.00 32.80  ? 26  PHE 6 CD1   1 
ATOM   19916 C  CD2   . PHE FA 8  24  ? 206.760 189.171 150.410 1.00 32.05  ? 26  PHE 6 CD2   1 
ATOM   19917 C  CE1   . PHE FA 8  24  ? 204.051 189.074 150.894 1.00 25.90  ? 26  PHE 6 CE1   1 
ATOM   19918 C  CE2   . PHE FA 8  24  ? 205.918 190.090 149.816 1.00 34.07  ? 26  PHE 6 CE2   1 
ATOM   19919 C  CZ    . PHE FA 8  24  ? 204.562 190.040 150.059 1.00 32.55  ? 26  PHE 6 CZ    1 
ATOM   19920 N  N     . THR FA 8  25  ? 209.277 186.342 149.701 1.00 29.21  ? 27  THR 6 N     1 
ATOM   19921 C  CA    . THR FA 8  25  ? 209.943 186.621 148.431 1.00 30.22  ? 27  THR 6 CA    1 
ATOM   19922 C  C     . THR FA 8  25  ? 209.785 185.456 147.462 1.00 27.98  ? 27  THR 6 C     1 
ATOM   19923 O  O     . THR FA 8  25  ? 209.438 185.650 146.291 1.00 31.88  ? 27  THR 6 O     1 
ATOM   19924 C  CB    . THR FA 8  25  ? 211.423 186.925 148.671 1.00 33.87  ? 27  THR 6 CB    1 
ATOM   19925 O  OG1   . THR FA 8  25  ? 211.554 188.190 149.332 1.00 40.31  ? 27  THR 6 OG1   1 
ATOM   19926 C  CG2   . THR FA 8  25  ? 212.184 186.964 147.356 1.00 27.83  ? 27  THR 6 CG2   1 
ATOM   19927 N  N     . VAL FA 8  26  ? 210.017 184.232 147.940 1.00 29.46  ? 28  VAL 6 N     1 
ATOM   19928 C  CA    . VAL FA 8  26  ? 209.890 183.058 147.080 1.00 28.11  ? 28  VAL 6 CA    1 
ATOM   19929 C  C     . VAL FA 8  26  ? 208.440 182.863 146.654 1.00 29.44  ? 28  VAL 6 C     1 
ATOM   19930 O  O     . VAL FA 8  26  ? 208.150 182.583 145.486 1.00 34.59  ? 28  VAL 6 O     1 
ATOM   19931 C  CB    . VAL FA 8  26  ? 210.447 181.809 147.786 1.00 32.04  ? 28  VAL 6 CB    1 
ATOM   19932 C  CG1   . VAL FA 8  26  ? 210.093 180.558 147.005 1.00 27.83  ? 28  VAL 6 CG1   1 
ATOM   19933 C  CG2   . VAL FA 8  26  ? 211.953 181.922 147.944 1.00 31.80  ? 28  VAL 6 CG2   1 
ATOM   19934 N  N     . TYR FA 8  27  ? 207.503 183.001 147.597 1.00 27.87  ? 29  TYR 6 N     1 
ATOM   19935 C  CA    . TYR FA 8  27  ? 206.094 182.857 147.248 1.00 20.95  ? 29  TYR 6 CA    1 
ATOM   19936 C  C     . TYR FA 8  27  ? 205.655 183.941 146.273 1.00 28.91  ? 29  TYR 6 C     1 
ATOM   19937 O  O     . TYR FA 8  27  ? 204.913 183.666 145.323 1.00 33.49  ? 29  TYR 6 O     1 
ATOM   19938 C  CB    . TYR FA 8  27  ? 205.224 182.885 148.503 1.00 25.40  ? 29  TYR 6 CB    1 
ATOM   19939 C  CG    . TYR FA 8  27  ? 203.786 182.512 148.236 1.00 22.39  ? 29  TYR 6 CG    1 
ATOM   19940 C  CD1   . TYR FA 8  27  ? 203.381 181.186 148.226 1.00 30.32  ? 29  TYR 6 CD1   1 
ATOM   19941 C  CD2   . TYR FA 8  27  ? 202.835 183.485 147.986 1.00 25.12  ? 29  TYR 6 CD2   1 
ATOM   19942 C  CE1   . TYR FA 8  27  ? 202.070 180.840 147.978 1.00 31.63  ? 29  TYR 6 CE1   1 
ATOM   19943 C  CE2   . TYR FA 8  27  ? 201.524 183.151 147.742 1.00 29.20  ? 29  TYR 6 CE2   1 
ATOM   19944 C  CZ    . TYR FA 8  27  ? 201.145 181.827 147.735 1.00 31.88  ? 29  TYR 6 CZ    1 
ATOM   19945 O  OH    . TYR FA 8  27  ? 199.835 181.495 147.487 1.00 38.93  ? 29  TYR 6 OH    1 
ATOM   19946 N  N     . ILE FA 8  28  ? 206.093 185.181 146.497 1.00 28.02  ? 30  ILE 6 N     1 
ATOM   19947 C  CA    . ILE FA 8  28  ? 205.778 186.255 145.560 1.00 25.76  ? 30  ILE 6 CA    1 
ATOM   19948 C  C     . ILE FA 8  28  ? 206.444 186.006 144.214 1.00 34.33  ? 30  ILE 6 C     1 
ATOM   19949 O  O     . ILE FA 8  28  ? 205.826 186.189 143.159 1.00 43.91  ? 30  ILE 6 O     1 
ATOM   19950 C  CB    . ILE FA 8  28  ? 206.179 187.617 146.155 1.00 32.96  ? 30  ILE 6 CB    1 
ATOM   19951 C  CG1   . ILE FA 8  28  ? 205.017 188.203 146.953 1.00 34.30  ? 30  ILE 6 CG1   1 
ATOM   19952 C  CG2   . ILE FA 8  28  ? 206.628 188.583 145.069 1.00 31.35  ? 30  ILE 6 CG2   1 
ATOM   19953 C  CD1   . ILE FA 8  28  ? 203.785 188.452 146.121 1.00 31.15  ? 30  ILE 6 CD1   1 
ATOM   19954 N  N     . GLY FA 8  29  ? 207.707 185.574 144.226 1.00 31.19  ? 31  GLY 6 N     1 
ATOM   19955 C  CA    . GLY FA 8  29  ? 208.424 185.384 142.975 1.00 28.23  ? 31  GLY 6 CA    1 
ATOM   19956 C  C     . GLY FA 8  29  ? 207.782 184.338 142.084 1.00 25.61  ? 31  GLY 6 C     1 
ATOM   19957 O  O     . GLY FA 8  29  ? 207.615 184.547 140.882 1.00 31.85  ? 31  GLY 6 O     1 
ATOM   19958 N  N     . VAL FA 8  30  ? 207.410 183.197 142.666 1.00 27.37  ? 32  VAL 6 N     1 
ATOM   19959 C  CA    . VAL FA 8  30  ? 206.750 182.147 141.893 1.00 26.52  ? 32  VAL 6 CA    1 
ATOM   19960 C  C     . VAL FA 8  30  ? 205.391 182.622 141.396 1.00 26.04  ? 32  VAL 6 C     1 
ATOM   19961 O  O     . VAL FA 8  30  ? 205.002 182.354 140.253 1.00 30.36  ? 32  VAL 6 O     1 
ATOM   19962 C  CB    . VAL FA 8  30  ? 206.631 180.861 142.731 1.00 29.80  ? 32  VAL 6 CB    1 
ATOM   19963 C  CG1   . VAL FA 8  30  ? 205.848 179.805 141.975 1.00 27.67  ? 32  VAL 6 CG1   1 
ATOM   19964 C  CG2   . VAL FA 8  30  ? 208.007 180.337 143.093 1.00 23.96  ? 32  VAL 6 CG2   1 
ATOM   19965 N  N     . ALA FA 8  31  ? 204.647 183.334 142.245 1.00 28.26  ? 33  ALA 6 N     1 
ATOM   19966 C  CA    . ALA FA 8  31  ? 203.316 183.793 141.861 1.00 21.72  ? 33  ALA 6 CA    1 
ATOM   19967 C  C     . ALA FA 8  31  ? 203.378 184.767 140.692 1.00 17.73  ? 33  ALA 6 C     1 
ATOM   19968 O  O     . ALA FA 8  31  ? 202.536 184.717 139.789 1.00 25.69  ? 33  ALA 6 O     1 
ATOM   19969 C  CB    . ALA FA 8  31  ? 202.618 184.436 143.057 1.00 25.72  ? 33  ALA 6 CB    1 
ATOM   19970 N  N     . VAL FA 8  32  ? 204.363 185.667 140.695 1.00 20.02  ? 34  VAL 6 N     1 
ATOM   19971 C  CA    . VAL FA 8  32  ? 204.512 186.600 139.582 1.00 25.10  ? 34  VAL 6 CA    1 
ATOM   19972 C  C     . VAL FA 8  32  ? 204.878 185.856 138.304 1.00 28.46  ? 34  VAL 6 C     1 
ATOM   19973 O  O     . VAL FA 8  32  ? 204.330 186.133 137.231 1.00 36.27  ? 34  VAL 6 O     1 
ATOM   19974 C  CB    . VAL FA 8  32  ? 205.547 187.684 139.927 1.00 26.35  ? 34  VAL 6 CB    1 
ATOM   19975 C  CG1   . VAL FA 8  32  ? 205.827 188.556 138.718 1.00 27.56  ? 34  VAL 6 CG1   1 
ATOM   19976 C  CG2   . VAL FA 8  32  ? 205.047 188.533 141.079 1.00 29.04  ? 34  VAL 6 CG2   1 
ATOM   19977 N  N     . VAL FA 8  33  ? 205.803 184.898 138.394 1.00 22.36  ? 35  VAL 6 N     1 
ATOM   19978 C  CA    . VAL FA 8  33  ? 206.156 184.096 137.226 1.00 23.94  ? 35  VAL 6 CA    1 
ATOM   19979 C  C     . VAL FA 8  33  ? 204.938 183.337 136.720 1.00 21.39  ? 35  VAL 6 C     1 
ATOM   19980 O  O     . VAL FA 8  33  ? 204.705 183.240 135.509 1.00 21.92  ? 35  VAL 6 O     1 
ATOM   19981 C  CB    . VAL FA 8  33  ? 207.318 183.142 137.559 1.00 26.43  ? 35  VAL 6 CB    1 
ATOM   19982 C  CG1   . VAL FA 8  33  ? 207.570 182.183 136.407 1.00 24.95  ? 35  VAL 6 CG1   1 
ATOM   19983 C  CG2   . VAL FA 8  33  ? 208.572 183.931 137.871 1.00 25.45  ? 35  VAL 6 CG2   1 
ATOM   19984 N  N     . ALA FA 8  34  ? 204.139 182.794 137.641 1.00 27.38  ? 36  ALA 6 N     1 
ATOM   19985 C  CA    . ALA FA 8  34  ? 202.937 182.067 137.251 1.00 20.92  ? 36  ALA 6 CA    1 
ATOM   19986 C  C     . ALA FA 8  34  ? 201.964 182.965 136.498 1.00 22.99  ? 36  ALA 6 C     1 
ATOM   19987 O  O     . ALA FA 8  34  ? 201.420 182.568 135.462 1.00 25.25  ? 36  ALA 6 O     1 
ATOM   19988 C  CB    . ALA FA 8  34  ? 202.268 181.472 138.488 1.00 18.81  ? 36  ALA 6 CB    1 
ATOM   19989 N  N     . HIS FA 8  35  ? 201.746 184.185 136.992 1.00 26.39  ? 37  HIS 6 N     1 
ATOM   19990 C  CA    . HIS FA 8  35  ? 200.824 185.099 136.325 1.00 20.72  ? 37  HIS 6 CA    1 
ATOM   19991 C  C     . HIS FA 8  35  ? 201.376 185.574 134.989 1.00 17.31  ? 37  HIS 6 C     1 
ATOM   19992 O  O     . HIS FA 8  35  ? 200.610 185.822 134.051 1.00 26.92  ? 37  HIS 6 O     1 
ATOM   19993 C  CB    . HIS FA 8  35  ? 200.512 186.287 137.230 1.00 22.45  ? 37  HIS 6 CB    1 
ATOM   19994 C  CG    . HIS FA 8  35  ? 199.588 185.955 138.357 1.00 19.05  ? 37  HIS 6 CG    1 
ATOM   19995 N  ND1   . HIS FA 8  35  ? 200.022 185.374 139.528 1.00 20.64  ? 37  HIS 6 ND1   1 
ATOM   19996 C  CD2   . HIS FA 8  35  ? 198.251 186.111 138.486 1.00 23.25  ? 37  HIS 6 CD2   1 
ATOM   19997 C  CE1   . HIS FA 8  35  ? 198.991 185.197 140.334 1.00 19.45  ? 37  HIS 6 CE1   1 
ATOM   19998 N  NE2   . HIS FA 8  35  ? 197.905 185.634 139.725 1.00 22.70  ? 37  HIS 6 NE2   1 
ATOM   19999 N  N     . ILE FA 8  36  ? 202.698 185.726 134.888 1.00 18.97  ? 38  ILE 6 N     1 
ATOM   20000 C  CA    . ILE FA 8  36  ? 203.312 186.073 133.608 1.00 24.74  ? 38  ILE 6 CA    1 
ATOM   20001 C  C     . ILE FA 8  36  ? 203.028 184.987 132.580 1.00 28.79  ? 38  ILE 6 C     1 
ATOM   20002 O  O     . ILE FA 8  36  ? 202.634 185.267 131.442 1.00 35.84  ? 38  ILE 6 O     1 
ATOM   20003 C  CB    . ILE FA 8  36  ? 204.824 186.300 133.783 1.00 27.97  ? 38  ILE 6 CB    1 
ATOM   20004 C  CG1   . ILE FA 8  36  ? 205.092 187.650 134.450 1.00 25.36  ? 38  ILE 6 CG1   1 
ATOM   20005 C  CG2   . ILE FA 8  36  ? 205.546 186.202 132.448 1.00 24.80  ? 38  ILE 6 CG2   1 
ATOM   20006 C  CD1   . ILE FA 8  36  ? 206.533 187.861 134.829 1.00 25.20  ? 38  ILE 6 CD1   1 
ATOM   20007 N  N     . LEU FA 8  37  ? 203.217 183.726 132.972 1.00 25.00  ? 39  LEU 6 N     1 
ATOM   20008 C  CA    . LEU FA 8  37  ? 202.921 182.619 132.071 1.00 25.91  ? 39  LEU 6 CA    1 
ATOM   20009 C  C     . LEU FA 8  37  ? 201.435 182.558 131.746 1.00 27.44  ? 39  LEU 6 C     1 
ATOM   20010 O  O     . LEU FA 8  37  ? 201.054 182.301 130.599 1.00 26.93  ? 39  LEU 6 O     1 
ATOM   20011 C  CB    . LEU FA 8  37  ? 203.397 181.304 132.688 1.00 26.12  ? 39  LEU 6 CB    1 
ATOM   20012 C  CG    . LEU FA 8  37  ? 204.906 181.186 132.904 1.00 29.76  ? 39  LEU 6 CG    1 
ATOM   20013 C  CD1   . LEU FA 8  37  ? 205.254 179.891 133.625 1.00 35.68  ? 39  LEU 6 CD1   1 
ATOM   20014 C  CD2   . LEU FA 8  37  ? 205.645 181.280 131.578 1.00 26.40  ? 39  LEU 6 CD2   1 
ATOM   20015 N  N     . ALA FA 8  38  ? 200.581 182.792 132.744 1.00 28.75  ? 40  ALA 6 N     1 
ATOM   20016 C  CA    . ALA FA 8  38  ? 199.141 182.757 132.514 1.00 20.02  ? 40  ALA 6 CA    1 
ATOM   20017 C  C     . ALA FA 8  38  ? 198.703 183.862 131.562 1.00 27.28  ? 40  ALA 6 C     1 
ATOM   20018 O  O     . ALA FA 8  38  ? 197.802 183.658 130.741 1.00 27.23  ? 40  ALA 6 O     1 
ATOM   20019 C  CB    . ALA FA 8  38  ? 198.395 182.861 133.843 1.00 16.00  ? 40  ALA 6 CB    1 
ATOM   20020 N  N     . TRP FA 8  39  ? 199.311 185.045 131.669 1.00 32.50  ? 41  TRP 6 N     1 
ATOM   20021 C  CA    . TRP FA 8  39  ? 198.994 186.120 130.735 1.00 24.70  ? 41  TRP 6 CA    1 
ATOM   20022 C  C     . TRP FA 8  39  ? 199.472 185.789 129.328 1.00 26.56  ? 41  TRP 6 C     1 
ATOM   20023 O  O     . TRP FA 8  39  ? 198.782 186.088 128.347 1.00 35.22  ? 41  TRP 6 O     1 
ATOM   20024 C  CB    . TRP FA 8  39  ? 199.607 187.435 131.209 1.00 30.69  ? 41  TRP 6 CB    1 
ATOM   20025 C  CG    . TRP FA 8  39  ? 199.124 188.601 130.423 1.00 30.51  ? 41  TRP 6 CG    1 
ATOM   20026 C  CD1   . TRP FA 8  39  ? 199.678 189.111 129.287 1.00 29.51  ? 41  TRP 6 CD1   1 
ATOM   20027 C  CD2   . TRP FA 8  39  ? 197.969 189.399 130.701 1.00 31.71  ? 41  TRP 6 CD2   1 
ATOM   20028 N  NE1   . TRP FA 8  39  ? 198.944 190.182 128.844 1.00 29.33  ? 41  TRP 6 NE1   1 
ATOM   20029 C  CE2   . TRP FA 8  39  ? 197.889 190.379 129.696 1.00 34.04  ? 41  TRP 6 CE2   1 
ATOM   20030 C  CE3   . TRP FA 8  39  ? 196.998 189.382 131.706 1.00 30.92  ? 41  TRP 6 CE3   1 
ATOM   20031 C  CZ2   . TRP FA 8  39  ? 196.876 191.331 129.665 1.00 34.44  ? 41  TRP 6 CZ2   1 
ATOM   20032 C  CZ3   . TRP FA 8  39  ? 195.995 190.330 131.673 1.00 27.21  ? 41  TRP 6 CZ3   1 
ATOM   20033 C  CH2   . TRP FA 8  39  ? 195.942 191.290 130.662 1.00 33.82  ? 41  TRP 6 CH2   1 
ATOM   20034 N  N     . ALA FA 8  40  ? 200.656 185.185 129.209 1.00 28.09  ? 42  ALA 6 N     1 
ATOM   20035 C  CA    . ALA FA 8  40  ? 201.126 184.735 127.905 1.00 26.53  ? 42  ALA 6 CA    1 
ATOM   20036 C  C     . ALA FA 8  40  ? 200.192 183.693 127.311 1.00 30.37  ? 42  ALA 6 C     1 
ATOM   20037 O  O     . ALA FA 8  40  ? 200.080 183.584 126.084 1.00 35.50  ? 42  ALA 6 O     1 
ATOM   20038 C  CB    . ALA FA 8  40  ? 202.545 184.178 128.019 1.00 29.48  ? 42  ALA 6 CB    1 
ATOM   20039 N  N     . TRP FA 8  41  ? 199.518 182.918 128.161 1.00 21.76  ? 43  TRP 6 N     1 
ATOM   20040 C  CA    . TRP FA 8  41  ? 198.565 181.926 127.682 1.00 17.07  ? 43  TRP 6 CA    1 
ATOM   20041 C  C     . TRP FA 8  41  ? 197.258 182.583 127.256 1.00 24.37  ? 43  TRP 6 C     1 
ATOM   20042 O  O     . TRP FA 8  41  ? 196.887 182.547 126.079 1.00 27.57  ? 43  TRP 6 O     1 
ATOM   20043 C  CB    . TRP FA 8  41  ? 198.318 180.878 128.771 1.00 20.81  ? 43  TRP 6 CB    1 
ATOM   20044 C  CG    . TRP FA 8  41  ? 197.237 179.906 128.436 1.00 19.60  ? 43  TRP 6 CG    1 
ATOM   20045 C  CD1   . TRP FA 8  41  ? 197.127 179.168 127.298 1.00 22.23  ? 43  TRP 6 CD1   1 
ATOM   20046 C  CD2   . TRP FA 8  41  ? 196.114 179.556 129.252 1.00 21.80  ? 43  TRP 6 CD2   1 
ATOM   20047 N  NE1   . TRP FA 8  41  ? 196.003 178.385 127.349 1.00 23.19  ? 43  TRP 6 NE1   1 
ATOM   20048 C  CE2   . TRP FA 8  41  ? 195.364 178.603 128.541 1.00 15.79  ? 43  TRP 6 CE2   1 
ATOM   20049 C  CE3   . TRP FA 8  41  ? 195.670 179.957 130.516 1.00 21.10  ? 43  TRP 6 CE3   1 
ATOM   20050 C  CZ2   . TRP FA 8  41  ? 194.194 178.046 129.048 1.00 16.62  ? 43  TRP 6 CZ2   1 
ATOM   20051 C  CZ3   . TRP FA 8  41  ? 194.509 179.404 131.017 1.00 18.49  ? 43  TRP 6 CZ3   1 
ATOM   20052 C  CH2   . TRP FA 8  41  ? 193.783 178.459 130.285 1.00 15.54  ? 43  TRP 6 CH2   1 
ATOM   20053 N  N     . ARG FA 8  42  ? 196.558 183.209 128.199 1.00 26.66  ? 44  ARG 6 N     1 
ATOM   20054 C  CA    . ARG FA 8  42  ? 195.277 183.843 127.923 1.00 14.42  ? 44  ARG 6 CA    1 
ATOM   20055 C  C     . ARG FA 8  42  ? 195.100 185.070 128.807 1.00 25.24  ? 44  ARG 6 C     1 
ATOM   20056 O  O     . ARG FA 8  42  ? 194.883 184.933 130.017 1.00 35.71  ? 44  ARG 6 O     1 
ATOM   20057 C  CB    . ARG FA 8  42  ? 194.121 182.864 128.145 1.00 15.49  ? 44  ARG 6 CB    1 
ATOM   20058 C  CG    . ARG FA 8  42  ? 193.962 181.821 127.053 1.00 20.11  ? 44  ARG 6 CG    1 
ATOM   20059 C  CD    . ARG FA 8  42  ? 192.749 180.941 127.272 1.00 18.53  ? 44  ARG 6 CD    1 
ATOM   20060 N  NE    . ARG FA 8  42  ? 192.682 179.872 126.284 1.00 15.78  ? 44  ARG 6 NE    1 
ATOM   20061 C  CZ    . ARG FA 8  42  ? 191.738 178.942 126.245 1.00 15.88  ? 44  ARG 6 CZ    1 
ATOM   20062 N  NH1   . ARG FA 8  42  ? 190.753 178.921 127.126 1.00 23.61  ? 44  ARG 6 NH1   1 
ATOM   20063 N  NH2   . ARG FA 8  42  ? 191.786 178.010 125.298 1.00 20.63  ? 44  ARG 6 NH2   1 
ATOM   20064 N  N     . PRO FA 8  43  ? 195.201 186.276 128.251 1.00 26.06  ? 45  PRO 6 N     1 
ATOM   20065 C  CA    . PRO FA 8  43  ? 194.944 187.477 129.053 1.00 21.83  ? 45  PRO 6 CA    1 
ATOM   20066 C  C     . PRO FA 8  43  ? 193.541 187.452 129.640 1.00 23.47  ? 45  PRO 6 C     1 
ATOM   20067 O  O     . PRO FA 8  43  ? 192.581 187.042 128.985 1.00 34.39  ? 45  PRO 6 O     1 
ATOM   20068 C  CB    . PRO FA 8  43  ? 195.115 188.617 128.043 1.00 25.60  ? 45  PRO 6 CB    1 
ATOM   20069 C  CG    . PRO FA 8  43  ? 196.027 188.063 127.010 1.00 25.82  ? 45  PRO 6 CG    1 
ATOM   20070 C  CD    . PRO FA 8  43  ? 195.684 186.606 126.900 1.00 29.58  ? 45  PRO 6 CD    1 
ATOM   20071 N  N     . TRP FA 8  44  ? 193.431 187.886 130.894 1.00 21.47  ? 46  TRP 6 N     1 
ATOM   20072 C  CA    . TRP FA 8  44  ? 192.170 187.857 131.622 1.00 16.95  ? 46  TRP 6 CA    1 
ATOM   20073 C  C     . TRP FA 8  44  ? 191.504 189.221 131.707 1.00 29.60  ? 46  TRP 6 C     1 
ATOM   20074 O  O     . TRP FA 8  44  ? 190.522 189.374 132.440 1.00 36.14  ? 46  TRP 6 O     1 
ATOM   20075 C  CB    . TRP FA 8  44  ? 192.380 187.290 133.026 1.00 24.01  ? 46  TRP 6 CB    1 
ATOM   20076 C  CG    . TRP FA 8  44  ? 193.503 187.917 133.779 1.00 27.26  ? 46  TRP 6 CG    1 
ATOM   20077 C  CD1   . TRP FA 8  44  ? 193.443 189.025 134.570 1.00 20.47  ? 46  TRP 6 CD1   1 
ATOM   20078 C  CD2   . TRP FA 8  44  ? 194.858 187.466 133.821 1.00 23.25  ? 46  TRP 6 CD2   1 
ATOM   20079 N  NE1   . TRP FA 8  44  ? 194.679 189.292 135.103 1.00 26.92  ? 46  TRP 6 NE1   1 
ATOM   20080 C  CE2   . TRP FA 8  44  ? 195.565 188.347 134.659 1.00 27.84  ? 46  TRP 6 CE2   1 
ATOM   20081 C  CE3   . TRP FA 8  44  ? 195.542 186.397 133.235 1.00 17.09  ? 46  TRP 6 CE3   1 
ATOM   20082 C  CZ2   . TRP FA 8  44  ? 196.924 188.196 134.921 1.00 23.84  ? 46  TRP 6 CZ2   1 
ATOM   20083 C  CZ3   . TRP FA 8  44  ? 196.885 186.249 133.497 1.00 23.27  ? 46  TRP 6 CZ3   1 
ATOM   20084 C  CH2   . TRP FA 8  44  ? 197.565 187.144 134.331 1.00 21.45  ? 46  TRP 6 CH2   1 
ATOM   20085 N  N     . ILE FA 8  45  ? 192.007 190.210 130.980 1.00 35.71  ? 47  ILE 6 N     1 
ATOM   20086 C  CA    . ILE FA 8  45  ? 191.371 191.523 130.935 1.00 28.60  ? 47  ILE 6 CA    1 
ATOM   20087 C  C     . ILE FA 8  45  ? 190.782 191.715 129.544 1.00 33.55  ? 47  ILE 6 C     1 
ATOM   20088 O  O     . ILE FA 8  45  ? 191.511 192.061 128.604 1.00 37.76  ? 47  ILE 6 O     1 
ATOM   20089 C  CB    . ILE FA 8  45  ? 192.364 192.640 131.289 1.00 27.82  ? 47  ILE 6 CB    1 
ATOM   20090 C  CG1   . ILE FA 8  45  ? 192.925 192.426 132.695 1.00 32.99  ? 47  ILE 6 CG1   1 
ATOM   20091 C  CG2   . ILE FA 8  45  ? 191.687 193.985 131.202 1.00 31.21  ? 47  ILE 6 CG2   1 
ATOM   20092 C  CD1   . ILE FA 8  45  ? 191.874 192.414 133.776 1.00 29.01  ? 47  ILE 6 CD1   1 
ATOM   20093 N  N     . PRO FA 8  46  ? 189.481 191.498 129.364 1.00 31.96  ? 48  PRO 6 N     1 
ATOM   20094 C  CA    . PRO FA 8  46  ? 188.893 191.611 128.027 1.00 33.08  ? 48  PRO 6 CA    1 
ATOM   20095 C  C     . PRO FA 8  46  ? 188.884 193.046 127.528 1.00 34.92  ? 48  PRO 6 C     1 
ATOM   20096 O  O     . PRO FA 8  46  ? 188.844 194.003 128.305 1.00 42.72  ? 48  PRO 6 O     1 
ATOM   20097 C  CB    . PRO FA 8  46  ? 187.467 191.082 128.223 1.00 33.71  ? 48  PRO 6 CB    1 
ATOM   20098 C  CG    . PRO FA 8  46  ? 187.173 191.338 129.656 1.00 28.55  ? 48  PRO 6 CG    1 
ATOM   20099 C  CD    . PRO FA 8  46  ? 188.477 191.151 130.384 1.00 30.60  ? 48  PRO 6 CD    1 
ATOM   20100 N  N     . GLY FA 8  47  ? 188.932 193.185 126.208 1.00 41.83  ? 49  GLY 6 N     1 
ATOM   20101 C  CA    . GLY FA 8  47  ? 188.805 194.475 125.568 1.00 41.09  ? 49  GLY 6 CA    1 
ATOM   20102 C  C     . GLY FA 8  47  ? 187.351 194.847 125.356 1.00 42.08  ? 49  GLY 6 C     1 
ATOM   20103 O  O     . GLY FA 8  47  ? 186.428 194.215 125.871 1.00 46.17  ? 49  GLY 6 O     1 
ATOM   20104 N  N     . ASP FA 8  48  ? 187.151 195.902 124.564 1.00 52.78  ? 50  ASP 6 N     1 
ATOM   20105 C  CA    . ASP FA 8  48  ? 185.795 196.373 124.296 1.00 52.64  ? 50  ASP 6 CA    1 
ATOM   20106 C  C     . ASP FA 8  48  ? 184.972 195.312 123.575 1.00 53.06  ? 50  ASP 6 C     1 
ATOM   20107 O  O     . ASP FA 8  48  ? 183.791 195.117 123.883 1.00 55.18  ? 50  ASP 6 O     1 
ATOM   20108 C  CB    . ASP FA 8  48  ? 185.838 197.666 123.484 1.00 55.24  ? 50  ASP 6 CB    1 
ATOM   20109 C  CG    . ASP FA 8  48  ? 186.558 198.786 124.210 1.00 58.85  ? 50  ASP 6 CG    1 
ATOM   20110 O  OD1   . ASP FA 8  48  ? 186.553 198.793 125.458 1.00 58.44  ? 50  ASP 6 OD1   1 
ATOM   20111 O  OD2   . ASP FA 8  48  ? 187.127 199.666 123.529 1.00 59.26  ? 50  ASP 6 OD2   1 
ATOM   20112 N  N     . GLU FA 8  49  ? 185.581 194.607 122.619 1.00 55.53  ? 51  GLU 6 N     1 
ATOM   20113 C  CA    . GLU FA 8  49  ? 184.904 193.549 121.879 1.00 56.69  ? 51  GLU 6 CA    1 
ATOM   20114 C  C     . GLU FA 8  49  ? 185.114 192.174 122.499 1.00 58.46  ? 51  GLU 6 C     1 
ATOM   20115 O  O     . GLU FA 8  49  ? 185.134 191.167 121.777 1.00 62.59  ? 51  GLU 6 O     1 
ATOM   20116 C  CB    . GLU FA 8  49  ? 185.361 193.553 120.419 1.00 58.64  ? 51  GLU 6 CB    1 
ATOM   20117 C  CG    . GLU FA 8  49  ? 185.188 194.892 119.725 1.00 58.32  ? 51  GLU 6 CG    1 
ATOM   20118 C  CD    . GLU FA 8  49  ? 186.477 195.690 119.672 1.00 62.12  ? 51  GLU 6 CD    1 
ATOM   20119 O  OE1   . GLU FA 8  49  ? 187.370 195.316 118.883 1.00 64.96  ? 51  GLU 6 OE1   1 
ATOM   20120 O  OE2   . GLU FA 8  49  ? 186.605 196.680 120.424 1.00 60.46  ? 51  GLU 6 OE2   1 
ATOM   20121 N  N     . GLY FA 8  50  ? 185.277 192.102 123.815 1.00 47.42  ? 52  GLY 6 N     1 
ATOM   20122 C  CA    . GLY FA 8  50  ? 185.461 190.833 124.482 1.00 42.91  ? 52  GLY 6 CA    1 
ATOM   20123 C  C     . GLY FA 8  50  ? 186.855 190.271 124.286 1.00 43.65  ? 52  GLY 6 C     1 
ATOM   20124 O  O     . GLY FA 8  50  ? 187.785 190.946 123.838 1.00 44.92  ? 52  GLY 6 O     1 
ATOM   20125 N  N     . PHE FA 8  51  ? 186.990 188.996 124.634 1.00 37.13  ? 53  PHE 6 N     1 
ATOM   20126 C  CA    . PHE FA 8  51  ? 188.263 188.296 124.505 1.00 37.26  ? 53  PHE 6 CA    1 
ATOM   20127 C  C     . PHE FA 8  51  ? 188.638 188.064 123.044 1.00 39.82  ? 53  PHE 6 C     1 
ATOM   20128 O  O     . PHE FA 8  51  ? 189.817 188.056 122.691 1.00 39.25  ? 53  PHE 6 O     1 
ATOM   20129 C  CB    . PHE FA 8  51  ? 188.215 186.963 125.252 1.00 36.30  ? 53  PHE 6 CB    1 
ATOM   20130 C  CG    . PHE FA 8  51  ? 188.449 187.090 126.727 1.00 37.11  ? 53  PHE 6 CG    1 
ATOM   20131 C  CD1   . PHE FA 8  51  ? 189.306 188.055 127.221 1.00 36.98  ? 53  PHE 6 CD1   1 
ATOM   20132 C  CD2   . PHE FA 8  51  ? 187.810 186.248 127.619 1.00 37.07  ? 53  PHE 6 CD2   1 
ATOM   20133 C  CE1   . PHE FA 8  51  ? 189.526 188.178 128.576 1.00 37.48  ? 53  PHE 6 CE1   1 
ATOM   20134 C  CE2   . PHE FA 8  51  ? 188.026 186.368 128.977 1.00 38.51  ? 53  PHE 6 CE2   1 
ATOM   20135 C  CZ    . PHE FA 8  51  ? 188.887 187.336 129.454 1.00 36.63  ? 53  PHE 6 CZ    1 
ATOM   20136 N  N     . MET GA 5  1   ? 195.742 211.510 166.851 1.00 66.82  ? 1   MET 7 N     1 
ATOM   20137 C  CA    . MET GA 5  1   ? 195.002 210.261 166.721 1.00 68.48  ? 1   MET 7 CA    1 
ATOM   20138 C  C     . MET GA 5  1   ? 195.812 209.099 167.287 1.00 68.69  ? 1   MET 7 C     1 
ATOM   20139 O  O     . MET GA 5  1   ? 195.372 207.952 167.262 1.00 73.08  ? 1   MET 7 O     1 
ATOM   20140 C  CB    . MET GA 5  1   ? 194.639 210.001 165.254 1.00 69.50  ? 1   MET 7 CB    1 
ATOM   20141 C  CG    . MET GA 5  1   ? 193.523 208.989 165.041 1.00 72.26  ? 1   MET 7 CG    1 
ATOM   20142 S  SD    . MET GA 5  1   ? 191.990 209.424 165.888 1.00 78.43  ? 1   MET 7 SD    1 
ATOM   20143 C  CE    . MET GA 5  1   ? 191.673 211.054 165.216 1.00 67.63  ? 1   MET 7 CE    1 
ATOM   20144 N  N     . TRP GA 5  2   ? 197.005 209.405 167.800 1.00 66.37  ? 2   TRP 7 N     1 
ATOM   20145 C  CA    . TRP GA 5  2   ? 197.808 208.369 168.438 1.00 64.38  ? 2   TRP 7 CA    1 
ATOM   20146 C  C     . TRP GA 5  2   ? 197.188 207.909 169.752 1.00 64.25  ? 2   TRP 7 C     1 
ATOM   20147 O  O     . TRP GA 5  2   ? 197.405 206.765 170.167 1.00 63.27  ? 2   TRP 7 O     1 
ATOM   20148 C  CB    . TRP GA 5  2   ? 199.237 208.872 168.655 1.00 65.69  ? 2   TRP 7 CB    1 
ATOM   20149 C  CG    . TRP GA 5  2   ? 199.340 210.011 169.609 1.00 67.94  ? 2   TRP 7 CG    1 
ATOM   20150 C  CD1   . TRP GA 5  2   ? 199.345 211.340 169.303 1.00 66.84  ? 2   TRP 7 CD1   1 
ATOM   20151 C  CD2   . TRP GA 5  2   ? 199.464 209.925 171.031 1.00 68.80  ? 2   TRP 7 CD2   1 
ATOM   20152 N  NE1   . TRP GA 5  2   ? 199.457 212.087 170.450 1.00 68.87  ? 2   TRP 7 NE1   1 
ATOM   20153 C  CE2   . TRP GA 5  2   ? 199.534 211.241 171.525 1.00 69.44  ? 2   TRP 7 CE2   1 
ATOM   20154 C  CE3   . TRP GA 5  2   ? 199.520 208.860 171.935 1.00 66.13  ? 2   TRP 7 CE3   1 
ATOM   20155 C  CZ2   . TRP GA 5  2   ? 199.658 211.521 172.883 1.00 67.98  ? 2   TRP 7 CZ2   1 
ATOM   20156 C  CZ3   . TRP GA 5  2   ? 199.637 209.140 173.280 1.00 65.85  ? 2   TRP 7 CZ3   1 
ATOM   20157 C  CH2   . TRP GA 5  2   ? 199.707 210.459 173.741 1.00 68.46  ? 2   TRP 7 CH2   1 
ATOM   20158 N  N     . ARG GA 5  3   ? 196.410 208.775 170.412 1.00 66.92  ? 3   ARG 7 N     1 
ATOM   20159 C  CA    . ARG GA 5  3   ? 195.713 208.376 171.634 1.00 66.12  ? 3   ARG 7 CA    1 
ATOM   20160 C  C     . ARG GA 5  3   ? 194.791 207.190 171.394 1.00 65.84  ? 3   ARG 7 C     1 
ATOM   20161 O  O     . ARG GA 5  3   ? 194.456 206.463 172.335 1.00 65.01  ? 3   ARG 7 O     1 
ATOM   20162 C  CB    . ARG GA 5  3   ? 194.905 209.548 172.196 1.00 67.36  ? 3   ARG 7 CB    1 
ATOM   20163 C  CG    . ARG GA 5  3   ? 195.619 210.378 173.245 1.00 67.89  ? 3   ARG 7 CG    1 
ATOM   20164 C  CD    . ARG GA 5  3   ? 196.220 211.631 172.644 1.00 69.19  ? 3   ARG 7 CD    1 
ATOM   20165 N  NE    . ARG GA 5  3   ? 195.216 212.463 171.993 1.00 71.25  ? 3   ARG 7 NE    1 
ATOM   20166 C  CZ    . ARG GA 5  3   ? 195.466 213.643 171.442 1.00 70.55  ? 3   ARG 7 CZ    1 
ATOM   20167 N  NH1   . ARG GA 5  3   ? 196.677 214.175 171.468 1.00 69.24  ? 3   ARG 7 NH1   1 
ATOM   20168 N  NH2   . ARG GA 5  3   ? 194.477 214.305 170.849 1.00 69.74  ? 3   ARG 7 NH2   1 
ATOM   20169 N  N     . LEU GA 5  4   ? 194.358 206.995 170.146 1.00 62.47  ? 4   LEU 7 N     1 
ATOM   20170 C  CA    . LEU GA 5  4   ? 193.487 205.875 169.812 1.00 59.56  ? 4   LEU 7 CA    1 
ATOM   20171 C  C     . LEU GA 5  4   ? 194.105 204.540 170.202 1.00 59.85  ? 4   LEU 7 C     1 
ATOM   20172 O  O     . LEU GA 5  4   ? 193.390 203.628 170.631 1.00 62.27  ? 4   LEU 7 O     1 
ATOM   20173 C  CB    . LEU GA 5  4   ? 193.178 205.904 168.317 1.00 56.27  ? 4   LEU 7 CB    1 
ATOM   20174 C  CG    . LEU GA 5  4   ? 192.624 204.646 167.653 1.00 60.07  ? 4   LEU 7 CG    1 
ATOM   20175 C  CD1   . LEU GA 5  4   ? 191.176 204.418 168.044 1.00 61.11  ? 4   LEU 7 CD1   1 
ATOM   20176 C  CD2   . LEU GA 5  4   ? 192.768 204.755 166.148 1.00 61.22  ? 4   LEU 7 CD2   1 
ATOM   20177 N  N     . TRP GA 5  5   ? 195.423 204.410 170.080 1.00 57.29  ? 5   TRP 7 N     1 
ATOM   20178 C  CA    . TRP GA 5  5   ? 196.084 203.165 170.443 1.00 53.60  ? 5   TRP 7 CA    1 
ATOM   20179 C  C     . TRP GA 5  5   ? 196.306 203.031 171.942 1.00 55.83  ? 5   TRP 7 C     1 
ATOM   20180 O  O     . TRP GA 5  5   ? 196.700 201.954 172.398 1.00 56.74  ? 5   TRP 7 O     1 
ATOM   20181 C  CB    . TRP GA 5  5   ? 197.410 203.049 169.693 1.00 52.50  ? 5   TRP 7 CB    1 
ATOM   20182 C  CG    . TRP GA 5  5   ? 197.262 203.353 168.236 1.00 54.19  ? 5   TRP 7 CG    1 
ATOM   20183 C  CD1   . TRP GA 5  5   ? 197.876 204.350 167.543 1.00 53.94  ? 5   TRP 7 CD1   1 
ATOM   20184 C  CD2   . TRP GA 5  5   ? 196.422 202.670 167.298 1.00 58.09  ? 5   TRP 7 CD2   1 
ATOM   20185 N  NE1   . TRP GA 5  5   ? 197.485 204.323 166.229 1.00 53.12  ? 5   TRP 7 NE1   1 
ATOM   20186 C  CE2   . TRP GA 5  5   ? 196.591 203.302 166.052 1.00 56.00  ? 5   TRP 7 CE2   1 
ATOM   20187 C  CE3   . TRP GA 5  5   ? 195.550 201.581 167.390 1.00 55.69  ? 5   TRP 7 CE3   1 
ATOM   20188 C  CZ2   . TRP GA 5  5   ? 195.920 202.884 164.907 1.00 58.63  ? 5   TRP 7 CZ2   1 
ATOM   20189 C  CZ3   . TRP GA 5  5   ? 194.886 201.167 166.253 1.00 53.57  ? 5   TRP 7 CZ3   1 
ATOM   20190 C  CH2   . TRP GA 5  5   ? 195.074 201.817 165.026 1.00 57.84  ? 5   TRP 7 CH2   1 
ATOM   20191 N  N     . LYS GA 5  6   ? 196.059 204.089 172.713 1.00 57.87  ? 6   LYS 7 N     1 
ATOM   20192 C  CA    . LYS GA 5  6   ? 195.972 203.966 174.160 1.00 56.15  ? 6   LYS 7 CA    1 
ATOM   20193 C  C     . LYS GA 5  6   ? 194.657 203.344 174.607 1.00 58.07  ? 6   LYS 7 C     1 
ATOM   20194 O  O     . LYS GA 5  6   ? 194.559 202.895 175.752 1.00 60.43  ? 6   LYS 7 O     1 
ATOM   20195 C  CB    . LYS GA 5  6   ? 196.128 205.340 174.818 1.00 55.48  ? 6   LYS 7 CB    1 
ATOM   20196 C  CG    . LYS GA 5  6   ? 197.457 206.025 174.565 1.00 56.59  ? 6   LYS 7 CG    1 
ATOM   20197 C  CD    . LYS GA 5  6   ? 198.538 205.467 175.462 1.00 57.69  ? 6   LYS 7 CD    1 
ATOM   20198 C  CE    . LYS GA 5  6   ? 199.644 206.481 175.641 1.00 60.05  ? 6   LYS 7 CE    1 
ATOM   20199 N  NZ    . LYS GA 5  6   ? 200.521 206.141 176.794 1.00 62.18  ? 6   LYS 7 NZ    1 
ATOM   20200 N  N     . LEU GA 5  7   ? 193.656 203.295 173.727 1.00 52.98  ? 7   LEU 7 N     1 
ATOM   20201 C  CA    . LEU GA 5  7   ? 192.322 202.825 174.074 1.00 52.31  ? 7   LEU 7 CA    1 
ATOM   20202 C  C     . LEU GA 5  7   ? 192.060 201.384 173.664 1.00 55.07  ? 7   LEU 7 C     1 
ATOM   20203 O  O     . LEU GA 5  7   ? 191.237 200.715 174.296 1.00 57.04  ? 7   LEU 7 O     1 
ATOM   20204 C  CB    . LEU GA 5  7   ? 191.264 203.726 173.427 1.00 54.30  ? 7   LEU 7 CB    1 
ATOM   20205 C  CG    . LEU GA 5  7   ? 191.357 205.219 173.751 1.00 54.10  ? 7   LEU 7 CG    1 
ATOM   20206 C  CD1   . LEU GA 5  7   ? 190.371 206.017 172.919 1.00 54.65  ? 7   LEU 7 CD1   1 
ATOM   20207 C  CD2   . LEU GA 5  7   ? 191.120 205.456 175.228 1.00 51.25  ? 7   LEU 7 CD2   1 
ATOM   20208 N  N     . TYR GA 5  8   ? 192.733 200.891 172.628 1.00 51.75  ? 8   TYR 7 N     1 
ATOM   20209 C  CA    . TYR GA 5  8   ? 192.533 199.533 172.148 1.00 51.72  ? 8   TYR 7 CA    1 
ATOM   20210 C  C     . TYR GA 5  8   ? 193.876 198.843 171.979 1.00 53.59  ? 8   TYR 7 C     1 
ATOM   20211 O  O     . TYR GA 5  8   ? 194.890 199.480 171.683 1.00 54.62  ? 8   TYR 7 O     1 
ATOM   20212 C  CB    . TYR GA 5  8   ? 191.787 199.504 170.812 1.00 49.21  ? 8   TYR 7 CB    1 
ATOM   20213 C  CG    . TYR GA 5  8   ? 190.526 200.327 170.788 1.00 48.76  ? 8   TYR 7 CG    1 
ATOM   20214 C  CD1   . TYR GA 5  8   ? 189.352 199.847 171.345 1.00 50.34  ? 8   TYR 7 CD1   1 
ATOM   20215 C  CD2   . TYR GA 5  8   ? 190.509 201.582 170.201 1.00 46.91  ? 8   TYR 7 CD2   1 
ATOM   20216 C  CE1   . TYR GA 5  8   ? 188.198 200.597 171.324 1.00 50.76  ? 8   TYR 7 CE1   1 
ATOM   20217 C  CE2   . TYR GA 5  8   ? 189.359 202.338 170.176 1.00 48.45  ? 8   TYR 7 CE2   1 
ATOM   20218 C  CZ    . TYR GA 5  8   ? 188.206 201.840 170.736 1.00 52.61  ? 8   TYR 7 CZ    1 
ATOM   20219 O  OH    . TYR GA 5  8   ? 187.055 202.590 170.713 1.00 55.47  ? 8   TYR 7 OH    1 
ATOM   20220 N  N     . ASP GA 5  9   ? 193.870 197.534 172.171 1.00 51.70  ? 9   ASP 7 N     1 
ATOM   20221 C  CA    . ASP GA 5  9   ? 195.049 196.745 171.867 1.00 52.06  ? 9   ASP 7 CA    1 
ATOM   20222 C  C     . ASP GA 5  9   ? 195.288 196.776 170.362 1.00 54.61  ? 9   ASP 7 C     1 
ATOM   20223 O  O     . ASP GA 5  9   ? 194.374 196.468 169.589 1.00 51.99  ? 9   ASP 7 O     1 
ATOM   20224 C  CB    . ASP GA 5  9   ? 194.870 195.310 172.353 1.00 51.34  ? 9   ASP 7 CB    1 
ATOM   20225 C  CG    . ASP GA 5  9   ? 195.924 194.371 171.804 1.00 56.12  ? 9   ASP 7 CG    1 
ATOM   20226 O  OD1   . ASP GA 5  9   ? 197.129 194.638 171.996 1.00 59.07  ? 9   ASP 7 OD1   1 
ATOM   20227 O  OD2   . ASP GA 5  9   ? 195.547 193.359 171.181 1.00 59.29  ? 9   ASP 7 OD2   1 
ATOM   20228 N  N     . PRO GA 5  10  ? 196.481 197.162 169.909 1.00 47.23  ? 10  PRO 7 N     1 
ATOM   20229 C  CA    . PRO GA 5  10  ? 196.732 197.210 168.461 1.00 42.29  ? 10  PRO 7 CA    1 
ATOM   20230 C  C     . PRO GA 5  10  ? 196.520 195.879 167.765 1.00 41.40  ? 10  PRO 7 C     1 
ATOM   20231 O  O     . PRO GA 5  10  ? 196.083 195.860 166.607 1.00 44.89  ? 10  PRO 7 O     1 
ATOM   20232 C  CB    . PRO GA 5  10  ? 198.195 197.665 168.381 1.00 44.24  ? 10  PRO 7 CB    1 
ATOM   20233 C  CG    . PRO GA 5  10  ? 198.424 198.408 169.645 1.00 43.55  ? 10  PRO 7 CG    1 
ATOM   20234 C  CD    . PRO GA 5  10  ? 197.612 197.700 170.684 1.00 40.63  ? 10  PRO 7 CD    1 
ATOM   20235 N  N     . ARG GA 5  11  ? 196.812 194.762 168.434 1.00 36.85  ? 11  ARG 7 N     1 
ATOM   20236 C  CA    . ARG GA 5  11  ? 196.618 193.455 167.814 1.00 38.14  ? 11  ARG 7 CA    1 
ATOM   20237 C  C     . ARG GA 5  11  ? 195.149 193.200 167.501 1.00 40.53  ? 11  ARG 7 C     1 
ATOM   20238 O  O     . ARG GA 5  11  ? 194.810 192.683 166.433 1.00 42.85  ? 11  ARG 7 O     1 
ATOM   20239 C  CB    . ARG GA 5  11  ? 197.174 192.362 168.729 1.00 43.59  ? 11  ARG 7 CB    1 
ATOM   20240 C  CG    . ARG GA 5  11  ? 197.171 190.985 168.109 1.00 43.42  ? 11  ARG 7 CG    1 
ATOM   20241 C  CD    . ARG GA 5  11  ? 196.727 189.937 169.104 1.00 44.41  ? 11  ARG 7 CD    1 
ATOM   20242 N  NE    . ARG GA 5  11  ? 196.343 188.704 168.432 1.00 50.11  ? 11  ARG 7 NE    1 
ATOM   20243 C  CZ    . ARG GA 5  11  ? 195.584 187.760 168.970 1.00 48.95  ? 11  ARG 7 CZ    1 
ATOM   20244 N  NH1   . ARG GA 5  11  ? 195.112 187.871 170.201 1.00 42.93  ? 11  ARG 7 NH1   1 
ATOM   20245 N  NH2   . ARG GA 5  11  ? 195.280 186.684 168.251 1.00 47.64  ? 11  ARG 7 NH2   1 
ATOM   20246 N  N     . ARG GA 5  12  ? 194.259 193.559 168.427 1.00 40.37  ? 12  ARG 7 N     1 
ATOM   20247 C  CA    . ARG GA 5  12  ? 192.827 193.380 168.197 1.00 38.08  ? 12  ARG 7 CA    1 
ATOM   20248 C  C     . ARG GA 5  12  ? 192.326 194.275 167.069 1.00 42.79  ? 12  ARG 7 C     1 
ATOM   20249 O  O     . ARG GA 5  12  ? 191.446 193.877 166.299 1.00 48.03  ? 12  ARG 7 O     1 
ATOM   20250 C  CB    . ARG GA 5  12  ? 192.053 193.649 169.481 1.00 41.14  ? 12  ARG 7 CB    1 
ATOM   20251 C  CG    . ARG GA 5  12  ? 191.874 192.439 170.376 1.00 43.29  ? 12  ARG 7 CG    1 
ATOM   20252 C  CD    . ARG GA 5  12  ? 192.633 192.598 171.678 1.00 46.75  ? 12  ARG 7 CD    1 
ATOM   20253 N  NE    . ARG GA 5  12  ? 192.143 191.706 172.721 1.00 49.70  ? 12  ARG 7 NE    1 
ATOM   20254 C  CZ    . ARG GA 5  12  ? 191.458 192.100 173.786 1.00 48.57  ? 12  ARG 7 CZ    1 
ATOM   20255 N  NH1   . ARG GA 5  12  ? 191.187 193.377 174.001 1.00 46.34  ? 12  ARG 7 NH1   1 
ATOM   20256 N  NH2   . ARG GA 5  12  ? 191.036 191.189 174.659 1.00 48.54  ? 12  ARG 7 NH2   1 
ATOM   20257 N  N     . VAL GA 5  13  ? 192.852 195.497 166.974 1.00 38.60  ? 13  VAL 7 N     1 
ATOM   20258 C  CA    . VAL GA 5  13  ? 192.455 196.399 165.898 1.00 33.16  ? 13  VAL 7 CA    1 
ATOM   20259 C  C     . VAL GA 5  13  ? 192.920 195.865 164.548 1.00 36.17  ? 13  VAL 7 C     1 
ATOM   20260 O  O     . VAL GA 5  13  ? 192.169 195.882 163.566 1.00 39.15  ? 13  VAL 7 O     1 
ATOM   20261 C  CB    . VAL GA 5  13  ? 192.988 197.816 166.165 1.00 36.92  ? 13  VAL 7 CB    1 
ATOM   20262 C  CG1   . VAL GA 5  13  ? 192.550 198.763 165.063 1.00 35.94  ? 13  VAL 7 CG1   1 
ATOM   20263 C  CG2   . VAL GA 5  13  ? 192.517 198.309 167.523 1.00 38.77  ? 13  VAL 7 CG2   1 
ATOM   20264 N  N     . LEU GA 5  14  ? 194.167 195.389 164.473 1.00 41.34  ? 14  LEU 7 N     1 
ATOM   20265 C  CA    . LEU GA 5  14  ? 194.676 194.838 163.219 1.00 32.19  ? 14  LEU 7 CA    1 
ATOM   20266 C  C     . LEU GA 5  14  ? 193.877 193.614 162.790 1.00 35.00  ? 14  LEU 7 C     1 
ATOM   20267 O  O     . LEU GA 5  14  ? 193.581 193.444 161.602 1.00 41.88  ? 14  LEU 7 O     1 
ATOM   20268 C  CB    . LEU GA 5  14  ? 196.158 194.491 163.352 1.00 35.67  ? 14  LEU 7 CB    1 
ATOM   20269 C  CG    . LEU GA 5  14  ? 197.126 195.669 163.475 1.00 37.84  ? 14  LEU 7 CG    1 
ATOM   20270 C  CD1   . LEU GA 5  14  ? 198.518 195.187 163.843 1.00 40.11  ? 14  LEU 7 CD1   1 
ATOM   20271 C  CD2   . LEU GA 5  14  ? 197.162 196.474 162.190 1.00 36.75  ? 14  LEU 7 CD2   1 
ATOM   20272 N  N     . ILE GA 5  15  ? 193.527 192.746 163.742 1.00 41.69  ? 15  ILE 7 N     1 
ATOM   20273 C  CA    . ILE GA 5  15  ? 192.670 191.607 163.428 1.00 38.36  ? 15  ILE 7 CA    1 
ATOM   20274 C  C     . ILE GA 5  15  ? 191.328 192.089 162.894 1.00 43.60  ? 15  ILE 7 C     1 
ATOM   20275 O  O     . ILE GA 5  15  ? 190.815 191.574 161.895 1.00 51.75  ? 15  ILE 7 O     1 
ATOM   20276 C  CB    . ILE GA 5  15  ? 192.488 190.710 164.665 1.00 36.80  ? 15  ILE 7 CB    1 
ATOM   20277 C  CG1   . ILE GA 5  15  ? 193.787 189.980 164.998 1.00 36.34  ? 15  ILE 7 CG1   1 
ATOM   20278 C  CG2   . ILE GA 5  15  ? 191.366 189.712 164.435 1.00 35.80  ? 15  ILE 7 CG2   1 
ATOM   20279 C  CD1   . ILE GA 5  15  ? 193.684 189.090 166.213 1.00 41.29  ? 15  ILE 7 CD1   1 
ATOM   20280 N  N     . GLY GA 5  16  ? 190.743 193.089 163.554 1.00 32.33  ? 16  GLY 7 N     1 
ATOM   20281 C  CA    . GLY GA 5  16  ? 189.447 193.588 163.125 1.00 31.10  ? 16  GLY 7 CA    1 
ATOM   20282 C  C     . GLY GA 5  16  ? 189.485 194.237 161.755 1.00 36.83  ? 16  GLY 7 C     1 
ATOM   20283 O  O     . GLY GA 5  16  ? 188.619 193.982 160.914 1.00 41.23  ? 16  GLY 7 O     1 
ATOM   20284 N  N     . ILE GA 5  17  ? 190.487 195.083 161.509 1.00 39.50  ? 17  ILE 7 N     1 
ATOM   20285 C  CA    . ILE GA 5  17  ? 190.566 195.787 160.231 1.00 33.60  ? 17  ILE 7 CA    1 
ATOM   20286 C  C     . ILE GA 5  17  ? 190.851 194.814 159.095 1.00 32.39  ? 17  ILE 7 C     1 
ATOM   20287 O  O     . ILE GA 5  17  ? 190.217 194.875 158.034 1.00 36.94  ? 17  ILE 7 O     1 
ATOM   20288 C  CB    . ILE GA 5  17  ? 191.619 196.907 160.296 1.00 31.64  ? 17  ILE 7 CB    1 
ATOM   20289 C  CG1   . ILE GA 5  17  ? 191.217 197.957 161.331 1.00 35.48  ? 17  ILE 7 CG1   1 
ATOM   20290 C  CG2   . ILE GA 5  17  ? 191.793 197.559 158.937 1.00 33.02  ? 17  ILE 7 CG2   1 
ATOM   20291 C  CD1   . ILE GA 5  17  ? 192.160 199.138 161.404 1.00 31.24  ? 17  ILE 7 CD1   1 
ATOM   20292 N  N     . PHE GA 5  18  ? 191.796 193.894 159.297 1.00 33.34  ? 18  PHE 7 N     1 
ATOM   20293 C  CA    . PHE GA 5  18  ? 192.146 192.963 158.228 1.00 35.89  ? 18  PHE 7 CA    1 
ATOM   20294 C  C     . PHE GA 5  18  ? 191.025 191.966 157.967 1.00 34.00  ? 18  PHE 7 C     1 
ATOM   20295 O  O     . PHE GA 5  18  ? 190.860 191.508 156.832 1.00 39.88  ? 18  PHE 7 O     1 
ATOM   20296 C  CB    . PHE GA 5  18  ? 193.452 192.243 158.568 1.00 34.65  ? 18  PHE 7 CB    1 
ATOM   20297 C  CG    . PHE GA 5  18  ? 194.649 193.155 158.614 1.00 39.22  ? 18  PHE 7 CG    1 
ATOM   20298 C  CD1   . PHE GA 5  18  ? 194.688 194.306 157.849 1.00 40.83  ? 18  PHE 7 CD1   1 
ATOM   20299 C  CD2   . PHE GA 5  18  ? 195.732 192.864 159.427 1.00 38.70  ? 18  PHE 7 CD2   1 
ATOM   20300 C  CE1   . PHE GA 5  18  ? 195.782 195.149 157.890 1.00 41.01  ? 18  PHE 7 CE1   1 
ATOM   20301 C  CE2   . PHE GA 5  18  ? 196.830 193.705 159.471 1.00 39.88  ? 18  PHE 7 CE2   1 
ATOM   20302 C  CZ    . PHE GA 5  18  ? 196.852 194.848 158.702 1.00 40.10  ? 18  PHE 7 CZ    1 
ATOM   20303 N  N     . SER GA 5  19  ? 190.249 191.620 158.996 1.00 33.95  ? 19  SER 7 N     1 
ATOM   20304 C  CA    . SER GA 5  19  ? 189.064 190.798 158.781 1.00 32.00  ? 19  SER 7 CA    1 
ATOM   20305 C  C     . SER GA 5  19  ? 188.039 191.525 157.920 1.00 33.66  ? 19  SER 7 C     1 
ATOM   20306 O  O     . SER GA 5  19  ? 187.425 190.923 157.031 1.00 41.43  ? 19  SER 7 O     1 
ATOM   20307 C  CB    . SER GA 5  19  ? 188.454 190.400 160.123 1.00 32.36  ? 19  SER 7 CB    1 
ATOM   20308 O  OG    . SER GA 5  19  ? 189.433 189.824 160.968 1.00 41.01  ? 19  SER 7 OG    1 
ATOM   20309 N  N     . TRP GA 5  20  ? 187.820 192.815 158.185 1.00 33.81  ? 20  TRP 7 N     1 
ATOM   20310 C  CA    . TRP GA 5  20  ? 186.910 193.596 157.354 1.00 27.25  ? 20  TRP 7 CA    1 
ATOM   20311 C  C     . TRP GA 5  20  ? 187.427 193.711 155.927 1.00 31.89  ? 20  TRP 7 C     1 
ATOM   20312 O  O     . TRP GA 5  20  ? 186.664 193.547 154.969 1.00 36.82  ? 20  TRP 7 O     1 
ATOM   20313 C  CB    . TRP GA 5  20  ? 186.700 194.979 157.972 1.00 25.89  ? 20  TRP 7 CB    1 
ATOM   20314 C  CG    . TRP GA 5  20  ? 186.022 195.968 157.073 1.00 30.68  ? 20  TRP 7 CG    1 
ATOM   20315 C  CD1   . TRP GA 5  20  ? 186.585 197.068 156.499 1.00 24.78  ? 20  TRP 7 CD1   1 
ATOM   20316 C  CD2   . TRP GA 5  20  ? 184.651 195.955 156.654 1.00 35.26  ? 20  TRP 7 CD2   1 
ATOM   20317 N  NE1   . TRP GA 5  20  ? 185.654 197.739 155.747 1.00 32.24  ? 20  TRP 7 NE1   1 
ATOM   20318 C  CE2   . TRP GA 5  20  ? 184.458 197.076 155.826 1.00 37.37  ? 20  TRP 7 CE2   1 
ATOM   20319 C  CE3   . TRP GA 5  20  ? 183.570 195.103 156.898 1.00 23.90  ? 20  TRP 7 CE3   1 
ATOM   20320 C  CZ2   . TRP GA 5  20  ? 183.230 197.368 155.238 1.00 29.87  ? 20  TRP 7 CZ2   1 
ATOM   20321 C  CZ3   . TRP GA 5  20  ? 182.353 195.393 156.315 1.00 27.75  ? 20  TRP 7 CZ3   1 
ATOM   20322 C  CH2   . TRP GA 5  20  ? 182.191 196.518 155.495 1.00 26.87  ? 20  TRP 7 CH2   1 
ATOM   20323 N  N     . LEU GA 5  21  ? 188.727 193.974 155.765 1.00 29.82  ? 21  LEU 7 N     1 
ATOM   20324 C  CA    . LEU GA 5  21  ? 189.297 194.104 154.428 1.00 22.10  ? 21  LEU 7 CA    1 
ATOM   20325 C  C     . LEU GA 5  21  ? 189.167 192.806 153.641 1.00 29.43  ? 21  LEU 7 C     1 
ATOM   20326 O  O     . LEU GA 5  21  ? 188.835 192.824 152.451 1.00 36.22  ? 21  LEU 7 O     1 
ATOM   20327 C  CB    . LEU GA 5  21  ? 190.762 194.530 154.515 1.00 20.81  ? 21  LEU 7 CB    1 
ATOM   20328 C  CG    . LEU GA 5  21  ? 191.064 195.892 155.143 1.00 30.95  ? 21  LEU 7 CG    1 
ATOM   20329 C  CD1   . LEU GA 5  21  ? 192.540 196.216 155.016 1.00 29.62  ? 21  LEU 7 CD1   1 
ATOM   20330 C  CD2   . LEU GA 5  21  ? 190.218 196.981 154.514 1.00 28.76  ? 21  LEU 7 CD2   1 
ATOM   20331 N  N     . ALA GA 5  22  ? 189.430 191.669 154.287 1.00 32.87  ? 22  ALA 7 N     1 
ATOM   20332 C  CA    . ALA GA 5  22  ? 189.331 190.388 153.597 1.00 26.19  ? 22  ALA 7 CA    1 
ATOM   20333 C  C     . ALA GA 5  22  ? 187.902 190.112 153.149 1.00 27.74  ? 22  ALA 7 C     1 
ATOM   20334 O  O     . ALA GA 5  22  ? 187.665 189.704 152.007 1.00 37.10  ? 22  ALA 7 O     1 
ATOM   20335 C  CB    . ALA GA 5  22  ? 189.842 189.267 154.501 1.00 27.29  ? 22  ALA 7 CB    1 
ATOM   20336 N  N     . VAL GA 5  23  ? 186.934 190.329 154.040 1.00 20.18  ? 23  VAL 7 N     1 
ATOM   20337 C  CA    . VAL GA 5  23  ? 185.534 190.099 153.694 1.00 27.88  ? 23  VAL 7 CA    1 
ATOM   20338 C  C     . VAL GA 5  23  ? 185.074 191.092 152.633 1.00 30.49  ? 23  VAL 7 C     1 
ATOM   20339 O  O     . VAL GA 5  23  ? 184.408 190.722 151.660 1.00 33.04  ? 23  VAL 7 O     1 
ATOM   20340 C  CB    . VAL GA 5  23  ? 184.651 190.162 154.953 1.00 28.27  ? 23  VAL 7 CB    1 
ATOM   20341 C  CG1   . VAL GA 5  23  ? 183.185 190.207 154.573 1.00 26.89  ? 23  VAL 7 CG1   1 
ATOM   20342 C  CG2   . VAL GA 5  23  ? 184.922 188.959 155.841 1.00 29.68  ? 23  VAL 7 CG2   1 
ATOM   20343 N  N     . LEU GA 5  24  ? 185.418 192.371 152.807 1.00 23.25  ? 24  LEU 7 N     1 
ATOM   20344 C  CA    . LEU GA 5  24  ? 184.978 193.386 151.855 1.00 23.42  ? 24  LEU 7 CA    1 
ATOM   20345 C  C     . LEU GA 5  24  ? 185.565 193.142 150.469 1.00 24.38  ? 24  LEU 7 C     1 
ATOM   20346 O  O     . LEU GA 5  24  ? 184.854 193.242 149.463 1.00 34.33  ? 24  LEU 7 O     1 
ATOM   20347 C  CB    . LEU GA 5  24  ? 185.353 194.780 152.357 1.00 26.56  ? 24  LEU 7 CB    1 
ATOM   20348 C  CG    . LEU GA 5  24  ? 184.913 195.954 151.484 1.00 22.32  ? 24  LEU 7 CG    1 
ATOM   20349 C  CD1   . LEU GA 5  24  ? 183.399 195.994 151.353 1.00 20.46  ? 24  LEU 7 CD1   1 
ATOM   20350 C  CD2   . LEU GA 5  24  ? 185.440 197.260 152.047 1.00 27.51  ? 24  LEU 7 CD2   1 
ATOM   20351 N  N     . ALA GA 5  25  ? 186.856 192.809 150.397 1.00 20.12  ? 25  ALA 7 N     1 
ATOM   20352 C  CA    . ALA GA 5  25  ? 187.494 192.590 149.102 1.00 19.40  ? 25  ALA 7 CA    1 
ATOM   20353 C  C     . ALA GA 5  25  ? 186.878 191.405 148.372 1.00 17.16  ? 25  ALA 7 C     1 
ATOM   20354 O  O     . ALA GA 5  25  ? 186.644 191.468 147.160 1.00 22.29  ? 25  ALA 7 O     1 
ATOM   20355 C  CB    . ALA GA 5  25  ? 188.997 192.382 149.282 1.00 10.01  ? 25  ALA 7 CB    1 
ATOM   20356 N  N     . LEU GA 5  26  ? 186.613 190.313 149.091 1.00 23.14  ? 26  LEU 7 N     1 
ATOM   20357 C  CA    . LEU GA 5  26  ? 185.994 189.152 148.461 1.00 24.61  ? 26  LEU 7 CA    1 
ATOM   20358 C  C     . LEU GA 5  26  ? 184.612 189.486 147.920 1.00 25.36  ? 26  LEU 7 C     1 
ATOM   20359 O  O     . LEU GA 5  26  ? 184.268 189.104 146.797 1.00 38.27  ? 26  LEU 7 O     1 
ATOM   20360 C  CB    . LEU GA 5  26  ? 185.904 187.998 149.455 1.00 21.97  ? 26  LEU 7 CB    1 
ATOM   20361 C  CG    . LEU GA 5  26  ? 187.151 187.134 149.620 1.00 31.02  ? 26  LEU 7 CG    1 
ATOM   20362 C  CD1   . LEU GA 5  26  ? 186.981 186.208 150.801 1.00 26.85  ? 26  LEU 7 CD1   1 
ATOM   20363 C  CD2   . LEU GA 5  26  ? 187.420 186.340 148.355 1.00 30.73  ? 26  LEU 7 CD2   1 
ATOM   20364 N  N     . VAL GA 5  27  ? 183.809 190.205 148.705 1.00 28.74  ? 27  VAL 7 N     1 
ATOM   20365 C  CA    . VAL GA 5  27  ? 182.450 190.520 148.283 1.00 26.45  ? 27  VAL 7 CA    1 
ATOM   20366 C  C     . VAL GA 5  27  ? 182.464 191.436 147.068 1.00 27.86  ? 27  VAL 7 C     1 
ATOM   20367 O  O     . VAL GA 5  27  ? 181.693 191.241 146.121 1.00 36.28  ? 27  VAL 7 O     1 
ATOM   20368 C  CB    . VAL GA 5  27  ? 181.657 191.129 149.453 1.00 24.07  ? 27  VAL 7 CB    1 
ATOM   20369 C  CG1   . VAL GA 5  27  ? 180.293 191.583 148.986 1.00 21.57  ? 27  VAL 7 CG1   1 
ATOM   20370 C  CG2   . VAL GA 5  27  ? 181.520 190.116 150.575 1.00 27.47  ? 27  VAL 7 CG2   1 
ATOM   20371 N  N     . ILE GA 5  28  ? 183.344 192.439 147.063 1.00 18.76  ? 28  ILE 7 N     1 
ATOM   20372 C  CA    . ILE GA 5  28  ? 183.412 193.344 145.921 1.00 21.64  ? 28  ILE 7 CA    1 
ATOM   20373 C  C     . ILE GA 5  28  ? 183.852 192.598 144.668 1.00 19.16  ? 28  ILE 7 C     1 
ATOM   20374 O  O     . ILE GA 5  28  ? 183.284 192.791 143.587 1.00 33.23  ? 28  ILE 7 O     1 
ATOM   20375 C  CB    . ILE GA 5  28  ? 184.337 194.534 146.222 1.00 14.41  ? 28  ILE 7 CB    1 
ATOM   20376 C  CG1   . ILE GA 5  28  ? 183.810 195.338 147.408 1.00 15.98  ? 28  ILE 7 CG1   1 
ATOM   20377 C  CG2   . ILE GA 5  28  ? 184.423 195.432 145.016 1.00 17.02  ? 28  ILE 7 CG2   1 
ATOM   20378 C  CD1   . ILE GA 5  28  ? 184.660 196.526 147.748 1.00 12.47  ? 28  ILE 7 CD1   1 
ATOM   20379 N  N     . HIS GA 5  29  ? 184.864 191.737 144.788 1.00 21.53  ? 29  HIS 7 N     1 
ATOM   20380 C  CA    . HIS GA 5  29  ? 185.280 190.928 143.646 1.00 20.76  ? 29  HIS 7 CA    1 
ATOM   20381 C  C     . HIS GA 5  29  ? 184.145 190.035 143.167 1.00 21.17  ? 29  HIS 7 C     1 
ATOM   20382 O  O     . HIS GA 5  29  ? 183.904 189.917 141.960 1.00 26.19  ? 29  HIS 7 O     1 
ATOM   20383 C  CB    . HIS GA 5  29  ? 186.494 190.073 144.009 1.00 18.99  ? 29  HIS 7 CB    1 
ATOM   20384 C  CG    . HIS GA 5  29  ? 187.791 190.820 144.012 1.00 19.01  ? 29  HIS 7 CG    1 
ATOM   20385 N  ND1   . HIS GA 5  29  ? 188.319 191.390 145.150 1.00 20.52  ? 29  HIS 7 ND1   1 
ATOM   20386 C  CD2   . HIS GA 5  29  ? 188.676 191.073 143.019 1.00 4.33   ? 29  HIS 7 CD2   1 
ATOM   20387 C  CE1   . HIS GA 5  29  ? 189.472 191.963 144.858 1.00 18.14  ? 29  HIS 7 CE1   1 
ATOM   20388 N  NE2   . HIS GA 5  29  ? 189.709 191.790 143.570 1.00 14.89  ? 29  HIS 7 NE2   1 
ATOM   20389 N  N     . PHE GA 5  30  ? 183.433 189.401 144.101 1.00 24.59  ? 30  PHE 7 N     1 
ATOM   20390 C  CA    . PHE GA 5  30  ? 182.337 188.515 143.725 1.00 26.18  ? 30  PHE 7 CA    1 
ATOM   20391 C  C     . PHE GA 5  30  ? 181.181 189.291 143.110 1.00 28.17  ? 30  PHE 7 C     1 
ATOM   20392 O  O     . PHE GA 5  30  ? 180.508 188.793 142.202 1.00 39.19  ? 30  PHE 7 O     1 
ATOM   20393 C  CB    . PHE GA 5  30  ? 181.870 187.717 144.940 1.00 27.26  ? 30  PHE 7 CB    1 
ATOM   20394 C  CG    . PHE GA 5  30  ? 182.669 186.473 145.190 1.00 29.72  ? 30  PHE 7 CG    1 
ATOM   20395 C  CD1   . PHE GA 5  30  ? 182.987 185.618 144.148 1.00 32.17  ? 30  PHE 7 CD1   1 
ATOM   20396 C  CD2   . PHE GA 5  30  ? 183.108 186.160 146.464 1.00 33.02  ? 30  PHE 7 CD2   1 
ATOM   20397 C  CE1   . PHE GA 5  30  ? 183.721 184.472 144.372 1.00 32.07  ? 30  PHE 7 CE1   1 
ATOM   20398 C  CE2   . PHE GA 5  30  ? 183.846 185.014 146.694 1.00 35.02  ? 30  PHE 7 CE2   1 
ATOM   20399 C  CZ    . PHE GA 5  30  ? 184.152 184.170 145.647 1.00 33.28  ? 30  PHE 7 CZ    1 
ATOM   20400 N  N     . ILE GA 5  31  ? 180.924 190.503 143.604 1.00 31.27  ? 31  ILE 7 N     1 
ATOM   20401 C  CA    . ILE GA 5  31  ? 179.901 191.345 142.993 1.00 23.42  ? 31  ILE 7 CA    1 
ATOM   20402 C  C     . ILE GA 5  31  ? 180.301 191.715 141.572 1.00 24.53  ? 31  ILE 7 C     1 
ATOM   20403 O  O     . ILE GA 5  31  ? 179.475 191.693 140.651 1.00 34.23  ? 31  ILE 7 O     1 
ATOM   20404 C  CB    . ILE GA 5  31  ? 179.648 192.593 143.859 1.00 27.27  ? 31  ILE 7 CB    1 
ATOM   20405 C  CG1   . ILE GA 5  31  ? 178.845 192.223 145.106 1.00 28.96  ? 31  ILE 7 CG1   1 
ATOM   20406 C  CG2   . ILE GA 5  31  ? 178.921 193.663 143.070 1.00 27.89  ? 31  ILE 7 CG2   1 
ATOM   20407 C  CD1   . ILE GA 5  31  ? 178.668 193.368 146.069 1.00 28.03  ? 31  ILE 7 CD1   1 
ATOM   20408 N  N     . LEU GA 5  32  ? 181.574 192.060 141.368 1.00 25.56  ? 32  LEU 7 N     1 
ATOM   20409 C  CA    . LEU GA 5  32  ? 182.041 192.391 140.026 1.00 19.69  ? 32  LEU 7 CA    1 
ATOM   20410 C  C     . LEU GA 5  32  ? 181.952 191.190 139.097 1.00 27.71  ? 32  LEU 7 C     1 
ATOM   20411 O  O     . LEU GA 5  32  ? 181.606 191.335 137.920 1.00 35.30  ? 32  LEU 7 O     1 
ATOM   20412 C  CB    . LEU GA 5  32  ? 183.472 192.920 140.081 1.00 21.68  ? 32  LEU 7 CB    1 
ATOM   20413 C  CG    . LEU GA 5  32  ? 183.635 194.275 140.762 1.00 24.96  ? 32  LEU 7 CG    1 
ATOM   20414 C  CD1   . LEU GA 5  32  ? 185.072 194.725 140.670 1.00 23.30  ? 32  LEU 7 CD1   1 
ATOM   20415 C  CD2   . LEU GA 5  32  ? 182.707 195.306 140.150 1.00 17.01  ? 32  LEU 7 CD2   1 
ATOM   20416 N  N     . LEU GA 5  33  ? 182.266 189.995 139.604 1.00 30.02  ? 33  LEU 7 N     1 
ATOM   20417 C  CA    . LEU GA 5  33  ? 182.091 188.791 138.799 1.00 30.15  ? 33  LEU 7 CA    1 
ATOM   20418 C  C     . LEU GA 5  33  ? 180.632 188.606 138.411 1.00 31.46  ? 33  LEU 7 C     1 
ATOM   20419 O  O     . LEU GA 5  33  ? 180.324 188.277 137.260 1.00 40.57  ? 33  LEU 7 O     1 
ATOM   20420 C  CB    . LEU GA 5  33  ? 182.599 187.563 139.554 1.00 33.67  ? 33  LEU 7 CB    1 
ATOM   20421 C  CG    . LEU GA 5  33  ? 184.108 187.335 139.614 1.00 33.41  ? 33  LEU 7 CG    1 
ATOM   20422 C  CD1   . LEU GA 5  33  ? 184.431 186.100 140.436 1.00 32.97  ? 33  LEU 7 CD1   1 
ATOM   20423 C  CD2   . LEU GA 5  33  ? 184.683 187.215 138.216 1.00 29.03  ? 33  LEU 7 CD2   1 
ATOM   20424 N  N     . SER GA 5  34  ? 179.716 188.849 139.349 1.00 27.97  ? 34  SER 7 N     1 
ATOM   20425 C  CA    . SER GA 5  34  ? 178.293 188.666 139.097 1.00 34.63  ? 34  SER 7 CA    1 
ATOM   20426 C  C     . SER GA 5  34  ? 177.740 189.625 138.052 1.00 39.75  ? 34  SER 7 C     1 
ATOM   20427 O  O     . SER GA 5  34  ? 176.642 189.383 137.540 1.00 41.48  ? 34  SER 7 O     1 
ATOM   20428 C  CB    . SER GA 5  34  ? 177.511 188.823 140.399 1.00 36.53  ? 34  SER 7 CB    1 
ATOM   20429 O  OG    . SER GA 5  34  ? 177.905 187.852 141.350 1.00 48.29  ? 34  SER 7 OG    1 
ATOM   20430 N  N     . THR GA 5  35  ? 178.461 190.691 137.722 1.00 35.26  ? 35  THR 7 N     1 
ATOM   20431 C  CA    . THR GA 5  35  ? 178.013 191.614 136.695 1.00 26.91  ? 35  THR 7 CA    1 
ATOM   20432 C  C     . THR GA 5  35  ? 178.233 191.019 135.310 1.00 43.65  ? 35  THR 7 C     1 
ATOM   20433 O  O     . THR GA 5  35  ? 178.960 190.039 135.132 1.00 47.59  ? 35  THR 7 O     1 
ATOM   20434 C  CB    . THR GA 5  35  ? 178.748 192.950 136.803 1.00 29.88  ? 35  THR 7 CB    1 
ATOM   20435 O  OG1   . THR GA 5  35  ? 180.159 192.731 136.695 1.00 33.57  ? 35  THR 7 OG1   1 
ATOM   20436 C  CG2   . THR GA 5  35  ? 178.446 193.613 138.129 1.00 32.95  ? 35  THR 7 CG2   1 
ATOM   20437 N  N     . ASP GA 5  36  ? 177.577 191.620 134.322 1.00 49.34  ? 36  ASP 7 N     1 
ATOM   20438 C  CA    . ASP GA 5  36  ? 177.774 191.270 132.924 1.00 46.70  ? 36  ASP 7 CA    1 
ATOM   20439 C  C     . ASP GA 5  36  ? 178.665 192.270 132.203 1.00 47.73  ? 36  ASP 7 C     1 
ATOM   20440 O  O     . ASP GA 5  36  ? 178.771 192.220 130.974 1.00 57.95  ? 36  ASP 7 O     1 
ATOM   20441 C  CB    . ASP GA 5  36  ? 176.424 191.154 132.214 1.00 49.39  ? 36  ASP 7 CB    1 
ATOM   20442 C  CG    . ASP GA 5  36  ? 175.534 190.090 132.830 1.00 57.88  ? 36  ASP 7 CG    1 
ATOM   20443 O  OD1   . ASP GA 5  36  ? 175.130 190.255 134.000 1.00 56.49  ? 36  ASP 7 OD1   1 
ATOM   20444 O  OD2   . ASP GA 5  36  ? 175.240 189.087 132.146 1.00 57.88  ? 36  ASP 7 OD2   1 
ATOM   20445 N  N     . ARG GA 5  37  ? 179.294 193.180 132.935 1.00 37.58  ? 37  ARG 7 N     1 
ATOM   20446 C  CA    . ARG GA 5  37  ? 180.199 194.171 132.367 1.00 35.82  ? 37  ARG 7 CA    1 
ATOM   20447 C  C     . ARG GA 5  37  ? 181.588 194.132 132.977 1.00 34.44  ? 37  ARG 7 C     1 
ATOM   20448 O  O     . ARG GA 5  37  ? 182.577 194.263 132.254 1.00 45.97  ? 37  ARG 7 O     1 
ATOM   20449 C  CB    . ARG GA 5  37  ? 179.612 195.577 132.540 1.00 34.49  ? 37  ARG 7 CB    1 
ATOM   20450 C  CG    . ARG GA 5  37  ? 180.576 196.698 132.200 1.00 35.07  ? 37  ARG 7 CG    1 
ATOM   20451 C  CD    . ARG GA 5  37  ? 179.921 198.044 132.402 1.00 38.19  ? 37  ARG 7 CD    1 
ATOM   20452 N  NE    . ARG GA 5  37  ? 180.866 199.150 132.298 1.00 40.77  ? 37  ARG 7 NE    1 
ATOM   20453 C  CZ    . ARG GA 5  37  ? 181.215 199.736 131.162 1.00 34.16  ? 37  ARG 7 CZ    1 
ATOM   20454 N  NH1   . ARG GA 5  37  ? 180.747 199.321 129.999 1.00 33.26  ? 37  ARG 7 NH1   1 
ATOM   20455 N  NH2   . ARG GA 5  37  ? 182.057 200.764 131.195 1.00 33.97  ? 37  ARG 7 NH2   1 
ATOM   20456 N  N     . PHE GA 5  38  ? 181.692 193.948 134.290 1.00 28.52  ? 38  PHE 7 N     1 
ATOM   20457 C  CA    . PHE GA 5  38  ? 182.975 193.911 134.973 1.00 24.00  ? 38  PHE 7 CA    1 
ATOM   20458 C  C     . PHE GA 5  38  ? 183.423 192.496 135.303 1.00 27.04  ? 38  PHE 7 C     1 
ATOM   20459 O  O     . PHE GA 5  38  ? 184.389 192.324 136.051 1.00 41.32  ? 38  PHE 7 O     1 
ATOM   20460 C  CB    . PHE GA 5  38  ? 182.912 194.760 136.243 1.00 25.41  ? 38  PHE 7 CB    1 
ATOM   20461 C  CG    . PHE GA 5  38  ? 182.462 196.168 135.999 1.00 22.82  ? 38  PHE 7 CG    1 
ATOM   20462 C  CD1   . PHE GA 5  38  ? 183.357 197.128 135.565 1.00 25.06  ? 38  PHE 7 CD1   1 
ATOM   20463 C  CD2   . PHE GA 5  38  ? 181.140 196.527 136.186 1.00 25.78  ? 38  PHE 7 CD2   1 
ATOM   20464 C  CE1   . PHE GA 5  38  ? 182.945 198.424 135.334 1.00 30.25  ? 38  PHE 7 CE1   1 
ATOM   20465 C  CE2   . PHE GA 5  38  ? 180.721 197.821 135.956 1.00 30.78  ? 38  PHE 7 CE2   1 
ATOM   20466 C  CZ    . PHE GA 5  38  ? 181.624 198.769 135.529 1.00 31.97  ? 38  PHE 7 CZ    1 
ATOM   20467 N  N     . ASN GA 5  39  ? 182.746 191.483 134.767 1.00 30.95  ? 39  ASN 7 N     1 
ATOM   20468 C  CA    . ASN GA 5  39  ? 183.175 190.094 134.918 1.00 21.67  ? 39  ASN 7 CA    1 
ATOM   20469 C  C     . ASN GA 5  39  ? 184.347 189.867 133.975 1.00 30.19  ? 39  ASN 7 C     1 
ATOM   20470 O  O     . ASN GA 5  39  ? 184.164 189.675 132.772 1.00 43.17  ? 39  ASN 7 O     1 
ATOM   20471 C  CB    . ASN GA 5  39  ? 182.029 189.138 134.616 1.00 33.53  ? 39  ASN 7 CB    1 
ATOM   20472 C  CG    . ASN GA 5  39  ? 182.356 187.705 134.979 1.00 36.10  ? 39  ASN 7 CG    1 
ATOM   20473 O  OD1   . ASN GA 5  39  ? 183.514 187.354 135.197 1.00 39.12  ? 39  ASN 7 OD1   1 
ATOM   20474 N  ND2   . ASN GA 5  39  ? 181.333 186.866 135.043 1.00 36.87  ? 39  ASN 7 ND2   1 
ATOM   20475 N  N     . TRP GA 5  40  ? 185.560 189.879 134.527 1.00 35.44  ? 40  TRP 7 N     1 
ATOM   20476 C  CA    . TRP GA 5  40  ? 186.753 189.827 133.689 1.00 26.79  ? 40  TRP 7 CA    1 
ATOM   20477 C  C     . TRP GA 5  40  ? 186.984 188.434 133.114 1.00 31.90  ? 40  TRP 7 C     1 
ATOM   20478 O  O     . TRP GA 5  40  ? 187.385 188.300 131.954 1.00 43.90  ? 40  TRP 7 O     1 
ATOM   20479 C  CB    . TRP GA 5  40  ? 187.971 190.296 134.483 1.00 24.23  ? 40  TRP 7 CB    1 
ATOM   20480 C  CG    . TRP GA 5  40  ? 188.220 189.539 135.753 1.00 28.49  ? 40  TRP 7 CG    1 
ATOM   20481 C  CD1   . TRP GA 5  40  ? 189.094 188.512 135.928 1.00 29.74  ? 40  TRP 7 CD1   1 
ATOM   20482 C  CD2   . TRP GA 5  40  ? 187.601 189.761 137.027 1.00 26.39  ? 40  TRP 7 CD2   1 
ATOM   20483 N  NE1   . TRP GA 5  40  ? 189.056 188.073 137.227 1.00 35.04  ? 40  TRP 7 NE1   1 
ATOM   20484 C  CE2   . TRP GA 5  40  ? 188.149 188.825 137.924 1.00 32.10  ? 40  TRP 7 CE2   1 
ATOM   20485 C  CE3   . TRP GA 5  40  ? 186.638 190.659 137.496 1.00 28.76  ? 40  TRP 7 CE3   1 
ATOM   20486 C  CZ2   . TRP GA 5  40  ? 187.765 188.757 139.261 1.00 26.22  ? 40  TRP 7 CZ2   1 
ATOM   20487 C  CZ3   . TRP GA 5  40  ? 186.259 190.590 138.826 1.00 32.97  ? 40  TRP 7 CZ3   1 
ATOM   20488 C  CH2   . TRP GA 5  40  ? 186.823 189.647 139.692 1.00 25.38  ? 40  TRP 7 CH2   1 
ATOM   20489 N  N     . VAL GA 5  41  ? 186.747 187.386 133.905 1.00 30.21  ? 41  VAL 7 N     1 
ATOM   20490 C  CA    . VAL GA 5  41  ? 186.979 186.033 133.409 1.00 28.21  ? 41  VAL 7 CA    1 
ATOM   20491 C  C     . VAL GA 5  41  ? 185.872 185.559 132.479 1.00 30.99  ? 41  VAL 7 C     1 
ATOM   20492 O  O     . VAL GA 5  41  ? 186.090 184.630 131.693 1.00 39.59  ? 41  VAL 7 O     1 
ATOM   20493 C  CB    . VAL GA 5  41  ? 187.131 185.027 134.561 1.00 33.69  ? 41  VAL 7 CB    1 
ATOM   20494 C  CG1   . VAL GA 5  41  ? 188.434 185.253 135.301 1.00 28.92  ? 41  VAL 7 CG1   1 
ATOM   20495 C  CG2   . VAL GA 5  41  ? 185.951 185.118 135.506 1.00 32.23  ? 41  VAL 7 CG2   1 
ATOM   20496 N  N     . GLY GA 5  42  ? 184.692 186.171 132.544 1.00 42.16  ? 42  GLY 7 N     1 
ATOM   20497 C  CA    . GLY GA 5  42  ? 183.589 185.764 131.699 1.00 44.44  ? 42  GLY 7 CA    1 
ATOM   20498 C  C     . GLY GA 5  42  ? 183.653 186.260 130.275 1.00 42.92  ? 42  GLY 7 C     1 
ATOM   20499 O  O     . GLY GA 5  42  ? 182.820 185.860 129.458 1.00 47.15  ? 42  GLY 7 O     1 
ATOM   20500 N  N     . GLY GA 5  43  ? 184.625 187.105 129.953 1.00 39.79  ? 43  GLY 7 N     1 
ATOM   20501 C  CA    . GLY GA 5  43  ? 184.718 187.663 128.617 1.00 46.26  ? 43  GLY 7 CA    1 
ATOM   20502 C  C     . GLY GA 5  43  ? 183.573 188.586 128.269 1.00 53.32  ? 43  GLY 7 C     1 
ATOM   20503 O  O     . GLY GA 5  43  ? 183.036 188.512 127.156 1.00 55.87  ? 43  GLY 7 O     1 
ATOM   20504 N  N     . ALA GA 5  44  ? 183.176 189.447 129.201 1.00 58.04  ? 44  ALA 7 N     1 
ATOM   20505 C  CA    . ALA GA 5  44  ? 182.074 190.363 128.956 1.00 55.44  ? 44  ALA 7 CA    1 
ATOM   20506 C  C     . ALA GA 5  44  ? 182.466 191.390 127.902 1.00 57.64  ? 44  ALA 7 C     1 
ATOM   20507 O  O     . ALA GA 5  44  ? 183.572 191.938 127.933 1.00 60.32  ? 44  ALA 7 O     1 
ATOM   20508 C  CB    . ALA GA 5  44  ? 181.668 191.058 130.255 1.00 56.42  ? 44  ALA 7 CB    1 
ATOM   20509 N  N     . ALA GA 5  45  ? 181.558 191.644 126.967 1.00 61.43  ? 45  ALA 7 N     1 
ATOM   20510 C  CA    . ALA GA 5  45  ? 181.776 192.593 125.887 1.00 56.09  ? 45  ALA 7 CA    1 
ATOM   20511 C  C     . ALA GA 5  45  ? 180.917 193.829 126.110 1.00 59.01  ? 45  ALA 7 C     1 
ATOM   20512 O  O     . ALA GA 5  45  ? 179.752 193.723 126.506 1.00 63.90  ? 45  ALA 7 O     1 
ATOM   20513 C  CB    . ALA GA 5  45  ? 181.449 191.965 124.530 1.00 53.67  ? 45  ALA 7 CB    1 
ATOM   20514 N  N     . VAL GA 5  46  ? 181.502 194.999 125.873 1.00 53.07  ? 46  VAL 7 N     1 
ATOM   20515 C  CA    . VAL GA 5  46  ? 180.779 196.257 126.021 1.00 54.84  ? 46  VAL 7 CA    1 
ATOM   20516 C  C     . VAL GA 5  46  ? 180.519 196.879 124.655 1.00 57.23  ? 46  VAL 7 C     1 
ATOM   20517 O  O     . VAL GA 5  46  ? 179.831 196.295 123.816 1.00 60.63  ? 46  VAL 7 O     1 
ATOM   20518 C  CB    . VAL GA 5  46  ? 181.542 197.237 126.927 1.00 53.59  ? 46  VAL 7 CB    1 
ATOM   20519 C  CG1   . VAL GA 5  46  ? 181.752 196.631 128.302 1.00 57.29  ? 46  VAL 7 CG1   1 
ATOM   20520 C  CG2   . VAL GA 5  46  ? 182.871 197.619 126.298 1.00 51.10  ? 46  VAL 7 CG2   1 
ATOM   20521 N  N     . LEU HA 6  7   ? 193.358 201.712 180.481 1.00 102.51 ? 7   LEU 8 N     1 
ATOM   20522 C  CA    . LEU HA 6  7   ? 193.961 201.715 179.154 1.00 102.75 ? 7   LEU 8 CA    1 
ATOM   20523 C  C     . LEU HA 6  7   ? 194.789 200.459 178.925 1.00 102.77 ? 7   LEU 8 C     1 
ATOM   20524 O  O     . LEU HA 6  7   ? 195.387 199.923 179.856 1.00 101.87 ? 7   LEU 8 O     1 
ATOM   20525 C  CB    . LEU HA 6  7   ? 194.825 202.966 178.962 1.00 102.51 ? 7   LEU 8 CB    1 
ATOM   20526 C  CG    . LEU HA 6  7   ? 195.860 203.325 180.034 1.00 103.09 ? 7   LEU 8 CG    1 
ATOM   20527 C  CD1   . LEU HA 6  7   ? 197.200 202.644 179.778 1.00 101.80 ? 7   LEU 8 CD1   1 
ATOM   20528 C  CD2   . LEU HA 6  7   ? 196.031 204.835 180.128 1.00 101.27 ? 7   LEU 8 CD2   1 
ATOM   20529 N  N     . THR HA 6  8   ? 194.813 199.986 177.682 1.00 106.98 ? 8   THR 8 N     1 
ATOM   20530 C  CA    . THR HA 6  8   ? 195.656 198.851 177.337 1.00 107.29 ? 8   THR 8 CA    1 
ATOM   20531 C  C     . THR HA 6  8   ? 197.122 199.258 177.393 1.00 106.37 ? 8   THR 8 C     1 
ATOM   20532 O  O     . THR HA 6  8   ? 197.491 200.367 176.996 1.00 106.15 ? 8   THR 8 O     1 
ATOM   20533 C  CB    . THR HA 6  8   ? 195.298 198.319 175.950 1.00 106.84 ? 8   THR 8 CB    1 
ATOM   20534 O  OG1   . THR HA 6  8   ? 195.290 199.398 175.008 1.00 104.58 ? 8   THR 8 OG1   1 
ATOM   20535 C  CG2   . THR HA 6  8   ? 193.923 197.658 175.970 1.00 105.56 ? 8   THR 8 CG2   1 
ATOM   20536 N  N     . GLY HA 6  9   ? 197.960 198.349 177.889 1.00 99.89  ? 9   GLY 8 N     1 
ATOM   20537 C  CA    . GLY HA 6  9   ? 199.344 198.670 178.182 1.00 98.68  ? 9   GLY 8 CA    1 
ATOM   20538 C  C     . GLY HA 6  9   ? 200.129 199.169 176.989 1.00 99.01  ? 9   GLY 8 C     1 
ATOM   20539 O  O     . GLY HA 6  9   ? 200.498 198.391 176.105 1.00 98.75  ? 9   GLY 8 O     1 
ATOM   20540 N  N     . LEU HA 6  10  ? 200.406 200.472 176.976 1.00 90.24  ? 10  LEU 8 N     1 
ATOM   20541 C  CA    . LEU HA 6  10  ? 201.129 201.115 175.886 1.00 88.08  ? 10  LEU 8 CA    1 
ATOM   20542 C  C     . LEU HA 6  10  ? 201.614 202.473 176.366 1.00 88.73  ? 10  LEU 8 C     1 
ATOM   20543 O  O     . LEU HA 6  10  ? 200.831 203.251 176.918 1.00 89.17  ? 10  LEU 8 O     1 
ATOM   20544 C  CB    . LEU HA 6  10  ? 200.244 201.279 174.645 1.00 86.77  ? 10  LEU 8 CB    1 
ATOM   20545 C  CG    . LEU HA 6  10  ? 200.356 200.211 173.558 1.00 86.93  ? 10  LEU 8 CG    1 
ATOM   20546 C  CD1   . LEU HA 6  10  ? 199.582 200.624 172.322 1.00 87.60  ? 10  LEU 8 CD1   1 
ATOM   20547 C  CD2   . LEU HA 6  10  ? 201.809 199.951 173.212 1.00 85.86  ? 10  LEU 8 CD2   1 
ATOM   20548 N  N     . SER HA 6  11  ? 202.896 202.753 176.159 1.00 78.28  ? 11  SER 8 N     1 
ATOM   20549 C  CA    . SER HA 6  11  ? 203.447 204.041 176.541 1.00 77.91  ? 11  SER 8 CA    1 
ATOM   20550 C  C     . SER HA 6  11  ? 203.137 205.084 175.473 1.00 74.76  ? 11  SER 8 C     1 
ATOM   20551 O  O     . SER HA 6  11  ? 202.593 204.782 174.407 1.00 76.56  ? 11  SER 8 O     1 
ATOM   20552 C  CB    . SER HA 6  11  ? 204.954 203.936 176.762 1.00 80.01  ? 11  SER 8 CB    1 
ATOM   20553 O  OG    . SER HA 6  11  ? 205.615 203.556 175.568 1.00 77.79  ? 11  SER 8 OG    1 
ATOM   20554 N  N     . ASP HA 6  12  ? 203.483 206.336 175.776 1.00 75.94  ? 12  ASP 8 N     1 
ATOM   20555 C  CA    . ASP HA 6  12  ? 203.325 207.401 174.793 1.00 76.23  ? 12  ASP 8 CA    1 
ATOM   20556 C  C     . ASP HA 6  12  ? 204.170 207.126 173.558 1.00 76.19  ? 12  ASP 8 C     1 
ATOM   20557 O  O     . ASP HA 6  12  ? 203.663 207.128 172.432 1.00 77.79  ? 12  ASP 8 O     1 
ATOM   20558 C  CB    . ASP HA 6  12  ? 203.704 208.747 175.412 1.00 81.83  ? 12  ASP 8 CB    1 
ATOM   20559 C  CG    . ASP HA 6  12  ? 202.895 209.069 176.648 1.00 84.55  ? 12  ASP 8 CG    1 
ATOM   20560 O  OD1   . ASP HA 6  12  ? 201.655 208.928 176.600 1.00 83.13  ? 12  ASP 8 OD1   1 
ATOM   20561 O  OD2   . ASP HA 6  12  ? 203.500 209.462 177.667 1.00 83.20  ? 12  ASP 8 OD2   1 
ATOM   20562 N  N     . GLU HA 6  13  ? 205.460 206.846 173.758 1.00 76.11  ? 13  GLU 8 N     1 
ATOM   20563 C  CA    . GLU HA 6  13  ? 206.354 206.609 172.630 1.00 75.18  ? 13  GLU 8 CA    1 
ATOM   20564 C  C     . GLU HA 6  13  ? 205.934 205.377 171.838 1.00 75.30  ? 13  GLU 8 C     1 
ATOM   20565 O  O     . GLU HA 6  13  ? 206.000 205.373 170.603 1.00 76.66  ? 13  GLU 8 O     1 
ATOM   20566 C  CB    . GLU HA 6  13  ? 207.794 206.462 173.125 1.00 77.76  ? 13  GLU 8 CB    1 
ATOM   20567 C  CG    . GLU HA 6  13  ? 208.420 207.745 173.663 1.00 77.24  ? 13  GLU 8 CG    1 
ATOM   20568 C  CD    . GLU HA 6  13  ? 207.971 208.088 175.074 1.00 80.85  ? 13  GLU 8 CD    1 
ATOM   20569 O  OE1   . GLU HA 6  13  ? 207.136 207.350 175.638 1.00 81.26  ? 13  GLU 8 OE1   1 
ATOM   20570 O  OE2   . GLU HA 6  13  ? 208.458 209.099 175.623 1.00 81.11  ? 13  GLU 8 OE2   1 
ATOM   20571 N  N     . GLU HA 6  14  ? 205.515 204.315 172.531 1.00 70.90  ? 14  GLU 8 N     1 
ATOM   20572 C  CA    . GLU HA 6  14  ? 205.034 203.124 171.838 1.00 72.23  ? 14  GLU 8 CA    1 
ATOM   20573 C  C     . GLU HA 6  14  ? 203.769 203.422 171.043 1.00 73.17  ? 14  GLU 8 C     1 
ATOM   20574 O  O     . GLU HA 6  14  ? 203.592 202.913 169.930 1.00 72.30  ? 14  GLU 8 O     1 
ATOM   20575 C  CB    . GLU HA 6  14  ? 204.791 201.998 172.842 1.00 71.59  ? 14  GLU 8 CB    1 
ATOM   20576 C  CG    . GLU HA 6  14  ? 206.062 201.333 173.341 1.00 74.99  ? 14  GLU 8 CG    1 
ATOM   20577 C  CD    . GLU HA 6  14  ? 205.820 200.420 174.528 1.00 76.92  ? 14  GLU 8 CD    1 
ATOM   20578 O  OE1   . GLU HA 6  14  ? 205.667 200.931 175.657 1.00 77.37  ? 14  GLU 8 OE1   1 
ATOM   20579 O  OE2   . GLU HA 6  14  ? 205.778 199.188 174.332 1.00 77.14  ? 14  GLU 8 OE2   1 
ATOM   20580 N  N     . ALA HA 6  15  ? 202.872 204.238 171.603 1.00 64.44  ? 15  ALA 8 N     1 
ATOM   20581 C  CA    . ALA HA 6  15  ? 201.688 204.651 170.858 1.00 57.66  ? 15  ALA 8 CA    1 
ATOM   20582 C  C     . ALA HA 6  15  ? 202.064 205.475 169.632 1.00 58.98  ? 15  ALA 8 C     1 
ATOM   20583 O  O     . ALA HA 6  15  ? 201.488 205.290 168.554 1.00 65.05  ? 15  ALA 8 O     1 
ATOM   20584 C  CB    . ALA HA 6  15  ? 200.741 205.436 171.764 1.00 58.82  ? 15  ALA 8 CB    1 
ATOM   20585 N  N     . LYS HA 6  16  ? 203.028 206.390 169.776 1.00 60.08  ? 16  LYS 8 N     1 
ATOM   20586 C  CA    . LYS HA 6  16  ? 203.492 207.159 168.624 1.00 54.40  ? 16  LYS 8 CA    1 
ATOM   20587 C  C     . LYS HA 6  16  ? 204.086 206.243 167.564 1.00 56.26  ? 16  LYS 8 C     1 
ATOM   20588 O  O     . LYS HA 6  16  ? 203.859 206.436 166.365 1.00 62.95  ? 16  LYS 8 O     1 
ATOM   20589 C  CB    . LYS HA 6  16  ? 204.532 208.199 169.051 1.00 60.89  ? 16  LYS 8 CB    1 
ATOM   20590 C  CG    . LYS HA 6  16  ? 204.144 209.097 170.215 1.00 62.08  ? 16  LYS 8 CG    1 
ATOM   20591 C  CD    . LYS HA 6  16  ? 203.237 210.238 169.806 1.00 58.59  ? 16  LYS 8 CD    1 
ATOM   20592 C  CE    . LYS HA 6  16  ? 203.082 211.219 170.959 1.00 62.53  ? 16  LYS 8 CE    1 
ATOM   20593 N  NZ    . LYS HA 6  16  ? 202.319 212.437 170.578 1.00 62.59  ? 16  LYS 8 NZ    1 
ATOM   20594 N  N     . GLU HA 6  17  ? 204.866 205.248 167.989 1.00 55.36  ? 17  GLU 8 N     1 
ATOM   20595 C  CA    . GLU HA 6  17  ? 205.538 204.369 167.040 1.00 54.37  ? 17  GLU 8 CA    1 
ATOM   20596 C  C     . GLU HA 6  17  ? 204.537 203.530 166.252 1.00 56.91  ? 17  GLU 8 C     1 
ATOM   20597 O  O     . GLU HA 6  17  ? 204.652 203.398 165.028 1.00 59.21  ? 17  GLU 8 O     1 
ATOM   20598 C  CB    . GLU HA 6  17  ? 206.541 203.485 167.777 1.00 57.21  ? 17  GLU 8 CB    1 
ATOM   20599 C  CG    . GLU HA 6  17  ? 207.736 203.079 166.940 1.00 57.84  ? 17  GLU 8 CG    1 
ATOM   20600 C  CD    . GLU HA 6  17  ? 208.955 202.784 167.786 1.00 64.18  ? 17  GLU 8 CD    1 
ATOM   20601 O  OE1   . GLU HA 6  17  ? 208.976 203.210 168.960 1.00 61.47  ? 17  GLU 8 OE1   1 
ATOM   20602 O  OE2   . GLU HA 6  17  ? 209.889 202.126 167.282 1.00 67.74  ? 17  GLU 8 OE2   1 
ATOM   20603 N  N     . PHE HA 6  18  ? 203.549 202.945 166.935 1.00 47.83  ? 18  PHE 8 N     1 
ATOM   20604 C  CA    . PHE HA 6  18  ? 202.544 202.164 166.219 1.00 42.83  ? 18  PHE 8 CA    1 
ATOM   20605 C  C     . PHE HA 6  18  ? 201.742 203.040 165.267 1.00 47.10  ? 18  PHE 8 C     1 
ATOM   20606 O  O     . PHE HA 6  18  ? 201.480 202.646 164.125 1.00 49.32  ? 18  PHE 8 O     1 
ATOM   20607 C  CB    . PHE HA 6  18  ? 201.605 201.454 167.195 1.00 43.19  ? 18  PHE 8 CB    1 
ATOM   20608 C  CG    . PHE HA 6  18  ? 200.564 200.605 166.516 1.00 44.64  ? 18  PHE 8 CG    1 
ATOM   20609 C  CD1   . PHE HA 6  18  ? 200.884 199.349 166.035 1.00 46.84  ? 18  PHE 8 CD1   1 
ATOM   20610 C  CD2   . PHE HA 6  18  ? 199.269 201.065 166.353 1.00 49.37  ? 18  PHE 8 CD2   1 
ATOM   20611 C  CE1   . PHE HA 6  18  ? 199.932 198.567 165.403 1.00 47.01  ? 18  PHE 8 CE1   1 
ATOM   20612 C  CE2   . PHE HA 6  18  ? 198.314 200.287 165.725 1.00 47.89  ? 18  PHE 8 CE2   1 
ATOM   20613 C  CZ    . PHE HA 6  18  ? 198.647 199.038 165.249 1.00 44.29  ? 18  PHE 8 CZ    1 
ATOM   20614 N  N     . HIS HA 6  19  ? 201.347 204.234 165.717 1.00 39.61  ? 19  HIS 8 N     1 
ATOM   20615 C  CA    . HIS HA 6  19  ? 200.509 205.091 164.886 1.00 40.30  ? 19  HIS 8 CA    1 
ATOM   20616 C  C     . HIS HA 6  19  ? 201.236 205.529 163.622 1.00 41.97  ? 19  HIS 8 C     1 
ATOM   20617 O  O     . HIS HA 6  19  ? 200.658 205.503 162.531 1.00 46.50  ? 19  HIS 8 O     1 
ATOM   20618 C  CB    . HIS HA 6  19  ? 200.048 206.310 165.677 1.00 45.31  ? 19  HIS 8 CB    1 
ATOM   20619 C  CG    . HIS HA 6  19  ? 199.120 207.201 164.914 1.00 46.37  ? 19  HIS 8 CG    1 
ATOM   20620 N  ND1   . HIS HA 6  19  ? 197.815 206.855 164.643 1.00 42.83  ? 19  HIS 8 ND1   1 
ATOM   20621 C  CD2   . HIS HA 6  19  ? 199.311 208.418 164.354 1.00 46.70  ? 19  HIS 8 CD2   1 
ATOM   20622 C  CE1   . HIS HA 6  19  ? 197.239 207.822 163.953 1.00 43.27  ? 19  HIS 8 CE1   1 
ATOM   20623 N  NE2   . HIS HA 6  19  ? 198.125 208.783 163.766 1.00 47.03  ? 19  HIS 8 NE2   1 
ATOM   20624 N  N     . SER HA 6  20  ? 202.504 205.925 163.746 1.00 42.22  ? 20  SER 8 N     1 
ATOM   20625 C  CA    . SER HA 6  20  ? 203.255 206.361 162.574 1.00 39.74  ? 20  SER 8 CA    1 
ATOM   20626 C  C     . SER HA 6  20  ? 203.373 205.234 161.557 1.00 42.18  ? 20  SER 8 C     1 
ATOM   20627 O  O     . SER HA 6  20  ? 203.199 205.445 160.353 1.00 49.05  ? 20  SER 8 O     1 
ATOM   20628 C  CB    . SER HA 6  20  ? 204.638 206.859 162.990 1.00 43.90  ? 20  SER 8 CB    1 
ATOM   20629 O  OG    . SER HA 6  20  ? 205.413 205.805 163.534 1.00 48.85  ? 20  SER 8 OG    1 
ATOM   20630 N  N     . ILE HA 6  21  ? 203.667 204.023 162.029 1.00 37.33  ? 21  ILE 8 N     1 
ATOM   20631 C  CA    . ILE HA 6  21  ? 203.726 202.871 161.137 1.00 34.52  ? 21  ILE 8 CA    1 
ATOM   20632 C  C     . ILE HA 6  21  ? 202.335 202.519 160.623 1.00 40.65  ? 21  ILE 8 C     1 
ATOM   20633 O  O     . ILE HA 6  21  ? 202.172 202.117 159.464 1.00 47.89  ? 21  ILE 8 O     1 
ATOM   20634 C  CB    . ILE HA 6  21  ? 204.392 201.685 161.854 1.00 38.45  ? 21  ILE 8 CB    1 
ATOM   20635 C  CG1   . ILE HA 6  21  ? 205.777 202.090 162.355 1.00 40.04  ? 21  ILE 8 CG1   1 
ATOM   20636 C  CG2   . ILE HA 6  21  ? 204.495 200.493 160.925 1.00 41.52  ? 21  ILE 8 CG2   1 
ATOM   20637 C  CD1   . ILE HA 6  21  ? 206.500 200.998 163.107 1.00 42.39  ? 21  ILE 8 CD1   1 
ATOM   20638 N  N     . PHE HA 6  22  ? 201.312 202.655 161.471 1.00 34.61  ? 22  PHE 8 N     1 
ATOM   20639 C  CA    . PHE HA 6  22  ? 199.948 202.366 161.035 1.00 30.96  ? 22  PHE 8 CA    1 
ATOM   20640 C  C     . PHE HA 6  22  ? 199.516 203.309 159.921 1.00 32.54  ? 22  PHE 8 C     1 
ATOM   20641 O  O     . PHE HA 6  22  ? 198.893 202.881 158.943 1.00 45.07  ? 22  PHE 8 O     1 
ATOM   20642 C  CB    . PHE HA 6  22  ? 198.982 202.460 162.218 1.00 33.68  ? 22  PHE 8 CB    1 
ATOM   20643 C  CG    . PHE HA 6  22  ? 197.546 202.193 161.856 1.00 37.17  ? 22  PHE 8 CG    1 
ATOM   20644 C  CD1   . PHE HA 6  22  ? 196.694 203.234 161.524 1.00 34.62  ? 22  PHE 8 CD1   1 
ATOM   20645 C  CD2   . PHE HA 6  22  ? 197.046 200.903 161.856 1.00 36.76  ? 22  PHE 8 CD2   1 
ATOM   20646 C  CE1   . PHE HA 6  22  ? 195.378 202.990 161.192 1.00 33.36  ? 22  PHE 8 CE1   1 
ATOM   20647 C  CE2   . PHE HA 6  22  ? 195.730 200.656 161.526 1.00 39.85  ? 22  PHE 8 CE2   1 
ATOM   20648 C  CZ    . PHE HA 6  22  ? 194.896 201.700 161.195 1.00 38.77  ? 22  PHE 8 CZ    1 
ATOM   20649 N  N     . MET HA 6  23  ? 199.828 204.600 160.056 1.00 38.40  ? 23  MET 8 N     1 
ATOM   20650 C  CA    . MET HA 6  23  ? 199.453 205.562 159.025 1.00 38.97  ? 23  MET 8 CA    1 
ATOM   20651 C  C     . MET HA 6  23  ? 200.211 205.311 157.727 1.00 41.81  ? 23  MET 8 C     1 
ATOM   20652 O  O     . MET HA 6  23  ? 199.631 205.396 156.638 1.00 44.75  ? 23  MET 8 O     1 
ATOM   20653 C  CB    . MET HA 6  23  ? 199.688 206.986 159.524 1.00 38.83  ? 23  MET 8 CB    1 
ATOM   20654 C  CG    . MET HA 6  23  ? 198.886 207.345 160.763 1.00 47.53  ? 23  MET 8 CG    1 
ATOM   20655 S  SD    . MET HA 6  23  ? 197.145 206.894 160.629 1.00 55.22  ? 23  MET 8 SD    1 
ATOM   20656 C  CE    . MET HA 6  23  ? 196.629 207.920 159.256 1.00 40.06  ? 23  MET 8 CE    1 
ATOM   20657 N  N     . GLN HA 6  24  ? 201.509 205.006 157.819 1.00 38.68  ? 24  GLN 8 N     1 
ATOM   20658 C  CA    . GLN HA 6  24  ? 202.284 204.717 156.615 1.00 37.64  ? 24  GLN 8 CA    1 
ATOM   20659 C  C     . GLN HA 6  24  ? 201.754 203.482 155.904 1.00 41.13  ? 24  GLN 8 C     1 
ATOM   20660 O  O     . GLN HA 6  24  ? 201.628 203.469 154.675 1.00 45.61  ? 24  GLN 8 O     1 
ATOM   20661 C  CB    . GLN HA 6  24  ? 203.759 204.520 156.960 1.00 43.49  ? 24  GLN 8 CB    1 
ATOM   20662 C  CG    . GLN HA 6  24  ? 204.469 205.744 157.499 1.00 48.27  ? 24  GLN 8 CG    1 
ATOM   20663 C  CD    . GLN HA 6  24  ? 205.927 205.464 157.796 1.00 46.84  ? 24  GLN 8 CD    1 
ATOM   20664 O  OE1   . GLN HA 6  24  ? 206.680 205.049 156.916 1.00 43.85  ? 24  GLN 8 OE1   1 
ATOM   20665 N  NE2   . GLN HA 6  24  ? 206.332 205.678 159.043 1.00 47.42  ? 24  GLN 8 NE2   1 
ATOM   20666 N  N     . SER HA 6  25  ? 201.455 202.426 156.662 1.00 38.30  ? 25  SER 8 N     1 
ATOM   20667 C  CA    . SER HA 6  25  ? 200.894 201.221 156.062 1.00 32.27  ? 25  SER 8 CA    1 
ATOM   20668 C  C     . SER HA 6  25  ? 199.522 201.498 155.464 1.00 33.97  ? 25  SER 8 C     1 
ATOM   20669 O  O     . SER HA 6  25  ? 199.179 200.961 154.406 1.00 41.47  ? 25  SER 8 O     1 
ATOM   20670 C  CB    . SER HA 6  25  ? 200.817 200.105 157.101 1.00 30.69  ? 25  SER 8 CB    1 
ATOM   20671 O  OG    . SER HA 6  25  ? 202.096 199.825 157.641 1.00 38.40  ? 25  SER 8 OG    1 
ATOM   20672 N  N     . PHE HA 6  26  ? 198.719 202.327 156.133 1.00 32.84  ? 26  PHE 8 N     1 
ATOM   20673 C  CA    . PHE HA 6  26  ? 197.423 202.700 155.578 1.00 28.38  ? 26  PHE 8 CA    1 
ATOM   20674 C  C     . PHE HA 6  26  ? 197.579 203.483 154.280 1.00 32.60  ? 26  PHE 8 C     1 
ATOM   20675 O  O     . PHE HA 6  26  ? 196.880 203.210 153.298 1.00 41.11  ? 26  PHE 8 O     1 
ATOM   20676 C  CB    . PHE HA 6  26  ? 196.629 203.514 156.599 1.00 30.17  ? 26  PHE 8 CB    1 
ATOM   20677 C  CG    . PHE HA 6  26  ? 195.338 204.061 156.063 1.00 35.95  ? 26  PHE 8 CG    1 
ATOM   20678 C  CD1   . PHE HA 6  26  ? 195.244 205.381 155.653 1.00 34.18  ? 26  PHE 8 CD1   1 
ATOM   20679 C  CD2   . PHE HA 6  26  ? 194.220 203.255 155.968 1.00 35.23  ? 26  PHE 8 CD2   1 
ATOM   20680 C  CE1   . PHE HA 6  26  ? 194.056 205.883 155.160 1.00 38.72  ? 26  PHE 8 CE1   1 
ATOM   20681 C  CE2   . PHE HA 6  26  ? 193.030 203.752 155.479 1.00 35.88  ? 26  PHE 8 CE2   1 
ATOM   20682 C  CZ    . PHE HA 6  26  ? 192.946 205.066 155.075 1.00 39.93  ? 26  PHE 8 CZ    1 
ATOM   20683 N  N     . LEU HA 6  27  ? 198.492 204.458 154.255 1.00 37.84  ? 27  LEU 8 N     1 
ATOM   20684 C  CA    . LEU HA 6  27  ? 198.678 205.260 153.050 1.00 33.17  ? 27  LEU 8 CA    1 
ATOM   20685 C  C     . LEU HA 6  27  ? 199.160 204.407 151.885 1.00 35.88  ? 27  LEU 8 C     1 
ATOM   20686 O  O     . LEU HA 6  27  ? 198.686 204.564 150.754 1.00 46.51  ? 27  LEU 8 O     1 
ATOM   20687 C  CB    . LEU HA 6  27  ? 199.660 206.402 153.315 1.00 38.32  ? 27  LEU 8 CB    1 
ATOM   20688 C  CG    . LEU HA 6  27  ? 199.168 207.562 154.183 1.00 43.43  ? 27  LEU 8 CG    1 
ATOM   20689 C  CD1   . LEU HA 6  27  ? 200.109 208.749 154.062 1.00 42.12  ? 27  LEU 8 CD1   1 
ATOM   20690 C  CD2   . LEU HA 6  27  ? 197.748 207.962 153.813 1.00 38.95  ? 27  LEU 8 CD2   1 
ATOM   20691 N  N     . ILE HA 6  28  ? 200.098 203.496 152.143 1.00 27.43  ? 28  ILE 8 N     1 
ATOM   20692 C  CA    . ILE HA 6  28  ? 200.607 202.637 151.080 1.00 33.94  ? 28  ILE 8 CA    1 
ATOM   20693 C  C     . ILE HA 6  28  ? 199.530 201.666 150.615 1.00 37.58  ? 28  ILE 8 C     1 
ATOM   20694 O  O     . ILE HA 6  28  ? 199.394 201.398 149.416 1.00 42.39  ? 28  ILE 8 O     1 
ATOM   20695 C  CB    . ILE HA 6  28  ? 201.875 201.907 151.559 1.00 32.67  ? 28  ILE 8 CB    1 
ATOM   20696 C  CG1   . ILE HA 6  28  ? 203.000 202.922 151.763 1.00 37.81  ? 28  ILE 8 CG1   1 
ATOM   20697 C  CG2   . ILE HA 6  28  ? 202.287 200.828 150.572 1.00 37.03  ? 28  ILE 8 CG2   1 
ATOM   20698 C  CD1   . ILE HA 6  28  ? 204.262 202.342 152.329 1.00 39.71  ? 28  ILE 8 CD1   1 
ATOM   20699 N  N     . PHE HA 6  29  ? 198.745 201.126 151.550 1.00 32.88  ? 29  PHE 8 N     1 
ATOM   20700 C  CA    . PHE HA 6  29  ? 197.625 200.267 151.176 1.00 22.60  ? 29  PHE 8 CA    1 
ATOM   20701 C  C     . PHE HA 6  29  ? 196.613 201.029 150.329 1.00 29.46  ? 29  PHE 8 C     1 
ATOM   20702 O  O     . PHE HA 6  29  ? 196.107 200.513 149.328 1.00 30.80  ? 29  PHE 8 O     1 
ATOM   20703 C  CB    . PHE HA 6  29  ? 196.965 199.696 152.431 1.00 28.08  ? 29  PHE 8 CB    1 
ATOM   20704 C  CG    . PHE HA 6  29  ? 195.743 198.873 152.154 1.00 24.20  ? 29  PHE 8 CG    1 
ATOM   20705 C  CD1   . PHE HA 6  29  ? 195.853 197.610 151.604 1.00 29.61  ? 29  PHE 8 CD1   1 
ATOM   20706 C  CD2   . PHE HA 6  29  ? 194.483 199.356 152.456 1.00 29.61  ? 29  PHE 8 CD2   1 
ATOM   20707 C  CE1   . PHE HA 6  29  ? 194.733 196.850 151.351 1.00 34.32  ? 29  PHE 8 CE1   1 
ATOM   20708 C  CE2   . PHE HA 6  29  ? 193.359 198.600 152.208 1.00 29.96  ? 29  PHE 8 CE2   1 
ATOM   20709 C  CZ    . PHE HA 6  29  ? 193.485 197.345 151.653 1.00 35.63  ? 29  PHE 8 CZ    1 
ATOM   20710 N  N     . THR HA 6  30  ? 196.300 202.266 150.723 1.00 29.42  ? 30  THR 8 N     1 
ATOM   20711 C  CA    . THR HA 6  30  ? 195.401 203.087 149.922 1.00 23.38  ? 30  THR 8 CA    1 
ATOM   20712 C  C     . THR HA 6  30  ? 196.024 203.435 148.577 1.00 33.58  ? 30  THR 8 C     1 
ATOM   20713 O  O     . THR HA 6  30  ? 195.344 203.411 147.545 1.00 46.17  ? 30  THR 8 O     1 
ATOM   20714 C  CB    . THR HA 6  30  ? 195.033 204.359 150.683 1.00 30.16  ? 30  THR 8 CB    1 
ATOM   20715 O  OG1   . THR HA 6  30  ? 194.497 204.010 151.964 1.00 42.25  ? 30  THR 8 OG1   1 
ATOM   20716 C  CG2   . THR HA 6  30  ? 194.001 205.158 149.913 1.00 28.51  ? 30  THR 8 CG2   1 
ATOM   20717 N  N     . ALA HA 6  31  ? 197.322 203.753 148.566 1.00 25.00  ? 31  ALA 8 N     1 
ATOM   20718 C  CA    . ALA HA 6  31  ? 197.975 204.175 147.330 1.00 26.34  ? 31  ALA 8 CA    1 
ATOM   20719 C  C     . ALA HA 6  31  ? 197.988 203.059 146.295 1.00 28.56  ? 31  ALA 8 C     1 
ATOM   20720 O  O     . ALA HA 6  31  ? 197.758 203.308 145.107 1.00 36.77  ? 31  ALA 8 O     1 
ATOM   20721 C  CB    . ALA HA 6  31  ? 199.399 204.649 147.621 1.00 27.00  ? 31  ALA 8 CB    1 
ATOM   20722 N  N     . VAL HA 6  32  ? 198.273 201.828 146.722 1.00 20.94  ? 32  VAL 8 N     1 
ATOM   20723 C  CA    . VAL HA 6  32  ? 198.174 200.689 145.815 1.00 22.08  ? 32  VAL 8 CA    1 
ATOM   20724 C  C     . VAL HA 6  32  ? 196.732 200.503 145.362 1.00 26.91  ? 32  VAL 8 C     1 
ATOM   20725 O  O     . VAL HA 6  32  ? 196.465 200.167 144.203 1.00 31.82  ? 32  VAL 8 O     1 
ATOM   20726 C  CB    . VAL HA 6  32  ? 198.727 199.420 146.489 1.00 22.57  ? 32  VAL 8 CB    1 
ATOM   20727 C  CG1   . VAL HA 6  32  ? 198.510 198.209 145.607 1.00 22.37  ? 32  VAL 8 CG1   1 
ATOM   20728 C  CG2   . VAL HA 6  32  ? 200.203 199.593 146.800 1.00 27.19  ? 32  VAL 8 CG2   1 
ATOM   20729 N  N     . ALA HA 6  33  ? 195.783 200.714 146.275 1.00 24.35  ? 33  ALA 8 N     1 
ATOM   20730 C  CA    . ALA HA 6  33  ? 194.372 200.624 145.920 1.00 12.34  ? 33  ALA 8 CA    1 
ATOM   20731 C  C     . ALA HA 6  33  ? 193.982 201.691 144.905 1.00 26.70  ? 33  ALA 8 C     1 
ATOM   20732 O  O     . ALA HA 6  33  ? 193.211 201.422 143.976 1.00 37.42  ? 33  ALA 8 O     1 
ATOM   20733 C  CB    . ALA HA 6  33  ? 193.515 200.743 147.177 1.00 25.26  ? 33  ALA 8 CB    1 
ATOM   20734 N  N     . VAL HA 6  34  ? 194.493 202.911 145.074 1.00 23.95  ? 34  VAL 8 N     1 
ATOM   20735 C  CA    . VAL HA 6  34  ? 194.192 203.985 144.132 1.00 23.76  ? 34  VAL 8 CA    1 
ATOM   20736 C  C     . VAL HA 6  34  ? 194.761 203.668 142.755 1.00 29.35  ? 34  VAL 8 C     1 
ATOM   20737 O  O     . VAL HA 6  34  ? 194.096 203.871 141.732 1.00 42.04  ? 34  VAL 8 O     1 
ATOM   20738 C  CB    . VAL HA 6  34  ? 194.721 205.325 144.673 1.00 25.99  ? 34  VAL 8 CB    1 
ATOM   20739 C  CG1   . VAL HA 6  34  ? 194.681 206.390 143.599 1.00 23.56  ? 34  VAL 8 CG1   1 
ATOM   20740 C  CG2   . VAL HA 6  34  ? 193.909 205.762 145.880 1.00 29.04  ? 34  VAL 8 CG2   1 
ATOM   20741 N  N     . VAL HA 6  35  ? 195.995 203.161 142.707 1.00 21.86  ? 35  VAL 8 N     1 
ATOM   20742 C  CA    . VAL HA 6  35  ? 196.604 202.788 141.433 1.00 21.78  ? 35  VAL 8 CA    1 
ATOM   20743 C  C     . VAL HA 6  35  ? 195.805 201.677 140.770 1.00 23.45  ? 35  VAL 8 C     1 
ATOM   20744 O  O     . VAL HA 6  35  ? 195.587 201.686 139.552 1.00 21.35  ? 35  VAL 8 O     1 
ATOM   20745 C  CB    . VAL HA 6  35  ? 198.074 202.382 141.646 1.00 22.27  ? 35  VAL 8 CB    1 
ATOM   20746 C  CG1   . VAL HA 6  35  ? 198.647 201.761 140.384 1.00 23.10  ? 35  VAL 8 CG1   1 
ATOM   20747 C  CG2   . VAL HA 6  35  ? 198.899 203.584 142.070 1.00 26.58  ? 35  VAL 8 CG2   1 
ATOM   20748 N  N     . ALA HA 6  36  ? 195.357 200.700 141.560 1.00 26.14  ? 36  ALA 8 N     1 
ATOM   20749 C  CA    . ALA HA 6  36  ? 194.516 199.638 141.023 1.00 22.10  ? 36  ALA 8 CA    1 
ATOM   20750 C  C     . ALA HA 6  36  ? 193.219 200.197 140.452 1.00 24.99  ? 36  ALA 8 C     1 
ATOM   20751 O  O     . ALA HA 6  36  ? 192.709 199.696 139.443 1.00 29.87  ? 36  ALA 8 O     1 
ATOM   20752 C  CB    . ALA HA 6  36  ? 194.228 198.607 142.110 1.00 20.29  ? 36  ALA 8 CB    1 
ATOM   20753 N  N     . HIS HA 6  37  ? 192.667 201.232 141.088 1.00 21.51  ? 37  HIS 8 N     1 
ATOM   20754 C  CA    . HIS HA 6  37  ? 191.419 201.816 140.608 1.00 17.74  ? 37  HIS 8 CA    1 
ATOM   20755 C  C     . HIS HA 6  37  ? 191.627 202.619 139.329 1.00 21.59  ? 37  HIS 8 C     1 
ATOM   20756 O  O     . HIS HA 6  37  ? 190.769 202.606 138.440 1.00 27.67  ? 37  HIS 8 O     1 
ATOM   20757 C  CB    . HIS HA 6  37  ? 190.797 202.685 141.697 1.00 23.83  ? 37  HIS 8 CB    1 
ATOM   20758 C  CG    . HIS HA 6  37  ? 190.014 201.909 142.708 1.00 21.27  ? 37  HIS 8 CG    1 
ATOM   20759 N  ND1   . HIS HA 6  37  ? 190.608 201.220 143.742 1.00 20.04  ? 37  HIS 8 ND1   1 
ATOM   20760 C  CD2   . HIS HA 6  37  ? 188.682 201.709 142.838 1.00 20.57  ? 37  HIS 8 CD2   1 
ATOM   20761 C  CE1   . HIS HA 6  37  ? 189.675 200.633 144.469 1.00 16.89  ? 37  HIS 8 CE1   1 
ATOM   20762 N  NE2   . HIS HA 6  37  ? 188.498 200.913 143.941 1.00 23.86  ? 37  HIS 8 NE2   1 
ATOM   20763 N  N     . PHE HA 6  38  ? 192.750 203.335 139.221 1.00 27.79  ? 38  PHE 8 N     1 
ATOM   20764 C  CA    . PHE HA 6  38  ? 193.055 204.042 137.980 1.00 22.90  ? 38  PHE 8 CA    1 
ATOM   20765 C  C     . PHE HA 6  38  ? 193.167 203.070 136.816 1.00 33.15  ? 38  PHE 8 C     1 
ATOM   20766 O  O     . PHE HA 6  38  ? 192.688 203.351 135.712 1.00 44.28  ? 38  PHE 8 O     1 
ATOM   20767 C  CB    . PHE HA 6  38  ? 194.345 204.847 138.129 1.00 28.17  ? 38  PHE 8 CB    1 
ATOM   20768 C  CG    . PHE HA 6  38  ? 194.138 206.244 138.638 1.00 35.28  ? 38  PHE 8 CG    1 
ATOM   20769 C  CD1   . PHE HA 6  38  ? 193.844 207.275 137.763 1.00 39.65  ? 38  PHE 8 CD1   1 
ATOM   20770 C  CD2   . PHE HA 6  38  ? 194.246 206.529 139.987 1.00 37.92  ? 38  PHE 8 CD2   1 
ATOM   20771 C  CE1   . PHE HA 6  38  ? 193.654 208.566 138.226 1.00 43.69  ? 38  PHE 8 CE1   1 
ATOM   20772 C  CE2   . PHE HA 6  38  ? 194.058 207.818 140.455 1.00 36.62  ? 38  PHE 8 CE2   1 
ATOM   20773 C  CZ    . PHE HA 6  38  ? 193.761 208.836 139.573 1.00 38.15  ? 38  PHE 8 CZ    1 
ATOM   20774 N  N     . LEU HA 6  39  ? 193.809 201.922 137.042 1.00 24.12  ? 39  LEU 8 N     1 
ATOM   20775 C  CA    . LEU HA 6  39  ? 193.877 200.891 136.014 1.00 23.64  ? 39  LEU 8 CA    1 
ATOM   20776 C  C     . LEU HA 6  39  ? 192.494 200.337 135.690 1.00 25.65  ? 39  LEU 8 C     1 
ATOM   20777 O  O     . LEU HA 6  39  ? 192.170 200.101 134.521 1.00 26.31  ? 39  LEU 8 O     1 
ATOM   20778 C  CB    . LEU HA 6  39  ? 194.812 199.772 136.465 1.00 27.05  ? 39  LEU 8 CB    1 
ATOM   20779 C  CG    . LEU HA 6  39  ? 196.276 200.157 136.669 1.00 26.27  ? 39  LEU 8 CG    1 
ATOM   20780 C  CD1   . LEU HA 6  39  ? 197.065 198.985 137.217 1.00 29.63  ? 39  LEU 8 CD1   1 
ATOM   20781 C  CD2   . LEU HA 6  39  ? 196.886 200.658 135.372 1.00 20.37  ? 39  LEU 8 CD2   1 
ATOM   20782 N  N     . ALA HA 6  40  ? 191.672 200.104 136.715 1.00 28.18  ? 40  ALA 8 N     1 
ATOM   20783 C  CA    . ALA HA 6  40  ? 190.320 199.609 136.476 1.00 22.63  ? 40  ALA 8 CA    1 
ATOM   20784 C  C     . ALA HA 6  40  ? 189.489 200.625 135.704 1.00 24.35  ? 40  ALA 8 C     1 
ATOM   20785 O  O     . ALA HA 6  40  ? 188.730 200.257 134.800 1.00 31.24  ? 40  ALA 8 O     1 
ATOM   20786 C  CB    . ALA HA 6  40  ? 189.647 199.257 137.802 1.00 17.54  ? 40  ALA 8 CB    1 
ATOM   20787 N  N     . TRP HA 6  41  ? 189.615 201.909 136.047 1.00 25.07  ? 41  TRP 8 N     1 
ATOM   20788 C  CA    . TRP HA 6  41  ? 188.870 202.940 135.332 1.00 21.75  ? 41  TRP 8 CA    1 
ATOM   20789 C  C     . TRP HA 6  41  ? 189.349 203.075 133.893 1.00 27.00  ? 41  TRP 8 C     1 
ATOM   20790 O  O     . TRP HA 6  41  ? 188.540 203.284 132.982 1.00 35.88  ? 41  TRP 8 O     1 
ATOM   20791 C  CB    . TRP HA 6  41  ? 188.985 204.278 136.056 1.00 27.33  ? 41  TRP 8 CB    1 
ATOM   20792 C  CG    . TRP HA 6  41  ? 188.100 205.328 135.466 1.00 28.62  ? 41  TRP 8 CG    1 
ATOM   20793 C  CD1   . TRP HA 6  41  ? 188.422 206.214 134.482 1.00 29.79  ? 41  TRP 8 CD1   1 
ATOM   20794 C  CD2   . TRP HA 6  41  ? 186.739 205.593 135.817 1.00 31.36  ? 41  TRP 8 CD2   1 
ATOM   20795 N  NE1   . TRP HA 6  41  ? 187.346 207.019 134.203 1.00 25.30  ? 41  TRP 8 NE1   1 
ATOM   20796 C  CE2   . TRP HA 6  41  ? 186.299 206.656 135.008 1.00 26.98  ? 41  TRP 8 CE2   1 
ATOM   20797 C  CE3   . TRP HA 6  41  ? 185.849 205.035 136.740 1.00 27.27  ? 41  TRP 8 CE3   1 
ATOM   20798 C  CZ2   . TRP HA 6  41  ? 185.010 207.175 135.095 1.00 29.60  ? 41  TRP 8 CZ2   1 
ATOM   20799 C  CZ3   . TRP HA 6  41  ? 184.573 205.550 136.825 1.00 26.16  ? 41  TRP 8 CZ3   1 
ATOM   20800 C  CH2   . TRP HA 6  41  ? 184.164 206.609 136.006 1.00 32.36  ? 41  TRP 8 CH2   1 
ATOM   20801 N  N     . ALA HA 6  42  ? 190.661 202.981 133.670 1.00 25.67  ? 42  ALA 8 N     1 
ATOM   20802 C  CA    . ALA HA 6  42  ? 191.173 202.994 132.306 1.00 31.16  ? 42  ALA 8 CA    1 
ATOM   20803 C  C     . ALA HA 6  42  ? 190.676 201.789 131.522 1.00 34.61  ? 42  ALA 8 C     1 
ATOM   20804 O  O     . ALA HA 6  42  ? 190.481 201.876 130.304 1.00 42.53  ? 42  ALA 8 O     1 
ATOM   20805 C  CB    . ALA HA 6  42  ? 192.700 203.041 132.316 1.00 31.50  ? 42  ALA 8 CB    1 
ATOM   20806 N  N     . TRP HA 6  43  ? 190.451 200.665 132.203 1.00 26.33  ? 43  TRP 8 N     1 
ATOM   20807 C  CA    . TRP HA 6  43  ? 189.883 199.495 131.545 1.00 22.12  ? 43  TRP 8 CA    1 
ATOM   20808 C  C     . TRP HA 6  43  ? 188.411 199.718 131.219 1.00 20.21  ? 43  TRP 8 C     1 
ATOM   20809 O  O     . TRP HA 6  43  ? 188.024 199.779 130.047 1.00 33.08  ? 43  TRP 8 O     1 
ATOM   20810 C  CB    . TRP HA 6  43  ? 190.066 198.260 132.431 1.00 25.11  ? 43  TRP 8 CB    1 
ATOM   20811 C  CG    . TRP HA 6  43  ? 189.367 197.040 131.919 1.00 13.93  ? 43  TRP 8 CG    1 
ATOM   20812 C  CD1   . TRP HA 6  43  ? 189.477 196.500 130.675 1.00 21.96  ? 43  TRP 8 CD1   1 
ATOM   20813 C  CD2   . TRP HA 6  43  ? 188.454 196.203 132.640 1.00 20.46  ? 43  TRP 8 CD2   1 
ATOM   20814 N  NE1   . TRP HA 6  43  ? 188.688 195.382 130.571 1.00 28.12  ? 43  TRP 8 NE1   1 
ATOM   20815 C  CE2   . TRP HA 6  43  ? 188.048 195.179 131.765 1.00 19.71  ? 43  TRP 8 CE2   1 
ATOM   20816 C  CE3   . TRP HA 6  43  ? 187.937 196.224 133.939 1.00 21.58  ? 43  TRP 8 CE3   1 
ATOM   20817 C  CZ2   . TRP HA 6  43  ? 187.152 194.184 132.145 1.00 18.94  ? 43  TRP 8 CZ2   1 
ATOM   20818 C  CZ3   . TRP HA 6  43  ? 187.047 195.236 134.314 1.00 21.63  ? 43  TRP 8 CZ3   1 
ATOM   20819 C  CH2   . TRP HA 6  43  ? 186.664 194.229 133.422 1.00 19.72  ? 43  TRP 8 CH2   1 
ATOM   20820 N  N     . ARG HA 6  44  ? 187.579 199.875 132.246 1.00 21.61  ? 44  ARG 8 N     1 
ATOM   20821 C  CA    . ARG HA 6  44  ? 186.147 200.064 132.052 1.00 21.78  ? 44  ARG 8 CA    1 
ATOM   20822 C  C     . ARG HA 6  44  ? 185.585 200.988 133.124 1.00 24.08  ? 44  ARG 8 C     1 
ATOM   20823 O  O     . ARG HA 6  44  ? 185.499 200.599 134.295 1.00 36.01  ? 44  ARG 8 O     1 
ATOM   20824 C  CB    . ARG HA 6  44  ? 185.411 198.720 132.072 1.00 19.39  ? 44  ARG 8 CB    1 
ATOM   20825 C  CG    . ARG HA 6  44  ? 185.675 197.849 130.853 1.00 21.93  ? 44  ARG 8 CG    1 
ATOM   20826 C  CD    . ARG HA 6  44  ? 184.866 196.570 130.865 1.00 16.78  ? 44  ARG 8 CD    1 
ATOM   20827 N  NE    . ARG HA 6  44  ? 185.075 195.800 129.645 1.00 22.11  ? 44  ARG 8 NE    1 
ATOM   20828 C  CZ    . ARG HA 6  44  ? 184.483 194.645 129.375 1.00 23.94  ? 44  ARG 8 CZ    1 
ATOM   20829 N  NH1   . ARG HA 6  44  ? 183.645 194.083 130.229 1.00 22.64  ? 44  ARG 8 NH1   1 
ATOM   20830 N  NH2   . ARG HA 6  44  ? 184.736 194.041 128.218 1.00 23.86  ? 44  ARG 8 NH2   1 
ATOM   20831 N  N     . PRO HA 6  45  ? 185.204 202.215 132.769 1.00 20.46  ? 45  PRO 8 N     1 
ATOM   20832 C  CA    . PRO HA 6  45  ? 184.607 203.119 133.759 1.00 26.72  ? 45  PRO 8 CA    1 
ATOM   20833 C  C     . PRO HA 6  45  ? 183.326 202.540 134.344 1.00 26.20  ? 45  PRO 8 C     1 
ATOM   20834 O  O     . PRO HA 6  45  ? 182.557 201.863 133.660 1.00 31.36  ? 45  PRO 8 O     1 
ATOM   20835 C  CB    . PRO HA 6  45  ? 184.331 204.392 132.953 1.00 27.01  ? 45  PRO 8 CB    1 
ATOM   20836 C  CG    . PRO HA 6  45  ? 185.286 204.331 131.816 1.00 28.19  ? 45  PRO 8 CG    1 
ATOM   20837 C  CD    . PRO HA 6  45  ? 185.414 202.878 131.473 1.00 19.78  ? 45  PRO 8 CD    1 
ATOM   20838 N  N     . TRP HA 6  46  ? 183.104 202.813 135.628 1.00 28.30  ? 46  TRP 8 N     1 
ATOM   20839 C  CA    . TRP HA 6  46  ? 181.966 202.265 136.351 1.00 26.31  ? 46  TRP 8 CA    1 
ATOM   20840 C  C     . TRP HA 6  46  ? 180.935 203.319 136.731 1.00 29.74  ? 46  TRP 8 C     1 
ATOM   20841 O  O     . TRP HA 6  46  ? 180.012 203.017 137.494 1.00 38.75  ? 46  TRP 8 O     1 
ATOM   20842 C  CB    . TRP HA 6  46  ? 182.443 201.530 137.603 1.00 21.60  ? 46  TRP 8 CB    1 
ATOM   20843 C  CG    . TRP HA 6  46  ? 183.250 202.376 138.525 1.00 22.42  ? 46  TRP 8 CG    1 
ATOM   20844 C  CD1   . TRP HA 6  46  ? 182.779 203.245 139.463 1.00 24.29  ? 46  TRP 8 CD1   1 
ATOM   20845 C  CD2   . TRP HA 6  46  ? 184.676 202.426 138.612 1.00 24.86  ? 46  TRP 8 CD2   1 
ATOM   20846 N  NE1   . TRP HA 6  46  ? 183.823 203.835 140.127 1.00 23.69  ? 46  TRP 8 NE1   1 
ATOM   20847 C  CE2   . TRP HA 6  46  ? 185.000 203.347 139.624 1.00 26.53  ? 46  TRP 8 CE2   1 
ATOM   20848 C  CE3   . TRP HA 6  46  ? 185.711 201.773 137.938 1.00 19.69  ? 46  TRP 8 CE3   1 
ATOM   20849 C  CZ2   . TRP HA 6  46  ? 186.314 203.639 139.972 1.00 28.48  ? 46  TRP 8 CZ2   1 
ATOM   20850 C  CZ3   . TRP HA 6  46  ? 187.012 202.064 138.284 1.00 20.79  ? 46  TRP 8 CZ3   1 
ATOM   20851 C  CH2   . TRP HA 6  46  ? 187.304 202.986 139.292 1.00 28.00  ? 46  TRP 8 CH2   1 
ATOM   20852 N  N     . ILE HA 6  47  ? 181.063 204.540 136.226 1.00 37.77  ? 47  ILE 8 N     1 
ATOM   20853 C  CA    . ILE HA 6  47  ? 180.049 205.565 136.453 1.00 28.41  ? 47  ILE 8 CA    1 
ATOM   20854 C  C     . ILE HA 6  47  ? 179.359 205.849 135.125 1.00 29.64  ? 47  ILE 8 C     1 
ATOM   20855 O  O     . ILE HA 6  47  ? 179.930 206.531 134.264 1.00 39.42  ? 47  ILE 8 O     1 
ATOM   20856 C  CB    . ILE HA 6  47  ? 180.659 206.841 137.054 1.00 28.35  ? 47  ILE 8 CB    1 
ATOM   20857 C  CG1   . ILE HA 6  47  ? 181.319 206.530 138.397 1.00 32.12  ? 47  ILE 8 CG1   1 
ATOM   20858 C  CG2   . ILE HA 6  47  ? 179.592 207.902 137.237 1.00 31.32  ? 47  ILE 8 CG2   1 
ATOM   20859 C  CD1   . ILE HA 6  47  ? 180.378 205.920 139.405 1.00 32.43  ? 47  ILE 8 CD1   1 
ATOM   20860 N  N     . PRO HA 6  48  ? 178.150 205.343 134.911 1.00 26.63  ? 48  PRO 8 N     1 
ATOM   20861 C  CA    . PRO HA 6  48  ? 177.494 205.526 133.616 1.00 24.77  ? 48  PRO 8 CA    1 
ATOM   20862 C  C     . PRO HA 6  48  ? 177.018 206.955 133.420 1.00 35.39  ? 48  PRO 8 C     1 
ATOM   20863 O  O     . PRO HA 6  48  ? 176.778 207.702 134.371 1.00 38.23  ? 48  PRO 8 O     1 
ATOM   20864 C  CB    . PRO HA 6  48  ? 176.313 204.556 133.681 1.00 25.20  ? 48  PRO 8 CB    1 
ATOM   20865 C  CG    . PRO HA 6  48  ? 175.998 204.468 135.131 1.00 27.57  ? 48  PRO 8 CG    1 
ATOM   20866 C  CD    . PRO HA 6  48  ? 177.313 204.583 135.854 1.00 33.56  ? 48  PRO 8 CD    1 
ATOM   20867 N  N     . GLY HA 6  49  ? 176.883 207.330 132.153 1.00 43.12  ? 49  GLY 8 N     1 
ATOM   20868 C  CA    . GLY HA 6  49  ? 176.265 208.585 131.797 1.00 37.84  ? 49  GLY 8 CA    1 
ATOM   20869 C  C     . GLY HA 6  49  ? 174.755 208.468 131.797 1.00 39.88  ? 49  GLY 8 C     1 
ATOM   20870 O  O     . GLY HA 6  49  ? 174.171 207.478 132.240 1.00 44.16  ? 49  GLY 8 O     1 
ATOM   20871 N  N     . ALA HA 6  50  ? 174.112 209.517 131.282 1.00 40.11  ? 50  ALA 8 N     1 
ATOM   20872 C  CA    . ALA HA 6  50  ? 172.655 209.521 131.204 1.00 38.53  ? 50  ALA 8 CA    1 
ATOM   20873 C  C     . ALA HA 6  50  ? 172.152 208.401 130.303 1.00 41.67  ? 50  ALA 8 C     1 
ATOM   20874 O  O     . ALA HA 6  50  ? 171.150 207.747 130.613 1.00 42.98  ? 50  ALA 8 O     1 
ATOM   20875 C  CB    . ALA HA 6  50  ? 172.161 210.879 130.710 1.00 41.04  ? 50  ALA 8 CB    1 
ATOM   20876 N  N     . GLU HA 6  51  ? 172.838 208.160 129.187 1.00 44.60  ? 51  GLU 8 N     1 
ATOM   20877 C  CA    . GLU HA 6  51  ? 172.481 207.069 128.292 1.00 40.65  ? 51  GLU 8 CA    1 
ATOM   20878 C  C     . GLU HA 6  51  ? 172.890 205.706 128.829 1.00 45.91  ? 51  GLU 8 C     1 
ATOM   20879 O  O     . GLU HA 6  51  ? 172.439 204.688 128.293 1.00 50.69  ? 51  GLU 8 O     1 
ATOM   20880 C  CB    . GLU HA 6  51  ? 173.124 207.278 126.919 1.00 44.14  ? 51  GLU 8 CB    1 
ATOM   20881 C  CG    . GLU HA 6  51  ? 174.583 206.843 126.833 1.00 48.74  ? 51  GLU 8 CG    1 
ATOM   20882 C  CD    . GLU HA 6  51  ? 175.519 207.717 127.649 1.00 50.89  ? 51  GLU 8 CD    1 
ATOM   20883 O  OE1   . GLU HA 6  51  ? 175.097 208.807 128.093 1.00 50.95  ? 51  GLU 8 OE1   1 
ATOM   20884 O  OE2   . GLU HA 6  51  ? 176.685 207.314 127.845 1.00 52.65  ? 51  GLU 8 OE2   1 
ATOM   20885 N  N     . GLY HA 6  52  ? 173.722 205.658 129.865 1.00 39.95  ? 52  GLY 8 N     1 
ATOM   20886 C  CA    . GLY HA 6  52  ? 174.181 204.395 130.401 1.00 33.93  ? 52  GLY 8 CA    1 
ATOM   20887 C  C     . GLY HA 6  52  ? 175.482 203.936 129.781 1.00 39.24  ? 52  GLY 8 C     1 
ATOM   20888 O  O     . GLY HA 6  52  ? 176.431 204.714 129.646 1.00 45.59  ? 52  GLY 8 O     1 
ATOM   20889 N  N     . TYR HA 6  53  ? 175.538 202.667 129.402 1.00 37.24  ? 53  TYR 8 N     1 
ATOM   20890 C  CA    . TYR HA 6  53  ? 176.744 202.100 128.823 1.00 35.71  ? 53  TYR 8 CA    1 
ATOM   20891 C  C     . TYR HA 6  53  ? 176.546 201.763 127.351 1.00 40.55  ? 53  TYR 8 C     1 
ATOM   20892 O  O     . TYR HA 6  53  ? 176.314 200.609 126.998 1.00 39.92  ? 53  TYR 8 O     1 
ATOM   20893 C  CB    . TYR HA 6  53  ? 177.163 200.856 129.602 1.00 38.93  ? 53  TYR 8 CB    1 
ATOM   20894 C  CG    . TYR HA 6  53  ? 177.701 201.157 130.980 1.00 30.70  ? 53  TYR 8 CG    1 
ATOM   20895 C  CD1   . TYR HA 6  53  ? 178.564 202.222 131.192 1.00 31.26  ? 53  TYR 8 CD1   1 
ATOM   20896 C  CD2   . TYR HA 6  53  ? 177.339 200.381 132.071 1.00 36.04  ? 53  TYR 8 CD2   1 
ATOM   20897 C  CE1   . TYR HA 6  53  ? 179.057 202.500 132.448 1.00 30.84  ? 53  TYR 8 CE1   1 
ATOM   20898 C  CE2   . TYR HA 6  53  ? 177.829 200.652 133.331 1.00 32.86  ? 53  TYR 8 CE2   1 
ATOM   20899 C  CZ    . TYR HA 6  53  ? 178.685 201.710 133.513 1.00 31.38  ? 53  TYR 8 CZ    1 
ATOM   20900 O  OH    . TYR HA 6  53  ? 179.164 201.975 134.770 1.00 35.24  ? 53  TYR 8 OH    1 
ATOM   20901 N  N     . MET IA 7  1   ? 178.624 218.430 172.793 1.00 77.68  ? 1   MET 9 N     1 
ATOM   20902 C  CA    . MET IA 7  1   ? 178.085 217.681 173.921 1.00 76.70  ? 1   MET 9 CA    1 
ATOM   20903 C  C     . MET IA 7  1   ? 179.103 216.663 174.418 1.00 78.28  ? 1   MET 9 C     1 
ATOM   20904 O  O     . MET IA 7  1   ? 178.942 215.459 174.226 1.00 80.03  ? 1   MET 9 O     1 
ATOM   20905 C  CB    . MET IA 7  1   ? 176.782 216.985 173.528 1.00 78.90  ? 1   MET 9 CB    1 
ATOM   20906 C  CG    . MET IA 7  1   ? 176.041 216.322 174.679 1.00 78.86  ? 1   MET 9 CG    1 
ATOM   20907 S  SD    . MET IA 7  1   ? 174.500 215.581 174.119 1.00 83.84  ? 1   MET 9 SD    1 
ATOM   20908 C  CE    . MET IA 7  1   ? 173.811 216.958 173.211 1.00 77.17  ? 1   MET 9 CE    1 
ATOM   20909 N  N     . TRP IA 7  2   ? 180.163 217.159 175.051 1.00 69.10  ? 2   TRP 9 N     1 
ATOM   20910 C  CA    . TRP IA 7  2   ? 181.175 216.266 175.600 1.00 66.37  ? 2   TRP 9 CA    1 
ATOM   20911 C  C     . TRP IA 7  2   ? 180.634 215.461 176.776 1.00 67.97  ? 2   TRP 9 C     1 
ATOM   20912 O  O     . TRP IA 7  2   ? 181.156 214.383 177.079 1.00 71.11  ? 2   TRP 9 O     1 
ATOM   20913 C  CB    . TRP IA 7  2   ? 182.405 217.069 176.015 1.00 67.58  ? 2   TRP 9 CB    1 
ATOM   20914 C  CG    . TRP IA 7  2   ? 182.081 218.204 176.910 1.00 69.53  ? 2   TRP 9 CG    1 
ATOM   20915 C  CD1   . TRP IA 7  2   ? 181.803 219.486 176.541 1.00 67.94  ? 2   TRP 9 CD1   1 
ATOM   20916 C  CD2   . TRP IA 7  2   ? 181.987 218.165 178.335 1.00 67.38  ? 2   TRP 9 CD2   1 
ATOM   20917 N  NE1   . TRP IA 7  2   ? 181.547 220.251 177.651 1.00 68.48  ? 2   TRP 9 NE1   1 
ATOM   20918 C  CE2   . TRP IA 7  2   ? 181.654 219.463 178.766 1.00 69.46  ? 2   TRP 9 CE2   1 
ATOM   20919 C  CE3   . TRP IA 7  2   ? 182.158 217.161 179.290 1.00 62.27  ? 2   TRP 9 CE3   1 
ATOM   20920 C  CZ2   . TRP IA 7  2   ? 181.487 219.781 180.108 1.00 68.55  ? 2   TRP 9 CZ2   1 
ATOM   20921 C  CZ3   . TRP IA 7  2   ? 181.989 217.478 180.623 1.00 64.08  ? 2   TRP 9 CZ3   1 
ATOM   20922 C  CH2   . TRP IA 7  2   ? 181.657 218.777 181.020 1.00 67.16  ? 2   TRP 9 CH2   1 
ATOM   20923 N  N     . ARG IA 7  3   ? 179.599 215.969 177.451 1.00 67.01  ? 3   ARG 9 N     1 
ATOM   20924 C  CA    . ARG IA 7  3   ? 178.954 215.221 178.524 1.00 63.98  ? 3   ARG 9 CA    1 
ATOM   20925 C  C     . ARG IA 7  3   ? 178.348 213.912 178.037 1.00 66.29  ? 3   ARG 9 C     1 
ATOM   20926 O  O     . ARG IA 7  3   ? 178.085 213.023 178.854 1.00 66.20  ? 3   ARG 9 O     1 
ATOM   20927 C  CB    . ARG IA 7  3   ? 177.874 216.078 179.181 1.00 65.22  ? 3   ARG 9 CB    1 
ATOM   20928 C  CG    . ARG IA 7  3   ? 178.402 217.073 180.195 1.00 68.92  ? 3   ARG 9 CG    1 
ATOM   20929 C  CD    . ARG IA 7  3   ? 177.355 218.119 180.523 1.00 65.59  ? 3   ARG 9 CD    1 
ATOM   20930 N  NE    . ARG IA 7  3   ? 177.308 219.168 179.512 1.00 68.69  ? 3   ARG 9 NE    1 
ATOM   20931 C  CZ    . ARG IA 7  3   ? 177.884 220.355 179.643 1.00 69.55  ? 3   ARG 9 CZ    1 
ATOM   20932 N  NH1   . ARG IA 7  3   ? 178.529 220.691 180.747 1.00 67.08  ? 3   ARG 9 NH1   1 
ATOM   20933 N  NH2   . ARG IA 7  3   ? 177.809 221.227 178.642 1.00 69.04  ? 3   ARG 9 NH2   1 
ATOM   20934 N  N     . MET IA 7  4   ? 178.110 213.782 176.730 1.00 68.09  ? 4   MET 9 N     1 
ATOM   20935 C  CA    . MET IA 7  4   ? 177.576 212.541 176.179 1.00 67.30  ? 4   MET 9 CA    1 
ATOM   20936 C  C     . MET IA 7  4   ? 178.479 211.355 176.488 1.00 67.59  ? 4   MET 9 C     1 
ATOM   20937 O  O     . MET IA 7  4   ? 178.004 210.217 176.567 1.00 69.66  ? 4   MET 9 O     1 
ATOM   20938 C  CB    . MET IA 7  4   ? 177.386 212.688 174.668 1.00 67.95  ? 4   MET 9 CB    1 
ATOM   20939 C  CG    . MET IA 7  4   ? 176.549 211.601 174.018 1.00 68.34  ? 4   MET 9 CG    1 
ATOM   20940 S  SD    . MET IA 7  4   ? 174.811 211.680 174.487 1.00 85.37  ? 4   MET 9 SD    1 
ATOM   20941 C  CE    . MET IA 7  4   ? 174.645 210.160 175.417 1.00 66.06  ? 4   MET 9 CE    1 
ATOM   20942 N  N     . TRP IA 7  5   ? 179.774 211.597 176.671 1.00 63.11  ? 5   TRP 9 N     1 
ATOM   20943 C  CA    . TRP IA 7  5   ? 180.722 210.524 176.933 1.00 62.92  ? 5   TRP 9 CA    1 
ATOM   20944 C  C     . TRP IA 7  5   ? 180.853 210.187 178.411 1.00 60.36  ? 5   TRP 9 C     1 
ATOM   20945 O  O     . TRP IA 7  5   ? 181.564 209.237 178.750 1.00 60.67  ? 5   TRP 9 O     1 
ATOM   20946 C  CB    . TRP IA 7  5   ? 182.087 210.888 176.345 1.00 55.58  ? 5   TRP 9 CB    1 
ATOM   20947 C  CG    . TRP IA 7  5   ? 182.003 211.253 174.898 1.00 55.82  ? 5   TRP 9 CG    1 
ATOM   20948 C  CD1   . TRP IA 7  5   ? 182.374 212.432 174.329 1.00 59.06  ? 5   TRP 9 CD1   1 
ATOM   20949 C  CD2   . TRP IA 7  5   ? 181.486 210.440 173.837 1.00 57.92  ? 5   TRP 9 CD2   1 
ATOM   20950 N  NE1   . TRP IA 7  5   ? 182.138 212.401 172.978 1.00 59.84  ? 5   TRP 9 NE1   1 
ATOM   20951 C  CE2   . TRP IA 7  5   ? 181.591 211.189 172.651 1.00 57.94  ? 5   TRP 9 CE2   1 
ATOM   20952 C  CE3   . TRP IA 7  5   ? 180.953 209.149 173.775 1.00 54.76  ? 5   TRP 9 CE3   1 
ATOM   20953 C  CZ2   . TRP IA 7  5   ? 181.180 210.692 171.418 1.00 58.55  ? 5   TRP 9 CZ2   1 
ATOM   20954 C  CZ3   . TRP IA 7  5   ? 180.545 208.659 172.552 1.00 58.14  ? 5   TRP 9 CZ3   1 
ATOM   20955 C  CH2   . TRP IA 7  5   ? 180.661 209.427 171.389 1.00 59.58  ? 5   TRP 9 CH2   1 
ATOM   20956 N  N     . LYS IA 7  6   ? 180.186 210.927 179.291 1.00 58.98  ? 6   LYS 9 N     1 
ATOM   20957 C  CA    . LYS IA 7  6   ? 180.127 210.568 180.700 1.00 53.48  ? 6   LYS 9 CA    1 
ATOM   20958 C  C     . LYS IA 7  6   ? 179.028 209.560 180.997 1.00 56.08  ? 6   LYS 9 C     1 
ATOM   20959 O  O     . LYS IA 7  6   ? 178.948 209.064 182.126 1.00 59.90  ? 6   LYS 9 O     1 
ATOM   20960 C  CB    . LYS IA 7  6   ? 179.917 211.819 181.555 1.00 54.98  ? 6   LYS 9 CB    1 
ATOM   20961 C  CG    . LYS IA 7  6   ? 180.862 212.958 181.216 1.00 60.73  ? 6   LYS 9 CG    1 
ATOM   20962 C  CD    . LYS IA 7  6   ? 180.625 214.161 182.111 1.00 60.24  ? 6   LYS 9 CD    1 
ATOM   20963 C  CE    . LYS IA 7  6   ? 180.886 213.815 183.567 1.00 58.60  ? 6   LYS 9 CE    1 
ATOM   20964 N  NZ    . LYS IA 7  6   ? 180.776 215.007 184.453 1.00 60.14  ? 6   LYS 9 NZ    1 
ATOM   20965 N  N     . ILE IA 7  7   ? 178.181 209.265 180.019 1.00 61.91  ? 7   ILE 9 N     1 
ATOM   20966 C  CA    . ILE IA 7  7   ? 177.139 208.256 180.142 1.00 60.62  ? 7   ILE 9 CA    1 
ATOM   20967 C  C     . ILE IA 7  7   ? 177.505 206.990 179.385 1.00 61.30  ? 7   ILE 9 C     1 
ATOM   20968 O  O     . ILE IA 7  7   ? 177.416 205.886 179.921 1.00 66.16  ? 7   ILE 9 O     1 
ATOM   20969 C  CB    . ILE IA 7  7   ? 175.793 208.828 179.647 1.00 62.22  ? 7   ILE 9 CB    1 
ATOM   20970 C  CG1   . ILE IA 7  7   ? 175.401 210.059 180.458 1.00 61.93  ? 7   ILE 9 CG1   1 
ATOM   20971 C  CG2   . ILE IA 7  7   ? 174.712 207.777 179.723 1.00 62.37  ? 7   ILE 9 CG2   1 
ATOM   20972 C  CD1   . ILE IA 7  7   ? 174.180 210.755 179.921 1.00 61.72  ? 7   ILE 9 CD1   1 
ATOM   20973 N  N     . LEU IA 7  8   ? 177.919 207.140 178.132 1.00 57.60  ? 8   LEU 9 N     1 
ATOM   20974 C  CA    . LEU IA 7  8   ? 178.314 206.025 177.284 1.00 57.49  ? 8   LEU 9 CA    1 
ATOM   20975 C  C     . LEU IA 7  8   ? 179.832 205.950 177.249 1.00 60.98  ? 8   LEU 9 C     1 
ATOM   20976 O  O     . LEU IA 7  8   ? 180.501 206.972 177.066 1.00 61.64  ? 8   LEU 9 O     1 
ATOM   20977 C  CB    . LEU IA 7  8   ? 177.765 206.199 175.867 1.00 57.49  ? 8   LEU 9 CB    1 
ATOM   20978 C  CG    . LEU IA 7  8   ? 176.335 206.723 175.715 1.00 61.54  ? 8   LEU 9 CG    1 
ATOM   20979 C  CD1   . LEU IA 7  8   ? 176.001 206.940 174.245 1.00 60.17  ? 8   LEU 9 CD1   1 
ATOM   20980 C  CD2   . LEU IA 7  8   ? 175.333 205.780 176.354 1.00 60.90  ? 8   LEU 9 CD2   1 
ATOM   20981 N  N     . ASP IA 7  9   ? 180.373 204.749 177.437 1.00 61.48  ? 9   ASP 9 N     1 
ATOM   20982 C  CA    . ASP IA 7  9   ? 181.816 204.576 177.352 1.00 56.15  ? 9   ASP 9 CA    1 
ATOM   20983 C  C     . ASP IA 7  9   ? 182.289 204.888 175.939 1.00 54.83  ? 9   ASP 9 C     1 
ATOM   20984 O  O     . ASP IA 7  9   ? 181.757 204.357 174.961 1.00 58.85  ? 9   ASP 9 O     1 
ATOM   20985 C  CB    . ASP IA 7  9   ? 182.211 203.156 177.745 1.00 54.85  ? 9   ASP 9 CB    1 
ATOM   20986 C  CG    . ASP IA 7  9   ? 183.711 202.974 177.816 1.00 58.83  ? 9   ASP 9 CG    1 
ATOM   20987 O  OD1   . ASP IA 7  9   ? 184.298 203.294 178.870 1.00 63.32  ? 9   ASP 9 OD1   1 
ATOM   20988 O  OD2   . ASP IA 7  9   ? 184.306 202.526 176.815 1.00 63.45  ? 9   ASP 9 OD2   1 
ATOM   20989 N  N     . TYR IA 7  10  ? 183.290 205.761 175.835 1.00 44.60  ? 10  TYR 9 N     1 
ATOM   20990 C  CA    . TYR IA 7  10  ? 183.714 206.231 174.521 1.00 45.43  ? 10  TYR 9 CA    1 
ATOM   20991 C  C     . TYR IA 7  10  ? 184.429 205.141 173.734 1.00 48.60  ? 10  TYR 9 C     1 
ATOM   20992 O  O     . TYR IA 7  10  ? 184.255 205.037 172.515 1.00 50.96  ? 10  TYR 9 O     1 
ATOM   20993 C  CB    . TYR IA 7  10  ? 184.606 207.459 174.667 1.00 39.93  ? 10  TYR 9 CB    1 
ATOM   20994 C  CG    . TYR IA 7  10  ? 185.172 207.927 173.356 1.00 43.99  ? 10  TYR 9 CG    1 
ATOM   20995 C  CD1   . TYR IA 7  10  ? 184.372 208.585 172.434 1.00 49.82  ? 10  TYR 9 CD1   1 
ATOM   20996 C  CD2   . TYR IA 7  10  ? 186.501 207.705 173.034 1.00 42.29  ? 10  TYR 9 CD2   1 
ATOM   20997 C  CE1   . TYR IA 7  10  ? 184.881 209.011 171.232 1.00 45.61  ? 10  TYR 9 CE1   1 
ATOM   20998 C  CE2   . TYR IA 7  10  ? 187.018 208.130 171.834 1.00 40.40  ? 10  TYR 9 CE2   1 
ATOM   20999 C  CZ    . TYR IA 7  10  ? 186.204 208.780 170.937 1.00 44.29  ? 10  TYR 9 CZ    1 
ATOM   21000 O  OH    . TYR IA 7  10  ? 186.716 209.206 169.736 1.00 52.02  ? 10  TYR 9 OH    1 
ATOM   21001 N  N     . ARG IA 7  11  ? 185.247 204.328 174.407 1.00 49.65  ? 11  ARG 9 N     1 
ATOM   21002 C  CA    . ARG IA 7  11  ? 185.972 203.269 173.713 1.00 47.93  ? 11  ARG 9 CA    1 
ATOM   21003 C  C     . ARG IA 7  11  ? 185.011 202.295 173.044 1.00 50.31  ? 11  ARG 9 C     1 
ATOM   21004 O  O     . ARG IA 7  11  ? 185.218 201.888 171.896 1.00 52.79  ? 11  ARG 9 O     1 
ATOM   21005 C  CB    . ARG IA 7  11  ? 186.893 202.535 174.690 1.00 46.76  ? 11  ARG 9 CB    1 
ATOM   21006 C  CG    . ARG IA 7  11  ? 188.073 203.363 175.161 1.00 52.75  ? 11  ARG 9 CG    1 
ATOM   21007 C  CD    . ARG IA 7  11  ? 188.805 202.726 176.334 1.00 52.26  ? 11  ARG 9 CD    1 
ATOM   21008 N  NE    . ARG IA 7  11  ? 189.381 201.428 176.007 1.00 56.03  ? 11  ARG 9 NE    1 
ATOM   21009 C  CZ    . ARG IA 7  11  ? 189.147 200.316 176.690 1.00 57.97  ? 11  ARG 9 CZ    1 
ATOM   21010 N  NH1   . ARG IA 7  11  ? 188.373 200.314 177.762 1.00 52.74  ? 11  ARG 9 NH1   1 
ATOM   21011 N  NH2   . ARG IA 7  11  ? 189.711 199.179 176.291 1.00 56.26  ? 11  ARG 9 NH2   1 
ATOM   21012 N  N     . ARG IA 7  12  ? 183.950 201.912 173.752 1.00 44.42  ? 12  ARG 9 N     1 
ATOM   21013 C  CA    . ARG IA 7  12  ? 182.999 200.949 173.212 1.00 42.53  ? 12  ARG 9 CA    1 
ATOM   21014 C  C     . ARG IA 7  12  ? 182.056 201.578 172.196 1.00 47.49  ? 12  ARG 9 C     1 
ATOM   21015 O  O     . ARG IA 7  12  ? 181.614 200.895 171.265 1.00 54.91  ? 12  ARG 9 O     1 
ATOM   21016 C  CB    . ARG IA 7  12  ? 182.209 200.309 174.352 1.00 46.57  ? 12  ARG 9 CB    1 
ATOM   21017 C  CG    . ARG IA 7  12  ? 183.074 199.861 175.522 1.00 44.58  ? 12  ARG 9 CG    1 
ATOM   21018 C  CD    . ARG IA 7  12  ? 184.237 199.005 175.062 1.00 47.78  ? 12  ARG 9 CD    1 
ATOM   21019 N  NE    . ARG IA 7  12  ? 185.048 198.543 176.180 1.00 49.32  ? 12  ARG 9 NE    1 
ATOM   21020 C  CZ    . ARG IA 7  12  ? 186.322 198.192 176.078 1.00 54.88  ? 12  ARG 9 CZ    1 
ATOM   21021 N  NH1   . ARG IA 7  12  ? 186.972 198.274 174.928 1.00 50.63  ? 12  ARG 9 NH1   1 
ATOM   21022 N  NH2   . ARG IA 7  12  ? 186.962 197.753 177.158 1.00 51.84  ? 12  ARG 9 NH2   1 
ATOM   21023 N  N     . THR IA 7  13  ? 181.729 202.862 172.357 1.00 49.26  ? 13  THR 9 N     1 
ATOM   21024 C  CA    . THR IA 7  13  ? 180.857 203.528 171.394 1.00 40.88  ? 13  THR 9 CA    1 
ATOM   21025 C  C     . THR IA 7  13  ? 181.510 203.606 170.019 1.00 44.70  ? 13  THR 9 C     1 
ATOM   21026 O  O     . THR IA 7  13  ? 180.841 203.419 168.996 1.00 51.91  ? 13  THR 9 O     1 
ATOM   21027 C  CB    . THR IA 7  13  ? 180.489 204.926 171.894 1.00 43.41  ? 13  THR 9 CB    1 
ATOM   21028 O  OG1   . THR IA 7  13  ? 179.809 204.820 173.150 1.00 47.48  ? 13  THR 9 OG1   1 
ATOM   21029 C  CG2   . THR IA 7  13  ? 179.588 205.638 170.891 1.00 46.29  ? 13  THR 9 CG2   1 
ATOM   21030 N  N     . VAL IA 7  14  ? 182.817 203.876 169.977 1.00 37.18  ? 14  VAL 9 N     1 
ATOM   21031 C  CA    . VAL IA 7  14  ? 183.527 203.957 168.702 1.00 35.58  ? 14  VAL 9 CA    1 
ATOM   21032 C  C     . VAL IA 7  14  ? 183.448 202.625 167.965 1.00 41.96  ? 14  VAL 9 C     1 
ATOM   21033 O  O     . VAL IA 7  14  ? 183.208 202.577 166.753 1.00 52.38  ? 14  VAL 9 O     1 
ATOM   21034 C  CB    . VAL IA 7  14  ? 184.987 204.392 168.929 1.00 41.13  ? 14  VAL 9 CB    1 
ATOM   21035 C  CG1   . VAL IA 7  14  ? 185.780 204.282 167.644 1.00 43.35  ? 14  VAL 9 CG1   1 
ATOM   21036 C  CG2   . VAL IA 7  14  ? 185.045 205.810 169.463 1.00 44.51  ? 14  VAL 9 CG2   1 
ATOM   21037 N  N     . VAL IA 7  15  ? 183.651 201.523 168.688 1.00 42.13  ? 15  VAL 9 N     1 
ATOM   21038 C  CA    . VAL IA 7  15  ? 183.541 200.203 168.078 1.00 45.49  ? 15  VAL 9 CA    1 
ATOM   21039 C  C     . VAL IA 7  15  ? 182.115 199.945 167.610 1.00 37.62  ? 15  VAL 9 C     1 
ATOM   21040 O  O     . VAL IA 7  15  ? 181.891 199.445 166.502 1.00 46.31  ? 15  VAL 9 O     1 
ATOM   21041 C  CB    . VAL IA 7  15  ? 184.019 199.123 169.063 1.00 42.71  ? 15  VAL 9 CB    1 
ATOM   21042 C  CG1   . VAL IA 7  15  ? 183.882 197.745 168.443 1.00 41.60  ? 15  VAL 9 CG1   1 
ATOM   21043 C  CG2   . VAL IA 7  15  ? 185.451 199.389 169.471 1.00 40.84  ? 15  VAL 9 CG2   1 
ATOM   21044 N  N     . LEU IA 7  16  ? 181.130 200.275 168.446 1.00 30.57  ? 16  LEU 9 N     1 
ATOM   21045 C  CA    . LEU IA 7  16  ? 179.735 200.086 168.060 1.00 36.45  ? 16  LEU 9 CA    1 
ATOM   21046 C  C     . LEU IA 7  16  ? 179.378 200.955 166.861 1.00 40.85  ? 16  LEU 9 C     1 
ATOM   21047 O  O     . LEU IA 7  16  ? 178.627 200.527 165.977 1.00 41.51  ? 16  LEU 9 O     1 
ATOM   21048 C  CB    . LEU IA 7  16  ? 178.823 200.387 169.251 1.00 37.57  ? 16  LEU 9 CB    1 
ATOM   21049 C  CG    . LEU IA 7  16  ? 177.320 200.097 169.172 1.00 44.70  ? 16  LEU 9 CG    1 
ATOM   21050 C  CD1   . LEU IA 7  16  ? 176.538 201.314 168.704 1.00 44.82  ? 16  LEU 9 CD1   1 
ATOM   21051 C  CD2   . LEU IA 7  16  ? 177.038 198.903 168.276 1.00 43.32  ? 16  LEU 9 CD2   1 
ATOM   21052 N  N     . ALA IA 7  17  ? 179.904 202.180 166.815 1.00 40.17  ? 17  ALA 9 N     1 
ATOM   21053 C  CA    . ALA IA 7  17  ? 179.624 203.061 165.687 1.00 40.14  ? 17  ALA 9 CA    1 
ATOM   21054 C  C     . ALA IA 7  17  ? 180.171 202.491 164.385 1.00 37.25  ? 17  ALA 9 C     1 
ATOM   21055 O  O     . ALA IA 7  17  ? 179.501 202.544 163.349 1.00 41.93  ? 17  ALA 9 O     1 
ATOM   21056 C  CB    . ALA IA 7  17  ? 180.203 204.450 165.949 1.00 38.76  ? 17  ALA 9 CB    1 
ATOM   21057 N  N     . HIS IA 7  18  ? 181.388 201.943 164.413 1.00 33.10  ? 18  HIS 9 N     1 
ATOM   21058 C  CA    . HIS IA 7  18  ? 181.992 201.424 163.188 1.00 32.76  ? 18  HIS 9 CA    1 
ATOM   21059 C  C     . HIS IA 7  18  ? 181.226 200.222 162.651 1.00 39.19  ? 18  HIS 9 C     1 
ATOM   21060 O  O     . HIS IA 7  18  ? 180.941 200.140 161.451 1.00 51.05  ? 18  HIS 9 O     1 
ATOM   21061 C  CB    . HIS IA 7  18  ? 183.454 201.058 163.435 1.00 36.57  ? 18  HIS 9 CB    1 
ATOM   21062 C  CG    . HIS IA 7  18  ? 184.377 202.233 163.446 1.00 37.42  ? 18  HIS 9 CG    1 
ATOM   21063 N  ND1   . HIS IA 7  18  ? 184.372 203.176 164.450 1.00 36.09  ? 18  HIS 9 ND1   1 
ATOM   21064 C  CD2   . HIS IA 7  18  ? 185.335 202.619 162.573 1.00 39.41  ? 18  HIS 9 CD2   1 
ATOM   21065 C  CE1   . HIS IA 7  18  ? 185.291 204.090 164.197 1.00 40.12  ? 18  HIS 9 CE1   1 
ATOM   21066 N  NE2   . HIS IA 7  18  ? 185.889 203.775 163.063 1.00 35.46  ? 18  HIS 9 NE2   1 
ATOM   21067 N  N     . VAL IA 7  19  ? 180.892 199.271 163.523 1.00 40.16  ? 19  VAL 9 N     1 
ATOM   21068 C  CA    . VAL IA 7  19  ? 180.178 198.079 163.077 1.00 36.35  ? 19  VAL 9 CA    1 
ATOM   21069 C  C     . VAL IA 7  19  ? 178.788 198.448 162.577 1.00 41.07  ? 19  VAL 9 C     1 
ATOM   21070 O  O     . VAL IA 7  19  ? 178.329 197.946 161.545 1.00 46.59  ? 19  VAL 9 O     1 
ATOM   21071 C  CB    . VAL IA 7  19  ? 180.116 197.035 164.205 1.00 37.96  ? 19  VAL 9 CB    1 
ATOM   21072 C  CG1   . VAL IA 7  19  ? 179.417 195.778 163.720 1.00 41.77  ? 19  VAL 9 CG1   1 
ATOM   21073 C  CG2   . VAL IA 7  19  ? 181.517 196.710 164.698 1.00 37.66  ? 19  VAL 9 CG2   1 
ATOM   21074 N  N     . GLY IA 7  20  ? 178.097 199.328 163.303 1.00 37.74  ? 20  GLY 9 N     1 
ATOM   21075 C  CA    . GLY IA 7  20  ? 176.761 199.724 162.890 1.00 34.54  ? 20  GLY 9 CA    1 
ATOM   21076 C  C     . GLY IA 7  20  ? 176.745 200.450 161.559 1.00 37.77  ? 20  GLY 9 C     1 
ATOM   21077 O  O     . GLY IA 7  20  ? 175.923 200.153 160.690 1.00 43.60  ? 20  GLY 9 O     1 
ATOM   21078 N  N     . MET IA 7  21  ? 177.660 201.405 161.377 1.00 39.28  ? 21  MET 9 N     1 
ATOM   21079 C  CA    . MET IA 7  21  ? 177.724 202.132 160.114 1.00 34.01  ? 21  MET 9 CA    1 
ATOM   21080 C  C     . MET IA 7  21  ? 178.202 201.240 158.977 1.00 32.57  ? 21  MET 9 C     1 
ATOM   21081 O  O     . MET IA 7  21  ? 177.823 201.459 157.822 1.00 37.05  ? 21  MET 9 O     1 
ATOM   21082 C  CB    . MET IA 7  21  ? 178.625 203.359 160.255 1.00 34.39  ? 21  MET 9 CB    1 
ATOM   21083 C  CG    . MET IA 7  21  ? 178.114 204.384 161.258 1.00 40.38  ? 21  MET 9 CG    1 
ATOM   21084 S  SD    . MET IA 7  21  ? 176.563 205.165 160.773 1.00 62.13  ? 21  MET 9 SD    1 
ATOM   21085 C  CE    . MET IA 7  21  ? 177.155 206.698 160.059 1.00 42.19  ? 21  MET 9 CE    1 
ATOM   21086 N  N     . ALA IA 7  22  ? 179.031 200.237 159.279 1.00 30.05  ? 22  ALA 9 N     1 
ATOM   21087 C  CA    . ALA IA 7  22  ? 179.413 199.263 158.261 1.00 25.43  ? 22  ALA 9 CA    1 
ATOM   21088 C  C     . ALA IA 7  22  ? 178.190 198.535 157.724 1.00 26.38  ? 22  ALA 9 C     1 
ATOM   21089 O  O     . ALA IA 7  22  ? 178.022 198.389 156.509 1.00 30.98  ? 22  ALA 9 O     1 
ATOM   21090 C  CB    . ALA IA 7  22  ? 180.420 198.267 158.835 1.00 35.68  ? 22  ALA 9 CB    1 
ATOM   21091 N  N     . VAL IA 7  23  ? 177.318 198.079 158.623 1.00 22.51  ? 23  VAL 9 N     1 
ATOM   21092 C  CA    . VAL IA 7  23  ? 176.095 197.404 158.203 1.00 23.63  ? 23  VAL 9 CA    1 
ATOM   21093 C  C     . VAL IA 7  23  ? 175.207 198.355 157.410 1.00 24.37  ? 23  VAL 9 C     1 
ATOM   21094 O  O     . VAL IA 7  23  ? 174.665 197.996 156.358 1.00 25.33  ? 23  VAL 9 O     1 
ATOM   21095 C  CB    . VAL IA 7  23  ? 175.355 196.830 159.424 1.00 32.39  ? 23  VAL 9 CB    1 
ATOM   21096 C  CG1   . VAL IA 7  23  ? 174.072 196.165 158.997 1.00 28.33  ? 23  VAL 9 CG1   1 
ATOM   21097 C  CG2   . VAL IA 7  23  ? 176.244 195.843 160.164 1.00 29.51  ? 23  VAL 9 CG2   1 
ATOM   21098 N  N     . LEU IA 7  24  ? 175.045 199.585 157.902 1.00 26.43  ? 24  LEU 9 N     1 
ATOM   21099 C  CA    . LEU IA 7  24  ? 174.179 200.541 157.218 1.00 27.06  ? 24  LEU 9 CA    1 
ATOM   21100 C  C     . LEU IA 7  24  ? 174.727 200.901 155.842 1.00 32.67  ? 24  LEU 9 C     1 
ATOM   21101 O  O     . LEU IA 7  24  ? 173.970 200.981 154.868 1.00 38.49  ? 24  LEU 9 O     1 
ATOM   21102 C  CB    . LEU IA 7  24  ? 174.002 201.799 158.067 1.00 31.80  ? 24  LEU 9 CB    1 
ATOM   21103 C  CG    . LEU IA 7  24  ? 173.071 202.864 157.482 1.00 26.81  ? 24  LEU 9 CG    1 
ATOM   21104 C  CD1   . LEU IA 7  24  ? 171.636 202.368 157.441 1.00 32.30  ? 24  LEU 9 CD1   1 
ATOM   21105 C  CD2   . LEU IA 7  24  ? 173.168 204.162 158.262 1.00 33.38  ? 24  LEU 9 CD2   1 
ATOM   21106 N  N     . ALA IA 7  25  ? 176.040 201.125 155.742 1.00 28.28  ? 25  ALA 9 N     1 
ATOM   21107 C  CA    . ALA IA 7  25  ? 176.636 201.471 154.455 1.00 14.61  ? 25  ALA 9 CA    1 
ATOM   21108 C  C     . ALA IA 7  25  ? 176.506 200.331 153.454 1.00 14.05  ? 25  ALA 9 C     1 
ATOM   21109 O  O     . ALA IA 7  25  ? 176.206 200.563 152.278 1.00 24.76  ? 25  ALA 9 O     1 
ATOM   21110 C  CB    . ALA IA 7  25  ? 178.100 201.856 154.641 1.00 11.59  ? 25  ALA 9 CB    1 
ATOM   21111 N  N     . LEU IA 7  26  ? 176.740 199.093 153.896 1.00 29.65  ? 26  LEU 9 N     1 
ATOM   21112 C  CA    . LEU IA 7  26  ? 176.522 197.948 153.019 1.00 22.17  ? 26  LEU 9 CA    1 
ATOM   21113 C  C     . LEU IA 7  26  ? 175.062 197.849 152.603 1.00 31.67  ? 26  LEU 9 C     1 
ATOM   21114 O  O     . LEU IA 7  26  ? 174.757 197.563 151.440 1.00 34.88  ? 26  LEU 9 O     1 
ATOM   21115 C  CB    . LEU IA 7  26  ? 176.969 196.661 153.710 1.00 18.87  ? 26  LEU 9 CB    1 
ATOM   21116 C  CG    . LEU IA 7  26  ? 178.474 196.453 153.871 1.00 27.97  ? 26  LEU 9 CG    1 
ATOM   21117 C  CD1   . LEU IA 7  26  ? 178.755 195.314 154.830 1.00 33.66  ? 26  LEU 9 CD1   1 
ATOM   21118 C  CD2   . LEU IA 7  26  ? 179.110 196.177 152.527 1.00 25.23  ? 26  LEU 9 CD2   1 
ATOM   21119 N  N     . LEU IA 7  27  ? 174.146 198.090 153.542 1.00 32.14  ? 27  LEU 9 N     1 
ATOM   21120 C  CA    . LEU IA 7  27  ? 172.723 198.025 153.229 1.00 27.92  ? 27  LEU 9 CA    1 
ATOM   21121 C  C     . LEU IA 7  27  ? 172.340 199.045 152.165 1.00 23.22  ? 27  LEU 9 C     1 
ATOM   21122 O  O     . LEU IA 7  27  ? 171.615 198.720 151.220 1.00 32.81  ? 27  LEU 9 O     1 
ATOM   21123 C  CB    . LEU IA 7  27  ? 171.904 198.247 154.499 1.00 30.43  ? 27  LEU 9 CB    1 
ATOM   21124 C  CG    . LEU IA 7  27  ? 170.406 198.476 154.308 1.00 23.30  ? 27  LEU 9 CG    1 
ATOM   21125 C  CD1   . LEU IA 7  27  ? 169.736 197.217 153.792 1.00 23.52  ? 27  LEU 9 CD1   1 
ATOM   21126 C  CD2   . LEU IA 7  27  ? 169.770 198.940 155.605 1.00 34.40  ? 27  LEU 9 CD2   1 
ATOM   21127 N  N     . ILE IA 7  28  ? 172.831 200.279 152.292 1.00 25.48  ? 28  ILE 9 N     1 
ATOM   21128 C  CA    . ILE IA 7  28  ? 172.451 201.326 151.347 1.00 22.94  ? 28  ILE 9 CA    1 
ATOM   21129 C  C     . ILE IA 7  28  ? 173.071 201.076 149.979 1.00 22.91  ? 28  ILE 9 C     1 
ATOM   21130 O  O     . ILE IA 7  28  ? 172.405 201.225 148.949 1.00 26.90  ? 28  ILE 9 O     1 
ATOM   21131 C  CB    . ILE IA 7  28  ? 172.833 202.709 151.896 1.00 19.31  ? 28  ILE 9 CB    1 
ATOM   21132 C  CG1   . ILE IA 7  28  ? 172.096 202.971 153.205 1.00 29.41  ? 28  ILE 9 CG1   1 
ATOM   21133 C  CG2   . ILE IA 7  28  ? 172.491 203.784 150.886 1.00 20.84  ? 28  ILE 9 CG2   1 
ATOM   21134 C  CD1   . ILE IA 7  28  ? 172.456 204.267 153.837 1.00 17.37  ? 28  ILE 9 CD1   1 
ATOM   21135 N  N     . HIS IA 7  29  ? 174.352 200.701 149.942 1.00 23.25  ? 29  HIS 9 N     1 
ATOM   21136 C  CA    . HIS IA 7  29  ? 174.980 200.361 148.669 1.00 18.15  ? 29  HIS 9 CA    1 
ATOM   21137 C  C     . HIS IA 7  29  ? 174.244 199.211 147.992 1.00 17.38  ? 29  HIS 9 C     1 
ATOM   21138 O  O     . HIS IA 7  29  ? 174.022 199.234 146.776 1.00 28.48  ? 29  HIS 9 O     1 
ATOM   21139 C  CB    . HIS IA 7  29  ? 176.449 199.992 148.884 1.00 21.85  ? 29  HIS 9 CB    1 
ATOM   21140 C  CG    . HIS IA 7  29  ? 177.401 201.153 148.869 1.00 20.33  ? 29  HIS 9 CG    1 
ATOM   21141 N  ND1   . HIS IA 7  29  ? 178.005 201.633 150.012 1.00 16.81  ? 29  HIS 9 ND1   1 
ATOM   21142 C  CD2   . HIS IA 7  29  ? 177.898 201.890 147.847 1.00 22.64  ? 29  HIS 9 CD2   1 
ATOM   21143 C  CE1   . HIS IA 7  29  ? 178.818 202.626 149.697 1.00 16.15  ? 29  HIS 9 CE1   1 
ATOM   21144 N  NE2   . HIS IA 7  29  ? 178.767 202.808 148.390 1.00 19.87  ? 29  HIS 9 NE2   1 
ATOM   21145 N  N     . PHE IA 7  30  ? 173.849 198.199 148.770 1.00 23.81  ? 30  PHE 9 N     1 
ATOM   21146 C  CA    . PHE IA 7  30  ? 173.105 197.069 148.219 1.00 25.76  ? 30  PHE 9 CA    1 
ATOM   21147 C  C     . PHE IA 7  30  ? 171.727 197.494 147.725 1.00 26.44  ? 30  PHE 9 C     1 
ATOM   21148 O  O     . PHE IA 7  30  ? 171.230 196.959 146.729 1.00 33.42  ? 30  PHE 9 O     1 
ATOM   21149 C  CB    . PHE IA 7  30  ? 172.986 195.960 149.264 1.00 24.06  ? 30  PHE 9 CB    1 
ATOM   21150 C  CG    . PHE IA 7  30  ? 174.164 195.025 149.296 1.00 24.01  ? 30  PHE 9 CG    1 
ATOM   21151 C  CD1   . PHE IA 7  30  ? 174.717 194.552 148.120 1.00 28.29  ? 30  PHE 9 CD1   1 
ATOM   21152 C  CD2   . PHE IA 7  30  ? 174.718 194.622 150.499 1.00 29.62  ? 30  PHE 9 CD2   1 
ATOM   21153 C  CE1   . PHE IA 7  30  ? 175.796 193.692 148.142 1.00 29.65  ? 30  PHE 9 CE1   1 
ATOM   21154 C  CE2   . PHE IA 7  30  ? 175.802 193.764 150.525 1.00 25.36  ? 30  PHE 9 CE2   1 
ATOM   21155 C  CZ    . PHE IA 7  30  ? 176.339 193.299 149.346 1.00 24.91  ? 30  PHE 9 CZ    1 
ATOM   21156 N  N     . ILE IA 7  31  ? 171.087 198.437 148.421 1.00 24.70  ? 31  ILE 9 N     1 
ATOM   21157 C  CA    . ILE IA 7  31  ? 169.790 198.943 147.978 1.00 19.98  ? 31  ILE 9 CA    1 
ATOM   21158 C  C     . ILE IA 7  31  ? 169.922 199.645 146.634 1.00 21.44  ? 31  ILE 9 C     1 
ATOM   21159 O  O     . ILE IA 7  31  ? 169.086 199.468 145.741 1.00 27.40  ? 31  ILE 9 O     1 
ATOM   21160 C  CB    . ILE IA 7  31  ? 169.181 199.870 149.047 1.00 24.01  ? 31  ILE 9 CB    1 
ATOM   21161 C  CG1   . ILE IA 7  31  ? 168.688 199.054 150.241 1.00 24.06  ? 31  ILE 9 CG1   1 
ATOM   21162 C  CG2   . ILE IA 7  31  ? 168.040 200.690 148.471 1.00 19.82  ? 31  ILE 9 CG2   1 
ATOM   21163 C  CD1   . ILE IA 7  31  ? 168.085 199.890 151.341 1.00 20.94  ? 31  ILE 9 CD1   1 
ATOM   21164 N  N     . LEU IA 7  32  ? 170.972 200.452 146.467 1.00 27.78  ? 32  LEU 9 N     1 
ATOM   21165 C  CA    . LEU IA 7  32  ? 171.187 201.126 145.191 1.00 16.86  ? 32  LEU 9 CA    1 
ATOM   21166 C  C     . LEU IA 7  32  ? 171.448 200.125 144.072 1.00 27.99  ? 32  LEU 9 C     1 
ATOM   21167 O  O     . LEU IA 7  32  ? 170.967 200.304 142.947 1.00 33.12  ? 32  LEU 9 O     1 
ATOM   21168 C  CB    . LEU IA 7  32  ? 172.341 202.121 145.311 1.00 25.87  ? 32  LEU 9 CB    1 
ATOM   21169 C  CG    . LEU IA 7  32  ? 172.074 203.304 146.243 1.00 27.13  ? 32  LEU 9 CG    1 
ATOM   21170 C  CD1   . LEU IA 7  32  ? 173.333 204.122 146.456 1.00 21.09  ? 32  LEU 9 CD1   1 
ATOM   21171 C  CD2   . LEU IA 7  32  ? 170.961 204.171 145.691 1.00 20.88  ? 32  LEU 9 CD2   1 
ATOM   21172 N  N     . LEU IA 7  33  ? 172.207 199.064 144.360 1.00 22.11  ? 33  LEU 9 N     1 
ATOM   21173 C  CA    . LEU IA 7  33  ? 172.432 198.023 143.364 1.00 19.99  ? 33  LEU 9 CA    1 
ATOM   21174 C  C     . LEU IA 7  33  ? 171.132 197.344 142.958 1.00 24.84  ? 33  LEU 9 C     1 
ATOM   21175 O  O     . LEU IA 7  33  ? 171.012 196.863 141.826 1.00 38.47  ? 33  LEU 9 O     1 
ATOM   21176 C  CB    . LEU IA 7  33  ? 173.425 196.988 143.892 1.00 24.10  ? 33  LEU 9 CB    1 
ATOM   21177 C  CG    . LEU IA 7  33  ? 174.888 197.418 143.966 1.00 27.51  ? 33  LEU 9 CG    1 
ATOM   21178 C  CD1   . LEU IA 7  33  ? 175.750 196.290 144.499 1.00 32.31  ? 33  LEU 9 CD1   1 
ATOM   21179 C  CD2   . LEU IA 7  33  ? 175.365 197.864 142.596 1.00 21.54  ? 33  LEU 9 CD2   1 
ATOM   21180 N  N     . SER IA 7  34  ? 170.154 197.290 143.864 1.00 24.47  ? 34  SER 9 N     1 
ATOM   21181 C  CA    . SER IA 7  34  ? 168.856 196.727 143.516 1.00 24.24  ? 34  SER 9 CA    1 
ATOM   21182 C  C     . SER IA 7  34  ? 168.087 197.627 142.556 1.00 29.99  ? 34  SER 9 C     1 
ATOM   21183 O  O     . SER IA 7  34  ? 167.367 197.126 141.687 1.00 37.42  ? 34  SER 9 O     1 
ATOM   21184 C  CB    . SER IA 7  34  ? 168.033 196.483 144.779 1.00 33.52  ? 34  SER 9 CB    1 
ATOM   21185 O  OG    . SER IA 7  34  ? 167.693 197.707 145.403 1.00 35.75  ? 34  SER 9 OG    1 
ATOM   21186 N  N     . THR IA 7  35  ? 168.220 198.944 142.696 1.00 35.66  ? 35  THR 9 N     1 
ATOM   21187 C  CA    . THR IA 7  35  ? 167.455 199.867 141.868 1.00 21.21  ? 35  THR 9 CA    1 
ATOM   21188 C  C     . THR IA 7  35  ? 167.966 199.864 140.432 1.00 31.89  ? 35  THR 9 C     1 
ATOM   21189 O  O     . THR IA 7  35  ? 169.130 199.561 140.161 1.00 42.51  ? 35  THR 9 O     1 
ATOM   21190 C  CB    . THR IA 7  35  ? 167.524 201.285 142.431 1.00 31.19  ? 35  THR 9 CB    1 
ATOM   21191 O  OG1   . THR IA 7  35  ? 168.863 201.779 142.320 1.00 39.21  ? 35  THR 9 OG1   1 
ATOM   21192 C  CG2   . THR IA 7  35  ? 167.108 201.301 143.888 1.00 31.93  ? 35  THR 9 CG2   1 
ATOM   21193 N  N     . GLU IA 7  36  ? 167.073 200.203 139.501 1.00 41.72  ? 36  GLU 9 N     1 
ATOM   21194 C  CA    . GLU IA 7  36  ? 167.438 200.205 138.089 1.00 36.43  ? 36  GLU 9 CA    1 
ATOM   21195 C  C     . GLU IA 7  36  ? 168.263 201.432 137.715 1.00 42.89  ? 36  GLU 9 C     1 
ATOM   21196 O  O     . GLU IA 7  36  ? 169.203 201.330 136.919 1.00 45.82  ? 36  GLU 9 O     1 
ATOM   21197 C  CB    . GLU IA 7  36  ? 166.180 200.124 137.218 1.00 37.81  ? 36  GLU 9 CB    1 
ATOM   21198 C  CG    . GLU IA 7  36  ? 165.346 198.856 137.410 1.00 46.02  ? 36  GLU 9 CG    1 
ATOM   21199 C  CD    . GLU IA 7  36  ? 164.582 198.826 138.728 1.00 54.39  ? 36  GLU 9 CD    1 
ATOM   21200 O  OE1   . GLU IA 7  36  ? 164.282 199.906 139.285 1.00 50.95  ? 36  GLU 9 OE1   1 
ATOM   21201 O  OE2   . GLU IA 7  36  ? 164.285 197.712 139.209 1.00 51.61  ? 36  GLU 9 OE2   1 
ATOM   21202 N  N     . ASN IA 7  37  ? 167.923 202.597 138.270 1.00 34.76  ? 37  ASN 9 N     1 
ATOM   21203 C  CA    . ASN IA 7  37  ? 168.556 203.846 137.862 1.00 33.27  ? 37  ASN 9 CA    1 
ATOM   21204 C  C     . ASN IA 7  37  ? 169.863 204.123 138.589 1.00 35.45  ? 37  ASN 9 C     1 
ATOM   21205 O  O     . ASN IA 7  37  ? 170.650 204.950 138.120 1.00 37.08  ? 37  ASN 9 O     1 
ATOM   21206 C  CB    . ASN IA 7  37  ? 167.601 205.020 138.091 1.00 35.65  ? 37  ASN 9 CB    1 
ATOM   21207 C  CG    . ASN IA 7  37  ? 166.247 204.806 137.449 1.00 42.75  ? 37  ASN 9 CG    1 
ATOM   21208 O  OD1   . ASN IA 7  37  ? 166.040 205.135 136.282 1.00 46.80  ? 37  ASN 9 OD1   1 
ATOM   21209 N  ND2   . ASN IA 7  37  ? 165.312 204.257 138.213 1.00 40.91  ? 37  ASN 9 ND2   1 
ATOM   21210 N  N     . PHE IA 7  38  ? 170.116 203.466 139.718 1.00 31.05  ? 38  PHE 9 N     1 
ATOM   21211 C  CA    . PHE IA 7  38  ? 171.319 203.735 140.494 1.00 31.87  ? 38  PHE 9 CA    1 
ATOM   21212 C  C     . PHE IA 7  38  ? 172.228 202.524 140.598 1.00 30.98  ? 38  PHE 9 C     1 
ATOM   21213 O  O     . PHE IA 7  38  ? 173.199 202.555 141.360 1.00 42.79  ? 38  PHE 9 O     1 
ATOM   21214 C  CB    . PHE IA 7  38  ? 170.952 204.245 141.888 1.00 25.25  ? 38  PHE 9 CB    1 
ATOM   21215 C  CG    . PHE IA 7  38  ? 170.131 205.491 141.861 1.00 24.13  ? 38  PHE 9 CG    1 
ATOM   21216 C  CD1   . PHE IA 7  38  ? 170.736 206.733 141.803 1.00 24.51  ? 38  PHE 9 CD1   1 
ATOM   21217 C  CD2   . PHE IA 7  38  ? 168.751 205.422 141.860 1.00 25.33  ? 38  PHE 9 CD2   1 
ATOM   21218 C  CE1   . PHE IA 7  38  ? 169.979 207.877 141.761 1.00 32.26  ? 38  PHE 9 CE1   1 
ATOM   21219 C  CE2   . PHE IA 7  38  ? 167.992 206.562 141.822 1.00 24.70  ? 38  PHE 9 CE2   1 
ATOM   21220 C  CZ    . PHE IA 7  38  ? 168.605 207.790 141.768 1.00 28.66  ? 38  PHE 9 CZ    1 
ATOM   21221 N  N     . ASN IA 7  39  ? 171.943 201.458 139.858 1.00 18.57  ? 39  ASN 9 N     1 
ATOM   21222 C  CA    . ASN IA 7  39  ? 172.892 200.363 139.754 1.00 24.73  ? 39  ASN 9 CA    1 
ATOM   21223 C  C     . ASN IA 7  39  ? 174.047 200.834 138.883 1.00 32.88  ? 39  ASN 9 C     1 
ATOM   21224 O  O     . ASN IA 7  39  ? 173.976 200.759 137.653 1.00 36.45  ? 39  ASN 9 O     1 
ATOM   21225 C  CB    . ASN IA 7  39  ? 172.222 199.114 139.177 1.00 31.51  ? 39  ASN 9 CB    1 
ATOM   21226 C  CG    . ASN IA 7  39  ? 173.053 197.864 139.363 1.00 27.03  ? 39  ASN 9 CG    1 
ATOM   21227 O  OD1   . ASN IA 7  39  ? 174.280 197.915 139.397 1.00 30.67  ? 39  ASN 9 OD1   1 
ATOM   21228 N  ND2   . ASN IA 7  39  ? 172.383 196.724 139.480 1.00 32.93  ? 39  ASN 9 ND2   1 
ATOM   21229 N  N     . TRP IA 7  40  ? 175.102 201.345 139.520 1.00 39.30  ? 40  TRP 9 N     1 
ATOM   21230 C  CA    . TRP IA 7  40  ? 176.215 201.918 138.776 1.00 30.78  ? 40  TRP 9 CA    1 
ATOM   21231 C  C     . TRP IA 7  40  ? 176.967 200.861 137.981 1.00 28.13  ? 40  TRP 9 C     1 
ATOM   21232 O  O     . TRP IA 7  40  ? 177.577 201.177 136.954 1.00 39.61  ? 40  TRP 9 O     1 
ATOM   21233 C  CB    . TRP IA 7  40  ? 177.162 202.651 139.727 1.00 23.11  ? 40  TRP 9 CB    1 
ATOM   21234 C  CG    . TRP IA 7  40  ? 177.755 201.787 140.808 1.00 29.36  ? 40  TRP 9 CG    1 
ATOM   21235 C  CD1   . TRP IA 7  40  ? 178.975 201.178 140.791 1.00 29.11  ? 40  TRP 9 CD1   1 
ATOM   21236 C  CD2   . TRP IA 7  40  ? 177.157 201.446 142.065 1.00 30.79  ? 40  TRP 9 CD2   1 
ATOM   21237 N  NE1   . TRP IA 7  40  ? 179.171 200.478 141.955 1.00 30.69  ? 40  TRP 9 NE1   1 
ATOM   21238 C  CE2   . TRP IA 7  40  ? 178.070 200.626 142.754 1.00 27.99  ? 40  TRP 9 CE2   1 
ATOM   21239 C  CE3   . TRP IA 7  40  ? 175.936 201.752 142.672 1.00 30.49  ? 40  TRP 9 CE3   1 
ATOM   21240 C  CZ2   . TRP IA 7  40  ? 177.801 200.109 144.019 1.00 28.36  ? 40  TRP 9 CZ2   1 
ATOM   21241 C  CZ3   . TRP IA 7  40  ? 175.673 201.241 143.928 1.00 28.60  ? 40  TRP 9 CZ3   1 
ATOM   21242 C  CH2   . TRP IA 7  40  ? 176.601 200.430 144.589 1.00 32.48  ? 40  TRP 9 CH2   1 
ATOM   21243 N  N     . LEU IA 7  41  ? 176.943 199.608 138.436 1.00 29.00  ? 41  LEU 9 N     1 
ATOM   21244 C  CA    . LEU IA 7  41  ? 177.632 198.549 137.709 1.00 32.02  ? 41  LEU 9 CA    1 
ATOM   21245 C  C     . LEU IA 7  41  ? 176.873 198.151 136.449 1.00 36.20  ? 41  LEU 9 C     1 
ATOM   21246 O  O     . LEU IA 7  41  ? 177.482 197.931 135.396 1.00 45.05  ? 41  LEU 9 O     1 
ATOM   21247 C  CB    . LEU IA 7  41  ? 177.835 197.340 138.618 1.00 34.74  ? 41  LEU 9 CB    1 
ATOM   21248 C  CG    . LEU IA 7  41  ? 178.653 197.593 139.884 1.00 35.57  ? 41  LEU 9 CG    1 
ATOM   21249 C  CD1   . LEU IA 7  41  ? 178.675 196.354 140.745 1.00 31.72  ? 41  LEU 9 CD1   1 
ATOM   21250 C  CD2   . LEU IA 7  41  ? 180.063 198.021 139.527 1.00 28.04  ? 41  LEU 9 CD2   1 
ATOM   21251 N  N     . GLN IA 7  42  ? 175.547 198.045 136.536 1.00 40.81  ? 42  GLN 9 N     1 
ATOM   21252 C  CA    . GLN IA 7  42  ? 174.759 197.650 135.374 1.00 39.63  ? 42  GLN 9 CA    1 
ATOM   21253 C  C     . GLN IA 7  42  ? 174.612 198.796 134.383 1.00 36.93  ? 42  GLN 9 C     1 
ATOM   21254 O  O     . GLN IA 7  42  ? 174.580 198.568 133.168 1.00 37.93  ? 42  GLN 9 O     1 
ATOM   21255 C  CB    . GLN IA 7  42  ? 173.389 197.138 135.818 1.00 34.19  ? 42  GLN 9 CB    1 
ATOM   21256 C  CG    . GLN IA 7  42  ? 173.242 195.629 135.696 1.00 46.30  ? 42  GLN 9 CG    1 
ATOM   21257 C  CD    . GLN IA 7  42  ? 174.439 194.880 136.253 1.00 55.22  ? 42  GLN 9 CD    1 
ATOM   21258 O  OE1   . GLN IA 7  42  ? 174.659 194.849 137.463 1.00 50.00  ? 42  GLN 9 OE1   1 
ATOM   21259 N  NE2   . GLN IA 7  42  ? 175.228 194.279 135.367 1.00 50.06  ? 42  GLN 9 NE2   1 
ATOM   21260 N  N     . GLY IA 7  43  ? 174.530 200.028 134.879 1.00 37.87  ? 43  GLY 9 N     1 
ATOM   21261 C  CA    . GLY IA 7  43  ? 174.516 201.200 134.027 1.00 34.97  ? 43  GLY 9 CA    1 
ATOM   21262 C  C     . GLY IA 7  43  ? 173.316 201.336 133.114 1.00 41.51  ? 43  GLY 9 C     1 
ATOM   21263 O  O     . GLY IA 7  43  ? 173.469 201.597 131.918 1.00 46.88  ? 43  GLY 9 O     1 
ATOM   21264 N  N     . ASN IA 7  44  ? 172.120 201.145 133.658 1.00 42.88  ? 44  ASN 9 N     1 
ATOM   21265 C  CA    . ASN IA 7  44  ? 170.912 201.400 132.895 1.00 39.83  ? 44  ASN 9 CA    1 
ATOM   21266 C  C     . ASN IA 7  44  ? 170.761 202.900 132.643 1.00 43.00  ? 44  ASN 9 C     1 
ATOM   21267 O  O     . ASN IA 7  44  ? 171.225 203.719 133.440 1.00 45.87  ? 44  ASN 9 O     1 
ATOM   21268 C  CB    . ASN IA 7  44  ? 169.694 200.861 133.637 1.00 37.18  ? 44  ASN 9 CB    1 
ATOM   21269 C  CG    . ASN IA 7  44  ? 169.721 199.353 133.771 1.00 48.26  ? 44  ASN 9 CG    1 
ATOM   21270 O  OD1   . ASN IA 7  44  ? 169.829 198.634 132.778 1.00 50.81  ? 44  ASN 9 OD1   1 
ATOM   21271 N  ND2   . ASN IA 7  44  ? 169.637 198.865 135.002 1.00 44.19  ? 44  ASN 9 ND2   1 
ATOM   21272 N  N     . PRO IA 7  45  ? 170.133 203.285 131.531 1.00 47.00  ? 45  PRO 9 N     1 
ATOM   21273 C  CA    . PRO IA 7  45  ? 169.961 204.713 131.244 1.00 39.57  ? 45  PRO 9 CA    1 
ATOM   21274 C  C     . PRO IA 7  45  ? 169.098 205.400 132.292 1.00 43.43  ? 45  PRO 9 C     1 
ATOM   21275 O  O     . PRO IA 7  45  ? 168.215 204.793 132.902 1.00 47.80  ? 45  PRO 9 O     1 
ATOM   21276 C  CB    . PRO IA 7  45  ? 169.287 204.724 129.867 1.00 40.15  ? 45  PRO 9 CB    1 
ATOM   21277 C  CG    . PRO IA 7  45  ? 168.703 203.360 129.707 1.00 40.47  ? 45  PRO 9 CG    1 
ATOM   21278 C  CD    . PRO IA 7  45  ? 169.614 202.437 130.447 1.00 46.68  ? 45  PRO 9 CD    1 
ATOM   21279 N  N     . TYR IA 7  46  ? 169.374 206.682 132.498 1.00 36.31  ? 46  TYR 9 N     1 
ATOM   21280 C  CA    . TYR IA 7  46  ? 168.709 207.464 133.530 1.00 34.74  ? 46  TYR 9 CA    1 
ATOM   21281 C  C     . TYR IA 7  46  ? 167.382 208.031 133.033 1.00 40.11  ? 46  TYR 9 C     1 
ATOM   21282 O  O     . TYR IA 7  46  ? 167.313 209.166 132.564 1.00 38.86  ? 46  TYR 9 O     1 
ATOM   21283 C  CB    . TYR IA 7  46  ? 169.632 208.589 134.001 1.00 37.86  ? 46  TYR 9 CB    1 
ATOM   21284 C  CG    . TYR IA 7  46  ? 169.118 209.380 135.180 1.00 36.53  ? 46  TYR 9 CG    1 
ATOM   21285 C  CD1   . TYR IA 7  46  ? 168.714 208.744 136.345 1.00 36.21  ? 46  TYR 9 CD1   1 
ATOM   21286 C  CD2   . TYR IA 7  46  ? 169.065 210.764 135.140 1.00 36.82  ? 46  TYR 9 CD2   1 
ATOM   21287 C  CE1   . TYR IA 7  46  ? 168.252 209.464 137.425 1.00 36.31  ? 46  TYR 9 CE1   1 
ATOM   21288 C  CE2   . TYR IA 7  46  ? 168.609 211.492 136.217 1.00 35.03  ? 46  TYR 9 CE2   1 
ATOM   21289 C  CZ    . TYR IA 7  46  ? 168.203 210.837 137.356 1.00 39.26  ? 46  TYR 9 CZ    1 
ATOM   21290 O  OH    . TYR IA 7  46  ? 167.747 211.561 138.431 1.00 46.20  ? 46  TYR 9 OH    1 
ATOM   21291 N  N     . ASN JA 8  7   ? 182.196 207.900 186.582 1.00 68.58  ? 9   ASN 0 N     1 
ATOM   21292 C  CA    . ASN JA 8  7   ? 183.593 207.804 186.989 1.00 69.35  ? 9   ASN 0 CA    1 
ATOM   21293 C  C     . ASN JA 8  7   ? 184.487 208.646 186.078 1.00 69.20  ? 9   ASN 0 C     1 
ATOM   21294 O  O     . ASN JA 8  7   ? 185.492 209.201 186.520 1.00 67.35  ? 9   ASN 0 O     1 
ATOM   21295 C  CB    . ASN JA 8  7   ? 184.053 206.345 186.979 1.00 68.80  ? 9   ASN 0 CB    1 
ATOM   21296 C  CG    . ASN JA 8  7   ? 184.872 205.979 188.204 1.00 71.46  ? 9   ASN 0 CG    1 
ATOM   21297 O  OD1   . ASN JA 8  7   ? 184.671 206.528 189.288 1.00 70.67  ? 9   ASN 0 OD1   1 
ATOM   21298 N  ND2   . ASN JA 8  7   ? 185.802 205.045 188.037 1.00 71.27  ? 9   ASN 0 ND2   1 
ATOM   21299 N  N     . VAL JA 8  8   ? 184.111 208.730 184.802 1.00 70.09  ? 10  VAL 0 N     1 
ATOM   21300 C  CA    . VAL JA 8  8   ? 184.890 209.484 183.824 1.00 67.42  ? 10  VAL 0 CA    1 
ATOM   21301 C  C     . VAL JA 8  8   ? 184.806 210.971 184.142 1.00 67.73  ? 10  VAL 0 C     1 
ATOM   21302 O  O     . VAL JA 8  8   ? 183.715 211.519 184.349 1.00 68.43  ? 10  VAL 0 O     1 
ATOM   21303 C  CB    . VAL JA 8  8   ? 184.395 209.178 182.403 1.00 66.50  ? 10  VAL 0 CB    1 
ATOM   21304 C  CG1   . VAL JA 8  8   ? 182.890 208.977 182.405 1.00 66.16  ? 10  VAL 0 CG1   1 
ATOM   21305 C  CG2   . VAL JA 8  8   ? 184.785 210.292 181.442 1.00 65.30  ? 10  VAL 0 CG2   1 
ATOM   21306 N  N     . SER JA 8  9   ? 185.959 211.632 184.185 1.00 65.75  ? 11  SER 0 N     1 
ATOM   21307 C  CA    . SER JA 8  9   ? 186.026 213.035 184.560 1.00 64.89  ? 11  SER 0 CA    1 
ATOM   21308 C  C     . SER JA 8  9   ? 185.735 213.935 183.362 1.00 67.43  ? 11  SER 0 C     1 
ATOM   21309 O  O     . SER JA 8  9   ? 185.613 213.486 182.221 1.00 69.02  ? 11  SER 0 O     1 
ATOM   21310 C  CB    . SER JA 8  9   ? 187.392 213.369 185.164 1.00 67.45  ? 11  SER 0 CB    1 
ATOM   21311 O  OG    . SER JA 8  9   ? 188.410 213.411 184.179 1.00 68.33  ? 11  SER 0 OG    1 
ATOM   21312 N  N     . ASP JA 8  10  ? 185.611 215.233 183.646 1.00 71.64  ? 12  ASP 0 N     1 
ATOM   21313 C  CA    . ASP JA 8  10  ? 185.296 216.198 182.600 1.00 68.79  ? 12  ASP 0 CA    1 
ATOM   21314 C  C     . ASP JA 8  10  ? 186.432 216.322 181.592 1.00 70.37  ? 12  ASP 0 C     1 
ATOM   21315 O  O     . ASP JA 8  10  ? 186.185 216.447 180.386 1.00 73.01  ? 12  ASP 0 O     1 
ATOM   21316 C  CB    . ASP JA 8  10  ? 184.975 217.553 183.226 1.00 70.54  ? 12  ASP 0 CB    1 
ATOM   21317 C  CG    . ASP JA 8  10  ? 183.821 217.476 184.204 1.00 72.61  ? 12  ASP 0 CG    1 
ATOM   21318 O  OD1   . ASP JA 8  10  ? 183.950 216.764 185.222 1.00 71.21  ? 12  ASP 0 OD1   1 
ATOM   21319 O  OD2   . ASP JA 8  10  ? 182.784 218.126 183.954 1.00 74.22  ? 12  ASP 0 OD2   1 
ATOM   21320 N  N     . GLU JA 8  11  ? 187.680 216.293 182.064 1.00 68.45  ? 13  GLU 0 N     1 
ATOM   21321 C  CA    . GLU JA 8  11  ? 188.815 216.463 181.163 1.00 68.14  ? 13  GLU 0 CA    1 
ATOM   21322 C  C     . GLU JA 8  11  ? 188.914 215.305 180.178 1.00 69.69  ? 13  GLU 0 C     1 
ATOM   21323 O  O     . GLU JA 8  11  ? 189.057 215.517 178.969 1.00 71.73  ? 13  GLU 0 O     1 
ATOM   21324 C  CB    . GLU JA 8  11  ? 190.105 216.604 181.973 1.00 68.71  ? 13  GLU 0 CB    1 
ATOM   21325 C  CG    . GLU JA 8  11  ? 191.242 217.300 181.236 1.00 69.18  ? 13  GLU 0 CG    1 
ATOM   21326 C  CD    . GLU JA 8  11  ? 192.210 216.334 180.578 1.00 71.72  ? 13  GLU 0 CD    1 
ATOM   21327 O  OE1   . GLU JA 8  11  ? 191.848 215.157 180.378 1.00 71.97  ? 13  GLU 0 OE1   1 
ATOM   21328 O  OE2   . GLU JA 8  11  ? 193.344 216.754 180.268 1.00 72.58  ? 13  GLU 0 OE2   1 
ATOM   21329 N  N     . GLU JA 8  12  ? 188.834 214.069 180.675 1.00 64.11  ? 14  GLU 0 N     1 
ATOM   21330 C  CA    . GLU JA 8  12  ? 188.925 212.920 179.782 1.00 66.61  ? 14  GLU 0 CA    1 
ATOM   21331 C  C     . GLU JA 8  12  ? 187.697 212.806 178.887 1.00 65.51  ? 14  GLU 0 C     1 
ATOM   21332 O  O     . GLU JA 8  12  ? 187.804 212.327 177.752 1.00 66.21  ? 14  GLU 0 O     1 
ATOM   21333 C  CB    . GLU JA 8  12  ? 189.133 211.639 180.590 1.00 64.70  ? 14  GLU 0 CB    1 
ATOM   21334 C  CG    . GLU JA 8  12  ? 188.228 211.515 181.796 1.00 67.55  ? 14  GLU 0 CG    1 
ATOM   21335 C  CD    . GLU JA 8  12  ? 188.520 210.282 182.631 1.00 71.40  ? 14  GLU 0 CD    1 
ATOM   21336 O  OE1   . GLU JA 8  12  ? 188.724 209.198 182.043 1.00 70.36  ? 14  GLU 0 OE1   1 
ATOM   21337 O  OE2   . GLU JA 8  12  ? 188.545 210.397 183.875 1.00 69.87  ? 14  GLU 0 OE2   1 
ATOM   21338 N  N     . ALA JA 8  13  ? 186.530 213.232 179.375 1.00 59.81  ? 15  ALA 0 N     1 
ATOM   21339 C  CA    . ALA JA 8  13  ? 185.347 213.276 178.521 1.00 56.74  ? 15  ALA 0 CA    1 
ATOM   21340 C  C     . ALA JA 8  13  ? 185.523 214.272 177.381 1.00 57.76  ? 15  ALA 0 C     1 
ATOM   21341 O  O     . ALA JA 8  13  ? 185.166 213.982 176.234 1.00 61.27  ? 15  ALA 0 O     1 
ATOM   21342 C  CB    . ALA JA 8  13  ? 184.111 213.623 179.349 1.00 58.00  ? 15  ALA 0 CB    1 
ATOM   21343 N  N     . LYS JA 8  14  ? 186.078 215.450 177.677 1.00 57.83  ? 16  LYS 0 N     1 
ATOM   21344 C  CA    . LYS JA 8  14  ? 186.324 216.438 176.632 1.00 56.91  ? 16  LYS 0 CA    1 
ATOM   21345 C  C     . LYS JA 8  14  ? 187.360 215.939 175.634 1.00 57.02  ? 16  LYS 0 C     1 
ATOM   21346 O  O     . LYS JA 8  14  ? 187.253 216.209 174.432 1.00 61.72  ? 16  LYS 0 O     1 
ATOM   21347 C  CB    . LYS JA 8  14  ? 186.770 217.765 177.245 1.00 58.12  ? 16  LYS 0 CB    1 
ATOM   21348 C  CG    . LYS JA 8  14  ? 185.642 218.628 177.785 1.00 58.41  ? 16  LYS 0 CG    1 
ATOM   21349 C  CD    . LYS JA 8  14  ? 186.086 220.079 177.922 1.00 59.85  ? 16  LYS 0 CD    1 
ATOM   21350 C  CE    . LYS JA 8  14  ? 186.003 220.559 179.358 1.00 60.69  ? 16  LYS 0 CE    1 
ATOM   21351 N  NZ    . LYS JA 8  14  ? 184.602 220.546 179.854 1.00 61.61  ? 16  LYS 0 NZ    1 
ATOM   21352 N  N     . GLU JA 8  15  ? 188.377 215.222 176.113 1.00 52.94  ? 17  GLU 0 N     1 
ATOM   21353 C  CA    . GLU JA 8  15  ? 189.362 214.648 175.204 1.00 55.53  ? 17  GLU 0 CA    1 
ATOM   21354 C  C     . GLU JA 8  15  ? 188.715 213.628 174.276 1.00 61.12  ? 17  GLU 0 C     1 
ATOM   21355 O  O     . GLU JA 8  15  ? 189.014 213.588 173.077 1.00 60.80  ? 17  GLU 0 O     1 
ATOM   21356 C  CB    . GLU JA 8  15  ? 190.503 214.014 175.999 1.00 57.60  ? 17  GLU 0 CB    1 
ATOM   21357 C  CG    . GLU JA 8  15  ? 191.873 214.227 175.373 1.00 60.61  ? 17  GLU 0 CG    1 
ATOM   21358 C  CD    . GLU JA 8  15  ? 191.953 213.705 173.952 1.00 62.81  ? 17  GLU 0 CD    1 
ATOM   21359 O  OE1   . GLU JA 8  15  ? 191.802 212.482 173.756 1.00 63.03  ? 17  GLU 0 OE1   1 
ATOM   21360 O  OE2   . GLU JA 8  15  ? 192.155 214.522 173.029 1.00 61.80  ? 17  GLU 0 OE2   1 
ATOM   21361 N  N     . PHE JA 8  16  ? 187.827 212.792 174.816 1.00 56.15  ? 18  PHE 0 N     1 
ATOM   21362 C  CA    . PHE JA 8  16  ? 187.093 211.851 173.978 1.00 50.44  ? 18  PHE 0 CA    1 
ATOM   21363 C  C     . PHE JA 8  16  ? 186.216 212.580 172.967 1.00 52.30  ? 18  PHE 0 C     1 
ATOM   21364 O  O     . PHE JA 8  16  ? 186.120 212.167 171.806 1.00 54.72  ? 18  PHE 0 O     1 
ATOM   21365 C  CB    . PHE JA 8  16  ? 186.262 210.916 174.853 1.00 49.32  ? 18  PHE 0 CB    1 
ATOM   21366 C  CG    . PHE JA 8  16  ? 187.086 209.942 175.641 1.00 50.85  ? 18  PHE 0 CG    1 
ATOM   21367 C  CD1   . PHE JA 8  16  ? 188.384 209.649 175.260 1.00 54.98  ? 18  PHE 0 CD1   1 
ATOM   21368 C  CD2   . PHE JA 8  16  ? 186.570 209.323 176.764 1.00 51.75  ? 18  PHE 0 CD2   1 
ATOM   21369 C  CE1   . PHE JA 8  16  ? 189.146 208.755 175.978 1.00 54.05  ? 18  PHE 0 CE1   1 
ATOM   21370 C  CE2   . PHE JA 8  16  ? 187.326 208.426 177.481 1.00 54.00  ? 18  PHE 0 CE2   1 
ATOM   21371 C  CZ    . PHE JA 8  16  ? 188.618 208.145 177.090 1.00 53.91  ? 18  PHE 0 CZ    1 
ATOM   21372 N  N     . HIS JA 8  17  ? 185.574 213.672 173.387 1.00 48.27  ? 19  HIS 0 N     1 
ATOM   21373 C  CA    . HIS JA 8  17  ? 184.759 214.445 172.456 1.00 47.35  ? 19  HIS 0 CA    1 
ATOM   21374 C  C     . HIS JA 8  17  ? 185.621 215.117 171.396 1.00 45.04  ? 19  HIS 0 C     1 
ATOM   21375 O  O     . HIS JA 8  17  ? 185.195 215.264 170.246 1.00 52.02  ? 19  HIS 0 O     1 
ATOM   21376 C  CB    . HIS JA 8  17  ? 183.933 215.484 173.211 1.00 49.36  ? 19  HIS 0 CB    1 
ATOM   21377 C  CG    . HIS JA 8  17  ? 182.812 216.067 172.408 1.00 48.10  ? 19  HIS 0 CG    1 
ATOM   21378 N  ND1   . HIS JA 8  17  ? 181.613 215.415 172.222 1.00 50.53  ? 19  HIS 0 ND1   1 
ATOM   21379 C  CD2   . HIS JA 8  17  ? 182.706 217.245 171.747 1.00 45.08  ? 19  HIS 0 CD2   1 
ATOM   21380 C  CE1   . HIS JA 8  17  ? 180.817 216.163 171.479 1.00 53.32  ? 19  HIS 0 CE1   1 
ATOM   21381 N  NE2   . HIS JA 8  17  ? 181.456 217.279 171.178 1.00 53.07  ? 19  HIS 0 NE2   1 
ATOM   21382 N  N     . ALA JA 8  18  ? 186.832 215.541 171.765 1.00 42.08  ? 20  ALA 0 N     1 
ATOM   21383 C  CA    . ALA JA 8  18  ? 187.717 216.182 170.798 1.00 45.94  ? 20  ALA 0 CA    1 
ATOM   21384 C  C     . ALA JA 8  18  ? 188.088 215.223 169.674 1.00 48.10  ? 20  ALA 0 C     1 
ATOM   21385 O  O     . ALA JA 8  18  ? 188.050 215.587 168.493 1.00 54.25  ? 20  ALA 0 O     1 
ATOM   21386 C  CB    . ALA JA 8  18  ? 188.970 216.707 171.499 1.00 47.95  ? 20  ALA 0 CB    1 
ATOM   21387 N  N     . MET JA 8  19  ? 188.453 213.987 170.024 1.00 51.91  ? 21  MET 0 N     1 
ATOM   21388 C  CA    . MET JA 8  19  ? 188.712 212.983 168.999 1.00 52.06  ? 21  MET 0 CA    1 
ATOM   21389 C  C     . MET JA 8  19  ? 187.443 212.648 168.225 1.00 48.64  ? 21  MET 0 C     1 
ATOM   21390 O  O     . MET JA 8  19  ? 187.480 212.486 167.000 1.00 48.61  ? 21  MET 0 O     1 
ATOM   21391 C  CB    . MET JA 8  19  ? 189.308 211.722 169.626 1.00 48.68  ? 21  MET 0 CB    1 
ATOM   21392 C  CG    . MET JA 8  19  ? 190.781 211.839 169.964 1.00 52.69  ? 21  MET 0 CG    1 
ATOM   21393 S  SD    . MET JA 8  19  ? 191.548 210.240 170.293 1.00 67.37  ? 21  MET 0 SD    1 
ATOM   21394 C  CE    . MET JA 8  19  ? 190.448 209.580 171.541 1.00 50.79  ? 21  MET 0 CE    1 
ATOM   21395 N  N     . PHE JA 8  20  ? 186.310 212.540 168.925 1.00 43.82  ? 22  PHE 0 N     1 
ATOM   21396 C  CA    . PHE JA 8  20  ? 185.047 212.251 168.256 1.00 40.19  ? 22  PHE 0 CA    1 
ATOM   21397 C  C     . PHE JA 8  20  ? 184.684 213.344 167.261 1.00 41.23  ? 22  PHE 0 C     1 
ATOM   21398 O  O     . PHE JA 8  20  ? 184.237 213.053 166.147 1.00 47.91  ? 22  PHE 0 O     1 
ATOM   21399 C  CB    . PHE JA 8  20  ? 183.931 212.082 169.290 1.00 43.30  ? 22  PHE 0 CB    1 
ATOM   21400 C  CG    . PHE JA 8  20  ? 182.552 212.055 168.691 1.00 41.57  ? 22  PHE 0 CG    1 
ATOM   21401 C  CD1   . PHE JA 8  20  ? 182.067 210.908 168.094 1.00 42.22  ? 22  PHE 0 CD1   1 
ATOM   21402 C  CD2   . PHE JA 8  20  ? 181.744 213.179 168.725 1.00 43.96  ? 22  PHE 0 CD2   1 
ATOM   21403 C  CE1   . PHE JA 8  20  ? 180.804 210.879 167.536 1.00 43.33  ? 22  PHE 0 CE1   1 
ATOM   21404 C  CE2   . PHE JA 8  20  ? 180.479 213.157 168.169 1.00 42.12  ? 22  PHE 0 CE2   1 
ATOM   21405 C  CZ    . PHE JA 8  20  ? 180.009 212.004 167.575 1.00 41.54  ? 22  PHE 0 CZ    1 
ATOM   21406 N  N     . SER JA 8  21  ? 184.872 214.607 167.642 1.00 43.54  ? 23  SER 0 N     1 
ATOM   21407 C  CA    . SER JA 8  21  ? 184.501 215.707 166.759 1.00 39.72  ? 23  SER 0 CA    1 
ATOM   21408 C  C     . SER JA 8  21  ? 185.378 215.741 165.516 1.00 43.72  ? 23  SER 0 C     1 
ATOM   21409 O  O     . SER JA 8  21  ? 184.888 216.006 164.413 1.00 46.55  ? 23  SER 0 O     1 
ATOM   21410 C  CB    . SER JA 8  21  ? 184.579 217.033 167.513 1.00 42.58  ? 23  SER 0 CB    1 
ATOM   21411 O  OG    . SER JA 8  21  ? 183.719 217.027 168.639 1.00 54.06  ? 23  SER 0 OG    1 
ATOM   21412 N  N     . GLN JA 8  22  ? 186.679 215.485 165.672 1.00 37.25  ? 24  GLN 0 N     1 
ATOM   21413 C  CA    . GLN JA 8  22  ? 187.569 215.487 164.516 1.00 42.48  ? 24  GLN 0 CA    1 
ATOM   21414 C  C     . GLN JA 8  22  ? 187.219 214.367 163.546 1.00 44.01  ? 24  GLN 0 C     1 
ATOM   21415 O  O     . GLN JA 8  22  ? 187.141 214.591 162.333 1.00 44.79  ? 24  GLN 0 O     1 
ATOM   21416 C  CB    . GLN JA 8  22  ? 189.021 215.362 164.974 1.00 44.50  ? 24  GLN 0 CB    1 
ATOM   21417 C  CG    . GLN JA 8  22  ? 189.977 214.880 163.894 1.00 47.04  ? 24  GLN 0 CG    1 
ATOM   21418 C  CD    . GLN JA 8  22  ? 191.398 214.753 164.396 1.00 52.28  ? 24  GLN 0 CD    1 
ATOM   21419 O  OE1   . GLN JA 8  22  ? 192.192 213.979 163.862 1.00 51.06  ? 24  GLN 0 OE1   1 
ATOM   21420 N  NE2   . GLN JA 8  22  ? 191.729 215.517 165.429 1.00 50.94  ? 24  GLN 0 NE2   1 
ATOM   21421 N  N     . ALA JA 8  23  ? 187.004 213.157 164.062 1.00 44.16  ? 25  ALA 0 N     1 
ATOM   21422 C  CA    . ALA JA 8  23  ? 186.609 212.047 163.204 1.00 37.37  ? 25  ALA 0 CA    1 
ATOM   21423 C  C     . ALA JA 8  23  ? 185.237 212.286 162.590 1.00 35.77  ? 25  ALA 0 C     1 
ATOM   21424 O  O     . ALA JA 8  23  ? 185.001 211.950 161.424 1.00 41.25  ? 25  ALA 0 O     1 
ATOM   21425 C  CB    . ALA JA 8  23  ? 186.621 210.742 163.994 1.00 38.48  ? 25  ALA 0 CB    1 
ATOM   21426 N  N     . PHE JA 8  24  ? 184.313 212.851 163.368 1.00 32.75  ? 26  PHE 0 N     1 
ATOM   21427 C  CA    . PHE JA 8  24  ? 182.968 213.095 162.861 1.00 29.01  ? 26  PHE 0 CA    1 
ATOM   21428 C  C     . PHE JA 8  24  ? 182.978 214.085 161.703 1.00 37.09  ? 26  PHE 0 C     1 
ATOM   21429 O  O     . PHE JA 8  24  ? 182.312 213.863 160.686 1.00 41.79  ? 26  PHE 0 O     1 
ATOM   21430 C  CB    . PHE JA 8  24  ? 182.070 213.599 163.989 1.00 34.28  ? 26  PHE 0 CB    1 
ATOM   21431 C  CG    . PHE JA 8  24  ? 180.688 213.961 163.546 1.00 36.34  ? 26  PHE 0 CG    1 
ATOM   21432 C  CD1   . PHE JA 8  24  ? 179.729 212.984 163.370 1.00 35.78  ? 26  PHE 0 CD1   1 
ATOM   21433 C  CD2   . PHE JA 8  24  ? 180.345 215.281 163.313 1.00 38.53  ? 26  PHE 0 CD2   1 
ATOM   21434 C  CE1   . PHE JA 8  24  ? 178.457 213.311 162.964 1.00 38.66  ? 26  PHE 0 CE1   1 
ATOM   21435 C  CE2   . PHE JA 8  24  ? 179.074 215.617 162.906 1.00 36.88  ? 26  PHE 0 CE2   1 
ATOM   21436 C  CZ    . PHE JA 8  24  ? 178.127 214.631 162.733 1.00 40.73  ? 26  PHE 0 CZ    1 
ATOM   21437 N  N     . THR JA 8  25  ? 183.726 215.184 161.832 1.00 36.90  ? 27  THR 0 N     1 
ATOM   21438 C  CA    . THR JA 8  25  ? 183.697 216.199 160.784 1.00 31.95  ? 27  THR 0 CA    1 
ATOM   21439 C  C     . THR JA 8  25  ? 184.398 215.711 159.520 1.00 32.81  ? 27  THR 0 C     1 
ATOM   21440 O  O     . THR JA 8  25  ? 183.953 216.008 158.407 1.00 34.31  ? 27  THR 0 O     1 
ATOM   21441 C  CB    . THR JA 8  25  ? 184.303 217.516 161.288 1.00 40.63  ? 27  THR 0 CB    1 
ATOM   21442 O  OG1   . THR JA 8  25  ? 184.190 218.519 160.269 1.00 41.35  ? 27  THR 0 OG1   1 
ATOM   21443 C  CG2   . THR JA 8  25  ? 185.764 217.360 161.661 1.00 40.09  ? 27  THR 0 CG2   1 
ATOM   21444 N  N     . VAL JA 8  26  ? 185.485 214.952 159.668 1.00 34.96  ? 28  VAL 0 N     1 
ATOM   21445 C  CA    . VAL JA 8  26  ? 186.144 214.366 158.503 1.00 29.09  ? 28  VAL 0 CA    1 
ATOM   21446 C  C     . VAL JA 8  26  ? 185.217 213.366 157.823 1.00 32.69  ? 28  VAL 0 C     1 
ATOM   21447 O  O     . VAL JA 8  26  ? 185.079 213.355 156.594 1.00 35.74  ? 28  VAL 0 O     1 
ATOM   21448 C  CB    . VAL JA 8  26  ? 187.479 213.715 158.911 1.00 33.29  ? 28  VAL 0 CB    1 
ATOM   21449 C  CG1   . VAL JA 8  26  ? 188.045 212.910 157.760 1.00 27.13  ? 28  VAL 0 CG1   1 
ATOM   21450 C  CG2   . VAL JA 8  26  ? 188.468 214.781 159.353 1.00 34.97  ? 28  VAL 0 CG2   1 
ATOM   21451 N  N     . TYR JA 8  27  ? 184.566 212.510 158.615 1.00 34.91  ? 29  TYR 0 N     1 
ATOM   21452 C  CA    . TYR JA 8  27  ? 183.612 211.560 158.053 1.00 24.42  ? 29  TYR 0 CA    1 
ATOM   21453 C  C     . TYR JA 8  27  ? 182.415 212.273 157.439 1.00 31.89  ? 29  TYR 0 C     1 
ATOM   21454 O  O     . TYR JA 8  27  ? 181.931 211.879 156.373 1.00 34.40  ? 29  TYR 0 O     1 
ATOM   21455 C  CB    . TYR JA 8  27  ? 183.154 210.573 159.126 1.00 26.96  ? 29  TYR 0 CB    1 
ATOM   21456 C  CG    . TYR JA 8  27  ? 182.213 209.513 158.605 1.00 29.00  ? 29  TYR 0 CG    1 
ATOM   21457 C  CD1   . TYR JA 8  27  ? 182.696 208.415 157.910 1.00 34.13  ? 29  TYR 0 CD1   1 
ATOM   21458 C  CD2   . TYR JA 8  27  ? 180.846 209.608 158.807 1.00 29.14  ? 29  TYR 0 CD2   1 
ATOM   21459 C  CE1   . TYR JA 8  27  ? 181.848 207.446 157.427 1.00 36.93  ? 29  TYR 0 CE1   1 
ATOM   21460 C  CE2   . TYR JA 8  27  ? 179.990 208.641 158.332 1.00 34.30  ? 29  TYR 0 CE2   1 
ATOM   21461 C  CZ    . TYR JA 8  27  ? 180.494 207.563 157.640 1.00 38.22  ? 29  TYR 0 CZ    1 
ATOM   21462 O  OH    . TYR JA 8  27  ? 179.642 206.596 157.162 1.00 36.50  ? 29  TYR 0 OH    1 
ATOM   21463 N  N     . ILE JA 8  28  ? 181.914 213.315 158.105 1.00 34.78  ? 30  ILE 0 N     1 
ATOM   21464 C  CA    . ILE JA 8  28  ? 180.799 214.074 157.548 1.00 27.02  ? 30  ILE 0 CA    1 
ATOM   21465 C  C     . ILE JA 8  28  ? 181.238 214.827 156.300 1.00 25.27  ? 30  ILE 0 C     1 
ATOM   21466 O  O     . ILE JA 8  28  ? 180.472 214.960 155.338 1.00 41.35  ? 30  ILE 0 O     1 
ATOM   21467 C  CB    . ILE JA 8  28  ? 180.201 215.012 158.615 1.00 34.18  ? 30  ILE 0 CB    1 
ATOM   21468 C  CG1   . ILE JA 8  28  ? 178.790 214.559 158.988 1.00 35.73  ? 30  ILE 0 CG1   1 
ATOM   21469 C  CG2   . ILE JA 8  28  ? 180.166 216.456 158.133 1.00 30.40  ? 30  ILE 0 CG2   1 
ATOM   21470 C  CD1   . ILE JA 8  28  ? 177.794 214.704 157.863 1.00 36.49  ? 30  ILE 0 CD1   1 
ATOM   21471 N  N     . GLY JA 8  29  ? 182.477 215.324 156.287 1.00 23.55  ? 31  GLY 0 N     1 
ATOM   21472 C  CA    . GLY JA 8  29  ? 182.941 216.093 155.143 1.00 28.14  ? 31  GLY 0 CA    1 
ATOM   21473 C  C     . GLY JA 8  29  ? 183.025 215.268 153.873 1.00 29.90  ? 31  GLY 0 C     1 
ATOM   21474 O  O     . GLY JA 8  29  ? 182.568 215.694 152.810 1.00 39.23  ? 31  GLY 0 O     1 
ATOM   21475 N  N     . VAL JA 8  30  ? 183.610 214.072 153.967 1.00 22.01  ? 32  VAL 0 N     1 
ATOM   21476 C  CA    . VAL JA 8  30  ? 183.711 213.193 152.805 1.00 19.55  ? 32  VAL 0 CA    1 
ATOM   21477 C  C     . VAL JA 8  30  ? 182.329 212.726 152.371 1.00 27.72  ? 32  VAL 0 C     1 
ATOM   21478 O  O     . VAL JA 8  30  ? 182.045 212.600 151.173 1.00 33.05  ? 32  VAL 0 O     1 
ATOM   21479 C  CB    . VAL JA 8  30  ? 184.641 212.006 153.116 1.00 23.92  ? 32  VAL 0 CB    1 
ATOM   21480 C  CG1   . VAL JA 8  30  ? 184.761 211.091 151.910 1.00 23.04  ? 32  VAL 0 CG1   1 
ATOM   21481 C  CG2   . VAL JA 8  30  ? 186.004 212.504 153.550 1.00 25.44  ? 32  VAL 0 CG2   1 
ATOM   21482 N  N     . ALA JA 8  31  ? 181.450 212.458 153.339 1.00 29.10  ? 33  ALA 0 N     1 
ATOM   21483 C  CA    . ALA JA 8  31  ? 180.099 212.007 153.022 1.00 23.35  ? 33  ALA 0 CA    1 
ATOM   21484 C  C     . ALA JA 8  31  ? 179.316 213.077 152.272 1.00 21.52  ? 33  ALA 0 C     1 
ATOM   21485 O  O     . ALA JA 8  31  ? 178.565 212.767 151.341 1.00 26.55  ? 33  ALA 0 O     1 
ATOM   21486 C  CB    . ALA JA 8  31  ? 179.371 211.604 154.300 1.00 17.84  ? 33  ALA 0 CB    1 
ATOM   21487 N  N     . VAL JA 8  32  ? 179.464 214.342 152.671 1.00 23.96  ? 34  VAL 0 N     1 
ATOM   21488 C  CA    . VAL JA 8  32  ? 178.805 215.420 151.943 1.00 25.31  ? 34  VAL 0 CA    1 
ATOM   21489 C  C     . VAL JA 8  32  ? 179.339 215.504 150.520 1.00 31.21  ? 34  VAL 0 C     1 
ATOM   21490 O  O     . VAL JA 8  32  ? 178.571 215.649 149.563 1.00 38.77  ? 34  VAL 0 O     1 
ATOM   21491 C  CB    . VAL JA 8  32  ? 178.968 216.755 152.691 1.00 24.87  ? 34  VAL 0 CB    1 
ATOM   21492 C  CG1   . VAL JA 8  32  ? 178.520 217.908 151.818 1.00 26.54  ? 34  VAL 0 CG1   1 
ATOM   21493 C  CG2   . VAL JA 8  32  ? 178.171 216.734 153.980 1.00 27.68  ? 34  VAL 0 CG2   1 
ATOM   21494 N  N     . VAL JA 8  33  ? 180.659 215.394 150.354 1.00 29.71  ? 35  VAL 0 N     1 
ATOM   21495 C  CA    . VAL JA 8  33  ? 181.249 215.410 149.019 1.00 18.37  ? 35  VAL 0 CA    1 
ATOM   21496 C  C     . VAL JA 8  33  ? 180.717 214.249 148.189 1.00 22.68  ? 35  VAL 0 C     1 
ATOM   21497 O  O     . VAL JA 8  33  ? 180.417 214.403 147.000 1.00 29.97  ? 35  VAL 0 O     1 
ATOM   21498 C  CB    . VAL JA 8  33  ? 182.786 215.383 149.114 1.00 31.69  ? 35  VAL 0 CB    1 
ATOM   21499 C  CG1   . VAL JA 8  33  ? 183.401 215.244 147.738 1.00 30.53  ? 35  VAL 0 CG1   1 
ATOM   21500 C  CG2   . VAL JA 8  33  ? 183.296 216.640 149.796 1.00 30.54  ? 35  VAL 0 CG2   1 
ATOM   21501 N  N     . ALA JA 8  34  ? 180.586 213.073 148.805 1.00 23.08  ? 36  ALA 0 N     1 
ATOM   21502 C  CA    . ALA JA 8  34  ? 180.080 211.909 148.085 1.00 15.81  ? 36  ALA 0 CA    1 
ATOM   21503 C  C     . ALA JA 8  34  ? 178.663 212.140 147.577 1.00 19.63  ? 36  ALA 0 C     1 
ATOM   21504 O  O     . ALA JA 8  34  ? 178.334 211.768 146.445 1.00 28.96  ? 36  ALA 0 O     1 
ATOM   21505 C  CB    . ALA JA 8  34  ? 180.133 210.677 148.987 1.00 15.61  ? 36  ALA 0 CB    1 
ATOM   21506 N  N     . HIS JA 8  35  ? 177.807 212.750 148.400 1.00 19.83  ? 37  HIS 0 N     1 
ATOM   21507 C  CA    . HIS JA 8  35  ? 176.429 212.992 147.984 1.00 14.01  ? 37  HIS 0 CA    1 
ATOM   21508 C  C     . HIS JA 8  35  ? 176.345 214.081 146.922 1.00 15.85  ? 37  HIS 0 C     1 
ATOM   21509 O  O     . HIS JA 8  35  ? 175.482 214.023 146.038 1.00 17.03  ? 37  HIS 0 O     1 
ATOM   21510 C  CB    . HIS JA 8  35  ? 175.569 213.348 149.194 1.00 15.44  ? 37  HIS 0 CB    1 
ATOM   21511 C  CG    . HIS JA 8  35  ? 175.310 212.190 150.102 1.00 16.75  ? 37  HIS 0 CG    1 
ATOM   21512 N  ND1   . HIS JA 8  35  ? 176.280 211.659 150.924 1.00 29.21  ? 37  HIS 0 ND1   1 
ATOM   21513 C  CD2   . HIS JA 8  35  ? 174.196 211.450 150.308 1.00 17.79  ? 37  HIS 0 CD2   1 
ATOM   21514 C  CE1   . HIS JA 8  35  ? 175.771 210.649 151.605 1.00 21.19  ? 37  HIS 0 CE1   1 
ATOM   21515 N  NE2   . HIS JA 8  35  ? 174.508 210.500 151.248 1.00 13.13  ? 37  HIS 0 NE2   1 
ATOM   21516 N  N     . ILE JA 8  36  ? 177.211 215.094 147.002 1.00 23.66  ? 38  ILE 0 N     1 
ATOM   21517 C  CA    . ILE JA 8  36  ? 177.226 216.131 145.973 1.00 14.59  ? 38  ILE 0 CA    1 
ATOM   21518 C  C     . ILE JA 8  36  ? 177.628 215.538 144.628 1.00 22.48  ? 38  ILE 0 C     1 
ATOM   21519 O  O     . ILE JA 8  36  ? 177.028 215.846 143.592 1.00 34.28  ? 38  ILE 0 O     1 
ATOM   21520 C  CB    . ILE JA 8  36  ? 178.153 217.289 146.383 1.00 23.30  ? 38  ILE 0 CB    1 
ATOM   21521 C  CG1   . ILE JA 8  36  ? 177.679 217.919 147.690 1.00 28.76  ? 38  ILE 0 CG1   1 
ATOM   21522 C  CG2   . ILE JA 8  36  ? 178.189 218.349 145.298 1.00 18.52  ? 38  ILE 0 CG2   1 
ATOM   21523 C  CD1   . ILE JA 8  36  ? 178.591 219.008 148.205 1.00 26.06  ? 38  ILE 0 CD1   1 
ATOM   21524 N  N     . LEU JA 8  37  ? 178.651 214.682 144.623 1.00 12.66  ? 39  LEU 0 N     1 
ATOM   21525 C  CA    . LEU JA 8  37  ? 179.027 213.989 143.397 1.00 17.44  ? 39  LEU 0 CA    1 
ATOM   21526 C  C     . LEU JA 8  37  ? 177.924 213.045 142.939 1.00 15.09  ? 39  LEU 0 C     1 
ATOM   21527 O  O     . LEU JA 8  37  ? 177.669 212.912 141.737 1.00 19.97  ? 39  LEU 0 O     1 
ATOM   21528 C  CB    . LEU JA 8  37  ? 180.333 213.227 143.603 1.00 23.41  ? 39  LEU 0 CB    1 
ATOM   21529 C  CG    . LEU JA 8  37  ? 181.547 214.093 143.934 1.00 25.50  ? 39  LEU 0 CG    1 
ATOM   21530 C  CD1   . LEU JA 8  37  ? 182.754 213.219 144.226 1.00 28.57  ? 39  LEU 0 CD1   1 
ATOM   21531 C  CD2   . LEU JA 8  37  ? 181.835 215.055 142.799 1.00 16.61  ? 39  LEU 0 CD2   1 
ATOM   21532 N  N     . ALA JA 8  38  ? 177.271 212.366 143.885 1.00 21.77  ? 40  ALA 0 N     1 
ATOM   21533 C  CA    . ALA JA 8  38  ? 176.179 211.465 143.533 1.00 17.72  ? 40  ALA 0 CA    1 
ATOM   21534 C  C     . ALA JA 8  38  ? 175.007 212.226 142.928 1.00 29.24  ? 40  ALA 0 C     1 
ATOM   21535 O  O     . ALA JA 8  38  ? 174.391 211.760 141.963 1.00 32.44  ? 40  ALA 0 O     1 
ATOM   21536 C  CB    . ALA JA 8  38  ? 175.734 210.676 144.763 1.00 10.77  ? 40  ALA 0 CB    1 
ATOM   21537 N  N     . TRP JA 8  39  ? 174.674 213.392 143.488 1.00 22.63  ? 41  TRP 0 N     1 
ATOM   21538 C  CA    . TRP JA 8  39  ? 173.605 214.206 142.921 1.00 14.53  ? 41  TRP 0 CA    1 
ATOM   21539 C  C     . TRP JA 8  39  ? 174.003 214.778 141.566 1.00 27.23  ? 41  TRP 0 C     1 
ATOM   21540 O  O     . TRP JA 8  39  ? 173.171 214.869 140.657 1.00 38.64  ? 41  TRP 0 O     1 
ATOM   21541 C  CB    . TRP JA 8  39  ? 173.226 215.328 143.884 1.00 25.19  ? 41  TRP 0 CB    1 
ATOM   21542 C  CG    . TRP JA 8  39  ? 171.981 216.053 143.484 1.00 31.78  ? 41  TRP 0 CG    1 
ATOM   21543 C  CD1   . TRP JA 8  39  ? 171.893 217.140 142.670 1.00 33.05  ? 41  TRP 0 CD1   1 
ATOM   21544 C  CD2   . TRP JA 8  39  ? 170.642 215.738 143.879 1.00 29.73  ? 41  TRP 0 CD2   1 
ATOM   21545 N  NE1   . TRP JA 8  39  ? 170.582 217.523 142.530 1.00 28.43  ? 41  TRP 0 NE1   1 
ATOM   21546 C  CE2   . TRP JA 8  39  ? 169.794 216.678 143.265 1.00 27.37  ? 41  TRP 0 CE2   1 
ATOM   21547 C  CE3   . TRP JA 8  39  ? 170.078 214.753 144.692 1.00 28.99  ? 41  TRP 0 CE3   1 
ATOM   21548 C  CZ2   . TRP JA 8  39  ? 168.414 216.660 143.437 1.00 30.05  ? 41  TRP 0 CZ2   1 
ATOM   21549 C  CZ3   . TRP JA 8  39  ? 168.710 214.739 144.863 1.00 26.66  ? 41  TRP 0 CZ3   1 
ATOM   21550 C  CH2   . TRP JA 8  39  ? 167.894 215.686 144.240 1.00 23.51  ? 41  TRP 0 CH2   1 
ATOM   21551 N  N     . ALA JA 8  40  ? 175.266 215.181 141.416 1.00 27.40  ? 42  ALA 0 N     1 
ATOM   21552 C  CA    . ALA JA 8  40  ? 175.741 215.641 140.117 1.00 22.50  ? 42  ALA 0 CA    1 
ATOM   21553 C  C     . ALA JA 8  40  ? 175.660 214.536 139.073 1.00 30.85  ? 42  ALA 0 C     1 
ATOM   21554 O  O     . ALA JA 8  40  ? 175.479 214.817 137.883 1.00 41.25  ? 42  ALA 0 O     1 
ATOM   21555 C  CB    . ALA JA 8  40  ? 177.174 216.158 140.236 1.00 22.12  ? 42  ALA 0 CB    1 
ATOM   21556 N  N     . TRP JA 8  41  ? 175.792 213.279 139.498 1.00 18.20  ? 43  TRP 0 N     1 
ATOM   21557 C  CA    . TRP JA 8  41  ? 175.699 212.150 138.579 1.00 19.13  ? 43  TRP 0 CA    1 
ATOM   21558 C  C     . TRP JA 8  41  ? 174.248 211.833 138.238 1.00 26.39  ? 43  TRP 0 C     1 
ATOM   21559 O  O     . TRP JA 8  41  ? 173.832 211.940 137.080 1.00 27.59  ? 43  TRP 0 O     1 
ATOM   21560 C  CB    . TRP JA 8  41  ? 176.398 210.933 139.191 1.00 18.30  ? 43  TRP 0 CB    1 
ATOM   21561 C  CG    . TRP JA 8  41  ? 176.114 209.640 138.501 1.00 17.93  ? 43  TRP 0 CG    1 
ATOM   21562 C  CD1   . TRP JA 8  41  ? 176.330 209.346 137.189 1.00 23.68  ? 43  TRP 0 CD1   1 
ATOM   21563 C  CD2   . TRP JA 8  41  ? 175.581 208.451 139.095 1.00 22.01  ? 43  TRP 0 CD2   1 
ATOM   21564 N  NE1   . TRP JA 8  41  ? 175.955 208.053 136.926 1.00 28.43  ? 43  TRP 0 NE1   1 
ATOM   21565 C  CE2   . TRP JA 8  41  ? 175.492 207.481 138.081 1.00 19.07  ? 43  TRP 0 CE2   1 
ATOM   21566 C  CE3   . TRP JA 8  41  ? 175.167 208.115 140.386 1.00 21.13  ? 43  TRP 0 CE3   1 
ATOM   21567 C  CZ2   . TRP JA 8  41  ? 175.006 206.197 138.315 1.00 21.09  ? 43  TRP 0 CZ2   1 
ATOM   21568 C  CZ3   . TRP JA 8  41  ? 174.683 206.840 140.617 1.00 22.77  ? 43  TRP 0 CZ3   1 
ATOM   21569 C  CH2   . TRP JA 8  41  ? 174.608 205.897 139.588 1.00 21.95  ? 43  TRP 0 CH2   1 
ATOM   21570 N  N     . ARG JA 8  42  ? 173.458 211.455 139.240 1.00 20.82  ? 44  ARG 0 N     1 
ATOM   21571 C  CA    . ARG JA 8  42  ? 172.051 211.133 139.045 1.00 18.41  ? 44  ARG 0 CA    1 
ATOM   21572 C  C     . ARG JA 8  42  ? 171.254 211.538 140.278 1.00 24.15  ? 44  ARG 0 C     1 
ATOM   21573 O  O     . ARG JA 8  42  ? 171.337 210.869 141.315 1.00 34.21  ? 44  ARG 0 O     1 
ATOM   21574 C  CB    . ARG JA 8  42  ? 171.864 209.641 138.761 1.00 19.65  ? 44  ARG 0 CB    1 
ATOM   21575 C  CG    . ARG JA 8  42  ? 172.309 209.199 137.380 1.00 21.17  ? 44  ARG 0 CG    1 
ATOM   21576 C  CD    . ARG JA 8  42  ? 172.047 207.724 137.160 1.00 27.09  ? 44  ARG 0 CD    1 
ATOM   21577 N  NE    . ARG JA 8  42  ? 172.403 207.304 135.811 1.00 26.43  ? 44  ARG 0 NE    1 
ATOM   21578 C  CZ    . ARG JA 8  42  ? 172.249 206.074 135.345 1.00 21.51  ? 44  ARG 0 CZ    1 
ATOM   21579 N  NH1   . ARG JA 8  42  ? 171.755 205.106 136.098 1.00 22.37  ? 44  ARG 0 NH1   1 
ATOM   21580 N  NH2   . ARG JA 8  42  ? 172.595 205.808 134.090 1.00 18.92  ? 44  ARG 0 NH2   1 
ATOM   21581 N  N     . PRO JA 8  43  ? 170.489 212.626 140.211 1.00 21.69  ? 45  PRO 0 N     1 
ATOM   21582 C  CA    . PRO JA 8  43  ? 169.641 213.001 141.348 1.00 13.27  ? 45  PRO 0 CA    1 
ATOM   21583 C  C     . PRO JA 8  43  ? 168.656 211.895 141.696 1.00 22.98  ? 45  PRO 0 C     1 
ATOM   21584 O  O     . PRO JA 8  43  ? 168.098 211.235 140.819 1.00 32.88  ? 45  PRO 0 O     1 
ATOM   21585 C  CB    . PRO JA 8  43  ? 168.924 214.258 140.848 1.00 22.85  ? 45  PRO 0 CB    1 
ATOM   21586 C  CG    . PRO JA 8  43  ? 169.861 214.835 139.843 1.00 24.85  ? 45  PRO 0 CG    1 
ATOM   21587 C  CD    . PRO JA 8  43  ? 170.497 213.660 139.163 1.00 25.16  ? 45  PRO 0 CD    1 
ATOM   21588 N  N     . TRP JA 8  44  ? 168.442 211.700 142.996 1.00 26.91  ? 46  TRP 0 N     1 
ATOM   21589 C  CA    . TRP JA 8  44  ? 167.642 210.587 143.489 1.00 21.97  ? 46  TRP 0 CA    1 
ATOM   21590 C  C     . TRP JA 8  44  ? 166.247 210.998 143.937 1.00 26.48  ? 46  TRP 0 C     1 
ATOM   21591 O  O     . TRP JA 8  44  ? 165.534 210.180 144.524 1.00 32.96  ? 46  TRP 0 O     1 
ATOM   21592 C  CB    . TRP JA 8  44  ? 168.371 209.878 144.631 1.00 21.77  ? 46  TRP 0 CB    1 
ATOM   21593 C  CG    . TRP JA 8  44  ? 168.823 210.781 145.731 1.00 24.52  ? 46  TRP 0 CG    1 
ATOM   21594 C  CD1   . TRP JA 8  44  ? 168.098 211.180 146.812 1.00 22.23  ? 46  TRP 0 CD1   1 
ATOM   21595 C  CD2   . TRP JA 8  44  ? 170.111 211.388 145.866 1.00 18.59  ? 46  TRP 0 CD2   1 
ATOM   21596 N  NE1   . TRP JA 8  44  ? 168.852 212.001 147.612 1.00 26.51  ? 46  TRP 0 NE1   1 
ATOM   21597 C  CE2   . TRP JA 8  44  ? 170.094 212.143 147.053 1.00 25.88  ? 46  TRP 0 CE2   1 
ATOM   21598 C  CE3   . TRP JA 8  44  ? 171.279 211.365 145.100 1.00 13.36  ? 46  TRP 0 CE3   1 
ATOM   21599 C  CZ2   . TRP JA 8  44  ? 171.195 212.870 147.490 1.00 25.21  ? 46  TRP 0 CZ2   1 
ATOM   21600 C  CZ3   . TRP JA 8  44  ? 172.369 212.085 145.537 1.00 22.88  ? 46  TRP 0 CZ3   1 
ATOM   21601 C  CH2   . TRP JA 8  44  ? 172.321 212.828 146.719 1.00 23.31  ? 46  TRP 0 CH2   1 
ATOM   21602 N  N     . ILE JA 8  45  ? 165.837 212.233 143.671 1.00 32.74  ? 47  ILE 0 N     1 
ATOM   21603 C  CA    . ILE JA 8  45  ? 164.483 212.669 144.001 1.00 20.98  ? 47  ILE 0 CA    1 
ATOM   21604 C  C     . ILE JA 8  45  ? 163.687 212.740 142.705 1.00 30.15  ? 47  ILE 0 C     1 
ATOM   21605 O  O     . ILE JA 8  45  ? 163.873 213.678 141.918 1.00 33.55  ? 47  ILE 0 O     1 
ATOM   21606 C  CB    . ILE JA 8  45  ? 164.491 214.020 144.732 1.00 30.06  ? 47  ILE 0 CB    1 
ATOM   21607 C  CG1   . ILE JA 8  45  ? 165.378 213.952 145.971 1.00 33.87  ? 47  ILE 0 CG1   1 
ATOM   21608 C  CG2   . ILE JA 8  45  ? 163.091 214.411 145.138 1.00 30.59  ? 47  ILE 0 CG2   1 
ATOM   21609 C  CD1   . ILE JA 8  45  ? 164.827 213.071 147.060 1.00 31.19  ? 47  ILE 0 CD1   1 
ATOM   21610 N  N     . PRO JA 8  46  ? 162.802 211.784 142.438 1.00 33.86  ? 48  PRO 0 N     1 
ATOM   21611 C  CA    . PRO JA 8  46  ? 162.090 211.782 141.158 1.00 27.65  ? 48  PRO 0 CA    1 
ATOM   21612 C  C     . PRO JA 8  46  ? 161.104 212.932 141.062 1.00 35.66  ? 48  PRO 0 C     1 
ATOM   21613 O  O     . PRO JA 8  46  ? 160.597 213.437 142.066 1.00 43.36  ? 48  PRO 0 O     1 
ATOM   21614 C  CB    . PRO JA 8  46  ? 161.372 210.429 141.153 1.00 31.40  ? 48  PRO 0 CB    1 
ATOM   21615 C  CG    . PRO JA 8  46  ? 161.188 210.109 142.585 1.00 35.78  ? 48  PRO 0 CG    1 
ATOM   21616 C  CD    . PRO JA 8  46  ? 162.373 210.679 143.312 1.00 34.25  ? 48  PRO 0 CD    1 
ATOM   21617 N  N     . GLY JA 8  47  ? 160.844 213.352 139.827 1.00 44.13  ? 49  GLY 0 N     1 
ATOM   21618 C  CA    . GLY JA 8  47  ? 159.870 214.384 139.554 1.00 41.79  ? 49  GLY 0 CA    1 
ATOM   21619 C  C     . GLY JA 8  47  ? 158.476 213.814 139.380 1.00 45.52  ? 49  GLY 0 C     1 
ATOM   21620 O  O     . GLY JA 8  47  ? 158.197 212.656 139.694 1.00 48.08  ? 49  GLY 0 O     1 
ATOM   21621 N  N     . ASP JA 8  48  ? 157.583 214.662 138.865 1.00 55.23  ? 50  ASP 0 N     1 
ATOM   21622 C  CA    . ASP JA 8  48  ? 156.218 214.220 138.599 1.00 53.19  ? 50  ASP 0 CA    1 
ATOM   21623 C  C     . ASP JA 8  48  ? 156.188 213.117 137.549 1.00 57.05  ? 50  ASP 0 C     1 
ATOM   21624 O  O     . ASP JA 8  48  ? 155.350 212.211 137.617 1.00 62.14  ? 50  ASP 0 O     1 
ATOM   21625 C  CB    . ASP JA 8  48  ? 155.357 215.406 138.167 1.00 59.84  ? 50  ASP 0 CB    1 
ATOM   21626 C  CG    . ASP JA 8  48  ? 154.875 216.230 139.342 1.00 62.16  ? 50  ASP 0 CG    1 
ATOM   21627 O  OD1   . ASP JA 8  48  ? 154.411 215.630 140.332 1.00 60.80  ? 50  ASP 0 OD1   1 
ATOM   21628 O  OD2   . ASP JA 8  48  ? 154.965 217.476 139.282 1.00 63.18  ? 50  ASP 0 OD2   1 
ATOM   21629 N  N     . GLU JA 8  49  ? 157.081 213.183 136.562 1.00 54.22  ? 51  GLU 0 N     1 
ATOM   21630 C  CA    . GLU JA 8  49  ? 157.203 212.137 135.557 1.00 57.72  ? 51  GLU 0 CA    1 
ATOM   21631 C  C     . GLU JA 8  49  ? 158.306 211.135 135.871 1.00 58.80  ? 51  GLU 0 C     1 
ATOM   21632 O  O     . GLU JA 8  49  ? 158.540 210.223 135.072 1.00 61.10  ? 51  GLU 0 O     1 
ATOM   21633 C  CB    . GLU JA 8  49  ? 157.451 212.749 134.172 1.00 60.74  ? 51  GLU 0 CB    1 
ATOM   21634 C  CG    . GLU JA 8  49  ? 156.324 213.627 133.656 1.00 59.18  ? 51  GLU 0 CG    1 
ATOM   21635 C  CD    . GLU JA 8  49  ? 156.559 215.099 133.921 1.00 62.89  ? 51  GLU 0 CD    1 
ATOM   21636 O  OE1   . GLU JA 8  49  ? 157.589 215.437 134.540 1.00 63.38  ? 51  GLU 0 OE1   1 
ATOM   21637 O  OE2   . GLU JA 8  49  ? 155.714 215.920 133.509 1.00 63.49  ? 51  GLU 0 OE2   1 
ATOM   21638 N  N     . GLY JA 8  50  ? 158.988 211.279 137.003 1.00 45.18  ? 52  GLY 0 N     1 
ATOM   21639 C  CA    . GLY JA 8  50  ? 160.053 210.362 137.354 1.00 41.27  ? 52  GLY 0 CA    1 
ATOM   21640 C  C     . GLY JA 8  50  ? 161.431 210.958 137.165 1.00 44.08  ? 52  GLY 0 C     1 
ATOM   21641 O  O     . GLY JA 8  50  ? 161.684 212.100 137.558 1.00 52.35  ? 52  GLY 0 O     1 
ATOM   21642 N  N     . PHE JA 8  51  ? 162.330 210.193 136.557 1.00 34.90  ? 53  PHE 0 N     1 
ATOM   21643 C  CA    . PHE JA 8  51  ? 163.697 210.642 136.331 1.00 33.31  ? 53  PHE 0 CA    1 
ATOM   21644 C  C     . PHE JA 8  51  ? 163.895 211.115 134.894 1.00 41.51  ? 53  PHE 0 C     1 
ATOM   21645 O  O     . PHE JA 8  51  ? 164.627 212.072 134.641 1.00 46.45  ? 53  PHE 0 O     1 
ATOM   21646 C  CB    . PHE JA 8  51  ? 164.681 209.519 136.660 1.00 37.18  ? 53  PHE 0 CB    1 
ATOM   21647 C  CG    . PHE JA 8  51  ? 164.766 209.198 138.124 1.00 34.56  ? 53  PHE 0 CG    1 
ATOM   21648 C  CD1   . PHE JA 8  51  ? 164.865 210.209 139.062 1.00 35.62  ? 53  PHE 0 CD1   1 
ATOM   21649 C  CD2   . PHE JA 8  51  ? 164.736 207.886 138.563 1.00 32.64  ? 53  PHE 0 CD2   1 
ATOM   21650 C  CE1   . PHE JA 8  51  ? 164.945 209.918 140.406 1.00 32.95  ? 53  PHE 0 CE1   1 
ATOM   21651 C  CE2   . PHE JA 8  51  ? 164.814 207.589 139.906 1.00 33.26  ? 53  PHE 0 CE2   1 
ATOM   21652 C  CZ    . PHE JA 8  51  ? 164.918 208.607 140.830 1.00 29.08  ? 53  PHE 0 CZ    1 
ATOM   21653 N  N     . PRO KA 9  25  ? 159.144 144.030 75.000  1.00 65.40  ? 25  PRO a N     1 
ATOM   21654 C  CA    . PRO KA 9  25  ? 158.779 145.239 75.739  1.00 62.76  ? 25  PRO a CA    1 
ATOM   21655 C  C     . PRO KA 9  25  ? 157.368 145.724 75.424  1.00 66.68  ? 25  PRO a C     1 
ATOM   21656 O  O     . PRO KA 9  25  ? 156.969 145.744 74.259  1.00 62.92  ? 25  PRO a O     1 
ATOM   21657 C  CB    . PRO KA 9  25  ? 159.817 146.267 75.267  1.00 61.17  ? 25  PRO a CB    1 
ATOM   21658 C  CG    . PRO KA 9  25  ? 160.561 145.615 74.096  1.00 66.10  ? 25  PRO a CG    1 
ATOM   21659 C  CD    . PRO KA 9  25  ? 159.833 144.359 73.744  1.00 66.29  ? 25  PRO a CD    1 
ATOM   21660 N  N     . ALA KA 9  26  ? 156.623 146.110 76.458  1.00 62.37  ? 26  ALA a N     1 
ATOM   21661 C  CA    . ALA KA 9  26  ? 155.294 146.682 76.272  1.00 59.27  ? 26  ALA a CA    1 
ATOM   21662 C  C     . ALA KA 9  26  ? 155.372 148.194 76.071  1.00 63.43  ? 26  ALA a C     1 
ATOM   21663 O  O     . ALA KA 9  26  ? 154.902 148.717 75.056  1.00 65.89  ? 26  ALA a O     1 
ATOM   21664 C  CB    . ALA KA 9  26  ? 154.397 146.341 77.467  1.00 51.73  ? 26  ALA a CB    1 
ATOM   21665 N  N     . ALA KA 9  27  ? 155.967 148.901 77.030  1.00 51.78  ? 27  ALA a N     1 
ATOM   21666 C  CA    . ALA KA 9  27  ? 156.165 150.341 76.919  1.00 48.94  ? 27  ALA a CA    1 
ATOM   21667 C  C     . ALA KA 9  27  ? 157.211 150.767 77.936  1.00 47.96  ? 27  ALA a C     1 
ATOM   21668 O  O     . ALA KA 9  27  ? 157.109 150.412 79.113  1.00 54.57  ? 27  ALA a O     1 
ATOM   21669 C  CB    . ALA KA 9  27  ? 154.855 151.104 77.144  1.00 46.71  ? 27  ALA a CB    1 
ATOM   21670 N  N     . SER KA 9  28  ? 158.211 151.514 77.482  1.00 42.94  ? 28  SER a N     1 
ATOM   21671 C  CA    . SER KA 9  28  ? 159.237 152.031 78.372  1.00 42.08  ? 28  SER a CA    1 
ATOM   21672 C  C     . SER KA 9  28  ? 158.802 153.373 78.957  1.00 46.74  ? 28  SER a C     1 
ATOM   21673 O  O     . SER KA 9  28  ? 157.862 154.014 78.483  1.00 46.31  ? 28  SER a O     1 
ATOM   21674 C  CB    . SER KA 9  28  ? 160.566 152.169 77.631  1.00 40.54  ? 28  SER a CB    1 
ATOM   21675 O  OG    . SER KA 9  28  ? 161.598 152.554 78.520  1.00 44.14  ? 28  SER a OG    1 
ATOM   21676 N  N     . LEU KA 9  29  ? 159.502 153.797 80.006  1.00 50.90  ? 29  LEU a N     1 
ATOM   21677 C  CA    . LEU KA 9  29  ? 159.126 155.014 80.706  1.00 49.46  ? 29  LEU a CA    1 
ATOM   21678 C  C     . LEU KA 9  29  ? 159.499 156.251 79.891  1.00 47.92  ? 29  LEU a C     1 
ATOM   21679 O  O     . LEU KA 9  29  ? 160.313 156.204 78.966  1.00 49.22  ? 29  LEU a O     1 
ATOM   21680 C  CB    . LEU KA 9  29  ? 159.793 155.077 82.081  1.00 40.00  ? 29  LEU a CB    1 
ATOM   21681 C  CG    . LEU KA 9  29  ? 159.147 156.035 83.084  1.00 41.75  ? 29  LEU a CG    1 
ATOM   21682 C  CD1   . LEU KA 9  29  ? 157.863 155.443 83.635  1.00 44.18  ? 29  LEU a CD1   1 
ATOM   21683 C  CD2   . LEU KA 9  29  ? 160.107 156.396 84.199  1.00 45.47  ? 29  LEU a CD2   1 
ATOM   21684 N  N     . PHE KA 9  30  ? 158.886 157.373 80.258  1.00 48.34  ? 30  PHE a N     1 
ATOM   21685 C  CA    . PHE KA 9  30  ? 159.134 158.662 79.629  1.00 48.77  ? 30  PHE a CA    1 
ATOM   21686 C  C     . PHE KA 9  30  ? 160.004 159.501 80.552  1.00 51.83  ? 30  PHE a C     1 
ATOM   21687 O  O     . PHE KA 9  30  ? 159.752 159.566 81.758  1.00 50.60  ? 30  PHE a O     1 
ATOM   21688 C  CB    . PHE KA 9  30  ? 157.822 159.393 79.340  1.00 43.92  ? 30  PHE a CB    1 
ATOM   21689 C  CG    . PHE KA 9  30  ? 156.985 158.754 78.264  1.00 52.62  ? 30  PHE a CG    1 
ATOM   21690 C  CD1   . PHE KA 9  30  ? 156.483 157.470 78.417  1.00 52.99  ? 30  PHE a CD1   1 
ATOM   21691 C  CD2   . PHE KA 9  30  ? 156.679 159.450 77.108  1.00 53.52  ? 30  PHE a CD2   1 
ATOM   21692 C  CE1   . PHE KA 9  30  ? 155.709 156.892 77.430  1.00 54.08  ? 30  PHE a CE1   1 
ATOM   21693 C  CE2   . PHE KA 9  30  ? 155.905 158.877 76.120  1.00 51.55  ? 30  PHE a CE2   1 
ATOM   21694 C  CZ    . PHE KA 9  30  ? 155.419 157.596 76.282  1.00 51.18  ? 30  PHE a CZ    1 
ATOM   21695 N  N     . GLY KA 9  31  ? 161.028 160.138 79.984  1.00 49.10  ? 31  GLY a N     1 
ATOM   21696 C  CA    . GLY KA 9  31  ? 161.870 161.013 80.779  1.00 44.02  ? 31  GLY a CA    1 
ATOM   21697 C  C     . GLY KA 9  31  ? 161.121 162.208 81.334  1.00 48.27  ? 31  GLY a C     1 
ATOM   21698 O  O     . GLY KA 9  31  ? 161.456 162.712 82.410  1.00 47.35  ? 31  GLY a O     1 
ATOM   21699 N  N     . SER KA 9  32  ? 160.104 162.679 80.615  1.00 56.32  ? 32  SER a N     1 
ATOM   21700 C  CA    . SER KA 9  32  ? 159.321 163.832 81.038  1.00 56.28  ? 32  SER a CA    1 
ATOM   21701 C  C     . SER KA 9  32  ? 158.044 163.451 81.772  1.00 55.26  ? 32  SER a C     1 
ATOM   21702 O  O     . SER KA 9  32  ? 157.260 164.340 82.117  1.00 55.78  ? 32  SER a O     1 
ATOM   21703 C  CB    . SER KA 9  32  ? 158.976 164.708 79.831  1.00 55.75  ? 32  SER a CB    1 
ATOM   21704 O  OG    . SER KA 9  32  ? 160.150 165.172 79.188  1.00 55.86  ? 32  SER a OG    1 
ATOM   21705 N  N     . LYS KA 9  33  ? 157.810 162.162 82.011  1.00 53.21  ? 33  LYS a N     1 
ATOM   21706 C  CA    . LYS KA 9  33  ? 156.648 161.742 82.778  1.00 52.44  ? 33  LYS a CA    1 
ATOM   21707 C  C     . LYS KA 9  33  ? 156.771 162.216 84.224  1.00 53.22  ? 33  LYS a C     1 
ATOM   21708 O  O     . LYS KA 9  33  ? 157.869 162.409 84.754  1.00 58.73  ? 33  LYS a O     1 
ATOM   21709 C  CB    . LYS KA 9  33  ? 156.488 160.221 82.724  1.00 52.12  ? 33  LYS a CB    1 
ATOM   21710 C  CG    . LYS KA 9  33  ? 155.290 159.749 81.907  1.00 55.79  ? 33  LYS a CG    1 
ATOM   21711 C  CD    . LYS KA 9  33  ? 155.328 158.245 81.665  1.00 57.30  ? 33  LYS a CD    1 
ATOM   21712 C  CE    . LYS KA 9  33  ? 154.042 157.763 81.010  1.00 58.02  ? 33  LYS a CE    1 
ATOM   21713 N  NZ    . LYS KA 9  33  ? 154.141 156.351 80.541  1.00 54.78  ? 33  LYS a NZ    1 
ATOM   21714 N  N     . ALA KA 9  34  ? 155.616 162.411 84.864  1.00 43.58  ? 34  ALA a N     1 
ATOM   21715 C  CA    . ALA KA 9  34  ? 155.600 163.007 86.197  1.00 46.36  ? 34  ALA a CA    1 
ATOM   21716 C  C     . ALA KA 9  34  ? 156.295 162.118 87.222  1.00 47.11  ? 34  ALA a C     1 
ATOM   21717 O  O     . ALA KA 9  34  ? 157.018 162.617 88.092  1.00 45.46  ? 34  ALA a O     1 
ATOM   21718 C  CB    . ALA KA 9  34  ? 154.165 163.303 86.619  1.00 45.29  ? 34  ALA a CB    1 
ATOM   21719 N  N     . MET KA 9  35  ? 156.086 160.801 87.144  1.00 48.00  ? 35  MET a N     1 
ATOM   21720 C  CA    . MET KA 9  35  ? 156.759 159.902 88.077  1.00 41.53  ? 35  MET a CA    1 
ATOM   21721 C  C     . MET KA 9  35  ? 158.269 159.937 87.883  1.00 46.54  ? 35  MET a C     1 
ATOM   21722 O  O     . MET KA 9  35  ? 159.026 159.912 88.859  1.00 50.71  ? 35  MET a O     1 
ATOM   21723 C  CB    . MET KA 9  35  ? 156.226 158.479 87.920  1.00 40.70  ? 35  MET a CB    1 
ATOM   21724 C  CG    . MET KA 9  35  ? 154.716 158.391 87.869  1.00 48.81  ? 35  MET a CG    1 
ATOM   21725 S  SD    . MET KA 9  35  ? 154.100 158.931 86.267  1.00 57.61  ? 35  MET a SD    1 
ATOM   21726 C  CE    . MET KA 9  35  ? 154.936 157.771 85.192  1.00 45.89  ? 35  MET a CE    1 
ATOM   21727 N  N     . ALA KA 9  36  ? 158.729 159.984 86.631  1.00 39.31  ? 36  ALA a N     1 
ATOM   21728 C  CA    . ALA KA 9  36  ? 160.153 160.175 86.375  1.00 39.16  ? 36  ALA a CA    1 
ATOM   21729 C  C     . ALA KA 9  36  ? 160.612 161.547 86.852  1.00 42.64  ? 36  ALA a C     1 
ATOM   21730 O  O     . ALA KA 9  36  ? 161.654 161.674 87.505  1.00 38.92  ? 36  ALA a O     1 
ATOM   21731 C  CB    . ALA KA 9  36  ? 160.451 159.999 84.889  1.00 44.91  ? 36  ALA a CB    1 
ATOM   21732 N  N     . ASP KA 9  37  ? 159.847 162.592 86.520  1.00 49.07  ? 37  ASP a N     1 
ATOM   21733 C  CA    . ASP KA 9  37  ? 160.155 163.933 87.010  1.00 48.49  ? 37  ASP a CA    1 
ATOM   21734 C  C     . ASP KA 9  37  ? 160.200 163.960 88.532  1.00 51.52  ? 37  ASP a C     1 
ATOM   21735 O  O     . ASP KA 9  37  ? 160.992 164.699 89.128  1.00 50.83  ? 37  ASP a O     1 
ATOM   21736 C  CB    . ASP KA 9  37  ? 159.125 164.938 86.491  1.00 50.66  ? 37  ASP a CB    1 
ATOM   21737 C  CG    . ASP KA 9  37  ? 159.529 165.568 85.170  1.00 52.90  ? 37  ASP a CG    1 
ATOM   21738 O  OD1   . ASP KA 9  37  ? 160.741 165.765 84.947  1.00 54.08  ? 37  ASP a OD1   1 
ATOM   21739 O  OD2   . ASP KA 9  37  ? 158.632 165.878 84.358  1.00 54.04  ? 37  ASP a OD2   1 
ATOM   21740 N  N     . ASP KA 9  38  ? 159.337 163.168 89.175  1.00 50.13  ? 38  ASP a N     1 
ATOM   21741 C  CA    . ASP KA 9  38  ? 159.364 163.046 90.629  1.00 50.43  ? 38  ASP a CA    1 
ATOM   21742 C  C     . ASP KA 9  38  ? 160.678 162.444 91.113  1.00 48.30  ? 38  ASP a C     1 
ATOM   21743 O  O     . ASP KA 9  38  ? 161.289 162.939 92.066  1.00 49.87  ? 38  ASP a O     1 
ATOM   21744 C  CB    . ASP KA 9  38  ? 158.179 162.192 91.093  1.00 54.32  ? 38  ASP a CB    1 
ATOM   21745 C  CG    . ASP KA 9  38  ? 156.922 163.006 91.336  1.00 59.51  ? 38  ASP a CG    1 
ATOM   21746 O  OD1   . ASP KA 9  38  ? 156.928 164.213 91.019  1.00 57.68  ? 38  ASP a OD1   1 
ATOM   21747 O  OD2   . ASP KA 9  38  ? 155.934 162.447 91.855  1.00 60.74  ? 38  ASP a OD2   1 
ATOM   21748 N  N     . ASN KA 9  39  ? 161.128 161.373 90.466  1.00 35.78  ? 39  ASN a N     1 
ATOM   21749 C  CA    . ASN KA 9  39  ? 162.244 160.580 90.957  1.00 31.25  ? 39  ASN a CA    1 
ATOM   21750 C  C     . ASN KA 9  39  ? 163.580 160.929 90.319  1.00 37.84  ? 39  ASN a C     1 
ATOM   21751 O  O     . ASN KA 9  39  ? 164.604 160.376 90.741  1.00 30.91  ? 39  ASN a O     1 
ATOM   21752 C  CB    . ASN KA 9  39  ? 161.964 159.095 90.741  1.00 28.67  ? 39  ASN a CB    1 
ATOM   21753 C  CG    . ASN KA 9  39  ? 161.460 158.421 91.989  1.00 38.18  ? 39  ASN a CG    1 
ATOM   21754 O  OD1   . ASN KA 9  39  ? 161.713 158.882 93.099  1.00 38.95  ? 39  ASN a OD1   1 
ATOM   21755 N  ND2   . ASN KA 9  39  ? 160.748 157.313 91.815  1.00 42.69  ? 39  ASN a ND2   1 
ATOM   21756 N  N     . ASN KA 9  40  ? 163.597 161.822 89.329  1.00 41.21  ? 40  ASN a N     1 
ATOM   21757 C  CA    . ASN KA 9  40  ? 164.788 162.120 88.536  1.00 45.98  ? 40  ASN a CA    1 
ATOM   21758 C  C     . ASN KA 9  40  ? 165.324 160.845 87.877  1.00 36.49  ? 40  ASN a C     1 
ATOM   21759 O  O     . ASN KA 9  40  ? 166.441 160.389 88.128  1.00 37.84  ? 40  ASN a O     1 
ATOM   21760 C  CB    . ASN KA 9  40  ? 165.857 162.813 89.396  1.00 44.69  ? 40  ASN a CB    1 
ATOM   21761 C  CG    . ASN KA 9  40  ? 166.994 163.363 88.569  1.00 45.19  ? 40  ASN a CG    1 
ATOM   21762 O  OD1   . ASN KA 9  40  ? 166.997 164.536 88.196  1.00 47.49  ? 40  ASN a OD1   1 
ATOM   21763 N  ND2   . ASN KA 9  40  ? 167.972 162.516 88.281  1.00 38.82  ? 40  ASN a ND2   1 
ATOM   21764 N  N     . ASN KA 9  41  ? 164.475 160.279 87.032  1.00 32.65  ? 41  ASN a N     1 
ATOM   21765 C  CA    . ASN KA 9  41  ? 164.787 159.047 86.321  1.00 33.96  ? 41  ASN a CA    1 
ATOM   21766 C  C     . ASN KA 9  41  ? 165.299 159.432 84.938  1.00 40.19  ? 41  ASN a C     1 
ATOM   21767 O  O     . ASN KA 9  41  ? 164.539 159.538 83.975  1.00 41.92  ? 41  ASN a O     1 
ATOM   21768 C  CB    . ASN KA 9  41  ? 163.566 158.131 86.254  1.00 36.85  ? 41  ASN a CB    1 
ATOM   21769 C  CG    . ASN KA 9  41  ? 163.844 156.834 85.519  1.00 39.23  ? 41  ASN a CG    1 
ATOM   21770 O  OD1   . ASN KA 9  41  ? 163.309 156.600 84.442  1.00 38.51  ? 41  ASN a OD1   1 
ATOM   21771 N  ND2   . ASN KA 9  41  ? 164.691 155.990 86.102  1.00 40.58  ? 41  ASN a ND2   1 
ATOM   21772 N  N     . GLY KA 9  42  ? 166.605 159.672 84.855  1.00 34.85  ? 42  GLY a N     1 
ATOM   21773 C  CA    . GLY KA 9  42  ? 167.235 159.943 83.579  1.00 31.57  ? 42  GLY a CA    1 
ATOM   21774 C  C     . GLY KA 9  42  ? 167.315 158.676 82.757  1.00 42.28  ? 42  GLY a C     1 
ATOM   21775 O  O     . GLY KA 9  42  ? 167.815 157.648 83.242  1.00 35.50  ? 42  GLY a O     1 
ATOM   21776 N  N     . ASN KA 9  43  ? 166.814 158.719 81.518  1.00 50.55  ? 43  ASN a N     1 
ATOM   21777 C  CA    . ASN KA 9  43  ? 166.852 157.534 80.666  1.00 46.98  ? 43  ASN a CA    1 
ATOM   21778 C  C     . ASN KA 9  43  ? 168.278 157.037 80.478  1.00 43.35  ? 43  ASN a C     1 
ATOM   21779 O  O     . ASN KA 9  43  ? 168.506 155.828 80.357  1.00 41.68  ? 43  ASN a O     1 
ATOM   21780 C  CB    . ASN KA 9  43  ? 166.196 157.836 79.319  1.00 45.35  ? 43  ASN a CB    1 
ATOM   21781 C  CG    . ASN KA 9  43  ? 165.064 156.877 78.990  1.00 46.79  ? 43  ASN a CG    1 
ATOM   21782 O  OD1   . ASN KA 9  43  ? 165.227 155.661 79.062  1.00 39.35  ? 43  ASN a OD1   1 
ATOM   21783 N  ND2   . ASN KA 9  43  ? 163.908 157.425 78.632  1.00 46.34  ? 43  ASN a ND2   1 
ATOM   21784 N  N     . ASP KA 9  44  ? 169.244 157.951 80.460  1.00 44.21  ? 44  ASP a N     1 
ATOM   21785 C  CA    . ASP KA 9  44  ? 170.661 157.622 80.465  1.00 43.85  ? 44  ASP a CA    1 
ATOM   21786 C  C     . ASP KA 9  44  ? 171.311 158.313 81.656  1.00 45.84  ? 44  ASP a C     1 
ATOM   21787 O  O     . ASP KA 9  44  ? 170.982 159.460 81.972  1.00 50.55  ? 44  ASP a O     1 
ATOM   21788 C  CB    . ASP KA 9  44  ? 171.331 158.049 79.153  1.00 49.63  ? 44  ASP a CB    1 
ATOM   21789 C  CG    . ASP KA 9  44  ? 172.763 157.559 79.041  1.00 48.10  ? 44  ASP a CG    1 
ATOM   21790 O  OD1   . ASP KA 9  44  ? 173.637 158.093 79.753  1.00 48.53  ? 44  ASP a OD1   1 
ATOM   21791 O  OD2   . ASP KA 9  44  ? 173.012 156.632 78.243  1.00 46.81  ? 44  ASP a OD2   1 
ATOM   21792 N  N     . ARG KA 9  45  ? 172.233 157.606 82.317  1.00 41.83  ? 45  ARG a N     1 
ATOM   21793 C  CA    . ARG KA 9  45  ? 172.768 158.088 83.588  1.00 38.03  ? 45  ARG a CA    1 
ATOM   21794 C  C     . ARG KA 9  45  ? 173.472 159.430 83.440  1.00 41.92  ? 45  ARG a C     1 
ATOM   21795 O  O     . ARG KA 9  45  ? 173.421 160.261 84.355  1.00 46.09  ? 45  ARG a O     1 
ATOM   21796 C  CB    . ARG KA 9  45  ? 173.726 157.063 84.188  1.00 41.07  ? 45  ARG a CB    1 
ATOM   21797 C  CG    . ARG KA 9  45  ? 174.098 157.355 85.631  1.00 39.39  ? 45  ARG a CG    1 
ATOM   21798 C  CD    . ARG KA 9  45  ? 175.061 156.321 86.167  1.00 40.36  ? 45  ARG a CD    1 
ATOM   21799 N  NE    . ARG KA 9  45  ? 176.435 156.599 85.772  1.00 46.67  ? 45  ARG a NE    1 
ATOM   21800 C  CZ    . ARG KA 9  45  ? 177.350 157.130 86.572  1.00 48.75  ? 45  ARG a CZ    1 
ATOM   21801 N  NH1   . ARG KA 9  45  ? 177.075 157.431 87.831  1.00 44.17  ? 45  ARG a NH1   1 
ATOM   21802 N  NH2   . ARG KA 9  45  ? 178.569 157.366 86.097  1.00 46.55  ? 45  ARG a NH2   1 
ATOM   21803 N  N     . THR KA 9  46  ? 174.135 159.660 82.314  1.00 50.34  ? 46  THR a N     1 
ATOM   21804 C  CA    . THR KA 9  46  ? 174.811 160.929 82.079  1.00 50.57  ? 46  THR a CA    1 
ATOM   21805 C  C     . THR KA 9  46  ? 173.800 162.043 81.833  1.00 51.96  ? 46  THR a C     1 
ATOM   21806 O  O     . THR KA 9  46  ? 173.313 162.672 82.770  1.00 46.61  ? 46  THR a O     1 
ATOM   21807 C  CB    . THR KA 9  46  ? 175.769 160.844 80.881  1.00 55.41  ? 46  THR a CB    1 
ATOM   21808 O  OG1   . THR KA 9  46  ? 175.053 160.371 79.733  1.00 56.72  ? 46  THR a OG1   1 
ATOM   21809 C  CG2   . THR KA 9  46  ? 176.921 159.900 81.181  1.00 49.98  ? 46  THR a CG2   1 
ATOM   21810 N  N     . ASP KA 9  70  ? 172.746 165.303 87.189  1.00 56.65  ? 70  ASP a N     1 
ATOM   21811 C  CA    . ASP KA 9  70  ? 172.200 164.491 88.266  1.00 53.36  ? 70  ASP a CA    1 
ATOM   21812 C  C     . ASP KA 9  70  ? 173.213 164.338 89.394  1.00 53.23  ? 70  ASP a C     1 
ATOM   21813 O  O     . ASP KA 9  70  ? 172.920 163.749 90.429  1.00 54.36  ? 70  ASP a O     1 
ATOM   21814 C  CB    . ASP KA 9  70  ? 171.791 163.113 87.740  1.00 53.79  ? 70  ASP a CB    1 
ATOM   21815 C  CG    . ASP KA 9  70  ? 171.633 163.085 86.233  1.00 50.53  ? 70  ASP a CG    1 
ATOM   21816 O  OD1   . ASP KA 9  70  ? 172.628 163.342 85.523  1.00 51.19  ? 70  ASP a OD1   1 
ATOM   21817 O  OD2   . ASP KA 9  70  ? 170.516 162.797 85.756  1.00 54.50  ? 70  ASP a OD2   1 
ATOM   21818 N  N     . MET KA 9  71  ? 174.413 164.889 89.183  1.00 58.30  ? 71  MET a N     1 
ATOM   21819 C  CA    . MET KA 9  71  ? 175.545 164.569 90.053  1.00 55.87  ? 71  MET a CA    1 
ATOM   21820 C  C     . MET KA 9  71  ? 175.383 165.160 91.452  1.00 56.78  ? 71  MET a C     1 
ATOM   21821 O  O     . MET KA 9  71  ? 175.560 164.455 92.453  1.00 60.15  ? 71  MET a O     1 
ATOM   21822 C  CB    . MET KA 9  71  ? 176.843 165.043 89.404  1.00 60.98  ? 71  MET a CB    1 
ATOM   21823 C  CG    . MET KA 9  71  ? 177.584 163.945 88.653  1.00 59.42  ? 71  MET a CG    1 
ATOM   21824 S  SD    . MET KA 9  71  ? 176.509 162.953 87.598  1.00 70.81  ? 71  MET a SD    1 
ATOM   21825 C  CE    . MET KA 9  71  ? 176.130 164.123 86.296  1.00 59.94  ? 71  MET a CE    1 
ATOM   21826 N  N     . ASP KA 9  72  ? 175.049 166.447 91.549  1.00 55.18  ? 72  ASP a N     1 
ATOM   21827 C  CA    . ASP KA 9  72  ? 175.069 167.112 92.848  1.00 55.14  ? 72  ASP a CA    1 
ATOM   21828 C  C     . ASP KA 9  72  ? 173.775 166.880 93.621  1.00 56.69  ? 72  ASP a C     1 
ATOM   21829 O  O     . ASP KA 9  72  ? 173.116 167.832 94.056  1.00 58.50  ? 72  ASP a O     1 
ATOM   21830 C  CB    . ASP KA 9  72  ? 175.340 168.609 92.674  1.00 57.34  ? 72  ASP a CB    1 
ATOM   21831 C  CG    . ASP KA 9  72  ? 174.410 169.256 91.673  1.00 58.63  ? 72  ASP a CG    1 
ATOM   21832 O  OD1   . ASP KA 9  72  ? 173.451 168.595 91.223  1.00 57.39  ? 72  ASP a OD1   1 
ATOM   21833 O  OD2   . ASP KA 9  72  ? 174.644 170.435 91.334  1.00 59.29  ? 72  ASP a OD2   1 
ATOM   21834 N  N     . HIS KA 9  73  ? 173.410 165.613 93.801  1.00 49.45  ? 73  HIS a N     1 
ATOM   21835 C  CA    . HIS KA 9  73  ? 172.323 165.133 94.641  1.00 48.11  ? 73  HIS a CA    1 
ATOM   21836 C  C     . HIS KA 9  73  ? 172.889 164.469 95.892  1.00 46.13  ? 73  HIS a C     1 
ATOM   21837 O  O     . HIS KA 9  73  ? 173.898 163.757 95.809  1.00 48.54  ? 73  HIS a O     1 
ATOM   21838 C  CB    . HIS KA 9  73  ? 171.445 164.137 93.881  1.00 47.16  ? 73  HIS a CB    1 
ATOM   21839 C  CG    . HIS KA 9  73  ? 170.180 163.770 94.596  1.00 46.22  ? 73  HIS a CG    1 
ATOM   21840 N  ND1   . HIS KA 9  73  ? 170.159 162.935 95.692  1.00 47.45  ? 73  HIS a ND1   1 
ATOM   21841 C  CD2   . HIS KA 9  73  ? 168.893 164.122 94.368  1.00 45.99  ? 73  HIS a CD2   1 
ATOM   21842 C  CE1   . HIS KA 9  73  ? 168.916 162.794 96.113  1.00 46.77  ? 73  HIS a CE1   1 
ATOM   21843 N  NE2   . HIS KA 9  73  ? 168.128 163.501 95.325  1.00 48.99  ? 73  HIS a NE2   1 
ATOM   21844 N  N     . PRO KA 9  74  ? 172.273 164.674 97.069  1.00 44.31  ? 74  PRO a N     1 
ATOM   21845 C  CA    . PRO KA 9  74  ? 172.853 164.143 98.313  1.00 42.43  ? 74  PRO a CA    1 
ATOM   21846 C  C     . PRO KA 9  74  ? 173.031 162.632 98.326  1.00 43.76  ? 74  PRO a C     1 
ATOM   21847 O  O     . PRO KA 9  74  ? 173.828 162.112 99.112  1.00 50.28  ? 74  PRO a O     1 
ATOM   21848 C  CB    . PRO KA 9  74  ? 171.842 164.582 99.380  1.00 42.02  ? 74  PRO a CB    1 
ATOM   21849 C  CG    . PRO KA 9  74  ? 171.204 165.792 98.811  1.00 44.15  ? 74  PRO a CG    1 
ATOM   21850 C  CD    . PRO KA 9  74  ? 171.107 165.534 97.333  1.00 45.34  ? 74  PRO a CD    1 
ATOM   21851 N  N     . ARG KA 9  75  ? 172.300 161.916 97.479  1.00 41.34  ? 75  ARG a N     1 
ATOM   21852 C  CA    . ARG KA 9  75  ? 172.423 160.465 97.359  1.00 41.50  ? 75  ARG a CA    1 
ATOM   21853 C  C     . ARG KA 9  75  ? 172.869 160.169 95.932  1.00 42.47  ? 75  ARG a C     1 
ATOM   21854 O  O     . ARG KA 9  75  ? 172.037 160.021 95.034  1.00 46.20  ? 75  ARG a O     1 
ATOM   21855 C  CB    . ARG KA 9  75  ? 171.107 159.749 97.689  1.00 39.87  ? 75  ARG a CB    1 
ATOM   21856 C  CG    . ARG KA 9  75  ? 170.789 159.619 99.173  1.00 42.85  ? 75  ARG a CG    1 
ATOM   21857 C  CD    . ARG KA 9  75  ? 169.390 159.043 99.387  1.00 39.78  ? 75  ARG a CD    1 
ATOM   21858 N  NE    . ARG KA 9  75  ? 169.259 157.676 98.892  1.00 40.77  ? 75  ARG a NE    1 
ATOM   21859 C  CZ    . ARG KA 9  75  ? 169.210 156.598 99.663  1.00 45.48  ? 75  ARG a CZ    1 
ATOM   21860 N  NH1   . ARG KA 9  75  ? 169.282 156.687 100.980 1.00 43.69  ? 75  ARG a NH1   1 
ATOM   21861 N  NH2   . ARG KA 9  75  ? 169.078 155.401 99.098  1.00 44.52  ? 75  ARG a NH2   1 
ATOM   21862 N  N     . PHE KA 9  76  ? 174.182 160.091 95.721  1.00 42.13  ? 76  PHE a N     1 
ATOM   21863 C  CA    . PHE KA 9  76  ? 174.708 159.735 94.409  1.00 43.97  ? 76  PHE a CA    1 
ATOM   21864 C  C     . PHE KA 9  76  ? 176.141 159.243 94.541  1.00 43.91  ? 76  PHE a C     1 
ATOM   21865 O  O     . PHE KA 9  76  ? 176.970 159.898 95.179  1.00 47.59  ? 76  PHE a O     1 
ATOM   21866 C  CB    . PHE KA 9  76  ? 174.653 160.921 93.439  1.00 40.61  ? 76  PHE a CB    1 
ATOM   21867 C  CG    . PHE KA 9  76  ? 175.240 160.617 92.089  1.00 41.71  ? 76  PHE a CG    1 
ATOM   21868 C  CD1   . PHE KA 9  76  ? 174.500 159.937 91.137  1.00 42.24  ? 76  PHE a CD1   1 
ATOM   21869 C  CD2   . PHE KA 9  76  ? 176.536 160.994 91.778  1.00 46.14  ? 76  PHE a CD2   1 
ATOM   21870 C  CE1   . PHE KA 9  76  ? 175.037 159.648 89.896  1.00 40.27  ? 76  PHE a CE1   1 
ATOM   21871 C  CE2   . PHE KA 9  76  ? 177.080 160.706 90.540  1.00 45.65  ? 76  PHE a CE2   1 
ATOM   21872 C  CZ    . PHE KA 9  76  ? 176.328 160.033 89.597  1.00 42.65  ? 76  PHE a CZ    1 
ATOM   21873 N  N     . GLU KA 9  77  ? 176.426 158.097 93.930  1.00 40.65  ? 77  GLU a N     1 
ATOM   21874 C  CA    . GLU KA 9  77  ? 177.783 157.604 93.753  1.00 43.73  ? 77  GLU a CA    1 
ATOM   21875 C  C     . GLU KA 9  77  ? 178.007 157.365 92.268  1.00 45.85  ? 77  GLU a C     1 
ATOM   21876 O  O     . GLU KA 9  77  ? 177.084 156.965 91.552  1.00 44.52  ? 77  GLU a O     1 
ATOM   21877 C  CB    . GLU KA 9  77  ? 178.020 156.314 94.552  1.00 42.70  ? 77  GLU a CB    1 
ATOM   21878 C  CG    . GLU KA 9  77  ? 177.986 156.504 96.066  1.00 43.25  ? 77  GLU a CG    1 
ATOM   21879 C  CD    . GLU KA 9  77  ? 177.953 155.191 96.837  1.00 49.84  ? 77  GLU a CD    1 
ATOM   21880 O  OE1   . GLU KA 9  77  ? 177.208 154.274 96.433  1.00 50.20  ? 77  GLU a OE1   1 
ATOM   21881 O  OE2   . GLU KA 9  77  ? 178.669 155.080 97.855  1.00 50.44  ? 77  GLU a OE2   1 
ATOM   21882 N  N     . SER KA 9  78  ? 179.227 157.619 91.795  1.00 53.07  ? 78  SER a N     1 
ATOM   21883 C  CA    . SER KA 9  78  ? 179.499 157.457 90.370  1.00 51.28  ? 78  SER a CA    1 
ATOM   21884 C  C     . SER KA 9  78  ? 179.750 155.994 90.021  1.00 55.15  ? 78  SER a C     1 
ATOM   21885 O  O     . SER KA 9  78  ? 180.669 155.680 89.259  1.00 57.19  ? 78  SER a O     1 
ATOM   21886 C  CB    . SER KA 9  78  ? 180.695 158.313 89.949  1.00 46.68  ? 78  SER a CB    1 
ATOM   21887 O  OG    . SER KA 9  78  ? 180.407 159.697 90.051  1.00 51.24  ? 78  SER a OG    1 
ATOM   21888 N  N     . HIS KA 9  79  ? 178.937 155.096 90.584  1.00 41.65  ? 79  HIS a N     1 
ATOM   21889 C  CA    . HIS KA 9  79  ? 178.885 153.695 90.184  1.00 39.64  ? 79  HIS a CA    1 
ATOM   21890 C  C     . HIS KA 9  79  ? 177.466 153.156 90.106  1.00 43.40  ? 79  HIS a C     1 
ATOM   21891 O  O     . HIS KA 9  79  ? 177.290 151.999 89.712  1.00 40.02  ? 79  HIS a O     1 
ATOM   21892 C  CB    . HIS KA 9  79  ? 179.692 152.814 91.150  1.00 39.40  ? 79  HIS a CB    1 
ATOM   21893 C  CG    . HIS KA 9  79  ? 179.016 152.579 92.464  1.00 42.10  ? 79  HIS a CG    1 
ATOM   21894 N  ND1   . HIS KA 9  79  ? 178.073 151.590 92.653  1.00 42.77  ? 79  HIS a ND1   1 
ATOM   21895 C  CD2   . HIS KA 9  79  ? 179.149 153.204 93.657  1.00 41.58  ? 79  HIS a CD2   1 
ATOM   21896 C  CE1   . HIS KA 9  79  ? 177.652 151.620 93.904  1.00 43.46  ? 79  HIS a CE1   1 
ATOM   21897 N  NE2   . HIS KA 9  79  ? 178.289 152.590 94.535  1.00 46.25  ? 79  HIS a NE2   1 
ATOM   21898 N  N     . GLN KA 9  80  ? 176.460 153.933 90.495  1.00 39.26  ? 80  GLN a N     1 
ATOM   21899 C  CA    . GLN KA 9  80  ? 175.100 153.438 90.611  1.00 32.34  ? 80  GLN a CA    1 
ATOM   21900 C  C     . GLN KA 9  80  ? 174.422 153.416 89.249  1.00 38.29  ? 80  GLN a C     1 
ATOM   21901 O  O     . GLN KA 9  80  ? 174.355 154.440 88.565  1.00 43.93  ? 80  GLN a O     1 
ATOM   21902 C  CB    . GLN KA 9  80  ? 174.308 154.320 91.576  1.00 35.12  ? 80  GLN a CB    1 
ATOM   21903 C  CG    . GLN KA 9  80  ? 174.988 154.558 92.915  1.00 40.68  ? 80  GLN a CG    1 
ATOM   21904 C  CD    . GLN KA 9  80  ? 174.360 155.701 93.687  1.00 42.74  ? 80  GLN a CD    1 
ATOM   21905 O  OE1   . GLN KA 9  80  ? 173.671 156.545 93.115  1.00 40.80  ? 80  GLN a OE1   1 
ATOM   21906 N  NE2   . GLN KA 9  80  ? 174.593 155.734 94.995  1.00 41.26  ? 80  GLN a NE2   1 
ATOM   21907 N  N     . PHE KA 9  81  ? 173.906 152.252 88.862  1.00 37.63  ? 81  PHE a N     1 
ATOM   21908 C  CA    . PHE KA 9  81  ? 173.125 152.101 87.643  1.00 34.14  ? 81  PHE a CA    1 
ATOM   21909 C  C     . PHE KA 9  81  ? 171.822 151.395 87.979  1.00 31.10  ? 81  PHE a C     1 
ATOM   21910 O  O     . PHE KA 9  81  ? 171.649 150.854 89.074  1.00 35.77  ? 81  PHE a O     1 
ATOM   21911 C  CB    . PHE KA 9  81  ? 173.881 151.306 86.568  1.00 34.09  ? 81  PHE a CB    1 
ATOM   21912 C  CG    . PHE KA 9  81  ? 175.227 151.867 86.232  1.00 36.02  ? 81  PHE a CG    1 
ATOM   21913 C  CD1   . PHE KA 9  81  ? 175.358 152.886 85.306  1.00 39.73  ? 81  PHE a CD1   1 
ATOM   21914 C  CD2   . PHE KA 9  81  ? 176.365 151.364 86.837  1.00 36.48  ? 81  PHE a CD2   1 
ATOM   21915 C  CE1   . PHE KA 9  81  ? 176.599 153.398 84.997  1.00 36.23  ? 81  PHE a CE1   1 
ATOM   21916 C  CE2   . PHE KA 9  81  ? 177.607 151.873 86.533  1.00 35.49  ? 81  PHE a CE2   1 
ATOM   21917 C  CZ    . PHE KA 9  81  ? 177.725 152.891 85.611  1.00 37.16  ? 81  PHE a CZ    1 
ATOM   21918 N  N     . CYS KA 9  82  ? 170.891 151.406 87.022  1.00 26.80  ? 82  CYS a N     1 
ATOM   21919 C  CA    . CYS KA 9  82  ? 169.641 150.680 87.218  1.00 19.99  ? 82  CYS a CA    1 
ATOM   21920 C  C     . CYS KA 9  82  ? 169.891 149.188 87.383  1.00 28.99  ? 82  CYS a C     1 
ATOM   21921 O  O     . CYS KA 9  82  ? 169.270 148.541 88.232  1.00 40.76  ? 82  CYS a O     1 
ATOM   21922 C  CB    . CYS KA 9  82  ? 168.686 150.933 86.054  1.00 34.52  ? 82  CYS a CB    1 
ATOM   21923 S  SG    . CYS KA 9  82  ? 167.781 152.492 86.146  1.00 26.44  ? 82  CYS a SG    1 
ATOM   21924 N  N     . ALA KA 9  83  ? 170.798 148.622 86.583  1.00 28.97  ? 83  ALA a N     1 
ATOM   21925 C  CA    . ALA KA 9  83  ? 171.140 147.213 86.745  1.00 32.02  ? 83  ALA a CA    1 
ATOM   21926 C  C     . ALA KA 9  83  ? 171.713 146.932 88.126  1.00 28.14  ? 83  ALA a C     1 
ATOM   21927 O  O     . ALA KA 9  83  ? 171.479 145.857 88.690  1.00 32.45  ? 83  ALA a O     1 
ATOM   21928 C  CB    . ALA KA 9  83  ? 172.127 146.782 85.659  1.00 34.23  ? 83  ALA a CB    1 
ATOM   21929 N  N     . ASN KA 9  84  ? 172.456 147.884 88.688  1.00 25.81  ? 84  ASN a N     1 
ATOM   21930 C  CA    . ASN KA 9  84  ? 172.959 147.761 90.049  1.00 24.52  ? 84  ASN a CA    1 
ATOM   21931 C  C     . ASN KA 9  84  ? 171.885 148.025 91.097  1.00 24.40  ? 84  ASN a C     1 
ATOM   21932 O  O     . ASN KA 9  84  ? 172.083 147.680 92.265  1.00 33.42  ? 84  ASN a O     1 
ATOM   21933 C  CB    . ASN KA 9  84  ? 174.132 148.722 90.259  1.00 25.58  ? 84  ASN a CB    1 
ATOM   21934 C  CG    . ASN KA 9  84  ? 175.415 148.007 90.637  1.00 32.48  ? 84  ASN a CG    1 
ATOM   21935 O  OD1   . ASN KA 9  84  ? 175.502 146.784 90.558  1.00 33.27  ? 84  ASN a OD1   1 
ATOM   21936 N  ND2   . ASN KA 9  84  ? 176.421 148.770 91.046  1.00 30.06  ? 84  ASN a ND2   1 
ATOM   21937 N  N     . CYS KA 9  85  ? 170.771 148.647 90.714  1.00 25.27  ? 85  CYS a N     1 
ATOM   21938 C  CA    . CYS KA 9  85  ? 169.728 148.986 91.674  1.00 25.27  ? 85  CYS a CA    1 
ATOM   21939 C  C     . CYS KA 9  85  ? 169.081 147.735 92.255  1.00 19.17  ? 85  CYS a C     1 
ATOM   21940 O  O     . CYS KA 9  85  ? 168.843 146.749 91.552  1.00 16.39  ? 85  CYS a O     1 
ATOM   21941 C  CB    . CYS KA 9  85  ? 168.667 149.870 91.023  1.00 29.85  ? 85  CYS a CB    1 
ATOM   21942 S  SG    . CYS KA 9  85  ? 167.362 150.408 92.151  1.00 38.64  ? 85  CYS a SG    1 
ATOM   21943 N  N     . LEU KA 9  86  ? 168.801 147.786 93.559  1.00 27.73  ? 86  LEU a N     1 
ATOM   21944 C  CA    . LEU KA 9  86  ? 168.084 146.701 94.221  1.00 31.14  ? 86  LEU a CA    1 
ATOM   21945 C  C     . LEU KA 9  86  ? 166.657 146.568 93.704  1.00 33.08  ? 86  LEU a C     1 
ATOM   21946 O  O     . LEU KA 9  86  ? 166.110 145.460 93.673  1.00 26.28  ? 86  LEU a O     1 
ATOM   21947 C  CB    . LEU KA 9  86  ? 168.084 146.933 95.732  1.00 30.25  ? 86  LEU a CB    1 
ATOM   21948 C  CG    . LEU KA 9  86  ? 167.101 146.145 96.601  1.00 20.92  ? 86  LEU a CG    1 
ATOM   21949 C  CD1   . LEU KA 9  86  ? 167.423 144.664 96.567  1.00 26.38  ? 86  LEU a CD1   1 
ATOM   21950 C  CD2   . LEU KA 9  86  ? 167.099 146.668 98.034  1.00 26.88  ? 86  LEU a CD2   1 
ATOM   21951 N  N     . LEU KA 9  87  ? 166.041 147.677 93.295  1.00 32.43  ? 87  LEU a N     1 
ATOM   21952 C  CA    . LEU KA 9  87  ? 164.654 147.698 92.850  1.00 27.70  ? 87  LEU a CA    1 
ATOM   21953 C  C     . LEU KA 9  87  ? 164.496 147.344 91.375  1.00 27.98  ? 87  LEU a C     1 
ATOM   21954 O  O     . LEU KA 9  87  ? 163.456 147.657 90.786  1.00 36.67  ? 87  LEU a O     1 
ATOM   21955 C  CB    . LEU KA 9  87  ? 164.035 149.075 93.116  1.00 21.16  ? 87  LEU a CB    1 
ATOM   21956 C  CG    . LEU KA 9  87  ? 163.889 149.598 94.551  1.00 15.91  ? 87  LEU a CG    1 
ATOM   21957 C  CD1   . LEU KA 9  87  ? 165.195 150.145 95.105  1.00 27.84  ? 87  LEU a CD1   1 
ATOM   21958 C  CD2   . LEU KA 9  87  ? 162.806 150.659 94.615  1.00 18.80  ? 87  LEU a CD2   1 
ATOM   21959 N  N     . TYR KA 9  88  ? 165.487 146.699 90.768  1.00 30.23  ? 88  TYR a N     1 
ATOM   21960 C  CA    . TYR KA 9  88  ? 165.489 146.419 89.339  1.00 32.25  ? 88  TYR a CA    1 
ATOM   21961 C  C     . TYR KA 9  88  ? 165.297 144.930 89.087  1.00 34.93  ? 88  TYR a C     1 
ATOM   21962 O  O     . TYR KA 9  88  ? 165.996 144.099 89.675  1.00 34.82  ? 88  TYR a O     1 
ATOM   21963 C  CB    . TYR KA 9  88  ? 166.799 146.892 88.709  1.00 30.42  ? 88  TYR a CB    1 
ATOM   21964 C  CG    . TYR KA 9  88  ? 166.888 146.727 87.211  1.00 32.33  ? 88  TYR a CG    1 
ATOM   21965 C  CD1   . TYR KA 9  88  ? 166.393 147.699 86.351  1.00 39.52  ? 88  TYR a CD1   1 
ATOM   21966 C  CD2   . TYR KA 9  88  ? 167.491 145.607 86.654  1.00 37.80  ? 88  TYR a CD2   1 
ATOM   21967 C  CE1   . TYR KA 9  88  ? 166.484 147.553 84.980  1.00 35.22  ? 88  TYR a CE1   1 
ATOM   21968 C  CE2   . TYR KA 9  88  ? 167.585 145.453 85.286  1.00 38.72  ? 88  TYR a CE2   1 
ATOM   21969 C  CZ    . TYR KA 9  88  ? 167.081 146.428 84.453  1.00 32.90  ? 88  TYR a CZ    1 
ATOM   21970 O  OH    . TYR KA 9  88  ? 167.174 146.276 83.089  1.00 38.76  ? 88  TYR a OH    1 
ATOM   21971 N  N     . VAL KA 9  89  ? 164.352 144.604 88.211  1.00 33.72  ? 89  VAL a N     1 
ATOM   21972 C  CA    . VAL KA 9  89  ? 164.166 143.241 87.720  1.00 36.94  ? 89  VAL a CA    1 
ATOM   21973 C  C     . VAL KA 9  89  ? 164.299 143.281 86.203  1.00 38.73  ? 89  VAL a C     1 
ATOM   21974 O  O     . VAL KA 9  89  ? 163.474 143.914 85.528  1.00 39.35  ? 89  VAL a O     1 
ATOM   21975 C  CB    . VAL KA 9  89  ? 162.811 142.660 88.146  1.00 35.66  ? 89  VAL a CB    1 
ATOM   21976 C  CG1   . VAL KA 9  89  ? 162.648 141.254 87.589  1.00 35.04  ? 89  VAL a CG1   1 
ATOM   21977 C  CG2   . VAL KA 9  89  ? 162.682 142.662 89.661  1.00 35.00  ? 89  VAL a CG2   1 
ATOM   21978 N  N     . PRO KA 9  90  ? 165.322 142.647 85.629  1.00 36.46  ? 90  PRO a N     1 
ATOM   21979 C  CA    . PRO KA 9  90  ? 165.515 142.717 84.176  1.00 38.62  ? 90  PRO a CA    1 
ATOM   21980 C  C     . PRO KA 9  90  ? 164.339 142.119 83.421  1.00 42.81  ? 90  PRO a C     1 
ATOM   21981 O  O     . PRO KA 9  90  ? 163.783 141.091 83.809  1.00 41.54  ? 90  PRO a O     1 
ATOM   21982 C  CB    . PRO KA 9  90  ? 166.797 141.908 83.953  1.00 39.61  ? 90  PRO a CB    1 
ATOM   21983 C  CG    . PRO KA 9  90  ? 166.862 140.986 85.124  1.00 43.58  ? 90  PRO a CG    1 
ATOM   21984 C  CD    . PRO KA 9  90  ? 166.311 141.769 86.276  1.00 38.61  ? 90  PRO a CD    1 
ATOM   21985 N  N     . HIS KA 9  91  ? 163.962 142.781 82.331  1.00 51.65  ? 91  HIS a N     1 
ATOM   21986 C  CA    . HIS KA 9  91  ? 162.876 142.287 81.499  1.00 52.26  ? 91  HIS a CA    1 
ATOM   21987 C  C     . HIS KA 9  91  ? 163.337 141.085 80.685  1.00 58.77  ? 91  HIS a C     1 
ATOM   21988 O  O     . HIS KA 9  91  ? 164.485 141.023 80.235  1.00 59.24  ? 91  HIS a O     1 
ATOM   21989 C  CB    . HIS KA 9  91  ? 162.365 143.389 80.577  1.00 47.79  ? 91  HIS a CB    1 
ATOM   21990 C  CG    . HIS KA 9  91  ? 161.071 143.056 79.905  1.00 50.71  ? 91  HIS a CG    1 
ATOM   21991 N  ND1   . HIS KA 9  91  ? 160.959 142.889 78.542  1.00 58.00  ? 91  HIS a ND1   1 
ATOM   21992 C  CD2   . HIS KA 9  91  ? 159.836 142.838 80.413  1.00 51.76  ? 91  HIS a CD2   1 
ATOM   21993 C  CE1   . HIS KA 9  91  ? 159.708 142.595 78.239  1.00 57.94  ? 91  HIS a CE1   1 
ATOM   21994 N  NE2   . HIS KA 9  91  ? 159.006 142.557 79.357  1.00 56.03  ? 91  HIS a NE2   1 
ATOM   21995 N  N     . GLU KA 9  92  ? 162.428 140.127 80.491  1.00 63.82  ? 92  GLU a N     1 
ATOM   21996 C  CA    . GLU KA 9  92  ? 162.792 138.882 79.820  1.00 64.39  ? 92  GLU a CA    1 
ATOM   21997 C  C     . GLU KA 9  92  ? 163.189 139.113 78.366  1.00 63.20  ? 92  GLU a C     1 
ATOM   21998 O  O     . GLU KA 9  92  ? 164.165 138.526 77.886  1.00 63.96  ? 92  GLU a O     1 
ATOM   21999 C  CB    . GLU KA 9  92  ? 161.638 137.882 79.902  1.00 62.37  ? 92  GLU a CB    1 
ATOM   22000 C  CG    . GLU KA 9  92  ? 161.657 136.985 81.137  1.00 66.54  ? 92  GLU a CG    1 
ATOM   22001 C  CD    . GLU KA 9  92  ? 161.357 137.731 82.424  1.00 68.17  ? 92  GLU a CD    1 
ATOM   22002 O  OE1   . GLU KA 9  92  ? 160.929 138.902 82.358  1.00 66.79  ? 92  GLU a OE1   1 
ATOM   22003 O  OE2   . GLU KA 9  92  ? 161.547 137.141 83.508  1.00 63.78  ? 92  GLU a OE2   1 
ATOM   22004 N  N     . GLU KA 9  93  ? 162.455 139.963 77.648  1.00 61.01  ? 93  GLU a N     1 
ATOM   22005 C  CA    . GLU KA 9  93  ? 162.636 140.066 76.203  1.00 63.33  ? 93  GLU a CA    1 
ATOM   22006 C  C     . GLU KA 9  93  ? 162.770 141.512 75.738  1.00 66.30  ? 93  GLU a C     1 
ATOM   22007 O  O     . GLU KA 9  93  ? 162.418 141.837 74.603  1.00 66.86  ? 93  GLU a O     1 
ATOM   22008 C  CB    . GLU KA 9  93  ? 161.494 139.366 75.470  1.00 63.84  ? 93  GLU a CB    1 
ATOM   22009 C  CG    . GLU KA 9  93  ? 160.141 139.515 76.147  1.00 65.79  ? 93  GLU a CG    1 
ATOM   22010 C  CD    . GLU KA 9  93  ? 159.238 140.500 75.433  1.00 67.67  ? 93  GLU a CD    1 
ATOM   22011 O  OE1   . GLU KA 9  93  ? 159.718 141.185 74.506  1.00 68.33  ? 93  GLU a OE1   1 
ATOM   22012 O  OE2   . GLU KA 9  93  ? 158.047 140.585 75.793  1.00 65.84  ? 93  GLU a OE2   1 
ATOM   22013 N  N     . ASP KA 9  94  ? 163.283 142.391 76.597  1.00 65.38  ? 94  ASP a N     1 
ATOM   22014 C  CA    . ASP KA 9  94  ? 163.698 143.716 76.154  1.00 66.79  ? 94  ASP a CA    1 
ATOM   22015 C  C     . ASP KA 9  94  ? 165.197 143.815 75.928  1.00 68.63  ? 94  ASP a C     1 
ATOM   22016 O  O     . ASP KA 9  94  ? 165.635 144.597 75.079  1.00 68.76  ? 94  ASP a O     1 
ATOM   22017 C  CB    . ASP KA 9  94  ? 163.280 144.788 77.165  1.00 65.89  ? 94  ASP a CB    1 
ATOM   22018 C  CG    . ASP KA 9  94  ? 163.627 146.191 76.697  1.00 69.53  ? 94  ASP a CG    1 
ATOM   22019 O  OD1   . ASP KA 9  94  ? 162.740 146.881 76.154  1.00 69.80  ? 94  ASP a OD1   1 
ATOM   22020 O  OD2   . ASP KA 9  94  ? 164.797 146.598 76.856  1.00 69.03  ? 94  ASP a OD2   1 
ATOM   22021 N  N     . GLY KA 9  95  ? 165.989 143.038 76.652  1.00 64.78  ? 95  GLY a N     1 
ATOM   22022 C  CA    . GLY KA 9  95  ? 167.436 143.120 76.507  1.00 65.43  ? 95  GLY a CA    1 
ATOM   22023 C  C     . GLY KA 9  95  ? 168.099 144.258 77.244  1.00 65.11  ? 95  GLY a C     1 
ATOM   22024 O  O     . GLY KA 9  95  ? 169.117 144.053 77.911  1.00 62.34  ? 95  GLY a O     1 
ATOM   22025 N  N     . ASP KA 9  96  ? 167.550 145.466 77.137  1.00 58.68  ? 96  ASP a N     1 
ATOM   22026 C  CA    . ASP KA 9  96  ? 168.158 146.639 77.748  1.00 57.63  ? 96  ASP a CA    1 
ATOM   22027 C  C     . ASP KA 9  96  ? 167.338 147.248 78.874  1.00 60.50  ? 96  ASP a C     1 
ATOM   22028 O  O     . ASP KA 9  96  ? 167.910 147.908 79.742  1.00 58.83  ? 96  ASP a O     1 
ATOM   22029 C  CB    . ASP KA 9  96  ? 168.425 147.710 76.681  1.00 58.72  ? 96  ASP a CB    1 
ATOM   22030 C  CG    . ASP KA 9  96  ? 169.696 148.494 76.945  1.00 59.00  ? 96  ASP a CG    1 
ATOM   22031 O  OD1   . ASP KA 9  96  ? 169.810 149.101 78.030  1.00 59.48  ? 96  ASP a OD1   1 
ATOM   22032 O  OD2   . ASP KA 9  96  ? 170.589 148.492 76.071  1.00 57.92  ? 96  ASP a OD2   1 
ATOM   22033 N  N     . HIS KA 9  97  ? 166.023 147.045 78.896  1.00 55.82  ? 97  HIS a N     1 
ATOM   22034 C  CA    . HIS KA 9  97  ? 165.187 147.597 79.951  1.00 50.86  ? 97  HIS a CA    1 
ATOM   22035 C  C     . HIS KA 9  97  ? 164.831 146.523 80.976  1.00 49.32  ? 97  HIS a C     1 
ATOM   22036 O  O     . HIS KA 9  97  ? 165.263 145.371 80.894  1.00 49.72  ? 97  HIS a O     1 
ATOM   22037 C  CB    . HIS KA 9  97  ? 163.919 148.227 79.371  1.00 47.55  ? 97  HIS a CB    1 
ATOM   22038 C  CG    . HIS KA 9  97  ? 164.165 149.494 78.614  1.00 50.00  ? 97  HIS a CG    1 
ATOM   22039 N  ND1   . HIS KA 9  97  ? 164.632 149.509 77.317  1.00 48.71  ? 97  HIS a ND1   1 
ATOM   22040 C  CD2   . HIS KA 9  97  ? 164.007 150.790 78.972  1.00 53.31  ? 97  HIS a CD2   1 
ATOM   22041 C  CE1   . HIS KA 9  97  ? 164.750 150.760 76.908  1.00 51.56  ? 97  HIS a CE1   1 
ATOM   22042 N  NE2   . HIS KA 9  97  ? 164.378 151.557 77.894  1.00 57.76  ? 97  HIS a NE2   1 
ATOM   22043 N  N     . GLY KA 9  98  ? 164.031 146.920 81.959  1.00 41.06  ? 98  GLY a N     1 
ATOM   22044 C  CA    . GLY KA 9  98  ? 163.601 146.013 83.006  1.00 43.88  ? 98  GLY a CA    1 
ATOM   22045 C  C     . GLY KA 9  98  ? 162.596 146.693 83.906  1.00 39.11  ? 98  GLY a C     1 
ATOM   22046 O  O     . GLY KA 9  98  ? 162.383 147.907 83.837  1.00 40.11  ? 98  GLY a O     1 
ATOM   22047 N  N     . TYR KA 9  99  ? 161.971 145.881 84.753  1.00 40.26  ? 99  TYR a N     1 
ATOM   22048 C  CA    . TYR KA 9  99  ? 160.999 146.385 85.712  1.00 36.48  ? 99  TYR a CA    1 
ATOM   22049 C  C     . TYR KA 9  99  ? 161.680 147.168 86.830  1.00 35.65  ? 99  TYR a C     1 
ATOM   22050 O  O     . TYR KA 9  99  ? 162.831 146.908 87.191  1.00 39.84  ? 99  TYR a O     1 
ATOM   22051 C  CB    . TYR KA 9  99  ? 160.193 145.231 86.304  1.00 38.73  ? 99  TYR a CB    1 
ATOM   22052 C  CG    . TYR KA 9  99  ? 159.203 144.609 85.349  1.00 40.36  ? 99  TYR a CG    1 
ATOM   22053 C  CD1   . TYR KA 9  99  ? 159.585 143.597 84.480  1.00 37.47  ? 99  TYR a CD1   1 
ATOM   22054 C  CD2   . TYR KA 9  99  ? 157.882 145.029 85.325  1.00 43.28  ? 99  TYR a CD2   1 
ATOM   22055 C  CE1   . TYR KA 9  99  ? 158.679 143.024 83.610  1.00 43.42  ? 99  TYR a CE1   1 
ATOM   22056 C  CE2   . TYR KA 9  99  ? 156.971 144.464 84.461  1.00 41.44  ? 99  TYR a CE2   1 
ATOM   22057 C  CZ    . TYR KA 9  99  ? 157.374 143.463 83.604  1.00 43.02  ? 99  TYR a CZ    1 
ATOM   22058 O  OH    . TYR KA 9  99  ? 156.465 142.897 82.740  1.00 42.47  ? 99  TYR a OH    1 
ATOM   22059 N  N     . CYS KA 9  100 ? 160.950 148.135 87.382  1.00 26.29  ? 100 CYS a N     1 
ATOM   22060 C  CA    . CYS KA 9  100 ? 161.426 148.946 88.496  1.00 19.87  ? 100 CYS a CA    1 
ATOM   22061 C  C     . CYS KA 9  100 ? 160.410 148.897 89.627  1.00 25.90  ? 100 CYS a C     1 
ATOM   22062 O  O     . CYS KA 9  100 ? 159.216 149.117 89.401  1.00 36.74  ? 100 CYS a O     1 
ATOM   22063 C  CB    . CYS KA 9  100 ? 161.659 150.395 88.061  1.00 17.65  ? 100 CYS a CB    1 
ATOM   22064 S  SG    . CYS KA 9  100 ? 161.711 151.566 89.425  1.00 30.85  ? 100 CYS a SG    1 
ATOM   22065 N  N     . ALA KA 9  101 ? 160.886 148.615 90.843  1.00 28.75  ? 101 ALA a N     1 
ATOM   22066 C  CA    . ALA KA 9  101 ? 159.981 148.502 91.982  1.00 21.62  ? 101 ALA a CA    1 
ATOM   22067 C  C     . ALA KA 9  101 ? 159.429 149.856 92.407  1.00 21.34  ? 101 ALA a C     1 
ATOM   22068 O  O     . ALA KA 9  101 ? 158.309 149.930 92.922  1.00 29.77  ? 101 ALA a O     1 
ATOM   22069 C  CB    . ALA KA 9  101 ? 160.688 147.824 93.155  1.00 17.64  ? 101 ALA a CB    1 
ATOM   22070 N  N     . ALA KA 9  102 ? 160.191 150.932 92.200  1.00 12.81  ? 102 ALA a N     1 
ATOM   22071 C  CA    . ALA KA 9  102 ? 159.686 152.265 92.511  1.00 15.46  ? 102 ALA a CA    1 
ATOM   22072 C  C     . ALA KA 9  102 ? 158.524 152.662 91.612  1.00 17.99  ? 102 ALA a C     1 
ATOM   22073 O  O     . ALA KA 9  102 ? 157.800 153.608 91.935  1.00 21.23  ? 102 ALA a O     1 
ATOM   22074 C  CB    . ALA KA 9  102 ? 160.810 153.296 92.403  1.00 7.67   ? 102 ALA a CB    1 
ATOM   22075 N  N     . PHE KA 9  103 ? 158.335 151.970 90.489  1.00 28.20  ? 103 PHE a N     1 
ATOM   22076 C  CA    . PHE KA 9  103 ? 157.201 152.195 89.603  1.00 29.36  ? 103 PHE a CA    1 
ATOM   22077 C  C     . PHE KA 9  103 ? 156.189 151.058 89.688  1.00 24.65  ? 103 PHE a C     1 
ATOM   22078 O  O     . PHE KA 9  103 ? 155.490 150.765 88.717  1.00 26.86  ? 103 PHE a O     1 
ATOM   22079 C  CB    . PHE KA 9  103 ? 157.677 152.388 88.165  1.00 23.09  ? 103 PHE a CB    1 
ATOM   22080 C  CG    . PHE KA 9  103 ? 158.558 153.584 87.981  1.00 25.59  ? 103 PHE a CG    1 
ATOM   22081 C  CD1   . PHE KA 9  103 ? 158.205 154.806 88.526  1.00 24.26  ? 103 PHE a CD1   1 
ATOM   22082 C  CD2   . PHE KA 9  103 ? 159.746 153.487 87.283  1.00 29.88  ? 103 PHE a CD2   1 
ATOM   22083 C  CE1   . PHE KA 9  103 ? 159.013 155.910 88.366  1.00 27.44  ? 103 PHE a CE1   1 
ATOM   22084 C  CE2   . PHE KA 9  103 ? 160.561 154.588 87.124  1.00 28.60  ? 103 PHE a CE2   1 
ATOM   22085 C  CZ    . PHE KA 9  103 ? 160.193 155.802 87.666  1.00 22.51  ? 103 PHE a CZ    1 
ATOM   22086 N  N     . GLY KA 9  104 ? 156.111 150.412 90.848  1.00 27.49  ? 104 GLY a N     1 
ATOM   22087 C  CA    . GLY KA 9  104 ? 155.132 149.360 91.080  1.00 32.87  ? 104 GLY a CA    1 
ATOM   22088 C  C     . GLY KA 9  104 ? 155.296 148.142 90.202  1.00 32.70  ? 104 GLY a C     1 
ATOM   22089 O  O     . GLY KA 9  104 ? 154.321 147.418 89.976  1.00 31.65  ? 104 GLY a O     1 
ATOM   22090 N  N     . MET KA 9  105 ? 156.512 147.885 89.717  1.00 26.11  ? 105 MET a N     1 
ATOM   22091 C  CA    . MET KA 9  105 ? 156.783 146.761 88.820  1.00 28.40  ? 105 MET a CA    1 
ATOM   22092 C  C     . MET KA 9  105 ? 155.822 146.774 87.634  1.00 39.88  ? 105 MET a C     1 
ATOM   22093 O  O     . MET KA 9  105 ? 155.312 145.737 87.205  1.00 44.90  ? 105 MET a O     1 
ATOM   22094 C  CB    . MET KA 9  105 ? 156.711 145.428 89.569  1.00 34.46  ? 105 MET a CB    1 
ATOM   22095 C  CG    . MET KA 9  105 ? 157.729 144.401 89.113  1.00 36.64  ? 105 MET a CG    1 
ATOM   22096 S  SD    . MET KA 9  105 ? 159.396 144.801 89.668  1.00 40.30  ? 105 MET a SD    1 
ATOM   22097 C  CE    . MET KA 9  105 ? 159.155 144.898 91.440  1.00 38.17  ? 105 MET a CE    1 
ATOM   22098 N  N     . ASP KA 9  106 ? 155.568 147.967 87.106  1.00 37.09  ? 106 ASP a N     1 
ATOM   22099 C  CA    . ASP KA 9  106 ? 154.564 148.148 86.067  1.00 35.83  ? 106 ASP a CA    1 
ATOM   22100 C  C     . ASP KA 9  106 ? 155.121 147.728 84.713  1.00 43.74  ? 106 ASP a C     1 
ATOM   22101 O  O     . ASP KA 9  106 ? 156.259 148.059 84.368  1.00 45.43  ? 106 ASP a O     1 
ATOM   22102 C  CB    . ASP KA 9  106 ? 154.103 149.604 86.027  1.00 40.94  ? 106 ASP a CB    1 
ATOM   22103 C  CG    . ASP KA 9  106 ? 152.702 149.758 85.468  1.00 44.66  ? 106 ASP a CG    1 
ATOM   22104 O  OD1   . ASP KA 9  106 ? 152.451 149.276 84.344  1.00 45.20  ? 106 ASP a OD1   1 
ATOM   22105 O  OD2   . ASP KA 9  106 ? 151.847 150.352 86.159  1.00 42.02  ? 106 ASP a OD2   1 
ATOM   22106 N  N     . GLU KA 9  107 ? 154.310 146.992 83.947  1.00 48.02  ? 107 GLU a N     1 
ATOM   22107 C  CA    . GLU KA 9  107 ? 154.746 146.515 82.638  1.00 43.46  ? 107 GLU a CA    1 
ATOM   22108 C  C     . GLU KA 9  107 ? 155.023 147.674 81.687  1.00 47.72  ? 107 GLU a C     1 
ATOM   22109 O  O     . GLU KA 9  107 ? 156.008 147.652 80.941  1.00 51.19  ? 107 GLU a O     1 
ATOM   22110 C  CB    . GLU KA 9  107 ? 153.697 145.573 82.045  1.00 44.83  ? 107 GLU a CB    1 
ATOM   22111 C  CG    . GLU KA 9  107 ? 154.195 144.753 80.864  1.00 49.29  ? 107 GLU a CG    1 
ATOM   22112 C  CD    . GLU KA 9  107 ? 153.208 143.682 80.434  1.00 54.67  ? 107 GLU a CD    1 
ATOM   22113 O  OE1   . GLU KA 9  107 ? 151.998 143.980 80.359  1.00 54.89  ? 107 GLU a OE1   1 
ATOM   22114 O  OE2   . GLU KA 9  107 ? 153.642 142.538 80.181  1.00 53.38  ? 107 GLU a OE2   1 
ATOM   22115 N  N     . LYS KA 9  108 ? 154.169 148.696 81.702  1.00 44.52  ? 108 LYS a N     1 
ATOM   22116 C  CA    . LYS KA 9  108 ? 154.300 149.842 80.814  1.00 46.91  ? 108 LYS a CA    1 
ATOM   22117 C  C     . LYS KA 9  108 ? 155.167 150.950 81.405  1.00 48.58  ? 108 LYS a C     1 
ATOM   22118 O  O     . LYS KA 9  108 ? 155.085 152.101 80.956  1.00 48.43  ? 108 LYS a O     1 
ATOM   22119 C  CB    . LYS KA 9  108 ? 152.915 150.383 80.442  1.00 46.60  ? 108 LYS a CB    1 
ATOM   22120 C  CG    . LYS KA 9  108 ? 152.146 150.978 81.608  1.00 46.33  ? 108 LYS a CG    1 
ATOM   22121 C  CD    . LYS KA 9  108 ? 150.736 151.369 81.205  1.00 50.82  ? 108 LYS a CD    1 
ATOM   22122 C  CE    . LYS KA 9  108 ? 150.733 152.262 79.976  1.00 50.33  ? 108 LYS a CE    1 
ATOM   22123 N  NZ    . LYS KA 9  108 ? 149.359 152.400 79.414  1.00 51.29  ? 108 LYS a NZ    1 
ATOM   22124 N  N     . ARG KA 9  109 ? 155.996 150.635 82.395  1.00 44.60  ? 109 ARG a N     1 
ATOM   22125 C  CA    . ARG KA 9  109 ? 156.895 151.611 82.999  1.00 42.38  ? 109 ARG a CA    1 
ATOM   22126 C  C     . ARG KA 9  109 ? 158.277 151.011 83.221  1.00 39.64  ? 109 ARG a C     1 
ATOM   22127 O  O     . ARG KA 9  109 ? 158.832 151.079 84.321  1.00 39.81  ? 109 ARG a O     1 
ATOM   22128 C  CB    . ARG KA 9  109 ? 156.324 152.144 84.311  1.00 36.40  ? 109 ARG a CB    1 
ATOM   22129 C  CG    . ARG KA 9  109 ? 155.116 153.049 84.142  1.00 37.91  ? 109 ARG a CG    1 
ATOM   22130 C  CD    . ARG KA 9  109 ? 154.863 153.845 85.407  1.00 34.32  ? 109 ARG a CD    1 
ATOM   22131 N  NE    . ARG KA 9  109 ? 153.636 154.627 85.332  1.00 36.13  ? 109 ARG a NE    1 
ATOM   22132 C  CZ    . ARG KA 9  109 ? 152.459 154.221 85.788  1.00 43.46  ? 109 ARG a CZ    1 
ATOM   22133 N  NH1   . ARG KA 9  109 ? 152.314 153.046 86.378  1.00 39.19  ? 109 ARG a NH1   1 
ATOM   22134 N  NH2   . ARG KA 9  109 ? 151.400 155.013 85.647  1.00 40.34  ? 109 ARG a NH2   1 
ATOM   22135 N  N     . LEU KA 9  110 ? 158.849 150.410 82.183  1.00 41.17  ? 110 LEU a N     1 
ATOM   22136 C  CA    . LEU KA 9  110 ? 160.186 149.851 82.278  1.00 38.75  ? 110 LEU a CA    1 
ATOM   22137 C  C     . LEU KA 9  110 ? 161.229 150.963 82.359  1.00 42.73  ? 110 LEU a C     1 
ATOM   22138 O  O     . LEU KA 9  110 ? 160.982 152.111 81.987  1.00 47.62  ? 110 LEU a O     1 
ATOM   22139 C  CB    . LEU KA 9  110 ? 160.478 148.948 81.079  1.00 38.95  ? 110 LEU a CB    1 
ATOM   22140 C  CG    . LEU KA 9  110 ? 159.515 147.783 80.850  1.00 40.18  ? 110 LEU a CG    1 
ATOM   22141 C  CD1   . LEU KA 9  110 ? 159.905 147.021 79.602  1.00 43.77  ? 110 LEU a CD1   1 
ATOM   22142 C  CD2   . LEU KA 9  110 ? 159.487 146.857 82.055  1.00 43.35  ? 110 LEU a CD2   1 
ATOM   22143 N  N     . VAL KA 9  111 ? 162.413 150.605 82.857  1.00 34.72  ? 111 VAL a N     1 
ATOM   22144 C  CA    . VAL KA 9  111 ? 163.514 151.547 83.012  1.00 34.93  ? 111 VAL a CA    1 
ATOM   22145 C  C     . VAL KA 9  111 ? 164.731 151.010 82.276  1.00 37.92  ? 111 VAL a C     1 
ATOM   22146 O  O     . VAL KA 9  111 ? 164.926 149.796 82.159  1.00 45.36  ? 111 VAL a O     1 
ATOM   22147 C  CB    . VAL KA 9  111 ? 163.855 151.805 84.497  1.00 34.90  ? 111 VAL a CB    1 
ATOM   22148 C  CG1   . VAL KA 9  111 ? 162.696 152.486 85.196  1.00 35.84  ? 111 VAL a CG1   1 
ATOM   22149 C  CG2   . VAL KA 9  111 ? 164.228 150.506 85.199  1.00 29.38  ? 111 VAL a CG2   1 
ATOM   22150 N  N     . ASN KA 9  112 ? 165.558 151.929 81.785  1.00 42.55  ? 112 ASN a N     1 
ATOM   22151 C  CA    . ASN KA 9  112 ? 166.769 151.558 81.068  1.00 44.19  ? 112 ASN a CA    1 
ATOM   22152 C  C     . ASN KA 9  112 ? 167.845 151.111 82.049  1.00 36.08  ? 112 ASN a C     1 
ATOM   22153 O  O     . ASN KA 9  112 ? 168.031 151.719 83.105  1.00 36.05  ? 112 ASN a O     1 
ATOM   22154 C  CB    . ASN KA 9  112 ? 167.276 152.736 80.237  1.00 45.65  ? 112 ASN a CB    1 
ATOM   22155 C  CG    . ASN KA 9  112 ? 167.989 152.294 78.977  1.00 45.98  ? 112 ASN a CG    1 
ATOM   22156 O  OD1   . ASN KA 9  112 ? 169.135 151.850 79.021  1.00 52.42  ? 112 ASN a OD1   1 
ATOM   22157 N  ND2   . ASN KA 9  112 ? 167.308 152.408 77.843  1.00 42.61  ? 112 ASN a ND2   1 
ATOM   22158 N  N     . ALA KA 9  113 ? 168.572 150.053 81.684  1.00 32.31  ? 113 ALA a N     1 
ATOM   22159 C  CA    . ALA KA 9  113 ? 169.598 149.512 82.563  1.00 36.11  ? 113 ALA a CA    1 
ATOM   22160 C  C     . ALA KA 9  113 ? 170.744 150.486 82.794  1.00 40.58  ? 113 ALA a C     1 
ATOM   22161 O  O     . ALA KA 9  113 ? 171.549 150.267 83.706  1.00 42.55  ? 113 ALA a O     1 
ATOM   22162 C  CB    . ALA KA 9  113 ? 170.139 148.198 82.000  1.00 37.18  ? 113 ALA a CB    1 
ATOM   22163 N  N     . ASN KA 9  114 ? 170.838 151.545 81.994  1.00 43.70  ? 114 ASN a N     1 
ATOM   22164 C  CA    . ASN KA 9  114 ? 171.816 152.600 82.199  1.00 44.58  ? 114 ASN a CA    1 
ATOM   22165 C  C     . ASN KA 9  114 ? 171.186 153.854 82.793  1.00 46.77  ? 114 ASN a C     1 
ATOM   22166 O  O     . ASN KA 9  114 ? 171.826 154.910 82.819  1.00 48.16  ? 114 ASN a O     1 
ATOM   22167 C  CB    . ASN KA 9  114 ? 172.519 152.924 80.877  1.00 48.29  ? 114 ASN a CB    1 
ATOM   22168 C  CG    . ASN KA 9  114 ? 173.865 153.587 81.081  1.00 54.42  ? 114 ASN a CG    1 
ATOM   22169 O  OD1   . ASN KA 9  114 ? 173.994 154.807 80.966  1.00 57.06  ? 114 ASN a OD1   1 
ATOM   22170 N  ND2   . ASN KA 9  114 ? 174.878 152.786 81.388  1.00 51.32  ? 114 ASN a ND2   1 
ATOM   22171 N  N     . GLY KA 9  115 ? 169.950 153.761 83.270  1.00 37.96  ? 115 GLY a N     1 
ATOM   22172 C  CA    . GLY KA 9  115 ? 169.282 154.884 83.881  1.00 39.78  ? 115 GLY a CA    1 
ATOM   22173 C  C     . GLY KA 9  115 ? 169.685 155.064 85.331  1.00 42.88  ? 115 GLY a C     1 
ATOM   22174 O  O     . GLY KA 9  115 ? 170.549 154.368 85.868  1.00 38.85  ? 115 GLY a O     1 
ATOM   22175 N  N     . TRP KA 9  116 ? 169.023 156.018 85.980  1.00 35.60  ? 116 TRP a N     1 
ATOM   22176 C  CA    . TRP KA 9  116 ? 169.341 156.331 87.365  1.00 23.67  ? 116 TRP a CA    1 
ATOM   22177 C  C     . TRP KA 9  116 ? 168.236 157.192 87.950  1.00 28.05  ? 116 TRP a C     1 
ATOM   22178 O  O     . TRP KA 9  116 ? 167.657 158.025 87.250  1.00 34.59  ? 116 TRP a O     1 
ATOM   22179 C  CB    . TRP KA 9  116 ? 170.685 157.063 87.473  1.00 28.53  ? 116 TRP a CB    1 
ATOM   22180 C  CG    . TRP KA 9  116 ? 171.064 157.419 88.874  1.00 29.26  ? 116 TRP a CG    1 
ATOM   22181 C  CD1   . TRP KA 9  116 ? 171.792 156.662 89.736  1.00 32.67  ? 116 TRP a CD1   1 
ATOM   22182 C  CD2   . TRP KA 9  116 ? 170.735 158.626 89.579  1.00 28.61  ? 116 TRP a CD2   1 
ATOM   22183 N  NE1   . TRP KA 9  116 ? 171.940 157.315 90.933  1.00 40.23  ? 116 TRP a NE1   1 
ATOM   22184 C  CE2   . TRP KA 9  116 ? 171.299 158.523 90.864  1.00 32.55  ? 116 TRP a CE2   1 
ATOM   22185 C  CE3   . TRP KA 9  116 ? 170.017 159.781 89.248  1.00 30.38  ? 116 TRP a CE3   1 
ATOM   22186 C  CZ2   . TRP KA 9  116 ? 171.170 159.528 91.822  1.00 31.60  ? 116 TRP a CZ2   1 
ATOM   22187 C  CZ3   . TRP KA 9  116 ? 169.890 160.781 90.202  1.00 31.38  ? 116 TRP a CZ3   1 
ATOM   22188 C  CH2   . TRP KA 9  116 ? 170.465 160.647 91.473  1.00 34.70  ? 116 TRP a CH2   1 
ATOM   22189 N  N     . CYS KA 9  117 ? 167.948 156.979 89.230  1.00 35.42  ? 117 CYS a N     1 
ATOM   22190 C  CA    . CYS KA 9  117 ? 167.139 157.908 90.004  1.00 32.05  ? 117 CYS a CA    1 
ATOM   22191 C  C     . CYS KA 9  117 ? 167.631 157.861 91.441  1.00 31.03  ? 117 CYS a C     1 
ATOM   22192 O  O     . CYS KA 9  117 ? 168.273 156.895 91.860  1.00 43.37  ? 117 CYS a O     1 
ATOM   22193 C  CB    . CYS KA 9  117 ? 165.643 157.585 89.909  1.00 25.29  ? 117 CYS a CB    1 
ATOM   22194 S  SG    . CYS KA 9  117 ? 165.084 156.198 90.905  1.00 36.47  ? 117 CYS a SG    1 
ATOM   22195 N  N     . TRP KA 9  118 ? 167.333 158.916 92.200  1.00 20.56  ? 118 TRP a N     1 
ATOM   22196 C  CA    . TRP KA 9  118 ? 167.869 158.968 93.555  1.00 27.44  ? 118 TRP a CA    1 
ATOM   22197 C  C     . TRP KA 9  118 ? 167.220 157.959 94.488  1.00 29.71  ? 118 TRP a C     1 
ATOM   22198 O  O     . TRP KA 9  118 ? 167.641 157.854 95.645  1.00 39.85  ? 118 TRP a O     1 
ATOM   22199 C  CB    . TRP KA 9  118 ? 167.749 160.378 94.132  1.00 30.66  ? 118 TRP a CB    1 
ATOM   22200 C  CG    . TRP KA 9  118 ? 166.411 161.008 93.981  1.00 27.04  ? 118 TRP a CG    1 
ATOM   22201 C  CD1   . TRP KA 9  118 ? 166.033 161.903 93.028  1.00 27.71  ? 118 TRP a CD1   1 
ATOM   22202 C  CD2   . TRP KA 9  118 ? 165.272 160.810 94.823  1.00 27.34  ? 118 TRP a CD2   1 
ATOM   22203 N  NE1   . TRP KA 9  118 ? 164.723 162.271 93.218  1.00 30.93  ? 118 TRP a NE1   1 
ATOM   22204 C  CE2   . TRP KA 9  118 ? 164.234 161.612 94.315  1.00 32.61  ? 118 TRP a CE2   1 
ATOM   22205 C  CE3   . TRP KA 9  118 ? 165.028 160.026 95.953  1.00 28.64  ? 118 TRP a CE3   1 
ATOM   22206 C  CZ2   . TRP KA 9  118 ? 162.972 161.654 94.899  1.00 27.54  ? 118 TRP a CZ2   1 
ATOM   22207 C  CZ3   . TRP KA 9  118 ? 163.779 160.069 96.531  1.00 24.66  ? 118 TRP a CZ3   1 
ATOM   22208 C  CH2   . TRP KA 9  118 ? 162.764 160.876 96.004  1.00 29.41  ? 118 TRP a CH2   1 
ATOM   22209 N  N     . ALA KA 9  119 ? 166.214 157.221 94.025  1.00 26.36  ? 119 ALA a N     1 
ATOM   22210 C  CA    . ALA KA 9  119 ? 165.687 156.080 94.757  1.00 19.91  ? 119 ALA a CA    1 
ATOM   22211 C  C     . ALA KA 9  119 ? 166.568 154.849 94.628  1.00 14.25  ? 119 ALA a C     1 
ATOM   22212 O  O     . ALA KA 9  119 ? 166.161 153.769 95.067  1.00 24.34  ? 119 ALA a O     1 
ATOM   22213 C  CB    . ALA KA 9  119 ? 164.275 155.748 94.275  0.73 22.49  ? 119 ALA a CB    1 
ATOM   22214 N  N     . TRP KA 9  120 ? 167.749 154.992 94.032  1.00 25.25  ? 120 TRP a N     1 
ATOM   22215 C  CA    . TRP KA 9  120 ? 168.645 153.863 93.826  1.00 33.16  ? 120 TRP a CA    1 
ATOM   22216 C  C     . TRP KA 9  120 ? 169.062 153.248 95.155  1.00 23.37  ? 120 TRP a C     1 
ATOM   22217 O  O     . TRP KA 9  120 ? 169.282 153.952 96.144  1.00 32.96  ? 120 TRP a O     1 
ATOM   22218 C  CB    . TRP KA 9  120 ? 169.883 154.313 93.053  1.00 29.96  ? 120 TRP a CB    1 
ATOM   22219 C  CG    . TRP KA 9  120 ? 170.796 153.197 92.648  1.00 30.53  ? 120 TRP a CG    1 
ATOM   22220 C  CD1   . TRP KA 9  120 ? 170.764 152.503 91.478  1.00 29.50  ? 120 TRP a CD1   1 
ATOM   22221 C  CD2   . TRP KA 9  120 ? 171.880 152.651 93.409  1.00 30.97  ? 120 TRP a CD2   1 
ATOM   22222 N  NE1   . TRP KA 9  120 ? 171.758 151.559 91.458  1.00 33.59  ? 120 TRP a NE1   1 
ATOM   22223 C  CE2   . TRP KA 9  120 ? 172.457 151.626 92.634  1.00 30.28  ? 120 TRP a CE2   1 
ATOM   22224 C  CE3   . TRP KA 9  120 ? 172.417 152.925 94.670  1.00 28.56  ? 120 TRP a CE3   1 
ATOM   22225 C  CZ2   . TRP KA 9  120 ? 173.544 150.879 93.075  1.00 23.66  ? 120 TRP a CZ2   1 
ATOM   22226 C  CZ3   . TRP KA 9  120 ? 173.497 152.181 95.106  1.00 28.64  ? 120 TRP a CZ3   1 
ATOM   22227 C  CH2   . TRP KA 9  120 ? 174.050 151.172 94.309  1.00 25.27  ? 120 TRP a CH2   1 
ATOM   22228 N  N     . GLU KA 9  121 ? 169.181 151.922 95.168  1.00 23.25  ? 121 GLU a N     1 
ATOM   22229 C  CA    . GLU KA 9  121 ? 169.622 151.190 96.345  1.00 28.76  ? 121 GLU a CA    1 
ATOM   22230 C  C     . GLU KA 9  121 ? 170.445 149.993 95.895  1.00 30.20  ? 121 GLU a C     1 
ATOM   22231 O  O     . GLU KA 9  121 ? 170.104 149.333 94.910  1.00 37.77  ? 121 GLU a O     1 
ATOM   22232 C  CB    . GLU KA 9  121 ? 168.437 150.745 97.212  1.00 24.15  ? 121 GLU a CB    1 
ATOM   22233 C  CG    . GLU KA 9  121 ? 167.876 151.838 98.118  1.00 32.55  ? 121 GLU a CG    1 
ATOM   22234 C  CD    . GLU KA 9  121 ? 168.819 152.206 99.253  1.00 38.10  ? 121 GLU a CD    1 
ATOM   22235 O  OE1   . GLU KA 9  121 ? 169.805 151.474 99.471  1.00 44.03  ? 121 GLU a OE1   1 
ATOM   22236 O  OE2   . GLU KA 9  121 ? 168.575 153.226 99.931  1.00 42.41  ? 121 GLU a OE2   1 
ATOM   22237 N  N     . ASP KA 9  122 ? 171.533 149.731 96.616  1.00 28.89  ? 122 ASP a N     1 
ATOM   22238 C  CA    . ASP KA 9  122 ? 172.505 148.735 96.184  1.00 28.25  ? 122 ASP a CA    1 
ATOM   22239 C  C     . ASP KA 9  122 ? 171.872 147.352 96.075  1.00 28.63  ? 122 ASP a C     1 
ATOM   22240 O  O     . ASP KA 9  122 ? 171.113 146.929 96.951  1.00 33.49  ? 122 ASP a O     1 
ATOM   22241 C  CB    . ASP KA 9  122 ? 173.683 148.699 97.159  1.00 33.36  ? 122 ASP a CB    1 
ATOM   22242 C  CG    . ASP KA 9  122 ? 174.932 148.122 96.534  1.00 39.43  ? 122 ASP a CG    1 
ATOM   22243 O  OD1   . ASP KA 9  122 ? 174.998 148.078 95.287  1.00 35.83  ? 122 ASP a OD1   1 
ATOM   22244 O  OD2   . ASP KA 9  122 ? 175.845 147.711 97.279  1.00 40.57  ? 122 ASP a OD2   1 
ATOM   22245 N  N     . ALA KA 9  123 ? 172.183 146.652 94.983  1.00 27.75  ? 123 ALA a N     1 
ATOM   22246 C  CA    . ALA KA 9  123 ? 171.841 145.239 94.888  1.00 26.78  ? 123 ALA a CA    1 
ATOM   22247 C  C     . ALA KA 9  123 ? 172.644 144.394 95.862  1.00 33.57  ? 123 ALA a C     1 
ATOM   22248 O  O     . ALA KA 9  123 ? 172.335 143.212 96.034  1.00 32.59  ? 123 ALA a O     1 
ATOM   22249 C  CB    . ALA KA 9  123 ? 172.048 144.730 93.460  1.00 33.09  ? 123 ALA a CB    1 
ATOM   22250 N  N     . GLY KA 9  124 ? 173.674 144.968 96.487  1.00 39.44  ? 124 GLY a N     1 
ATOM   22251 C  CA    . GLY KA 9  124 ? 174.389 144.276 97.543  1.00 39.29  ? 124 GLY a CA    1 
ATOM   22252 C  C     . GLY KA 9  124 ? 173.525 143.953 98.741  1.00 35.29  ? 124 GLY a C     1 
ATOM   22253 O  O     . GLY KA 9  124 ? 173.872 143.066 99.526  1.00 38.76  ? 124 GLY a O     1 
ATOM   22254 N  N     . ASP KA 9  125 ? 172.415 144.665 98.910  1.00 42.45  ? 125 ASP a N     1 
ATOM   22255 C  CA    . ASP KA 9  125 ? 171.406 144.266 99.874  1.00 44.29  ? 125 ASP a CA    1 
ATOM   22256 C  C     . ASP KA 9  125 ? 170.655 143.044 99.346  1.00 42.32  ? 125 ASP a C     1 
ATOM   22257 O  O     . ASP KA 9  125 ? 171.012 142.455 98.321  1.00 44.62  ? 125 ASP a O     1 
ATOM   22258 C  CB    . ASP KA 9  125 ? 170.459 145.429 100.158 1.00 39.30  ? 125 ASP a CB    1 
ATOM   22259 C  CG    . ASP KA 9  125 ? 171.181 146.653 100.684 1.00 46.22  ? 125 ASP a CG    1 
ATOM   22260 O  OD1   . ASP KA 9  125 ? 172.156 147.092 100.040 1.00 43.40  ? 125 ASP a OD1   1 
ATOM   22261 O  OD2   . ASP KA 9  125 ? 170.771 147.184 101.737 1.00 49.18  ? 125 ASP a OD2   1 
ATOM   22262 N  N     . ALA KA 9  126 ? 169.622 142.642 100.086 1.00 39.46  ? 126 ALA a N     1 
ATOM   22263 C  CA    . ALA KA 9  126 ? 168.759 141.510 99.755  1.00 41.91  ? 126 ALA a CA    1 
ATOM   22264 C  C     . ALA KA 9  126 ? 169.477 140.181 99.950  1.00 42.36  ? 126 ALA a C     1 
ATOM   22265 O  O     . ALA KA 9  126 ? 168.852 139.118 99.879  1.00 40.08  ? 126 ALA a O     1 
ATOM   22266 C  CB    . ALA KA 9  126 ? 168.219 141.614 98.325  1.00 38.06  ? 126 ALA a CB    1 
ATOM   22267 N  N     . ALA KA 9  127 ? 170.782 140.223 100.215 1.00 34.03  ? 127 ALA a N     1 
ATOM   22268 C  CA    . ALA KA 9  127 ? 171.462 139.023 100.682 1.00 34.20  ? 127 ALA a CA    1 
ATOM   22269 C  C     . ALA KA 9  127 ? 171.047 138.710 102.111 1.00 38.09  ? 127 ALA a C     1 
ATOM   22270 O  O     . ALA KA 9  127 ? 170.735 137.561 102.444 1.00 41.34  ? 127 ALA a O     1 
ATOM   22271 C  CB    . ALA KA 9  127 ? 172.977 139.199 100.578 1.00 35.44  ? 127 ALA a CB    1 
ATOM   22272 N  N     . GLU KA 9  128 ? 171.021 139.729 102.962 1.00 36.31  ? 128 GLU a N     1 
ATOM   22273 C  CA    . GLU KA 9  128 ? 170.507 139.620 104.318 1.00 27.61  ? 128 GLU a CA    1 
ATOM   22274 C  C     . GLU KA 9  128 ? 169.155 140.318 104.381 1.00 30.42  ? 128 GLU a C     1 
ATOM   22275 O  O     . GLU KA 9  128 ? 169.025 141.463 103.938 1.00 41.52  ? 128 GLU a O     1 
ATOM   22276 C  CB    . GLU KA 9  128 ? 171.477 140.246 105.321 1.00 27.29  ? 128 GLU a CB    1 
ATOM   22277 C  CG    . GLU KA 9  128 ? 172.952 140.071 104.976 1.00 33.20  ? 128 GLU a CG    1 
ATOM   22278 C  CD    . GLU KA 9  128 ? 173.498 141.187 104.094 1.00 43.40  ? 128 GLU a CD    1 
ATOM   22279 O  OE1   . GLU KA 9  128 ? 172.901 141.459 103.031 1.00 40.61  ? 128 GLU a OE1   1 
ATOM   22280 O  OE2   . GLU KA 9  128 ? 174.522 141.797 104.466 1.00 40.65  ? 128 GLU a OE2   1 
ATOM   22281 N  N     . VAL KA 9  129 ? 168.154 139.630 104.918 1.00 24.06  ? 129 VAL a N     1 
ATOM   22282 C  CA    . VAL KA 9  129 ? 166.817 140.187 105.081 1.00 18.03  ? 129 VAL a CA    1 
ATOM   22283 C  C     . VAL KA 9  129 ? 166.423 140.051 106.543 1.00 25.73  ? 129 VAL a C     1 
ATOM   22284 O  O     . VAL KA 9  129 ? 166.598 138.983 107.141 1.00 33.35  ? 129 VAL a O     1 
ATOM   22285 C  CB    . VAL KA 9  129 ? 165.783 139.501 104.165 1.00 20.76  ? 129 VAL a CB    1 
ATOM   22286 C  CG1   . VAL KA 9  129 ? 165.975 139.945 102.728 1.00 22.85  ? 129 VAL a CG1   1 
ATOM   22287 C  CG2   . VAL KA 9  129 ? 165.889 137.989 104.263 1.00 26.27  ? 129 VAL a CG2   1 
ATOM   22288 N  N     . GLY KA 9  130 ? 165.925 141.135 107.127 1.00 23.53  ? 130 GLY a N     1 
ATOM   22289 C  CA    . GLY KA 9  130 ? 165.464 141.104 108.491 1.00 19.41  ? 130 GLY a CA    1 
ATOM   22290 C  C     . GLY KA 9  130 ? 166.349 141.873 109.450 1.00 25.42  ? 130 GLY a C     1 
ATOM   22291 O  O     . GLY KA 9  130 ? 167.304 142.550 109.058 1.00 38.30  ? 130 GLY a O     1 
ATOM   22292 N  N     . PRO KA 9  131 ? 166.030 141.782 110.743 1.00 14.94  ? 131 PRO a N     1 
ATOM   22293 C  CA    . PRO KA 9  131 ? 166.729 142.600 111.744 1.00 24.94  ? 131 PRO a CA    1 
ATOM   22294 C  C     . PRO KA 9  131 ? 168.179 142.218 111.979 1.00 33.46  ? 131 PRO a C     1 
ATOM   22295 O  O     . PRO KA 9  131 ? 168.869 142.946 112.708 1.00 32.95  ? 131 PRO a O     1 
ATOM   22296 C  CB    . PRO KA 9  131 ? 165.895 142.384 113.014 1.00 26.17  ? 131 PRO a CB    1 
ATOM   22297 C  CG    . PRO KA 9  131 ? 164.564 141.911 112.528 1.00 20.96  ? 131 PRO a CG    1 
ATOM   22298 C  CD    . PRO KA 9  131 ? 164.846 141.110 111.301 1.00 19.81  ? 131 PRO a CD    1 
ATOM   22299 N  N     . ARG KA 9  132 ? 168.660 141.110 111.420 1.00 26.50  ? 132 ARG a N     1 
ATOM   22300 C  CA    . ARG KA 9  132 ? 170.009 140.599 111.646 1.00 29.13  ? 132 ARG a CA    1 
ATOM   22301 C  C     . ARG KA 9  132 ? 170.253 140.214 113.098 1.00 28.94  ? 132 ARG a C     1 
ATOM   22302 O  O     . ARG KA 9  132 ? 171.407 140.049 113.508 1.00 36.71  ? 132 ARG a O     1 
ATOM   22303 C  CB    . ARG KA 9  132 ? 171.079 141.590 111.169 1.00 23.96  ? 132 ARG a CB    1 
ATOM   22304 C  CG    . ARG KA 9  132 ? 171.169 141.669 109.655 1.00 27.66  ? 132 ARG a CG    1 
ATOM   22305 C  CD    . ARG KA 9  132 ? 171.647 143.020 109.161 1.00 28.99  ? 132 ARG a CD    1 
ATOM   22306 N  NE    . ARG KA 9  132 ? 171.540 143.120 107.710 1.00 30.24  ? 132 ARG a NE    1 
ATOM   22307 C  CZ    . ARG KA 9  132 ? 170.408 143.328 107.051 1.00 32.44  ? 132 ARG a CZ    1 
ATOM   22308 N  NH1   . ARG KA 9  132 ? 169.253 143.460 107.684 1.00 26.93  ? 132 ARG a NH1   1 
ATOM   22309 N  NH2   . ARG KA 9  132 ? 170.433 143.403 105.724 1.00 33.52  ? 132 ARG a NH2   1 
ATOM   22310 N  N     . ASP KA 9  133 ? 169.193 140.097 113.893 1.00 36.74  ? 133 ASP a N     1 
ATOM   22311 C  CA    . ASP KA 9  133 ? 169.259 139.476 115.208 1.00 35.47  ? 133 ASP a CA    1 
ATOM   22312 C  C     . ASP KA 9  133 ? 168.083 138.549 115.471 1.00 32.58  ? 133 ASP a C     1 
ATOM   22313 O  O     . ASP KA 9  133 ? 168.118 137.810 116.458 1.00 33.99  ? 133 ASP a O     1 
ATOM   22314 C  CB    . ASP KA 9  133 ? 169.341 140.536 116.314 1.00 32.42  ? 133 ASP a CB    1 
ATOM   22315 C  CG    . ASP KA 9  133 ? 168.099 141.391 116.391 1.00 37.01  ? 133 ASP a CG    1 
ATOM   22316 O  OD1   . ASP KA 9  133 ? 167.149 140.996 117.097 1.00 42.88  ? 133 ASP a OD1   1 
ATOM   22317 O  OD2   . ASP KA 9  133 ? 168.074 142.455 115.742 1.00 37.94  ? 133 ASP a OD2   1 
ATOM   22318 N  N     . VAL KA 9  134 ? 167.047 138.566 114.639 1.00 31.36  ? 134 VAL a N     1 
ATOM   22319 C  CA    . VAL KA 9  134 ? 165.978 137.575 114.702 1.00 33.74  ? 134 VAL a CA    1 
ATOM   22320 C  C     . VAL KA 9  134 ? 166.404 136.365 113.879 1.00 36.15  ? 134 VAL a C     1 
ATOM   22321 O  O     . VAL KA 9  134 ? 166.844 136.528 112.733 1.00 33.49  ? 134 VAL a O     1 
ATOM   22322 C  CB    . VAL KA 9  134 ? 164.644 138.147 114.190 1.00 30.21  ? 134 VAL a CB    1 
ATOM   22323 C  CG1   . VAL KA 9  134 ? 163.587 137.053 114.124 1.00 28.38  ? 134 VAL a CG1   1 
ATOM   22324 C  CG2   . VAL KA 9  134 ? 164.176 139.291 115.071 1.00 32.47  ? 134 VAL a CG2   1 
ATOM   22325 N  N     . PRO KA 9  135 ? 166.318 135.146 114.413 1.00 33.85  ? 135 PRO a N     1 
ATOM   22326 C  CA    . PRO KA 9  135 ? 166.649 133.969 113.602 1.00 35.91  ? 135 PRO a CA    1 
ATOM   22327 C  C     . PRO KA 9  135 ? 165.713 133.823 112.409 1.00 37.89  ? 135 PRO a C     1 
ATOM   22328 O  O     . PRO KA 9  135 ? 164.560 134.258 112.436 1.00 45.36  ? 135 PRO a O     1 
ATOM   22329 C  CB    . PRO KA 9  135 ? 166.485 132.802 114.583 1.00 33.91  ? 135 PRO a CB    1 
ATOM   22330 C  CG    . PRO KA 9  135 ? 166.659 133.411 115.928 1.00 37.15  ? 135 PRO a CG    1 
ATOM   22331 C  CD    . PRO KA 9  135 ? 166.074 134.791 115.823 1.00 37.23  ? 135 PRO a CD    1 
ATOM   22332 N  N     . ALA KA 9  136 ? 166.238 133.207 111.345 1.00 38.63  ? 136 ALA a N     1 
ATOM   22333 C  CA    . ALA KA 9  136 ? 165.464 133.028 110.120 1.00 37.00  ? 136 ALA a CA    1 
ATOM   22334 C  C     . ALA KA 9  136 ? 164.171 132.267 110.381 1.00 39.62  ? 136 ALA a C     1 
ATOM   22335 O  O     . ALA KA 9  136 ? 163.162 132.494 109.704 1.00 41.45  ? 136 ALA a O     1 
ATOM   22336 C  CB    . ALA KA 9  136 ? 166.307 132.308 109.067 1.00 34.35  ? 136 ALA a CB    1 
ATOM   22337 N  N     . ASP KA 9  137 ? 164.184 131.358 111.359 1.00 40.73  ? 137 ASP a N     1 
ATOM   22338 C  CA    . ASP KA 9  137 ? 162.978 130.609 111.699 1.00 40.28  ? 137 ASP a CA    1 
ATOM   22339 C  C     . ASP KA 9  137 ? 161.846 131.539 112.122 1.00 44.08  ? 137 ASP a C     1 
ATOM   22340 O  O     . ASP KA 9  137 ? 160.698 131.368 111.696 1.00 45.08  ? 137 ASP a O     1 
ATOM   22341 C  CB    . ASP KA 9  137 ? 163.287 129.607 112.811 1.00 41.90  ? 137 ASP a CB    1 
ATOM   22342 C  CG    . ASP KA 9  137 ? 162.068 128.818 113.240 1.00 48.02  ? 137 ASP a CG    1 
ATOM   22343 O  OD1   . ASP KA 9  137 ? 161.185 128.583 112.390 1.00 45.23  ? 137 ASP a OD1   1 
ATOM   22344 O  OD2   . ASP KA 9  137 ? 161.983 128.448 114.431 1.00 52.00  ? 137 ASP a OD2   1 
ATOM   22345 N  N     . GLN KA 9  138 ? 162.149 132.524 112.962 1.00 37.95  ? 138 GLN a N     1 
ATOM   22346 C  CA    . GLN KA 9  138 ? 161.144 133.450 113.459 1.00 35.50  ? 138 GLN a CA    1 
ATOM   22347 C  C     . GLN KA 9  138 ? 160.950 134.668 112.565 1.00 37.19  ? 138 GLN a C     1 
ATOM   22348 O  O     . GLN KA 9  138 ? 159.998 135.425 112.780 1.00 41.58  ? 138 GLN a O     1 
ATOM   22349 C  CB    . GLN KA 9  138 ? 161.517 133.903 114.874 1.00 37.08  ? 138 GLN a CB    1 
ATOM   22350 C  CG    . GLN KA 9  138 ? 161.780 132.752 115.829 1.00 36.68  ? 138 GLN a CG    1 
ATOM   22351 C  CD    . GLN KA 9  138 ? 162.402 133.203 117.133 1.00 37.69  ? 138 GLN a CD    1 
ATOM   22352 O  OE1   . GLN KA 9  138 ? 161.768 133.884 117.936 1.00 46.16  ? 138 GLN a OE1   1 
ATOM   22353 N  NE2   . GLN KA 9  138 ? 163.657 132.828 117.348 1.00 38.01  ? 138 GLN a NE2   1 
ATOM   22354 N  N     . LEU KA 9  139 ? 161.821 134.879 111.575 1.00 32.24  ? 139 LEU a N     1 
ATOM   22355 C  CA    . LEU KA 9  139 ? 161.734 136.082 110.753 1.00 34.60  ? 139 LEU a CA    1 
ATOM   22356 C  C     . LEU KA 9  139 ? 160.478 136.082 109.889 1.00 29.97  ? 139 LEU a C     1 
ATOM   22357 O  O     . LEU KA 9  139 ? 159.726 137.064 109.868 1.00 29.69  ? 139 LEU a O     1 
ATOM   22358 C  CB    . LEU KA 9  139 ? 162.978 136.212 109.878 1.00 33.79  ? 139 LEU a CB    1 
ATOM   22359 C  CG    . LEU KA 9  139 ? 162.879 137.290 108.802 1.00 31.73  ? 139 LEU a CG    1 
ATOM   22360 C  CD1   . LEU KA 9  139 ? 162.826 138.668 109.436 1.00 29.38  ? 139 LEU a CD1   1 
ATOM   22361 C  CD2   . LEU KA 9  139 ? 164.037 137.182 107.827 1.00 32.57  ? 139 LEU a CD2   1 
ATOM   22362 N  N     . ARG KA 9  140 ? 160.230 134.993 109.171 1.00 40.62  ? 140 ARG a N     1 
ATOM   22363 C  CA    . ARG KA 9  140 ? 159.093 134.942 108.267 1.00 38.31  ? 140 ARG a CA    1 
ATOM   22364 C  C     . ARG KA 9  140 ? 157.827 134.600 109.037 1.00 40.57  ? 140 ARG a C     1 
ATOM   22365 O  O     . ARG KA 9  140 ? 157.793 133.621 109.790 1.00 43.91  ? 140 ARG a O     1 
ATOM   22366 C  CB    . ARG KA 9  140 ? 159.339 133.928 107.153 1.00 36.46  ? 140 ARG a CB    1 
ATOM   22367 C  CG    . ARG KA 9  140 ? 159.961 134.561 105.924 1.00 39.12  ? 140 ARG a CG    1 
ATOM   22368 C  CD    . ARG KA 9  140 ? 160.712 133.562 105.068 1.00 39.81  ? 140 ARG a CD    1 
ATOM   22369 N  NE    . ARG KA 9  140 ? 161.425 134.241 103.993 1.00 41.41  ? 140 ARG a NE    1 
ATOM   22370 C  CZ    . ARG KA 9  140 ? 162.625 134.792 104.120 1.00 40.53  ? 140 ARG a CZ    1 
ATOM   22371 N  NH1   . ARG KA 9  140 ? 163.295 134.738 105.260 1.00 36.70  ? 140 ARG a NH1   1 
ATOM   22372 N  NH2   . ARG KA 9  140 ? 163.166 135.415 103.078 1.00 40.06  ? 140 ARG a NH2   1 
ATOM   22373 N  N     . ARG KA 9  141 ? 156.798 135.427 108.849 1.00 42.41  ? 141 ARG a N     1 
ATOM   22374 C  CA    . ARG KA 9  141 ? 155.527 135.345 109.558 1.00 46.51  ? 141 ARG a CA    1 
ATOM   22375 C  C     . ARG KA 9  141 ? 155.723 135.703 111.027 1.00 51.45  ? 141 ARG a C     1 
ATOM   22376 O  O     . ARG KA 9  141 ? 155.243 136.747 111.484 1.00 49.06  ? 141 ARG a O     1 
ATOM   22377 C  CB    . ARG KA 9  141 ? 154.886 133.963 109.403 1.00 44.35  ? 141 ARG a CB    1 
ATOM   22378 C  CG    . ARG KA 9  141 ? 153.362 133.954 109.524 1.00 45.24  ? 141 ARG a CG    1 
ATOM   22379 C  CD    . ARG KA 9  141 ? 152.698 134.748 108.403 1.00 48.85  ? 141 ARG a CD    1 
ATOM   22380 N  NE    . ARG KA 9  141 ? 152.614 136.174 108.700 1.00 50.77  ? 141 ARG a NE    1 
ATOM   22381 C  CZ    . ARG KA 9  141 ? 152.230 137.100 107.834 1.00 51.52  ? 141 ARG a CZ    1 
ATOM   22382 N  NH1   . ARG KA 9  141 ? 151.883 136.787 106.596 1.00 45.93  ? 141 ARG a NH1   1 
ATOM   22383 N  NH2   . ARG KA 9  141 ? 152.196 138.372 108.218 1.00 49.10  ? 141 ARG a NH2   1 
ATOM   22384 N  N     . GLY KA 9  142 ? 156.426 134.859 111.771 1.00 55.71  ? 142 GLY a N     1 
ATOM   22385 C  CA    . GLY KA 9  142 ? 156.714 135.140 113.164 1.00 51.23  ? 142 GLY a CA    1 
ATOM   22386 C  C     . GLY KA 9  142 ? 157.382 133.985 113.882 1.00 58.78  ? 142 GLY a C     1 
ATOM   22387 O  O     . GLY KA 9  142 ? 157.411 132.859 113.385 1.00 61.20  ? 142 GLY a O     1 
ATOM   22388 O  OXT   . GLY KA 9  142 ? 157.913 134.148 114.980 1.00 56.71  ? 142 GLY a OXT   1 
HETATM 22389 FE FE    . HEC LA 10 .   ? 159.165 149.981 101.923 1.00 62.34  ? 401 HEC C FE    1 
HETATM 22390 C  CHA   . HEC LA 10 .   ? 156.089 149.665 100.679 1.00 38.67  ? 401 HEC C CHA   1 
HETATM 22391 C  CHB   . HEC LA 10 .   ? 160.412 150.647 98.739  1.00 40.36  ? 401 HEC C CHB   1 
HETATM 22392 C  CHC   . HEC LA 10 .   ? 162.437 150.477 103.167 1.00 44.57  ? 401 HEC C CHC   1 
HETATM 22393 C  CHD   . HEC LA 10 .   ? 158.151 149.299 105.066 1.00 41.15  ? 401 HEC C CHD   1 
HETATM 22394 N  NA    . HEC LA 10 .   ? 158.432 150.108 100.083 1.00 49.69  ? 401 HEC C NA    1 
HETATM 22395 C  C1A   . HEC LA 10 .   ? 157.101 149.938 99.792  1.00 41.47  ? 401 HEC C C1A   1 
HETATM 22396 C  C2A   . HEC LA 10 .   ? 156.939 150.011 98.393  1.00 40.54  ? 401 HEC C C2A   1 
HETATM 22397 C  C3A   . HEC LA 10 .   ? 158.152 150.286 97.852  1.00 40.22  ? 401 HEC C C3A   1 
HETATM 22398 C  C4A   . HEC LA 10 .   ? 159.072 150.384 98.905  1.00 42.41  ? 401 HEC C C4A   1 
HETATM 22399 C  CMA   . HEC LA 10 .   ? 158.473 150.471 96.392  1.00 40.52  ? 401 HEC C CMA   1 
HETATM 22400 C  CAA   . HEC LA 10 .   ? 155.660 149.823 97.621  1.00 42.18  ? 401 HEC C CAA   1 
HETATM 22401 C  CBA   . HEC LA 10 .   ? 155.678 148.397 97.062  1.00 41.41  ? 401 HEC C CBA   1 
HETATM 22402 C  CGA   . HEC LA 10 .   ? 154.398 148.088 96.338  1.00 48.00  ? 401 HEC C CGA   1 
HETATM 22403 O  O1A   . HEC LA 10 .   ? 154.426 147.655 95.166  1.00 51.24  ? 401 HEC C O1A   1 
HETATM 22404 O  O2A   . HEC LA 10 .   ? 153.304 148.259 96.912  1.00 53.38  ? 401 HEC C O2A   1 
HETATM 22405 N  NB    . HEC LA 10 .   ? 161.047 150.471 101.112 1.00 41.37  ? 401 HEC C NB    1 
HETATM 22406 C  C1B   . HEC LA 10 .   ? 161.298 150.690 99.814  1.00 43.36  ? 401 HEC C C1B   1 
HETATM 22407 C  C2B   . HEC LA 10 .   ? 162.667 150.998 99.623  1.00 44.23  ? 401 HEC C C2B   1 
HETATM 22408 C  C3B   . HEC LA 10 .   ? 163.259 150.959 100.845 1.00 46.54  ? 401 HEC C C3B   1 
HETATM 22409 C  C4B   . HEC LA 10 .   ? 162.189 150.612 101.804 1.00 41.79  ? 401 HEC C C4B   1 
HETATM 22410 C  CMB   . HEC LA 10 .   ? 163.331 151.303 98.307  1.00 39.86  ? 401 HEC C CMB   1 
HETATM 22411 C  CAB   . HEC LA 10 .   ? 164.673 151.204 101.165 1.00 40.00  ? 401 HEC C CAB   1 
HETATM 22412 C  CBB   . HEC LA 10 .   ? 165.156 152.442 101.117 1.00 34.64  ? 401 HEC C CBB   1 
HETATM 22413 N  NC    . HEC LA 10 .   ? 160.143 149.879 103.766 1.00 40.89  ? 401 HEC C NC    1 
HETATM 22414 C  C1C   . HEC LA 10 .   ? 161.449 150.137 104.072 1.00 40.92  ? 401 HEC C C1C   1 
HETATM 22415 C  C2C   . HEC LA 10 .   ? 161.648 149.946 105.444 1.00 38.81  ? 401 HEC C C2C   1 
HETATM 22416 C  C3C   . HEC LA 10 .   ? 160.422 149.608 105.990 1.00 37.08  ? 401 HEC C C3C   1 
HETATM 22417 C  C4C   . HEC LA 10 .   ? 159.480 149.595 104.926 1.00 38.53  ? 401 HEC C C4C   1 
HETATM 22418 C  CMC   . HEC LA 10 .   ? 162.960 150.096 106.173 1.00 39.93  ? 401 HEC C CMC   1 
HETATM 22419 C  CAC   . HEC LA 10 .   ? 160.131 149.314 107.405 1.00 38.99  ? 401 HEC C CAC   1 
HETATM 22420 C  CBC   . HEC LA 10 .   ? 160.223 150.268 108.323 1.00 40.07  ? 401 HEC C CBC   1 
HETATM 22421 N  ND    . HEC LA 10 .   ? 157.509 149.583 102.692 1.00 43.97  ? 401 HEC C ND    1 
HETATM 22422 C  C1D   . HEC LA 10 .   ? 157.266 149.334 103.990 1.00 39.41  ? 401 HEC C C1D   1 
HETATM 22423 C  C2D   . HEC LA 10 .   ? 155.839 149.078 104.187 1.00 42.90  ? 401 HEC C C2D   1 
HETATM 22424 C  C3D   . HEC LA 10 .   ? 155.263 149.181 102.983 1.00 43.36  ? 401 HEC C C3D   1 
HETATM 22425 C  C4D   . HEC LA 10 .   ? 156.337 149.499 102.036 1.00 38.54  ? 401 HEC C C4D   1 
HETATM 22426 C  CMD   . HEC LA 10 .   ? 155.143 148.760 105.484 1.00 42.23  ? 401 HEC C CMD   1 
HETATM 22427 C  CAD   . HEC LA 10 .   ? 153.795 148.993 102.699 1.00 43.39  ? 401 HEC C CAD   1 
HETATM 22428 C  CBD   . HEC LA 10 .   ? 153.165 150.327 102.296 1.00 38.98  ? 401 HEC C CBD   1 
HETATM 22429 C  CGD   . HEC LA 10 .   ? 151.761 150.425 102.828 1.00 45.99  ? 401 HEC C CGD   1 
HETATM 22430 O  O1D   . HEC LA 10 .   ? 151.313 151.537 103.179 1.00 47.61  ? 401 HEC C O1D   1 
HETATM 22431 O  O2D   . HEC LA 10 .   ? 151.042 149.408 102.912 1.00 46.72  ? 401 HEC C O2D   1 
HETATM 22432 FE FE    . HEC MA 10 .   ? 157.960 151.321 115.754 1.00 49.60  ? 402 HEC C FE    1 
HETATM 22433 C  CHA   . HEC MA 10 .   ? 158.615 148.180 116.645 1.00 24.37  ? 402 HEC C CHA   1 
HETATM 22434 C  CHB   . HEC MA 10 .   ? 158.825 150.585 112.447 1.00 32.48  ? 402 HEC C CHB   1 
HETATM 22435 C  CHC   . HEC MA 10 .   ? 156.979 154.520 114.667 1.00 30.70  ? 402 HEC C CHC   1 
HETATM 22436 C  CHD   . HEC MA 10 .   ? 157.333 152.265 118.931 1.00 29.40  ? 402 HEC C CHD   1 
HETATM 22437 N  NA    . HEC MA 10 .   ? 158.623 149.744 114.745 1.00 36.24  ? 402 HEC C NA    1 
HETATM 22438 C  C1A   . HEC MA 10 .   ? 158.779 148.508 115.322 1.00 29.68  ? 402 HEC C C1A   1 
HETATM 22439 C  C2A   . HEC MA 10 .   ? 159.190 147.595 114.332 1.00 34.04  ? 402 HEC C C2A   1 
HETATM 22440 C  C3A   . HEC MA 10 .   ? 159.253 148.264 113.156 1.00 30.66  ? 402 HEC C C3A   1 
HETATM 22441 C  C4A   . HEC MA 10 .   ? 158.881 149.597 113.405 1.00 34.02  ? 402 HEC C C4A   1 
HETATM 22442 C  CMA   . HEC MA 10 .   ? 159.642 147.682 111.822 1.00 29.52  ? 402 HEC C CMA   1 
HETATM 22443 C  CAA   . HEC MA 10 .   ? 159.513 146.138 114.538 1.00 30.25  ? 402 HEC C CAA   1 
HETATM 22444 C  CBA   . HEC MA 10 .   ? 160.968 146.072 115.009 1.00 29.16  ? 402 HEC C CBA   1 
HETATM 22445 C  CGA   . HEC MA 10 .   ? 161.467 144.657 115.128 1.00 42.32  ? 402 HEC C CGA   1 
HETATM 22446 O  O1A   . HEC MA 10 .   ? 162.552 144.338 114.596 1.00 39.76  ? 402 HEC C O1A   1 
HETATM 22447 O  O2A   . HEC MA 10 .   ? 160.813 143.803 115.764 1.00 51.86  ? 402 HEC C O2A   1 
HETATM 22448 N  NB    . HEC MA 10 .   ? 157.910 152.345 113.913 1.00 33.08  ? 402 HEC C NB    1 
HETATM 22449 C  C1B   . HEC MA 10 .   ? 158.309 151.851 112.731 1.00 31.22  ? 402 HEC C C1B   1 
HETATM 22450 C  C2B   . HEC MA 10 .   ? 158.129 152.817 111.712 1.00 34.56  ? 402 HEC C C2B   1 
HETATM 22451 C  C3B   . HEC MA 10 .   ? 157.610 153.928 112.304 1.00 33.55  ? 402 HEC C C3B   1 
HETATM 22452 C  C4B   . HEC MA 10 .   ? 157.477 153.604 113.739 1.00 30.13  ? 402 HEC C C4B   1 
HETATM 22453 C  CMB   . HEC MA 10 .   ? 158.460 152.627 110.253 1.00 31.53  ? 402 HEC C CMB   1 
HETATM 22454 C  CAB   . HEC MA 10 .   ? 157.251 155.204 111.667 1.00 32.29  ? 402 HEC C CAB   1 
HETATM 22455 C  CBB   . HEC MA 10 .   ? 156.320 155.243 110.718 1.00 27.26  ? 402 HEC C CBB   1 
HETATM 22456 N  NC    . HEC MA 10 .   ? 157.307 153.100 116.628 1.00 35.25  ? 402 HEC C NC    1 
HETATM 22457 C  C1C   . HEC MA 10 .   ? 156.923 154.264 116.027 1.00 29.68  ? 402 HEC C C1C   1 
HETATM 22458 C  C2C   . HEC MA 10 .   ? 156.515 155.174 117.012 1.00 29.74  ? 402 HEC C C2C   1 
HETATM 22459 C  C3C   . HEC MA 10 .   ? 156.619 154.528 118.233 1.00 29.98  ? 402 HEC C C3C   1 
HETATM 22460 C  C4C   . HEC MA 10 .   ? 157.100 153.216 117.974 1.00 27.76  ? 402 HEC C C4C   1 
HETATM 22461 C  CMC   . HEC MA 10 .   ? 156.042 156.587 116.776 1.00 28.81  ? 402 HEC C CMC   1 
HETATM 22462 C  CAC   . HEC MA 10 .   ? 156.293 155.088 119.557 1.00 27.98  ? 402 HEC C CAC   1 
HETATM 22463 C  CBC   . HEC MA 10 .   ? 155.037 155.367 119.882 1.00 32.52  ? 402 HEC C CBC   1 
HETATM 22464 N  ND    . HEC MA 10 .   ? 157.966 150.431 117.398 1.00 37.95  ? 402 HEC C ND    1 
HETATM 22465 C  C1D   . HEC MA 10 .   ? 157.685 150.956 118.603 1.00 27.89  ? 402 HEC C C1D   1 
HETATM 22466 C  C2D   . HEC MA 10 .   ? 157.798 149.923 119.634 1.00 28.18  ? 402 HEC C C2D   1 
HETATM 22467 C  C3D   . HEC MA 10 .   ? 158.154 148.796 119.000 1.00 27.76  ? 402 HEC C C3D   1 
HETATM 22468 C  C4D   . HEC MA 10 .   ? 158.257 149.134 117.582 1.00 28.05  ? 402 HEC C C4D   1 
HETATM 22469 C  CMD   . HEC MA 10 .   ? 157.564 150.092 121.112 1.00 30.05  ? 402 HEC C CMD   1 
HETATM 22470 C  CAD   . HEC MA 10 .   ? 158.400 147.445 119.612 1.00 26.25  ? 402 HEC C CAD   1 
HETATM 22471 C  CBD   . HEC MA 10 .   ? 159.872 147.351 119.999 1.00 34.56  ? 402 HEC C CBD   1 
HETATM 22472 C  CGD   . HEC MA 10 .   ? 160.192 145.966 120.488 1.00 39.14  ? 402 HEC C CGD   1 
HETATM 22473 O  O1D   . HEC MA 10 .   ? 159.446 145.008 120.195 1.00 47.23  ? 402 HEC C O1D   1 
HETATM 22474 O  O2D   . HEC MA 10 .   ? 161.211 145.782 121.187 1.00 41.18  ? 402 HEC C O2D   1 
HETATM 22475 FE FE    . HEC NA 10 .   ? 151.059 163.387 139.275 1.00 39.01  ? 403 HEC C FE    1 
HETATM 22476 C  CHA   . HEC NA 10 .   ? 147.794 162.730 139.429 1.00 17.54  ? 403 HEC C CHA   1 
HETATM 22477 C  CHB   . HEC NA 10 .   ? 151.434 162.433 142.604 1.00 17.93  ? 403 HEC C CHB   1 
HETATM 22478 C  CHC   . HEC NA 10 .   ? 154.563 163.774 139.118 1.00 9.75   ? 403 HEC C CHC   1 
HETATM 22479 C  CHD   . HEC NA 10 .   ? 150.853 164.503 136.103 1.00 14.86  ? 403 HEC C CHD   1 
HETATM 22480 N  NA    . HEC NA 10 .   ? 149.878 162.762 140.740 1.00 28.41  ? 403 HEC C NA    1 
HETATM 22481 C  C1A   . HEC NA 10 .   ? 148.546 162.497 140.553 1.00 18.92  ? 403 HEC C C1A   1 
HETATM 22482 C  C2A   . HEC NA 10 .   ? 148.027 161.951 141.737 1.00 19.76  ? 403 HEC C C2A   1 
HETATM 22483 C  C3A   . HEC NA 10 .   ? 149.038 161.867 142.634 1.00 22.69  ? 403 HEC C C3A   1 
HETATM 22484 C  C4A   . HEC NA 10 .   ? 150.196 162.358 142.008 1.00 16.77  ? 403 HEC C C4A   1 
HETATM 22485 C  CMA   . HEC NA 10 .   ? 148.945 161.333 144.039 1.00 23.22  ? 403 HEC C CMA   1 
HETATM 22486 C  CAA   . HEC NA 10 .   ? 146.596 161.554 141.961 1.00 18.17  ? 403 HEC C CAA   1 
HETATM 22487 C  CBA   . HEC NA 10 .   ? 145.943 162.728 142.697 1.00 19.30  ? 403 HEC C CBA   1 
HETATM 22488 C  CGA   . HEC NA 10 .   ? 144.469 162.814 142.421 1.00 34.84  ? 403 HEC C CGA   1 
HETATM 22489 O  O1A   . HEC NA 10 .   ? 143.647 162.448 143.289 1.00 33.55  ? 403 HEC C O1A   1 
HETATM 22490 O  O2A   . HEC NA 10 .   ? 144.063 163.251 141.322 1.00 39.96  ? 403 HEC C O2A   1 
HETATM 22491 N  NB    . HEC NA 10 .   ? 152.676 163.153 140.601 1.00 22.45  ? 403 HEC C NB    1 
HETATM 22492 C  C1B   . HEC NA 10 .   ? 152.581 162.765 141.881 1.00 20.03  ? 403 HEC C C1B   1 
HETATM 22493 C  C2B   . HEC NA 10 .   ? 153.867 162.705 142.471 1.00 19.53  ? 403 HEC C C2B   1 
HETATM 22494 C  C3B   . HEC NA 10 .   ? 154.756 163.073 141.512 1.00 27.90  ? 403 HEC C C3B   1 
HETATM 22495 C  C4B   . HEC NA 10 .   ? 153.966 163.363 140.304 1.00 14.03  ? 403 HEC C C4B   1 
HETATM 22496 C  CMB   . HEC NA 10 .   ? 154.173 162.311 143.891 1.00 14.87  ? 403 HEC C CMB   1 
HETATM 22497 C  CAB   . HEC NA 10 .   ? 156.218 163.167 141.616 1.00 20.71  ? 403 HEC C CAB   1 
HETATM 22498 C  CBB   . HEC NA 10 .   ? 156.932 162.061 141.809 1.00 13.85  ? 403 HEC C CBB   1 
HETATM 22499 N  NC    . HEC NA 10 .   ? 152.471 164.043 137.885 1.00 25.04  ? 403 HEC C NC    1 
HETATM 22500 C  C1C   . HEC NA 10 .   ? 153.829 164.112 137.997 1.00 23.25  ? 403 HEC C C1C   1 
HETATM 22501 C  C2C   . HEC NA 10 .   ? 154.360 164.656 136.824 1.00 15.77  ? 403 HEC C C2C   1 
HETATM 22502 C  C3C   . HEC NA 10 .   ? 153.302 164.866 135.954 1.00 23.33  ? 403 HEC C C3C   1 
HETATM 22503 C  C4C   . HEC NA 10 .   ? 152.118 164.448 136.627 1.00 13.91  ? 403 HEC C C4C   1 
HETATM 22504 C  CMC   . HEC NA 10 .   ? 155.819 164.932 136.574 1.00 11.07  ? 403 HEC C CMC   1 
HETATM 22505 C  CAC   . HEC NA 10 .   ? 153.381 165.428 134.591 1.00 22.23  ? 403 HEC C CAC   1 
HETATM 22506 C  CBC   . HEC NA 10 .   ? 154.151 164.878 133.659 1.00 19.84  ? 403 HEC C CBC   1 
HETATM 22507 N  ND    . HEC NA 10 .   ? 149.655 163.571 138.053 1.00 22.31  ? 403 HEC C ND    1 
HETATM 22508 C  C1D   . HEC NA 10 .   ? 149.736 164.035 136.796 1.00 11.91  ? 403 HEC C C1D   1 
HETATM 22509 C  C2D   . HEC NA 10 .   ? 148.412 164.004 136.171 1.00 18.27  ? 403 HEC C C2D   1 
HETATM 22510 C  C3D   . HEC NA 10 .   ? 147.567 163.518 137.092 1.00 26.17  ? 403 HEC C C3D   1 
HETATM 22511 C  C4D   . HEC NA 10 .   ? 148.371 163.246 138.281 1.00 19.06  ? 403 HEC C C4D   1 
HETATM 22512 C  CMD   . HEC NA 10 .   ? 148.067 164.434 134.770 1.00 17.06  ? 403 HEC C CMD   1 
HETATM 22513 C  CAD   . HEC NA 10 .   ? 146.090 163.280 136.935 1.00 20.61  ? 403 HEC C CAD   1 
HETATM 22514 C  CBD   . HEC NA 10 .   ? 145.924 161.848 136.430 1.00 22.19  ? 403 HEC C CBD   1 
HETATM 22515 C  CGD   . HEC NA 10 .   ? 144.476 161.540 136.163 1.00 26.59  ? 403 HEC C CGD   1 
HETATM 22516 O  O1D   . HEC NA 10 .   ? 143.576 162.115 136.811 1.00 32.70  ? 403 HEC C O1D   1 
HETATM 22517 O  O2D   . HEC NA 10 .   ? 144.176 160.699 135.292 1.00 30.32  ? 403 HEC C O2D   1 
HETATM 22518 FE FE    . HEC OA 10 .   ? 154.737 163.817 125.902 1.00 42.55  ? 404 HEC C FE    1 
HETATM 22519 C  CHA   . HEC OA 10 .   ? 154.731 167.079 125.256 1.00 19.86  ? 404 HEC C CHA   1 
HETATM 22520 C  CHB   . HEC OA 10 .   ? 154.678 164.432 129.308 1.00 23.92  ? 404 HEC C CHB   1 
HETATM 22521 C  CHC   . HEC OA 10 .   ? 153.933 160.456 126.591 1.00 22.44  ? 404 HEC C CHC   1 
HETATM 22522 C  CHD   . HEC OA 10 .   ? 155.428 162.979 122.732 1.00 22.65  ? 404 HEC C CHD   1 
HETATM 22523 N  NA    . HEC OA 10 .   ? 154.761 165.416 127.070 1.00 25.54  ? 404 HEC C NA    1 
HETATM 22524 C  C1A   . HEC OA 10 .   ? 154.673 166.694 126.577 1.00 22.04  ? 404 HEC C C1A   1 
HETATM 22525 C  C2A   . HEC OA 10 .   ? 154.538 167.577 127.666 1.00 22.77  ? 404 HEC C C2A   1 
HETATM 22526 C  C3A   . HEC OA 10 .   ? 154.525 166.840 128.805 1.00 22.55  ? 404 HEC C C3A   1 
HETATM 22527 C  C4A   . HEC OA 10 .   ? 154.658 165.493 128.433 1.00 21.05  ? 404 HEC C C4A   1 
HETATM 22528 C  CMA   . HEC OA 10 .   ? 154.393 167.356 130.214 1.00 27.49  ? 404 HEC C CMA   1 
HETATM 22529 C  CAA   . HEC OA 10 .   ? 154.430 169.074 127.585 1.00 24.43  ? 404 HEC C CAA   1 
HETATM 22530 C  CBA   . HEC OA 10 .   ? 155.844 169.649 127.490 1.00 27.06  ? 404 HEC C CBA   1 
HETATM 22531 C  CGA   . HEC OA 10 .   ? 155.782 171.148 127.557 1.00 30.57  ? 404 HEC C CGA   1 
HETATM 22532 O  O1A   . HEC OA 10 .   ? 156.680 171.786 128.146 1.00 35.61  ? 404 HEC C O1A   1 
HETATM 22533 O  O2A   . HEC OA 10 .   ? 154.834 171.756 127.015 1.00 39.86  ? 404 HEC C O2A   1 
HETATM 22534 N  NB    . HEC OA 10 .   ? 154.370 162.665 127.625 1.00 28.18  ? 404 HEC C NB    1 
HETATM 22535 C  C1B   . HEC OA 10 .   ? 154.411 163.131 128.877 1.00 25.49  ? 404 HEC C C1B   1 
HETATM 22536 C  C2B   . HEC OA 10 .   ? 154.116 162.093 129.792 1.00 26.83  ? 404 HEC C C2B   1 
HETATM 22537 C  C3B   . HEC OA 10 .   ? 153.900 160.963 129.060 1.00 24.22  ? 404 HEC C C3B   1 
HETATM 22538 C  C4B   . HEC OA 10 .   ? 154.071 161.356 127.646 1.00 19.67  ? 404 HEC C C4B   1 
HETATM 22539 C  CMB   . HEC OA 10 .   ? 154.067 162.243 131.289 1.00 21.00  ? 404 HEC C CMB   1 
HETATM 22540 C  CAB   . HEC OA 10 .   ? 153.564 159.618 129.558 1.00 26.61  ? 404 HEC C CAB   1 
HETATM 22541 C  CBB   . HEC OA 10 .   ? 152.382 159.405 130.128 1.00 16.01  ? 404 HEC C CBB   1 
HETATM 22542 N  NC    . HEC OA 10 .   ? 154.710 162.009 124.867 1.00 26.54  ? 404 HEC C NC    1 
HETATM 22543 C  C1C   . HEC OA 10 .   ? 154.316 160.772 125.295 1.00 22.14  ? 404 HEC C C1C   1 
HETATM 22544 C  C2C   . HEC OA 10 .   ? 154.424 159.871 124.228 1.00 25.55  ? 404 HEC C C2C   1 
HETATM 22545 C  C3C   . HEC OA 10 .   ? 154.850 160.592 123.125 1.00 31.92  ? 404 HEC C C3C   1 
HETATM 22546 C  C4C   . HEC OA 10 .   ? 155.012 161.945 123.536 1.00 20.99  ? 404 HEC C C4C   1 
HETATM 22547 C  CMC   . HEC OA 10 .   ? 154.116 158.396 124.275 1.00 22.49  ? 404 HEC C CMC   1 
HETATM 22548 C  CAC   . HEC OA 10 .   ? 155.098 160.055 121.774 1.00 31.53  ? 404 HEC C CAC   1 
HETATM 22549 C  CBC   . HEC OA 10 .   ? 154.086 159.650 121.014 1.00 12.94  ? 404 HEC C CBC   1 
HETATM 22550 N  ND    . HEC OA 10 .   ? 155.013 164.805 124.343 1.00 30.73  ? 404 HEC C ND    1 
HETATM 22551 C  C1D   . HEC OA 10 .   ? 155.291 164.313 123.125 1.00 26.30  ? 404 HEC C C1D   1 
HETATM 22552 C  C2D   . HEC OA 10 .   ? 155.433 165.421 122.173 1.00 27.62  ? 404 HEC C C2D   1 
HETATM 22553 C  C3D   . HEC OA 10 .   ? 155.241 166.551 122.875 1.00 22.15  ? 404 HEC C C3D   1 
HETATM 22554 C  C4D   . HEC OA 10 .   ? 154.973 166.144 124.255 1.00 22.95  ? 404 HEC C C4D   1 
HETATM 22555 C  CMD   . HEC OA 10 .   ? 155.743 165.315 120.702 1.00 29.01  ? 404 HEC C CMD   1 
HETATM 22556 C  CAD   . HEC OA 10 .   ? 155.275 167.962 122.352 1.00 22.73  ? 404 HEC C CAD   1 
HETATM 22557 C  CBD   . HEC OA 10 .   ? 156.691 168.526 122.365 1.00 32.40  ? 404 HEC C CBD   1 
HETATM 22558 C  CGD   . HEC OA 10 .   ? 156.613 169.997 122.055 1.00 37.50  ? 404 HEC C CGD   1 
HETATM 22559 O  O1D   . HEC OA 10 .   ? 155.525 170.604 122.162 1.00 31.81  ? 404 HEC C O1D   1 
HETATM 22560 O  O2D   . HEC OA 10 .   ? 157.637 170.616 121.697 1.00 44.42  ? 404 HEC C O2D   1 
HETATM 22561 MG MG    . MG  PA 11 .   ? 154.820 149.595 149.595 1.00 31.23  ? 405 MG  C MG    1 
HETATM 22562 C  C5    . Z41 QA 12 .   ? 179.127 178.963 149.187 1.00 59.41  ? 406 Z41 C C5    1 
HETATM 22563 C  C6    . Z41 QA 12 .   ? 178.614 177.952 150.187 1.00 62.40  ? 406 Z41 C C6    1 
HETATM 22564 C  C7    . Z41 QA 12 .   ? 179.277 176.595 150.119 1.00 62.59  ? 406 Z41 C C7    1 
HETATM 22565 C  C8    . Z41 QA 12 .   ? 178.722 175.587 151.099 1.00 64.09  ? 406 Z41 C C8    1 
HETATM 22566 C  C9    . Z41 QA 12 .   ? 179.407 174.240 151.073 1.00 64.86  ? 406 Z41 C C9    1 
HETATM 22567 C  C10   . Z41 QA 12 .   ? 179.491 173.614 149.702 1.00 62.08  ? 406 Z41 C C10   1 
HETATM 22568 C  C11   . Z41 QA 12 .   ? 179.938 172.174 149.699 1.00 63.93  ? 406 Z41 C C11   1 
HETATM 22569 C  C12   . Z41 QA 12 .   ? 178.940 171.221 150.309 1.00 63.59  ? 406 Z41 C C12   1 
HETATM 22570 C  C13   . Z41 QA 12 .   ? 179.351 169.770 150.241 1.00 64.49  ? 406 Z41 C C13   1 
HETATM 22571 C  C14   . Z41 QA 12 .   ? 178.299 168.803 150.772 1.00 64.51  ? 406 Z41 C C14   1 
HETATM 22572 C  C15   . Z41 QA 12 .   ? 178.777 167.381 150.840 1.00 61.82  ? 406 Z41 C C15   1 
HETATM 22573 C  C16   . Z41 QA 12 .   ? 178.941 166.719 149.500 1.00 65.39  ? 406 Z41 C C16   1 
HETATM 22574 O  O1    . Z41 QA 12 .   ? 179.539 167.175 148.562 1.00 65.15  ? 406 Z41 C O1    1 
HETATM 22575 O  O2    . Z41 QA 12 .   ? 178.374 165.517 149.469 1.00 67.27  ? 406 Z41 C O2    1 
HETATM 22576 C  C17   . Z41 QA 12 .   ? 178.907 164.618 148.476 1.00 62.87  ? 406 Z41 C C17   1 
HETATM 22577 C  C18   . Z41 QA 12 .   ? 177.787 163.790 147.892 1.00 63.89  ? 406 Z41 C C18   1 
HETATM 22578 O  O3    . Z41 QA 12 .   ? 177.037 163.213 148.995 1.00 66.89  ? 406 Z41 C O3    1 
HETATM 22579 C  C19   . Z41 QA 12 .   ? 176.280 162.145 148.718 1.00 64.10  ? 406 Z41 C C19   1 
HETATM 22580 O  O4    . Z41 QA 12 .   ? 176.304 161.632 147.632 1.00 63.63  ? 406 Z41 C O4    1 
HETATM 22581 C  C20   . Z41 QA 12 .   ? 175.438 161.681 149.868 1.00 61.97  ? 406 Z41 C C20   1 
HETATM 22582 C  C21   . Z41 QA 12 .   ? 176.236 161.379 151.101 1.00 59.08  ? 406 Z41 C C21   1 
HETATM 22583 C  C22   . Z41 QA 12 .   ? 175.507 160.448 152.062 1.00 62.29  ? 406 Z41 C C22   1 
HETATM 22584 C  C23   . Z41 QA 12 .   ? 176.353 159.992 153.229 1.00 62.80  ? 406 Z41 C C23   1 
HETATM 22585 C  C24   . Z41 QA 12 .   ? 175.792 158.825 154.005 1.00 65.23  ? 406 Z41 C C24   1 
HETATM 22586 C  C25   . Z41 QA 12 .   ? 175.697 157.541 153.211 1.00 65.37  ? 406 Z41 C C25   1 
HETATM 22587 C  C26   . Z41 QA 12 .   ? 175.338 156.332 154.047 1.00 63.70  ? 406 Z41 C C26   1 
HETATM 22588 C  C27   . Z41 QA 12 .   ? 174.825 155.134 153.274 1.00 65.50  ? 406 Z41 C C27   1 
HETATM 22589 C  C28   . Z41 QA 12 .   ? 175.882 154.214 152.704 1.00 63.68  ? 406 Z41 C C28   1 
HETATM 22590 C  C29   . Z41 QA 12 .   ? 175.332 152.910 152.175 1.00 61.19  ? 406 Z41 C C29   1 
HETATM 22591 C  C30   . Z41 QA 12 .   ? 174.386 152.222 153.128 1.00 60.17  ? 406 Z41 C C30   1 
HETATM 22592 C  C35   . Z41 QA 12 .   ? 176.883 164.571 146.963 1.00 59.59  ? 406 Z41 C C35   1 
HETATM 22593 C  C1    . PLM RA 13 .   ? 176.244 160.584 143.783 1.00 57.71  ? 407 PLM C C1    1 
HETATM 22594 O  O2    . PLM RA 13 .   ? 175.897 161.070 144.875 1.00 62.67  ? 407 PLM C O2    1 
HETATM 22595 C  C2    . PLM RA 13 .   ? 175.835 159.154 143.476 1.00 55.27  ? 407 PLM C C2    1 
HETATM 22596 C  C3    . PLM RA 13 .   ? 176.975 158.239 143.187 1.00 49.82  ? 407 PLM C C3    1 
HETATM 22597 C  C4    . PLM RA 13 .   ? 177.950 158.144 144.344 1.00 48.39  ? 407 PLM C C4    1 
HETATM 22598 C  C5    . PLM RA 13 .   ? 177.415 157.471 145.581 1.00 49.67  ? 407 PLM C C5    1 
HETATM 22599 C  C6    . PLM RA 13 .   ? 178.433 157.385 146.689 1.00 51.04  ? 407 PLM C C6    1 
HETATM 22600 C  C7    . PLM RA 13 .   ? 177.953 156.718 147.951 1.00 53.81  ? 407 PLM C C7    1 
HETATM 22601 C  C8    . PLM RA 13 .   ? 178.988 156.701 149.048 1.00 51.01  ? 407 PLM C C8    1 
HETATM 22602 C  C9    . PLM RA 13 .   ? 178.518 156.124 150.358 1.00 51.16  ? 407 PLM C C9    1 
HETATM 22603 C  CA    . PLM RA 13 .   ? 179.602 156.042 151.403 1.00 59.16  ? 407 PLM C CA    1 
HETATM 22604 C  CB    . PLM RA 13 .   ? 179.122 155.624 152.770 1.00 54.36  ? 407 PLM C CB    1 
HETATM 22605 P  P     . PGV SA 14 .   ? 178.576 165.660 137.497 1.00 59.89  ? 408 PGV C P     1 
HETATM 22606 C  C01   . PGV SA 14 .   ? 181.220 164.306 140.970 1.00 58.92  ? 408 PGV C C01   1 
HETATM 22607 C  C02   . PGV SA 14 .   ? 181.706 165.184 139.824 1.00 56.59  ? 408 PGV C C02   1 
HETATM 22608 C  C03   . PGV SA 14 .   ? 180.858 165.006 138.574 1.00 55.34  ? 408 PGV C C03   1 
HETATM 22609 C  C04   . PGV SA 14 .   ? 176.954 163.743 136.635 1.00 59.08  ? 408 PGV C C04   1 
HETATM 22610 C  C05   . PGV SA 14 .   ? 177.130 162.286 136.228 1.00 63.19  ? 408 PGV C C05   1 
HETATM 22611 C  C06   . PGV SA 14 .   ? 177.587 161.461 137.423 1.00 60.29  ? 408 PGV C C06   1 
HETATM 22612 O  O01   . PGV SA 14 .   ? 183.049 164.813 139.527 1.00 63.27  ? 408 PGV C O01   1 
HETATM 22613 O  O02   . PGV SA 14 .   ? 183.455 167.077 139.398 1.00 58.82  ? 408 PGV C O02   1 
HETATM 22614 O  O03   . PGV SA 14 .   ? 180.573 165.096 141.967 1.00 59.72  ? 408 PGV C O03   1 
HETATM 22615 O  O04   . PGV SA 14 .   ? 182.267 166.484 142.685 1.00 61.37  ? 408 PGV C O04   1 
HETATM 22616 O  O05   . PGV SA 14 .   ? 178.121 162.207 135.197 1.00 65.10  ? 408 PGV C O05   1 
HETATM 22617 O  O06   . PGV SA 14 .   ? 176.478 161.208 138.292 1.00 64.01  ? 408 PGV C O06   1 
HETATM 22618 O  O11   . PGV SA 14 .   ? 179.567 165.575 138.758 1.00 59.26  ? 408 PGV C O11   1 
HETATM 22619 O  O12   . PGV SA 14 .   ? 178.081 164.132 137.413 1.00 59.90  ? 408 PGV C O12   1 
HETATM 22620 O  O13   . PGV SA 14 .   ? 179.407 165.963 136.275 1.00 59.12  ? 408 PGV C O13   1 
HETATM 22621 O  O14   . PGV SA 14 .   ? 177.427 166.572 137.848 1.00 57.90  ? 408 PGV C O14   1 
HETATM 22622 C  C1    . PGV SA 14 .   ? 183.930 165.966 139.545 1.00 59.63  ? 408 PGV C C1    1 
HETATM 22623 C  C2    . PGV SA 14 .   ? 185.414 165.790 139.739 1.00 58.04  ? 408 PGV C C2    1 
HETATM 22624 C  C3    . PGV SA 14 .   ? 185.691 165.054 141.046 1.00 56.42  ? 408 PGV C C3    1 
HETATM 22625 C  C4    . PGV SA 14 .   ? 185.475 165.937 142.272 1.00 58.86  ? 408 PGV C C4    1 
HETATM 22626 C  C5    . PGV SA 14 .   ? 186.194 165.340 143.476 1.00 59.15  ? 408 PGV C C5    1 
HETATM 22627 C  C6    . PGV SA 14 .   ? 185.777 165.987 144.792 1.00 60.67  ? 408 PGV C C6    1 
HETATM 22628 C  C7    . PGV SA 14 .   ? 186.208 167.444 144.866 1.00 58.83  ? 408 PGV C C7    1 
HETATM 22629 C  C8    . PGV SA 14 .   ? 186.155 167.944 146.303 1.00 57.67  ? 408 PGV C C8    1 
HETATM 22630 C  C9    . PGV SA 14 .   ? 186.475 169.430 146.386 1.00 58.48  ? 408 PGV C C9    1 
HETATM 22631 C  C19   . PGV SA 14 .   ? 181.368 165.729 143.008 1.00 57.99  ? 408 PGV C C19   1 
HETATM 22632 C  C20   . PGV SA 14 .   ? 181.116 165.455 144.468 1.00 56.64  ? 408 PGV C C20   1 
HETATM 22633 C  C21   . PGV SA 14 .   ? 181.990 166.385 145.301 1.00 56.12  ? 408 PGV C C21   1 
HETATM 22634 C  C22   . PGV SA 14 .   ? 182.010 165.959 146.765 1.00 60.36  ? 408 PGV C C22   1 
HETATM 22635 C  C23   . PGV SA 14 .   ? 182.841 166.916 147.612 1.00 63.48  ? 408 PGV C C23   1 
HETATM 22636 C  C24   . PGV SA 14 .   ? 182.308 168.340 147.515 1.00 61.73  ? 408 PGV C C24   1 
HETATM 22637 C  C1B   . LMT TA 15 .   ? 175.583 180.512 138.816 1.00 80.90  ? 301 LMT L C1B   1 
HETATM 22638 C  C2B   . LMT TA 15 .   ? 174.761 181.803 138.875 1.00 82.45  ? 301 LMT L C2B   1 
HETATM 22639 C  C3B   . LMT TA 15 .   ? 173.262 181.560 138.731 1.00 83.75  ? 301 LMT L C3B   1 
HETATM 22640 C  C4B   . LMT TA 15 .   ? 172.989 180.616 137.573 1.00 84.06  ? 301 LMT L C4B   1 
HETATM 22641 C  C5B   . LMT TA 15 .   ? 173.784 179.341 137.809 1.00 83.25  ? 301 LMT L C5B   1 
HETATM 22642 C  C6B   . LMT TA 15 .   ? 173.419 178.270 136.789 1.00 80.89  ? 301 LMT L C6B   1 
HETATM 22643 O  O1B   . LMT TA 15 .   ? 175.485 179.779 140.038 1.00 80.80  ? 301 LMT L O1B   1 
HETATM 22644 O  O2B   . LMT TA 15 .   ? 174.999 182.457 140.127 1.00 80.42  ? 301 LMT L O2B   1 
HETATM 22645 O  O3B   . LMT TA 15 .   ? 172.570 182.799 138.530 1.00 78.85  ? 301 LMT L O3B   1 
HETATM 22646 O  "O4'" . LMT TA 15 .   ? 171.589 180.326 137.501 1.00 81.86  ? 301 LMT L "O4'" 1 
HETATM 22647 O  O5B   . LMT TA 15 .   ? 175.172 179.663 137.740 1.00 81.85  ? 301 LMT L O5B   1 
HETATM 22648 O  O6B   . LMT TA 15 .   ? 171.991 178.218 136.681 1.00 81.43  ? 301 LMT L O6B   1 
HETATM 22649 C  "C1'" . LMT TA 15 .   ? 178.291 178.712 142.950 1.00 82.66  ? 301 LMT L "C1'" 1 
HETATM 22650 C  "C2'" . LMT TA 15 .   ? 177.928 180.188 142.850 1.00 83.87  ? 301 LMT L "C2'" 1 
HETATM 22651 C  "C3'" . LMT TA 15 .   ? 176.613 180.319 142.088 1.00 83.48  ? 301 LMT L "C3'" 1 
HETATM 22652 C  "C4'" . LMT TA 15 .   ? 176.741 179.689 140.710 1.00 81.86  ? 301 LMT L "C4'" 1 
HETATM 22653 C  "C5'" . LMT TA 15 .   ? 177.171 178.238 140.889 1.00 81.90  ? 301 LMT L "C5'" 1 
HETATM 22654 C  "C6'" . LMT TA 15 .   ? 177.421 177.569 139.549 1.00 81.30  ? 301 LMT L "C6'" 1 
HETATM 22655 O  "O1'" . LMT TA 15 .   ? 179.554 178.570 143.590 1.00 81.14  ? 301 LMT L "O1'" 1 
HETATM 22656 O  "O2'" . LMT TA 15 .   ? 177.811 180.744 144.164 1.00 81.87  ? 301 LMT L "O2'" 1 
HETATM 22657 O  "O3'" . LMT TA 15 .   ? 176.196 181.684 141.991 1.00 80.89  ? 301 LMT L "O3'" 1 
HETATM 22658 O  "O5'" . LMT TA 15 .   ? 178.387 178.171 141.635 1.00 81.43  ? 301 LMT L "O5'" 1 
HETATM 22659 O  "O6'" . LMT TA 15 .   ? 178.631 178.088 138.984 1.00 81.27  ? 301 LMT L "O6'" 1 
HETATM 22660 C  C1    . LMT TA 15 .   ? 180.026 177.227 143.500 1.00 81.09  ? 301 LMT L C1    1 
HETATM 22661 C  C2    . LMT TA 15 .   ? 181.467 177.167 143.988 1.00 80.10  ? 301 LMT L C2    1 
HETATM 22662 MG MG    . BCL UA 16 .   ? 162.245 165.980 155.678 1.00 18.13  ? 302 BCL L MG    1 
HETATM 22663 C  CHA   . BCL UA 16 .   ? 164.169 168.787 156.199 1.00 13.91  ? 302 BCL L CHA   1 
HETATM 22664 C  CHB   . BCL UA 16 .   ? 162.745 165.091 158.889 1.00 13.51  ? 302 BCL L CHB   1 
HETATM 22665 C  CHC   . BCL UA 16 .   ? 159.726 163.728 155.364 1.00 13.74  ? 302 BCL L CHC   1 
HETATM 22666 C  CHD   . BCL UA 16 .   ? 161.410 167.187 152.494 1.00 7.62   ? 302 BCL L CHD   1 
HETATM 22667 N  NA    . BCL UA 16 .   ? 163.362 166.672 157.196 1.00 23.20  ? 302 BCL L NA    1 
HETATM 22668 C  C1A   . BCL UA 16 .   ? 164.059 167.759 157.260 1.00 18.29  ? 302 BCL L C1A   1 
HETATM 22669 C  C2A   . BCL UA 16 .   ? 164.795 167.937 158.553 1.00 13.82  ? 302 BCL L C2A   1 
HETATM 22670 C  C3A   . BCL UA 16 .   ? 164.607 166.598 159.206 1.00 14.80  ? 302 BCL L C3A   1 
HETATM 22671 C  C4A   . BCL UA 16 .   ? 163.497 166.056 158.377 1.00 12.02  ? 302 BCL L C4A   1 
HETATM 22672 C  CMA   . BCL UA 16 .   ? 165.833 165.711 159.082 1.00 21.17  ? 302 BCL L CMA   1 
HETATM 22673 C  CAA   . BCL UA 16 .   ? 164.128 169.018 159.388 1.00 22.91  ? 302 BCL L CAA   1 
HETATM 22674 C  CBA   . BCL UA 16 .   ? 164.896 169.293 160.673 1.00 18.28  ? 302 BCL L CBA   1 
HETATM 22675 C  CGA   . BCL UA 16 .   ? 165.876 170.414 160.446 1.00 23.44  ? 302 BCL L CGA   1 
HETATM 22676 O  O1A   . BCL UA 16 .   ? 166.112 170.809 159.321 1.00 33.52  ? 302 BCL L O1A   1 
HETATM 22677 O  O2A   . BCL UA 16 .   ? 166.555 171.058 161.554 1.00 27.19  ? 302 BCL L O2A   1 
HETATM 22678 N  NB    . BCL UA 16 .   ? 161.346 164.633 156.939 1.00 18.66  ? 302 BCL L NB    1 
HETATM 22679 C  C1B   . BCL UA 16 .   ? 161.671 164.359 158.215 1.00 15.85  ? 302 BCL L C1B   1 
HETATM 22680 C  C2B   . BCL UA 16 .   ? 160.882 163.304 158.907 1.00 9.46   ? 302 BCL L C2B   1 
HETATM 22681 C  C3B   . BCL UA 16 .   ? 159.962 162.901 157.826 1.00 9.11   ? 302 BCL L C3B   1 
HETATM 22682 C  C4B   . BCL UA 16 .   ? 160.358 163.763 156.681 1.00 15.24  ? 302 BCL L C4B   1 
HETATM 22683 C  CMB   . BCL UA 16 .   ? 161.047 162.840 160.333 1.00 12.40  ? 302 BCL L CMB   1 
HETATM 22684 C  CAB   . BCL UA 16 .   ? 158.881 161.859 157.799 1.00 15.80  ? 302 BCL L CAB   1 
HETATM 22685 O  OBB   . BCL UA 16 .   ? 158.469 161.447 156.730 1.00 21.88  ? 302 BCL L OBB   1 
HETATM 22686 C  CBB   . BCL UA 16 .   ? 158.315 161.322 159.080 1.00 4.30   ? 302 BCL L CBB   1 
HETATM 22687 N  NC    . BCL UA 16 .   ? 160.951 165.457 154.235 1.00 13.95  ? 302 BCL L NC    1 
HETATM 22688 C  C1C   . BCL UA 16 .   ? 160.031 164.479 154.318 1.00 7.78   ? 302 BCL L C1C   1 
HETATM 22689 C  C2C   . BCL UA 16 .   ? 159.248 164.255 153.068 1.00 12.30  ? 302 BCL L C2C   1 
HETATM 22690 C  C3C   . BCL UA 16 .   ? 159.824 165.307 152.169 1.00 21.36  ? 302 BCL L C3C   1 
HETATM 22691 C  C4C   . BCL UA 16 .   ? 160.796 165.991 153.070 1.00 16.71  ? 302 BCL L C4C   1 
HETATM 22692 C  CMC   . BCL UA 16 .   ? 159.519 162.866 152.517 1.00 15.02  ? 302 BCL L CMC   1 
HETATM 22693 C  CAC   . BCL UA 16 .   ? 158.785 166.316 151.699 1.00 16.62  ? 302 BCL L CAC   1 
HETATM 22694 C  CBC   . BCL UA 16 .   ? 157.560 165.641 151.131 1.00 15.92  ? 302 BCL L CBC   1 
HETATM 22695 N  ND    . BCL UA 16 .   ? 162.606 167.611 154.506 1.00 13.61  ? 302 BCL L ND    1 
HETATM 22696 C  C1D   . BCL UA 16 .   ? 162.289 168.035 153.273 1.00 10.60  ? 302 BCL L C1D   1 
HETATM 22697 C  C2D   . BCL UA 16 .   ? 162.897 169.357 152.906 1.00 16.49  ? 302 BCL L C2D   1 
HETATM 22698 C  C3D   . BCL UA 16 .   ? 163.642 169.615 154.139 1.00 22.04  ? 302 BCL L C3D   1 
HETATM 22699 C  C4D   . BCL UA 16 .   ? 163.443 168.589 154.968 1.00 19.88  ? 302 BCL L C4D   1 
HETATM 22700 C  CMD   . BCL UA 16 .   ? 162.906 170.324 151.755 1.00 23.28  ? 302 BCL L CMD   1 
HETATM 22701 C  CAD   . BCL UA 16 .   ? 164.538 170.602 154.766 1.00 22.65  ? 302 BCL L CAD   1 
HETATM 22702 O  OBD   . BCL UA 16 .   ? 164.918 171.700 154.226 1.00 27.58  ? 302 BCL L OBD   1 
HETATM 22703 C  CBD   . BCL UA 16 .   ? 164.891 170.109 156.137 1.00 20.71  ? 302 BCL L CBD   1 
HETATM 22704 C  CGD   . BCL UA 16 .   ? 166.380 170.092 156.308 1.00 20.51  ? 302 BCL L CGD   1 
HETATM 22705 O  O1D   . BCL UA 16 .   ? 166.988 169.070 156.559 1.00 28.68  ? 302 BCL L O1D   1 
HETATM 22706 O  O2D   . BCL UA 16 .   ? 167.097 171.351 156.183 1.00 22.29  ? 302 BCL L O2D   1 
HETATM 22707 C  CED   . BCL UA 16 .   ? 168.141 171.719 157.080 1.00 23.45  ? 302 BCL L CED   1 
HETATM 22708 C  C1    . BCL UA 16 .   ? 167.174 172.316 161.304 1.00 22.07  ? 302 BCL L C1    1 
HETATM 22709 C  C2    . BCL UA 16 .   ? 166.525 173.377 162.155 1.00 25.57  ? 302 BCL L C2    1 
HETATM 22710 C  C3    . BCL UA 16 .   ? 166.447 174.643 161.729 1.00 26.10  ? 302 BCL L C3    1 
HETATM 22711 C  C4    . BCL UA 16 .   ? 166.980 175.029 160.381 1.00 18.99  ? 302 BCL L C4    1 
HETATM 22712 C  C5    . BCL UA 16 .   ? 165.796 175.683 162.601 1.00 20.98  ? 302 BCL L C5    1 
HETATM 22713 C  C6    . BCL UA 16 .   ? 166.593 176.974 162.526 1.00 16.13  ? 302 BCL L C6    1 
HETATM 22714 C  C7    . BCL UA 16 .   ? 166.753 177.567 163.917 1.00 20.11  ? 302 BCL L C7    1 
HETATM 22715 C  C8    . BCL UA 16 .   ? 167.134 179.037 163.841 1.00 24.39  ? 302 BCL L C8    1 
HETATM 22716 C  C9    . BCL UA 16 .   ? 168.643 179.200 163.733 1.00 21.29  ? 302 BCL L C9    1 
HETATM 22717 C  C10   . BCL UA 16 .   ? 166.605 179.748 165.076 1.00 22.40  ? 302 BCL L C10   1 
HETATM 22718 C  C11   . BCL UA 16 .   ? 165.225 180.333 164.831 1.00 20.52  ? 302 BCL L C11   1 
HETATM 22719 C  C12   . BCL UA 16 .   ? 164.736 181.041 166.083 1.00 23.74  ? 302 BCL L C12   1 
HETATM 22720 C  C13   . BCL UA 16 .   ? 163.290 181.485 165.943 1.00 21.05  ? 302 BCL L C13   1 
HETATM 22721 C  C14   . BCL UA 16 .   ? 163.160 182.527 164.842 1.00 17.86  ? 302 BCL L C14   1 
HETATM 22722 C  C15   . BCL UA 16 .   ? 162.817 182.040 167.279 1.00 23.86  ? 302 BCL L C15   1 
HETATM 22723 C  C16   . BCL UA 16 .   ? 161.335 182.372 167.236 1.00 20.49  ? 302 BCL L C16   1 
HETATM 22724 C  C17   . BCL UA 16 .   ? 161.034 183.626 168.044 1.00 27.68  ? 302 BCL L C17   1 
HETATM 22725 C  C18   . BCL UA 16 .   ? 160.803 183.332 169.523 1.00 31.06  ? 302 BCL L C18   1 
HETATM 22726 C  C19   . BCL UA 16 .   ? 160.039 182.032 169.739 1.00 26.49  ? 302 BCL L C19   1 
HETATM 22727 C  C20   . BCL UA 16 .   ? 160.085 184.500 170.188 1.00 27.64  ? 302 BCL L C20   1 
HETATM 22728 O  O1D   . BPH VA 17 .   ? 168.394 180.063 173.353 1.00 30.43  ? 303 BPH L O1D   1 
HETATM 22729 C  CGD   . BPH VA 17 .   ? 168.080 179.184 172.599 1.00 22.18  ? 303 BPH L CGD   1 
HETATM 22730 O  O2D   . BPH VA 17 .   ? 167.010 178.408 172.767 1.00 31.92  ? 303 BPH L O2D   1 
HETATM 22731 C  CED   . BPH VA 17 .   ? 166.160 178.722 173.899 1.00 19.24  ? 303 BPH L CED   1 
HETATM 22732 C  CBD   . BPH VA 17 .   ? 168.842 178.824 171.360 1.00 15.76  ? 303 BPH L CBD   1 
HETATM 22733 C  CHA   . BPH VA 17 .   ? 167.979 178.138 170.308 1.00 21.68  ? 303 BPH L CHA   1 
HETATM 22734 C  C4D   . BPH VA 17 .   ? 168.591 176.869 170.036 1.00 18.71  ? 303 BPH L C4D   1 
HETATM 22735 C  C3D   . BPH VA 17 .   ? 169.714 176.627 170.830 1.00 22.92  ? 303 BPH L C3D   1 
HETATM 22736 C  CAD   . BPH VA 17 .   ? 169.919 177.780 171.715 1.00 20.39  ? 303 BPH L CAD   1 
HETATM 22737 O  OBD   . BPH VA 17 .   ? 170.758 177.936 172.577 1.00 31.59  ? 303 BPH L OBD   1 
HETATM 22738 C  C2D   . BPH VA 17 .   ? 170.201 175.356 170.465 1.00 25.67  ? 303 BPH L C2D   1 
HETATM 22739 C  CMD   . BPH VA 17 .   ? 171.391 174.654 171.043 1.00 22.34  ? 303 BPH L CMD   1 
HETATM 22740 C  C1D   . BPH VA 17 .   ? 169.363 174.869 169.460 1.00 24.93  ? 303 BPH L C1D   1 
HETATM 22741 N  ND    . BPH VA 17 .   ? 168.394 175.807 169.215 1.00 25.70  ? 303 BPH L ND    1 
HETATM 22742 C  CHD   . BPH VA 17 .   ? 169.393 173.664 168.762 1.00 20.52  ? 303 BPH L CHD   1 
HETATM 22743 C  C4C   . BPH VA 17 .   ? 168.455 173.211 167.822 1.00 21.54  ? 303 BPH L C4C   1 
HETATM 22744 C  C3C   . BPH VA 17 .   ? 168.421 171.810 167.246 1.00 22.99  ? 303 BPH L C3C   1 
HETATM 22745 C  CAC   . BPH VA 17 .   ? 169.806 171.254 166.909 1.00 25.01  ? 303 BPH L CAC   1 
HETATM 22746 C  CBC   . BPH VA 17 .   ? 170.558 172.090 165.897 1.00 30.05  ? 303 BPH L CBC   1 
HETATM 22747 C  C2C   . BPH VA 17 .   ? 167.477 171.973 166.050 1.00 24.98  ? 303 BPH L C2C   1 
HETATM 22748 C  CMC   . BPH VA 17 .   ? 166.506 170.818 165.824 1.00 25.51  ? 303 BPH L CMC   1 
HETATM 22749 C  C1C   . BPH VA 17 .   ? 166.784 173.286 166.358 1.00 25.39  ? 303 BPH L C1C   1 
HETATM 22750 N  NC    . BPH VA 17 .   ? 167.429 173.995 167.336 1.00 25.18  ? 303 BPH L NC    1 
HETATM 22751 C  CHC   . BPH VA 17 .   ? 165.639 173.743 165.685 1.00 25.23  ? 303 BPH L CHC   1 
HETATM 22752 C  C4B   . BPH VA 17 .   ? 164.787 174.887 165.926 1.00 21.97  ? 303 BPH L C4B   1 
HETATM 22753 C  C3B   . BPH VA 17 .   ? 163.578 175.278 165.249 1.00 23.98  ? 303 BPH L C3B   1 
HETATM 22754 C  CAB   . BPH VA 17 .   ? 162.893 174.589 164.125 1.00 24.78  ? 303 BPH L CAB   1 
HETATM 22755 C  CBB   . BPH VA 17 .   ? 163.320 173.228 163.681 1.00 27.26  ? 303 BPH L CBB   1 
HETATM 22756 O  OBB   . BPH VA 17 .   ? 161.982 175.140 163.517 1.00 28.49  ? 303 BPH L OBB   1 
HETATM 22757 C  C2B   . BPH VA 17 .   ? 163.133 176.469 165.866 1.00 25.38  ? 303 BPH L C2B   1 
HETATM 22758 C  CMB   . BPH VA 17 .   ? 161.917 177.285 165.534 1.00 15.92  ? 303 BPH L CMB   1 
HETATM 22759 C  C1B   . BPH VA 17 .   ? 164.058 176.804 166.886 1.00 25.21  ? 303 BPH L C1B   1 
HETATM 22760 N  NB    . BPH VA 17 .   ? 165.035 175.831 166.899 1.00 18.01  ? 303 BPH L NB    1 
HETATM 22761 C  CHB   . BPH VA 17 .   ? 163.988 177.895 167.720 1.00 19.75  ? 303 BPH L CHB   1 
HETATM 22762 C  C4A   . BPH VA 17 .   ? 164.945 178.386 168.614 1.00 24.37  ? 303 BPH L C4A   1 
HETATM 22763 C  C3A   . BPH VA 17 .   ? 164.738 179.616 169.474 1.00 26.40  ? 303 BPH L C3A   1 
HETATM 22764 C  CMA   . BPH VA 17 .   ? 163.707 179.315 170.558 1.00 21.88  ? 303 BPH L CMA   1 
HETATM 22765 C  C2A   . BPH VA 17 .   ? 166.152 179.903 169.957 1.00 17.58  ? 303 BPH L C2A   1 
HETATM 22766 C  C1A   . BPH VA 17 .   ? 166.824 178.576 169.730 1.00 23.46  ? 303 BPH L C1A   1 
HETATM 22767 N  NA    . BPH VA 17 .   ? 166.165 177.791 168.834 1.00 25.36  ? 303 BPH L NA    1 
HETATM 22768 C  CAA   . BPH VA 17 .   ? 166.886 180.983 169.172 1.00 23.45  ? 303 BPH L CAA   1 
HETATM 22769 C  CBA   . BPH VA 17 .   ? 166.201 182.331 169.352 1.00 23.28  ? 303 BPH L CBA   1 
HETATM 22770 C  CGA   . BPH VA 17 .   ? 166.829 183.431 168.548 1.00 31.15  ? 303 BPH L CGA   1 
HETATM 22771 O  O1A   . BPH VA 17 .   ? 167.782 183.315 167.821 1.00 35.42  ? 303 BPH L O1A   1 
HETATM 22772 O  O2A   . BPH VA 17 .   ? 166.182 184.570 168.733 1.00 36.09  ? 303 BPH L O2A   1 
HETATM 22773 C  C1    . BPH VA 17 .   ? 166.615 185.714 167.975 1.00 25.25  ? 303 BPH L C1    1 
HETATM 22774 C  C2    . BPH VA 17 .   ? 165.538 186.748 168.074 1.00 35.97  ? 303 BPH L C2    1 
HETATM 22775 C  C3    . BPH VA 17 .   ? 164.311 186.510 167.619 1.00 33.84  ? 303 BPH L C3    1 
HETATM 22776 C  C4    . BPH VA 17 .   ? 163.083 187.163 168.178 1.00 31.25  ? 303 BPH L C4    1 
HETATM 22777 C  C5    . BPH VA 17 .   ? 164.077 185.554 166.485 1.00 27.14  ? 303 BPH L C5    1 
HETATM 22778 C  C6    . BPH VA 17 .   ? 163.252 186.112 165.368 1.00 26.28  ? 303 BPH L C6    1 
HETATM 22779 C  C7    . BPH VA 17 .   ? 163.841 187.356 164.728 1.00 22.35  ? 303 BPH L C7    1 
HETATM 22780 C  C8    . BPH VA 17 .   ? 163.668 187.498 163.209 1.00 31.41  ? 303 BPH L C8    1 
HETATM 22781 C  C9    . BPH VA 17 .   ? 164.224 188.829 162.727 1.00 29.54  ? 303 BPH L C9    1 
HETATM 22782 C  C10   . BPH VA 17 .   ? 162.224 187.293 162.729 1.00 34.14  ? 303 BPH L C10   1 
HETATM 22783 C  C11   . BPH VA 17 .   ? 161.847 185.892 162.302 1.00 28.50  ? 303 BPH L C11   1 
HETATM 22784 C  C12   . BPH VA 17 .   ? 162.652 185.357 161.147 1.00 27.98  ? 303 BPH L C12   1 
HETATM 22785 C  C13   . BPH VA 17 .   ? 162.385 183.898 160.775 1.00 28.51  ? 303 BPH L C13   1 
HETATM 22786 C  C14   . BPH VA 17 .   ? 162.985 183.546 159.424 1.00 25.98  ? 303 BPH L C14   1 
HETATM 22787 C  C15   . BPH VA 17 .   ? 160.899 183.553 160.848 1.00 29.85  ? 303 BPH L C15   1 
HETATM 22788 C  C16   . BPH VA 17 .   ? 160.492 182.271 160.169 1.00 26.47  ? 303 BPH L C16   1 
HETATM 22789 C  C17   . BPH VA 17 .   ? 159.044 181.936 160.396 1.00 26.15  ? 303 BPH L C17   1 
HETATM 22790 C  C18   . BPH VA 17 .   ? 158.450 180.885 159.468 1.00 26.34  ? 303 BPH L C18   1 
HETATM 22791 C  C19   . BPH VA 17 .   ? 157.055 180.486 159.919 1.00 21.47  ? 303 BPH L C19   1 
HETATM 22792 C  C20   . BPH VA 17 .   ? 159.348 179.664 159.358 1.00 27.36  ? 303 BPH L C20   1 
HETATM 22793 C  C26   . UQ8 WA 18 .   ? 172.675 156.349 163.596 1.00 43.62  ? 304 UQ8 L C26   1 
HETATM 22794 C  C24   . UQ8 WA 18 .   ? 172.650 156.692 165.066 1.00 46.42  ? 304 UQ8 L C24   1 
HETATM 22795 C  C25   . UQ8 WA 18 .   ? 171.486 157.443 165.640 1.00 41.84  ? 304 UQ8 L C25   1 
HETATM 22796 C  C23   . UQ8 WA 18 .   ? 173.671 156.322 165.850 1.00 45.41  ? 304 UQ8 L C23   1 
HETATM 22797 C  C22   . UQ8 WA 18 .   ? 173.685 156.646 167.326 1.00 43.75  ? 304 UQ8 L C22   1 
HETATM 22798 C  C21   . UQ8 WA 18 .   ? 173.347 155.378 168.100 1.00 44.01  ? 304 UQ8 L C21   1 
HETATM 22799 C  C19   . UQ8 WA 18 .   ? 174.073 155.357 169.424 1.00 47.28  ? 304 UQ8 L C19   1 
HETATM 22800 C  C20   . UQ8 WA 18 .   ? 175.524 154.982 169.468 1.00 44.74  ? 304 UQ8 L C20   1 
HETATM 22801 C  C18   . UQ8 WA 18 .   ? 173.425 155.663 170.555 1.00 45.73  ? 304 UQ8 L C18   1 
HETATM 22802 C  C17   . UQ8 WA 18 .   ? 171.966 156.048 170.525 1.00 43.36  ? 304 UQ8 L C17   1 
HETATM 22803 C  C16   . UQ8 WA 18 .   ? 171.077 154.879 170.934 1.00 45.64  ? 304 UQ8 L C16   1 
HETATM 22804 C  C14   . UQ8 WA 18 .   ? 170.690 155.007 172.388 1.00 44.93  ? 304 UQ8 L C14   1 
HETATM 22805 C  C15   . UQ8 WA 18 .   ? 169.247 154.913 172.788 1.00 40.64  ? 304 UQ8 L C15   1 
HETATM 22806 C  C13   . UQ8 WA 18 .   ? 171.634 155.217 173.312 1.00 46.76  ? 304 UQ8 L C13   1 
HETATM 22807 C  C12   . UQ8 WA 18 .   ? 171.284 155.351 174.772 1.00 41.32  ? 304 UQ8 L C12   1 
HETATM 22808 C  C11   . UQ8 WA 18 .   ? 172.402 154.735 175.603 1.00 39.74  ? 304 UQ8 L C11   1 
HETATM 22809 C  C9    . UQ8 WA 18 .   ? 171.889 154.491 176.998 1.00 47.10  ? 304 UQ8 L C9    1 
HETATM 22810 C  C10   . UQ8 WA 18 .   ? 172.243 153.217 177.698 1.00 39.23  ? 304 UQ8 L C10   1 
HETATM 22811 C  C8    . UQ8 WA 18 .   ? 171.116 155.399 177.609 1.00 44.28  ? 304 UQ8 L C8    1 
HETATM 22812 C  C7    . UQ8 WA 18 .   ? 170.596 155.123 178.999 1.00 39.08  ? 304 UQ8 L C7    1 
HETATM 22813 C  C6    . UQ8 WA 18 .   ? 170.906 156.194 180.021 1.00 41.78  ? 304 UQ8 L C6    1 
HETATM 22814 C  C1    . UQ8 WA 18 .   ? 170.125 157.460 180.067 1.00 41.68  ? 304 UQ8 L C1    1 
HETATM 22815 C  C1M   . UQ8 WA 18 .   ? 169.018 157.694 179.078 1.00 38.16  ? 304 UQ8 L C1M   1 
HETATM 22816 C  C2    . UQ8 WA 18 .   ? 170.435 158.501 181.084 1.00 38.01  ? 304 UQ8 L C2    1 
HETATM 22817 O  O2    . UQ8 WA 18 .   ? 169.782 159.562 181.113 1.00 42.91  ? 304 UQ8 L O2    1 
HETATM 22818 C  C3    . UQ8 WA 18 .   ? 171.522 158.278 182.068 1.00 42.34  ? 304 UQ8 L C3    1 
HETATM 22819 O  O3    . UQ8 WA 18 .   ? 171.843 159.220 183.009 1.00 45.18  ? 304 UQ8 L O3    1 
HETATM 22820 C  C3M   . UQ8 WA 18 .   ? 171.000 159.487 184.124 1.00 41.82  ? 304 UQ8 L C3M   1 
HETATM 22821 C  C4    . UQ8 WA 18 .   ? 172.297 157.020 182.018 1.00 43.26  ? 304 UQ8 L C4    1 
HETATM 22822 O  O4    . UQ8 WA 18 .   ? 173.285 156.832 182.933 1.00 48.72  ? 304 UQ8 L O4    1 
HETATM 22823 C  C4M   . UQ8 WA 18 .   ? 173.020 156.051 184.090 1.00 42.27  ? 304 UQ8 L C4M   1 
HETATM 22824 C  C5    . UQ8 WA 18 .   ? 171.991 155.974 181.010 1.00 43.72  ? 304 UQ8 L C5    1 
HETATM 22825 O  O5    . UQ8 WA 18 .   ? 172.653 154.917 180.989 1.00 45.90  ? 304 UQ8 L O5    1 
HETATM 22826 P  P     . PGV XA 14 .   ? 142.061 190.188 157.439 1.00 66.69  ? 305 PGV L P     1 
HETATM 22827 C  C01   . PGV XA 14 .   ? 142.974 191.882 161.744 1.00 48.09  ? 305 PGV L C01   1 
HETATM 22828 C  C02   . PGV XA 14 .   ? 142.678 190.523 161.121 1.00 53.01  ? 305 PGV L C02   1 
HETATM 22829 C  C03   . PGV XA 14 .   ? 141.651 190.622 159.999 1.00 48.30  ? 305 PGV L C03   1 
HETATM 22830 C  C04   . PGV XA 14 .   ? 142.277 192.640 156.460 1.00 53.35  ? 305 PGV L C04   1 
HETATM 22831 C  C05   . PGV XA 14 .   ? 142.004 194.070 156.913 1.00 52.76  ? 305 PGV L C05   1 
HETATM 22832 C  C06   . PGV XA 14 .   ? 140.609 194.138 157.521 1.00 50.53  ? 305 PGV L C06   1 
HETATM 22833 O  O01   . PGV XA 14 .   ? 142.260 189.608 162.132 1.00 53.02  ? 305 PGV L O01   1 
HETATM 22834 O  O02   . PGV XA 14 .   ? 143.189 187.901 160.888 1.00 52.70  ? 305 PGV L O02   1 
HETATM 22835 O  O03   . PGV XA 14 .   ? 143.657 191.616 162.963 1.00 50.46  ? 305 PGV L O03   1 
HETATM 22836 O  O04   . PGV XA 14 .   ? 145.619 192.723 162.463 1.00 51.04  ? 305 PGV L O04   1 
HETATM 22837 O  O05   . PGV XA 14 .   ? 142.081 194.950 155.787 1.00 58.83  ? 305 PGV L O05   1 
HETATM 22838 O  O06   . PGV XA 14 .   ? 140.358 195.462 158.005 1.00 52.09  ? 305 PGV L O06   1 
HETATM 22839 O  O11   . PGV XA 14 .   ? 142.065 189.721 158.976 1.00 52.53  ? 305 PGV L O11   1 
HETATM 22840 O  O12   . PGV XA 14 .   ? 142.171 191.785 157.594 1.00 55.88  ? 305 PGV L O12   1 
HETATM 22841 O  O13   . PGV XA 14 .   ? 140.716 189.855 156.846 1.00 55.99  ? 305 PGV L O13   1 
HETATM 22842 O  O14   . PGV XA 14 .   ? 143.321 189.670 156.789 1.00 50.23  ? 305 PGV L O14   1 
HETATM 22843 C  C1    . PGV XA 14 .   ? 142.971 188.350 162.001 1.00 52.41  ? 305 PGV L C1    1 
HETATM 22844 C  C2    . PGV XA 14 .   ? 143.431 187.609 163.230 1.00 46.75  ? 305 PGV L C2    1 
HETATM 22845 C  C3    . PGV XA 14 .   ? 144.944 187.461 163.166 1.00 48.08  ? 305 PGV L C3    1 
HETATM 22846 C  C4    . PGV XA 14 .   ? 145.455 186.596 164.309 1.00 53.16  ? 305 PGV L C4    1 
HETATM 22847 C  C5    . PGV XA 14 .   ? 146.397 187.362 165.226 1.00 49.05  ? 305 PGV L C5    1 
HETATM 22848 C  C6    . PGV XA 14 .   ? 146.779 186.485 166.412 1.00 50.61  ? 305 PGV L C6    1 
HETATM 22849 C  C7    . PGV XA 14 .   ? 147.600 187.247 167.443 1.00 53.92  ? 305 PGV L C7    1 
HETATM 22850 C  C8    . PGV XA 14 .   ? 149.093 187.121 167.170 1.00 55.46  ? 305 PGV L C8    1 
HETATM 22851 C  C9    . PGV XA 14 .   ? 149.671 185.854 167.791 1.00 53.61  ? 305 PGV L C9    1 
HETATM 22852 C  C10   . PGV XA 14 .   ? 150.157 186.114 169.212 1.00 52.98  ? 305 PGV L C10   1 
HETATM 22853 C  C19   . PGV XA 14 .   ? 145.093 191.801 163.058 1.00 48.24  ? 305 PGV L C19   1 
HETATM 22854 C  C20   . PGV XA 14 .   ? 145.907 190.826 163.875 1.00 50.26  ? 305 PGV L C20   1 
HETATM 22855 C  C21   . PGV XA 14 .   ? 147.331 191.328 164.065 1.00 49.59  ? 305 PGV L C21   1 
HETATM 22856 C  C22   . PGV XA 14 .   ? 148.254 190.877 162.939 1.00 52.71  ? 305 PGV L C22   1 
HETATM 22857 C  C23   . PGV XA 14 .   ? 149.694 191.258 163.258 1.00 52.77  ? 305 PGV L C23   1 
HETATM 22858 C  C24   . PGV XA 14 .   ? 150.137 190.622 164.568 1.00 51.29  ? 305 PGV L C24   1 
HETATM 22859 C  C25   . PGV XA 14 .   ? 150.142 189.106 164.440 1.00 53.34  ? 305 PGV L C25   1 
HETATM 22860 C  C26   . PGV XA 14 .   ? 151.363 188.624 163.673 1.00 54.38  ? 305 PGV L C26   1 
HETATM 22861 C  C27   . PGV XA 14 .   ? 152.612 188.702 164.541 1.00 53.87  ? 305 PGV L C27   1 
HETATM 22862 C  C28   . PGV XA 14 .   ? 153.774 188.012 163.840 1.00 52.25  ? 305 PGV L C28   1 
HETATM 22863 C  C29   . PGV XA 14 .   ? 153.347 186.621 163.394 1.00 49.42  ? 305 PGV L C29   1 
HETATM 22864 C  C30   . PGV XA 14 .   ? 154.379 185.993 162.469 1.00 48.65  ? 305 PGV L C30   1 
HETATM 22865 C  C31   . PGV XA 14 .   ? 153.823 184.739 161.808 1.00 47.99  ? 305 PGV L C31   1 
HETATM 22866 C  C32   . PGV XA 14 .   ? 154.913 184.037 161.014 1.00 51.80  ? 305 PGV L C32   1 
HETATM 22867 C  C33   . PGV XA 14 .   ? 155.459 184.959 159.933 1.00 47.92  ? 305 PGV L C33   1 
HETATM 22868 C  C34   . PGV XA 14 .   ? 156.846 184.542 159.507 1.00 48.62  ? 305 PGV L C34   1 
HETATM 22869 C  C31   . UQ8 YA 18 .   ? 185.313 189.646 167.182 1.00 53.83  ? 306 UQ8 L C31   1 
HETATM 22870 C  C29   . UQ8 YA 18 .   ? 184.271 189.442 168.254 1.00 52.13  ? 306 UQ8 L C29   1 
HETATM 22871 C  C30   . UQ8 YA 18 .   ? 184.687 188.916 169.594 1.00 49.49  ? 306 UQ8 L C30   1 
HETATM 22872 C  C28   . UQ8 YA 18 .   ? 182.985 189.738 168.017 1.00 51.81  ? 306 UQ8 L C28   1 
HETATM 22873 C  C27   . UQ8 YA 18 .   ? 182.532 190.270 166.678 1.00 52.39  ? 306 UQ8 L C27   1 
HETATM 22874 C  C26   . UQ8 YA 18 .   ? 181.025 190.084 166.542 1.00 52.80  ? 306 UQ8 L C26   1 
HETATM 22875 C  C24   . UQ8 YA 18 .   ? 180.543 190.694 165.246 1.00 52.08  ? 306 UQ8 L C24   1 
HETATM 22876 C  C25   . UQ8 YA 18 .   ? 181.291 190.418 163.977 1.00 52.10  ? 306 UQ8 L C25   1 
HETATM 22877 C  C23   . UQ8 YA 18 .   ? 179.455 191.481 165.225 1.00 50.22  ? 306 UQ8 L C23   1 
HETATM 22878 C  C22   . UQ8 YA 18 .   ? 178.978 192.086 163.924 1.00 51.24  ? 306 UQ8 L C22   1 
HETATM 22879 C  C21   . UQ8 YA 18 .   ? 177.512 192.500 164.013 1.00 52.85  ? 306 UQ8 L C21   1 
HETATM 22880 C  C19   . UQ8 YA 18 .   ? 176.609 191.470 163.374 1.00 51.62  ? 306 UQ8 L C19   1 
HETATM 22881 C  C20   . UQ8 YA 18 .   ? 176.376 190.163 164.066 1.00 51.78  ? 306 UQ8 L C20   1 
HETATM 22882 C  C18   . UQ8 YA 18 .   ? 176.019 191.716 162.191 1.00 48.54  ? 306 UQ8 L C18   1 
HETATM 22883 C  C17   . UQ8 YA 18 .   ? 175.109 190.680 161.566 1.00 54.75  ? 306 UQ8 L C17   1 
HETATM 22884 C  C16   . UQ8 YA 18 .   ? 175.152 190.719 160.040 1.00 50.83  ? 306 UQ8 L C16   1 
HETATM 22885 C  C14   . UQ8 YA 18 .   ? 175.778 189.420 159.587 1.00 53.73  ? 306 UQ8 L C14   1 
HETATM 22886 C  C15   . UQ8 YA 18 .   ? 177.014 188.937 160.282 1.00 51.92  ? 306 UQ8 L C15   1 
HETATM 22887 C  C13   . UQ8 YA 18 .   ? 175.252 188.664 158.611 1.00 50.28  ? 306 UQ8 L C13   1 
HETATM 22888 C  C12   . UQ8 YA 18 .   ? 174.014 189.048 157.837 1.00 47.43  ? 306 UQ8 L C12   1 
HETATM 22889 C  C11   . UQ8 YA 18 .   ? 173.591 187.886 156.938 1.00 50.03  ? 306 UQ8 L C11   1 
HETATM 22890 C  C9    . UQ8 YA 18 .   ? 174.248 187.873 155.574 1.00 53.72  ? 306 UQ8 L C9    1 
HETATM 22891 C  C10   . UQ8 YA 18 .   ? 175.705 187.552 155.407 1.00 52.13  ? 306 UQ8 L C10   1 
HETATM 22892 C  C8    . UQ8 YA 18 .   ? 173.499 188.141 154.498 1.00 52.55  ? 306 UQ8 L C8    1 
HETATM 22893 C  C7    . UQ8 YA 18 .   ? 174.079 188.133 153.104 1.00 51.19  ? 306 UQ8 L C7    1 
HETATM 22894 C  C6    . UQ8 YA 18 .   ? 173.004 188.579 152.144 1.00 52.90  ? 306 UQ8 L C6    1 
HETATM 22895 C  C1    . UQ8 YA 18 .   ? 173.088 189.933 151.539 1.00 54.51  ? 306 UQ8 L C1    1 
HETATM 22896 C  C1M   . UQ8 YA 18 .   ? 174.242 190.836 151.879 1.00 52.89  ? 306 UQ8 L C1M   1 
HETATM 22897 C  C2    . UQ8 YA 18 .   ? 172.040 190.398 150.597 1.00 55.41  ? 306 UQ8 L C2    1 
HETATM 22898 O  O2    . UQ8 YA 18 .   ? 172.128 191.538 150.095 1.00 53.50  ? 306 UQ8 L O2    1 
HETATM 22899 C  C3    . UQ8 YA 18 .   ? 170.899 189.504 150.262 1.00 53.34  ? 306 UQ8 L C3    1 
HETATM 22900 O  O3    . UQ8 YA 18 .   ? 169.924 189.925 149.396 1.00 56.25  ? 306 UQ8 L O3    1 
HETATM 22901 C  C3M   . UQ8 YA 18 .   ? 170.219 190.139 148.018 1.00 50.80  ? 306 UQ8 L C3M   1 
HETATM 22902 C  C4    . UQ8 YA 18 .   ? 170.808 188.151 150.873 1.00 48.96  ? 306 UQ8 L C4    1 
HETATM 22903 O  O4    . UQ8 YA 18 .   ? 169.754 187.335 150.556 1.00 46.38  ? 306 UQ8 L O4    1 
HETATM 22904 C  C4M   . UQ8 YA 18 .   ? 168.781 186.980 151.534 1.00 44.69  ? 306 UQ8 L C4M   1 
HETATM 22905 C  C5    . UQ8 YA 18 .   ? 171.863 187.685 151.815 1.00 52.83  ? 306 UQ8 L C5    1 
HETATM 22906 O  O5    . UQ8 YA 18 .   ? 171.800 186.550 152.334 1.00 51.86  ? 306 UQ8 L O5    1 
HETATM 22907 C  C11   . UQ8 ZA 18 .   ? 172.184 156.773 155.759 1.00 58.07  ? 307 UQ8 L C11   1 
HETATM 22908 C  C9    . UQ8 ZA 18 .   ? 170.730 156.467 156.053 1.00 61.18  ? 307 UQ8 L C9    1 
HETATM 22909 C  C8    . UQ8 ZA 18 .   ? 170.455 155.460 156.926 1.00 58.94  ? 307 UQ8 L C8    1 
HETATM 22910 C  C7    . UQ8 ZA 18 .   ? 171.518 154.626 157.709 1.00 61.74  ? 307 UQ8 L C7    1 
HETATM 22911 C  C6    . UQ8 ZA 18 .   ? 170.813 153.354 158.188 1.00 65.35  ? 307 UQ8 L C6    1 
HETATM 22912 C  C1    . UQ8 ZA 18 .   ? 170.584 152.217 157.256 1.00 66.56  ? 307 UQ8 L C1    1 
HETATM 22913 C  C1M   . UQ8 ZA 18 .   ? 171.147 152.286 155.846 1.00 59.91  ? 307 UQ8 L C1M   1 
HETATM 22914 C  C2    . UQ8 ZA 18 .   ? 169.830 151.045 157.736 1.00 63.84  ? 307 UQ8 L C2    1 
HETATM 22915 O  O2    . UQ8 ZA 18 .   ? 169.653 150.096 156.948 1.00 63.55  ? 307 UQ8 L O2    1 
HETATM 22916 C  C3    . UQ8 ZA 18 .   ? 169.314 151.067 159.147 1.00 61.04  ? 307 UQ8 L C3    1 
HETATM 22917 O  O3    . UQ8 ZA 18 .   ? 168.604 149.978 159.566 1.00 65.40  ? 307 UQ8 L O3    1 
HETATM 22918 C  C3M   . UQ8 ZA 18 .   ? 169.167 148.673 159.593 1.00 60.16  ? 307 UQ8 L C3M   1 
HETATM 22919 C  C4    . UQ8 ZA 18 .   ? 169.512 152.231 160.089 1.00 61.66  ? 307 UQ8 L C4    1 
HETATM 22920 O  O4    . UQ8 ZA 18 .   ? 169.017 152.127 161.389 1.00 68.49  ? 307 UQ8 L O4    1 
HETATM 22921 C  C4M   . UQ8 ZA 18 .   ? 169.887 152.305 162.519 1.00 60.81  ? 307 UQ8 L C4M   1 
HETATM 22922 C  C5    . UQ8 ZA 18 .   ? 170.300 153.402 159.567 1.00 59.99  ? 307 UQ8 L C5    1 
HETATM 22923 O  O5    . UQ8 ZA 18 .   ? 170.580 154.451 160.216 1.00 58.74  ? 307 UQ8 L O5    1 
HETATM 22924 MG MG    . BCL AB 16 .   ? 159.499 175.347 160.368 1.00 24.09  ? 308 BCL L MG    1 
HETATM 22925 C  CHA   . BCL AB 16 .   ? 156.784 173.858 161.817 1.00 18.49  ? 308 BCL L CHA   1 
HETATM 22926 C  CHB   . BCL AB 16 .   ? 159.353 177.781 162.685 1.00 17.44  ? 308 BCL L CHB   1 
HETATM 22927 C  CHC   . BCL AB 16 .   ? 162.528 176.437 159.274 1.00 14.86  ? 308 BCL L CHC   1 
HETATM 22928 C  CHD   . BCL AB 16 .   ? 159.891 172.552 158.278 1.00 17.34  ? 308 BCL L CHD   1 
HETATM 22929 N  NA    . BCL AB 16 .   ? 158.231 175.852 161.834 1.00 27.26  ? 308 BCL L NA    1 
HETATM 22930 C  C1A   . BCL AB 16 .   ? 157.221 175.188 162.282 1.00 22.12  ? 308 BCL L C1A   1 
HETATM 22931 C  C2A   . BCL AB 16 .   ? 156.454 175.893 163.363 1.00 23.29  ? 308 BCL L C2A   1 
HETATM 22932 C  C3A   . BCL AB 16 .   ? 157.071 177.264 163.338 1.00 24.76  ? 308 BCL L C3A   1 
HETATM 22933 C  C4A   . BCL AB 16 .   ? 158.306 176.980 162.551 1.00 24.97  ? 308 BCL L C4A   1 
HETATM 22934 C  CMA   . BCL AB 16 .   ? 156.166 178.244 162.609 1.00 25.88  ? 308 BCL L CMA   1 
HETATM 22935 C  CAA   . BCL AB 16 .   ? 156.577 175.200 164.720 1.00 23.32  ? 308 BCL L CAA   1 
HETATM 22936 C  CBA   . BCL AB 16 .   ? 157.789 175.634 165.531 1.00 29.98  ? 308 BCL L CBA   1 
HETATM 22937 C  CGA   . BCL AB 16 .   ? 158.780 174.502 165.640 1.00 27.88  ? 308 BCL L CGA   1 
HETATM 22938 O  O1A   . BCL AB 16 .   ? 159.413 174.127 164.669 1.00 38.38  ? 308 BCL L O1A   1 
HETATM 22939 O  O2A   . BCL AB 16 .   ? 158.983 173.845 166.918 1.00 32.59  ? 308 BCL L O2A   1 
HETATM 22940 N  NB    . BCL AB 16 .   ? 160.769 176.856 160.911 1.00 24.38  ? 308 BCL L NB    1 
HETATM 22941 C  C1B   . BCL AB 16 .   ? 160.564 177.785 161.861 1.00 20.35  ? 308 BCL L C1B   1 
HETATM 22942 C  C2B   . BCL AB 16 .   ? 161.630 178.797 162.046 1.00 21.25  ? 308 BCL L C2B   1 
HETATM 22943 C  C3B   . BCL AB 16 .   ? 162.585 178.383 161.001 1.00 20.46  ? 308 BCL L C3B   1 
HETATM 22944 C  C4B   . BCL AB 16 .   ? 161.948 177.201 160.377 1.00 19.47  ? 308 BCL L C4B   1 
HETATM 22945 C  CMB   . BCL AB 16 .   ? 161.639 179.915 163.052 1.00 20.57  ? 308 BCL L CMB   1 
HETATM 22946 C  CAB   . BCL AB 16 .   ? 163.911 178.960 160.625 1.00 23.53  ? 308 BCL L CAB   1 
HETATM 22947 O  OBB   . BCL AB 16 .   ? 164.785 178.235 160.182 1.00 33.52  ? 308 BCL L OBB   1 
HETATM 22948 C  CBB   . BCL AB 16 .   ? 164.126 180.434 160.784 1.00 25.35  ? 308 BCL L CBB   1 
HETATM 22949 N  NC    . BCL AB 16 .   ? 160.851 174.738 159.021 1.00 25.34  ? 308 BCL L NC    1 
HETATM 22950 C  C1C   . BCL AB 16 .   ? 161.953 175.416 158.656 1.00 20.77  ? 308 BCL L C1C   1 
HETATM 22951 C  C2C   . BCL AB 16 .   ? 162.632 174.849 157.457 1.00 23.03  ? 308 BCL L C2C   1 
HETATM 22952 C  C3C   . BCL AB 16 .   ? 162.067 173.460 157.470 1.00 23.36  ? 308 BCL L C3C   1 
HETATM 22953 C  C4C   . BCL AB 16 .   ? 160.873 173.636 158.345 1.00 22.71  ? 308 BCL L C4C   1 
HETATM 22954 C  CMC   . BCL AB 16 .   ? 162.199 175.584 156.199 1.00 16.80  ? 308 BCL L CMC   1 
HETATM 22955 C  CAC   . BCL AB 16 .   ? 163.038 172.437 158.053 1.00 24.95  ? 308 BCL L CAC   1 
HETATM 22956 C  CBC   . BCL AB 16 .   ? 163.181 172.510 159.559 1.00 21.55  ? 308 BCL L CBC   1 
HETATM 22957 N  ND    . BCL AB 16 .   ? 158.629 173.533 160.043 1.00 23.21  ? 308 BCL L ND    1 
HETATM 22958 C  C1D   . BCL AB 16 .   ? 158.778 172.495 159.207 1.00 20.37  ? 308 BCL L C1D   1 
HETATM 22959 C  C2D   . BCL AB 16 .   ? 157.764 171.412 159.408 1.00 18.38  ? 308 BCL L C2D   1 
HETATM 22960 C  C3D   . BCL AB 16 .   ? 156.973 172.018 160.486 1.00 20.60  ? 308 BCL L C3D   1 
HETATM 22961 C  C4D   . BCL AB 16 .   ? 157.512 173.205 160.759 1.00 20.42  ? 308 BCL L C4D   1 
HETATM 22962 C  CMD   . BCL AB 16 .   ? 157.447 170.069 158.821 1.00 18.95  ? 308 BCL L CMD   1 
HETATM 22963 C  CAD   . BCL AB 16 .   ? 155.796 171.796 161.355 1.00 22.32  ? 308 BCL L CAD   1 
HETATM 22964 O  OBD   . BCL AB 16 .   ? 155.047 170.755 161.357 1.00 30.49  ? 308 BCL L OBD   1 
HETATM 22965 C  CBD   . BCL AB 16 .   ? 155.651 172.983 162.257 1.00 19.39  ? 308 BCL L CBD   1 
HETATM 22966 C  CGD   . BCL AB 16 .   ? 154.327 173.661 162.106 1.00 19.46  ? 308 BCL L CGD   1 
HETATM 22967 O  O1D   . BCL AB 16 .   ? 153.469 173.514 162.955 1.00 31.88  ? 308 BCL L O1D   1 
HETATM 22968 O  O2D   . BCL AB 16 .   ? 154.042 174.515 160.970 1.00 25.21  ? 308 BCL L O2D   1 
HETATM 22969 C  CED   . BCL AB 16 .   ? 152.701 174.935 160.748 1.00 25.60  ? 308 BCL L CED   1 
HETATM 22970 C  C1    . BCL AB 16 .   ? 160.304 173.659 167.419 1.00 27.21  ? 308 BCL L C1    1 
HETATM 22971 C  C2    . BCL AB 16 .   ? 160.633 174.865 168.258 1.00 26.55  ? 308 BCL L C2    1 
HETATM 22972 C  C3    . BCL AB 16 .   ? 160.236 174.956 169.533 1.00 29.37  ? 308 BCL L C3    1 
HETATM 22973 C  C4    . BCL AB 16 .   ? 159.450 173.848 170.166 1.00 22.35  ? 308 BCL L C4    1 
HETATM 22974 C  C5    . BCL AB 16 .   ? 160.569 176.193 170.328 1.00 25.96  ? 308 BCL L C5    1 
HETATM 22975 C  C6    . BCL AB 16 .   ? 159.498 177.237 170.039 1.00 27.31  ? 308 BCL L C6    1 
HETATM 22976 C  C7    . BCL AB 16 .   ? 159.852 178.099 168.833 1.00 26.55  ? 308 BCL L C7    1 
HETATM 22977 C  C8    . BCL AB 16 .   ? 158.643 178.885 168.342 1.00 32.88  ? 308 BCL L C8    1 
HETATM 22978 C  C9    . BCL AB 16 .   ? 157.375 178.043 168.395 1.00 29.49  ? 308 BCL L C9    1 
HETATM 22979 C  C10   . BCL AB 16 .   ? 158.923 179.354 166.923 1.00 28.85  ? 308 BCL L C10   1 
HETATM 22980 C  C11   . BCL AB 16 .   ? 157.703 180.000 166.286 1.00 24.01  ? 308 BCL L C11   1 
HETATM 22981 C  C12   . BCL AB 16 .   ? 158.157 180.913 165.156 1.00 25.40  ? 308 BCL L C12   1 
HETATM 22982 C  C13   . BCL AB 16 .   ? 157.136 182.004 164.872 1.00 26.80  ? 308 BCL L C13   1 
HETATM 22983 C  C14   . BCL AB 16 .   ? 155.779 181.393 164.558 1.00 26.50  ? 308 BCL L C14   1 
HETATM 22984 C  C15   . BCL AB 16 .   ? 157.619 182.863 163.711 1.00 29.96  ? 308 BCL L C15   1 
HETATM 22985 C  C16   . BCL AB 16 .   ? 158.927 183.588 164.021 1.00 30.06  ? 308 BCL L C16   1 
HETATM 22986 C  C17   . BCL AB 16 .   ? 158.824 184.457 165.271 1.00 28.74  ? 308 BCL L C17   1 
HETATM 22987 C  C18   . BCL AB 16 .   ? 158.072 185.761 165.022 1.00 27.12  ? 308 BCL L C18   1 
HETATM 22988 C  C19   . BCL AB 16 .   ? 158.406 186.360 163.660 1.00 25.53  ? 308 BCL L C19   1 
HETATM 22989 C  C20   . BCL AB 16 .   ? 158.349 186.766 166.134 1.00 29.25  ? 308 BCL L C20   1 
HETATM 22990 MG MG    . BCL BB 16 .   ? 160.873 154.136 160.509 1.00 22.43  ? 309 BCL L MG    1 
HETATM 22991 C  CHA   . BCL BB 16 .   ? 163.819 155.473 159.473 1.00 17.51  ? 309 BCL L CHA   1 
HETATM 22992 C  CHB   . BCL BB 16 .   ? 162.434 151.439 161.645 1.00 21.43  ? 309 BCL L CHB   1 
HETATM 22993 C  CHC   . BCL BB 16 .   ? 158.113 153.485 162.321 1.00 21.71  ? 309 BCL L CHC   1 
HETATM 22994 C  CHD   . BCL BB 16 .   ? 159.153 156.864 159.137 1.00 16.14  ? 309 BCL L CHD   1 
HETATM 22995 N  NA    . BCL BB 16 .   ? 162.777 153.550 160.586 1.00 25.72  ? 309 BCL L NA    1 
HETATM 22996 C  C1A   . BCL BB 16 .   ? 163.820 154.197 160.210 1.00 23.52  ? 309 BCL L C1A   1 
HETATM 22997 C  C2A   . BCL BB 16 .   ? 165.114 153.532 160.565 1.00 21.93  ? 309 BCL L C2A   1 
HETATM 22998 C  C3A   . BCL BB 16 .   ? 164.646 152.155 160.938 1.00 22.51  ? 309 BCL L C3A   1 
HETATM 22999 C  C4A   . BCL BB 16 .   ? 163.180 152.374 161.071 1.00 18.94  ? 309 BCL L C4A   1 
HETATM 23000 C  CMA   . BCL BB 16 .   ? 164.929 151.151 159.834 1.00 20.70  ? 309 BCL L CMA   1 
HETATM 23001 C  CAA   . BCL BB 16 .   ? 165.797 154.208 161.746 1.00 17.11  ? 309 BCL L CAA   1 
HETATM 23002 C  CBA   . BCL BB 16 .   ? 164.793 154.843 162.702 1.00 24.52  ? 309 BCL L CBA   1 
HETATM 23003 C  CGA   . BCL BB 16 .   ? 165.484 155.301 163.960 1.00 32.60  ? 309 BCL L CGA   1 
HETATM 23004 O  O1A   . BCL BB 16 .   ? 165.709 156.481 164.148 1.00 37.06  ? 309 BCL L O1A   1 
HETATM 23005 O  O2A   . BCL BB 16 .   ? 165.905 154.351 164.973 1.00 38.18  ? 309 BCL L O2A   1 
HETATM 23006 N  NB    . BCL BB 16 .   ? 160.338 152.678 161.834 1.00 23.49  ? 309 BCL L NB    1 
HETATM 23007 C  C1B   . BCL BB 16 .   ? 161.086 151.619 162.192 1.00 18.66  ? 309 BCL L C1B   1 
HETATM 23008 C  C2B   . BCL BB 16 .   ? 160.477 150.662 163.147 1.00 18.99  ? 309 BCL L C2B   1 
HETATM 23009 C  C3B   . BCL BB 16 .   ? 159.164 151.294 163.336 1.00 21.00  ? 309 BCL L C3B   1 
HETATM 23010 C  C4B   . BCL BB 16 .   ? 159.189 152.508 162.485 1.00 17.19  ? 309 BCL L C4B   1 
HETATM 23011 C  CMB   . BCL BB 16 .   ? 161.077 149.410 163.740 1.00 19.76  ? 309 BCL L CMB   1 
HETATM 23012 C  CAB   . BCL BB 16 .   ? 158.053 150.827 164.205 1.00 22.57  ? 309 BCL L CAB   1 
HETATM 23013 O  OBB   . BCL BB 16 .   ? 157.403 151.627 164.846 1.00 39.60  ? 309 BCL L OBB   1 
HETATM 23014 C  CBB   . BCL BB 16 .   ? 157.764 149.356 164.213 1.00 23.57  ? 309 BCL L CBB   1 
HETATM 23015 N  NC    . BCL BB 16 .   ? 158.989 154.798 160.525 1.00 25.63  ? 309 BCL L NC    1 
HETATM 23016 C  C1C   . BCL BB 16 .   ? 157.996 154.293 161.274 1.00 25.92  ? 309 BCL L C1C   1 
HETATM 23017 C  C2C   . BCL BB 16 .   ? 156.641 154.791 160.887 1.00 25.03  ? 309 BCL L C2C   1 
HETATM 23018 C  C3C   . BCL BB 16 .   ? 156.993 155.764 159.798 1.00 25.13  ? 309 BCL L C3C   1 
HETATM 23019 C  C4C   . BCL BB 16 .   ? 158.484 155.764 159.842 1.00 18.14  ? 309 BCL L C4C   1 
HETATM 23020 C  CMC   . BCL BB 16 .   ? 155.762 153.675 160.345 1.00 22.78  ? 309 BCL L CMC   1 
HETATM 23021 C  CAC   . BCL BB 16 .   ? 156.448 157.161 160.073 1.00 23.06  ? 309 BCL L CAC   1 
HETATM 23022 C  CBC   . BCL BB 16 .   ? 156.795 157.672 161.455 1.00 18.44  ? 309 BCL L CBC   1 
HETATM 23023 N  ND    . BCL BB 16 .   ? 161.271 155.874 159.534 1.00 21.83  ? 309 BCL L ND    1 
HETATM 23024 C  C1D   . BCL BB 16 .   ? 160.595 156.888 158.982 1.00 15.85  ? 309 BCL L C1D   1 
HETATM 23025 C  C2D   . BCL BB 16 .   ? 161.480 157.900 158.313 1.00 17.15  ? 309 BCL L C2D   1 
HETATM 23026 C  C3D   . BCL BB 16 .   ? 162.782 157.270 158.546 1.00 19.84  ? 309 BCL L C3D   1 
HETATM 23027 C  C4D   . BCL BB 16 .   ? 162.570 156.137 159.208 1.00 14.90  ? 309 BCL L C4D   1 
HETATM 23028 C  CMD   . BCL BB 16 .   ? 161.365 159.201 157.574 1.00 15.38  ? 309 BCL L CMD   1 
HETATM 23029 C  CAD   . BCL BB 16 .   ? 164.229 157.437 158.300 1.00 17.64  ? 309 BCL L CAD   1 
HETATM 23030 O  OBD   . BCL BB 16 .   ? 164.780 158.414 157.683 1.00 29.95  ? 309 BCL L OBD   1 
HETATM 23031 C  CBD   . BCL BB 16 .   ? 164.946 156.277 158.910 1.00 17.88  ? 309 BCL L CBD   1 
HETATM 23032 C  CGD   . BCL BB 16 .   ? 165.718 155.537 157.873 1.00 22.69  ? 309 BCL L CGD   1 
HETATM 23033 O  O1D   . BCL BB 16 .   ? 166.917 155.705 157.765 1.00 34.14  ? 309 BCL L O1D   1 
HETATM 23034 O  O2D   . BCL BB 16 .   ? 165.078 154.612 156.969 1.00 27.79  ? 309 BCL L O2D   1 
HETATM 23035 C  CED   . BCL BB 16 .   ? 165.840 154.202 155.843 1.00 29.10  ? 309 BCL L CED   1 
HETATM 23036 C  C1    . BCL BB 16 .   ? 165.964 154.789 166.328 1.00 26.49  ? 309 BCL L C1    1 
HETATM 23037 C  C2    . BCL BB 16 .   ? 166.053 153.611 167.266 1.00 28.43  ? 309 BCL L C2    1 
HETATM 23038 C  C3    . BCL BB 16 .   ? 167.253 153.202 167.698 1.00 28.02  ? 309 BCL L C3    1 
HETATM 23039 C  C4    . BCL BB 16 .   ? 168.489 153.921 167.248 1.00 27.08  ? 309 BCL L C4    1 
HETATM 23040 C  C5    . BCL BB 16 .   ? 167.359 152.028 168.640 1.00 32.53  ? 309 BCL L C5    1 
HETATM 23041 C  C6    . BCL BB 16 .   ? 168.151 150.892 168.002 1.00 33.24  ? 309 BCL L C6    1 
HETATM 23042 C  C7    . BCL BB 16 .   ? 167.602 150.510 166.634 1.00 31.44  ? 309 BCL L C7    1 
HETATM 23043 C  C8    . BCL BB 16 .   ? 166.571 149.397 166.755 1.00 38.10  ? 309 BCL L C8    1 
HETATM 23044 C  C9    . BCL BB 16 .   ? 167.247 148.031 166.717 1.00 30.94  ? 309 BCL L C9    1 
HETATM 23045 C  C10   . BCL BB 16 .   ? 165.544 149.585 165.646 1.00 29.22  ? 309 BCL L C10   1 
HETATM 23046 C  C11   . BCL BB 16 .   ? 165.192 148.299 164.914 1.00 31.98  ? 309 BCL L C11   1 
HETATM 23047 C  C12   . BCL BB 16 .   ? 165.019 148.558 163.424 1.00 30.66  ? 309 BCL L C12   1 
HETATM 23048 C  C13   . BCL BB 16 .   ? 166.302 148.214 162.682 1.00 32.50  ? 309 BCL L C13   1 
HETATM 23049 C  C14   . BCL BB 16 .   ? 167.185 149.444 162.496 1.00 29.11  ? 309 BCL L C14   1 
HETATM 23050 C  C15   . BCL BB 16 .   ? 165.944 147.583 161.344 1.00 27.59  ? 309 BCL L C15   1 
HETATM 23051 C  C16   . BCL BB 16 .   ? 166.792 146.345 161.096 1.00 33.40  ? 309 BCL L C16   1 
HETATM 23052 C  C17   . BCL BB 16 .   ? 166.654 145.343 162.233 1.00 30.33  ? 309 BCL L C17   1 
HETATM 23053 C  C18   . BCL BB 16 .   ? 166.868 143.929 161.710 1.00 39.43  ? 309 BCL L C18   1 
HETATM 23054 C  C19   . BCL BB 16 .   ? 166.967 142.942 162.867 1.00 31.62  ? 309 BCL L C19   1 
HETATM 23055 C  C20   . BCL BB 16 .   ? 168.097 143.865 160.809 1.00 34.26  ? 309 BCL L C20   1 
HETATM 23056 C  C1    . CDL CB 19 .   ? 158.487 188.593 187.953 1.00 57.82  ? 310 CDL L C1    1 
HETATM 23057 O  O1    . CDL CB 19 .   ? 157.604 189.127 186.961 1.00 59.42  ? 310 CDL L O1    1 
HETATM 23058 C  CA2   . CDL CB 19 .   ? 159.904 189.080 187.697 1.00 57.82  ? 310 CDL L CA2   1 
HETATM 23059 O  OA2   . CDL CB 19 .   ? 159.908 190.499 187.626 1.00 61.32  ? 310 CDL L OA2   1 
HETATM 23060 P  PA1   . CDL CB 19 .   ? 161.109 191.235 186.859 1.00 68.44  ? 310 CDL L PA1   1 
HETATM 23061 O  OA3   . CDL CB 19 .   ? 161.880 192.087 187.835 1.00 60.88  ? 310 CDL L OA3   1 
HETATM 23062 O  OA4   . CDL CB 19 .   ? 161.822 190.205 186.022 1.00 60.64  ? 310 CDL L OA4   1 
HETATM 23063 O  OA5   . CDL CB 19 .   ? 160.288 192.214 185.890 1.00 61.28  ? 310 CDL L OA5   1 
HETATM 23064 C  CA3   . CDL CB 19 .   ? 160.732 192.407 184.555 1.00 53.31  ? 310 CDL L CA3   1 
HETATM 23065 C  CA4   . CDL CB 19 .   ? 160.056 193.636 183.962 1.00 57.89  ? 310 CDL L CA4   1 
HETATM 23066 O  OA6   . CDL CB 19 .   ? 160.185 193.617 182.535 1.00 62.04  ? 310 CDL L OA6   1 
HETATM 23067 C  CA5   . CDL CB 19 .   ? 161.521 193.334 182.022 1.00 60.31  ? 310 CDL L CA5   1 
HETATM 23068 O  OA7   . CDL CB 19 .   ? 162.517 193.825 182.528 1.00 63.19  ? 310 CDL L OA7   1 
HETATM 23069 C  C11   . CDL CB 19 .   ? 161.675 192.405 180.847 1.00 54.49  ? 310 CDL L C11   1 
HETATM 23070 C  C12   . CDL CB 19 .   ? 160.936 192.985 179.649 1.00 58.71  ? 310 CDL L C12   1 
HETATM 23071 C  C13   . CDL CB 19 .   ? 161.592 192.522 178.355 1.00 59.39  ? 310 CDL L C13   1 
HETATM 23072 C  C14   . CDL CB 19 .   ? 163.045 192.975 178.319 1.00 60.54  ? 310 CDL L C14   1 
HETATM 23073 C  C15   . CDL CB 19 .   ? 163.695 192.598 176.996 1.00 61.68  ? 310 CDL L C15   1 
HETATM 23074 C  C16   . CDL CB 19 .   ? 165.180 192.935 177.004 1.00 57.40  ? 310 CDL L C16   1 
HETATM 23075 C  C17   . CDL CB 19 .   ? 165.884 192.171 175.893 1.00 57.98  ? 310 CDL L C17   1 
HETATM 23076 C  C18   . CDL CB 19 .   ? 167.336 192.599 175.735 1.00 55.63  ? 310 CDL L C18   1 
HETATM 23077 C  C19   . CDL CB 19 .   ? 168.013 191.758 174.661 1.00 54.33  ? 310 CDL L C19   1 
HETATM 23078 C  C20   . CDL CB 19 .   ? 167.852 190.270 174.946 1.00 54.04  ? 310 CDL L C20   1 
HETATM 23079 C  C21   . CDL CB 19 .   ? 167.185 189.550 173.781 1.00 56.25  ? 310 CDL L C21   1 
HETATM 23080 C  C22   . CDL CB 19 .   ? 165.827 188.992 174.195 1.00 56.00  ? 310 CDL L C22   1 
HETATM 23081 C  CA6   . CDL CB 19 .   ? 160.620 194.917 184.573 1.00 57.67  ? 310 CDL L CA6   1 
HETATM 23082 O  OA8   . CDL CB 19 .   ? 160.799 195.870 183.532 1.00 61.11  ? 310 CDL L OA8   1 
HETATM 23083 C  CA7   . CDL CB 19 .   ? 161.624 197.043 183.755 1.00 59.06  ? 310 CDL L CA7   1 
HETATM 23084 O  OA9   . CDL CB 19 .   ? 161.655 197.546 184.864 1.00 58.46  ? 310 CDL L OA9   1 
HETATM 23085 C  C31   . CDL CB 19 .   ? 162.422 197.624 182.614 1.00 58.08  ? 310 CDL L C31   1 
HETATM 23086 C  C32   . CDL CB 19 .   ? 163.256 198.798 183.115 1.00 57.05  ? 310 CDL L C32   1 
HETATM 23087 C  C33   . CDL CB 19 .   ? 164.182 199.306 182.018 1.00 56.35  ? 310 CDL L C33   1 
HETATM 23088 C  C34   . CDL CB 19 .   ? 164.826 200.628 182.413 1.00 55.95  ? 310 CDL L C34   1 
HETATM 23089 C  CB2   . CDL CB 19 .   ? 158.488 187.077 187.864 1.00 60.04  ? 310 CDL L CB2   1 
HETATM 23090 O  OB2   . CDL CB 19 .   ? 158.696 186.658 186.521 1.00 58.09  ? 310 CDL L OB2   1 
HETATM 23091 P  PB2   . CDL CB 19 .   ? 158.888 185.094 186.200 1.00 59.11  ? 310 CDL L PB2   1 
HETATM 23092 O  OB3   . CDL CB 19 .   ? 160.362 184.812 186.060 1.00 57.93  ? 310 CDL L OB3   1 
HETATM 23093 O  OB4   . CDL CB 19 .   ? 158.072 184.301 187.184 1.00 60.19  ? 310 CDL L OB4   1 
HETATM 23094 O  OB5   . CDL CB 19 .   ? 158.203 184.953 184.755 1.00 59.48  ? 310 CDL L OB5   1 
HETATM 23095 C  CB3   . CDL CB 19 .   ? 157.947 183.676 184.171 1.00 59.62  ? 310 CDL L CB3   1 
HETATM 23096 C  CB4   . CDL CB 19 .   ? 157.888 183.884 182.666 1.00 60.56  ? 310 CDL L CB4   1 
HETATM 23097 O  OB6   . CDL CB 19 .   ? 158.128 182.662 181.965 1.00 65.52  ? 310 CDL L OB6   1 
HETATM 23098 C  CB5   . CDL CB 19 .   ? 157.406 182.613 180.700 1.00 61.34  ? 310 CDL L CB5   1 
HETATM 23099 O  OB7   . CDL CB 19 .   ? 156.340 183.195 180.605 1.00 63.11  ? 310 CDL L OB7   1 
HETATM 23100 C  C51   . CDL CB 19 .   ? 157.976 181.873 179.513 1.00 56.43  ? 310 CDL L C51   1 
HETATM 23101 C  C52   . CDL CB 19 .   ? 157.664 180.386 179.612 1.00 56.96  ? 310 CDL L C52   1 
HETATM 23102 C  C53   . CDL CB 19 .   ? 156.379 180.030 178.874 1.00 56.50  ? 310 CDL L C53   1 
HETATM 23103 C  C54   . CDL CB 19 .   ? 156.668 179.580 177.446 1.00 58.26  ? 310 CDL L C54   1 
HETATM 23104 C  C55   . CDL CB 19 .   ? 157.513 178.311 177.444 1.00 59.99  ? 310 CDL L C55   1 
HETATM 23105 C  C56   . CDL CB 19 .   ? 157.788 177.807 176.031 1.00 60.17  ? 310 CDL L C56   1 
HETATM 23106 C  C57   . CDL CB 19 .   ? 156.566 177.115 175.440 1.00 58.55  ? 310 CDL L C57   1 
HETATM 23107 C  C58   . CDL CB 19 .   ? 156.940 176.299 174.208 1.00 56.87  ? 310 CDL L C58   1 
HETATM 23108 C  C59   . CDL CB 19 .   ? 155.793 175.377 173.811 1.00 56.39  ? 310 CDL L C59   1 
HETATM 23109 C  C60   . CDL CB 19 .   ? 156.225 174.379 172.744 1.00 56.45  ? 310 CDL L C60   1 
HETATM 23110 C  CB6   . CDL CB 19 .   ? 158.976 184.893 182.332 1.00 58.34  ? 310 CDL L CB6   1 
HETATM 23111 O  OB8   . CDL CB 19 .   ? 159.041 185.090 180.926 1.00 56.13  ? 310 CDL L OB8   1 
HETATM 23112 C  CB7   . CDL CB 19 .   ? 159.906 186.128 180.405 1.00 58.53  ? 310 CDL L CB7   1 
HETATM 23113 O  OB9   . CDL CB 19 .   ? 160.633 186.731 181.176 1.00 57.66  ? 310 CDL L OB9   1 
HETATM 23114 C  C71   . CDL CB 19 .   ? 159.888 186.440 178.929 1.00 57.04  ? 310 CDL L C71   1 
HETATM 23115 C  C72   . CDL CB 19 .   ? 160.210 185.162 178.168 1.00 57.66  ? 310 CDL L C72   1 
HETATM 23116 C  C73   . CDL CB 19 .   ? 159.454 185.067 176.850 1.00 56.84  ? 310 CDL L C73   1 
HETATM 23117 C  C74   . CDL CB 19 .   ? 158.004 184.663 177.082 1.00 59.94  ? 310 CDL L C74   1 
HETATM 23118 C  C75   . CDL CB 19 .   ? 157.453 183.878 175.896 1.00 60.67  ? 310 CDL L C75   1 
HETATM 23119 C  C76   . CDL CB 19 .   ? 158.461 182.844 175.410 1.00 59.33  ? 310 CDL L C76   1 
HETATM 23120 C  C77   . CDL CB 19 .   ? 157.797 181.751 174.581 1.00 59.82  ? 310 CDL L C77   1 
HETATM 23121 C  C78   . CDL CB 19 .   ? 157.007 182.309 173.402 1.00 58.95  ? 310 CDL L C78   1 
HETATM 23122 C  C79   . CDL CB 19 .   ? 157.258 181.474 172.151 1.00 59.98  ? 310 CDL L C79   1 
HETATM 23123 C  C80   . CDL CB 19 .   ? 156.002 181.349 171.295 1.00 57.30  ? 310 CDL L C80   1 
HETATM 23124 C  C81   . CDL CB 19 .   ? 154.901 180.596 172.032 1.00 58.68  ? 310 CDL L C81   1 
HETATM 23125 C  C82   . CDL CB 19 .   ? 155.355 179.191 172.410 1.00 59.28  ? 310 CDL L C82   1 
HETATM 23126 C  C83   . CDL CB 19 .   ? 155.192 178.221 171.245 1.00 61.72  ? 310 CDL L C83   1 
HETATM 23127 C  C84   . CDL CB 19 .   ? 153.719 178.011 170.913 1.00 62.46  ? 310 CDL L C84   1 
HETATM 23128 C  C85   . CDL CB 19 .   ? 153.540 177.066 169.729 1.00 60.38  ? 310 CDL L C85   1 
HETATM 23129 C  C86   . CDL CB 19 .   ? 153.970 175.649 170.084 1.00 59.23  ? 310 CDL L C86   1 
HETATM 23130 C  C87   . CDL CB 19 .   ? 153.079 175.068 171.159 1.00 55.55  ? 310 CDL L C87   1 
HETATM 23131 FE FE    . FE  DB 20 .   ? 170.297 165.637 182.346 1.00 48.72  ? 401 FE  M FE    1 
HETATM 23132 C  C1    . CDL EB 19 .   ? 189.705 180.378 176.301 1.00 66.88  ? 402 CDL M C1    1 
HETATM 23133 O  O1    . CDL EB 19 .   ? 190.430 180.075 177.498 1.00 69.24  ? 402 CDL M O1    1 
HETATM 23134 C  CA2   . CDL EB 19 .   ? 188.992 181.719 176.455 1.00 67.38  ? 402 CDL M CA2   1 
HETATM 23135 O  OA2   . CDL EB 19 .   ? 188.192 181.959 175.300 1.00 68.47  ? 402 CDL M OA2   1 
HETATM 23136 P  PA1   . CDL EB 19 .   ? 187.950 183.447 174.737 1.00 78.61  ? 402 CDL M PA1   1 
HETATM 23137 O  OA3   . CDL EB 19 .   ? 186.998 184.189 175.642 1.00 64.80  ? 402 CDL M OA3   1 
HETATM 23138 O  OA4   . CDL EB 19 .   ? 189.304 184.027 174.409 1.00 68.73  ? 402 CDL M OA4   1 
HETATM 23139 O  OA5   . CDL EB 19 .   ? 187.204 183.121 173.351 1.00 70.03  ? 402 CDL M OA5   1 
HETATM 23140 C  CA3   . CDL EB 19 .   ? 185.953 183.707 173.017 1.00 65.66  ? 402 CDL M CA3   1 
HETATM 23141 C  CA4   . CDL EB 19 .   ? 185.396 182.908 171.843 1.00 64.84  ? 402 CDL M CA4   1 
HETATM 23142 O  OA6   . CDL EB 19 .   ? 186.235 183.057 170.692 1.00 66.94  ? 402 CDL M OA6   1 
HETATM 23143 C  CA5   . CDL EB 19 .   ? 185.991 184.250 169.888 1.00 68.53  ? 402 CDL M CA5   1 
HETATM 23144 O  OA7   . CDL EB 19 .   ? 185.951 185.356 170.406 1.00 68.09  ? 402 CDL M OA7   1 
HETATM 23145 C  C11   . CDL EB 19 .   ? 185.771 184.113 168.402 1.00 67.77  ? 402 CDL M C11   1 
HETATM 23146 C  C12   . CDL EB 19 .   ? 184.355 184.576 168.091 1.00 63.85  ? 402 CDL M C12   1 
HETATM 23147 C  C13   . CDL EB 19 .   ? 184.048 184.504 166.601 1.00 64.02  ? 402 CDL M C13   1 
HETATM 23148 C  C14   . CDL EB 19 .   ? 182.564 184.762 166.373 1.00 64.20  ? 402 CDL M C14   1 
HETATM 23149 C  C15   . CDL EB 19 .   ? 182.340 185.959 165.458 1.00 65.01  ? 402 CDL M C15   1 
HETATM 23150 C  C16   . CDL EB 19 .   ? 182.450 185.547 163.996 1.00 65.36  ? 402 CDL M C16   1 
HETATM 23151 C  C17   . CDL EB 19 .   ? 181.791 186.581 163.091 1.00 66.51  ? 402 CDL M C17   1 
HETATM 23152 C  C18   . CDL EB 19 .   ? 180.342 186.816 163.495 1.00 65.45  ? 402 CDL M C18   1 
HETATM 23153 C  C19   . CDL EB 19 .   ? 179.525 187.359 162.328 1.00 66.24  ? 402 CDL M C19   1 
HETATM 23154 C  C20   . CDL EB 19 .   ? 179.300 186.289 161.265 1.00 66.04  ? 402 CDL M C20   1 
HETATM 23155 C  C21   . CDL EB 19 .   ? 179.841 186.737 159.912 1.00 63.28  ? 402 CDL M C21   1 
HETATM 23156 C  CA6   . CDL EB 19 .   ? 183.956 183.298 171.520 1.00 64.78  ? 402 CDL M CA6   1 
HETATM 23157 O  OA8   . CDL EB 19 .   ? 183.063 182.356 172.109 1.00 65.49  ? 402 CDL M OA8   1 
HETATM 23158 C  CA7   . CDL EB 19 .   ? 182.464 181.338 171.263 1.00 65.36  ? 402 CDL M CA7   1 
HETATM 23159 O  OA9   . CDL EB 19 .   ? 183.146 180.400 170.890 1.00 65.13  ? 402 CDL M OA9   1 
HETATM 23160 C  C31   . CDL EB 19 .   ? 181.015 181.430 170.862 1.00 62.34  ? 402 CDL M C31   1 
HETATM 23161 C  C32   . CDL EB 19 .   ? 180.793 180.553 169.639 1.00 62.64  ? 402 CDL M C32   1 
HETATM 23162 C  C33   . CDL EB 19 .   ? 179.716 181.148 168.744 1.00 59.99  ? 402 CDL M C33   1 
HETATM 23163 C  C34   . CDL EB 19 .   ? 180.284 181.487 167.372 1.00 64.27  ? 402 CDL M C34   1 
HETATM 23164 C  C35   . CDL EB 19 .   ? 179.529 182.656 166.754 1.00 65.56  ? 402 CDL M C35   1 
HETATM 23165 C  C36   . CDL EB 19 .   ? 178.036 182.364 166.720 1.00 64.59  ? 402 CDL M C36   1 
HETATM 23166 C  C37   . CDL EB 19 .   ? 177.694 181.423 165.575 1.00 63.13  ? 402 CDL M C37   1 
HETATM 23167 C  C38   . CDL EB 19 .   ? 177.511 182.219 164.291 1.00 63.09  ? 402 CDL M C38   1 
HETATM 23168 C  C39   . CDL EB 19 .   ? 178.015 181.446 163.079 1.00 61.01  ? 402 CDL M C39   1 
HETATM 23169 C  C40   . CDL EB 19 .   ? 177.170 180.205 162.832 1.00 62.84  ? 402 CDL M C40   1 
HETATM 23170 C  C41   . CDL EB 19 .   ? 177.116 179.876 161.346 1.00 61.59  ? 402 CDL M C41   1 
HETATM 23171 C  C42   . CDL EB 19 .   ? 176.615 181.082 160.562 1.00 64.16  ? 402 CDL M C42   1 
HETATM 23172 C  C43   . CDL EB 19 .   ? 176.387 180.729 159.099 1.00 65.63  ? 402 CDL M C43   1 
HETATM 23173 C  C44   . CDL EB 19 .   ? 176.027 181.974 158.296 1.00 63.38  ? 402 CDL M C44   1 
HETATM 23174 C  C45   . CDL EB 19 .   ? 177.267 182.719 157.823 1.00 64.62  ? 402 CDL M C45   1 
HETATM 23175 C  C46   . CDL EB 19 .   ? 177.035 183.316 156.442 1.00 63.42  ? 402 CDL M C46   1 
HETATM 23176 C  C47   . CDL EB 19 .   ? 175.733 184.085 156.400 1.00 62.10  ? 402 CDL M C47   1 
HETATM 23177 C  CB2   . CDL EB 19 .   ? 188.701 179.263 176.030 1.00 65.40  ? 402 CDL M CB2   1 
HETATM 23178 O  OB2   . CDL EB 19 .   ? 188.899 178.790 174.699 1.00 70.05  ? 402 CDL M OB2   1 
HETATM 23179 P  PB2   . CDL EB 19 .   ? 187.913 177.703 174.043 1.00 76.02  ? 402 CDL M PB2   1 
HETATM 23180 O  OB3   . CDL EB 19 .   ? 186.714 177.533 174.946 1.00 65.45  ? 402 CDL M OB3   1 
HETATM 23181 O  OB4   . CDL EB 19 .   ? 188.720 176.496 173.626 1.00 64.86  ? 402 CDL M OB4   1 
HETATM 23182 O  OB5   . CDL EB 19 .   ? 187.446 178.491 172.721 1.00 68.70  ? 402 CDL M OB5   1 
HETATM 23183 C  CB3   . CDL EB 19 .   ? 187.145 177.809 171.508 1.00 66.02  ? 402 CDL M CB3   1 
HETATM 23184 C  CB4   . CDL EB 19 .   ? 185.735 178.188 171.057 1.00 66.76  ? 402 CDL M CB4   1 
HETATM 23185 O  OB6   . CDL EB 19 .   ? 184.773 177.456 171.827 1.00 65.84  ? 402 CDL M OB6   1 
HETATM 23186 C  CB5   . CDL EB 19 .   ? 184.627 176.020 171.594 1.00 64.32  ? 402 CDL M CB5   1 
HETATM 23187 O  OB7   . CDL EB 19 .   ? 185.481 175.350 171.033 1.00 64.18  ? 402 CDL M OB7   1 
HETATM 23188 C  C51   . CDL EB 19 .   ? 183.369 175.347 172.078 1.00 63.83  ? 402 CDL M C51   1 
HETATM 23189 C  C52   . CDL EB 19 .   ? 183.412 173.869 171.719 1.00 62.81  ? 402 CDL M C52   1 
HETATM 23190 C  C53   . CDL EB 19 .   ? 182.018 173.262 171.794 1.00 61.99  ? 402 CDL M C53   1 
HETATM 23191 C  C54   . CDL EB 19 .   ? 182.087 171.767 171.517 1.00 62.51  ? 402 CDL M C54   1 
HETATM 23192 C  C55   . CDL EB 19 .   ? 180.717 171.177 171.218 1.00 62.41  ? 402 CDL M C55   1 
HETATM 23193 C  C56   . CDL EB 19 .   ? 180.871 169.730 170.772 1.00 65.82  ? 402 CDL M C56   1 
HETATM 23194 C  C57   . CDL EB 19 .   ? 179.533 169.095 170.419 1.00 66.82  ? 402 CDL M C57   1 
HETATM 23195 C  C58   . CDL EB 19 .   ? 179.681 167.597 170.175 1.00 63.61  ? 402 CDL M C58   1 
HETATM 23196 C  C59   . CDL EB 19 .   ? 179.325 166.799 171.425 1.00 61.48  ? 402 CDL M C59   1 
HETATM 23197 C  C60   . CDL EB 19 .   ? 179.443 165.302 171.175 1.00 62.69  ? 402 CDL M C60   1 
HETATM 23198 C  C61   . CDL EB 19 .   ? 180.318 164.632 172.227 1.00 63.85  ? 402 CDL M C61   1 
HETATM 23199 C  C62   . CDL EB 19 .   ? 180.881 163.309 171.717 1.00 61.00  ? 402 CDL M C62   1 
HETATM 23200 C  C63   . CDL EB 19 .   ? 179.805 162.233 171.729 1.00 63.70  ? 402 CDL M C63   1 
HETATM 23201 C  C64   . CDL EB 19 .   ? 180.192 161.033 170.875 1.00 62.83  ? 402 CDL M C64   1 
HETATM 23202 C  C65   . CDL EB 19 .   ? 179.117 159.958 170.972 1.00 62.47  ? 402 CDL M C65   1 
HETATM 23203 C  C66   . CDL EB 19 .   ? 179.379 158.823 169.992 1.00 64.17  ? 402 CDL M C66   1 
HETATM 23204 C  C67   . CDL EB 19 .   ? 178.269 157.796 170.059 1.00 63.60  ? 402 CDL M C67   1 
HETATM 23205 C  CB6   . CDL EB 19 .   ? 185.593 177.955 169.554 1.00 66.76  ? 402 CDL M CB6   1 
HETATM 23206 O  OB8   . CDL EB 19 .   ? 184.272 178.223 169.088 1.00 65.74  ? 402 CDL M OB8   1 
HETATM 23207 C  CB7   . CDL EB 19 .   ? 184.104 178.653 167.709 1.00 66.02  ? 402 CDL M CB7   1 
HETATM 23208 O  OB9   . CDL EB 19 .   ? 184.646 179.682 167.344 1.00 65.44  ? 402 CDL M OB9   1 
HETATM 23209 C  C71   . CDL EB 19 .   ? 183.320 177.819 166.725 1.00 65.01  ? 402 CDL M C71   1 
HETATM 23210 C  C72   . CDL EB 19 .   ? 181.847 178.201 166.749 1.00 64.24  ? 402 CDL M C72   1 
HETATM 23211 C  C73   . CDL EB 19 .   ? 181.153 177.784 165.458 1.00 64.91  ? 402 CDL M C73   1 
HETATM 23212 C  C74   . CDL EB 19 .   ? 181.221 176.275 165.261 1.00 66.08  ? 402 CDL M C74   1 
HETATM 23213 C  C75   . CDL EB 19 .   ? 180.396 175.833 164.058 1.00 64.21  ? 402 CDL M C75   1 
HETATM 23214 MG MG    . BCL FB 16 .   ? 155.874 163.232 159.100 1.00 24.72  ? 403 BCL M MG    1 
HETATM 23215 C  CHA   . BCL FB 16 .   ? 154.742 160.932 161.339 1.00 16.51  ? 403 BCL M CHA   1 
HETATM 23216 C  CHB   . BCL FB 16 .   ? 158.125 164.287 161.344 1.00 10.99  ? 403 BCL M CHB   1 
HETATM 23217 C  CHC   . BCL FB 16 .   ? 157.018 165.404 156.771 1.00 13.18  ? 403 BCL M CHC   1 
HETATM 23218 C  CHD   . BCL FB 16 .   ? 154.151 161.555 156.530 1.00 11.16  ? 403 BCL M CHD   1 
HETATM 23219 N  NA    . BCL FB 16 .   ? 156.213 162.880 161.045 1.00 23.96  ? 403 BCL M NA    1 
HETATM 23220 C  C1A   . BCL FB 16 .   ? 155.656 162.003 161.804 1.00 17.35  ? 403 BCL M C1A   1 
HETATM 23221 C  C2A   . BCL FB 16 .   ? 156.135 162.038 163.228 1.00 13.46  ? 403 BCL M C2A   1 
HETATM 23222 C  C3A   . BCL FB 16 .   ? 157.100 163.183 163.226 1.00 19.80  ? 403 BCL M C3A   1 
HETATM 23223 C  C4A   . BCL FB 16 .   ? 157.151 163.500 161.773 1.00 14.98  ? 403 BCL M C4A   1 
HETATM 23224 C  CMA   . BCL FB 16 .   ? 156.626 164.354 164.061 1.00 18.78  ? 403 BCL M CMA   1 
HETATM 23225 C  CAA   . BCL FB 16 .   ? 156.967 160.814 163.582 1.00 20.23  ? 403 BCL M CAA   1 
HETATM 23226 C  CBA   . BCL FB 16 .   ? 156.495 160.236 164.904 1.00 24.90  ? 403 BCL M CBA   1 
HETATM 23227 C  CGA   . BCL FB 16 .   ? 157.628 159.603 165.676 1.00 25.26  ? 403 BCL M CGA   1 
HETATM 23228 O  O1A   . BCL FB 16 .   ? 157.709 159.773 166.879 1.00 37.87  ? 403 BCL M O1A   1 
HETATM 23229 O  O2A   . BCL FB 16 .   ? 158.640 158.809 165.002 1.00 28.28  ? 403 BCL M O2A   1 
HETATM 23230 N  NB    . BCL FB 16 .   ? 157.374 164.626 159.046 1.00 14.66  ? 403 BCL M NB    1 
HETATM 23231 C  C1B   . BCL FB 16 .   ? 158.194 164.964 160.052 1.00 9.47   ? 403 BCL M C1B   1 
HETATM 23232 C  C2B   . BCL FB 16 .   ? 159.191 166.024 159.788 1.00 15.15  ? 403 BCL M C2B   1 
HETATM 23233 C  C3B   . BCL FB 16 .   ? 158.853 166.369 158.389 1.00 13.66  ? 403 BCL M C3B   1 
HETATM 23234 C  C4B   . BCL FB 16 .   ? 157.724 165.457 158.056 1.00 6.92   ? 403 BCL M C4B   1 
HETATM 23235 C  CMB   . BCL FB 16 .   ? 160.217 166.529 160.771 1.00 16.06  ? 403 BCL M CMB   1 
HETATM 23236 C  CAB   . BCL FB 16 .   ? 159.468 167.379 157.465 1.00 10.37  ? 403 BCL M CAB   1 
HETATM 23237 O  OBB   . BCL FB 16 .   ? 159.073 167.469 156.319 1.00 26.41  ? 403 BCL M OBB   1 
HETATM 23238 C  CBB   . BCL FB 16 .   ? 160.565 168.277 157.955 1.00 9.15   ? 403 BCL M CBB   1 
HETATM 23239 N  NC    . BCL FB 16 .   ? 155.605 163.498 157.132 1.00 18.07  ? 403 BCL M NC    1 
HETATM 23240 C  C1C   . BCL FB 16 .   ? 156.095 164.519 156.411 1.00 12.29  ? 403 BCL M C1C   1 
HETATM 23241 C  C2C   . BCL FB 16 .   ? 155.532 164.597 155.032 1.00 12.54  ? 403 BCL M C2C   1 
HETATM 23242 C  C3C   . BCL FB 16 .   ? 154.971 163.216 154.880 1.00 21.65  ? 403 BCL M C3C   1 
HETATM 23243 C  C4C   . BCL FB 16 .   ? 154.949 162.758 156.300 1.00 9.98   ? 403 BCL M C4C   1 
HETATM 23244 C  CMC   . BCL FB 16 .   ? 154.385 165.592 154.982 1.00 9.32   ? 403 BCL M CMC   1 
HETATM 23245 C  CAC   . BCL FB 16 .   ? 155.846 162.288 154.049 1.00 18.13  ? 403 BCL M CAC   1 
HETATM 23246 C  CBC   . BCL FB 16 .   ? 155.770 162.634 152.580 1.00 14.73  ? 403 BCL M CBC   1 
HETATM 23247 N  ND    . BCL FB 16 .   ? 154.708 161.583 158.838 1.00 14.91  ? 403 BCL M ND    1 
HETATM 23248 C  C1D   . BCL FB 16 .   ? 154.022 160.982 157.854 1.00 14.62  ? 403 BCL M C1D   1 
HETATM 23249 C  C2D   . BCL FB 16 .   ? 153.254 159.772 158.304 1.00 12.71  ? 403 BCL M C2D   1 
HETATM 23250 C  C3D   . BCL FB 16 .   ? 153.582 159.809 159.730 1.00 15.72  ? 403 BCL M C3D   1 
HETATM 23251 C  C4D   . BCL FB 16 .   ? 154.381 160.852 159.944 1.00 16.55  ? 403 BCL M C4D   1 
HETATM 23252 C  CMD   . BCL FB 16 .   ? 152.360 158.709 157.732 1.00 15.53  ? 403 BCL M CMD   1 
HETATM 23253 C  CAD   . BCL FB 16 .   ? 153.356 159.088 160.996 1.00 19.58  ? 403 BCL M CAD   1 
HETATM 23254 O  OBD   . BCL FB 16 .   ? 152.625 158.048 161.147 1.00 28.01  ? 403 BCL M OBD   1 
HETATM 23255 C  CBD   . BCL FB 16 .   ? 154.075 159.818 162.078 1.00 20.49  ? 403 BCL M CBD   1 
HETATM 23256 C  CGD   . BCL FB 16 .   ? 153.040 160.461 162.933 1.00 22.80  ? 403 BCL M CGD   1 
HETATM 23257 O  O1D   . BCL FB 16 .   ? 152.591 159.902 163.909 1.00 33.88  ? 403 BCL M O1D   1 
HETATM 23258 O  O2D   . BCL FB 16 .   ? 152.545 161.776 162.567 1.00 24.95  ? 403 BCL M O2D   1 
HETATM 23259 C  CED   . BCL FB 16 .   ? 151.163 162.100 162.670 1.00 15.11  ? 403 BCL M CED   1 
HETATM 23260 C  C1    . BCL FB 16 .   ? 158.533 157.396 164.826 1.00 22.42  ? 403 BCL M C1    1 
HETATM 23261 C  C2    . BCL FB 16 .   ? 158.414 156.624 166.121 1.00 27.35  ? 403 BCL M C2    1 
HETATM 23262 C  C3    . BCL FB 16 .   ? 157.573 155.581 166.199 1.00 29.74  ? 403 BCL M C3    1 
HETATM 23263 C  C4    . BCL FB 16 .   ? 156.763 155.185 165.001 1.00 24.67  ? 403 BCL M C4    1 
HETATM 23264 C  C5    . BCL FB 16 .   ? 157.438 154.783 167.474 1.00 22.98  ? 403 BCL M C5    1 
HETATM 23265 C  C6    . BCL FB 16 .   ? 158.171 153.454 167.331 1.00 17.65  ? 403 BCL M C6    1 
HETATM 23266 C  C7    . BCL FB 16 .   ? 158.488 152.847 168.693 1.00 27.14  ? 403 BCL M C7    1 
HETATM 23267 C  C8    . BCL FB 16 .   ? 158.042 151.396 168.819 1.00 23.79  ? 403 BCL M C8    1 
HETATM 23268 C  C9    . BCL FB 16 .   ? 157.074 151.227 169.980 1.00 22.13  ? 403 BCL M C9    1 
HETATM 23269 C  C10   . BCL FB 16 .   ? 159.271 150.528 169.042 1.00 21.36  ? 403 BCL M C10   1 
HETATM 23270 C  C11   . BCL FB 16 .   ? 159.350 149.370 168.057 1.00 21.04  ? 403 BCL M C11   1 
HETATM 23271 C  C12   . BCL FB 16 .   ? 160.774 148.834 168.019 1.00 24.61  ? 403 BCL M C12   1 
HETATM 23272 C  C13   . BCL FB 16 .   ? 160.845 147.450 167.395 1.00 24.30  ? 403 BCL M C13   1 
HETATM 23273 C  C14   . BCL FB 16 .   ? 160.721 146.374 168.462 1.00 23.97  ? 403 BCL M C14   1 
HETATM 23274 C  C15   . BCL FB 16 .   ? 162.166 147.306 166.654 1.00 26.27  ? 403 BCL M C15   1 
HETATM 23275 C  C16   . BCL FB 16 .   ? 162.244 145.959 165.950 1.00 24.77  ? 403 BCL M C16   1 
HETATM 23276 C  C17   . BCL FB 16 .   ? 161.192 145.866 164.854 1.00 18.45  ? 403 BCL M C17   1 
HETATM 23277 C  C18   . BCL FB 16 .   ? 161.557 144.814 163.817 1.00 23.64  ? 403 BCL M C18   1 
HETATM 23278 C  C19   . BCL FB 16 .   ? 162.890 145.139 163.159 1.00 27.62  ? 403 BCL M C19   1 
HETATM 23279 C  C20   . BCL FB 16 .   ? 160.455 144.679 162.776 1.00 26.64  ? 403 BCL M C20   1 
HETATM 23280 O  O1D   . BPH GB 17 .   ? 164.408 149.650 175.941 1.00 35.26  ? 404 BPH M O1D   1 
HETATM 23281 C  CGD   . BPH GB 17 .   ? 164.065 150.714 175.506 1.00 30.52  ? 404 BPH M CGD   1 
HETATM 23282 O  O2D   . BPH GB 17 .   ? 164.905 151.715 175.232 1.00 32.96  ? 404 BPH M O2D   1 
HETATM 23283 C  CED   . BPH GB 17 .   ? 166.306 151.486 175.534 1.00 23.59  ? 404 BPH M CED   1 
HETATM 23284 C  CBD   . BPH GB 17 .   ? 162.645 151.089 175.200 1.00 22.49  ? 404 BPH M CBD   1 
HETATM 23285 C  CHA   . BPH GB 17 .   ? 162.467 151.617 173.783 1.00 25.19  ? 404 BPH M CHA   1 
HETATM 23286 C  C4D   . BPH GB 17 .   ? 161.960 152.968 173.904 1.00 19.30  ? 404 BPH M C4D   1 
HETATM 23287 C  C3D   . BPH GB 17 .   ? 161.813 153.366 175.235 1.00 22.41  ? 404 BPH M C3D   1 
HETATM 23288 C  CAD   . BPH GB 17 .   ? 162.217 152.256 176.108 1.00 24.13  ? 404 BPH M CAD   1 
HETATM 23289 O  OBD   . BPH GB 17 .   ? 162.226 152.211 177.320 1.00 31.29  ? 404 BPH M OBD   1 
HETATM 23290 C  C2D   . BPH GB 17 .   ? 161.324 154.692 175.214 1.00 23.40  ? 404 BPH M C2D   1 
HETATM 23291 C  CMD   . BPH GB 17 .   ? 161.006 155.556 176.396 1.00 24.09  ? 404 BPH M CMD   1 
HETATM 23292 C  C1D   . BPH GB 17 .   ? 161.182 155.060 173.877 1.00 26.11  ? 404 BPH M C1D   1 
HETATM 23293 N  ND    . BPH GB 17 .   ? 161.575 154.000 173.095 1.00 22.49  ? 404 BPH M ND    1 
HETATM 23294 C  CHD   . BPH GB 17 .   ? 160.737 156.275 173.348 1.00 22.57  ? 404 BPH M CHD   1 
HETATM 23295 C  C4C   . BPH GB 17 .   ? 160.646 156.616 171.991 1.00 21.26  ? 404 BPH M C4C   1 
HETATM 23296 C  C3C   . BPH GB 17 .   ? 160.180 157.953 171.441 1.00 23.35  ? 404 BPH M C3C   1 
HETATM 23297 C  CAC   . BPH GB 17 .   ? 158.867 158.501 172.003 1.00 24.82  ? 404 BPH M CAC   1 
HETATM 23298 C  CBC   . BPH GB 17 .   ? 159.020 159.175 173.349 1.00 23.56  ? 404 BPH M CBC   1 
HETATM 23299 C  C2C   . BPH GB 17 .   ? 160.102 157.690 169.934 1.00 27.27  ? 404 BPH M C2C   1 
HETATM 23300 C  CMC   . BPH GB 17 .   ? 160.742 158.759 169.054 1.00 22.90  ? 404 BPH M CMC   1 
HETATM 23301 C  C1C   . BPH GB 17 .   ? 160.751 156.330 169.784 1.00 24.23  ? 404 BPH M C1C   1 
HETATM 23302 N  NC    . BPH GB 17 .   ? 161.017 155.746 170.989 1.00 22.58  ? 404 BPH M NC    1 
HETATM 23303 C  CHC   . BPH GB 17 .   ? 161.017 155.725 168.547 1.00 24.47  ? 404 BPH M CHC   1 
HETATM 23304 C  C4B   . BPH GB 17 .   ? 161.595 154.437 168.237 1.00 19.63  ? 404 BPH M C4B   1 
HETATM 23305 C  C3B   . BPH GB 17 .   ? 161.778 153.860 166.945 1.00 28.14  ? 404 BPH M C3B   1 
HETATM 23306 C  CAB   . BPH GB 17 .   ? 161.465 154.454 165.632 1.00 32.36  ? 404 BPH M CAB   1 
HETATM 23307 C  CBB   . BPH GB 17 .   ? 161.767 155.893 165.372 1.00 24.48  ? 404 BPH M CBB   1 
HETATM 23308 O  OBB   . BPH GB 17 .   ? 160.936 153.782 164.753 1.00 34.96  ? 404 BPH M OBB   1 
HETATM 23309 C  C2B   . BPH GB 17 .   ? 162.366 152.601 167.131 1.00 27.65  ? 404 BPH M C2B   1 
HETATM 23310 C  CMB   . BPH GB 17 .   ? 162.764 151.612 166.075 1.00 28.85  ? 404 BPH M CMB   1 
HETATM 23311 C  C1B   . BPH GB 17 .   ? 162.521 152.389 168.521 1.00 21.75  ? 404 BPH M C1B   1 
HETATM 23312 N  NB    . BPH GB 17 .   ? 162.045 153.515 169.163 1.00 19.23  ? 404 BPH M NB    1 
HETATM 23313 C  CHB   . BPH GB 17 .   ? 163.062 151.258 169.097 1.00 25.83  ? 404 BPH M CHB   1 
HETATM 23314 C  C4A   . BPH GB 17 .   ? 163.100 150.883 170.443 1.00 21.74  ? 404 BPH M C4A   1 
HETATM 23315 C  C3A   . BPH GB 17 .   ? 163.794 149.644 170.976 1.00 28.08  ? 404 BPH M C3A   1 
HETATM 23316 C  CMA   . BPH GB 17 .   ? 165.304 149.776 170.800 1.00 29.84  ? 404 BPH M CMA   1 
HETATM 23317 C  C2A   . BPH GB 17 .   ? 163.294 149.584 172.422 1.00 23.78  ? 404 BPH M C2A   1 
HETATM 23318 C  C1A   . BPH GB 17 .   ? 162.753 150.978 172.611 1.00 28.02  ? 404 BPH M C1A   1 
HETATM 23319 N  NA    . BPH GB 17 .   ? 162.520 151.623 171.437 1.00 24.03  ? 404 BPH M NA    1 
HETATM 23320 C  CAA   . BPH GB 17 .   ? 162.168 148.590 172.694 1.00 28.16  ? 404 BPH M CAA   1 
HETATM 23321 C  CBA   . BPH GB 17 .   ? 162.579 147.179 172.301 1.00 28.57  ? 404 BPH M CBA   1 
HETATM 23322 C  CGA   . BPH GB 17 .   ? 161.448 146.194 172.275 1.00 29.32  ? 404 BPH M CGA   1 
HETATM 23323 O  O1A   . BPH GB 17 .   ? 160.306 146.402 172.605 1.00 23.55  ? 404 BPH M O1A   1 
HETATM 23324 O  O2A   . BPH GB 17 .   ? 161.869 145.034 171.839 1.00 37.14  ? 404 BPH M O2A   1 
HETATM 23325 C  C1    . BPH GB 17 .   ? 160.871 144.038 171.562 1.00 28.65  ? 404 BPH M C1    1 
HETATM 23326 C  C2    . BPH GB 17 .   ? 161.556 142.720 171.433 1.00 28.05  ? 404 BPH M C2    1 
HETATM 23327 C  C3    . BPH GB 17 .   ? 162.426 142.440 170.468 1.00 30.94  ? 404 BPH M C3    1 
HETATM 23328 C  C4    . BPH GB 17 .   ? 162.428 143.128 169.133 1.00 29.26  ? 404 BPH M C4    1 
HETATM 23329 C  C5    . BPH GB 17 .   ? 163.567 141.493 170.700 1.00 34.72  ? 404 BPH M C5    1 
HETATM 23330 C  C6    . BPH GB 17 .   ? 164.401 141.265 169.475 1.00 32.89  ? 404 BPH M C6    1 
HETATM 23331 C  C7    . BPH GB 17 .   ? 165.862 141.647 169.633 1.00 35.37  ? 404 BPH M C7    1 
HETATM 23332 C  C8    . BPH GB 17 .   ? 166.878 140.528 169.368 1.00 36.13  ? 404 BPH M C8    1 
HETATM 23333 C  C9    . BPH GB 17 .   ? 166.768 139.985 167.952 1.00 28.02  ? 404 BPH M C9    1 
HETATM 23334 C  C10   . BPH GB 17 .   ? 166.791 139.403 170.403 1.00 33.27  ? 404 BPH M C10   1 
HETATM 23335 C  C11   . BPH GB 17 .   ? 168.117 138.861 170.883 1.00 34.31  ? 404 BPH M C11   1 
HETATM 23336 C  C12   . BPH GB 17 .   ? 168.166 137.364 171.071 1.00 34.09  ? 404 BPH M C12   1 
HETATM 23337 C  C13   . BPH GB 17 .   ? 169.282 136.854 171.987 1.00 36.14  ? 404 BPH M C13   1 
HETATM 23338 C  C14   . BPH GB 17 .   ? 169.204 137.495 173.363 1.00 30.75  ? 404 BPH M C14   1 
HETATM 23339 C  C15   . BPH GB 17 .   ? 170.673 137.018 171.369 1.00 36.38  ? 404 BPH M C15   1 
HETATM 23340 C  C16   . BPH GB 17 .   ? 170.988 136.115 170.201 1.00 34.13  ? 404 BPH M C16   1 
HETATM 23341 C  C17   . BPH GB 17 .   ? 172.399 136.211 169.658 1.00 36.71  ? 404 BPH M C17   1 
HETATM 23342 C  C18   . BPH GB 17 .   ? 173.444 135.267 170.273 1.00 40.73  ? 404 BPH M C18   1 
HETATM 23343 C  C19   . BPH GB 17 .   ? 173.739 135.596 171.729 1.00 32.89  ? 404 BPH M C19   1 
HETATM 23344 C  C20   . BPH GB 17 .   ? 174.729 135.272 169.461 1.00 33.90  ? 404 BPH M C20   1 
HETATM 23345 C  C1    . MQ8 HB 21 .   ? 168.934 173.029 181.272 1.00 23.24  ? 405 MQ8 M C1    1 
HETATM 23346 O  O1    . MQ8 HB 21 .   ? 169.636 172.080 180.871 1.00 32.26  ? 405 MQ8 M O1    1 
HETATM 23347 C  C2    . MQ8 HB 21 .   ? 168.128 173.815 180.303 1.00 21.78  ? 405 MQ8 M C2    1 
HETATM 23348 C  C2M   . MQ8 HB 21 .   ? 168.182 173.442 178.846 1.00 20.92  ? 405 MQ8 M C2M   1 
HETATM 23349 C  C3    . MQ8 HB 21 .   ? 167.290 174.951 180.782 1.00 28.70  ? 405 MQ8 M C3    1 
HETATM 23350 C  C4    . MQ8 HB 21 .   ? 167.267 175.295 182.227 1.00 25.36  ? 405 MQ8 M C4    1 
HETATM 23351 O  O4    . MQ8 HB 21 .   ? 166.567 176.246 182.630 1.00 31.36  ? 405 MQ8 M O4    1 
HETATM 23352 C  C5    . MQ8 HB 21 .   ? 168.076 174.507 183.193 1.00 24.32  ? 405 MQ8 M C5    1 
HETATM 23353 C  C6    . MQ8 HB 21 .   ? 168.067 174.812 184.545 1.00 20.10  ? 405 MQ8 M C6    1 
HETATM 23354 C  C7    . MQ8 HB 21 .   ? 168.832 174.059 185.427 1.00 28.41  ? 405 MQ8 M C7    1 
HETATM 23355 C  C8    . MQ8 HB 21 .   ? 169.610 172.995 184.981 1.00 28.84  ? 405 MQ8 M C8    1 
HETATM 23356 C  C9    . MQ8 HB 21 .   ? 169.657 172.652 183.635 1.00 26.64  ? 405 MQ8 M C9    1 
HETATM 23357 C  C10   . MQ8 HB 21 .   ? 168.910 173.376 182.717 1.00 24.60  ? 405 MQ8 M C10   1 
HETATM 23358 C  C11   . MQ8 HB 21 .   ? 166.458 175.767 179.819 1.00 25.09  ? 405 MQ8 M C11   1 
HETATM 23359 C  C12   . MQ8 HB 21 .   ? 165.255 174.972 179.365 1.00 27.45  ? 405 MQ8 M C12   1 
HETATM 23360 C  C13   . MQ8 HB 21 .   ? 163.995 175.274 179.703 1.00 30.23  ? 405 MQ8 M C13   1 
HETATM 23361 C  C14   . MQ8 HB 21 .   ? 163.689 176.446 180.589 1.00 22.76  ? 405 MQ8 M C14   1 
HETATM 23362 C  C15   . MQ8 HB 21 .   ? 162.877 174.399 179.187 1.00 31.30  ? 405 MQ8 M C15   1 
HETATM 23363 C  C16   . MQ8 HB 21 .   ? 161.901 175.239 178.377 1.00 25.64  ? 405 MQ8 M C16   1 
HETATM 23364 C  C17   . MQ8 HB 21 .   ? 162.598 175.742 177.137 1.00 30.50  ? 405 MQ8 M C17   1 
HETATM 23365 C  C18   . MQ8 HB 21 .   ? 162.073 175.550 175.919 1.00 31.54  ? 405 MQ8 M C18   1 
HETATM 23366 C  C19   . MQ8 HB 21 .   ? 160.770 174.824 175.766 1.00 31.04  ? 405 MQ8 M C19   1 
HETATM 23367 C  C20   . MQ8 HB 21 .   ? 162.788 176.068 174.695 1.00 28.01  ? 405 MQ8 M C20   1 
HETATM 23368 C  C21   . MQ8 HB 21 .   ? 161.867 177.057 173.993 1.00 28.18  ? 405 MQ8 M C21   1 
HETATM 23369 C  C22   . MQ8 HB 21 .   ? 162.097 178.433 174.567 1.00 28.13  ? 405 MQ8 M C22   1 
HETATM 23370 C  C23   . MQ8 HB 21 .   ? 161.527 179.514 174.022 1.00 34.85  ? 405 MQ8 M C23   1 
HETATM 23371 C  C24   . MQ8 HB 21 .   ? 160.627 179.373 172.832 1.00 29.81  ? 405 MQ8 M C24   1 
HETATM 23372 C  C25   . MQ8 HB 21 .   ? 161.782 180.880 174.615 1.00 31.48  ? 405 MQ8 M C25   1 
HETATM 23373 C  C26   . MQ8 HB 21 .   ? 161.847 181.908 173.494 1.00 30.34  ? 405 MQ8 M C26   1 
HETATM 23374 C  C27   . MQ8 HB 21 .   ? 162.033 183.294 174.064 1.00 33.28  ? 405 MQ8 M C27   1 
HETATM 23375 C  C28   . MQ8 HB 21 .   ? 162.914 184.139 173.510 1.00 38.10  ? 405 MQ8 M C28   1 
HETATM 23376 C  C29   . MQ8 HB 21 .   ? 163.711 183.706 172.316 1.00 31.33  ? 405 MQ8 M C29   1 
HETATM 23377 C  C30   . MQ8 HB 21 .   ? 163.095 185.525 174.078 1.00 32.54  ? 405 MQ8 M C30   1 
HETATM 23378 C  C31   . MQ8 HB 21 .   ? 161.727 186.168 174.264 1.00 36.77  ? 405 MQ8 M C31   1 
HETATM 23379 C  C32   . MQ8 HB 21 .   ? 161.862 187.415 175.105 1.00 37.88  ? 405 MQ8 M C32   1 
HETATM 23380 C  C33   . MQ8 HB 21 .   ? 161.655 188.627 174.574 1.00 39.28  ? 405 MQ8 M C33   1 
HETATM 23381 C  C34   . MQ8 HB 21 .   ? 161.793 189.847 175.435 1.00 31.53  ? 405 MQ8 M C34   1 
HETATM 23382 C  C35   . MQ8 HB 21 .   ? 161.274 188.758 173.119 1.00 40.30  ? 405 MQ8 M C35   1 
HETATM 23383 C  C36   . MQ8 HB 21 .   ? 162.279 189.624 172.367 1.00 37.63  ? 405 MQ8 M C36   1 
HETATM 23384 C  C37   . MQ8 HB 21 .   ? 161.818 189.750 170.934 1.00 38.56  ? 405 MQ8 M C37   1 
HETATM 23385 C  C38   . MQ8 HB 21 .   ? 161.512 190.946 170.412 1.00 40.44  ? 405 MQ8 M C38   1 
HETATM 23386 C  C39   . MQ8 HB 21 .   ? 161.630 192.184 171.251 1.00 33.06  ? 405 MQ8 M C39   1 
HETATM 23387 C  C40   . MQ8 HB 21 .   ? 161.045 191.034 168.977 1.00 34.29  ? 405 MQ8 M C40   1 
HETATM 23388 C  C41   . MQ8 HB 21 .   ? 159.528 190.891 168.948 1.00 32.79  ? 405 MQ8 M C41   1 
HETATM 23389 C  C42   . MQ8 HB 21 .   ? 158.896 192.240 168.695 1.00 38.00  ? 405 MQ8 M C42   1 
HETATM 23390 C  C43   . MQ8 HB 21 .   ? 157.602 192.335 168.351 1.00 38.75  ? 405 MQ8 M C43   1 
HETATM 23391 C  C44   . MQ8 HB 21 .   ? 156.753 191.089 168.221 1.00 37.21  ? 405 MQ8 M C44   1 
HETATM 23392 C  C45   . MQ8 HB 21 .   ? 156.997 193.686 168.101 1.00 27.96  ? 405 MQ8 M C45   1 
HETATM 23393 C  C46   . MQ8 HB 21 .   ? 155.807 190.935 169.407 1.00 37.76  ? 405 MQ8 M C46   1 
HETATM 23394 C  C47   . MQ8 HB 21 .   ? 156.585 191.039 170.698 1.00 41.61  ? 405 MQ8 M C47   1 
HETATM 23395 C  C48   . MQ8 HB 21 .   ? 156.088 191.685 171.759 1.00 39.26  ? 405 MQ8 M C48   1 
HETATM 23396 C  C49   . MQ8 HB 21 .   ? 156.896 191.773 173.020 1.00 32.42  ? 405 MQ8 M C49   1 
HETATM 23397 C  C50   . MQ8 HB 21 .   ? 154.727 192.309 171.690 1.00 32.58  ? 405 MQ8 M C50   1 
HETATM 23398 C  C1M   . CRT IB 22 .   ? 166.385 135.132 156.946 1.00 31.14  ? 406 CRT M C1M   1 
HETATM 23399 O  O1    . CRT IB 22 .   ? 166.585 136.054 158.014 1.00 38.42  ? 406 CRT M O1    1 
HETATM 23400 C  C1    . CRT IB 22 .   ? 167.095 135.574 159.253 1.00 30.97  ? 406 CRT M C1    1 
HETATM 23401 C  C2    . CRT IB 22 .   ? 166.130 134.558 159.847 1.00 23.57  ? 406 CRT M C2    1 
HETATM 23402 C  C3    . CRT IB 22 .   ? 168.441 134.919 158.987 1.00 32.71  ? 406 CRT M C3    1 
HETATM 23403 C  C4    . CRT IB 22 .   ? 167.284 136.741 160.211 1.00 26.18  ? 406 CRT M C4    1 
HETATM 23404 C  C5    . CRT IB 22 .   ? 167.148 138.077 159.519 1.00 28.86  ? 406 CRT M C5    1 
HETATM 23405 C  C6    . CRT IB 22 .   ? 166.126 138.874 159.815 1.00 25.76  ? 406 CRT M C6    1 
HETATM 23406 C  C7    . CRT IB 22 .   ? 165.980 140.197 159.180 1.00 23.88  ? 406 CRT M C7    1 
HETATM 23407 C  C8    . CRT IB 22 .   ? 167.042 140.720 158.262 1.00 22.44  ? 406 CRT M C8    1 
HETATM 23408 C  C9    . CRT IB 22 .   ? 164.900 140.940 159.447 1.00 26.02  ? 406 CRT M C9    1 
HETATM 23409 C  C10   . CRT IB 22 .   ? 164.734 142.269 158.866 1.00 23.23  ? 406 CRT M C10   1 
HETATM 23410 C  C11   . CRT IB 22 .   ? 163.782 143.025 159.399 1.00 31.08  ? 406 CRT M C11   1 
HETATM 23411 C  C12   . CRT IB 22 .   ? 163.474 144.407 158.984 1.00 22.65  ? 406 CRT M C12   1 
HETATM 23412 C  C13   . CRT IB 22 .   ? 164.422 145.197 158.134 1.00 23.67  ? 406 CRT M C13   1 
HETATM 23413 C  C14   . CRT IB 22 .   ? 162.328 144.945 159.419 1.00 28.14  ? 406 CRT M C14   1 
HETATM 23414 C  C15   . CRT IB 22 .   ? 161.900 146.309 159.123 1.00 22.00  ? 406 CRT M C15   1 
HETATM 23415 C  C16   . CRT IB 22 .   ? 160.875 146.758 159.842 1.00 26.25  ? 406 CRT M C16   1 
HETATM 23416 C  C17   . CRT IB 22 .   ? 160.304 148.111 159.728 1.00 24.16  ? 406 CRT M C17   1 
HETATM 23417 C  C18   . CRT IB 22 .   ? 161.054 149.213 159.044 1.00 18.16  ? 406 CRT M C18   1 
HETATM 23418 C  C19   . CRT IB 22 .   ? 159.107 148.355 160.276 1.00 16.99  ? 406 CRT M C19   1 
HETATM 23419 C  C20   . CRT IB 22 .   ? 158.524 149.689 160.213 1.00 24.94  ? 406 CRT M C20   1 
HETATM 23420 C  C21   . CRT IB 22 .   ? 157.232 149.876 160.452 1.00 28.30  ? 406 CRT M C21   1 
HETATM 23421 C  C22   . CRT IB 22 .   ? 156.355 148.746 160.725 1.00 27.40  ? 406 CRT M C22   1 
HETATM 23422 C  C23   . CRT IB 22 .   ? 155.281 148.883 161.512 1.00 24.76  ? 406 CRT M C23   1 
HETATM 23423 C  C24   . CRT IB 22 .   ? 154.962 150.200 162.156 1.00 17.71  ? 406 CRT M C24   1 
HETATM 23424 C  C25   . CRT IB 22 .   ? 154.416 147.716 161.739 1.00 26.60  ? 406 CRT M C25   1 
HETATM 23425 C  C26   . CRT IB 22 .   ? 153.307 147.822 162.457 1.00 26.71  ? 406 CRT M C26   1 
HETATM 23426 C  C27   . CRT IB 22 .   ? 152.491 146.631 162.631 1.00 21.59  ? 406 CRT M C27   1 
HETATM 23427 C  C28   . CRT IB 22 .   ? 151.652 146.487 163.662 1.00 27.04  ? 406 CRT M C28   1 
HETATM 23428 C  C29   . CRT IB 22 .   ? 151.510 147.539 164.719 1.00 20.86  ? 406 CRT M C29   1 
HETATM 23429 C  C30   . CRT IB 22 .   ? 150.879 145.243 163.734 1.00 22.14  ? 406 CRT M C30   1 
HETATM 23430 C  C31   . CRT IB 22 .   ? 149.986 145.007 164.682 1.00 20.24  ? 406 CRT M C31   1 
HETATM 23431 C  C32   . CRT IB 22 .   ? 149.329 143.716 164.585 1.00 23.34  ? 406 CRT M C32   1 
HETATM 23432 C  C33   . CRT IB 22 .   ? 148.610 143.169 165.566 1.00 24.67  ? 406 CRT M C33   1 
HETATM 23433 C  C34   . CRT IB 22 .   ? 148.421 143.838 166.894 1.00 24.74  ? 406 CRT M C34   1 
HETATM 23434 C  C35   . CRT IB 22 .   ? 148.030 141.851 165.299 1.00 21.44  ? 406 CRT M C35   1 
HETATM 23435 C  C36   . CRT IB 22 .   ? 146.781 141.560 165.612 1.00 27.12  ? 406 CRT M C36   1 
HETATM 23436 C  C37   . CRT IB 22 .   ? 146.313 140.169 165.284 1.00 23.38  ? 406 CRT M C37   1 
HETATM 23437 C  C38   . CRT IB 22 .   ? 144.858 139.970 165.672 1.00 31.02  ? 406 CRT M C38   1 
HETATM 23438 C  C39   . CRT IB 22 .   ? 144.742 138.881 166.724 1.00 26.37  ? 406 CRT M C39   1 
HETATM 23439 C  C40   . CRT IB 22 .   ? 144.220 141.255 166.184 1.00 27.90  ? 406 CRT M C40   1 
HETATM 23440 O  O2    . CRT IB 22 .   ? 144.194 139.556 164.484 1.00 35.76  ? 406 CRT M O2    1 
HETATM 23441 C  C2M   . CRT IB 22 .   ? 142.947 138.879 164.552 1.00 33.89  ? 406 CRT M C2M   1 
HETATM 23442 C  C1    . CDL JB 19 .   ? 155.725 159.392 192.166 1.00 43.72  ? 407 CDL M C1    1 
HETATM 23443 O  O1    . CDL JB 19 .   ? 154.354 159.798 192.205 1.00 47.55  ? 407 CDL M O1    1 
HETATM 23444 C  CA2   . CDL JB 19 .   ? 156.462 160.299 191.193 1.00 39.09  ? 407 CDL M CA2   1 
HETATM 23445 O  OA2   . CDL JB 19 .   ? 155.580 160.719 190.160 1.00 43.05  ? 407 CDL M OA2   1 
HETATM 23446 P  PA1   . CDL JB 19 .   ? 155.774 162.156 189.466 1.00 52.69  ? 407 CDL M PA1   1 
HETATM 23447 O  OA3   . CDL JB 19 .   ? 155.798 163.217 190.536 1.00 45.02  ? 407 CDL M OA3   1 
HETATM 23448 O  OA4   . CDL JB 19 .   ? 156.910 162.065 188.479 1.00 43.31  ? 407 CDL M OA4   1 
HETATM 23449 O  OA5   . CDL JB 19 .   ? 154.404 162.302 188.642 1.00 43.33  ? 407 CDL M OA5   1 
HETATM 23450 C  CA3   . CDL JB 19 .   ? 153.713 163.545 188.642 1.00 41.40  ? 407 CDL M CA3   1 
HETATM 23451 C  CA4   . CDL JB 19 .   ? 153.060 163.740 187.284 1.00 44.93  ? 407 CDL M CA4   1 
HETATM 23452 O  OA6   . CDL JB 19 .   ? 152.936 165.148 187.056 1.00 45.82  ? 407 CDL M OA6   1 
HETATM 23453 C  CA5   . CDL JB 19 .   ? 151.814 165.562 186.234 1.00 43.02  ? 407 CDL M CA5   1 
HETATM 23454 O  OA7   . CDL JB 19 .   ? 150.743 165.838 186.744 1.00 47.89  ? 407 CDL M OA7   1 
HETATM 23455 C  C11   . CDL JB 19 .   ? 151.996 165.640 184.743 1.00 39.27  ? 407 CDL M C11   1 
HETATM 23456 C  C12   . CDL JB 19 .   ? 150.707 166.095 184.072 1.00 42.46  ? 407 CDL M C12   1 
HETATM 23457 C  C13   . CDL JB 19 .   ? 150.751 167.586 183.774 1.00 44.55  ? 407 CDL M C13   1 
HETATM 23458 C  C14   . CDL JB 19 .   ? 149.881 168.362 184.748 1.00 45.53  ? 407 CDL M C14   1 
HETATM 23459 C  C15   . CDL JB 19 .   ? 148.408 168.129 184.451 1.00 41.97  ? 407 CDL M C15   1 
HETATM 23460 C  C16   . CDL JB 19 .   ? 148.056 168.629 183.056 1.00 40.32  ? 407 CDL M C16   1 
HETATM 23461 C  C17   . CDL JB 19 .   ? 146.548 168.598 182.858 1.00 42.74  ? 407 CDL M C17   1 
HETATM 23462 C  C18   . CDL JB 19 .   ? 145.977 170.006 182.790 1.00 41.43  ? 407 CDL M C18   1 
HETATM 23463 C  C19   . CDL JB 19 .   ? 145.422 170.284 181.399 1.00 42.41  ? 407 CDL M C19   1 
HETATM 23464 C  C20   . CDL JB 19 .   ? 143.901 170.276 181.408 1.00 40.28  ? 407 CDL M C20   1 
HETATM 23465 C  C21   . CDL JB 19 .   ? 143.378 171.509 182.131 1.00 43.38  ? 407 CDL M C21   1 
HETATM 23466 C  C22   . CDL JB 19 .   ? 142.496 172.349 181.214 1.00 43.33  ? 407 CDL M C22   1 
HETATM 23467 C  CA6   . CDL JB 19 .   ? 151.733 162.985 187.261 1.00 42.02  ? 407 CDL M CA6   1 
HETATM 23468 O  OA8   . CDL JB 19 .   ? 151.489 162.511 185.940 1.00 47.49  ? 407 CDL M OA8   1 
HETATM 23469 C  CA7   . CDL JB 19 .   ? 150.373 161.623 185.669 1.00 46.64  ? 407 CDL M CA7   1 
HETATM 23470 O  OA9   . CDL JB 19 .   ? 149.659 161.263 186.588 1.00 50.37  ? 407 CDL M OA9   1 
HETATM 23471 C  C31   . CDL JB 19 .   ? 150.116 161.161 184.257 1.00 43.50  ? 407 CDL M C31   1 
HETATM 23472 C  C32   . CDL JB 19 .   ? 149.632 162.338 183.421 1.00 44.19  ? 407 CDL M C32   1 
HETATM 23473 C  C33   . CDL JB 19 .   ? 148.110 162.381 183.375 1.00 45.98  ? 407 CDL M C33   1 
HETATM 23474 C  C34   . CDL JB 19 .   ? 147.631 162.812 181.995 1.00 43.80  ? 407 CDL M C34   1 
HETATM 23475 C  C35   . CDL JB 19 .   ? 148.327 162.001 180.909 1.00 46.50  ? 407 CDL M C35   1 
HETATM 23476 C  C36   . CDL JB 19 .   ? 147.606 162.127 179.574 1.00 43.82  ? 407 CDL M C36   1 
HETATM 23477 C  C37   . CDL JB 19 .   ? 148.608 162.156 178.425 1.00 42.85  ? 407 CDL M C37   1 
HETATM 23478 C  C38   . CDL JB 19 .   ? 147.967 161.692 177.122 1.00 47.17  ? 407 CDL M C38   1 
HETATM 23479 C  C39   . CDL JB 19 .   ? 146.874 162.642 176.647 1.00 44.22  ? 407 CDL M C39   1 
HETATM 23480 C  C40   . CDL JB 19 .   ? 147.409 164.060 176.503 1.00 40.58  ? 407 CDL M C40   1 
HETATM 23481 C  C41   . CDL JB 19 .   ? 146.676 164.833 175.418 1.00 44.15  ? 407 CDL M C41   1 
HETATM 23482 C  C42   . CDL JB 19 .   ? 145.165 164.761 175.593 1.00 42.93  ? 407 CDL M C42   1 
HETATM 23483 C  C43   . CDL JB 19 .   ? 144.513 165.999 174.991 1.00 43.48  ? 407 CDL M C43   1 
HETATM 23484 C  C44   . CDL JB 19 .   ? 143.037 165.766 174.711 1.00 45.72  ? 407 CDL M C44   1 
HETATM 23485 C  C45   . CDL JB 19 .   ? 142.850 164.712 173.628 1.00 44.29  ? 407 CDL M C45   1 
HETATM 23486 C  C46   . CDL JB 19 .   ? 143.464 165.166 172.311 1.00 41.32  ? 407 CDL M C46   1 
HETATM 23487 C  CB2   . CDL JB 19 .   ? 155.800 157.954 191.679 1.00 41.74  ? 407 CDL M CB2   1 
HETATM 23488 O  OB2   . CDL JB 19 .   ? 155.007 157.833 190.508 1.00 45.56  ? 407 CDL M OB2   1 
HETATM 23489 P  PB2   . CDL JB 19 .   ? 154.871 156.434 189.732 1.00 50.18  ? 407 CDL M PB2   1 
HETATM 23490 O  OB3   . CDL JB 19 .   ? 153.897 155.566 190.489 1.00 46.80  ? 407 CDL M OB3   1 
HETATM 23491 O  OB4   . CDL JB 19 .   ? 156.244 155.916 189.398 1.00 44.16  ? 407 CDL M OB4   1 
HETATM 23492 O  OB5   . CDL JB 19 .   ? 154.161 156.930 188.383 1.00 42.47  ? 407 CDL M OB5   1 
HETATM 23493 C  CB3   . CDL JB 19 .   ? 154.928 157.384 187.273 1.00 36.83  ? 407 CDL M CB3   1 
HETATM 23494 C  CB4   . CDL JB 19 .   ? 153.976 158.177 186.391 1.00 38.17  ? 407 CDL M CB4   1 
HETATM 23495 O  OB6   . CDL JB 19 .   ? 153.020 157.279 185.835 1.00 44.15  ? 407 CDL M OB6   1 
HETATM 23496 C  CB5   . CDL JB 19 .   ? 151.676 157.565 186.303 1.00 43.55  ? 407 CDL M CB5   1 
HETATM 23497 O  OB7   . CDL JB 19 .   ? 151.523 158.348 187.225 1.00 48.98  ? 407 CDL M OB7   1 
HETATM 23498 C  C51   . CDL JB 19 .   ? 150.490 156.900 185.651 1.00 41.40  ? 407 CDL M C51   1 
HETATM 23499 C  C52   . CDL JB 19 .   ? 150.380 157.360 184.202 1.00 38.37  ? 407 CDL M C52   1 
HETATM 23500 C  C53   . CDL JB 19 .   ? 149.165 156.742 183.522 1.00 39.32  ? 407 CDL M C53   1 
HETATM 23501 C  C54   . CDL JB 19 .   ? 148.994 157.302 182.117 1.00 46.73  ? 407 CDL M C54   1 
HETATM 23502 C  C55   . CDL JB 19 .   ? 147.718 156.784 181.466 1.00 44.17  ? 407 CDL M C55   1 
HETATM 23503 C  C56   . CDL JB 19 .   ? 147.464 157.490 180.141 1.00 42.32  ? 407 CDL M C56   1 
HETATM 23504 C  CB6   . CDL JB 19 .   ? 154.706 158.901 185.269 1.00 36.29  ? 407 CDL M CB6   1 
HETATM 23505 O  OB8   . CDL JB 19 .   ? 153.922 158.763 184.087 1.00 48.21  ? 407 CDL M OB8   1 
HETATM 23506 C  CB7   . CDL JB 19 .   ? 153.650 159.911 183.241 1.00 44.69  ? 407 CDL M CB7   1 
HETATM 23507 O  OB9   . CDL JB 19 .   ? 154.159 160.982 183.519 1.00 46.56  ? 407 CDL M OB9   1 
HETATM 23508 C  C71   . CDL JB 19 .   ? 152.731 159.765 182.052 1.00 39.19  ? 407 CDL M C71   1 
HETATM 23509 C  C72   . CDL JB 19 .   ? 153.513 159.987 180.766 1.00 42.11  ? 407 CDL M C72   1 
HETATM 23510 C  C73   . CDL JB 19 .   ? 153.017 159.080 179.647 1.00 42.31  ? 407 CDL M C73   1 
HETATM 23511 C  C74   . CDL JB 19 .   ? 151.515 159.224 179.441 1.00 41.79  ? 407 CDL M C74   1 
HETATM 23512 C  C75   . CDL JB 19 .   ? 151.102 158.717 178.063 1.00 39.86  ? 407 CDL M C75   1 
HETATM 23513 C  C76   . CDL JB 19 .   ? 151.279 157.209 177.942 1.00 39.41  ? 407 CDL M C76   1 
HETATM 23514 C  C77   . CDL JB 19 .   ? 149.942 156.537 177.654 1.00 44.72  ? 407 CDL M C77   1 
HETATM 23515 C  C78   . CDL JB 19 .   ? 149.884 155.993 176.231 1.00 37.41  ? 407 CDL M C78   1 
HETATM 23516 C  C79   . CDL JB 19 .   ? 148.462 156.040 175.681 1.00 39.98  ? 407 CDL M C79   1 
HETATM 23517 C  C80   . CDL JB 19 .   ? 147.894 157.450 175.789 1.00 44.82  ? 407 CDL M C80   1 
HETATM 23518 C  C81   . CDL JB 19 .   ? 146.901 157.764 174.675 1.00 41.88  ? 407 CDL M C81   1 
HETATM 23519 C  C82   . CDL JB 19 .   ? 146.443 159.214 174.774 1.00 45.52  ? 407 CDL M C82   1 
HETATM 23520 C  C83   . CDL JB 19 .   ? 145.962 159.757 173.433 1.00 45.61  ? 407 CDL M C83   1 
HETATM 23521 C  C84   . CDL JB 19 .   ? 144.690 159.060 172.973 1.00 41.41  ? 407 CDL M C84   1 
HETATM 23522 C  C1    . CDL KB 19 .   ? 182.495 136.018 175.286 1.00 100.38 ? 408 CDL M C1    1 
HETATM 23523 O  O1    . CDL KB 19 .   ? 181.879 135.869 174.001 1.00 96.73  ? 408 CDL M O1    1 
HETATM 23524 C  CA2   . CDL KB 19 .   ? 183.740 135.146 175.367 1.00 98.59  ? 408 CDL M CA2   1 
HETATM 23525 O  OA2   . CDL KB 19 .   ? 183.323 133.791 175.221 1.00 99.98  ? 408 CDL M OA2   1 
HETATM 23526 P  PA1   . CDL KB 19 .   ? 183.754 132.654 176.274 1.00 104.84 ? 408 CDL M PA1   1 
HETATM 23527 O  OA3   . CDL KB 19 .   ? 184.987 131.956 175.760 1.00 99.87  ? 408 CDL M OA3   1 
HETATM 23528 O  OA4   . CDL KB 19 .   ? 183.731 133.232 177.666 1.00 98.59  ? 408 CDL M OA4   1 
HETATM 23529 O  OA5   . CDL KB 19 .   ? 182.502 131.660 176.115 1.00 100.44 ? 408 CDL M OA5   1 
HETATM 23530 C  CA3   . CDL KB 19 .   ? 181.850 131.078 177.238 1.00 97.80  ? 408 CDL M CA3   1 
HETATM 23531 C  CA4   . CDL KB 19 .   ? 180.363 131.224 176.952 1.00 97.74  ? 408 CDL M CA4   1 
HETATM 23532 O  OA6   . CDL KB 19 .   ? 179.932 132.477 177.496 1.00 101.54 ? 408 CDL M OA6   1 
HETATM 23533 C  CA5   . CDL KB 19 .   ? 178.511 132.757 177.350 1.00 99.46  ? 408 CDL M CA5   1 
HETATM 23534 O  OA7   . CDL KB 19 .   ? 177.727 132.428 178.224 1.00 96.42  ? 408 CDL M OA7   1 
HETATM 23535 C  C11   . CDL KB 19 .   ? 178.014 133.445 176.102 1.00 96.54  ? 408 CDL M C11   1 
HETATM 23536 C  CA6   . CDL KB 19 .   ? 179.618 130.032 177.537 1.00 96.22  ? 408 CDL M CA6   1 
HETATM 23537 O  OA8   . CDL KB 19 .   ? 178.429 129.848 176.776 1.00 98.12  ? 408 CDL M OA8   1 
HETATM 23538 C  CA7   . CDL KB 19 .   ? 178.400 128.860 175.715 1.00 95.80  ? 408 CDL M CA7   1 
HETATM 23539 O  OA9   . CDL KB 19 .   ? 179.418 128.246 175.445 1.00 95.17  ? 408 CDL M OA9   1 
HETATM 23540 C  C31   . CDL KB 19 .   ? 177.123 128.615 174.950 1.00 94.90  ? 408 CDL M C31   1 
HETATM 23541 C  C32   . CDL KB 19 .   ? 177.366 128.902 173.476 1.00 96.73  ? 408 CDL M C32   1 
HETATM 23542 C  C33   . CDL KB 19 .   ? 177.789 130.352 173.278 1.00 96.58  ? 408 CDL M C33   1 
HETATM 23543 C  CB2   . CDL KB 19 .   ? 181.527 135.561 176.371 1.00 99.80  ? 408 CDL M CB2   1 
HETATM 23544 O  OB2   . CDL KB 19 .   ? 181.789 136.299 177.563 1.00 102.99 ? 408 CDL M OB2   1 
HETATM 23545 P  PB2   . CDL KB 19 .   ? 181.547 135.689 179.034 1.00 105.24 ? 408 CDL M PB2   1 
HETATM 23546 O  OB3   . CDL KB 19 .   ? 182.846 135.107 179.535 1.00 98.96  ? 408 CDL M OB3   1 
HETATM 23547 O  OB4   . CDL KB 19 .   ? 180.287 134.860 179.011 1.00 96.23  ? 408 CDL M OB4   1 
HETATM 23548 O  OB5   . CDL KB 19 .   ? 181.264 137.035 179.864 1.00 101.20 ? 408 CDL M OB5   1 
HETATM 23549 C  CB3   . CDL KB 19 .   ? 182.318 137.645 180.600 1.00 96.94  ? 408 CDL M CB3   1 
HETATM 23550 C  CB4   . CDL KB 19 .   ? 182.941 138.703 179.693 1.00 97.16  ? 408 CDL M CB4   1 
HETATM 23551 O  OB6   . CDL KB 19 .   ? 184.169 139.183 180.238 1.00 98.52  ? 408 CDL M OB6   1 
HETATM 23552 C  CB5   . CDL KB 19 .   ? 185.296 138.677 179.472 1.00 99.71  ? 408 CDL M CB5   1 
HETATM 23553 O  OB7   . CDL KB 19 .   ? 185.443 137.469 179.375 1.00 100.16 ? 408 CDL M OB7   1 
HETATM 23554 C  C51   . CDL KB 19 .   ? 186.253 139.625 178.791 1.00 97.64  ? 408 CDL M C51   1 
HETATM 23555 C  C52   . CDL KB 19 .   ? 187.017 138.879 177.702 1.00 98.32  ? 408 CDL M C52   1 
HETATM 23556 C  C53   . CDL KB 19 .   ? 186.138 138.615 176.482 1.00 97.20  ? 408 CDL M C53   1 
HETATM 23557 C  CB6   . CDL KB 19 .   ? 181.984 139.868 179.443 1.00 97.16  ? 408 CDL M CB6   1 
HETATM 23558 O  OB8   . CDL KB 19 .   ? 180.834 139.449 178.712 1.00 96.21  ? 408 CDL M OB8   1 
HETATM 23559 C  CB7   . CDL KB 19 .   ? 179.899 140.440 178.203 1.00 96.80  ? 408 CDL M CB7   1 
HETATM 23560 O  OB9   . CDL KB 19 .   ? 180.261 141.599 178.095 1.00 98.26  ? 408 CDL M OB9   1 
HETATM 23561 C  C71   . CDL KB 19 .   ? 178.491 140.049 177.830 1.00 96.59  ? 408 CDL M C71   1 
HETATM 23562 C  C72   . CDL KB 19 .   ? 177.617 141.298 177.812 1.00 96.12  ? 408 CDL M C72   1 
HETATM 23563 C  C73   . CDL KB 19 .   ? 176.337 141.052 177.021 1.00 96.60  ? 408 CDL M C73   1 
HETATM 23564 C  C74   . CDL KB 19 .   ? 175.160 141.845 177.581 1.00 95.98  ? 408 CDL M C74   1 
HETATM 23565 C  C75   . CDL KB 19 .   ? 175.250 143.321 177.218 1.00 96.44  ? 408 CDL M C75   1 
HETATM 23566 C  C76   . CDL KB 19 .   ? 175.023 143.538 175.727 1.00 96.25  ? 408 CDL M C76   1 
HETATM 23567 C  C77   . CDL KB 19 .   ? 174.976 145.024 175.393 1.00 95.08  ? 408 CDL M C77   1 
HETATM 23568 C  C1    . CDL LB 19 .   ? 190.343 164.378 175.963 1.00 67.31  ? 409 CDL M C1    1 
HETATM 23569 O  O1    . CDL LB 19 .   ? 189.168 163.593 176.187 1.00 71.85  ? 409 CDL M O1    1 
HETATM 23570 C  CA2   . CDL LB 19 .   ? 189.967 165.845 175.819 1.00 68.90  ? 409 CDL M CA2   1 
HETATM 23571 O  OA2   . CDL LB 19 .   ? 189.050 165.984 174.739 1.00 67.66  ? 409 CDL M OA2   1 
HETATM 23572 P  PA1   . CDL LB 19 .   ? 188.329 167.390 174.439 1.00 65.92  ? 409 CDL M PA1   1 
HETATM 23573 O  OA3   . CDL LB 19 .   ? 187.149 167.515 175.369 1.00 60.43  ? 409 CDL M OA3   1 
HETATM 23574 O  OA4   . CDL LB 19 .   ? 189.369 168.480 174.378 1.00 68.22  ? 409 CDL M OA4   1 
HETATM 23575 O  OA5   . CDL LB 19 .   ? 187.770 167.127 172.956 1.00 69.31  ? 409 CDL M OA5   1 
HETATM 23576 C  CA3   . CDL LB 19 .   ? 188.550 167.463 171.811 1.00 66.60  ? 409 CDL M CA3   1 
HETATM 23577 C  CA4   . CDL LB 19 .   ? 188.200 166.458 170.721 1.00 70.78  ? 409 CDL M CA4   1 
HETATM 23578 O  OA6   . CDL LB 19 .   ? 189.250 166.367 169.762 1.00 71.86  ? 409 CDL M OA6   1 
HETATM 23579 C  CA5   . CDL LB 19 .   ? 189.512 164.979 169.416 1.00 71.00  ? 409 CDL M CA5   1 
HETATM 23580 O  OA7   . CDL LB 19 .   ? 189.799 164.198 170.308 1.00 70.49  ? 409 CDL M OA7   1 
HETATM 23581 C  C11   . CDL LB 19 .   ? 189.408 164.505 167.987 1.00 68.48  ? 409 CDL M C11   1 
HETATM 23582 C  C12   . CDL LB 19 .   ? 189.626 162.996 167.936 1.00 67.39  ? 409 CDL M C12   1 
HETATM 23583 C  C13   . CDL LB 19 .   ? 188.313 162.227 167.843 1.00 68.67  ? 409 CDL M C13   1 
HETATM 23584 C  C14   . CDL LB 19 .   ? 187.674 162.382 166.467 1.00 70.78  ? 409 CDL M C14   1 
HETATM 23585 C  C15   . CDL LB 19 .   ? 186.389 161.569 166.339 1.00 69.69  ? 409 CDL M C15   1 
HETATM 23586 C  C16   . CDL LB 19 .   ? 186.676 160.109 166.006 1.00 67.53  ? 409 CDL M C16   1 
HETATM 23587 C  CA6   . CDL LB 19 .   ? 186.941 166.949 170.030 1.00 67.96  ? 409 CDL M CA6   1 
HETATM 23588 O  OA8   . CDL LB 19 .   ? 187.249 168.209 169.441 1.00 70.50  ? 409 CDL M OA8   1 
HETATM 23589 C  CA7   . CDL LB 19 .   ? 186.334 169.328 169.588 1.00 70.29  ? 409 CDL M CA7   1 
HETATM 23590 O  OA9   . CDL LB 19 .   ? 185.723 169.471 170.633 1.00 70.35  ? 409 CDL M OA9   1 
HETATM 23591 C  C31   . CDL LB 19 .   ? 186.166 170.309 168.456 1.00 68.40  ? 409 CDL M C31   1 
HETATM 23592 C  C32   . CDL LB 19 .   ? 184.958 171.194 168.732 1.00 67.83  ? 409 CDL M C32   1 
HETATM 23593 C  C33   . CDL LB 19 .   ? 184.470 171.839 167.441 1.00 68.11  ? 409 CDL M C33   1 
HETATM 23594 C  C34   . CDL LB 19 .   ? 183.444 172.928 167.724 1.00 69.05  ? 409 CDL M C34   1 
HETATM 23595 C  C35   . CDL LB 19 .   ? 183.841 174.226 167.032 1.00 67.87  ? 409 CDL M C35   1 
HETATM 23596 C  C36   . CDL LB 19 .   ? 185.237 174.660 167.462 1.00 67.85  ? 409 CDL M C36   1 
HETATM 23597 C  C37   . CDL LB 19 .   ? 186.140 174.878 166.254 1.00 67.75  ? 409 CDL M C37   1 
HETATM 23598 C  CB2   . CDL LB 19 .   ? 191.027 163.904 174.691 1.00 65.76  ? 409 CDL M CB2   1 
HETATM 23599 O  OB2   . CDL LB 19 .   ? 190.841 162.499 174.547 1.00 67.31  ? 409 CDL M OB2   1 
HETATM 23600 P  PB2   . CDL LB 19 .   ? 191.872 161.647 173.658 1.00 69.48  ? 409 CDL M PB2   1 
HETATM 23601 O  OB3   . CDL LB 19 .   ? 192.646 160.728 174.570 1.00 65.17  ? 409 CDL M OB3   1 
HETATM 23602 O  OB4   . CDL LB 19 .   ? 192.610 162.612 172.767 1.00 71.82  ? 409 CDL M OB4   1 
HETATM 23603 O  OB5   . CDL LB 19 .   ? 190.885 160.754 172.753 1.00 69.62  ? 409 CDL M OB5   1 
HETATM 23604 C  CB3   . CDL LB 19 .   ? 191.364 160.060 171.604 1.00 64.92  ? 409 CDL M CB3   1 
HETATM 23605 C  CB4   . CDL LB 19 .   ? 190.192 159.575 170.755 1.00 67.46  ? 409 CDL M CB4   1 
HETATM 23606 O  OB6   . CDL LB 19 .   ? 189.454 158.600 171.495 1.00 70.14  ? 409 CDL M OB6   1 
HETATM 23607 C  CB5   . CDL LB 19 .   ? 188.216 158.155 170.864 1.00 68.73  ? 409 CDL M CB5   1 
HETATM 23608 O  OB7   . CDL LB 19 .   ? 188.232 157.184 170.130 1.00 70.60  ? 409 CDL M OB7   1 
HETATM 23609 C  C51   . CDL LB 19 .   ? 186.918 158.885 171.097 1.00 64.36  ? 409 CDL M C51   1 
HETATM 23610 C  C52   . CDL LB 19 .   ? 185.750 157.938 170.846 1.00 64.60  ? 409 CDL M C52   1 
HETATM 23611 C  C53   . CDL LB 19 .   ? 185.089 158.176 169.492 1.00 67.13  ? 409 CDL M C53   1 
HETATM 23612 C  C54   . CDL LB 19 .   ? 183.837 157.315 169.362 1.00 67.00  ? 409 CDL M C54   1 
HETATM 23613 C  C55   . CDL LB 19 .   ? 183.165 157.497 168.007 1.00 67.69  ? 409 CDL M C55   1 
HETATM 23614 C  CB6   . CDL LB 19 .   ? 190.765 159.004 169.463 1.00 69.87  ? 409 CDL M CB6   1 
HETATM 23615 O  OB8   . CDL LB 19 .   ? 190.893 157.584 169.514 1.00 69.00  ? 409 CDL M OB8   1 
HETATM 23616 C  CB7   . CDL LB 19 .   ? 191.739 156.924 168.533 1.00 67.39  ? 409 CDL M CB7   1 
HETATM 23617 O  OB9   . CDL LB 19 .   ? 192.946 157.031 168.640 1.00 69.24  ? 409 CDL M OB9   1 
HETATM 23618 C  C71   . CDL LB 19 .   ? 191.140 156.151 167.381 1.00 66.69  ? 409 CDL M C71   1 
HETATM 23619 C  C72   . CDL LB 19 .   ? 189.633 155.999 167.557 1.00 66.21  ? 409 CDL M C72   1 
HETATM 23620 C  C73   . CDL LB 19 .   ? 188.890 156.399 166.287 1.00 67.39  ? 409 CDL M C73   1 
HETATM 23621 C  C74   . CDL LB 19 .   ? 189.460 155.678 165.073 1.00 69.19  ? 409 CDL M C74   1 
HETATM 23622 C  C75   . CDL LB 19 .   ? 189.022 156.347 163.776 1.00 69.29  ? 409 CDL M C75   1 
HETATM 23623 C  C76   . CDL LB 19 .   ? 187.667 155.821 163.318 1.00 68.34  ? 409 CDL M C76   1 
HETATM 23624 C  C1    . CDL MB 19 .   ? 190.727 149.157 172.020 1.00 85.01  ? 410 CDL M C1    1 
HETATM 23625 O  O1    . CDL MB 19 .   ? 189.658 150.004 171.582 1.00 86.77  ? 410 CDL M O1    1 
HETATM 23626 C  CA2   . CDL MB 19 .   ? 190.986 148.100 170.955 1.00 84.90  ? 410 CDL M CA2   1 
HETATM 23627 O  OA2   . CDL MB 19 .   ? 191.465 146.899 171.554 1.00 86.05  ? 410 CDL M OA2   1 
HETATM 23628 P  PA1   . CDL MB 19 .   ? 192.233 145.807 170.654 1.00 87.86  ? 410 CDL M PA1   1 
HETATM 23629 O  OA3   . CDL MB 19 .   ? 193.223 146.504 169.763 1.00 84.49  ? 410 CDL M OA3   1 
HETATM 23630 O  OA4   . CDL MB 19 .   ? 192.687 144.679 171.546 1.00 85.80  ? 410 CDL M OA4   1 
HETATM 23631 O  OA5   . CDL MB 19 .   ? 191.068 145.245 169.707 1.00 85.67  ? 410 CDL M OA5   1 
HETATM 23632 C  CA3   . CDL MB 19 .   ? 191.419 144.567 168.506 1.00 85.32  ? 410 CDL M CA3   1 
HETATM 23633 C  CA4   . CDL MB 19 .   ? 190.158 144.323 167.693 1.00 86.65  ? 410 CDL M CA4   1 
HETATM 23634 O  OA6   . CDL MB 19 .   ? 189.054 144.197 168.589 1.00 89.37  ? 410 CDL M OA6   1 
HETATM 23635 C  CA5   . CDL MB 19 .   ? 187.787 144.616 168.005 1.00 86.25  ? 410 CDL M CA5   1 
HETATM 23636 O  OA7   . CDL MB 19 .   ? 187.490 144.265 166.875 1.00 83.58  ? 410 CDL M OA7   1 
HETATM 23637 C  C11   . CDL MB 19 .   ? 186.862 145.511 168.797 1.00 85.65  ? 410 CDL M C11   1 
HETATM 23638 C  C12   . CDL MB 19 .   ? 187.374 146.948 168.767 1.00 85.93  ? 410 CDL M C12   1 
HETATM 23639 C  C13   . CDL MB 19 .   ? 186.952 147.676 167.494 1.00 85.40  ? 410 CDL M C13   1 
HETATM 23640 C  C14   . CDL MB 19 .   ? 187.390 149.136 167.533 1.00 85.03  ? 410 CDL M C14   1 
HETATM 23641 C  C15   . CDL MB 19 .   ? 187.174 149.835 166.194 1.00 84.71  ? 410 CDL M C15   1 
HETATM 23642 C  C16   . CDL MB 19 .   ? 185.693 150.059 165.902 1.00 84.32  ? 410 CDL M C16   1 
HETATM 23643 C  C17   . CDL MB 19 .   ? 185.508 150.846 164.607 1.00 83.42  ? 410 CDL M C17   1 
HETATM 23644 C  CA6   . CDL MB 19 .   ? 190.376 143.057 166.873 1.00 85.37  ? 410 CDL M CA6   1 
HETATM 23645 O  OA8   . CDL MB 19 .   ? 190.093 143.355 165.509 1.00 88.00  ? 410 CDL M OA8   1 
HETATM 23646 C  CA7   . CDL MB 19 .   ? 191.079 143.077 164.480 1.00 85.26  ? 410 CDL M CA7   1 
HETATM 23647 O  OA9   . CDL MB 19 .   ? 192.123 142.526 164.784 1.00 84.25  ? 410 CDL M OA9   1 
HETATM 23648 C  C31   . CDL MB 19 .   ? 190.813 143.498 163.057 1.00 85.08  ? 410 CDL M C31   1 
HETATM 23649 C  C32   . CDL MB 19 .   ? 189.451 143.006 162.591 1.00 84.08  ? 410 CDL M C32   1 
HETATM 23650 C  C33   . CDL MB 19 .   ? 189.100 143.634 161.247 1.00 84.75  ? 410 CDL M C33   1 
HETATM 23651 C  C34   . CDL MB 19 .   ? 190.254 143.496 160.259 1.00 83.38  ? 410 CDL M C34   1 
HETATM 23652 C  CB2   . CDL MB 19 .   ? 190.334 148.505 173.340 1.00 84.09  ? 410 CDL M CB2   1 
HETATM 23653 O  OB2   . CDL MB 19 .   ? 189.078 147.845 173.212 1.00 86.66  ? 410 CDL M OB2   1 
HETATM 23654 P  PB2   . CDL MB 19 .   ? 187.997 147.957 174.397 1.00 85.00  ? 410 CDL M PB2   1 
HETATM 23655 O  OB3   . CDL MB 19 .   ? 186.998 149.015 174.004 1.00 80.78  ? 410 CDL M OB3   1 
HETATM 23656 O  OB4   . CDL MB 19 .   ? 188.745 148.068 175.702 1.00 83.74  ? 410 CDL M OB4   1 
HETATM 23657 O  OB5   . CDL MB 19 .   ? 187.240 146.539 174.367 1.00 83.54  ? 410 CDL M OB5   1 
HETATM 23658 C  CB3   . CDL MB 19 .   ? 187.099 145.824 173.145 1.00 84.12  ? 410 CDL M CB3   1 
HETATM 23659 C  CB4   . CDL MB 19 .   ? 185.623 145.752 172.786 1.00 85.50  ? 410 CDL M CB4   1 
HETATM 23660 O  OB6   . CDL MB 19 .   ? 185.049 147.042 172.977 1.00 86.27  ? 410 CDL M OB6   1 
HETATM 23661 C  CB5   . CDL MB 19 .   ? 184.194 147.439 171.871 1.00 86.77  ? 410 CDL M CB5   1 
HETATM 23662 O  OB7   . CDL MB 19 .   ? 184.539 147.182 170.728 1.00 86.92  ? 410 CDL M OB7   1 
HETATM 23663 C  C51   . CDL MB 19 .   ? 182.889 148.142 172.149 1.00 84.16  ? 410 CDL M C51   1 
HETATM 23664 C  C52   . CDL MB 19 .   ? 182.206 148.474 170.830 1.00 84.71  ? 410 CDL M C52   1 
HETATM 23665 C  C53   . CDL MB 19 .   ? 180.989 149.362 171.057 1.00 83.11  ? 410 CDL M C53   1 
HETATM 23666 C  C54   . CDL MB 19 .   ? 180.539 149.989 169.742 1.00 82.72  ? 410 CDL M C54   1 
HETATM 23667 C  CB6   . CDL MB 19 .   ? 184.895 144.779 173.704 1.00 84.32  ? 410 CDL M CB6   1 
HETATM 23668 O  OB8   . CDL MB 19 .   ? 183.776 144.241 173.004 1.00 87.21  ? 410 CDL M OB8   1 
HETATM 23669 C  CB7   . CDL MB 19 .   ? 182.470 144.190 173.639 1.00 87.41  ? 410 CDL M CB7   1 
HETATM 23670 O  OB9   . CDL MB 19 .   ? 182.274 144.855 174.644 1.00 86.61  ? 410 CDL M OB9   1 
HETATM 23671 C  C71   . CDL MB 19 .   ? 181.378 143.327 173.048 1.00 85.44  ? 410 CDL M C71   1 
HETATM 23672 C  C72   . CDL MB 19 .   ? 180.004 143.881 173.407 1.00 83.86  ? 410 CDL M C72   1 
HETATM 23673 C  C73   . CDL MB 19 .   ? 179.681 145.115 172.572 1.00 84.34  ? 410 CDL M C73   1 
HETATM 23674 C  C1B   . LMT NB 15 .   ? 189.161 142.830 175.711 1.00 90.66  ? 411 LMT M C1B   1 
HETATM 23675 C  C2B   . LMT NB 15 .   ? 188.270 143.012 176.939 1.00 89.54  ? 411 LMT M C2B   1 
HETATM 23676 C  C3B   . LMT NB 15 .   ? 188.368 144.424 177.496 1.00 89.95  ? 411 LMT M C3B   1 
HETATM 23677 C  C4B   . LMT NB 15 .   ? 189.766 144.967 177.248 1.00 91.63  ? 411 LMT M C4B   1 
HETATM 23678 C  C5B   . LMT NB 15 .   ? 189.971 145.104 175.745 1.00 91.51  ? 411 LMT M C5B   1 
HETATM 23679 C  C6B   . LMT NB 15 .   ? 191.458 145.049 175.415 1.00 88.66  ? 411 LMT M C6B   1 
HETATM 23680 O  O1B   . LMT NB 15 .   ? 188.562 141.811 174.905 1.00 90.30  ? 411 LMT M O1B   1 
HETATM 23681 O  O2B   . LMT NB 15 .   ? 186.910 142.731 176.588 1.00 89.17  ? 411 LMT M O2B   1 
HETATM 23682 O  O3B   . LMT NB 15 .   ? 188.079 144.427 178.898 1.00 88.09  ? 411 LMT M O3B   1 
HETATM 23683 O  "O4'" . LMT NB 15 .   ? 189.913 146.246 177.873 1.00 89.40  ? 411 LMT M "O4'" 1 
HETATM 23684 O  O5B   . LMT NB 15 .   ? 189.290 144.073 175.017 1.00 92.54  ? 411 LMT M O5B   1 
HETATM 23685 O  O6B   . LMT NB 15 .   ? 191.679 145.555 174.094 1.00 88.88  ? 411 LMT M O6B   1 
HETATM 23686 C  "C1'" . LMT NB 15 .   ? 188.131 140.751 171.062 1.00 90.62  ? 411 LMT M "C1'" 1 
HETATM 23687 C  "C2'" . LMT NB 15 .   ? 189.033 141.966 171.178 1.00 90.88  ? 411 LMT M "C2'" 1 
HETATM 23688 C  "C3'" . LMT NB 15 .   ? 189.402 142.177 172.638 1.00 90.31  ? 411 LMT M "C3'" 1 
HETATM 23689 C  "C4'" . LMT NB 15 .   ? 188.185 142.145 173.566 1.00 90.38  ? 411 LMT M "C4'" 1 
HETATM 23690 C  "C5'" . LMT NB 15 .   ? 187.154 141.084 173.171 1.00 90.68  ? 411 LMT M "C5'" 1 
HETATM 23691 C  "C6'" . LMT NB 15 .   ? 185.836 141.329 173.896 1.00 91.25  ? 411 LMT M "C6'" 1 
HETATM 23692 O  "O1'" . LMT NB 15 .   ? 187.874 140.447 169.695 1.00 90.25  ? 411 LMT M "O1'" 1 
HETATM 23693 O  "O2'" . LMT NB 15 .   ? 190.226 141.771 170.413 1.00 88.80  ? 411 LMT M "O2'" 1 
HETATM 23694 O  "O3'" . LMT NB 15 .   ? 190.046 143.453 172.734 1.00 88.57  ? 411 LMT M "O3'" 1 
HETATM 23695 O  "O5'" . LMT NB 15 .   ? 186.926 141.040 171.762 1.00 91.74  ? 411 LMT M "O5'" 1 
HETATM 23696 O  "O6'" . LMT NB 15 .   ? 185.010 140.163 173.808 1.00 89.62  ? 411 LMT M "O6'" 1 
HETATM 23697 C  C1    . LMT NB 15 .   ? 187.459 139.092 169.549 1.00 89.59  ? 411 LMT M C1    1 
HETATM 23698 C  C2    . LMT NB 15 .   ? 188.270 138.444 168.434 1.00 89.59  ? 411 LMT M C2    1 
HETATM 23699 C  C3    . LMT NB 15 .   ? 187.375 137.984 167.291 1.00 90.26  ? 411 LMT M C3    1 
HETATM 23700 C  C4    . LMT NB 15 .   ? 186.741 139.169 166.572 1.00 88.93  ? 411 LMT M C4    1 
HETATM 23701 C  C5    . LMT NB 15 .   ? 186.944 139.046 165.067 1.00 89.38  ? 411 LMT M C5    1 
HETATM 23702 C  C6    . LMT NB 15 .   ? 186.231 137.821 164.508 1.00 89.70  ? 411 LMT M C6    1 
HETATM 23703 C  C7    . LMT NB 15 .   ? 187.027 137.201 163.364 1.00 90.13  ? 411 LMT M C7    1 
HETATM 23704 C  C8    . LMT NB 15 .   ? 186.162 136.267 162.526 1.00 88.99  ? 411 LMT M C8    1 
HETATM 23705 C  C9    . LMT NB 15 .   ? 185.055 137.044 161.827 1.00 89.55  ? 411 LMT M C9    1 
HETATM 23706 C  C10   . LMT NB 15 .   ? 185.629 137.935 160.734 1.00 89.75  ? 411 LMT M C10   1 
HETATM 23707 C  C11   . LMT NB 15 .   ? 184.633 139.020 160.343 1.00 88.17  ? 411 LMT M C11   1 
HETATM 23708 C  C12   . LMT NB 15 .   ? 184.444 140.005 161.476 1.00 88.46  ? 411 LMT M C12   1 
HETATM 23709 C  C1    . CDL OB 19 .   ? 154.061 192.412 192.276 1.00 67.64  ? 301 CDL H C1    1 
HETATM 23710 O  O1    . CDL OB 19 .   ? 155.081 191.850 193.110 1.00 67.35  ? 301 CDL H O1    1 
HETATM 23711 C  CA2   . CDL OB 19 .   ? 153.549 191.347 191.317 1.00 64.33  ? 301 CDL H CA2   1 
HETATM 23712 O  OA2   . CDL OB 19 .   ? 154.598 190.872 190.477 1.00 66.53  ? 301 CDL H OA2   1 
HETATM 23713 P  PA1   . CDL OB 19 .   ? 154.642 189.302 190.143 1.00 64.20  ? 301 CDL H PA1   1 
HETATM 23714 O  OA3   . CDL OB 19 .   ? 153.683 188.604 191.073 1.00 66.08  ? 301 CDL H OA3   1 
HETATM 23715 O  OA4   . CDL OB 19 .   ? 156.080 188.856 190.083 1.00 68.17  ? 301 CDL H OA4   1 
HETATM 23716 O  OA5   . CDL OB 19 .   ? 154.051 189.258 188.649 1.00 64.23  ? 301 CDL H OA5   1 
HETATM 23717 C  CA3   . CDL OB 19 .   ? 152.661 188.998 188.483 1.00 64.30  ? 301 CDL H CA3   1 
HETATM 23718 C  CA4   . CDL OB 19 .   ? 152.436 188.008 187.352 1.00 64.17  ? 301 CDL H CA4   1 
HETATM 23719 O  OA6   . CDL OB 19 .   ? 152.622 188.635 186.086 1.00 65.86  ? 301 CDL H OA6   1 
HETATM 23720 C  CA5   . CDL OB 19 .   ? 153.511 187.850 185.244 1.00 67.23  ? 301 CDL H CA5   1 
HETATM 23721 O  OA7   . CDL OB 19 .   ? 154.542 187.415 185.724 1.00 68.67  ? 301 CDL H OA7   1 
HETATM 23722 C  C11   . CDL OB 19 .   ? 153.156 187.550 183.807 1.00 65.40  ? 301 CDL H C11   1 
HETATM 23723 C  C12   . CDL OB 19 .   ? 154.397 187.053 183.075 1.00 63.81  ? 301 CDL H C12   1 
HETATM 23724 C  C13   . CDL OB 19 .   ? 154.031 186.077 181.963 1.00 64.46  ? 301 CDL H C13   1 
HETATM 23725 C  C14   . CDL OB 19 .   ? 153.979 184.648 182.490 1.00 66.00  ? 301 CDL H C14   1 
HETATM 23726 C  C15   . CDL OB 19 .   ? 153.347 183.695 181.479 1.00 67.90  ? 301 CDL H C15   1 
HETATM 23727 C  C16   . CDL OB 19 .   ? 153.494 182.247 181.937 1.00 67.76  ? 301 CDL H C16   1 
HETATM 23728 C  C17   . CDL OB 19 .   ? 152.521 181.331 181.205 1.00 65.76  ? 301 CDL H C17   1 
HETATM 23729 C  C18   . CDL OB 19 .   ? 152.639 179.898 181.706 1.00 63.53  ? 301 CDL H C18   1 
HETATM 23730 C  CA6   . CDL OB 19 .   ? 151.000 187.512 187.467 1.00 65.26  ? 301 CDL H CA6   1 
HETATM 23731 O  OA8   . CDL OB 19 .   ? 150.359 187.597 186.198 1.00 71.21  ? 301 CDL H OA8   1 
HETATM 23732 C  CA7   . CDL OB 19 .   ? 148.978 187.170 186.065 1.00 66.67  ? 301 CDL H CA7   1 
HETATM 23733 O  OA9   . CDL OB 19 .   ? 148.351 186.879 187.069 1.00 65.05  ? 301 CDL H OA9   1 
HETATM 23734 C  C31   . CDL OB 19 .   ? 148.339 187.094 184.699 1.00 63.28  ? 301 CDL H C31   1 
HETATM 23735 C  CB2   . CDL OB 19 .   ? 154.638 193.584 191.498 1.00 67.96  ? 301 CDL H CB2   1 
HETATM 23736 O  OB2   . CDL OB 19 .   ? 153.696 194.023 190.527 1.00 66.21  ? 301 CDL H OB2   1 
HETATM 23737 P  PB2   . CDL OB 19 .   ? 153.534 195.596 190.251 1.00 65.08  ? 301 CDL H PB2   1 
HETATM 23738 O  OB3   . CDL OB 19 .   ? 154.578 196.328 191.054 1.00 67.11  ? 301 CDL H OB3   1 
HETATM 23739 O  OB4   . CDL OB 19 .   ? 152.076 195.958 190.386 1.00 73.10  ? 301 CDL H OB4   1 
HETATM 23740 O  OB5   . CDL OB 19 .   ? 153.917 195.668 188.697 1.00 61.05  ? 301 CDL H OB5   1 
HETATM 23741 C  CB3   . CDL OB 19 .   ? 153.887 196.886 187.965 1.00 61.79  ? 301 CDL H CB3   1 
HETATM 23742 C  CB4   . CDL OB 19 .   ? 153.257 196.560 186.623 1.00 60.51  ? 301 CDL H CB4   1 
HETATM 23743 O  OB6   . CDL OB 19 .   ? 151.868 196.837 186.746 1.00 66.14  ? 301 CDL H OB6   1 
HETATM 23744 C  CB5   . CDL OB 19 .   ? 151.190 197.078 185.485 1.00 63.72  ? 301 CDL H CB5   1 
HETATM 23745 O  OB7   . CDL OB 19 .   ? 151.795 196.939 184.437 1.00 66.81  ? 301 CDL H OB7   1 
HETATM 23746 C  C51   . CDL OB 19 .   ? 149.743 197.508 185.505 1.00 63.13  ? 301 CDL H C51   1 
HETATM 23747 C  C52   . CDL OB 19 .   ? 149.144 197.432 184.109 1.00 64.32  ? 301 CDL H C52   1 
HETATM 23748 C  C53   . CDL OB 19 .   ? 148.898 195.984 183.709 1.00 65.90  ? 301 CDL H C53   1 
HETATM 23749 C  C54   . CDL OB 19 .   ? 148.301 195.902 182.313 1.00 65.72  ? 301 CDL H C54   1 
HETATM 23750 C  C55   . CDL OB 19 .   ? 148.767 194.632 181.618 1.00 63.15  ? 301 CDL H C55   1 
HETATM 23751 C  C56   . CDL OB 19 .   ? 148.213 194.563 180.202 1.00 64.94  ? 301 CDL H C56   1 
HETATM 23752 C  C57   . CDL OB 19 .   ? 149.011 193.590 179.344 1.00 63.69  ? 301 CDL H C57   1 
HETATM 23753 C  C58   . CDL OB 19 .   ? 148.203 193.165 178.125 1.00 64.72  ? 301 CDL H C58   1 
HETATM 23754 C  C59   . CDL OB 19 .   ? 149.012 192.263 177.202 1.00 67.13  ? 301 CDL H C59   1 
HETATM 23755 C  C60   . CDL OB 19 .   ? 148.113 191.579 176.176 1.00 66.48  ? 301 CDL H C60   1 
HETATM 23756 C  C61   . CDL OB 19 .   ? 148.868 190.558 175.330 1.00 66.47  ? 301 CDL H C61   1 
HETATM 23757 C  C62   . CDL OB 19 .   ? 149.648 191.223 174.201 1.00 70.87  ? 301 CDL H C62   1 
HETATM 23758 C  C63   . CDL OB 19 .   ? 151.128 191.358 174.536 1.00 70.80  ? 301 CDL H C63   1 
HETATM 23759 C  C64   . CDL OB 19 .   ? 151.765 192.482 173.728 1.00 64.83  ? 301 CDL H C64   1 
HETATM 23760 C  CB6   . CDL OB 19 .   ? 153.440 195.070 186.375 1.00 63.55  ? 301 CDL H CB6   1 
HETATM 23761 O  OB8   . CDL OB 19 .   ? 153.880 194.819 185.045 1.00 65.53  ? 301 CDL H OB8   1 
HETATM 23762 C  CB7   . CDL OB 19 .   ? 153.190 193.796 184.279 1.00 69.55  ? 301 CDL H CB7   1 
HETATM 23763 O  OB9   . CDL OB 19 .   ? 151.971 193.810 184.248 1.00 70.46  ? 301 CDL H OB9   1 
HETATM 23764 C  C71   . CDL OB 19 .   ? 153.956 192.720 183.551 1.00 67.31  ? 301 CDL H C71   1 
HETATM 23765 C  C72   . CDL OB 19 .   ? 152.952 191.731 182.977 1.00 64.59  ? 301 CDL H C72   1 
HETATM 23766 C  C73   . CDL OB 19 .   ? 153.289 191.374 181.537 1.00 66.59  ? 301 CDL H C73   1 
HETATM 23767 C  C74   . CDL OB 19 .   ? 152.037 191.440 180.673 1.00 67.31  ? 301 CDL H C74   1 
HETATM 23768 C  C75   . CDL OB 19 .   ? 152.344 191.075 179.225 1.00 69.76  ? 301 CDL H C75   1 
HETATM 23769 C  C76   . CDL OB 19 .   ? 153.456 191.959 178.678 1.00 70.04  ? 301 CDL H C76   1 
HETATM 23770 C  C77   . CDL OB 19 .   ? 153.011 192.704 177.425 1.00 69.88  ? 301 CDL H C77   1 
HETATM 23771 C  C78   . CDL OB 19 .   ? 154.146 193.568 176.889 1.00 67.60  ? 301 CDL H C78   1 
HETATM 23772 C  C79   . CDL OB 19 .   ? 155.376 192.722 176.581 1.00 69.15  ? 301 CDL H C79   1 
HETATM 23773 P  P     . PGV PB 14 .   ? 139.952 176.983 163.285 1.00 35.08  ? 302 PGV H P     1 
HETATM 23774 C  C01   . PGV PB 14 .   ? 143.498 176.994 163.920 1.00 41.27  ? 302 PGV H C01   1 
HETATM 23775 C  C02   . PGV PB 14 .   ? 143.301 175.699 163.151 1.00 32.62  ? 302 PGV H C02   1 
HETATM 23776 C  C03   . PGV PB 14 .   ? 141.905 175.172 163.459 1.00 28.38  ? 302 PGV H C03   1 
HETATM 23777 C  C04   . PGV PB 14 .   ? 140.197 179.504 162.441 1.00 37.77  ? 302 PGV H C04   1 
HETATM 23778 C  C05   . PGV PB 14 .   ? 141.304 180.546 162.385 1.00 40.96  ? 302 PGV H C05   1 
HETATM 23779 C  C06   . PGV PB 14 .   ? 141.651 180.876 160.940 1.00 37.37  ? 302 PGV H C06   1 
HETATM 23780 O  O01   . PGV PB 14 .   ? 144.309 174.774 163.547 1.00 46.55  ? 302 PGV H O01   1 
HETATM 23781 O  O02   . PGV PB 14 .   ? 145.588 175.762 161.897 1.00 41.19  ? 302 PGV H O02   1 
HETATM 23782 O  O03   . PGV PB 14 .   ? 143.501 176.712 165.314 1.00 31.97  ? 302 PGV H O03   1 
HETATM 23783 O  O04   . PGV PB 14 .   ? 143.498 178.943 165.905 1.00 46.70  ? 302 PGV H O04   1 
HETATM 23784 O  O05   . PGV PB 14 .   ? 142.466 180.007 163.024 1.00 39.21  ? 302 PGV H O05   1 
HETATM 23785 O  O06   . PGV PB 14 .   ? 142.250 179.731 160.327 1.00 37.25  ? 302 PGV H O06   1 
HETATM 23786 O  O11   . PGV PB 14 .   ? 141.010 175.941 162.661 1.00 48.59  ? 302 PGV H O11   1 
HETATM 23787 O  O12   . PGV PB 14 .   ? 140.757 178.355 163.064 1.00 34.07  ? 302 PGV H O12   1 
HETATM 23788 O  O13   . PGV PB 14 .   ? 139.840 176.739 164.764 1.00 33.38  ? 302 PGV H O13   1 
HETATM 23789 O  O14   . PGV PB 14 .   ? 138.716 176.966 162.425 1.00 34.62  ? 302 PGV H O14   1 
HETATM 23790 C  C1    . PGV PB 14 .   ? 145.545 174.946 162.800 1.00 39.28  ? 302 PGV H C1    1 
HETATM 23791 C  C2    . PGV PB 14 .   ? 146.772 174.136 163.144 1.00 36.49  ? 302 PGV H C2    1 
HETATM 23792 C  C3    . PGV PB 14 .   ? 147.447 174.715 164.382 1.00 35.13  ? 302 PGV H C3    1 
HETATM 23793 C  C4    . PGV PB 14 .   ? 148.836 174.119 164.570 1.00 35.49  ? 302 PGV H C4    1 
HETATM 23794 C  C5    . PGV PB 14 .   ? 149.632 174.923 165.587 1.00 37.90  ? 302 PGV H C5    1 
HETATM 23795 C  C6    . PGV PB 14 .   ? 151.132 174.744 165.388 1.00 36.45  ? 302 PGV H C6    1 
HETATM 23796 C  C7    . PGV PB 14 .   ? 151.901 175.536 166.438 1.00 38.20  ? 302 PGV H C7    1 
HETATM 23797 C  C8    . PGV PB 14 .   ? 153.232 176.038 165.894 1.00 38.73  ? 302 PGV H C8    1 
HETATM 23798 C  C9    . PGV PB 14 .   ? 153.057 177.322 165.091 1.00 40.79  ? 302 PGV H C9    1 
HETATM 23799 C  C10   . PGV PB 14 .   ? 152.581 178.468 165.974 1.00 35.51  ? 302 PGV H C10   1 
HETATM 23800 C  C19   . PGV PB 14 .   ? 143.731 177.795 166.248 1.00 41.86  ? 302 PGV H C19   1 
HETATM 23801 C  C20   . PGV PB 14 .   ? 144.274 177.487 167.619 1.00 37.31  ? 302 PGV H C20   1 
HETATM 23802 C  C21   . PGV PB 14 .   ? 144.748 178.771 168.278 1.00 36.49  ? 302 PGV H C21   1 
HETATM 23803 C  C22   . PGV PB 14 .   ? 145.965 178.500 169.149 1.00 37.18  ? 302 PGV H C22   1 
HETATM 23804 C  C23   . PGV PB 14 .   ? 147.176 178.178 168.285 1.00 37.02  ? 302 PGV H C23   1 
HETATM 23805 C  C24   . PGV PB 14 .   ? 148.385 178.949 168.795 1.00 38.69  ? 302 PGV H C24   1 
HETATM 23806 C  C25   . PGV PB 14 .   ? 149.491 177.996 169.225 1.00 41.82  ? 302 PGV H C25   1 
HETATM 23807 C  C26   . PGV PB 14 .   ? 150.280 178.574 170.392 1.00 42.17  ? 302 PGV H C26   1 
HETATM 23808 C  C27   . PGV PB 14 .   ? 149.586 178.301 171.720 1.00 40.59  ? 302 PGV H C27   1 
HETATM 23809 P  P     . PGV QB 14 .   ? 125.503 159.868 161.927 1.00 55.17  ? 303 PGV H P     1 
HETATM 23810 C  C01   . PGV QB 14 .   ? 129.345 158.854 163.252 1.00 37.95  ? 303 PGV H C01   1 
HETATM 23811 C  C02   . PGV QB 14 .   ? 128.297 158.091 164.055 1.00 42.39  ? 303 PGV H C02   1 
HETATM 23812 C  C03   . PGV QB 14 .   ? 126.942 158.154 163.358 1.00 39.66  ? 303 PGV H C03   1 
HETATM 23813 C  C04   . PGV QB 14 .   ? 126.108 161.794 160.203 1.00 41.92  ? 303 PGV H C04   1 
HETATM 23814 C  C05   . PGV QB 14 .   ? 127.148 162.908 160.204 1.00 44.16  ? 303 PGV H C05   1 
HETATM 23815 C  C06   . PGV QB 14 .   ? 126.820 163.926 159.121 1.00 42.89  ? 303 PGV H C06   1 
HETATM 23816 O  O01   . PGV QB 14 .   ? 128.226 158.674 165.354 1.00 42.91  ? 303 PGV H O01   1 
HETATM 23817 O  O02   . PGV QB 14 .   ? 127.020 157.063 166.479 1.00 44.06  ? 303 PGV H O02   1 
HETATM 23818 O  O03   . PGV QB 14 .   ? 130.459 159.123 164.103 1.00 44.74  ? 303 PGV H O03   1 
HETATM 23819 O  O04   . PGV QB 14 .   ? 131.493 160.430 162.517 1.00 44.58  ? 303 PGV H O04   1 
HETATM 23820 O  O05   . PGV QB 14 .   ? 128.444 162.354 159.949 1.00 42.94  ? 303 PGV H O05   1 
HETATM 23821 O  O06   . PGV QB 14 .   ? 127.593 165.112 159.336 1.00 44.97  ? 303 PGV H O06   1 
HETATM 23822 O  O11   . PGV QB 14 .   ? 126.785 159.455 162.806 1.00 43.95  ? 303 PGV H O11   1 
HETATM 23823 O  O12   . PGV QB 14 .   ? 125.933 161.370 161.551 1.00 45.82  ? 303 PGV H O12   1 
HETATM 23824 O  O13   . PGV QB 14 .   ? 124.296 159.901 162.831 1.00 41.61  ? 303 PGV H O13   1 
HETATM 23825 O  O14   . PGV QB 14 .   ? 125.493 159.036 160.669 1.00 44.33  ? 303 PGV H O14   1 
HETATM 23826 C  C1    . PGV QB 14 .   ? 128.083 157.648 166.371 1.00 40.97  ? 303 PGV H C1    1 
HETATM 23827 C  C2    . PGV QB 14 .   ? 129.238 157.320 167.286 1.00 35.18  ? 303 PGV H C2    1 
HETATM 23828 C  C3    . PGV QB 14 .   ? 129.594 158.511 168.165 1.00 42.73  ? 303 PGV H C3    1 
HETATM 23829 C  C4    . PGV QB 14 .   ? 131.062 158.888 168.009 1.00 42.66  ? 303 PGV H C4    1 
HETATM 23830 C  C5    . PGV QB 14 .   ? 131.970 157.667 168.081 1.00 39.85  ? 303 PGV H C5    1 
HETATM 23831 C  C6    . PGV QB 14 .   ? 132.814 157.692 169.347 1.00 36.76  ? 303 PGV H C6    1 
HETATM 23832 C  C7    . PGV QB 14 .   ? 133.936 158.719 169.259 1.00 39.41  ? 303 PGV H C7    1 
HETATM 23833 C  C8    . PGV QB 14 .   ? 134.445 159.082 170.649 1.00 38.95  ? 303 PGV H C8    1 
HETATM 23834 C  C9    . PGV QB 14 .   ? 135.606 160.066 170.580 1.00 40.07  ? 303 PGV H C9    1 
HETATM 23835 C  C19   . PGV QB 14 .   ? 131.547 159.969 163.643 1.00 39.67  ? 303 PGV H C19   1 
HETATM 23836 C  C20   . PGV QB 14 .   ? 132.721 160.271 164.548 1.00 32.06  ? 303 PGV H C20   1 
HETATM 23837 C  C21   . PGV QB 14 .   ? 132.302 161.214 165.671 1.00 37.62  ? 303 PGV H C21   1 
HETATM 23838 C  C22   . PGV QB 14 .   ? 133.390 161.312 166.737 1.00 34.99  ? 303 PGV H C22   1 
HETATM 23839 C  C23   . PGV QB 14 .   ? 132.986 162.220 167.895 1.00 33.03  ? 303 PGV H C23   1 
HETATM 23840 C  C24   . PGV QB 14 .   ? 134.224 162.756 168.609 1.00 40.60  ? 303 PGV H C24   1 
HETATM 23841 C  C25   . PGV QB 14 .   ? 133.911 163.309 169.994 1.00 34.49  ? 303 PGV H C25   1 
HETATM 23842 C  C26   . PGV QB 14 .   ? 135.124 164.022 170.585 1.00 35.31  ? 303 PGV H C26   1 
HETATM 23843 C  C27   . PGV QB 14 .   ? 135.070 165.516 170.288 1.00 36.37  ? 303 PGV H C27   1 
HETATM 23844 C  C28   . PGV QB 14 .   ? 136.310 166.233 170.810 1.00 35.58  ? 303 PGV H C28   1 
HETATM 23845 C  C29   . PGV QB 14 .   ? 136.395 166.196 172.333 1.00 39.45  ? 303 PGV H C29   1 
HETATM 23846 C  C30   . PGV QB 14 .   ? 135.583 167.320 172.966 1.00 37.58  ? 303 PGV H C30   1 
HETATM 23847 C  C31   . PGV QB 14 .   ? 135.978 168.675 172.390 1.00 37.07  ? 303 PGV H C31   1 
HETATM 23848 C  C32   . PGV QB 14 .   ? 136.792 169.501 173.375 1.00 33.74  ? 303 PGV H C32   1 
HETATM 23849 C  C33   . PGV QB 14 .   ? 136.938 170.928 172.862 1.00 31.07  ? 303 PGV H C33   1 
HETATM 23850 C  C34   . PGV QB 14 .   ? 137.526 171.846 173.910 1.00 31.32  ? 303 PGV H C34   1 
HETATM 23851 C  C1B   . LMT RB 15 .   ? 146.726 177.461 189.840 1.00 59.75  ? 304 LMT H C1B   1 
HETATM 23852 C  C2B   . LMT RB 15 .   ? 147.292 178.017 191.144 1.00 61.76  ? 304 LMT H C2B   1 
HETATM 23853 C  C3B   . LMT RB 15 .   ? 148.546 177.268 191.558 1.00 63.17  ? 304 LMT H C3B   1 
HETATM 23854 C  C4B   . LMT RB 15 .   ? 148.237 175.786 191.448 1.00 61.25  ? 304 LMT H C4B   1 
HETATM 23855 C  C5B   . LMT RB 15 .   ? 148.052 175.428 189.981 1.00 61.52  ? 304 LMT H C5B   1 
HETATM 23856 C  C6B   . LMT RB 15 .   ? 146.961 174.375 189.866 1.00 62.06  ? 304 LMT H C6B   1 
HETATM 23857 O  O1B   . LMT RB 15 .   ? 146.474 178.596 189.015 1.00 58.74  ? 304 LMT H O1B   1 
HETATM 23858 O  O2B   . LMT RB 15 .   ? 147.583 179.408 190.979 1.00 65.02  ? 304 LMT H O2B   1 
HETATM 23859 O  O3B   . LMT RB 15 .   ? 148.898 177.605 192.903 1.00 62.35  ? 304 LMT H O3B   1 
HETATM 23860 O  "O4'" . LMT RB 15 .   ? 149.265 174.993 192.049 1.00 61.16  ? 304 LMT H "O4'" 1 
HETATM 23861 O  O5B   . LMT RB 15 .   ? 147.653 176.567 189.210 1.00 59.25  ? 304 LMT H O5B   1 
HETATM 23862 O  O6B   . LMT RB 15 .   ? 146.366 174.435 188.568 1.00 63.30  ? 304 LMT H O6B   1 
HETATM 23863 C  "C1'" . LMT RB 15 .   ? 146.041 179.957 185.367 1.00 62.03  ? 304 LMT H "C1'" 1 
HETATM 23864 C  "C2'" . LMT RB 15 .   ? 145.240 178.844 186.033 1.00 62.54  ? 304 LMT H "C2'" 1 
HETATM 23865 C  "C3'" . LMT RB 15 .   ? 146.166 177.852 186.718 1.00 62.19  ? 304 LMT H "C3'" 1 
HETATM 23866 C  "C4'" . LMT RB 15 .   ? 147.085 178.529 187.731 1.00 57.01  ? 304 LMT H "C4'" 1 
HETATM 23867 C  "C5'" . LMT RB 15 .   ? 147.435 179.948 187.307 1.00 59.44  ? 304 LMT H "C5'" 1 
HETATM 23868 C  "C6'" . LMT RB 15 .   ? 148.819 180.325 187.821 1.00 62.00  ? 304 LMT H "C6'" 1 
HETATM 23869 O  "O1'" . LMT RB 15 .   ? 146.091 179.704 183.966 1.00 55.85  ? 304 LMT H "O1'" 1 
HETATM 23870 O  "O2'" . LMT RB 15 .   ? 144.320 179.392 186.982 1.00 62.40  ? 304 LMT H "O2'" 1 
HETATM 23871 O  "O3'" . LMT RB 15 .   ? 146.938 177.183 185.718 1.00 64.46  ? 304 LMT H "O3'" 1 
HETATM 23872 O  "O5'" . LMT RB 15 .   ? 147.373 180.031 185.885 1.00 61.23  ? 304 LMT H "O5'" 1 
HETATM 23873 O  "O6'" . LMT RB 15 .   ? 148.838 180.296 189.254 1.00 62.59  ? 304 LMT H "O6'" 1 
HETATM 23874 C  C1    . LMT RB 15 .   ? 146.231 180.900 183.205 1.00 56.26  ? 304 LMT H C1    1 
HETATM 23875 C  C2    . LMT RB 15 .   ? 146.201 180.537 181.728 1.00 56.78  ? 304 LMT H C2    1 
HETATM 23876 C  C3    . LMT RB 15 .   ? 147.606 180.354 181.166 1.00 60.25  ? 304 LMT H C3    1 
HETATM 23877 C  C4    . LMT RB 15 .   ? 147.571 179.581 179.853 1.00 61.34  ? 304 LMT H C4    1 
HETATM 23878 C  C5    . LMT RB 15 .   ? 146.501 180.120 178.909 1.00 62.67  ? 304 LMT H C5    1 
HETATM 23879 C  C6    . LMT RB 15 .   ? 146.867 181.501 178.382 1.00 62.86  ? 304 LMT H C6    1 
HETATM 23880 C  C7    . LMT RB 15 .   ? 145.933 181.920 177.252 1.00 61.51  ? 304 LMT H C7    1 
HETATM 23881 C  C1B   . LMT SB 15 .   ? 202.212 162.955 170.143 1.00 59.23  ? 305 LMT H C1B   1 
HETATM 23882 C  C2B   . LMT SB 15 .   ? 203.227 161.853 170.436 1.00 57.66  ? 305 LMT H C2B   1 
HETATM 23883 C  C3B   . LMT SB 15 .   ? 204.526 162.442 170.968 1.00 59.46  ? 305 LMT H C3B   1 
HETATM 23884 C  C4B   . LMT SB 15 .   ? 204.275 163.349 172.168 1.00 57.44  ? 305 LMT H C4B   1 
HETATM 23885 C  C5B   . LMT SB 15 .   ? 203.060 164.244 171.948 1.00 58.55  ? 305 LMT H C5B   1 
HETATM 23886 C  C6B   . LMT SB 15 .   ? 203.360 165.672 172.387 1.00 54.16  ? 305 LMT H C6B   1 
HETATM 23887 O  O1B   . LMT SB 15 .   ? 200.968 162.674 170.787 1.00 55.26  ? 305 LMT H O1B   1 
HETATM 23888 O  O2B   . LMT SB 15 .   ? 202.677 160.932 171.384 1.00 57.33  ? 305 LMT H O2B   1 
HETATM 23889 O  O3B   . LMT SB 15 .   ? 205.174 163.185 169.929 1.00 57.94  ? 305 LMT H O3B   1 
HETATM 23890 O  "O4'" . LMT SB 15 .   ? 204.071 162.543 173.334 1.00 54.75  ? 305 LMT H "O4'" 1 
HETATM 23891 O  O5B   . LMT SB 15 .   ? 202.698 164.230 170.567 1.00 61.27  ? 305 LMT H O5B   1 
HETATM 23892 O  O6B   . LMT SB 15 .   ? 202.200 166.491 172.204 1.00 57.99  ? 305 LMT H O6B   1 
HETATM 23893 C  "C1'" . LMT SB 15 .   ? 197.213 161.427 169.628 1.00 55.36  ? 305 LMT H "C1'" 1 
HETATM 23894 C  "C2'" . LMT SB 15 .   ? 198.347 160.471 169.300 1.00 56.34  ? 305 LMT H "C2'" 1 
HETATM 23895 C  "C3'" . LMT SB 15 .   ? 199.573 160.850 170.113 1.00 52.51  ? 305 LMT H "C3'" 1 
HETATM 23896 C  "C4'" . LMT SB 15 .   ? 199.952 162.303 169.855 1.00 52.12  ? 305 LMT H "C4'" 1 
HETATM 23897 C  "C5'" . LMT SB 15 .   ? 198.748 163.233 169.996 1.00 53.85  ? 305 LMT H "C5'" 1 
HETATM 23898 C  "C6'" . LMT SB 15 .   ? 199.100 164.619 169.468 1.00 53.73  ? 305 LMT H "C6'" 1 
HETATM 23899 O  "O1'" . LMT SB 15 .   ? 196.064 161.051 168.874 1.00 55.42  ? 305 LMT H "O1'" 1 
HETATM 23900 O  "O2'" . LMT SB 15 .   ? 197.956 159.126 169.592 1.00 54.32  ? 305 LMT H "O2'" 1 
HETATM 23901 O  "O3'" . LMT SB 15 .   ? 200.662 159.995 169.755 1.00 53.53  ? 305 LMT H "O3'" 1 
HETATM 23902 O  "O5'" . LMT SB 15 .   ? 197.621 162.744 169.263 1.00 57.34  ? 305 LMT H "O5'" 1 
HETATM 23903 O  "O6'" . LMT SB 15 .   ? 197.913 165.409 169.342 1.00 56.68  ? 305 LMT H "O6'" 1 
HETATM 23904 C  C1    . LMT SB 15 .   ? 194.882 161.717 169.310 1.00 56.32  ? 305 LMT H C1    1 
HETATM 23905 C  C2    . LMT SB 15 .   ? 193.828 161.619 168.215 1.00 56.89  ? 305 LMT H C2    1 
HETATM 23906 C  C3    . LMT SB 15 .   ? 193.724 160.191 167.696 1.00 55.20  ? 305 LMT H C3    1 
HETATM 23907 MG MG    . BCL TB 16 .   ? 165.646 210.053 155.222 1.00 33.17  ? 101 BCL A MG    1 
HETATM 23908 C  CHA   . BCL TB 16 .   ? 164.805 211.069 158.375 1.00 21.75  ? 101 BCL A CHA   1 
HETATM 23909 C  CHB   . BCL TB 16 .   ? 168.296 208.480 156.525 1.00 29.15  ? 101 BCL A CHB   1 
HETATM 23910 C  CHC   . BCL TB 16 .   ? 166.357 208.907 152.114 1.00 26.34  ? 101 BCL A CHC   1 
HETATM 23911 C  CHD   . BCL TB 16 .   ? 162.483 211.016 154.055 1.00 18.30  ? 101 BCL A CHD   1 
HETATM 23912 N  NA    . BCL TB 16 .   ? 166.545 210.002 157.018 1.00 37.14  ? 101 BCL A NA    1 
HETATM 23913 C  C1A   . BCL TB 16 .   ? 166.145 210.487 158.142 1.00 30.09  ? 101 BCL A C1A   1 
HETATM 23914 C  C2A   . BCL TB 16 .   ? 167.170 210.407 159.245 1.00 30.21  ? 101 BCL A C2A   1 
HETATM 23915 C  C3A   . BCL TB 16 .   ? 168.371 209.862 158.522 1.00 26.11  ? 101 BCL A C3A   1 
HETATM 23916 C  C4A   . BCL TB 16 .   ? 167.724 209.421 157.255 1.00 26.42  ? 101 BCL A C4A   1 
HETATM 23917 C  CMA   . BCL TB 16 .   ? 169.432 210.916 158.262 1.00 28.32  ? 101 BCL A CMA   1 
HETATM 23918 C  CAA   . BCL TB 16 .   ? 166.791 209.450 160.372 1.00 26.06  ? 101 BCL A CAA   1 
HETATM 23919 C  CBA   . BCL TB 16 .   ? 167.320 209.987 161.698 1.00 32.81  ? 101 BCL A CBA   1 
HETATM 23920 C  CGA   . BCL TB 16 .   ? 167.542 208.907 162.734 1.00 37.26  ? 101 BCL A CGA   1 
HETATM 23921 O  O1A   . BCL TB 16 .   ? 167.407 207.726 162.461 1.00 38.01  ? 101 BCL A O1A   1 
HETATM 23922 O  O2A   . BCL TB 16 .   ? 167.911 209.302 164.088 1.00 51.60  ? 101 BCL A O2A   1 
HETATM 23923 N  NB    . BCL TB 16 .   ? 167.092 208.845 154.432 1.00 27.84  ? 101 BCL A NB    1 
HETATM 23924 C  C1B   . BCL TB 16 .   ? 168.129 208.301 155.083 1.00 28.48  ? 101 BCL A C1B   1 
HETATM 23925 C  C2B   . BCL TB 16 .   ? 169.066 207.479 154.288 1.00 30.76  ? 101 BCL A C2B   1 
HETATM 23926 C  C3B   . BCL TB 16 .   ? 168.476 207.616 152.943 1.00 26.01  ? 101 BCL A C3B   1 
HETATM 23927 C  C4B   . BCL TB 16 .   ? 167.285 208.475 153.160 1.00 22.56  ? 101 BCL A C4B   1 
HETATM 23928 C  CMB   . BCL TB 16 .   ? 170.273 206.760 154.822 1.00 26.19  ? 101 BCL A CMB   1 
HETATM 23929 C  CAB   . BCL TB 16 .   ? 168.906 207.034 151.633 1.00 28.48  ? 101 BCL A CAB   1 
HETATM 23930 O  OBB   . BCL TB 16 .   ? 168.098 206.911 150.732 1.00 31.29  ? 101 BCL A OBB   1 
HETATM 23931 C  CBB   . BCL TB 16 .   ? 170.335 206.627 151.443 1.00 33.86  ? 101 BCL A CBB   1 
HETATM 23932 N  NC    . BCL TB 16 .   ? 164.705 210.040 153.447 1.00 31.47  ? 101 BCL A NC    1 
HETATM 23933 C  C1C   . BCL TB 16 .   ? 165.211 209.548 152.299 1.00 28.18  ? 101 BCL A C1C   1 
HETATM 23934 C  C2C   . BCL TB 16 .   ? 164.338 209.749 151.103 1.00 31.17  ? 101 BCL A C2C   1 
HETATM 23935 C  C3C   . BCL TB 16 .   ? 163.156 210.439 151.714 1.00 27.92  ? 101 BCL A C3C   1 
HETATM 23936 C  C4C   . BCL TB 16 .   ? 163.522 210.482 153.164 1.00 27.93  ? 101 BCL A C4C   1 
HETATM 23937 C  CMC   . BCL TB 16 .   ? 165.011 210.622 150.055 1.00 30.08  ? 101 BCL A CMC   1 
HETATM 23938 C  CAC   . BCL TB 16 .   ? 161.895 209.610 151.509 1.00 31.23  ? 101 BCL A CAC   1 
HETATM 23939 C  CBC   . BCL TB 16 .   ? 160.741 210.462 151.035 1.00 32.97  ? 101 BCL A CBC   1 
HETATM 23940 N  ND    . BCL TB 16 .   ? 163.917 210.843 155.948 1.00 32.54  ? 101 BCL A ND    1 
HETATM 23941 C  C1D   . BCL TB 16 .   ? 162.729 211.241 155.470 1.00 25.85  ? 101 BCL A C1D   1 
HETATM 23942 C  C2D   . BCL TB 16 .   ? 161.828 211.824 156.521 1.00 27.54  ? 101 BCL A C2D   1 
HETATM 23943 C  C3D   . BCL TB 16 .   ? 162.725 211.732 157.684 1.00 27.26  ? 101 BCL A C3D   1 
HETATM 23944 C  C4D   . BCL TB 16 .   ? 163.876 211.196 157.270 1.00 26.08  ? 101 BCL A C4D   1 
HETATM 23945 C  CMD   . BCL TB 16 .   ? 160.439 212.391 156.618 1.00 31.24  ? 101 BCL A CMD   1 
HETATM 23946 C  CAD   . BCL TB 16 .   ? 162.813 212.022 159.133 1.00 30.91  ? 101 BCL A CAD   1 
HETATM 23947 O  OBD   . BCL TB 16 .   ? 161.893 212.541 159.858 1.00 39.30  ? 101 BCL A OBD   1 
HETATM 23948 C  CBD   . BCL TB 16 .   ? 164.163 211.598 159.621 1.00 25.15  ? 101 BCL A CBD   1 
HETATM 23949 C  CGD   . BCL TB 16 .   ? 164.911 212.758 160.193 1.00 29.44  ? 101 BCL A CGD   1 
HETATM 23950 O  O1D   . BCL TB 16 .   ? 165.209 213.715 159.503 1.00 37.28  ? 101 BCL A O1D   1 
HETATM 23951 O  O2D   . BCL TB 16 .   ? 165.278 212.757 161.598 1.00 36.08  ? 101 BCL A O2D   1 
HETATM 23952 C  CED   . BCL TB 16 .   ? 166.133 213.770 162.117 1.00 39.40  ? 101 BCL A CED   1 
HETATM 23953 C  C1    . BCL TB 16 .   ? 168.948 208.662 164.838 1.00 42.96  ? 101 BCL A C1    1 
HETATM 23954 C  C2    . BCL TB 16 .   ? 169.963 209.702 165.270 1.00 40.01  ? 101 BCL A C2    1 
HETATM 23955 C  C3    . BCL TB 16 .   ? 169.918 210.277 166.484 1.00 42.42  ? 101 BCL A C3    1 
HETATM 23956 C  C4    . BCL TB 16 .   ? 168.848 209.889 167.458 1.00 40.53  ? 101 BCL A C4    1 
HETATM 23957 C  C5    . BCL TB 16 .   ? 170.942 211.315 166.887 1.00 37.91  ? 101 BCL A C5    1 
HETATM 23958 C  C6    . BCL TB 16 .   ? 170.305 212.328 167.837 1.00 39.47  ? 101 BCL A C6    1 
HETATM 23959 C  C7    . BCL TB 16 .   ? 171.189 213.557 168.026 1.00 43.22  ? 101 BCL A C7    1 
HETATM 23960 C  C8    . BCL TB 16 .   ? 170.429 214.688 168.711 1.00 41.72  ? 101 BCL A C8    1 
HETATM 23961 C  C9    . BCL TB 16 .   ? 169.675 215.512 167.674 1.00 35.61  ? 101 BCL A C9    1 
HETATM 23962 C  C10   . BCL TB 16 .   ? 171.389 215.528 169.554 1.00 34.62  ? 101 BCL A C10   1 
HETATM 23963 C  C11   . BCL TB 16 .   ? 171.480 216.973 169.073 1.00 36.47  ? 101 BCL A C11   1 
HETATM 23964 C  C12   . BCL TB 16 .   ? 172.145 217.878 170.104 1.00 34.17  ? 101 BCL A C12   1 
HETATM 23965 C  C13   . BCL TB 16 .   ? 171.640 219.306 169.950 1.00 42.99  ? 101 BCL A C13   1 
HETATM 23966 C  C14   . BCL TB 16 .   ? 172.498 220.098 168.968 1.00 42.10  ? 101 BCL A C14   1 
HETATM 23967 C  C15   . BCL TB 16 .   ? 171.595 219.990 171.311 1.00 39.45  ? 101 BCL A C15   1 
HETATM 23968 C  C16   . BCL TB 16 .   ? 172.992 220.268 171.849 1.00 35.26  ? 101 BCL A C16   1 
HETATM 23969 C  C17   . BCL TB 16 .   ? 172.900 221.138 173.095 1.00 41.28  ? 101 BCL A C17   1 
HETATM 23970 C  C18   . BCL TB 16 .   ? 173.798 220.613 174.205 1.00 44.49  ? 101 BCL A C18   1 
HETATM 23971 C  C19   . BCL TB 16 .   ? 173.040 220.585 175.524 1.00 39.43  ? 101 BCL A C19   1 
HETATM 23972 C  C20   . BCL TB 16 .   ? 175.063 221.452 174.325 1.00 37.15  ? 101 BCL A C20   1 
HETATM 23973 C  C1M   . CRT UB 22 .   ? 176.925 212.964 183.087 1.00 44.11  ? 101 CRT B C1M   1 
HETATM 23974 O  O1    . CRT UB 22 .   ? 175.846 213.756 182.603 1.00 47.65  ? 101 CRT B O1    1 
HETATM 23975 C  C1    . CRT UB 22 .   ? 174.604 213.736 183.306 1.00 43.67  ? 101 CRT B C1    1 
HETATM 23976 C  C2    . CRT UB 22 .   ? 174.309 214.786 184.373 1.00 34.82  ? 101 CRT B C2    1 
HETATM 23977 C  C3    . CRT UB 22 .   ? 173.485 212.794 182.863 1.00 35.51  ? 101 CRT B C3    1 
HETATM 23978 C  C4    . CRT UB 22 .   ? 174.163 214.777 182.271 1.00 33.81  ? 101 CRT B C4    1 
HETATM 23979 C  C5    . CRT UB 22 .   ? 174.352 214.306 180.842 1.00 33.68  ? 101 CRT B C5    1 
HETATM 23980 C  C6    . CRT UB 22 .   ? 173.364 214.512 179.973 1.00 39.86  ? 101 CRT B C6    1 
HETATM 23981 C  C7    . CRT UB 22 .   ? 173.407 214.096 178.560 1.00 38.07  ? 101 CRT B C7    1 
HETATM 23982 C  C8    . CRT UB 22 .   ? 174.699 213.948 177.821 1.00 34.39  ? 101 CRT B C8    1 
HETATM 23983 C  C9    . CRT UB 22 .   ? 172.234 213.860 177.960 1.00 40.04  ? 101 CRT B C9    1 
HETATM 23984 C  C10   . CRT UB 22 .   ? 172.074 213.448 176.570 1.00 30.03  ? 101 CRT B C10   1 
HETATM 23985 C  C11   . CRT UB 22 .   ? 170.813 213.368 176.160 1.00 35.04  ? 101 CRT B C11   1 
HETATM 23986 C  C12   . CRT UB 22 .   ? 170.389 212.980 174.803 1.00 37.89  ? 101 CRT B C12   1 
HETATM 23987 C  C13   . CRT UB 22 .   ? 171.376 212.801 173.688 1.00 34.48  ? 101 CRT B C13   1 
HETATM 23988 C  C14   . CRT UB 22 .   ? 169.076 212.804 174.610 1.00 30.76  ? 101 CRT B C14   1 
HETATM 23989 C  C15   . CRT UB 22 .   ? 168.482 212.423 173.335 1.00 29.15  ? 101 CRT B C15   1 
HETATM 23990 C  C16   . CRT UB 22 .   ? 167.155 212.389 173.273 1.00 33.87  ? 101 CRT B C16   1 
HETATM 23991 C  C17   . CRT UB 22 .   ? 166.437 212.017 172.042 1.00 31.00  ? 101 CRT B C17   1 
HETATM 23992 C  C18   . CRT UB 22 .   ? 167.094 212.156 170.703 1.00 31.17  ? 101 CRT B C18   1 
HETATM 23993 C  C19   . CRT UB 22 .   ? 165.182 211.560 172.147 1.00 34.02  ? 101 CRT B C19   1 
HETATM 23994 C  C20   . CRT UB 22 .   ? 164.407 211.163 170.978 1.00 33.87  ? 101 CRT B C20   1 
HETATM 23995 C  C21   . CRT UB 22 .   ? 163.189 210.665 171.165 1.00 30.14  ? 101 CRT B C21   1 
HETATM 23996 C  C22   . CRT UB 22 .   ? 162.378 210.242 170.031 1.00 31.82  ? 101 CRT B C22   1 
HETATM 23997 C  C23   . CRT UB 22 .   ? 161.193 209.654 170.239 1.00 31.39  ? 101 CRT B C23   1 
HETATM 23998 C  C24   . CRT UB 22 .   ? 160.696 209.431 171.633 1.00 27.59  ? 101 CRT B C24   1 
HETATM 23999 C  C25   . CRT UB 22 .   ? 160.388 209.225 169.083 1.00 37.05  ? 101 CRT B C25   1 
HETATM 24000 C  C26   . CRT UB 22 .   ? 159.316 208.455 169.228 1.00 36.16  ? 101 CRT B C26   1 
HETATM 24001 C  C27   . CRT UB 22 .   ? 158.593 208.081 168.020 1.00 33.51  ? 101 CRT B C27   1 
HETATM 24002 C  C28   . CRT UB 22 .   ? 157.455 207.378 168.035 1.00 31.70  ? 101 CRT B C28   1 
HETATM 24003 C  C29   . CRT UB 22 .   ? 156.830 206.938 169.320 1.00 31.25  ? 101 CRT B C29   1 
HETATM 24004 C  C30   . CRT UB 22 .   ? 156.827 207.060 166.745 1.00 33.56  ? 101 CRT B C30   1 
HETATM 24005 C  C31   . CRT UB 22 .   ? 155.955 206.075 166.572 1.00 32.30  ? 101 CRT B C31   1 
HETATM 24006 C  C32   . CRT UB 22 .   ? 155.461 205.930 165.211 1.00 39.22  ? 101 CRT B C32   1 
HETATM 24007 C  C33   . CRT UB 22 .   ? 154.631 204.967 164.802 1.00 31.55  ? 101 CRT B C33   1 
HETATM 24008 C  C34   . CRT UB 22 .   ? 154.122 203.920 165.748 1.00 29.82  ? 101 CRT B C34   1 
HETATM 24009 C  C35   . CRT UB 22 .   ? 154.245 204.987 163.380 1.00 27.95  ? 101 CRT B C35   1 
HETATM 24010 C  C36   . CRT UB 22 .   ? 153.585 204.002 162.791 1.00 27.65  ? 101 CRT B C36   1 
HETATM 24011 C  C37   . CRT UB 22 .   ? 153.257 204.150 161.324 1.00 32.94  ? 101 CRT B C37   1 
HETATM 24012 C  C38   . CRT UB 22 .   ? 154.038 203.109 160.540 1.00 34.82  ? 101 CRT B C38   1 
HETATM 24013 C  C39   . CRT UB 22 .   ? 153.462 201.716 160.746 1.00 28.86  ? 101 CRT B C39   1 
HETATM 24014 C  C40   . CRT UB 22 .   ? 154.048 203.452 159.058 1.00 33.69  ? 101 CRT B C40   1 
HETATM 24015 O  O2    . CRT UB 22 .   ? 155.376 203.136 161.021 1.00 40.16  ? 101 CRT B O2    1 
HETATM 24016 C  C2M   . CRT UB 22 .   ? 156.262 202.073 160.701 1.00 35.62  ? 101 CRT B C2M   1 
HETATM 24017 MG MG    . BCL VB 16 .   ? 157.319 210.549 159.389 1.00 29.42  ? 102 BCL B MG    1 
HETATM 24018 C  CHA   . BCL VB 16 .   ? 160.343 209.696 160.747 1.00 21.20  ? 102 BCL B CHA   1 
HETATM 24019 C  CHB   . BCL VB 16 .   ? 156.196 211.438 162.419 1.00 27.01  ? 102 BCL B CHB   1 
HETATM 24020 C  CHC   . BCL VB 16 .   ? 154.188 210.599 158.096 1.00 22.38  ? 102 BCL B CHC   1 
HETATM 24021 C  CHD   . BCL VB 16 .   ? 158.393 209.311 156.280 1.00 20.79  ? 102 BCL B CHD   1 
HETATM 24022 N  NA    . BCL VB 16 .   ? 158.104 210.613 161.231 1.00 27.34  ? 102 BCL B NA    1 
HETATM 24023 C  C1A   . BCL VB 16 .   ? 159.302 210.315 161.595 1.00 26.37  ? 102 BCL B C1A   1 
HETATM 24024 C  C2A   . BCL VB 16 .   ? 159.583 210.578 163.039 1.00 27.74  ? 102 BCL B C2A   1 
HETATM 24025 C  C3A   . BCL VB 16 .   ? 158.194 210.733 163.595 1.00 29.16  ? 102 BCL B C3A   1 
HETATM 24026 C  C4A   . BCL VB 16 .   ? 157.426 210.949 162.338 1.00 27.70  ? 102 BCL B C4A   1 
HETATM 24027 C  CMA   . BCL VB 16 .   ? 157.714 209.470 164.289 1.00 25.56  ? 102 BCL B CMA   1 
HETATM 24028 C  CAA   . BCL VB 16 .   ? 160.354 211.872 163.177 1.00 26.24  ? 102 BCL B CAA   1 
HETATM 24029 C  CBA   . BCL VB 16 .   ? 161.461 211.767 164.213 1.00 29.80  ? 102 BCL B CBA   1 
HETATM 24030 C  CGA   . BCL VB 16 .   ? 160.868 211.532 165.580 1.00 39.53  ? 102 BCL B CGA   1 
HETATM 24031 O  O1A   . BCL VB 16 .   ? 161.278 210.616 166.272 1.00 44.31  ? 102 BCL B O1A   1 
HETATM 24032 O  O2A   . BCL VB 16 .   ? 159.804 212.381 166.091 1.00 41.53  ? 102 BCL B O2A   1 
HETATM 24033 N  NB    . BCL VB 16 .   ? 155.456 210.933 160.144 1.00 28.78  ? 102 BCL B NB    1 
HETATM 24034 C  C1B   . BCL VB 16 .   ? 155.148 211.305 161.402 1.00 26.19  ? 102 BCL B C1B   1 
HETATM 24035 C  C2B   . BCL VB 16 .   ? 153.714 211.560 161.695 1.00 29.25  ? 102 BCL B C2B   1 
HETATM 24036 C  C3B   . BCL VB 16 .   ? 153.119 211.291 160.370 1.00 23.65  ? 102 BCL B C3B   1 
HETATM 24037 C  C4B   . BCL VB 16 .   ? 154.276 210.946 159.514 1.00 27.05  ? 102 BCL B C4B   1 
HETATM 24038 C  CMB   . BCL VB 16 .   ? 153.117 211.963 163.018 1.00 24.17  ? 102 BCL B CMB   1 
HETATM 24039 C  CAB   . BCL VB 16 .   ? 151.702 211.369 159.902 1.00 30.05  ? 102 BCL B CAB   1 
HETATM 24040 O  OBB   . BCL VB 16 .   ? 151.469 211.562 158.723 1.00 30.60  ? 102 BCL B OBB   1 
HETATM 24041 C  CBB   . BCL VB 16 .   ? 150.593 211.209 160.891 1.00 37.96  ? 102 BCL B CBB   1 
HETATM 24042 N  NC    . BCL VB 16 .   ? 156.505 210.292 157.575 1.00 35.94  ? 102 BCL B NC    1 
HETATM 24043 C  C1C   . BCL VB 16 .   ? 155.211 210.474 157.265 1.00 23.71  ? 102 BCL B C1C   1 
HETATM 24044 C  C2C   . BCL VB 16 .   ? 154.927 210.455 155.804 1.00 22.33  ? 102 BCL B C2C   1 
HETATM 24045 C  C3C   . BCL VB 16 .   ? 156.243 209.997 155.256 1.00 21.62  ? 102 BCL B C3C   1 
HETATM 24046 C  C4C   . BCL VB 16 .   ? 157.074 209.900 156.488 1.00 23.26  ? 102 BCL B C4C   1 
HETATM 24047 C  CMC   . BCL VB 16 .   ? 153.858 209.419 155.505 1.00 22.10  ? 102 BCL B CMC   1 
HETATM 24048 C  CAC   . BCL VB 16 .   ? 156.855 210.974 154.267 1.00 29.19  ? 102 BCL B CAC   1 
HETATM 24049 C  CBC   . BCL VB 16 .   ? 156.619 210.500 152.852 1.00 22.53  ? 102 BCL B CBC   1 
HETATM 24050 N  ND    . BCL VB 16 .   ? 158.953 209.652 158.570 1.00 27.02  ? 102 BCL B ND    1 
HETATM 24051 C  C1D   . BCL VB 16 .   ? 159.344 209.220 157.365 1.00 24.92  ? 102 BCL B C1D   1 
HETATM 24052 C  C2D   . BCL VB 16 .   ? 160.733 208.670 157.343 1.00 25.90  ? 102 BCL B C2D   1 
HETATM 24053 C  C3D   . BCL VB 16 .   ? 161.099 208.888 158.749 1.00 21.25  ? 102 BCL B C3D   1 
HETATM 24054 C  C4D   . BCL VB 16 .   ? 160.056 209.456 159.353 1.00 17.05  ? 102 BCL B C4D   1 
HETATM 24055 C  CMD   . BCL VB 16 .   ? 161.649 208.049 156.335 1.00 29.04  ? 102 BCL B CMD   1 
HETATM 24056 C  CAD   . BCL VB 16 .   ? 162.196 208.708 159.725 1.00 22.98  ? 102 BCL B CAD   1 
HETATM 24057 O  OBD   . BCL VB 16 .   ? 163.345 208.196 159.475 1.00 39.45  ? 102 BCL B OBD   1 
HETATM 24058 C  CBD   . BCL VB 16 .   ? 161.743 209.243 161.050 1.00 19.61  ? 102 BCL B CBD   1 
HETATM 24059 C  CGD   . BCL VB 16 .   ? 161.863 208.201 162.116 1.00 31.71  ? 102 BCL B CGD   1 
HETATM 24060 O  O1D   . BCL VB 16 .   ? 161.106 207.250 162.157 1.00 42.38  ? 102 BCL B O1D   1 
HETATM 24061 O  O2D   . BCL VB 16 .   ? 162.921 208.320 163.104 1.00 27.77  ? 102 BCL B O2D   1 
HETATM 24062 C  CED   . BCL VB 16 .   ? 162.922 207.484 164.254 1.00 32.37  ? 102 BCL B CED   1 
HETATM 24063 C  C1    . BCL VB 16 .   ? 159.447 212.276 167.469 1.00 37.18  ? 102 BCL B C1    1 
HETATM 24064 C  C2    . BCL VB 16 .   ? 158.300 213.198 167.818 1.00 35.51  ? 102 BCL B C2    1 
HETATM 24065 C  C3    . BCL VB 16 .   ? 157.036 212.756 167.727 1.00 34.58  ? 102 BCL B C3    1 
HETATM 24066 C  C4    . BCL VB 16 .   ? 156.765 211.353 167.278 1.00 33.83  ? 102 BCL B C4    1 
HETATM 24067 C  C5    . BCL VB 16 .   ? 155.871 213.650 168.075 1.00 38.57  ? 102 BCL B C5    1 
HETATM 24068 C  C6    . BCL VB 16 .   ? 155.330 213.254 169.445 1.00 39.99  ? 102 BCL B C6    1 
HETATM 24069 C  C7    . BCL VB 16 .   ? 153.881 212.786 169.344 1.00 37.32  ? 102 BCL B C7    1 
HETATM 24070 C  C8    . BCL VB 16 .   ? 153.037 213.322 170.498 1.00 40.40  ? 102 BCL B C8    1 
HETATM 24071 C  C9    . BCL VB 16 .   ? 153.372 214.785 170.779 1.00 37.07  ? 102 BCL B C9    1 
HETATM 24072 C  C10   . BCL VB 16 .   ? 153.208 212.427 171.725 1.00 27.90  ? 102 BCL B C10   1 
HETATM 24073 C  C11   . BCL VB 16 .   ? 153.484 213.225 172.997 1.00 29.64  ? 102 BCL B C11   1 
HETATM 24074 C  C12   . BCL VB 16 .   ? 152.862 212.554 174.214 1.00 31.81  ? 102 BCL B C12   1 
HETATM 24075 C  C13   . BCL VB 16 .   ? 153.876 212.325 175.328 1.00 31.43  ? 102 BCL B C13   1 
HETATM 24076 C  C14   . BCL VB 16 .   ? 153.252 211.520 176.458 1.00 36.40  ? 102 BCL B C14   1 
HETATM 24077 C  C15   . BCL VB 16 .   ? 154.407 213.654 175.852 1.00 34.81  ? 102 BCL B C15   1 
HETATM 24078 C  C16   . BCL VB 16 .   ? 155.259 213.447 177.098 1.00 32.54  ? 102 BCL B C16   1 
HETATM 24079 C  C17   . BCL VB 16 .   ? 154.889 214.451 178.183 1.00 25.14  ? 102 BCL B C17   1 
HETATM 24080 C  C18   . BCL VB 16 .   ? 155.622 215.778 178.026 1.00 32.94  ? 102 BCL B C18   1 
HETATM 24081 C  C19   . BCL VB 16 .   ? 157.066 215.578 177.586 1.00 36.88  ? 102 BCL B C19   1 
HETATM 24082 C  C20   . BCL VB 16 .   ? 155.564 216.578 179.322 1.00 35.53  ? 102 BCL B C20   1 
HETATM 24083 P  P     . PGV WB 14 .   ? 144.269 216.626 151.241 1.00 65.57  ? 103 PGV B P     1 
HETATM 24084 C  C01   . PGV WB 14 .   ? 143.074 216.836 154.498 1.00 53.83  ? 103 PGV B C01   1 
HETATM 24085 C  C02   . PGV WB 14 .   ? 141.737 216.987 153.791 1.00 58.14  ? 103 PGV B C02   1 
HETATM 24086 C  C03   . PGV WB 14 .   ? 141.888 216.602 152.324 1.00 52.82  ? 103 PGV B C03   1 
HETATM 24087 C  C04   . PGV WB 14 .   ? 144.673 215.841 148.788 1.00 52.21  ? 103 PGV B C04   1 
HETATM 24088 C  C05   . PGV WB 14 .   ? 144.797 216.340 147.357 1.00 53.88  ? 103 PGV B C05   1 
HETATM 24089 C  C06   . PGV WB 14 .   ? 146.165 216.983 147.183 1.00 57.40  ? 103 PGV B C06   1 
HETATM 24090 O  O01   . PGV WB 14 .   ? 141.299 218.337 153.933 1.00 63.03  ? 103 PGV B O01   1 
HETATM 24091 O  O02   . PGV WB 14 .   ? 139.175 217.462 154.162 1.00 57.45  ? 103 PGV B O02   1 
HETATM 24092 O  O03   . PGV WB 14 .   ? 142.847 216.846 155.903 1.00 54.60  ? 103 PGV B O03   1 
HETATM 24093 O  O04   . PGV WB 14 .   ? 144.609 217.122 157.383 1.00 58.67  ? 103 PGV B O04   1 
HETATM 24094 O  O05   . PGV WB 14 .   ? 143.781 217.312 147.107 1.00 53.02  ? 103 PGV B O05   1 
HETATM 24095 O  O06   . PGV WB 14 .   ? 147.170 216.054 147.605 1.00 54.23  ? 103 PGV B O06   1 
HETATM 24096 O  O11   . PGV WB 14 .   ? 142.923 217.369 151.712 1.00 55.89  ? 103 PGV B O11   1 
HETATM 24097 O  O12   . PGV WB 14 .   ? 144.358 216.921 149.664 1.00 49.82  ? 103 PGV B O12   1 
HETATM 24098 O  O13   . PGV WB 14 .   ? 144.026 215.146 151.407 1.00 56.34  ? 103 PGV B O13   1 
HETATM 24099 O  O14   . PGV WB 14 .   ? 145.450 217.252 151.945 1.00 53.45  ? 103 PGV B O14   1 
HETATM 24100 C  C1    . PGV WB 14 .   ? 139.919 218.404 154.384 1.00 58.77  ? 103 PGV B C1    1 
HETATM 24101 C  C2    . PGV WB 14 .   ? 139.415 219.627 155.116 1.00 52.29  ? 103 PGV B C2    1 
HETATM 24102 C  C3    . PGV WB 14 .   ? 139.803 219.567 156.591 1.00 54.78  ? 103 PGV B C3    1 
HETATM 24103 C  C4    . PGV WB 14 .   ? 141.229 220.047 156.848 1.00 56.18  ? 103 PGV B C4    1 
HETATM 24104 C  C5    . PGV WB 14 .   ? 141.458 220.259 158.343 1.00 55.54  ? 103 PGV B C5    1 
HETATM 24105 C  C6    . PGV WB 14 .   ? 142.763 220.990 158.647 1.00 54.70  ? 103 PGV B C6    1 
HETATM 24106 C  C7    . PGV WB 14 .   ? 143.974 220.065 158.586 1.00 55.12  ? 103 PGV B C7    1 
HETATM 24107 C  C8    . PGV WB 14 .   ? 145.123 220.604 159.434 1.00 53.09  ? 103 PGV B C8    1 
HETATM 24108 C  C9    . PGV WB 14 .   ? 146.451 220.474 158.696 1.00 55.17  ? 103 PGV B C9    1 
HETATM 24109 C  C10   . PGV WB 14 .   ? 147.340 219.381 159.280 1.00 54.21  ? 103 PGV B C10   1 
HETATM 24110 C  C11   . PGV WB 14 .   ? 147.824 219.792 160.650 1.00 56.29  ? 103 PGV B C11   1 
HETATM 24111 C  C12   . PGV WB 14 .   ? 148.351 218.899 161.485 1.00 55.15  ? 103 PGV B C12   1 
HETATM 24112 C  C13   . PGV WB 14 .   ? 148.497 217.453 161.075 1.00 54.42  ? 103 PGV B C13   1 
HETATM 24113 C  C14   . PGV WB 14 .   ? 149.292 216.693 162.131 1.00 52.74  ? 103 PGV B C14   1 
HETATM 24114 C  C15   . PGV WB 14 .   ? 150.675 217.300 162.331 1.00 52.46  ? 103 PGV B C15   1 
HETATM 24115 C  C19   . PGV WB 14 .   ? 143.890 216.348 156.779 1.00 53.89  ? 103 PGV B C19   1 
HETATM 24116 C  C20   . PGV WB 14 .   ? 144.078 214.861 156.881 1.00 47.73  ? 103 PGV B C20   1 
HETATM 24117 C  C21   . PGV WB 14 .   ? 144.894 214.476 158.103 1.00 45.45  ? 103 PGV B C21   1 
HETATM 24118 C  C22   . PGV WB 14 .   ? 145.139 212.976 158.051 1.00 49.82  ? 103 PGV B C22   1 
HETATM 24119 C  C23   . PGV WB 14 .   ? 145.139 212.366 159.443 1.00 51.36  ? 103 PGV B C23   1 
HETATM 24120 C  C24   . PGV WB 14 .   ? 146.121 213.106 160.334 1.00 48.70  ? 103 PGV B C24   1 
HETATM 24121 C  C25   . PGV WB 14 .   ? 146.632 212.190 161.433 1.00 46.06  ? 103 PGV B C25   1 
HETATM 24122 C  C26   . PGV WB 14 .   ? 147.500 212.980 162.396 1.00 50.33  ? 103 PGV B C26   1 
HETATM 24123 C  C27   . PGV WB 14 .   ? 148.238 212.031 163.325 1.00 47.98  ? 103 PGV B C27   1 
HETATM 24124 C  C28   . PGV WB 14 .   ? 149.241 212.805 164.167 1.00 48.90  ? 103 PGV B C28   1 
HETATM 24125 C  C29   . PGV WB 14 .   ? 150.037 211.864 165.057 1.00 47.87  ? 103 PGV B C29   1 
HETATM 24126 C  C30   . PGV WB 14 .   ? 150.936 212.669 165.984 1.00 50.43  ? 103 PGV B C30   1 
HETATM 24127 P  P     . PGV XB 14 .   ? 148.503 221.732 150.715 1.00 77.04  ? 104 PGV B P     1 
HETATM 24128 C  C01   . PGV XB 14 .   ? 150.459 221.148 154.272 1.00 48.73  ? 104 PGV B C01   1 
HETATM 24129 C  C02   . PGV XB 14 .   ? 149.178 220.348 154.073 1.00 50.95  ? 104 PGV B C02   1 
HETATM 24130 C  C03   . PGV XB 14 .   ? 148.182 221.194 153.292 1.00 45.45  ? 104 PGV B C03   1 
HETATM 24131 C  C04   . PGV XB 14 .   ? 150.923 222.756 150.507 1.00 48.21  ? 104 PGV B C04   1 
HETATM 24132 O  O01   . PGV XB 14 .   ? 148.665 219.925 155.335 1.00 53.32  ? 104 PGV B O01   1 
HETATM 24133 O  O02   . PGV XB 14 .   ? 147.492 218.102 154.544 1.00 53.05  ? 104 PGV B O02   1 
HETATM 24134 O  O03   . PGV XB 14 .   ? 151.479 220.251 154.691 1.00 44.47  ? 104 PGV B O03   1 
HETATM 24135 O  O04   . PGV XB 14 .   ? 153.178 221.753 154.242 1.00 51.58  ? 104 PGV B O04   1 
HETATM 24136 O  O11   . PGV XB 14 .   ? 148.950 221.800 152.256 1.00 48.85  ? 104 PGV B O11   1 
HETATM 24137 O  O12   . PGV XB 14 .   ? 149.912 221.915 149.957 1.00 57.37  ? 104 PGV B O12   1 
HETATM 24138 O  O13   . PGV XB 14 .   ? 148.003 220.338 150.432 1.00 52.40  ? 104 PGV B O13   1 
HETATM 24139 O  O14   . PGV XB 14 .   ? 147.622 222.924 150.427 1.00 50.80  ? 104 PGV B O14   1 
HETATM 24140 C  C1    . PGV XB 14 .   ? 148.357 218.506 155.302 1.00 51.03  ? 104 PGV B C1    1 
HETATM 24141 C  C2    . PGV XB 14 .   ? 149.112 217.556 156.199 1.00 44.28  ? 104 PGV B C2    1 
HETATM 24142 C  C3    . PGV XB 14 .   ? 148.132 216.656 156.941 1.00 44.28  ? 104 PGV B C3    1 
HETATM 24143 C  C4    . PGV XB 14 .   ? 148.851 215.478 157.585 1.00 48.43  ? 104 PGV B C4    1 
HETATM 24144 C  C5    . PGV XB 14 .   ? 150.131 215.913 158.282 1.00 42.32  ? 104 PGV B C5    1 
HETATM 24145 C  C6    . PGV XB 14 .   ? 150.640 214.798 159.183 1.00 44.52  ? 104 PGV B C6    1 
HETATM 24146 C  C7    . PGV XB 14 .   ? 152.158 214.688 159.134 1.00 44.85  ? 104 PGV B C7    1 
HETATM 24147 C  C8    . PGV XB 14 .   ? 152.836 215.940 159.670 1.00 46.41  ? 104 PGV B C8    1 
HETATM 24148 C  C9    . PGV XB 14 .   ? 154.316 215.675 159.902 1.00 40.09  ? 104 PGV B C9    1 
HETATM 24149 C  C10   . PGV XB 14 .   ? 154.533 214.906 161.196 1.00 38.68  ? 104 PGV B C10   1 
HETATM 24150 C  C11   . PGV XB 14 .   ? 156.015 214.759 161.432 1.00 41.84  ? 104 PGV B C11   1 
HETATM 24151 C  C12   . PGV XB 14 .   ? 156.508 214.880 162.657 1.00 40.18  ? 104 PGV B C12   1 
HETATM 24152 C  C13   . PGV XB 14 .   ? 157.991 214.731 162.893 1.00 41.65  ? 104 PGV B C13   1 
HETATM 24153 C  C14   . PGV XB 14 .   ? 158.401 215.598 164.076 1.00 44.60  ? 104 PGV B C14   1 
HETATM 24154 C  C19   . PGV XB 14 .   ? 152.857 220.698 154.759 1.00 46.29  ? 104 PGV B C19   1 
HETATM 24155 C  C20   . PGV XB 14 .   ? 153.867 219.837 155.469 1.00 41.31  ? 104 PGV B C20   1 
HETATM 24156 C  C21   . PGV XB 14 .   ? 153.122 218.940 156.447 1.00 38.32  ? 104 PGV B C21   1 
HETATM 24157 C  C22   . PGV XB 14 .   ? 154.019 217.804 156.912 1.00 45.04  ? 104 PGV B C22   1 
HETATM 24158 C  C23   . PGV XB 14 .   ? 155.216 218.343 157.682 1.00 44.72  ? 104 PGV B C23   1 
HETATM 24159 C  C24   . PGV XB 14 .   ? 154.766 219.111 158.917 1.00 46.85  ? 104 PGV B C24   1 
HETATM 24160 C  C25   . PGV XB 14 .   ? 155.749 218.941 160.070 1.00 52.36  ? 104 PGV B C25   1 
HETATM 24161 C  C26   . PGV XB 14 .   ? 155.225 219.645 161.316 1.00 52.16  ? 104 PGV B C26   1 
HETATM 24162 C  C27   . PGV XB 14 .   ? 153.796 219.212 161.616 1.00 49.02  ? 104 PGV B C27   1 
HETATM 24163 C  C28   . PGV XB 14 .   ? 153.036 220.315 162.341 1.00 44.46  ? 104 PGV B C28   1 
HETATM 24164 C  C29   . PGV XB 14 .   ? 153.038 221.612 161.538 1.00 47.43  ? 104 PGV B C29   1 
HETATM 24165 C  C30   . PGV XB 14 .   ? 151.688 221.882 160.879 1.00 45.53  ? 104 PGV B C30   1 
HETATM 24166 C  C31   . PGV XB 14 .   ? 151.447 220.968 159.682 1.00 48.23  ? 104 PGV B C31   1 
HETATM 24167 C  C32   . PGV XB 14 .   ? 150.293 221.476 158.827 1.00 47.09  ? 104 PGV B C32   1 
HETATM 24168 MG MG    . BCL YB 16 .   ? 149.997 208.433 162.952 1.00 34.46  ? 101 BCL D MG    1 
HETATM 24169 C  CHA   . BCL YB 16 .   ? 149.114 208.462 166.237 1.00 23.95  ? 101 BCL D CHA   1 
HETATM 24170 C  CHB   . BCL YB 16 .   ? 153.242 208.352 163.773 1.00 20.29  ? 101 BCL D CHB   1 
HETATM 24171 C  CHC   . BCL YB 16 .   ? 150.673 207.722 159.713 1.00 20.33  ? 101 BCL D CHC   1 
HETATM 24172 C  CHD   . BCL YB 16 .   ? 146.603 208.293 162.042 1.00 16.34  ? 101 BCL D CHD   1 
HETATM 24173 N  NA    . BCL YB 16 .   ? 151.021 208.480 164.670 1.00 28.41  ? 101 BCL D NA    1 
HETATM 24174 C  C1A   . BCL YB 16 .   ? 150.549 208.487 165.867 1.00 26.47  ? 101 BCL D C1A   1 
HETATM 24175 C  C2A   . BCL YB 16 .   ? 151.599 208.503 166.935 1.00 25.99  ? 101 BCL D C2A   1 
HETATM 24176 C  C3A   . BCL YB 16 .   ? 152.863 208.698 166.145 1.00 18.88  ? 101 BCL D C3A   1 
HETATM 24177 C  C4A   . BCL YB 16 .   ? 152.359 208.503 164.755 1.00 20.70  ? 101 BCL D C4A   1 
HETATM 24178 C  CMA   . BCL YB 16 .   ? 153.451 210.088 166.323 1.00 20.78  ? 101 BCL D CMA   1 
HETATM 24179 C  CAA   . BCL YB 16 .   ? 151.649 207.166 167.650 1.00 22.89  ? 101 BCL D CAA   1 
HETATM 24180 C  CBA   . BCL YB 16 .   ? 151.863 207.361 169.141 1.00 29.69  ? 101 BCL D CBA   1 
HETATM 24181 C  CGA   . BCL YB 16 .   ? 152.554 206.132 169.670 1.00 33.06  ? 101 BCL D CGA   1 
HETATM 24182 O  O1A   . BCL YB 16 .   ? 153.309 205.496 168.957 1.00 43.17  ? 101 BCL D O1A   1 
HETATM 24183 O  O2A   . BCL YB 16 .   ? 152.339 205.688 171.034 1.00 40.64  ? 101 BCL D O2A   1 
HETATM 24184 N  NB    . BCL YB 16 .   ? 151.702 208.061 161.887 1.00 22.77  ? 101 BCL D NB    1 
HETATM 24185 C  C1B   . BCL YB 16 .   ? 152.963 208.086 162.357 1.00 14.73  ? 101 BCL D C1B   1 
HETATM 24186 C  C2B   . BCL YB 16 .   ? 154.044 207.813 161.377 1.00 22.30  ? 101 BCL D C2B   1 
HETATM 24187 C  C3B   . BCL YB 16 .   ? 153.255 207.619 160.142 1.00 20.21  ? 101 BCL D C3B   1 
HETATM 24188 C  C4B   . BCL YB 16 .   ? 151.849 207.815 160.580 1.00 18.73  ? 101 BCL D C4B   1 
HETATM 24189 C  CMB   . BCL YB 16 .   ? 155.522 207.767 161.668 1.00 25.17  ? 101 BCL D CMB   1 
HETATM 24190 C  CAB   . BCL YB 16 .   ? 153.691 207.318 158.739 1.00 21.41  ? 101 BCL D CAB   1 
HETATM 24191 O  OBB   . BCL YB 16 .   ? 152.895 207.429 157.825 1.00 33.06  ? 101 BCL D OBB   1 
HETATM 24192 C  CBB   . BCL YB 16 .   ? 155.099 206.888 158.466 1.00 16.25  ? 101 BCL D CBB   1 
HETATM 24193 N  NC    . BCL YB 16 .   ? 148.954 208.355 161.244 1.00 31.07  ? 101 BCL D NC    1 
HETATM 24194 C  C1C   . BCL YB 16 .   ? 149.459 208.156 160.018 1.00 24.31  ? 101 BCL D C1C   1 
HETATM 24195 C  C2C   . BCL YB 16 .   ? 148.489 208.424 158.912 1.00 20.35  ? 101 BCL D C2C   1 
HETATM 24196 C  C3C   . BCL YB 16 .   ? 147.275 208.848 159.692 1.00 28.58  ? 101 BCL D C3C   1 
HETATM 24197 C  C4C   . BCL YB 16 .   ? 147.687 208.494 161.079 1.00 19.28  ? 101 BCL D C4C   1 
HETATM 24198 C  CMC   . BCL YB 16 .   ? 149.005 209.534 158.012 1.00 22.45  ? 101 BCL D CMC   1 
HETATM 24199 C  CAC   . BCL YB 16 .   ? 146.023 208.043 159.369 1.00 29.27  ? 101 BCL D CAC   1 
HETATM 24200 C  CBC   . BCL YB 16 .   ? 145.932 207.651 157.914 1.00 27.88  ? 101 BCL D CBC   1 
HETATM 24201 N  ND    . BCL YB 16 .   ? 148.161 208.350 163.834 1.00 27.35  ? 101 BCL D ND    1 
HETATM 24202 C  C1D   . BCL YB 16 .   ? 146.871 208.336 163.467 1.00 22.05  ? 101 BCL D C1D   1 
HETATM 24203 C  C2D   . BCL YB 16 .   ? 145.916 208.329 164.625 1.00 18.07  ? 101 BCL D C2D   1 
HETATM 24204 C  C3D   . BCL YB 16 .   ? 146.884 208.381 165.729 1.00 23.80  ? 101 BCL D C3D   1 
HETATM 24205 C  C4D   . BCL YB 16 .   ? 148.107 208.411 165.199 1.00 25.20  ? 101 BCL D C4D   1 
HETATM 24206 C  CMD   . BCL YB 16 .   ? 144.431 208.295 164.856 1.00 28.18  ? 101 BCL D CMD   1 
HETATM 24207 C  CAD   . BCL YB 16 .   ? 146.986 208.420 167.205 1.00 25.61  ? 101 BCL D CAD   1 
HETATM 24208 O  OBD   . BCL YB 16 .   ? 146.002 208.402 168.025 1.00 35.36  ? 101 BCL D OBD   1 
HETATM 24209 C  CBD   . BCL YB 16 .   ? 148.438 208.461 167.577 1.00 18.97  ? 101 BCL D CBD   1 
HETATM 24210 C  CGD   . BCL YB 16 .   ? 148.772 209.669 168.398 1.00 23.67  ? 101 BCL D CGD   1 
HETATM 24211 O  O1D   . BCL YB 16 .   ? 148.820 210.776 167.895 1.00 34.13  ? 101 BCL D O1D   1 
HETATM 24212 O  O2D   . BCL YB 16 .   ? 149.040 209.523 169.818 1.00 29.42  ? 101 BCL D O2D   1 
HETATM 24213 C  CED   . BCL YB 16 .   ? 149.679 210.572 170.540 1.00 33.98  ? 101 BCL D CED   1 
HETATM 24214 C  C1    . BCL YB 16 .   ? 153.071 204.559 171.495 1.00 30.89  ? 101 BCL D C1    1 
HETATM 24215 C  C2    . BCL YB 16 .   ? 154.092 204.997 172.513 1.00 26.53  ? 101 BCL D C2    1 
HETATM 24216 C  C3    . BCL YB 16 .   ? 155.384 204.742 172.292 1.00 25.26  ? 101 BCL D C3    1 
HETATM 24217 C  C4    . BCL YB 16 .   ? 155.792 204.043 171.033 1.00 23.15  ? 101 BCL D C4    1 
HETATM 24218 C  C5    . BCL YB 16 .   ? 156.428 205.165 173.292 1.00 39.61  ? 101 BCL D C5    1 
HETATM 24219 C  C6    . BCL YB 16 .   ? 157.546 204.131 173.282 1.00 34.01  ? 101 BCL D C6    1 
HETATM 24220 C  C7    . BCL YB 16 .   ? 158.834 204.697 172.698 1.00 26.64  ? 101 BCL D C7    1 
HETATM 24221 C  C8    . BCL YB 16 .   ? 159.793 205.068 173.818 1.00 33.86  ? 101 BCL D C8    1 
HETATM 24222 C  C9    . BCL YB 16 .   ? 160.022 206.571 173.840 1.00 33.64  ? 101 BCL D C9    1 
HETATM 24223 C  C10   . BCL YB 16 .   ? 161.097 204.303 173.638 1.00 32.05  ? 101 BCL D C10   1 
HETATM 24224 C  C11   . BCL YB 16 .   ? 160.865 202.817 173.882 1.00 30.82  ? 101 BCL D C11   1 
HETATM 24225 C  C12   . BCL YB 16 .   ? 162.158 202.010 173.819 1.00 34.01  ? 101 BCL D C12   1 
HETATM 24226 C  C13   . BCL YB 16 .   ? 161.926 200.644 173.183 1.00 39.78  ? 101 BCL D C13   1 
HETATM 24227 C  C14   . BCL YB 16 .   ? 160.598 200.042 173.628 1.00 30.56  ? 101 BCL D C14   1 
HETATM 24228 C  C15   . BCL YB 16 .   ? 163.081 199.712 173.532 1.00 32.04  ? 101 BCL D C15   1 
HETATM 24229 C  C16   . BCL YB 16 .   ? 163.005 198.440 172.700 1.00 31.68  ? 101 BCL D C16   1 
HETATM 24230 C  C17   . BCL YB 16 .   ? 163.907 198.534 171.477 1.00 33.52  ? 101 BCL D C17   1 
HETATM 24231 C  C18   . BCL YB 16 .   ? 163.556 197.451 170.468 1.00 33.82  ? 101 BCL D C18   1 
HETATM 24232 C  C19   . BCL YB 16 .   ? 164.811 196.894 169.812 1.00 32.11  ? 101 BCL D C19   1 
HETATM 24233 C  C20   . BCL YB 16 .   ? 162.590 197.996 169.426 1.00 28.98  ? 101 BCL D C20   1 
HETATM 24234 MG MG    . BCL ZB 16 .   ? 155.639 208.833 177.374 1.00 47.15  ? 102 BCL D MG    1 
HETATM 24235 C  CHA   . BCL ZB 16 .   ? 153.370 207.993 179.779 1.00 39.31  ? 102 BCL D CHA   1 
HETATM 24236 C  CHB   . BCL ZB 16 .   ? 153.663 207.605 174.991 1.00 38.92  ? 102 BCL D CHB   1 
HETATM 24237 C  CHC   . BCL ZB 16 .   ? 157.263 210.837 175.225 1.00 45.41  ? 102 BCL D CHC   1 
HETATM 24238 C  CHD   . BCL ZB 16 .   ? 157.697 210.311 179.789 1.00 42.79  ? 102 BCL D CHD   1 
HETATM 24239 N  NA    . BCL ZB 16 .   ? 153.879 207.889 177.365 1.00 46.31  ? 102 BCL D NA    1 
HETATM 24240 C  C1A   . BCL ZB 16 .   ? 153.106 207.639 178.364 1.00 43.27  ? 102 BCL D C1A   1 
HETATM 24241 C  C2A   . BCL ZB 16 .   ? 151.847 206.922 177.987 1.00 40.47  ? 102 BCL D C2A   1 
HETATM 24242 C  C3A   . BCL ZB 16 .   ? 152.130 206.529 176.561 1.00 40.86  ? 102 BCL D C3A   1 
HETATM 24243 C  C4A   . BCL ZB 16 .   ? 153.307 207.392 176.259 1.00 41.73  ? 102 BCL D C4A   1 
HETATM 24244 C  CMA   . BCL ZB 16 .   ? 152.520 205.064 176.451 1.00 43.51  ? 102 BCL D CMA   1 
HETATM 24245 C  CAA   . BCL ZB 16 .   ? 150.663 207.873 178.064 1.00 39.14  ? 102 BCL D CAA   1 
HETATM 24246 C  CBA   . BCL ZB 16 .   ? 149.355 207.166 177.733 1.00 44.47  ? 102 BCL D CBA   1 
HETATM 24247 C  CGA   . BCL ZB 16 .   ? 148.973 206.222 178.847 1.00 49.52  ? 102 BCL D CGA   1 
HETATM 24248 O  O1A   . BCL ZB 16 .   ? 148.553 206.657 179.903 1.00 50.79  ? 102 BCL D O1A   1 
HETATM 24249 O  O2A   . BCL ZB 16 .   ? 149.106 204.781 178.698 1.00 58.10  ? 102 BCL D O2A   1 
HETATM 24250 N  NB    . BCL ZB 16 .   ? 155.476 209.196 175.371 1.00 41.24  ? 102 BCL D NB    1 
HETATM 24251 C  C1B   . BCL ZB 16 .   ? 154.626 208.610 174.509 1.00 37.97  ? 102 BCL D C1B   1 
HETATM 24252 C  C2B   . BCL ZB 16 .   ? 154.735 209.044 173.089 1.00 42.33  ? 102 BCL D C2B   1 
HETATM 24253 C  C3B   . BCL ZB 16 .   ? 155.838 210.019 173.185 1.00 46.63  ? 102 BCL D C3B   1 
HETATM 24254 C  C4B   . BCL ZB 16 .   ? 156.206 210.025 174.617 1.00 42.27  ? 102 BCL D C4B   1 
HETATM 24255 C  CMB   . BCL ZB 16 .   ? 153.921 208.588 171.907 1.00 38.07  ? 102 BCL D CMB   1 
HETATM 24256 C  CAB   . BCL ZB 16 .   ? 156.465 210.859 172.123 1.00 49.18  ? 102 BCL D CAB   1 
HETATM 24257 O  OBB   . BCL ZB 16 .   ? 156.711 212.036 172.334 1.00 51.29  ? 102 BCL D OBB   1 
HETATM 24258 C  CBB   . BCL ZB 16 .   ? 156.806 210.199 170.824 1.00 44.98  ? 102 BCL D CBB   1 
HETATM 24259 N  NC    . BCL ZB 16 .   ? 157.332 209.881 177.387 1.00 46.72  ? 102 BCL D NC    1 
HETATM 24260 C  C1C   . BCL ZB 16 .   ? 157.902 210.438 176.316 1.00 42.62  ? 102 BCL D C1C   1 
HETATM 24261 C  C2C   . BCL ZB 16 .   ? 159.364 210.673 176.494 1.00 42.83  ? 102 BCL D C2C   1 
HETATM 24262 C  C3C   . BCL ZB 16 .   ? 159.511 210.385 177.969 1.00 46.24  ? 102 BCL D C3C   1 
HETATM 24263 C  C4C   . BCL ZB 16 .   ? 158.089 210.153 178.380 1.00 43.45  ? 102 BCL D C4C   1 
HETATM 24264 C  CMC   . BCL ZB 16 .   ? 160.166 209.700 175.646 1.00 44.59  ? 102 BCL D CMC   1 
HETATM 24265 C  CAC   . BCL ZB 16 .   ? 160.114 211.572 178.709 1.00 42.20  ? 102 BCL D CAC   1 
HETATM 24266 C  CBC   . BCL ZB 16 .   ? 159.465 212.889 178.341 1.00 36.36  ? 102 BCL D CBC   1 
HETATM 24267 N  ND    . BCL ZB 16 .   ? 155.638 209.172 179.380 1.00 45.76  ? 102 BCL D ND    1 
HETATM 24268 C  C1D   . BCL ZB 16 .   ? 156.456 209.725 180.290 1.00 40.95  ? 102 BCL D C1D   1 
HETATM 24269 C  C2D   . BCL ZB 16 .   ? 155.913 209.643 181.690 1.00 39.43  ? 102 BCL D C2D   1 
HETATM 24270 C  C3D   . BCL ZB 16 .   ? 154.658 208.926 181.422 1.00 41.31  ? 102 BCL D C3D   1 
HETATM 24271 C  C4D   . BCL ZB 16 .   ? 154.592 208.690 180.114 1.00 40.17  ? 102 BCL D C4D   1 
HETATM 24272 C  CMD   . BCL ZB 16 .   ? 156.302 210.060 183.081 1.00 45.78  ? 102 BCL D CMD   1 
HETATM 24273 C  CAD   . BCL ZB 16 .   ? 153.449 208.383 182.078 1.00 37.84  ? 102 BCL D CAD   1 
HETATM 24274 O  OBD   . BCL ZB 16 .   ? 153.198 208.429 183.334 1.00 47.77  ? 102 BCL D OBD   1 
HETATM 24275 C  CBD   . BCL ZB 16 .   ? 152.582 207.751 181.034 1.00 39.12  ? 102 BCL D CBD   1 
HETATM 24276 C  CGD   . BCL ZB 16 .   ? 152.464 206.295 181.360 1.00 44.26  ? 102 BCL D CGD   1 
HETATM 24277 O  O1D   . BCL ZB 16 .   ? 153.096 205.460 180.738 1.00 47.44  ? 102 BCL D O1D   1 
HETATM 24278 O  O2D   . BCL ZB 16 .   ? 151.603 205.863 182.448 1.00 43.87  ? 102 BCL D O2D   1 
HETATM 24279 C  CED   . BCL ZB 16 .   ? 151.368 204.479 182.686 1.00 42.38  ? 102 BCL D CED   1 
HETATM 24280 C  C1    . BCL ZB 16 .   ? 148.133 203.935 179.310 1.00 48.99  ? 102 BCL D C1    1 
HETATM 24281 C  C2    . BCL ZB 16 .   ? 148.063 202.596 178.611 1.00 46.03  ? 102 BCL D C2    1 
HETATM 24282 C  C3    . BCL ZB 16 .   ? 148.160 201.463 179.324 1.00 53.25  ? 102 BCL D C3    1 
HETATM 24283 C  C4    . BCL ZB 16 .   ? 148.335 201.535 180.813 1.00 47.94  ? 102 BCL D C4    1 
HETATM 24284 C  C5    . BCL ZB 16 .   ? 148.090 200.116 178.640 1.00 49.05  ? 102 BCL D C5    1 
HETATM 24285 C  C6    . BCL ZB 16 .   ? 149.095 200.070 177.494 1.00 47.91  ? 102 BCL D C6    1 
HETATM 24286 C  C7    . BCL ZB 16 .   ? 148.865 198.869 176.583 1.00 47.52  ? 102 BCL D C7    1 
HETATM 24287 C  C8    . BCL ZB 16 .   ? 148.616 197.600 177.393 1.00 53.33  ? 102 BCL D C8    1 
HETATM 24288 C  C9    . BCL ZB 16 .   ? 149.917 196.850 177.657 1.00 45.78  ? 102 BCL D C9    1 
HETATM 24289 C  C10   . BCL ZB 16 .   ? 147.611 196.694 176.687 1.00 49.84  ? 102 BCL D C10   1 
HETATM 24290 C  C11   . BCL ZB 16 .   ? 147.668 196.837 175.171 1.00 48.16  ? 102 BCL D C11   1 
HETATM 24291 C  C12   . BCL ZB 16 .   ? 148.323 195.623 174.525 1.00 45.35  ? 102 BCL D C12   1 
HETATM 24292 C  C13   . BCL ZB 16 .   ? 148.236 195.735 173.009 1.00 44.95  ? 102 BCL D C13   1 
HETATM 24293 C  C14   . BCL ZB 16 .   ? 146.779 195.845 172.579 1.00 46.95  ? 102 BCL D C14   1 
HETATM 24294 C  C15   . BCL ZB 16 .   ? 148.907 194.538 172.345 1.00 44.80  ? 102 BCL D C15   1 
HETATM 24295 C  C16   . BCL ZB 16 .   ? 148.886 194.701 170.828 1.00 46.24  ? 102 BCL D C16   1 
HETATM 24296 C  C17   . BCL ZB 16 .   ? 148.267 193.496 170.128 1.00 51.40  ? 102 BCL D C17   1 
HETATM 24297 C  C18   . BCL ZB 16 .   ? 149.320 192.490 169.680 1.00 51.22  ? 102 BCL D C18   1 
HETATM 24298 C  C19   . BCL ZB 16 .   ? 149.098 192.077 168.231 1.00 42.61  ? 102 BCL D C19   1 
HETATM 24299 C  C20   . BCL ZB 16 .   ? 149.316 191.266 170.585 1.00 45.76  ? 102 BCL D C20   1 
HETATM 24300 MG MG    . BCL AC 16 .   ? 142.297 205.140 167.020 1.00 23.66  ? 101 BCL E MG    1 
HETATM 24301 C  CHA   . BCL AC 16 .   ? 145.498 205.173 168.265 1.00 24.88  ? 101 BCL E CHA   1 
HETATM 24302 C  CHB   . BCL AC 16 .   ? 141.148 204.555 170.139 1.00 22.07  ? 101 BCL E CHB   1 
HETATM 24303 C  CHC   . BCL AC 16 .   ? 139.223 204.664 165.702 1.00 24.81  ? 101 BCL E CHC   1 
HETATM 24304 C  CHD   . BCL AC 16 .   ? 143.600 204.926 163.768 1.00 24.87  ? 101 BCL E CHD   1 
HETATM 24305 N  NA    . BCL AC 16 .   ? 143.109 205.079 168.855 1.00 27.57  ? 101 BCL E NA    1 
HETATM 24306 C  C1A   . BCL AC 16 .   ? 144.345 205.232 169.187 1.00 26.97  ? 101 BCL E C1A   1 
HETATM 24307 C  C2A   . BCL AC 16 .   ? 144.574 205.387 170.660 1.00 28.20  ? 101 BCL E C2A   1 
HETATM 24308 C  C3A   . BCL AC 16 .   ? 143.292 204.823 171.207 1.00 27.52  ? 101 BCL E C3A   1 
HETATM 24309 C  C4A   . BCL AC 16 .   ? 142.438 204.822 169.987 1.00 26.42  ? 101 BCL E C4A   1 
HETATM 24310 C  CMA   . BCL AC 16 .   ? 143.470 203.405 171.727 1.00 30.23  ? 101 BCL E CMA   1 
HETATM 24311 C  CAA   . BCL AC 16 .   ? 144.754 206.844 171.055 1.00 27.34  ? 101 BCL E CAA   1 
HETATM 24312 C  CBA   . BCL AC 16 .   ? 145.108 206.975 172.535 1.00 29.35  ? 101 BCL E CBA   1 
HETATM 24313 C  CGA   . BCL AC 16 .   ? 143.875 207.281 173.355 1.00 40.82  ? 101 BCL E CGA   1 
HETATM 24314 O  O1A   . BCL AC 16 .   ? 142.929 207.868 172.857 1.00 43.88  ? 101 BCL E O1A   1 
HETATM 24315 O  O2A   . BCL AC 16 .   ? 143.802 206.865 174.746 1.00 46.04  ? 101 BCL E O2A   1 
HETATM 24316 N  NB    . BCL AC 16 .   ? 140.463 204.654 167.794 1.00 32.63  ? 101 BCL E NB    1 
HETATM 24317 C  C1B   . BCL AC 16 .   ? 140.138 204.470 169.085 1.00 30.16  ? 101 BCL E C1B   1 
HETATM 24318 C  C2B   . BCL AC 16 .   ? 138.720 204.154 169.387 1.00 27.69  ? 101 BCL E C2B   1 
HETATM 24319 C  C3B   . BCL AC 16 .   ? 138.141 204.183 168.028 1.00 29.06  ? 101 BCL E C3B   1 
HETATM 24320 C  C4B   . BCL AC 16 .   ? 139.295 204.518 167.155 1.00 25.76  ? 101 BCL E C4B   1 
HETATM 24321 C  CMB   . BCL AC 16 .   ? 138.132 203.888 170.749 1.00 26.58  ? 101 BCL E CMB   1 
HETATM 24322 C  CAB   . BCL AC 16 .   ? 136.731 203.965 167.567 1.00 32.28  ? 101 BCL E CAB   1 
HETATM 24323 O  OBB   . BCL AC 16 .   ? 136.387 204.333 166.460 1.00 26.68  ? 101 BCL E OBB   1 
HETATM 24324 C  CBB   . BCL AC 16 .   ? 135.754 203.292 168.481 1.00 35.28  ? 101 BCL E CBB   1 
HETATM 24325 N  NC    . BCL AC 16 .   ? 141.539 204.976 165.171 1.00 32.74  ? 101 BCL E NC    1 
HETATM 24326 C  C1C   . BCL AC 16 .   ? 140.243 204.801 164.869 1.00 25.89  ? 101 BCL E C1C   1 
HETATM 24327 C  C2C   . BCL AC 16 .   ? 139.957 204.748 163.406 1.00 24.00  ? 101 BCL E C2C   1 
HETATM 24328 C  C3C   . BCL AC 16 .   ? 141.320 204.945 162.821 1.00 25.39  ? 101 BCL E C3C   1 
HETATM 24329 C  C4C   . BCL AC 16 .   ? 142.169 204.971 164.044 1.00 28.24  ? 101 BCL E C4C   1 
HETATM 24330 C  CMC   . BCL AC 16 .   ? 139.410 203.386 163.007 1.00 26.71  ? 101 BCL E CMC   1 
HETATM 24331 C  CAC   . BCL AC 16 .   ? 141.460 206.256 162.063 1.00 28.15  ? 101 BCL E CAC   1 
HETATM 24332 C  CBC   . BCL AC 16 .   ? 141.383 206.028 160.570 1.00 26.73  ? 101 BCL E CBC   1 
HETATM 24333 N  ND    . BCL AC 16 .   ? 144.106 205.028 166.094 1.00 24.21  ? 101 BCL E ND    1 
HETATM 24334 C  C1D   . BCL AC 16 .   ? 144.567 204.978 164.840 1.00 21.83  ? 101 BCL E C1D   1 
HETATM 24335 C  C2D   . BCL AC 16 .   ? 146.057 204.956 164.745 1.00 22.77  ? 101 BCL E C2D   1 
HETATM 24336 C  C3D   . BCL AC 16 .   ? 146.394 205.033 166.172 1.00 23.45  ? 101 BCL E C3D   1 
HETATM 24337 C  C4D   . BCL AC 16 .   ? 145.245 205.092 166.848 1.00 21.61  ? 101 BCL E C4D   1 
HETATM 24338 C  CMD   . BCL AC 16 .   ? 147.076 204.875 163.653 1.00 24.32  ? 101 BCL E CMD   1 
HETATM 24339 C  CAD   . BCL AC 16 .   ? 147.528 205.081 167.121 1.00 20.26  ? 101 BCL E CAD   1 
HETATM 24340 O  OBD   . BCL AC 16 .   ? 148.771 205.051 166.806 1.00 36.55  ? 101 BCL E OBD   1 
HETATM 24341 C  CBD   . BCL AC 16 .   ? 146.978 205.179 168.512 1.00 19.32  ? 101 BCL E CBD   1 
HETATM 24342 C  CGD   . BCL AC 16 .   ? 147.464 204.036 169.349 1.00 30.71  ? 101 BCL E CGD   1 
HETATM 24343 O  O1D   . BCL AC 16 .   ? 147.220 202.885 169.050 1.00 34.96  ? 101 BCL E O1D   1 
HETATM 24344 O  O2D   . BCL AC 16 .   ? 148.277 204.269 170.525 1.00 32.04  ? 101 BCL E O2D   1 
HETATM 24345 C  CED   . BCL AC 16 .   ? 148.700 203.145 171.286 1.00 35.21  ? 101 BCL E CED   1 
HETATM 24346 C  C1    . BCL AC 16 .   ? 142.581 207.010 175.467 1.00 35.07  ? 101 BCL E C1    1 
HETATM 24347 C  C2    . BCL AC 16 .   ? 141.849 205.690 175.497 1.00 36.93  ? 101 BCL E C2    1 
HETATM 24348 C  C3    . BCL AC 16 .   ? 141.874 204.898 176.581 1.00 41.90  ? 101 BCL E C3    1 
HETATM 24349 C  C4    . BCL AC 16 .   ? 142.633 205.314 177.807 1.00 36.22  ? 101 BCL E C4    1 
HETATM 24350 C  C5    . BCL AC 16 .   ? 141.120 203.589 176.567 1.00 38.35  ? 101 BCL E C5    1 
HETATM 24351 C  C6    . BCL AC 16 .   ? 142.071 202.425 176.824 1.00 38.23  ? 101 BCL E C6    1 
HETATM 24352 C  C7    . BCL AC 16 .   ? 143.079 202.281 175.691 1.00 28.03  ? 101 BCL E C7    1 
HETATM 24353 C  C8    . BCL AC 16 .   ? 143.732 200.907 175.730 1.00 32.89  ? 101 BCL E C8    1 
HETATM 24354 C  C9    . BCL AC 16 .   ? 145.141 201.002 176.297 1.00 33.50  ? 101 BCL E C9    1 
HETATM 24355 C  C10   . BCL AC 16 .   ? 143.747 200.316 174.327 1.00 27.71  ? 101 BCL E C10   1 
HETATM 24356 C  C11   . BCL AC 16 .   ? 142.903 199.052 174.255 1.00 26.98  ? 101 BCL E C11   1 
HETATM 24357 C  C12   . BCL AC 16 .   ? 142.608 198.676 172.810 1.00 24.99  ? 101 BCL E C12   1 
HETATM 24358 C  C13   . BCL AC 16 .   ? 142.015 197.276 172.741 1.00 33.31  ? 101 BCL E C13   1 
HETATM 24359 C  C14   . BCL AC 16 .   ? 143.081 196.226 173.023 1.00 28.31  ? 101 BCL E C14   1 
HETATM 24360 C  C15   . BCL AC 16 .   ? 141.371 197.053 171.379 1.00 29.61  ? 101 BCL E C15   1 
HETATM 24361 C  C16   . BCL AC 16 .   ? 142.282 197.472 170.232 1.00 24.83  ? 101 BCL E C16   1 
HETATM 24362 C  C17   . BCL AC 16 .   ? 141.755 196.882 168.931 1.00 28.02  ? 101 BCL E C17   1 
HETATM 24363 C  C18   . BCL AC 16 .   ? 142.152 197.702 167.713 1.00 30.16  ? 101 BCL E C18   1 
HETATM 24364 C  C19   . BCL AC 16 .   ? 141.075 197.619 166.640 1.00 26.81  ? 101 BCL E C19   1 
HETATM 24365 C  C20   . BCL AC 16 .   ? 143.491 197.235 167.164 1.00 26.05  ? 101 BCL E C20   1 
HETATM 24366 P  P     . PGV BC 14 .   ? 131.522 216.552 161.015 1.00 77.48  ? 102 PGV E P     1 
HETATM 24367 C  C01   . PGV BC 14 .   ? 132.571 214.032 163.831 1.00 51.30  ? 102 PGV E C01   1 
HETATM 24368 C  C02   . PGV BC 14 .   ? 131.218 213.610 163.269 1.00 52.36  ? 102 PGV E C02   1 
HETATM 24369 C  C03   . PGV BC 14 .   ? 130.493 214.819 162.693 1.00 49.42  ? 102 PGV E C03   1 
HETATM 24370 C  C04   . PGV BC 14 .   ? 132.506 215.299 158.910 1.00 51.13  ? 102 PGV E C04   1 
HETATM 24371 C  C05   . PGV BC 14 .   ? 131.986 215.077 157.496 1.00 53.58  ? 102 PGV E C05   1 
HETATM 24372 C  C06   . PGV BC 14 .   ? 132.269 213.643 157.077 1.00 48.22  ? 102 PGV E C06   1 
HETATM 24373 O  O01   . PGV BC 14 .   ? 130.456 213.032 164.325 1.00 53.24  ? 102 PGV E O01   1 
HETATM 24374 O  O02   . PGV BC 14 .   ? 129.642 211.384 162.923 1.00 54.33  ? 102 PGV E O02   1 
HETATM 24375 O  O03   . PGV BC 14 .   ? 133.128 212.934 164.550 1.00 49.01  ? 102 PGV E O03   1 
HETATM 24376 O  O04   . PGV BC 14 .   ? 135.161 213.984 164.819 1.00 49.48  ? 102 PGV E O04   1 
HETATM 24377 O  O05   . PGV BC 14 .   ? 132.643 215.979 156.599 1.00 53.42  ? 102 PGV E O05   1 
HETATM 24378 O  O06   . PGV BC 14 .   ? 131.593 213.346 155.850 1.00 55.14  ? 102 PGV E O06   1 
HETATM 24379 O  O11   . PGV BC 14 .   ? 130.956 215.088 161.370 1.00 55.77  ? 102 PGV E O11   1 
HETATM 24380 O  O12   . PGV BC 14 .   ? 131.869 216.454 159.446 1.00 54.65  ? 102 PGV E O12   1 
HETATM 24381 O  O13   . PGV BC 14 .   ? 130.389 217.536 161.185 1.00 58.39  ? 102 PGV E O13   1 
HETATM 24382 O  O14   . PGV BC 14 .   ? 132.798 216.742 161.801 1.00 56.45  ? 102 PGV E O14   1 
HETATM 24383 C  C1    . PGV BC 14 .   ? 130.104 211.657 164.019 1.00 54.16  ? 102 PGV E C1    1 
HETATM 24384 C  C2    . PGV BC 14 .   ? 130.310 210.588 165.064 1.00 52.68  ? 102 PGV E C2    1 
HETATM 24385 C  C3    . PGV BC 14 .   ? 130.625 209.264 164.384 1.00 49.85  ? 102 PGV E C3    1 
HETATM 24386 C  C4    . PGV BC 14 .   ? 131.095 208.212 165.381 1.00 49.18  ? 102 PGV E C4    1 
HETATM 24387 C  C5    . PGV BC 14 .   ? 132.505 208.478 165.899 1.00 46.20  ? 102 PGV E C5    1 
HETATM 24388 C  C6    . PGV BC 14 .   ? 133.248 207.157 166.070 1.00 45.28  ? 102 PGV E C6    1 
HETATM 24389 C  C7    . PGV BC 14 .   ? 134.275 207.185 167.197 1.00 41.50  ? 102 PGV E C7    1 
HETATM 24390 C  C8    . PGV BC 14 .   ? 135.148 208.430 167.134 1.00 48.10  ? 102 PGV E C8    1 
HETATM 24391 C  C9    . PGV BC 14 .   ? 136.608 208.116 167.441 1.00 47.43  ? 102 PGV E C9    1 
HETATM 24392 C  C10   . PGV BC 14 .   ? 136.806 207.584 168.855 1.00 47.76  ? 102 PGV E C10   1 
HETATM 24393 C  C11   . PGV BC 14 .   ? 138.283 207.596 169.167 1.00 43.45  ? 102 PGV E C11   1 
HETATM 24394 C  C12   . PGV BC 14 .   ? 138.733 208.211 170.256 1.00 45.47  ? 102 PGV E C12   1 
HETATM 24395 C  C13   . PGV BC 14 .   ? 140.211 208.220 170.561 1.00 44.72  ? 102 PGV E C13   1 
HETATM 24396 C  C14   . PGV BC 14 .   ? 140.628 209.626 170.971 1.00 43.65  ? 102 PGV E C14   1 
HETATM 24397 C  C19   . PGV BC 14 .   ? 134.534 212.942 164.915 1.00 48.63  ? 102 PGV E C19   1 
HETATM 24398 C  C20   . PGV BC 14 .   ? 135.206 211.676 165.393 1.00 43.39  ? 102 PGV E C20   1 
HETATM 24399 C  C21   . PGV BC 14 .   ? 136.579 212.014 165.956 1.00 41.38  ? 102 PGV E C21   1 
HETATM 24400 C  C22   . PGV BC 14 .   ? 136.620 211.731 167.452 1.00 43.76  ? 102 PGV E C22   1 
HETATM 24401 C  C23   . PGV BC 14 .   ? 137.771 212.468 168.123 1.00 47.50  ? 102 PGV E C23   1 
HETATM 24402 C  C24   . PGV BC 14 .   ? 137.749 212.240 169.628 1.00 49.36  ? 102 PGV E C24   1 
HETATM 24403 C  C25   . PGV BC 14 .   ? 136.427 212.708 170.228 1.00 48.42  ? 102 PGV E C25   1 
HETATM 24404 P  P     . PGV CC 14 .   ? 140.053 185.157 158.308 1.00 76.28  ? 101 PGV F P     1 
HETATM 24405 C  C01   . PGV CC 14 .   ? 141.972 184.560 161.884 1.00 54.62  ? 101 PGV F C01   1 
HETATM 24406 C  C02   . PGV CC 14 .   ? 140.525 184.937 162.166 1.00 58.91  ? 101 PGV F C02   1 
HETATM 24407 C  C03   . PGV CC 14 .   ? 139.732 185.000 160.872 1.00 59.41  ? 101 PGV F C03   1 
HETATM 24408 C  C04   . PGV CC 14 .   ? 140.665 184.281 155.929 1.00 60.64  ? 101 PGV F C04   1 
HETATM 24409 C  C05   . PGV CC 14 .   ? 141.875 183.864 155.107 1.00 59.40  ? 101 PGV F C05   1 
HETATM 24410 O  O01   . PGV CC 14 .   ? 140.493 186.206 162.810 1.00 64.29  ? 101 PGV F O01   1 
HETATM 24411 O  O02   . PGV CC 14 .   ? 138.366 185.789 163.628 1.00 62.34  ? 101 PGV F O02   1 
HETATM 24412 O  O03   . PGV CC 14 .   ? 142.296 183.542 162.818 1.00 61.05  ? 101 PGV F O03   1 
HETATM 24413 O  O04   . PGV CC 14 .   ? 144.587 183.872 162.796 1.00 58.56  ? 101 PGV F O04   1 
HETATM 24414 O  O11   . PGV CC 14 .   ? 140.587 184.755 159.764 1.00 59.41  ? 101 PGV F O11   1 
HETATM 24415 O  O12   . PGV CC 14 .   ? 141.019 184.356 157.306 1.00 62.76  ? 101 PGV F O12   1 
HETATM 24416 O  O13   . PGV CC 14 .   ? 140.301 186.634 158.125 1.00 63.42  ? 101 PGV F O13   1 
HETATM 24417 O  O14   . PGV CC 14 .   ? 138.663 184.591 158.161 1.00 65.33  ? 101 PGV F O14   1 
HETATM 24418 C  C1    . PGV CC 14 .   ? 139.462 186.281 163.831 1.00 61.17  ? 101 PGV F C1    1 
HETATM 24419 C  C2    . PGV CC 14 .   ? 139.765 186.974 165.132 1.00 59.50  ? 101 PGV F C2    1 
HETATM 24420 C  C3    . PGV CC 14 .   ? 140.282 185.946 166.125 1.00 54.52  ? 101 PGV F C3    1 
HETATM 24421 C  C4    . PGV CC 14 .   ? 141.592 186.408 166.743 1.00 56.27  ? 101 PGV F C4    1 
HETATM 24422 C  C5    . PGV CC 14 .   ? 142.181 185.310 167.617 1.00 59.66  ? 101 PGV F C5    1 
HETATM 24423 C  C6    . PGV CC 14 .   ? 143.603 185.661 168.031 1.00 62.16  ? 101 PGV F C6    1 
HETATM 24424 C  C7    . PGV CC 14 .   ? 143.657 186.151 169.472 1.00 58.38  ? 101 PGV F C7    1 
HETATM 24425 C  C8    . PGV CC 14 .   ? 144.640 187.304 169.622 1.00 58.51  ? 101 PGV F C8    1 
HETATM 24426 C  C9    . PGV CC 14 .   ? 144.792 187.714 171.083 1.00 58.40  ? 101 PGV F C9    1 
HETATM 24427 C  C10   . PGV CC 14 .   ? 145.882 186.897 171.766 1.00 60.13  ? 101 PGV F C10   1 
HETATM 24428 C  C11   . PGV CC 14 .   ? 147.079 187.780 172.037 1.00 60.13  ? 101 PGV F C11   1 
HETATM 24429 C  C12   . PGV CC 14 .   ? 147.986 187.430 172.946 1.00 58.95  ? 101 PGV F C12   1 
HETATM 24430 C  C13   . PGV CC 14 .   ? 147.826 186.139 173.713 1.00 61.21  ? 101 PGV F C13   1 
HETATM 24431 C  C19   . PGV CC 14 .   ? 143.630 183.370 163.356 1.00 57.77  ? 101 PGV F C19   1 
HETATM 24432 C  C20   . PGV CC 14 .   ? 143.779 182.563 164.619 1.00 57.48  ? 101 PGV F C20   1 
HETATM 24433 C  C21   . PGV CC 14 .   ? 145.158 182.750 165.227 1.00 55.54  ? 101 PGV F C21   1 
HETATM 24434 C  C22   . PGV CC 14 .   ? 145.273 181.866 166.460 1.00 59.14  ? 101 PGV F C22   1 
HETATM 24435 C  C23   . PGV CC 14 .   ? 146.709 181.791 166.953 1.00 60.85  ? 101 PGV F C23   1 
HETATM 24436 C  C24   . PGV CC 14 .   ? 147.120 183.100 167.606 1.00 60.23  ? 101 PGV F C24   1 
HETATM 24437 C  C25   . PGV CC 14 .   ? 146.402 183.284 168.933 1.00 59.72  ? 101 PGV F C25   1 
HETATM 24438 C  C26   . PGV CC 14 .   ? 147.054 182.431 170.011 1.00 61.30  ? 101 PGV F C26   1 
HETATM 24439 C  C27   . PGV CC 14 .   ? 148.501 182.860 170.215 1.00 60.78  ? 101 PGV F C27   1 
HETATM 24440 C  C1B   . LMT DC 15 .   ? 146.877 181.844 194.888 1.00 70.10  ? 102 LMT F C1B   1 
HETATM 24441 C  C2B   . LMT DC 15 .   ? 146.958 182.387 196.322 1.00 70.29  ? 102 LMT F C2B   1 
HETATM 24442 C  C3B   . LMT DC 15 .   ? 148.375 182.649 196.808 1.00 72.18  ? 102 LMT F C3B   1 
HETATM 24443 C  C4B   . LMT DC 15 .   ? 149.211 181.415 196.550 1.00 70.87  ? 102 LMT F C4B   1 
HETATM 24444 C  C5B   . LMT DC 15 .   ? 149.294 181.195 195.051 1.00 70.42  ? 102 LMT F C5B   1 
HETATM 24445 C  C6B   . LMT DC 15 .   ? 150.099 179.934 194.770 1.00 71.44  ? 102 LMT F C6B   1 
HETATM 24446 O  O1B   . LMT DC 15 .   ? 146.535 182.910 193.984 1.00 67.34  ? 102 LMT F O1B   1 
HETATM 24447 O  O2B   . LMT DC 15 .   ? 146.207 183.605 196.403 1.00 67.69  ? 102 LMT F O2B   1 
HETATM 24448 O  O3B   . LMT DC 15 .   ? 148.377 182.936 198.211 1.00 70.03  ? 102 LMT F O3B   1 
HETATM 24449 O  "O4'" . LMT DC 15 .   ? 150.526 181.607 197.077 1.00 69.27  ? 102 LMT F "O4'" 1 
HETATM 24450 O  O5B   . LMT DC 15 .   ? 147.996 181.038 194.462 1.00 70.25  ? 102 LMT F O5B   1 
HETATM 24451 O  O6B   . LMT DC 15 .   ? 149.309 178.789 195.117 1.00 70.92  ? 102 LMT F O6B   1 
HETATM 24452 C  "C1'" . LMT DC 15 .   ? 146.016 184.377 191.329 1.00 68.99  ? 102 LMT F "C1'" 1 
HETATM 24453 C  "C2'" . LMT DC 15 .   ? 147.067 183.317 191.018 1.00 71.13  ? 102 LMT F "C2'" 1 
HETATM 24454 C  "C3'" . LMT DC 15 .   ? 148.097 183.224 192.143 1.00 68.56  ? 102 LMT F "C3'" 1 
HETATM 24455 C  "C4'" . LMT DC 15 .   ? 147.567 183.758 193.472 1.00 65.16  ? 102 LMT F "C4'" 1 
HETATM 24456 C  "C5'" . LMT DC 15 .   ? 146.988 185.165 193.309 1.00 66.62  ? 102 LMT F "C5'" 1 
HETATM 24457 C  "C6'" . LMT DC 15 .   ? 147.911 186.226 193.895 1.00 69.18  ? 102 LMT F "C6'" 1 
HETATM 24458 O  "O1'" . LMT DC 15 .   ? 145.314 184.760 190.145 1.00 70.07  ? 102 LMT F "O1'" 1 
HETATM 24459 O  "O2'" . LMT DC 15 .   ? 146.438 182.045 190.830 1.00 73.95  ? 102 LMT F "O2'" 1 
HETATM 24460 O  "O3'" . LMT DC 15 .   ? 149.263 183.968 191.780 1.00 71.72  ? 102 LMT F "O3'" 1 
HETATM 24461 O  "O5'" . LMT DC 15 .   ? 146.699 185.468 191.939 1.00 65.32  ? 102 LMT F "O5'" 1 
HETATM 24462 O  "O6'" . LMT DC 15 .   ? 148.139 185.947 195.280 1.00 69.72  ? 102 LMT F "O6'" 1 
HETATM 24463 C  C1    . LMT DC 15 .   ? 146.133 185.070 189.019 1.00 66.60  ? 102 LMT F C1    1 
HETATM 24464 C  C2    . LMT DC 15 .   ? 145.548 184.288 187.847 1.00 68.08  ? 102 LMT F C2    1 
HETATM 24465 C  C3    . LMT DC 15 .   ? 145.960 184.798 186.472 1.00 68.45  ? 102 LMT F C3    1 
HETATM 24466 C  C4    . LMT DC 15 .   ? 145.215 183.997 185.409 1.00 68.30  ? 102 LMT F C4    1 
HETATM 24467 C  C5    . LMT DC 15 .   ? 145.494 184.497 183.996 1.00 66.06  ? 102 LMT F C5    1 
HETATM 24468 C  C6    . LMT DC 15 .   ? 144.910 185.886 183.785 1.00 67.83  ? 102 LMT F C6    1 
HETATM 24469 C  C7    . LMT DC 15 .   ? 144.347 186.032 182.379 1.00 65.36  ? 102 LMT F C7    1 
HETATM 24470 C  C8    . LMT DC 15 .   ? 145.413 185.777 181.321 1.00 67.98  ? 102 LMT F C8    1 
HETATM 24471 C  C9    . LMT DC 15 .   ? 144.895 186.131 179.932 1.00 65.21  ? 102 LMT F C9    1 
HETATM 24472 C  C10   . LMT DC 15 .   ? 145.961 185.890 178.870 1.00 65.46  ? 102 LMT F C10   1 
HETATM 24473 MG MG    . BCL EC 16 .   ? 136.470 200.023 170.123 1.00 27.41  ? 103 BCL F MG    1 
HETATM 24474 C  CHA   . BCL EC 16 .   ? 135.731 199.229 173.370 1.00 22.48  ? 103 BCL F CHA   1 
HETATM 24475 C  CHB   . BCL EC 16 .   ? 139.664 200.565 171.005 1.00 22.08  ? 103 BCL F CHB   1 
HETATM 24476 C  CHC   . BCL EC 16 .   ? 137.202 200.463 166.838 1.00 12.00  ? 103 BCL F CHC   1 
HETATM 24477 C  CHD   . BCL EC 16 .   ? 133.281 198.930 169.152 1.00 14.92  ? 103 BCL F CHD   1 
HETATM 24478 N  NA    . BCL EC 16 .   ? 137.480 200.087 171.854 1.00 25.43  ? 103 BCL F NA    1 
HETATM 24479 C  C1A   . BCL EC 16 .   ? 137.064 199.782 173.037 1.00 23.68  ? 103 BCL F C1A   1 
HETATM 24480 C  C2A   . BCL EC 16 .   ? 138.082 199.998 174.117 1.00 21.42  ? 103 BCL F C2A   1 
HETATM 24481 C  C3A   . BCL EC 16 .   ? 139.196 200.687 173.380 1.00 21.61  ? 103 BCL F C3A   1 
HETATM 24482 C  C4A   . BCL EC 16 .   ? 138.764 200.455 171.972 1.00 24.82  ? 103 BCL F C4A   1 
HETATM 24483 C  CMA   . BCL EC 16 .   ? 139.287 202.166 173.714 1.00 22.43  ? 103 BCL F CMA   1 
HETATM 24484 C  CAA   . BCL EC 16 .   ? 138.602 198.673 174.651 1.00 21.48  ? 103 BCL F CAA   1 
HETATM 24485 C  CBA   . BCL EC 16 .   ? 138.422 198.594 176.160 1.00 25.02  ? 103 BCL F CBA   1 
HETATM 24486 C  CGA   . BCL EC 16 .   ? 139.674 198.041 176.791 1.00 32.44  ? 103 BCL F CGA   1 
HETATM 24487 O  O1A   . BCL EC 16 .   ? 140.528 197.498 176.114 1.00 37.57  ? 103 BCL F O1A   1 
HETATM 24488 O  O2A   . BCL EC 16 .   ? 139.874 198.151 178.225 1.00 44.05  ? 103 BCL F O2A   1 
HETATM 24489 N  NB    . BCL EC 16 .   ? 138.174 200.422 169.064 1.00 20.92  ? 103 BCL F NB    1 
HETATM 24490 C  C1B   . BCL EC 16 .   ? 139.399 200.646 169.568 1.00 20.84  ? 103 BCL F C1B   1 
HETATM 24491 C  C2B   . BCL EC 16 .   ? 140.479 200.945 168.600 1.00 21.49  ? 103 BCL F C2B   1 
HETATM 24492 C  C3B   . BCL EC 16 .   ? 139.727 200.916 167.327 1.00 14.11  ? 103 BCL F C3B   1 
HETATM 24493 C  C4B   . BCL EC 16 .   ? 138.338 200.601 167.747 1.00 12.96  ? 103 BCL F C4B   1 
HETATM 24494 C  CMB   . BCL EC 16 .   ? 141.920 201.198 168.950 1.00 18.30  ? 103 BCL F CMB   1 
HETATM 24495 C  CAB   . BCL EC 16 .   ? 140.186 201.130 165.913 1.00 21.48  ? 103 BCL F CAB   1 
HETATM 24496 O  OBB   . BCL EC 16 .   ? 139.443 200.873 164.985 1.00 31.44  ? 103 BCL F OBB   1 
HETATM 24497 C  CBB   . BCL EC 16 .   ? 141.558 201.668 165.646 1.00 20.34  ? 103 BCL F CBB   1 
HETATM 24498 N  NC    . BCL EC 16 .   ? 135.465 199.875 168.391 1.00 18.72  ? 103 BCL F NC    1 
HETATM 24499 C  C1C   . BCL EC 16 .   ? 135.957 200.163 167.173 1.00 20.38  ? 103 BCL F C1C   1 
HETATM 24500 C  C2C   . BCL EC 16 .   ? 134.954 200.104 166.069 1.00 17.92  ? 103 BCL F C2C   1 
HETATM 24501 C  C3C   . BCL EC 16 .   ? 133.749 199.594 166.795 1.00 24.69  ? 103 BCL F C3C   1 
HETATM 24502 C  C4C   . BCL EC 16 .   ? 134.248 199.482 168.200 1.00 16.11  ? 103 BCL F C4C   1 
HETATM 24503 C  CMC   . BCL EC 16 .   ? 134.689 201.482 165.488 1.00 25.55  ? 103 BCL F CMC   1 
HETATM 24504 C  CAC   . BCL EC 16 .   ? 133.347 198.224 166.267 1.00 27.69  ? 103 BCL F CAC   1 
HETATM 24505 C  CBC   . BCL EC 16 .   ? 131.847 198.044 166.224 1.00 28.92  ? 103 BCL F CBC   1 
HETATM 24506 N  ND    . BCL EC 16 .   ? 134.800 199.206 170.954 1.00 22.02  ? 103 BCL F ND    1 
HETATM 24507 C  C1D   . BCL EC 16 .   ? 133.576 198.827 170.565 1.00 20.34  ? 103 BCL F C1D   1 
HETATM 24508 C  C2D   . BCL EC 16 .   ? 132.709 198.322 171.681 1.00 27.12  ? 103 BCL F C2D   1 
HETATM 24509 C  C3D   . BCL EC 16 .   ? 133.642 198.509 172.796 1.00 18.49  ? 103 BCL F C3D   1 
HETATM 24510 C  C4D   . BCL EC 16 .   ? 134.772 199.023 172.310 1.00 17.07  ? 103 BCL F C4D   1 
HETATM 24511 C  CMD   . BCL EC 16 .   ? 131.327 197.763 171.868 1.00 27.41  ? 103 BCL F CMD   1 
HETATM 24512 C  CAD   . BCL EC 16 .   ? 133.764 198.332 174.256 1.00 21.62  ? 103 BCL F CAD   1 
HETATM 24513 O  OBD   . BCL EC 16 .   ? 132.856 197.868 175.031 1.00 36.92  ? 103 BCL F OBD   1 
HETATM 24514 C  CBD   . BCL EC 16 .   ? 135.123 198.793 174.674 1.00 21.63  ? 103 BCL F CBD   1 
HETATM 24515 C  CGD   . BCL EC 16 .   ? 134.970 199.908 175.660 1.00 29.45  ? 103 BCL F CGD   1 
HETATM 24516 O  O1D   . BCL EC 16 .   ? 134.335 200.907 175.379 1.00 35.66  ? 103 BCL F O1D   1 
HETATM 24517 O  O2D   . BCL EC 16 .   ? 135.544 199.797 176.988 1.00 28.76  ? 103 BCL F O2D   1 
HETATM 24518 C  CED   . BCL EC 16 .   ? 135.431 200.885 177.901 1.00 31.40  ? 103 BCL F CED   1 
HETATM 24519 C  C1    . BCL EC 16 .   ? 141.192 198.073 178.761 1.00 37.27  ? 103 BCL F C1    1 
HETATM 24520 C  C2    . BCL EC 16 .   ? 141.532 199.385 179.428 1.00 35.74  ? 103 BCL F C2    1 
HETATM 24521 C  C3    . BCL EC 16 .   ? 141.266 199.567 180.727 1.00 33.09  ? 103 BCL F C3    1 
HETATM 24522 C  C4    . BCL EC 16 .   ? 140.630 198.464 181.520 1.00 33.98  ? 103 BCL F C4    1 
HETATM 24523 C  C5    . BCL EC 16 .   ? 141.603 200.877 181.400 1.00 31.44  ? 103 BCL F C5    1 
HETATM 24524 C  C6    . BCL EC 16 .   ? 140.694 201.043 182.611 1.00 40.20  ? 103 BCL F C6    1 
HETATM 24525 C  C7    . BCL EC 16 .   ? 140.652 202.487 183.096 1.00 41.37  ? 103 BCL F C7    1 
HETATM 24526 C  C8    . BCL EC 16 .   ? 140.134 202.598 184.528 1.00 36.96  ? 103 BCL F C8    1 
HETATM 24527 C  C9    . BCL EC 16 .   ? 140.239 201.282 185.292 1.00 33.87  ? 103 BCL F C9    1 
HETATM 24528 C  C10   . BCL EC 16 .   ? 138.696 203.099 184.500 1.00 34.39  ? 103 BCL F C10   1 
HETATM 24529 C  C11   . BCL EC 16 .   ? 138.660 204.597 184.766 1.00 31.87  ? 103 BCL F C11   1 
HETATM 24530 C  C12   . BCL EC 16 .   ? 138.601 204.887 186.259 1.00 31.04  ? 103 BCL F C12   1 
HETATM 24531 C  C13   . BCL EC 16 .   ? 138.697 206.387 186.510 1.00 37.38  ? 103 BCL F C13   1 
HETATM 24532 C  C14   . BCL EC 16 .   ? 140.152 206.833 186.579 1.00 39.20  ? 103 BCL F C14   1 
HETATM 24533 C  C15   . BCL EC 16 .   ? 137.955 206.743 187.791 1.00 33.95  ? 103 BCL F C15   1 
HETATM 24534 C  C16   . BCL EC 16 .   ? 138.349 205.820 188.939 1.00 29.84  ? 103 BCL F C16   1 
HETATM 24535 C  C17   . BCL EC 16 .   ? 137.131 205.475 189.788 1.00 31.31  ? 103 BCL F C17   1 
HETATM 24536 C  C18   . BCL EC 16 .   ? 137.173 206.149 191.154 1.00 33.48  ? 103 BCL F C18   1 
HETATM 24537 C  C19   . BCL EC 16 .   ? 136.866 207.639 191.059 1.00 31.19  ? 103 BCL F C19   1 
HETATM 24538 C  C20   . BCL EC 16 .   ? 138.509 205.918 191.849 1.00 36.40  ? 103 BCL F C20   1 
HETATM 24539 P  P     . PGV FC 14 .   ? 128.227 208.279 160.327 1.00 76.15  ? 101 PGV G P     1 
HETATM 24540 C  C01   . PGV FC 14 .   ? 126.524 204.985 161.836 1.00 62.10  ? 101 PGV G C01   1 
HETATM 24541 C  C02   . PGV FC 14 .   ? 125.561 205.617 160.851 1.00 62.53  ? 101 PGV G C02   1 
HETATM 24542 C  C03   . PGV FC 14 .   ? 126.375 206.455 159.880 1.00 60.80  ? 101 PGV G C03   1 
HETATM 24543 C  C04   . PGV FC 14 .   ? 127.802 208.998 157.859 1.00 62.81  ? 101 PGV G C04   1 
HETATM 24544 C  C05   . PGV FC 14 .   ? 129.054 209.166 157.013 1.00 64.93  ? 101 PGV G C05   1 
HETATM 24545 C  C06   . PGV FC 14 .   ? 129.120 208.017 156.013 1.00 61.61  ? 101 PGV G C06   1 
HETATM 24546 O  O01   . PGV FC 14 .   ? 124.681 206.461 161.581 1.00 66.73  ? 101 PGV G O01   1 
HETATM 24547 O  O02   . PGV FC 14 .   ? 122.959 205.108 160.816 1.00 61.44  ? 101 PGV G O02   1 
HETATM 24548 O  O03   . PGV FC 14 .   ? 126.201 205.442 163.145 1.00 61.00  ? 101 PGV G O03   1 
HETATM 24549 O  O04   . PGV FC 14 .   ? 128.186 206.501 163.598 1.00 62.52  ? 101 PGV G O04   1 
HETATM 24550 O  O05   . PGV FC 14 .   ? 130.211 209.131 157.858 1.00 61.97  ? 101 PGV G O05   1 
HETATM 24551 O  O06   . PGV FC 14 .   ? 127.871 207.906 155.321 1.00 62.04  ? 101 PGV G O06   1 
HETATM 24552 O  O11   . PGV FC 14 .   ? 126.742 207.685 160.508 1.00 68.06  ? 101 PGV G O11   1 
HETATM 24553 O  O12   . PGV FC 14 .   ? 128.047 209.412 159.200 1.00 66.21  ? 101 PGV G O12   1 
HETATM 24554 O  O13   . PGV FC 14 .   ? 129.081 207.191 159.724 1.00 59.94  ? 101 PGV G O13   1 
HETATM 24555 O  O14   . PGV FC 14 .   ? 128.685 208.922 161.615 1.00 57.28  ? 101 PGV G O14   1 
HETATM 24556 C  C1    . PGV FC 14 .   ? 123.298 206.024 161.547 1.00 62.24  ? 101 PGV G C1    1 
HETATM 24557 C  C2    . PGV FC 14 .   ? 122.300 206.723 162.436 1.00 61.60  ? 101 PGV G C2    1 
HETATM 24558 C  C3    . PGV FC 14 .   ? 122.885 206.810 163.842 1.00 60.43  ? 101 PGV G C3    1 
HETATM 24559 C  C4    . PGV FC 14 .   ? 123.021 208.260 164.299 1.00 62.75  ? 101 PGV G C4    1 
HETATM 24560 C  C5    . PGV FC 14 .   ? 124.050 209.034 163.479 1.00 64.99  ? 101 PGV G C5    1 
HETATM 24561 C  C6    . PGV FC 14 .   ? 125.462 208.871 164.036 1.00 63.05  ? 101 PGV G C6    1 
HETATM 24562 C  C7    . PGV FC 14 .   ? 125.525 209.225 165.520 1.00 63.65  ? 101 PGV G C7    1 
HETATM 24563 C  C8    . PGV FC 14 .   ? 126.963 209.420 165.990 1.00 63.48  ? 101 PGV G C8    1 
HETATM 24564 C  C9    . PGV FC 14 .   ? 127.077 209.356 167.510 1.00 62.18  ? 101 PGV G C9    1 
HETATM 24565 C  C10   . PGV FC 14 .   ? 128.409 209.921 167.994 1.00 59.98  ? 101 PGV G C10   1 
HETATM 24566 C  C11   . PGV FC 14 .   ? 128.574 209.668 169.473 1.00 61.65  ? 101 PGV G C11   1 
HETATM 24567 C  C12   . PGV FC 14 .   ? 129.736 209.239 169.958 1.00 61.80  ? 101 PGV G C12   1 
HETATM 24568 C  C13   . PGV FC 14 .   ? 130.912 209.024 169.034 1.00 62.48  ? 101 PGV G C13   1 
HETATM 24569 C  C14   . PGV FC 14 .   ? 132.072 208.413 169.809 1.00 60.84  ? 101 PGV G C14   1 
HETATM 24570 C  C15   . PGV FC 14 .   ? 132.319 209.149 171.119 1.00 61.98  ? 101 PGV G C15   1 
HETATM 24571 C  C16   . PGV FC 14 .   ? 132.891 208.199 172.164 1.00 62.68  ? 101 PGV G C16   1 
HETATM 24572 C  C17   . PGV FC 14 .   ? 134.321 207.801 171.819 1.00 61.07  ? 101 PGV G C17   1 
HETATM 24573 C  C18   . PGV FC 14 .   ? 135.263 208.968 172.025 1.00 59.65  ? 101 PGV G C18   1 
HETATM 24574 C  C19   . PGV FC 14 .   ? 127.278 205.818 164.039 1.00 60.32  ? 101 PGV G C19   1 
HETATM 24575 C  C20   . PGV FC 14 .   ? 127.260 205.355 165.475 1.00 56.19  ? 101 PGV G C20   1 
HETATM 24576 C  C21   . PGV FC 14 .   ? 128.563 205.731 166.168 1.00 57.38  ? 101 PGV G C21   1 
HETATM 24577 C  C22   . PGV FC 14 .   ? 129.713 204.846 165.705 1.00 55.73  ? 101 PGV G C22   1 
HETATM 24578 C  C23   . PGV FC 14 .   ? 129.495 203.394 166.101 1.00 58.90  ? 101 PGV G C23   1 
HETATM 24579 C  C24   . PGV FC 14 .   ? 130.182 203.096 167.424 1.00 57.45  ? 101 PGV G C24   1 
HETATM 24580 C  C25   . PGV FC 14 .   ? 131.653 203.470 167.344 1.00 56.37  ? 101 PGV G C25   1 
HETATM 24581 C  C26   . PGV FC 14 .   ? 132.226 203.661 168.739 1.00 56.44  ? 101 PGV G C26   1 
HETATM 24582 C  C27   . PGV FC 14 .   ? 132.152 202.368 169.539 1.00 57.74  ? 101 PGV G C27   1 
HETATM 24583 C  C28   . PGV FC 14 .   ? 133.089 202.407 170.740 1.00 56.24  ? 101 PGV G C28   1 
HETATM 24584 C  C29   . PGV FC 14 .   ? 133.292 203.828 171.247 1.00 55.39  ? 101 PGV G C29   1 
HETATM 24585 C  C30   . PGV FC 14 .   ? 133.891 203.845 172.645 1.00 58.02  ? 101 PGV G C30   1 
HETATM 24586 C  C31   . PGV FC 14 .   ? 135.150 202.995 172.722 1.00 54.36  ? 101 PGV G C31   1 
HETATM 24587 C  C32   . PGV FC 14 .   ? 135.926 203.335 173.988 1.00 56.48  ? 101 PGV G C32   1 
HETATM 24588 C  C1M   . CRT GC 22 .   ? 146.277 203.324 198.949 1.00 42.61  ? 102 CRT G C1M   1 
HETATM 24589 O  O1    . CRT GC 22 .   ? 145.362 202.443 198.304 1.00 47.75  ? 102 CRT G O1    1 
HETATM 24590 C  C1    . CRT GC 22 .   ? 144.729 201.420 199.076 1.00 42.87  ? 102 CRT G C1    1 
HETATM 24591 C  C2    . CRT GC 22 .   ? 143.956 201.843 200.322 1.00 38.22  ? 102 CRT G C2    1 
HETATM 24592 C  C3    . CRT GC 22 .   ? 144.613 199.977 198.589 1.00 39.51  ? 102 CRT G C3    1 
HETATM 24593 C  C4    . CRT GC 22 .   ? 143.495 201.721 198.220 1.00 43.90  ? 102 CRT G C4    1 
HETATM 24594 C  C5    . CRT GC 22 .   ? 143.802 201.798 196.734 1.00 39.58  ? 102 CRT G C5    1 
HETATM 24595 C  C6    . CRT GC 22 .   ? 142.964 201.237 195.863 1.00 37.64  ? 102 CRT G C6    1 
HETATM 24596 C  C7    . CRT GC 22 .   ? 143.174 201.265 194.401 1.00 37.93  ? 102 CRT G C7    1 
HETATM 24597 C  C8    . CRT GC 22 .   ? 144.281 202.072 193.797 1.00 39.45  ? 102 CRT G C8    1 
HETATM 24598 C  C9    . CRT GC 22 .   ? 142.348 200.556 193.621 1.00 37.30  ? 102 CRT G C9    1 
HETATM 24599 C  C10   . CRT GC 22 .   ? 142.442 200.513 192.162 1.00 34.79  ? 102 CRT G C10   1 
HETATM 24600 C  C11   . CRT GC 22 .   ? 141.514 199.786 191.548 1.00 38.60  ? 102 CRT G C11   1 
HETATM 24601 C  C12   . CRT GC 22 .   ? 141.390 199.597 190.088 1.00 36.27  ? 102 CRT G C12   1 
HETATM 24602 C  C13   . CRT GC 22 .   ? 142.204 200.391 189.112 1.00 37.80  ? 102 CRT G C13   1 
HETATM 24603 C  C14   . CRT GC 22 .   ? 140.501 198.691 189.665 1.00 37.30  ? 102 CRT G C14   1 
HETATM 24604 C  C15   . CRT GC 22 .   ? 140.230 198.383 188.264 1.00 36.03  ? 102 CRT G C15   1 
HETATM 24605 C  C16   . CRT GC 22 .   ? 139.203 197.563 188.054 1.00 37.61  ? 102 CRT G C16   1 
HETATM 24606 C  C17   . CRT GC 22 .   ? 138.749 197.126 186.722 1.00 35.79  ? 102 CRT G C17   1 
HETATM 24607 C  C18   . CRT GC 22 .   ? 139.134 197.875 185.484 1.00 36.59  ? 102 CRT G C18   1 
HETATM 24608 C  C19   . CRT GC 22 .   ? 137.971 196.041 186.640 1.00 34.35  ? 102 CRT G C19   1 
HETATM 24609 C  C20   . CRT GC 22 .   ? 137.479 195.561 185.357 1.00 32.68  ? 102 CRT G C20   1 
HETATM 24610 C  C21   . CRT GC 22 .   ? 136.871 194.382 185.313 1.00 36.37  ? 102 CRT G C21   1 
HETATM 24611 C  C22   . CRT GC 22 .   ? 136.349 193.864 184.056 1.00 37.46  ? 102 CRT G C22   1 
HETATM 24612 C  C23   . CRT GC 22 .   ? 135.905 192.604 183.987 1.00 36.91  ? 102 CRT G C23   1 
HETATM 24613 C  C24   . CRT GC 22 .   ? 135.945 191.717 185.194 1.00 34.02  ? 102 CRT G C24   1 
HETATM 24614 C  C25   . CRT GC 22 .   ? 135.371 192.101 182.714 1.00 38.38  ? 102 CRT G C25   1 
HETATM 24615 C  C26   . CRT GC 22 .   ? 135.116 190.812 182.522 1.00 36.31  ? 102 CRT G C26   1 
HETATM 24616 C  C27   . CRT GC 22 .   ? 134.585 190.435 181.219 1.00 34.50  ? 102 CRT G C27   1 
HETATM 24617 C  C28   . CRT GC 22 .   ? 134.341 189.167 180.873 1.00 37.97  ? 102 CRT G C28   1 
HETATM 24618 C  C29   . CRT GC 22 .   ? 134.598 188.041 181.826 1.00 36.54  ? 102 CRT G C29   1 
HETATM 24619 C  C30   . CRT GC 22 .   ? 133.803 188.908 179.526 1.00 39.30  ? 102 CRT G C30   1 
HETATM 24620 C  C31   . CRT GC 22 .   ? 133.763 187.698 178.977 1.00 37.11  ? 102 CRT G C31   1 
HETATM 24621 C  C32   . CRT GC 22 .   ? 133.204 187.615 177.634 1.00 41.59  ? 102 CRT G C32   1 
HETATM 24622 C  C33   . CRT GC 22 .   ? 133.240 186.512 176.879 1.00 33.65  ? 102 CRT G C33   1 
HETATM 24623 C  C34   . CRT GC 22 .   ? 133.875 185.247 177.372 1.00 30.37  ? 102 CRT G C34   1 
HETATM 24624 C  C35   . CRT GC 22 .   ? 132.636 186.586 175.539 1.00 34.06  ? 102 CRT G C35   1 
HETATM 24625 C  C36   . CRT GC 22 .   ? 132.838 185.654 174.621 1.00 32.88  ? 102 CRT G C36   1 
HETATM 24626 C  C37   . CRT GC 22 .   ? 132.180 185.830 173.276 1.00 33.57  ? 102 CRT G C37   1 
HETATM 24627 C  C38   . CRT GC 22 .   ? 133.244 185.756 172.194 1.00 35.46  ? 102 CRT G C38   1 
HETATM 24628 C  C39   . CRT GC 22 .   ? 133.825 184.351 172.094 1.00 30.82  ? 102 CRT G C39   1 
HETATM 24629 C  C40   . CRT GC 22 .   ? 132.669 186.190 170.854 1.00 35.99  ? 102 CRT G C40   1 
HETATM 24630 O  O2    . CRT GC 22 .   ? 134.294 186.646 172.547 1.00 42.42  ? 102 CRT G O2    1 
HETATM 24631 C  C2M   . CRT GC 22 .   ? 135.489 186.650 171.775 1.00 41.16  ? 102 CRT G C2M   1 
HETATM 24632 MG MG    . BCL HC 16 .   ? 130.465 193.520 173.420 1.00 34.65  ? 103 BCL G MG    1 
HETATM 24633 C  CHA   . BCL HC 16 .   ? 133.454 194.537 174.743 1.00 16.61  ? 103 BCL G CHA   1 
HETATM 24634 C  CHB   . BCL HC 16 .   ? 129.624 192.200 176.408 1.00 24.82  ? 103 BCL G CHB   1 
HETATM 24635 C  CHC   . BCL HC 16 .   ? 127.740 192.151 171.948 1.00 22.50  ? 103 BCL G CHC   1 
HETATM 24636 C  CHD   . BCL HC 16 .   ? 131.654 194.284 170.202 1.00 22.47  ? 103 BCL G CHD   1 
HETATM 24637 N  NA    . BCL HC 16 .   ? 131.275 193.511 175.258 1.00 30.95  ? 103 BCL G NA    1 
HETATM 24638 C  C1A   . BCL HC 16 .   ? 132.395 194.024 175.634 1.00 23.24  ? 103 BCL G C1A   1 
HETATM 24639 C  C2A   . BCL HC 16 .   ? 132.638 193.977 177.109 1.00 21.05  ? 103 BCL G C2A   1 
HETATM 24640 C  C3A   . BCL HC 16 .   ? 131.569 193.031 177.568 1.00 23.58  ? 103 BCL G C3A   1 
HETATM 24641 C  C4A   . BCL HC 16 .   ? 130.745 192.903 176.332 1.00 24.90  ? 103 BCL G C4A   1 
HETATM 24642 C  CMA   . BCL HC 16 .   ? 132.155 191.682 177.948 1.00 27.49  ? 103 BCL G CMA   1 
HETATM 24643 C  CAA   . BCL HC 16 .   ? 132.467 195.341 177.744 1.00 29.39  ? 103 BCL G CAA   1 
HETATM 24644 C  CBA   . BCL HC 16 .   ? 133.482 195.546 178.860 1.00 29.75  ? 103 BCL G CBA   1 
HETATM 24645 C  CGA   . BCL HC 16 .   ? 132.817 195.352 180.201 1.00 38.39  ? 103 BCL G CGA   1 
HETATM 24646 O  O1A   . BCL HC 16 .   ? 132.602 196.308 180.925 1.00 38.95  ? 103 BCL G O1A   1 
HETATM 24647 O  O2A   . BCL HC 16 .   ? 132.411 194.030 180.643 1.00 38.66  ? 103 BCL G O2A   1 
HETATM 24648 N  NB    . BCL HC 16 .   ? 128.930 192.331 174.065 1.00 22.17  ? 103 BCL G NB    1 
HETATM 24649 C  C1B   . BCL HC 16 .   ? 128.701 191.888 175.315 1.00 23.19  ? 103 BCL G C1B   1 
HETATM 24650 C  C2B   . BCL HC 16 .   ? 127.486 191.061 175.525 1.00 26.03  ? 103 BCL G C2B   1 
HETATM 24651 C  C3B   . BCL HC 16 .   ? 126.931 191.053 174.158 1.00 22.71  ? 103 BCL G C3B   1 
HETATM 24652 C  C4B   . BCL HC 16 .   ? 127.881 191.873 173.375 1.00 19.48  ? 103 BCL G C4B   1 
HETATM 24653 C  CMB   . BCL HC 16 .   ? 127.034 190.437 176.820 1.00 19.42  ? 103 BCL G CMB   1 
HETATM 24654 C  CAB   . BCL HC 16 .   ? 125.689 190.418 173.617 1.00 24.69  ? 103 BCL G CAB   1 
HETATM 24655 O  OBB   . BCL HC 16 .   ? 125.167 190.871 172.614 1.00 26.58  ? 103 BCL G OBB   1 
HETATM 24656 C  CBB   . BCL HC 16 .   ? 125.116 189.227 174.315 1.00 28.49  ? 103 BCL G CBB   1 
HETATM 24657 N  NC    . BCL HC 16 .   ? 129.755 193.384 171.547 1.00 25.22  ? 103 BCL G NC    1 
HETATM 24658 C  C1C   . BCL HC 16 .   ? 128.596 192.810 171.187 1.00 19.97  ? 103 BCL G C1C   1 
HETATM 24659 C  C2C   . BCL HC 16 .   ? 128.269 192.935 169.738 1.00 21.30  ? 103 BCL G C2C   1 
HETATM 24660 C  C3C   . BCL HC 16 .   ? 129.450 193.702 169.231 1.00 21.44  ? 103 BCL G C3C   1 
HETATM 24661 C  C4C   . BCL HC 16 .   ? 130.301 193.791 170.450 1.00 22.20  ? 103 BCL G C4C   1 
HETATM 24662 C  CMC   . BCL HC 16 .   ? 128.200 191.564 169.083 1.00 22.60  ? 103 BCL G CMC   1 
HETATM 24663 C  CAC   . BCL HC 16 .   ? 129.088 195.101 168.759 1.00 25.93  ? 103 BCL G CAC   1 
HETATM 24664 C  CBC   . BCL HC 16 .   ? 129.038 195.159 167.250 1.00 26.04  ? 103 BCL G CBC   1 
HETATM 24665 N  ND    . BCL HC 16 .   ? 132.157 194.220 172.529 1.00 19.29  ? 103 BCL G ND    1 
HETATM 24666 C  C1D   . BCL HC 16 .   ? 132.570 194.537 171.296 1.00 26.51  ? 103 BCL G C1D   1 
HETATM 24667 C  C2D   . BCL HC 16 .   ? 133.962 195.085 171.246 1.00 20.48  ? 103 BCL G C2D   1 
HETATM 24668 C  C3D   . BCL HC 16 .   ? 134.278 195.064 172.680 1.00 22.51  ? 103 BCL G C3D   1 
HETATM 24669 C  C4D   . BCL HC 16 .   ? 133.208 194.590 173.322 1.00 16.10  ? 103 BCL G C4D   1 
HETATM 24670 C  CMD   . BCL HC 16 .   ? 134.928 195.562 170.204 1.00 23.64  ? 103 BCL G CMD   1 
HETATM 24671 C  CAD   . BCL HC 16 .   ? 135.342 195.380 173.657 1.00 23.26  ? 103 BCL G CAD   1 
HETATM 24672 O  OBD   . BCL HC 16 .   ? 136.498 195.864 173.380 1.00 32.16  ? 103 BCL G OBD   1 
HETATM 24673 C  CBD   . BCL HC 16 .   ? 134.831 195.063 175.029 1.00 17.21  ? 103 BCL G CBD   1 
HETATM 24674 C  CGD   . BCL HC 16 .   ? 135.745 194.113 175.735 1.00 29.06  ? 103 BCL G CGD   1 
HETATM 24675 O  O1D   . BCL HC 16 .   ? 135.838 192.947 175.400 1.00 42.34  ? 103 BCL G O1D   1 
HETATM 24676 O  O2D   . BCL HC 16 .   ? 136.565 194.604 176.826 1.00 24.30  ? 103 BCL G O2D   1 
HETATM 24677 C  CED   . BCL HC 16 .   ? 137.526 193.748 177.429 1.00 31.38  ? 103 BCL G CED   1 
HETATM 24678 C  C1    . BCL HC 16 .   ? 131.851 193.860 181.944 1.00 34.20  ? 103 BCL G C1    1 
HETATM 24679 C  C2    . BCL HC 16 .   ? 130.346 193.862 181.838 1.00 37.65  ? 103 BCL G C2    1 
HETATM 24680 C  C3    . BCL HC 16 .   ? 129.665 192.737 181.583 1.00 35.83  ? 103 BCL G C3    1 
HETATM 24681 C  C4    . BCL HC 16 .   ? 130.403 191.447 181.386 1.00 30.02  ? 103 BCL G C4    1 
HETATM 24682 C  C5    . BCL HC 16 .   ? 128.158 192.781 181.479 1.00 32.65  ? 103 BCL G C5    1 
HETATM 24683 C  C6    . BCL HC 16 .   ? 127.539 193.154 182.822 1.00 38.92  ? 103 BCL G C6    1 
HETATM 24684 C  C7    . BCL HC 16 .   ? 128.043 192.255 183.946 1.00 34.16  ? 103 BCL G C7    1 
HETATM 24685 C  C8    . BCL HC 16 .   ? 126.886 191.677 184.753 1.00 41.28  ? 103 BCL G C8    1 
HETATM 24686 C  C9    . BCL HC 16 .   ? 126.845 192.229 186.176 1.00 30.62  ? 103 BCL G C9    1 
HETATM 24687 C  C10   . BCL HC 16 .   ? 126.991 190.153 184.717 1.00 42.62  ? 103 BCL G C10   1 
HETATM 24688 C  C11   . BCL HC 16 .   ? 127.344 189.525 186.065 1.00 38.81  ? 103 BCL G C11   1 
HETATM 24689 C  C12   . BCL HC 16 .   ? 128.844 189.304 186.208 1.00 33.46  ? 103 BCL G C12   1 
HETATM 24690 C  C13   . BCL HC 16 .   ? 129.183 187.827 186.370 1.00 32.34  ? 103 BCL G C13   1 
HETATM 24691 C  C14   . BCL HC 16 .   ? 128.406 186.984 185.371 1.00 31.59  ? 103 BCL G C14   1 
HETATM 24692 C  C15   . BCL HC 16 .   ? 128.925 187.369 187.801 1.00 29.11  ? 103 BCL G C15   1 
HETATM 24693 C  C16   . BCL HC 16 .   ? 129.556 188.336 188.792 1.00 31.15  ? 103 BCL G C16   1 
HETATM 24694 C  C17   . BCL HC 16 .   ? 129.808 187.673 190.139 1.00 24.98  ? 103 BCL G C17   1 
HETATM 24695 C  C18   . BCL HC 16 .   ? 130.539 188.637 191.061 1.00 32.22  ? 103 BCL G C18   1 
HETATM 24696 C  C19   . BCL HC 16 .   ? 131.514 187.898 191.960 1.00 34.73  ? 103 BCL G C19   1 
HETATM 24697 C  C20   . BCL HC 16 .   ? 129.559 189.451 191.895 1.00 24.99  ? 103 BCL G C20   1 
HETATM 24698 P  P     . PGV IC 14 .   ? 115.403 199.291 168.257 1.00 77.47  ? 104 PGV G P     1 
HETATM 24699 C  C01   . PGV IC 14 .   ? 117.956 197.578 172.298 1.00 51.97  ? 104 PGV G C01   1 
HETATM 24700 C  C02   . PGV IC 14 .   ? 117.330 197.164 170.974 1.00 51.10  ? 104 PGV G C02   1 
HETATM 24701 C  C03   . PGV IC 14 .   ? 116.667 198.396 170.365 1.00 48.63  ? 104 PGV G C03   1 
HETATM 24702 C  C04   . PGV IC 14 .   ? 117.154 198.647 166.374 1.00 47.95  ? 104 PGV G C04   1 
HETATM 24703 C  C05   . PGV IC 14 .   ? 117.201 198.037 164.979 1.00 44.02  ? 104 PGV G C05   1 
HETATM 24704 O  O01   . PGV IC 14 .   ? 116.398 196.112 171.221 1.00 52.19  ? 104 PGV G O01   1 
HETATM 24705 O  O02   . PGV IC 14 .   ? 116.420 195.170 169.116 1.00 56.71  ? 104 PGV G O02   1 
HETATM 24706 O  O03   . PGV IC 14 .   ? 119.375 197.546 172.194 1.00 48.74  ? 104 PGV G O03   1 
HETATM 24707 O  O04   . PGV IC 14 .   ? 119.628 199.819 171.966 1.00 43.52  ? 104 PGV G O04   1 
HETATM 24708 O  O11   . PGV IC 14 .   ? 115.879 198.088 169.218 1.00 52.24  ? 104 PGV G O11   1 
HETATM 24709 O  O12   . PGV IC 14 .   ? 115.795 198.799 166.774 1.00 58.60  ? 104 PGV G O12   1 
HETATM 24710 O  O13   . PGV IC 14 .   ? 113.898 199.365 168.332 1.00 52.68  ? 104 PGV G O13   1 
HETATM 24711 O  O14   . PGV IC 14 .   ? 116.212 200.521 168.601 1.00 51.29  ? 104 PGV G O14   1 
HETATM 24712 C  C1    . PGV IC 14 .   ? 116.589 194.995 170.310 1.00 52.73  ? 104 PGV G C1    1 
HETATM 24713 C  C2    . PGV IC 14 .   ? 116.963 193.632 170.845 1.00 47.44  ? 104 PGV G C2    1 
HETATM 24714 C  C3    . PGV IC 14 .   ? 117.836 193.785 172.086 1.00 45.05  ? 104 PGV G C3    1 
HETATM 24715 C  C4    . PGV IC 14 .   ? 119.266 193.314 171.845 1.00 43.23  ? 104 PGV G C4    1 
HETATM 24716 C  C5    . PGV IC 14 .   ? 120.198 193.835 172.933 1.00 42.98  ? 104 PGV G C5    1 
HETATM 24717 C  C6    . PGV IC 14 .   ? 121.658 193.567 172.592 1.00 43.88  ? 104 PGV G C6    1 
HETATM 24718 C  C7    . PGV IC 14 .   ? 122.173 192.288 173.238 1.00 42.21  ? 104 PGV G C7    1 
HETATM 24719 C  C8    . PGV IC 14 .   ? 122.781 192.556 174.613 1.00 44.98  ? 104 PGV G C8    1 
HETATM 24720 C  C9    . PGV IC 14 .   ? 123.884 193.606 174.537 1.00 45.41  ? 104 PGV G C9    1 
HETATM 24721 C  C10   . PGV IC 14 .   ? 124.714 193.676 175.816 1.00 45.07  ? 104 PGV G C10   1 
HETATM 24722 C  C11   . PGV IC 14 .   ? 126.104 194.137 175.448 1.00 41.80  ? 104 PGV G C11   1 
HETATM 24723 C  C12   . PGV IC 14 .   ? 126.844 194.911 176.238 1.00 39.31  ? 104 PGV G C12   1 
HETATM 24724 C  C13   . PGV IC 14 .   ? 126.359 195.377 177.585 1.00 43.29  ? 104 PGV G C13   1 
HETATM 24725 C  C14   . PGV IC 14 .   ? 127.538 195.985 178.334 1.00 40.08  ? 104 PGV G C14   1 
HETATM 24726 C  C15   . PGV IC 14 .   ? 128.688 194.999 178.460 1.00 42.07  ? 104 PGV G C15   1 
HETATM 24727 C  C19   . PGV IC 14 .   ? 120.107 198.781 172.392 1.00 46.32  ? 104 PGV G C19   1 
HETATM 24728 C  C20   . PGV IC 14 .   ? 121.417 198.780 173.136 1.00 42.08  ? 104 PGV G C20   1 
HETATM 24729 C  C21   . PGV IC 14 .   ? 122.269 197.604 172.682 1.00 40.70  ? 104 PGV G C21   1 
HETATM 24730 C  C22   . PGV IC 14 .   ? 123.095 197.065 173.842 1.00 43.10  ? 104 PGV G C22   1 
HETATM 24731 C  C23   . PGV IC 14 .   ? 123.755 198.201 174.612 1.00 45.46  ? 104 PGV G C23   1 
HETATM 24732 C  C24   . PGV IC 14 .   ? 124.185 197.753 176.003 1.00 44.63  ? 104 PGV G C24   1 
HETATM 24733 C  C25   . PGV IC 14 .   ? 123.057 197.014 176.709 1.00 49.73  ? 104 PGV G C25   1 
HETATM 24734 C  C26   . PGV IC 14 .   ? 123.198 197.100 178.223 1.00 50.92  ? 104 PGV G C26   1 
HETATM 24735 C  C27   . PGV IC 14 .   ? 121.845 197.393 178.860 1.00 46.27  ? 104 PGV G C27   1 
HETATM 24736 C  C28   . PGV IC 14 .   ? 120.869 196.257 178.585 1.00 45.21  ? 104 PGV G C28   1 
HETATM 24737 C  C29   . PGV IC 14 .   ? 119.495 196.782 178.191 1.00 47.09  ? 104 PGV G C29   1 
HETATM 24738 C  C30   . PGV IC 14 .   ? 119.527 197.464 176.829 1.00 46.85  ? 104 PGV G C30   1 
HETATM 24739 C  C31   . PGV IC 14 .   ? 118.127 197.594 176.246 1.00 46.47  ? 104 PGV G C31   1 
HETATM 24740 P  P     . PGV JC 14 .   ? 133.259 185.700 158.359 1.00 78.68  ? 101 PGV I P     1 
HETATM 24741 C  C01   . PGV JC 14 .   ? 136.010 184.376 160.776 1.00 50.69  ? 101 PGV I C01   1 
HETATM 24742 C  C02   . PGV JC 14 .   ? 135.577 183.453 159.648 1.00 56.66  ? 101 PGV I C02   1 
HETATM 24743 C  C03   . PGV JC 14 .   ? 135.458 184.261 158.365 1.00 57.08  ? 101 PGV I C03   1 
HETATM 24744 C  C04   . PGV JC 14 .   ? 131.315 185.860 160.149 1.00 56.26  ? 101 PGV I C04   1 
HETATM 24745 C  C05   . PGV JC 14 .   ? 131.266 185.499 161.626 1.00 57.60  ? 101 PGV I C05   1 
HETATM 24746 C  C06   . PGV JC 14 .   ? 132.194 184.317 161.867 1.00 51.17  ? 101 PGV I C06   1 
HETATM 24747 O  O01   . PGV JC 14 .   ? 134.294 182.932 159.990 1.00 63.68  ? 101 PGV I O01   1 
HETATM 24748 O  O02   . PGV JC 14 .   ? 134.991 180.963 159.010 1.00 53.42  ? 101 PGV I O02   1 
HETATM 24749 O  O03   . PGV JC 14 .   ? 135.623 183.758 162.000 1.00 59.25  ? 101 PGV I O03   1 
HETATM 24750 O  O04   . PGV JC 14 .   ? 135.423 185.740 163.178 1.00 63.48  ? 101 PGV I O04   1 
HETATM 24751 O  O05   . PGV JC 14 .   ? 129.936 185.118 161.977 1.00 61.54  ? 101 PGV I O05   1 
HETATM 24752 O  O06   . PGV JC 14 .   ? 132.209 183.973 163.255 1.00 57.38  ? 101 PGV I O06   1 
HETATM 24753 O  O11   . PGV JC 14 .   ? 134.810 185.479 158.716 1.00 62.53  ? 101 PGV I O11   1 
HETATM 24754 O  O12   . PGV JC 14 .   ? 132.680 186.082 159.809 1.00 64.90  ? 101 PGV I O12   1 
HETATM 24755 O  O13   . PGV JC 14 .   ? 132.689 184.360 157.961 1.00 61.71  ? 101 PGV I O13   1 
HETATM 24756 O  O14   . PGV JC 14 .   ? 133.111 186.879 157.428 1.00 57.10  ? 101 PGV I O14   1 
HETATM 24757 C  C1    . PGV JC 14 .   ? 134.154 181.512 159.707 1.00 59.91  ? 101 PGV I C1    1 
HETATM 24758 C  C2    . PGV JC 14 .   ? 132.987 180.733 160.273 1.00 50.60  ? 101 PGV I C2    1 
HETATM 24759 C  C3    . PGV JC 14 .   ? 133.022 180.744 161.799 1.00 48.57  ? 101 PGV I C3    1 
HETATM 24760 C  C4    . PGV JC 14 .   ? 134.444 180.583 162.327 1.00 49.96  ? 101 PGV I C4    1 
HETATM 24761 C  C5    . PGV JC 14 .   ? 134.481 180.349 163.834 1.00 47.70  ? 101 PGV I C5    1 
HETATM 24762 C  C6    . PGV JC 14 .   ? 134.220 178.887 164.172 1.00 48.90  ? 101 PGV I C6    1 
HETATM 24763 C  C7    . PGV JC 14 .   ? 134.873 178.461 165.485 1.00 46.49  ? 101 PGV I C7    1 
HETATM 24764 C  C8    . PGV JC 14 .   ? 136.394 178.451 165.377 1.00 48.16  ? 101 PGV I C8    1 
HETATM 24765 C  C9    . PGV JC 14 .   ? 137.027 177.624 166.492 1.00 51.50  ? 101 PGV I C9    1 
HETATM 24766 C  C10   . PGV JC 14 .   ? 136.830 178.290 167.843 1.00 50.28  ? 101 PGV I C10   1 
HETATM 24767 C  C11   . PGV JC 14 .   ? 137.191 177.362 168.977 1.00 49.61  ? 101 PGV I C11   1 
HETATM 24768 C  C12   . PGV JC 14 .   ? 137.386 177.899 170.177 1.00 52.97  ? 101 PGV I C12   1 
HETATM 24769 C  C13   . PGV JC 14 .   ? 137.750 177.076 171.388 1.00 48.32  ? 101 PGV I C13   1 
HETATM 24770 C  C14   . PGV JC 14 .   ? 138.476 178.010 172.348 1.00 49.86  ? 101 PGV I C14   1 
HETATM 24771 C  C15   . PGV JC 14 .   ? 138.579 177.443 173.756 1.00 46.62  ? 101 PGV I C15   1 
HETATM 24772 C  C16   . PGV JC 14 .   ? 138.965 178.551 174.730 1.00 53.32  ? 101 PGV I C16   1 
HETATM 24773 C  C17   . PGV JC 14 .   ? 140.209 179.296 174.257 1.00 53.13  ? 101 PGV I C17   1 
HETATM 24774 C  C19   . PGV JC 14 .   ? 135.463 184.521 163.226 1.00 61.78  ? 101 PGV I C19   1 
HETATM 24775 C  C20   . PGV JC 14 .   ? 135.352 183.796 164.546 1.00 53.00  ? 101 PGV I C20   1 
HETATM 24776 C  C21   . PGV JC 14 .   ? 136.738 183.448 165.086 1.00 49.97  ? 101 PGV I C21   1 
HETATM 24777 C  C22   . PGV JC 14 .   ? 137.529 182.543 164.148 1.00 55.24  ? 101 PGV I C22   1 
HETATM 24778 C  C23   . PGV JC 14 .   ? 138.880 182.194 164.758 1.00 53.68  ? 101 PGV I C23   1 
HETATM 24779 C  C24   . PGV JC 14 .   ? 138.690 181.432 166.063 1.00 49.70  ? 101 PGV I C24   1 
HETATM 24780 C  C25   . PGV JC 14 .   ? 140.022 181.138 166.739 1.00 48.39  ? 101 PGV I C25   1 
HETATM 24781 C  C26   . PGV JC 14 .   ? 139.854 181.255 168.247 1.00 50.39  ? 101 PGV I C26   1 
HETATM 24782 C  C27   . PGV JC 14 .   ? 141.091 180.792 169.002 1.00 52.80  ? 101 PGV I C27   1 
HETATM 24783 C  C28   . PGV JC 14 .   ? 141.045 181.319 170.430 1.00 55.66  ? 101 PGV I C28   1 
HETATM 24784 C  C29   . PGV JC 14 .   ? 141.105 182.843 170.426 1.00 54.89  ? 101 PGV I C29   1 
HETATM 24785 C  C30   . PGV JC 14 .   ? 140.165 183.447 171.460 1.00 52.55  ? 101 PGV I C30   1 
HETATM 24786 C  C31   . PGV JC 14 .   ? 140.638 183.144 172.875 1.00 53.92  ? 101 PGV I C31   1 
HETATM 24787 C  C32   . PGV JC 14 .   ? 142.047 183.677 173.099 1.00 53.88  ? 101 PGV I C32   1 
HETATM 24788 C  C33   . PGV JC 14 .   ? 142.524 183.370 174.513 1.00 55.41  ? 101 PGV I C33   1 
HETATM 24789 C  C34   . PGV JC 14 .   ? 143.997 183.680 174.662 1.00 54.80  ? 101 PGV I C34   1 
HETATM 24790 C  C1B   . LMT KC 15 .   ? 148.311 171.173 193.158 1.00 74.54  ? 102 LMT I C1B   1 
HETATM 24791 C  C2B   . LMT KC 15 .   ? 149.767 171.595 192.909 1.00 73.78  ? 102 LMT I C2B   1 
HETATM 24792 C  C3B   . LMT KC 15 .   ? 150.419 172.335 194.080 1.00 74.30  ? 102 LMT I C3B   1 
HETATM 24793 C  C4B   . LMT KC 15 .   ? 149.666 172.106 195.383 1.00 74.26  ? 102 LMT I C4B   1 
HETATM 24794 C  C5B   . LMT KC 15 .   ? 149.118 170.690 195.404 1.00 72.52  ? 102 LMT I C5B   1 
HETATM 24795 C  C6B   . LMT KC 15 .   ? 148.589 170.321 196.786 1.00 71.36  ? 102 LMT I C6B   1 
HETATM 24796 O  O1B   . LMT KC 15 .   ? 147.959 170.197 192.178 1.00 76.70  ? 102 LMT I O1B   1 
HETATM 24797 O  O2B   . LMT KC 15 .   ? 150.544 170.436 192.580 1.00 72.43  ? 102 LMT I O2B   1 
HETATM 24798 O  O3B   . LMT KC 15 .   ? 150.479 173.737 193.792 1.00 71.33  ? 102 LMT I O3B   1 
HETATM 24799 O  "O4'" . LMT KC 15 .   ? 150.532 172.313 196.503 1.00 76.06  ? 102 LMT I "O4'" 1 
HETATM 24800 O  O5B   . LMT KC 15 .   ? 148.050 170.631 194.462 1.00 73.08  ? 102 LMT I O5B   1 
HETATM 24801 O  O6B   . LMT KC 15 .   ? 149.680 169.959 197.641 1.00 71.71  ? 102 LMT I O6B   1 
HETATM 24802 C  "C1'" . LMT KC 15 .   ? 144.920 169.849 189.662 1.00 73.77  ? 102 LMT I "C1'" 1 
HETATM 24803 C  "C2'" . LMT KC 15 .   ? 144.740 171.073 190.530 1.00 71.87  ? 102 LMT I "C2'" 1 
HETATM 24804 C  "C3'" . LMT KC 15 .   ? 145.948 171.305 191.421 1.00 72.25  ? 102 LMT I "C3'" 1 
HETATM 24805 C  "C4'" . LMT KC 15 .   ? 146.546 170.029 192.017 1.00 75.81  ? 102 LMT I "C4'" 1 
HETATM 24806 C  "C5'" . LMT KC 15 .   ? 146.328 168.754 191.196 1.00 74.98  ? 102 LMT I "C5'" 1 
HETATM 24807 C  "C6'" . LMT KC 15 .   ? 146.419 167.531 192.102 1.00 72.08  ? 102 LMT I "C6'" 1 
HETATM 24808 O  "O1'" . LMT KC 15 .   ? 143.763 169.713 188.846 1.00 72.22  ? 102 LMT I "O1'" 1 
HETATM 24809 O  "O2'" . LMT KC 15 .   ? 144.549 172.210 189.686 1.00 74.34  ? 102 LMT I "O2'" 1 
HETATM 24810 O  "O3'" . LMT KC 15 .   ? 145.492 172.149 192.482 1.00 70.47  ? 102 LMT I "O3'" 1 
HETATM 24811 O  "O5'" . LMT KC 15 .   ? 145.070 168.729 190.522 1.00 76.58  ? 102 LMT I "O5'" 1 
HETATM 24812 O  "O6'" . LMT KC 15 .   ? 145.672 166.460 191.512 1.00 72.84  ? 102 LMT I "O6'" 1 
HETATM 24813 C  C1    . LMT KC 15 .   ? 144.103 169.412 187.497 1.00 71.51  ? 102 LMT I C1    1 
HETATM 24814 C  C2    . LMT KC 15 .   ? 142.889 169.670 186.614 1.00 70.26  ? 102 LMT I C2    1 
HETATM 24815 MG MG    . BCL LC 16 .   ? 127.101 186.195 175.643 1.00 35.45  ? 103 BCL I MG    1 
HETATM 24816 C  CHA   . BCL LC 16 .   ? 127.008 184.591 178.643 1.00 21.08  ? 103 BCL I CHA   1 
HETATM 24817 C  CHB   . BCL LC 16 .   ? 129.646 188.083 176.650 1.00 23.79  ? 103 BCL I CHB   1 
HETATM 24818 C  CHC   . BCL LC 16 .   ? 127.582 187.057 172.398 1.00 26.14  ? 103 BCL I CHC   1 
HETATM 24819 C  CHD   . BCL LC 16 .   ? 124.381 184.268 174.524 1.00 15.82  ? 103 BCL I CHD   1 
HETATM 24820 N  NA    . BCL LC 16 .   ? 128.163 186.331 177.335 1.00 23.54  ? 103 BCL I NA    1 
HETATM 24821 C  C1A   . BCL LC 16 .   ? 128.036 185.631 178.409 1.00 23.52  ? 103 BCL I C1A   1 
HETATM 24822 C  C2A   . BCL LC 16 .   ? 129.052 185.940 179.469 1.00 27.90  ? 103 BCL I C2A   1 
HETATM 24823 C  C3A   . BCL LC 16 .   ? 129.786 187.113 178.875 1.00 24.05  ? 103 BCL I C3A   1 
HETATM 24824 C  C4A   . BCL LC 16 .   ? 129.167 187.198 177.521 1.00 24.83  ? 103 BCL I C4A   1 
HETATM 24825 C  CMA   . BCL LC 16 .   ? 129.553 188.400 179.647 1.00 24.57  ? 103 BCL I CMA   1 
HETATM 24826 C  CAA   . BCL LC 16 .   ? 130.015 184.783 179.698 1.00 27.83  ? 103 BCL I CAA   1 
HETATM 24827 C  CBA   . BCL LC 16 .   ? 130.388 184.672 181.171 1.00 21.79  ? 103 BCL I CBA   1 
HETATM 24828 C  CGA   . BCL LC 16 .   ? 131.839 184.273 181.277 1.00 34.56  ? 103 BCL I CGA   1 
HETATM 24829 O  O1A   . BCL LC 16 .   ? 132.626 184.571 180.398 1.00 48.37  ? 103 BCL I O1A   1 
HETATM 24830 O  O2A   . BCL LC 16 .   ? 132.335 183.540 182.428 1.00 45.48  ? 103 BCL I O2A   1 
HETATM 24831 N  NB    . BCL LC 16 .   ? 128.436 187.381 174.642 1.00 19.32  ? 103 BCL I NB    1 
HETATM 24832 C  C1B   . BCL LC 16 .   ? 129.418 188.112 175.198 1.00 15.13  ? 103 BCL I C1B   1 
HETATM 24833 C  C2B   . BCL LC 16 .   ? 130.248 188.929 174.276 1.00 17.08  ? 103 BCL I C2B   1 
HETATM 24834 C  C3B   . BCL LC 16 .   ? 129.618 188.606 172.979 1.00 21.59  ? 103 BCL I C3B   1 
HETATM 24835 C  C4B   . BCL LC 16 .   ? 128.515 187.677 173.339 1.00 20.13  ? 103 BCL I C4B   1 
HETATM 24836 C  CMB   . BCL LC 16 .   ? 131.415 189.808 174.649 1.00 18.91  ? 103 BCL I CMB   1 
HETATM 24837 C  CAB   . BCL LC 16 .   ? 129.937 189.092 171.595 1.00 25.84  ? 103 BCL I CAB   1 
HETATM 24838 O  OBB   . BCL LC 16 .   ? 129.099 188.985 170.721 1.00 33.61  ? 103 BCL I OBB   1 
HETATM 24839 C  CBB   . BCL LC 16 .   ? 131.272 189.708 171.297 1.00 21.77  ? 103 BCL I CBB   1 
HETATM 24840 N  NC    . BCL LC 16 .   ? 126.082 185.983 173.929 1.00 31.37  ? 103 BCL I NC    1 
HETATM 24841 C  C1C   . BCL LC 16 .   ? 126.432 186.490 172.731 1.00 25.92  ? 103 BCL I C1C   1 
HETATM 24842 C  C2C   . BCL LC 16 .   ? 125.389 186.330 171.673 1.00 19.22  ? 103 BCL I C2C   1 
HETATM 24843 C  C3C   . BCL LC 16 .   ? 124.260 185.759 172.484 1.00 26.46  ? 103 BCL I C3C   1 
HETATM 24844 C  C4C   . BCL LC 16 .   ? 124.980 185.347 173.729 1.00 21.98  ? 103 BCL I C4C   1 
HETATM 24845 C  CMC   . BCL LC 16 .   ? 125.025 187.670 171.051 1.00 26.10  ? 103 BCL I CMC   1 
HETATM 24846 C  CAC   . BCL LC 16 .   ? 123.572 184.579 171.802 1.00 27.89  ? 103 BCL I CAC   1 
HETATM 24847 C  CBC   . BCL LC 16 .   ? 124.536 183.552 171.249 1.00 21.73  ? 103 BCL I CBC   1 
HETATM 24848 N  ND    . BCL LC 16 .   ? 125.889 184.699 176.312 1.00 22.93  ? 103 BCL I ND    1 
HETATM 24849 C  C1D   . BCL LC 16 .   ? 124.830 184.001 175.881 1.00 22.29  ? 103 BCL I C1D   1 
HETATM 24850 C  C2D   . BCL LC 16 .   ? 124.307 183.019 176.890 1.00 26.18  ? 103 BCL I C2D   1 
HETATM 24851 C  C3D   . BCL LC 16 .   ? 125.229 183.303 178.000 1.00 27.29  ? 103 BCL I C3D   1 
HETATM 24852 C  C4D   . BCL LC 16 .   ? 126.063 184.265 177.598 1.00 22.33  ? 103 BCL I C4D   1 
HETATM 24853 C  CMD   . BCL LC 16 .   ? 123.215 181.992 176.987 1.00 26.80  ? 103 BCL I CMD   1 
HETATM 24854 C  CAD   . BCL LC 16 .   ? 125.561 182.912 179.389 1.00 27.13  ? 103 BCL I CAD   1 
HETATM 24855 O  OBD   . BCL LC 16 .   ? 124.966 182.021 180.094 1.00 34.69  ? 103 BCL I OBD   1 
HETATM 24856 C  CBD   . BCL LC 16 .   ? 126.726 183.735 179.840 1.00 18.01  ? 103 BCL I CBD   1 
HETATM 24857 C  CGD   . BCL LC 16 .   ? 126.357 184.536 181.046 1.00 22.31  ? 103 BCL I CGD   1 
HETATM 24858 O  O1D   . BCL LC 16 .   ? 125.478 185.375 181.002 1.00 36.41  ? 103 BCL I O1D   1 
HETATM 24859 O  O2D   . BCL LC 16 .   ? 127.033 184.277 182.302 1.00 29.69  ? 103 BCL I O2D   1 
HETATM 24860 C  CED   . BCL LC 16 .   ? 126.462 184.754 183.512 1.00 33.17  ? 103 BCL I CED   1 
HETATM 24861 C  C1    . BCL LC 16 .   ? 133.700 183.136 182.437 1.00 32.00  ? 103 BCL I C1    1 
HETATM 24862 C  C2    . BCL LC 16 .   ? 134.462 183.925 183.473 1.00 24.19  ? 103 BCL I C2    1 
HETATM 24863 C  C3    . BCL LC 16 .   ? 135.503 184.679 183.102 1.00 24.86  ? 103 BCL I C3    1 
HETATM 24864 C  C4    . BCL LC 16 .   ? 135.898 184.747 181.656 1.00 30.15  ? 103 BCL I C4    1 
HETATM 24865 C  C5    . BCL LC 16 .   ? 136.267 185.472 184.132 1.00 33.84  ? 103 BCL I C5    1 
HETATM 24866 C  C6    . BCL LC 16 .   ? 137.468 186.139 183.476 1.00 29.43  ? 103 BCL I C6    1 
HETATM 24867 C  C7    . BCL LC 16 .   ? 137.634 187.568 183.975 1.00 33.64  ? 103 BCL I C7    1 
HETATM 24868 C  C8    . BCL LC 16 .   ? 138.321 187.556 185.331 1.00 36.35  ? 103 BCL I C8    1 
HETATM 24869 C  C9    . BCL LC 16 .   ? 137.474 188.276 186.371 1.00 35.15  ? 103 BCL I C9    1 
HETATM 24870 C  C10   . BCL LC 16 .   ? 139.695 188.197 185.203 1.00 33.16  ? 103 BCL I C10   1 
HETATM 24871 C  C11   . BCL LC 16 .   ? 140.708 187.192 184.672 1.00 36.18  ? 103 BCL I C11   1 
HETATM 24872 C  C12   . BCL LC 16 .   ? 140.891 186.042 185.653 1.00 34.25  ? 103 BCL I C12   1 
HETATM 24873 C  C13   . BCL LC 16 .   ? 141.478 186.544 186.965 1.00 36.27  ? 103 BCL I C13   1 
HETATM 24874 C  C14   . BCL LC 16 .   ? 142.983 186.731 186.848 1.00 34.04  ? 103 BCL I C14   1 
HETATM 24875 C  C15   . BCL LC 16 .   ? 141.145 185.581 188.095 1.00 31.26  ? 103 BCL I C15   1 
HETATM 24876 C  C16   . BCL LC 16 .   ? 140.017 186.145 188.946 1.00 34.63  ? 103 BCL I C16   1 
HETATM 24877 C  C17   . BCL LC 16 .   ? 140.223 185.789 190.411 1.00 31.71  ? 103 BCL I C17   1 
HETATM 24878 C  C18   . BCL LC 16 .   ? 139.659 186.890 191.297 1.00 32.44  ? 103 BCL I C18   1 
HETATM 24879 C  C19   . BCL LC 16 .   ? 140.220 186.799 192.708 1.00 31.28  ? 103 BCL I C19   1 
HETATM 24880 C  C20   . BCL LC 16 .   ? 138.141 186.836 191.308 1.00 29.37  ? 103 BCL I C20   1 
HETATM 24881 MG MG    . BCL MC 16 .   ? 133.900 185.877 189.773 1.00 41.13  ? 104 BCL I MG    1 
HETATM 24882 C  CHA   . BCL MC 16 .   ? 133.229 183.016 191.514 1.00 38.94  ? 104 BCL I CHA   1 
HETATM 24883 C  CHB   . BCL MC 16 .   ? 132.893 184.450 186.942 1.00 41.13  ? 104 BCL I CHB   1 
HETATM 24884 C  CHC   . BCL MC 16 .   ? 133.335 188.970 188.602 1.00 41.74  ? 104 BCL I CHC   1 
HETATM 24885 C  CHD   . BCL MC 16 .   ? 134.978 187.437 192.711 1.00 38.24  ? 104 BCL I CHD   1 
HETATM 24886 N  NA    . BCL MC 16 .   ? 133.234 184.058 189.281 1.00 43.33  ? 104 BCL I NA    1 
HETATM 24887 C  C1A   . BCL MC 16 .   ? 132.970 183.062 190.055 1.00 37.15  ? 104 BCL I C1A   1 
HETATM 24888 C  C2A   . BCL MC 16 .   ? 132.371 181.890 189.337 1.00 35.94  ? 104 BCL I C2A   1 
HETATM 24889 C  C3A   . BCL MC 16 .   ? 132.742 182.207 187.914 1.00 38.37  ? 104 BCL I C3A   1 
HETATM 24890 C  C4A   . BCL MC 16 .   ? 132.982 183.674 188.024 1.00 43.61  ? 104 BCL I C4A   1 
HETATM 24891 C  CMA   . BCL MC 16 .   ? 134.014 181.492 187.496 1.00 39.52  ? 104 BCL I CMA   1 
HETATM 24892 C  CAA   . BCL MC 16 .   ? 130.854 181.882 189.432 1.00 41.42  ? 104 BCL I CAA   1 
HETATM 24893 C  CBA   . BCL MC 16 .   ? 130.316 181.000 190.550 1.00 42.92  ? 104 BCL I CBA   1 
HETATM 24894 C  CGA   . BCL MC 16 .   ? 130.702 179.552 190.360 1.00 47.73  ? 104 BCL I CGA   1 
HETATM 24895 O  O1A   . BCL MC 16 .   ? 130.791 178.813 191.325 1.00 53.18  ? 104 BCL I O1A   1 
HETATM 24896 O  O2A   . BCL MC 16 .   ? 130.983 178.988 189.052 1.00 42.26  ? 104 BCL I O2A   1 
HETATM 24897 N  NB    . BCL MC 16 .   ? 133.182 186.624 188.014 1.00 40.65  ? 104 BCL I NB    1 
HETATM 24898 C  C1B   . BCL MC 16 .   ? 132.821 185.920 186.928 1.00 39.31  ? 104 BCL I C1B   1 
HETATM 24899 C  C2B   . BCL MC 16 .   ? 132.357 186.709 185.756 1.00 40.18  ? 104 BCL I C2B   1 
HETATM 24900 C  C3B   . BCL MC 16 .   ? 132.505 188.089 186.276 1.00 41.17  ? 104 BCL I C3B   1 
HETATM 24901 C  C4B   . BCL MC 16 .   ? 133.017 187.900 187.653 1.00 35.58  ? 104 BCL I C4B   1 
HETATM 24902 C  CMB   . BCL MC 16 .   ? 131.882 186.166 184.431 1.00 38.02  ? 104 BCL I CMB   1 
HETATM 24903 C  CAB   . BCL MC 16 .   ? 132.211 189.416 185.642 1.00 46.29  ? 104 BCL I CAB   1 
HETATM 24904 O  OBB   . BCL MC 16 .   ? 132.035 190.399 186.341 1.00 47.50  ? 104 BCL I OBB   1 
HETATM 24905 C  CBB   . BCL MC 16 .   ? 132.160 189.527 184.150 1.00 43.31  ? 104 BCL I CBB   1 
HETATM 24906 N  NC    . BCL MC 16 .   ? 134.414 187.727 190.315 1.00 46.01  ? 104 BCL I NC    1 
HETATM 24907 C  C1C   . BCL MC 16 .   ? 134.213 188.831 189.585 1.00 42.51  ? 104 BCL I C1C   1 
HETATM 24908 C  C2C   . BCL MC 16 .   ? 135.013 190.004 190.042 1.00 40.31  ? 104 BCL I C2C   1 
HETATM 24909 C  C3C   . BCL MC 16 .   ? 135.586 189.469 191.329 1.00 39.68  ? 104 BCL I C3C   1 
HETATM 24910 C  C4C   . BCL MC 16 .   ? 134.962 188.114 191.408 1.00 37.18  ? 104 BCL I C4C   1 
HETATM 24911 C  CMC   . BCL MC 16 .   ? 136.100 190.355 189.038 1.00 38.80  ? 104 BCL I CMC   1 
HETATM 24912 C  CAC   . BCL MC 16 .   ? 135.152 190.262 192.558 1.00 41.55  ? 104 BCL I CAC   1 
HETATM 24913 C  CBC   . BCL MC 16 .   ? 134.548 191.610 192.234 1.00 39.40  ? 104 BCL I CBC   1 
HETATM 24914 N  ND    . BCL MC 16 .   ? 134.086 185.443 191.750 1.00 41.78  ? 104 BCL I ND    1 
HETATM 24915 C  C1D   . BCL MC 16 .   ? 134.529 186.058 192.857 1.00 41.64  ? 104 BCL I C1D   1 
HETATM 24916 C  C2D   . BCL MC 16 .   ? 134.465 185.190 194.082 1.00 40.01  ? 104 BCL I C2D   1 
HETATM 24917 C  C3D   . BCL MC 16 .   ? 133.937 183.960 193.475 1.00 38.19  ? 104 BCL I C3D   1 
HETATM 24918 C  C4D   . BCL MC 16 .   ? 133.769 184.183 192.172 1.00 38.65  ? 104 BCL I C4D   1 
HETATM 24919 C  CMD   . BCL MC 16 .   ? 134.777 185.284 195.548 1.00 40.84  ? 104 BCL I CMD   1 
HETATM 24920 C  CAD   . BCL MC 16 .   ? 133.511 182.582 193.794 1.00 40.00  ? 104 BCL I CAD   1 
HETATM 24921 O  OBD   . BCL MC 16 .   ? 133.551 182.039 194.956 1.00 44.58  ? 104 BCL I OBD   1 
HETATM 24922 C  CBD   . BCL MC 16 .   ? 133.057 181.925 192.529 1.00 39.75  ? 104 BCL I CBD   1 
HETATM 24923 C  CGD   . BCL MC 16 .   ? 133.948 180.755 192.255 1.00 46.04  ? 104 BCL I CGD   1 
HETATM 24924 O  O1D   . BCL MC 16 .   ? 135.020 180.904 191.694 1.00 44.07  ? 104 BCL I O1D   1 
HETATM 24925 O  O2D   . BCL MC 16 .   ? 133.555 179.428 192.697 1.00 43.25  ? 104 BCL I O2D   1 
HETATM 24926 C  CED   . BCL MC 16 .   ? 134.477 178.342 192.641 1.00 45.59  ? 104 BCL I CED   1 
HETATM 24927 C  C1    . BCL MC 16 .   ? 130.477 177.688 188.762 1.00 42.62  ? 104 BCL I C1    1 
HETATM 24928 C  C2    . BCL MC 16 .   ? 131.550 176.824 188.147 1.00 45.16  ? 104 BCL I C2    1 
HETATM 24929 C  C3    . BCL MC 16 .   ? 132.105 175.843 188.873 1.00 48.21  ? 104 BCL I C3    1 
HETATM 24930 C  C4    . BCL MC 16 .   ? 131.661 175.611 190.286 1.00 43.93  ? 104 BCL I C4    1 
HETATM 24931 C  C5    . BCL MC 16 .   ? 133.179 174.964 188.279 1.00 45.38  ? 104 BCL I C5    1 
HETATM 24932 C  C6    . BCL MC 16 .   ? 133.046 174.931 186.761 1.00 48.04  ? 104 BCL I C6    1 
HETATM 24933 C  C7    . BCL MC 16 .   ? 134.009 173.909 186.167 1.00 47.07  ? 104 BCL I C7    1 
HETATM 24934 C  C8    . BCL MC 16 .   ? 134.917 174.550 185.127 1.00 46.72  ? 104 BCL I C8    1 
HETATM 24935 C  C9    . BCL MC 16 .   ? 134.602 174.030 183.731 1.00 45.26  ? 104 BCL I C9    1 
HETATM 24936 C  C10   . BCL MC 16 .   ? 136.360 174.260 185.512 1.00 44.98  ? 104 BCL I C10   1 
HETATM 24937 C  C11   . BCL MC 16 .   ? 136.640 174.759 186.925 1.00 41.91  ? 104 BCL I C11   1 
HETATM 24938 C  C12   . BCL MC 16 .   ? 137.584 173.807 187.646 1.00 43.73  ? 104 BCL I C12   1 
HETATM 24939 C  C13   . BCL MC 16 .   ? 137.265 173.735 189.133 1.00 50.99  ? 104 BCL I C13   1 
HETATM 24940 C  C14   . BCL MC 16 .   ? 137.883 174.911 189.879 1.00 46.11  ? 104 BCL I C14   1 
HETATM 24941 C  C15   . BCL MC 16 .   ? 137.764 172.394 189.657 1.00 48.07  ? 104 BCL I C15   1 
HETATM 24942 C  C16   . BCL MC 16 .   ? 138.164 172.450 191.125 1.00 42.31  ? 104 BCL I C16   1 
HETATM 24943 C  C17   . BCL MC 16 .   ? 139.248 171.415 191.383 1.00 42.79  ? 104 BCL I C17   1 
HETATM 24944 C  C18   . BCL MC 16 .   ? 140.255 171.880 192.424 1.00 48.53  ? 104 BCL I C18   1 
HETATM 24945 C  C19   . BCL MC 16 .   ? 140.474 173.387 192.385 1.00 42.74  ? 104 BCL I C19   1 
HETATM 24946 C  C20   . BCL MC 16 .   ? 141.571 171.144 192.227 1.00 46.80  ? 104 BCL I C20   1 
HETATM 24947 P  P     . PGV NC 14 .   ? 115.049 191.968 167.020 1.00 74.28  ? 101 PGV J P     1 
HETATM 24948 C  C01   . PGV NC 14 .   ? 115.182 188.840 168.852 1.00 60.25  ? 101 PGV J C01   1 
HETATM 24949 C  C02   . PGV NC 14 .   ? 113.798 188.899 168.230 1.00 60.79  ? 101 PGV J C02   1 
HETATM 24950 C  C03   . PGV NC 14 .   ? 113.941 189.569 166.869 1.00 57.96  ? 101 PGV J C03   1 
HETATM 24951 C  C04   . PGV NC 14 .   ? 116.057 193.560 165.209 1.00 59.39  ? 101 PGV J C04   1 
HETATM 24952 C  C05   . PGV NC 14 .   ? 115.757 194.247 163.884 1.00 61.07  ? 101 PGV J C05   1 
HETATM 24953 C  C06   . PGV NC 14 .   ? 115.396 193.206 162.831 1.00 56.38  ? 101 PGV J C06   1 
HETATM 24954 O  O01   . PGV NC 14 .   ? 112.934 189.657 169.074 1.00 63.53  ? 101 PGV J O01   1 
HETATM 24955 O  O02   . PGV NC 14 .   ? 111.433 187.913 168.837 1.00 58.88  ? 101 PGV J O02   1 
HETATM 24956 O  O03   . PGV NC 14 .   ? 115.081 188.912 170.267 1.00 61.27  ? 101 PGV J O03   1 
HETATM 24957 O  O04   . PGV NC 14 .   ? 114.876 191.165 170.683 1.00 60.83  ? 101 PGV J O04   1 
HETATM 24958 O  O05   . PGV NC 14 .   ? 116.918 194.975 163.466 1.00 57.48  ? 101 PGV J O05   1 
HETATM 24959 O  O06   . PGV NC 14 .   ? 114.155 192.585 163.180 1.00 54.47  ? 101 PGV J O06   1 
HETATM 24960 O  O11   . PGV NC 14 .   ? 113.776 190.981 166.999 1.00 67.50  ? 101 PGV J O11   1 
HETATM 24961 O  O12   . PGV NC 14 .   ? 114.940 192.785 165.639 1.00 61.39  ? 101 PGV J O12   1 
HETATM 24962 O  O13   . PGV NC 14 .   ? 116.299 191.129 166.942 1.00 53.18  ? 101 PGV J O13   1 
HETATM 24963 O  O14   . PGV NC 14 .   ? 114.890 192.924 168.177 1.00 61.52  ? 101 PGV J O14   1 
HETATM 24964 C  C1    . PGV NC 14 .   ? 111.615 189.059 169.213 1.00 60.41  ? 101 PGV J C1    1 
HETATM 24965 C  C2    . PGV NC 14 .   ? 110.487 189.857 169.822 1.00 58.78  ? 101 PGV J C2    1 
HETATM 24966 C  C3    . PGV NC 14 .   ? 110.766 190.097 171.300 1.00 59.41  ? 101 PGV J C3    1 
HETATM 24967 C  C4    . PGV NC 14 .   ? 110.645 191.572 171.664 1.00 61.45  ? 101 PGV J C4    1 
HETATM 24968 C  C5    . PGV NC 14 .   ? 111.886 192.354 171.247 1.00 59.56  ? 101 PGV J C5    1 
HETATM 24969 C  C6    . PGV NC 14 .   ? 112.527 193.042 172.450 1.00 59.75  ? 101 PGV J C6    1 
HETATM 24970 C  C7    . PGV NC 14 .   ? 112.883 192.034 173.538 1.00 59.54  ? 101 PGV J C7    1 
HETATM 24971 C  C8    . PGV NC 14 .   ? 113.561 192.701 174.729 1.00 59.87  ? 101 PGV J C8    1 
HETATM 24972 C  C9    . PGV NC 14 .   ? 114.809 193.464 174.296 1.00 60.74  ? 101 PGV J C9    1 
HETATM 24973 C  C10   . PGV NC 14 .   ? 115.664 193.864 175.494 1.00 57.19  ? 101 PGV J C10   1 
HETATM 24974 C  C11   . PGV NC 14 .   ? 116.257 192.618 176.108 1.00 56.66  ? 101 PGV J C11   1 
HETATM 24975 C  C12   . PGV NC 14 .   ? 117.558 192.532 176.381 1.00 57.59  ? 101 PGV J C12   1 
HETATM 24976 C  C13   . PGV NC 14 .   ? 118.494 193.685 176.110 1.00 58.08  ? 101 PGV J C13   1 
HETATM 24977 C  C14   . PGV NC 14 .   ? 119.904 193.306 176.554 1.00 58.64  ? 101 PGV J C14   1 
HETATM 24978 C  C15   . PGV NC 14 .   ? 119.914 192.677 177.942 1.00 58.45  ? 101 PGV J C15   1 
HETATM 24979 C  C16   . PGV NC 14 .   ? 121.254 192.011 178.239 1.00 58.08  ? 101 PGV J C16   1 
HETATM 24980 C  C17   . PGV NC 14 .   ? 122.353 193.047 178.431 1.00 58.25  ? 101 PGV J C17   1 
HETATM 24981 C  C18   . PGV NC 14 .   ? 123.508 192.487 179.234 1.00 56.87  ? 101 PGV J C18   1 
HETATM 24982 C  C19   . PGV NC 14 .   ? 115.503 190.145 170.904 1.00 59.49  ? 101 PGV J C19   1 
HETATM 24983 C  C20   . PGV NC 14 .   ? 116.725 190.158 171.781 1.00 55.60  ? 101 PGV J C20   1 
HETATM 24984 C  C21   . PGV NC 14 .   ? 116.777 188.852 172.554 1.00 52.77  ? 101 PGV J C21   1 
HETATM 24985 C  C22   . PGV NC 14 .   ? 118.083 188.759 173.325 1.00 55.73  ? 101 PGV J C22   1 
HETATM 24986 C  C23   . PGV NC 14 .   ? 119.271 188.541 172.396 1.00 48.76  ? 101 PGV J C23   1 
HETATM 24987 C  C24   . PGV NC 14 .   ? 120.364 187.788 173.140 1.00 49.02  ? 101 PGV J C24   1 
HETATM 24988 C  C25   . PGV NC 14 .   ? 120.570 188.408 174.516 1.00 55.69  ? 101 PGV J C25   1 
HETATM 24989 C  C26   . PGV NC 14 .   ? 121.017 187.367 175.527 1.00 54.58  ? 101 PGV J C26   1 
HETATM 24990 C  C27   . PGV NC 14 .   ? 122.467 187.002 175.284 1.00 53.30  ? 101 PGV J C27   1 
HETATM 24991 C  C28   . PGV NC 14 .   ? 123.297 187.110 176.555 1.00 53.60  ? 101 PGV J C28   1 
HETATM 24992 C  C29   . PGV NC 14 .   ? 122.884 188.324 177.372 1.00 51.14  ? 101 PGV J C29   1 
HETATM 24993 C  C30   . PGV NC 14 .   ? 124.063 188.885 178.153 1.00 53.38  ? 101 PGV J C30   1 
HETATM 24994 C  C31   . PGV NC 14 .   ? 124.880 187.784 178.811 1.00 51.06  ? 101 PGV J C31   1 
HETATM 24995 C  C32   . PGV NC 14 .   ? 126.001 188.390 179.642 1.00 57.17  ? 101 PGV J C32   1 
HETATM 24996 C  C33   . PGV NC 14 .   ? 125.460 189.431 180.614 1.00 58.40  ? 101 PGV J C33   1 
HETATM 24997 MG MG    . BCL OC 16 .   ? 124.034 177.650 177.667 1.00 23.29  ? 102 BCL J MG    1 
HETATM 24998 C  CHA   . BCL OC 16 .   ? 126.673 179.302 179.124 1.00 21.24  ? 102 BCL J CHA   1 
HETATM 24999 C  CHB   . BCL OC 16 .   ? 124.293 175.329 180.085 1.00 23.83  ? 102 BCL J CHB   1 
HETATM 25000 C  CHC   . BCL OC 16 .   ? 121.618 175.937 176.112 1.00 25.97  ? 102 BCL J CHC   1 
HETATM 25001 C  CHD   . BCL OC 16 .   ? 124.592 179.425 174.703 1.00 25.92  ? 102 BCL J CHD   1 
HETATM 25002 N  NA    . BCL OC 16 .   ? 125.017 177.503 179.407 1.00 29.97  ? 102 BCL J NA    1 
HETATM 25003 C  C1A   . BCL OC 16 .   ? 125.902 178.301 179.885 1.00 23.78  ? 102 BCL J C1A   1 
HETATM 25004 C  C2A   . BCL OC 16 .   ? 126.172 178.105 181.335 1.00 25.15  ? 102 BCL J C2A   1 
HETATM 25005 C  C3A   . BCL OC 16 .   ? 125.558 176.756 181.591 1.00 27.51  ? 102 BCL J C3A   1 
HETATM 25006 C  C4A   . BCL OC 16 .   ? 124.885 176.500 180.286 1.00 26.68  ? 102 BCL J C4A   1 
HETATM 25007 C  CMA   . BCL OC 16 .   ? 126.632 175.706 181.824 1.00 29.41  ? 102 BCL J CMA   1 
HETATM 25008 C  CAA   . BCL OC 16 .   ? 125.484 179.202 182.118 1.00 31.15  ? 102 BCL J CAA   1 
HETATM 25009 C  CBA   . BCL OC 16 .   ? 126.308 179.513 183.352 1.00 27.37  ? 102 BCL J CBA   1 
HETATM 25010 C  CGA   . BCL OC 16 .   ? 125.652 178.875 184.549 1.00 38.57  ? 102 BCL J CGA   1 
HETATM 25011 O  O1A   . BCL OC 16 .   ? 124.848 179.504 185.213 1.00 46.80  ? 102 BCL J O1A   1 
HETATM 25012 O  O2A   . BCL OC 16 .   ? 125.970 177.512 184.935 1.00 39.41  ? 102 BCL J O2A   1 
HETATM 25013 N  NB    . BCL OC 16 .   ? 123.099 175.865 178.027 1.00 31.75  ? 102 BCL J NB    1 
HETATM 25014 C  C1B   . BCL OC 16 .   ? 123.282 175.036 179.065 1.00 31.45  ? 102 BCL J C1B   1 
HETATM 25015 C  C2B   . BCL OC 16 .   ? 122.445 173.810 179.095 1.00 32.04  ? 102 BCL J C2B   1 
HETATM 25016 C  C3B   . BCL OC 16 .   ? 121.629 173.998 177.875 1.00 23.82  ? 102 BCL J C3B   1 
HETATM 25017 C  C4B   . BCL OC 16 .   ? 122.113 175.290 177.327 1.00 25.47  ? 102 BCL J C4B   1 
HETATM 25018 C  CMB   . BCL OC 16 .   ? 122.498 172.732 180.146 1.00 34.80  ? 102 BCL J CMB   1 
HETATM 25019 C  CAB   . BCL OC 16 .   ? 120.552 173.145 177.269 1.00 24.99  ? 102 BCL J CAB   1 
HETATM 25020 O  OBB   . BCL OC 16 .   ? 120.012 173.488 176.233 1.00 31.85  ? 102 BCL J OBB   1 
HETATM 25021 C  CBB   . BCL OC 16 .   ? 120.140 171.872 177.940 1.00 28.01  ? 102 BCL J CBB   1 
HETATM 25022 N  NC    . BCL OC 16 .   ? 123.237 177.665 175.830 1.00 27.73  ? 102 BCL J NC    1 
HETATM 25023 C  C1C   . BCL OC 16 .   ? 122.286 176.827 175.396 1.00 24.05  ? 102 BCL J C1C   1 
HETATM 25024 C  C2C   . BCL OC 16 .   ? 121.962 176.972 173.948 1.00 20.61  ? 102 BCL J C2C   1 
HETATM 25025 C  C3C   . BCL OC 16 .   ? 122.752 178.193 173.586 1.00 26.26  ? 102 BCL J C3C   1 
HETATM 25026 C  C4C   . BCL OC 16 .   ? 123.544 178.416 174.828 1.00 27.97  ? 102 BCL J C4C   1 
HETATM 25027 C  CMC   . BCL OC 16 .   ? 122.445 175.761 173.163 1.00 23.47  ? 102 BCL J CMC   1 
HETATM 25028 C  CAC   . BCL OC 16 .   ? 121.877 179.407 173.310 1.00 27.31  ? 102 BCL J CAC   1 
HETATM 25029 C  CBC   . BCL OC 16 .   ? 121.605 179.555 171.829 1.00 25.97  ? 102 BCL J CBC   1 
HETATM 25030 N  ND    . BCL OC 16 .   ? 125.322 179.046 176.937 1.00 24.18  ? 102 BCL J ND    1 
HETATM 25031 C  C1D   . BCL OC 16 .   ? 125.488 179.728 175.799 1.00 20.94  ? 102 BCL J C1D   1 
HETATM 25032 C  C2D   . BCL OC 16 .   ? 126.622 180.700 175.843 1.00 16.46  ? 102 BCL J C2D   1 
HETATM 25033 C  C3D   . BCL OC 16 .   ? 127.074 180.488 177.222 1.00 20.57  ? 102 BCL J C3D   1 
HETATM 25034 C  C4D   . BCL OC 16 .   ? 126.279 179.567 177.763 1.00 21.27  ? 102 BCL J C4D   1 
HETATM 25035 C  CMD   . BCL OC 16 .   ? 127.276 181.673 174.913 1.00 28.40  ? 102 BCL J CMD   1 
HETATM 25036 C  CAD   . BCL OC 16 .   ? 128.074 180.931 178.218 1.00 24.32  ? 102 BCL J CAD   1 
HETATM 25037 O  OBD   . BCL OC 16 .   ? 128.983 181.815 178.024 1.00 31.57  ? 102 BCL J OBD   1 
HETATM 25038 C  CBD   . BCL OC 16 .   ? 127.832 180.182 179.497 1.00 17.81  ? 102 BCL J CBD   1 
HETATM 25039 C  CGD   . BCL OC 16 .   ? 129.066 179.460 179.947 1.00 27.41  ? 102 BCL J CGD   1 
HETATM 25040 O  O1D   . BCL OC 16 .   ? 129.585 178.602 179.263 1.00 37.87  ? 102 BCL J O1D   1 
HETATM 25041 O  O2D   . BCL OC 16 .   ? 129.696 179.804 181.206 1.00 30.15  ? 102 BCL J O2D   1 
HETATM 25042 C  CED   . BCL OC 16 .   ? 130.929 179.178 181.547 1.00 30.71  ? 102 BCL J CED   1 
HETATM 25043 C  C1    . BCL OC 16 .   ? 125.193 176.886 185.952 1.00 35.78  ? 102 BCL J C1    1 
HETATM 25044 C  C2    . BCL OC 16 .   ? 125.545 175.421 186.043 1.00 35.14  ? 102 BCL J C2    1 
HETATM 25045 C  C3    . BCL OC 16 .   ? 126.564 175.025 186.820 1.00 39.54  ? 102 BCL J C3    1 
HETATM 25046 C  C4    . BCL OC 16 .   ? 127.348 176.038 187.603 1.00 37.53  ? 102 BCL J C4    1 
HETATM 25047 C  C5    . BCL OC 16 .   ? 126.909 173.558 186.917 1.00 38.35  ? 102 BCL J C5    1 
HETATM 25048 C  C6    . BCL OC 16 .   ? 128.389 173.324 186.634 1.00 38.78  ? 102 BCL J C6    1 
HETATM 25049 C  C7    . BCL OC 16 .   ? 128.737 173.724 185.208 1.00 30.24  ? 102 BCL J C7    1 
HETATM 25050 C  C8    . BCL OC 16 .   ? 129.468 172.588 184.506 1.00 34.89  ? 102 BCL J C8    1 
HETATM 25051 C  C9    . BCL OC 16 .   ? 130.973 172.828 184.536 1.00 32.99  ? 102 BCL J C9    1 
HETATM 25052 C  C10   . BCL OC 16 .   ? 128.928 172.467 183.087 1.00 30.05  ? 102 BCL J C10   1 
HETATM 25053 C  C11   . BCL OC 16 .   ? 130.013 172.069 182.096 1.00 26.17  ? 102 BCL J C11   1 
HETATM 25054 C  C12   . BCL OC 16 .   ? 129.417 171.843 180.716 1.00 25.83  ? 102 BCL J C12   1 
HETATM 25055 C  C13   . BCL OC 16 .   ? 129.881 170.500 180.174 1.00 29.80  ? 102 BCL J C13   1 
HETATM 25056 C  C14   . BCL OC 16 .   ? 131.397 170.462 180.019 1.00 25.88  ? 102 BCL J C14   1 
HETATM 25057 C  C15   . BCL OC 16 .   ? 129.174 170.219 178.856 1.00 29.41  ? 102 BCL J C15   1 
HETATM 25058 C  C16   . BCL OC 16 .   ? 129.540 171.245 177.794 1.00 23.07  ? 102 BCL J C16   1 
HETATM 25059 C  C17   . BCL OC 16 .   ? 128.800 170.945 176.500 1.00 23.83  ? 102 BCL J C17   1 
HETATM 25060 C  C18   . BCL OC 16 .   ? 128.925 172.097 175.515 1.00 26.27  ? 102 BCL J C18   1 
HETATM 25061 C  C19   . BCL OC 16 .   ? 127.920 171.945 174.384 1.00 23.36  ? 102 BCL J C19   1 
HETATM 25062 C  C20   . BCL OC 16 .   ? 130.345 172.198 174.977 1.00 27.27  ? 102 BCL J C20   1 
HETATM 25063 P  P     . PGV PC 14 .   ? 107.517 177.544 174.683 1.00 78.91  ? 103 PGV J P     1 
HETATM 25064 C  C01   . PGV PC 14 .   ? 111.071 177.879 177.888 1.00 48.85  ? 103 PGV J C01   1 
HETATM 25065 C  C02   . PGV PC 14 .   ? 110.318 176.901 176.989 1.00 49.17  ? 103 PGV J C02   1 
HETATM 25066 C  C03   . PGV PC 14 .   ? 108.858 177.338 176.937 1.00 45.87  ? 103 PGV J C03   1 
HETATM 25067 O  O01   . PGV PC 14 .   ? 110.433 175.572 177.500 1.00 54.95  ? 103 PGV J O01   1 
HETATM 25068 O  O02   . PGV PC 14 .   ? 109.796 174.572 175.499 1.00 48.57  ? 103 PGV J O02   1 
HETATM 25069 O  O03   . PGV PC 14 .   ? 112.480 177.654 177.844 1.00 49.33  ? 103 PGV J O03   1 
HETATM 25070 O  O04   . PGV PC 14 .   ? 112.887 179.760 178.687 1.00 47.79  ? 103 PGV J O04   1 
HETATM 25071 O  O11   . PGV PC 14 .   ? 108.194 176.684 175.860 1.00 56.34  ? 103 PGV J O11   1 
HETATM 25072 O  O12   . PGV PC 14 .   ? 108.773 178.378 174.115 1.00 50.59  ? 103 PGV J O12   1 
HETATM 25073 O  O13   . PGV PC 14 .   ? 107.059 176.589 173.607 1.00 51.12  ? 103 PGV J O13   1 
HETATM 25074 O  O14   . PGV PC 14 .   ? 106.544 178.518 175.304 1.00 51.09  ? 103 PGV J O14   1 
HETATM 25075 C  C1    . PGV PC 14 .   ? 110.549 174.561 176.456 1.00 50.20  ? 103 PGV J C1    1 
HETATM 25076 C  C2    . PGV PC 14 .   ? 111.600 173.486 176.566 1.00 46.06  ? 103 PGV J C2    1 
HETATM 25077 C  C3    . PGV PC 14 .   ? 112.966 174.142 176.436 1.00 42.55  ? 103 PGV J C3    1 
HETATM 25078 C  C4    . PGV PC 14 .   ? 113.908 173.626 177.513 1.00 47.16  ? 103 PGV J C4    1 
HETATM 25079 C  C5    . PGV PC 14 .   ? 114.803 174.746 178.020 1.00 43.99  ? 103 PGV J C5    1 
HETATM 25080 C  C6    . PGV PC 14 .   ? 116.059 174.873 177.172 1.00 42.87  ? 103 PGV J C6    1 
HETATM 25081 C  C7    . PGV PC 14 .   ? 117.275 174.379 177.944 1.00 42.26  ? 103 PGV J C7    1 
HETATM 25082 C  C8    . PGV PC 14 .   ? 117.468 175.181 179.227 1.00 45.63  ? 103 PGV J C8    1 
HETATM 25083 C  C9    . PGV PC 14 .   ? 118.945 175.470 179.453 1.00 40.37  ? 103 PGV J C9    1 
HETATM 25084 C  C10   . PGV PC 14 .   ? 119.219 176.046 180.836 1.00 44.09  ? 103 PGV J C10   1 
HETATM 25085 C  C11   . PGV PC 14 .   ? 120.699 175.918 181.110 1.00 45.35  ? 103 PGV J C11   1 
HETATM 25086 C  C12   . PGV PC 14 .   ? 121.396 176.908 181.658 1.00 42.58  ? 103 PGV J C12   1 
HETATM 25087 C  C13   . PGV PC 14 .   ? 120.734 178.203 182.052 1.00 42.25  ? 103 PGV J C13   1 
HETATM 25088 C  C14   . PGV PC 14 .   ? 121.369 178.705 183.345 1.00 37.45  ? 103 PGV J C14   1 
HETATM 25089 C  C19   . PGV PC 14 .   ? 113.372 178.707 178.307 1.00 43.44  ? 103 PGV J C19   1 
HETATM 25090 C  C20   . PGV PC 14 .   ? 114.869 178.507 178.315 1.00 38.82  ? 103 PGV J C20   1 
HETATM 25091 C  C21   . PGV PC 14 .   ? 115.550 179.769 178.830 1.00 44.90  ? 103 PGV J C21   1 
HETATM 25092 C  C22   . PGV PC 14 .   ? 116.243 179.541 180.169 1.00 43.99  ? 103 PGV J C22   1 
HETATM 25093 C  C23   . PGV PC 14 .   ? 115.244 179.475 181.316 1.00 45.95  ? 103 PGV J C23   1 
HETATM 25094 C  C24   . PGV PC 14 .   ? 115.964 179.286 182.647 1.00 44.48  ? 103 PGV J C24   1 
HETATM 25095 C  C25   . PGV PC 14 .   ? 116.693 177.949 182.687 1.00 43.29  ? 103 PGV J C25   1 
HETATM 25096 MG MG    . BCL QC 16 .   ? 123.342 169.422 178.625 1.00 38.64  ? 101 BCL K MG    1 
HETATM 25097 C  CHA   . BCL QC 16 .   ? 123.870 167.382 181.325 1.00 30.58  ? 101 BCL K CHA   1 
HETATM 25098 C  CHB   . BCL QC 16 .   ? 125.901 171.325 179.707 1.00 31.10  ? 101 BCL K CHB   1 
HETATM 25099 C  CHC   . BCL QC 16 .   ? 122.998 171.288 175.839 1.00 26.12  ? 101 BCL K CHC   1 
HETATM 25100 C  CHD   . BCL QC 16 .   ? 121.354 166.943 177.152 1.00 25.10  ? 101 BCL K CHD   1 
HETATM 25101 N  NA    . BCL QC 16 .   ? 124.438 169.543 180.301 1.00 36.01  ? 101 BCL K NA    1 
HETATM 25102 C  C1A   . BCL QC 16 .   ? 124.505 168.715 181.282 1.00 33.49  ? 101 BCL K C1A   1 
HETATM 25103 C  C2A   . BCL QC 16 .   ? 125.373 169.182 182.411 1.00 31.32  ? 101 BCL K C2A   1 
HETATM 25104 C  C3A   . BCL QC 16 .   ? 125.672 170.604 182.022 1.00 29.41  ? 101 BCL K C3A   1 
HETATM 25105 C  C4A   . BCL QC 16 .   ? 125.301 170.528 180.580 1.00 30.10  ? 101 BCL K C4A   1 
HETATM 25106 C  CMA   . BCL QC 16 .   ? 124.836 171.623 182.780 1.00 30.60  ? 101 BCL K CMA   1 
HETATM 25107 C  CAA   . BCL QC 16 .   ? 126.673 168.392 182.400 1.00 26.49  ? 101 BCL K CAA   1 
HETATM 25108 C  CBA   . BCL QC 16 .   ? 127.181 168.094 183.803 1.00 31.45  ? 101 BCL K CBA   1 
HETATM 25109 C  CGA   . BCL QC 16 .   ? 128.684 168.218 183.802 1.00 41.63  ? 101 BCL K CGA   1 
HETATM 25110 O  O1A   . BCL QC 16 .   ? 129.281 168.504 182.782 1.00 52.50  ? 101 BCL K O1A   1 
HETATM 25111 O  O2A   . BCL QC 16 .   ? 129.438 168.008 185.024 1.00 47.08  ? 101 BCL K O2A   1 
HETATM 25112 N  NB    . BCL QC 16 .   ? 124.324 171.049 177.863 1.00 28.45  ? 101 BCL K NB    1 
HETATM 25113 C  C1B   . BCL QC 16 .   ? 125.331 171.739 178.425 1.00 28.87  ? 101 BCL K C1B   1 
HETATM 25114 C  C2B   . BCL QC 16 .   ? 125.847 172.903 177.671 1.00 28.91  ? 101 BCL K C2B   1 
HETATM 25115 C  C3B   . BCL QC 16 .   ? 124.955 172.889 176.496 1.00 27.33  ? 101 BCL K C3B   1 
HETATM 25116 C  C4B   . BCL QC 16 .   ? 124.071 171.723 176.734 1.00 25.99  ? 101 BCL K C4B   1 
HETATM 25117 C  CMB   . BCL QC 16 .   ? 126.979 173.801 178.088 1.00 31.70  ? 101 BCL K CMB   1 
HETATM 25118 C  CAB   . BCL QC 16 .   ? 124.916 173.794 175.303 1.00 25.50  ? 101 BCL K CAB   1 
HETATM 25119 O  OBB   . BCL QC 16 .   ? 124.453 173.393 174.251 1.00 30.97  ? 101 BCL K OBB   1 
HETATM 25120 C  CBB   . BCL QC 16 .   ? 125.428 175.197 175.431 1.00 33.61  ? 101 BCL K CBB   1 
HETATM 25121 N  NC    . BCL QC 16 .   ? 122.378 169.211 176.881 1.00 35.77  ? 101 BCL K NC    1 
HETATM 25122 C  C1C   . BCL QC 16 .   ? 122.383 170.115 175.882 1.00 33.41  ? 101 BCL K C1C   1 
HETATM 25123 C  C2C   . BCL QC 16 .   ? 121.587 169.714 174.688 1.00 29.04  ? 101 BCL K C2C   1 
HETATM 25124 C  C3C   . BCL QC 16 .   ? 121.083 168.367 175.110 1.00 21.64  ? 101 BCL K C3C   1 
HETATM 25125 C  C4C   . BCL QC 16 .   ? 121.667 168.209 176.476 1.00 26.27  ? 101 BCL K C4C   1 
HETATM 25126 C  CMC   . BCL QC 16 .   ? 120.450 170.695 174.454 1.00 32.25  ? 101 BCL K CMC   1 
HETATM 25127 C  CAC   . BCL QC 16 .   ? 121.616 167.280 174.189 1.00 27.81  ? 101 BCL K CAC   1 
HETATM 25128 C  CBC   . BCL QC 16 .   ? 120.539 166.285 173.825 1.00 29.21  ? 101 BCL K CBC   1 
HETATM 25129 N  ND    . BCL QC 16 .   ? 122.704 167.525 179.022 1.00 26.93  ? 101 BCL K ND    1 
HETATM 25130 C  C1D   . BCL QC 16 .   ? 121.910 166.604 178.454 1.00 26.58  ? 101 BCL K C1D   1 
HETATM 25131 C  C2D   . BCL QC 16 .   ? 121.763 165.349 179.273 1.00 29.09  ? 101 BCL K C2D   1 
HETATM 25132 C  C3D   . BCL QC 16 .   ? 122.587 165.723 180.428 1.00 31.38  ? 101 BCL K C3D   1 
HETATM 25133 C  C4D   . BCL QC 16 .   ? 123.051 166.955 180.215 1.00 26.61  ? 101 BCL K C4D   1 
HETATM 25134 C  CMD   . BCL QC 16 .   ? 121.079 164.012 179.196 1.00 32.29  ? 101 BCL K CMD   1 
HETATM 25135 C  CAD   . BCL QC 16 .   ? 123.070 165.229 181.738 1.00 32.88  ? 101 BCL K CAD   1 
HETATM 25136 O  OBD   . BCL QC 16 .   ? 122.816 164.086 182.257 1.00 43.79  ? 101 BCL K OBD   1 
HETATM 25137 C  CBD   . BCL QC 16 .   ? 123.926 166.290 182.351 1.00 30.93  ? 101 BCL K CBD   1 
HETATM 25138 C  CGD   . BCL QC 16 .   ? 123.380 166.725 183.675 1.00 31.12  ? 101 BCL K CGD   1 
HETATM 25139 O  O1D   . BCL QC 16 .   ? 122.283 167.243 183.763 1.00 32.34  ? 101 BCL K O1D   1 
HETATM 25140 O  O2D   . BCL QC 16 .   ? 124.168 166.523 184.877 1.00 26.86  ? 101 BCL K O2D   1 
HETATM 25141 C  CED   . BCL QC 16 .   ? 123.953 167.347 186.017 1.00 39.16  ? 101 BCL K CED   1 
HETATM 25142 C  C1    . BCL QC 16 .   ? 130.241 169.071 185.533 1.00 43.80  ? 101 BCL K C1    1 
HETATM 25143 C  C2    . BCL QC 16 .   ? 129.456 169.740 186.637 1.00 44.71  ? 101 BCL K C2    1 
HETATM 25144 C  C3    . BCL QC 16 .   ? 129.756 169.549 187.928 1.00 43.15  ? 101 BCL K C3    1 
HETATM 25145 C  C4    . BCL QC 16 .   ? 130.908 168.664 188.308 1.00 40.31  ? 101 BCL K C4    1 
HETATM 25146 C  C5    . BCL QC 16 .   ? 128.929 170.239 188.988 1.00 37.80  ? 101 BCL K C5    1 
HETATM 25147 C  C6    . BCL QC 16 .   ? 128.659 169.307 190.166 1.00 39.55  ? 101 BCL K C6    1 
HETATM 25148 C  C7    . BCL QC 16 .   ? 129.447 169.738 191.398 1.00 37.74  ? 101 BCL K C7    1 
HETATM 25149 C  C8    . BCL QC 16 .   ? 128.780 169.370 192.724 1.00 43.64  ? 101 BCL K C8    1 
HETATM 25150 C  C9    . BCL QC 16 .   ? 129.848 168.913 193.710 1.00 38.00  ? 101 BCL K C9    1 
HETATM 25151 C  C10   . BCL QC 16 .   ? 127.688 168.312 192.559 1.00 42.74  ? 101 BCL K C10   1 
HETATM 25152 C  C11   . BCL QC 16 .   ? 126.369 168.743 193.203 1.00 37.72  ? 101 BCL K C11   1 
HETATM 25153 C  C12   . BCL QC 16 .   ? 126.541 168.944 194.706 1.00 36.00  ? 101 BCL K C12   1 
HETATM 25154 C  C13   . BCL QC 16 .   ? 125.243 168.924 195.504 1.00 43.26  ? 101 BCL K C13   1 
HETATM 25155 C  C14   . BCL QC 16 .   ? 124.213 169.902 194.951 1.00 42.62  ? 101 BCL K C14   1 
HETATM 25156 C  C15   . BCL QC 16 .   ? 125.599 169.261 196.946 1.00 38.04  ? 101 BCL K C15   1 
HETATM 25157 C  C16   . BCL QC 16 .   ? 124.383 169.589 197.805 1.00 39.87  ? 101 BCL K C16   1 
HETATM 25158 C  C17   . BCL QC 16 .   ? 123.901 168.368 198.581 1.00 38.94  ? 101 BCL K C17   1 
HETATM 25159 C  C18   . BCL QC 16 .   ? 123.619 168.733 200.035 1.00 43.61  ? 101 BCL K C18   1 
HETATM 25160 C  C19   . BCL QC 16 .   ? 124.903 169.089 200.772 1.00 36.63  ? 101 BCL K C19   1 
HETATM 25161 C  C20   . BCL QC 16 .   ? 122.887 167.614 200.763 1.00 44.39  ? 101 BCL K C20   1 
HETATM 25162 P  P     . PGV RC 14 .   ? 109.495 172.843 172.392 1.00 86.74  ? 101 PGV N P     1 
HETATM 25163 C  C01   . PGV RC 14 .   ? 110.426 169.422 172.916 1.00 62.40  ? 101 PGV N C01   1 
HETATM 25164 C  C02   . PGV RC 14 .   ? 108.959 169.203 172.586 1.00 64.50  ? 101 PGV N C02   1 
HETATM 25165 C  C03   . PGV RC 14 .   ? 108.431 170.468 171.925 1.00 65.65  ? 101 PGV N C03   1 
HETATM 25166 C  C04   . PGV RC 14 .   ? 110.062 173.696 169.940 1.00 62.09  ? 101 PGV N C04   1 
HETATM 25167 C  C05   . PGV RC 14 .   ? 109.741 173.320 168.499 1.00 64.87  ? 101 PGV N C05   1 
HETATM 25168 C  C06   . PGV RC 14 .   ? 110.332 174.352 167.547 1.00 65.61  ? 101 PGV N C06   1 
HETATM 25169 O  O01   . PGV RC 14 .   ? 108.253 168.974 173.802 1.00 68.04  ? 101 PGV N O01   1 
HETATM 25170 O  O02   . PGV RC 14 .   ? 107.886 166.843 172.990 1.00 64.41  ? 101 PGV N O02   1 
HETATM 25171 O  O03   . PGV RC 14 .   ? 110.801 168.573 173.993 1.00 66.31  ? 101 PGV N O03   1 
HETATM 25172 O  O04   . PGV RC 14 .   ? 110.720 169.042 176.249 1.00 63.97  ? 101 PGV N O04   1 
HETATM 25173 O  O05   . PGV RC 14 .   ? 108.317 173.278 168.334 1.00 63.51  ? 101 PGV N O05   1 
HETATM 25174 O  O06   . PGV RC 14 .   ? 110.322 173.832 166.213 1.00 65.23  ? 101 PGV N O06   1 
HETATM 25175 O  O11   . PGV RC 14 .   ? 108.624 171.559 172.829 1.00 70.62  ? 101 PGV N O11   1 
HETATM 25176 O  O12   . PGV RC 14 .   ? 109.524 172.688 170.791 1.00 69.30  ? 101 PGV N O12   1 
HETATM 25177 O  O13   . PGV RC 14 .   ? 110.897 172.646 172.919 1.00 63.42  ? 101 PGV N O13   1 
HETATM 25178 O  O14   . PGV RC 14 .   ? 108.729 174.095 172.750 1.00 66.24  ? 101 PGV N O14   1 
HETATM 25179 C  C1    . PGV RC 14 .   ? 107.670 167.645 173.883 1.00 65.52  ? 101 PGV N C1    1 
HETATM 25180 C  C2    . PGV RC 14 .   ? 106.808 167.269 175.066 1.00 63.78  ? 101 PGV N C2    1 
HETATM 25181 C  C3    . PGV RC 14 .   ? 107.325 167.964 176.322 1.00 64.87  ? 101 PGV N C3    1 
HETATM 25182 C  C4    . PGV RC 14 .   ? 106.709 169.351 176.478 1.00 65.04  ? 101 PGV N C4    1 
HETATM 25183 C  C5    . PGV RC 14 .   ? 107.740 170.378 176.934 1.00 65.19  ? 101 PGV N C5    1 
HETATM 25184 C  C6    . PGV RC 14 .   ? 107.551 170.736 178.404 1.00 65.46  ? 101 PGV N C6    1 
HETATM 25185 C  C7    . PGV RC 14 .   ? 108.375 169.834 179.315 1.00 64.89  ? 101 PGV N C7    1 
HETATM 25186 C  C8    . PGV RC 14 .   ? 109.840 170.257 179.333 1.00 64.82  ? 101 PGV N C8    1 
HETATM 25187 C  C9    . PGV RC 14 .   ? 110.037 171.580 180.063 1.00 63.25  ? 101 PGV N C9    1 
HETATM 25188 C  C10   . PGV RC 14 .   ? 111.512 171.966 180.087 1.00 63.03  ? 101 PGV N C10   1 
HETATM 25189 C  C11   . PGV RC 14 .   ? 111.667 173.387 180.574 1.00 65.68  ? 101 PGV N C11   1 
HETATM 25190 C  C12   . PGV RC 14 .   ? 112.670 173.733 181.379 1.00 64.19  ? 101 PGV N C12   1 
HETATM 25191 C  C13   . PGV RC 14 .   ? 113.694 172.721 181.840 1.00 62.17  ? 101 PGV N C13   1 
HETATM 25192 C  C14   . PGV RC 14 .   ? 115.051 173.059 181.233 1.00 62.43  ? 101 PGV N C14   1 
HETATM 25193 C  C15   . PGV RC 14 .   ? 116.203 172.462 182.033 1.00 61.32  ? 101 PGV N C15   1 
HETATM 25194 C  C16   . PGV RC 14 .   ? 116.743 173.464 183.048 1.00 63.39  ? 101 PGV N C16   1 
HETATM 25195 C  C17   . PGV RC 14 .   ? 118.085 173.010 183.610 1.00 63.22  ? 101 PGV N C17   1 
HETATM 25196 C  C18   . PGV RC 14 .   ? 118.817 174.153 184.281 1.00 61.64  ? 101 PGV N C18   1 
HETATM 25197 C  C19   . PGV RC 14 .   ? 111.332 169.171 175.203 1.00 61.63  ? 101 PGV N C19   1 
HETATM 25198 C  C20   . PGV RC 14 .   ? 112.601 169.983 175.139 1.00 57.81  ? 101 PGV N C20   1 
HETATM 25199 C  C21   . PGV RC 14 .   ? 113.273 169.993 176.502 1.00 59.91  ? 101 PGV N C21   1 
HETATM 25200 C  C22   . PGV RC 14 .   ? 114.249 168.833 176.585 1.00 61.37  ? 101 PGV N C22   1 
HETATM 25201 C  C23   . PGV RC 14 .   ? 115.412 169.039 175.629 1.00 60.40  ? 101 PGV N C23   1 
HETATM 25202 C  C24   . PGV RC 14 .   ? 116.289 170.168 176.147 1.00 61.82  ? 101 PGV N C24   1 
HETATM 25203 C  C25   . PGV RC 14 .   ? 116.927 169.764 177.466 1.00 58.79  ? 101 PGV N C25   1 
HETATM 25204 C  C26   . PGV RC 14 .   ? 117.960 168.673 177.230 1.00 58.74  ? 101 PGV N C26   1 
HETATM 25205 C  C27   . PGV RC 14 .   ? 118.255 167.936 178.525 1.00 62.63  ? 101 PGV N C27   1 
HETATM 25206 C  C28   . PGV RC 14 .   ? 118.397 168.920 179.677 1.00 57.40  ? 101 PGV N C28   1 
HETATM 25207 C  C29   . PGV RC 14 .   ? 119.843 169.034 180.130 1.00 56.99  ? 101 PGV N C29   1 
HETATM 25208 C  C30   . PGV RC 14 .   ? 119.911 169.856 181.407 1.00 55.60  ? 101 PGV N C30   1 
HETATM 25209 C  C31   . PGV RC 14 .   ? 121.321 169.865 181.974 1.00 60.50  ? 101 PGV N C31   1 
HETATM 25210 C  C32   . PGV RC 14 .   ? 121.408 170.840 183.139 1.00 60.30  ? 101 PGV N C32   1 
HETATM 25211 C  C33   . PGV RC 14 .   ? 120.517 170.397 184.289 1.00 62.75  ? 101 PGV N C33   1 
HETATM 25212 C  C1M   . CRT SC 22 .   ? 135.673 169.043 206.396 1.00 47.20  ? 102 CRT N C1M   1 
HETATM 25213 O  O1    . CRT SC 22 .   ? 134.768 168.054 205.920 1.00 52.50  ? 102 CRT N O1    1 
HETATM 25214 C  C1    . CRT SC 22 .   ? 135.170 166.686 205.975 1.00 46.44  ? 102 CRT N C1    1 
HETATM 25215 C  C2    . CRT SC 22 .   ? 134.788 165.827 207.181 1.00 38.93  ? 102 CRT N C2    1 
HETATM 25216 C  C3    . CRT SC 22 .   ? 135.794 166.034 204.741 1.00 40.91  ? 102 CRT N C3    1 
HETATM 25217 C  C4    . CRT SC 22 .   ? 133.768 166.386 205.440 1.00 41.25  ? 102 CRT N C4    1 
HETATM 25218 C  C5    . CRT SC 22 .   ? 133.426 167.128 204.163 1.00 41.55  ? 102 CRT N C5    1 
HETATM 25219 C  C6    . CRT SC 22 .   ? 132.796 166.461 203.198 1.00 43.14  ? 102 CRT N C6    1 
HETATM 25220 C  C7    . CRT SC 22 .   ? 132.412 167.059 201.905 1.00 42.76  ? 102 CRT N C7    1 
HETATM 25221 C  C8    . CRT SC 22 .   ? 132.222 168.537 201.760 1.00 40.25  ? 102 CRT N C8    1 
HETATM 25222 C  C9    . CRT SC 22 .   ? 132.233 166.233 200.864 1.00 45.86  ? 102 CRT N C9    1 
HETATM 25223 C  C10   . CRT SC 22 .   ? 131.846 166.681 199.530 1.00 38.12  ? 102 CRT N C10   1 
HETATM 25224 C  C11   . CRT SC 22 .   ? 131.539 165.730 198.653 1.00 39.91  ? 102 CRT N C11   1 
HETATM 25225 C  C12   . CRT SC 22 .   ? 131.123 166.002 197.266 1.00 41.16  ? 102 CRT N C12   1 
HETATM 25226 C  C13   . CRT SC 22 .   ? 130.969 167.408 196.773 1.00 40.15  ? 102 CRT N C13   1 
HETATM 25227 C  C14   . CRT SC 22 .   ? 130.889 164.947 196.472 1.00 40.15  ? 102 CRT N C14   1 
HETATM 25228 C  C15   . CRT SC 22 .   ? 130.465 165.015 195.077 1.00 35.53  ? 102 CRT N C15   1 
HETATM 25229 C  C16   . CRT SC 22 .   ? 130.285 163.843 194.475 1.00 40.26  ? 102 CRT N C16   1 
HETATM 25230 C  C17   . CRT SC 22 .   ? 129.851 163.676 193.076 1.00 41.30  ? 102 CRT N C17   1 
HETATM 25231 C  C18   . CRT SC 22 .   ? 129.215 164.802 192.316 1.00 40.51  ? 102 CRT N C18   1 
HETATM 25232 C  C19   . CRT SC 22 .   ? 130.029 162.475 192.511 1.00 36.06  ? 102 CRT N C19   1 
HETATM 25233 C  C20   . CRT SC 22 .   ? 129.639 162.178 191.138 1.00 37.44  ? 102 CRT N C20   1 
HETATM 25234 C  C21   . CRT SC 22 .   ? 129.882 160.959 190.664 1.00 38.76  ? 102 CRT N C21   1 
HETATM 25235 C  C22   . CRT SC 22 .   ? 129.518 160.609 189.297 1.00 39.59  ? 102 CRT N C22   1 
HETATM 25236 C  C23   . CRT SC 22 .   ? 129.982 159.481 188.737 1.00 39.34  ? 102 CRT N C23   1 
HETATM 25237 C  C24   . CRT SC 22 .   ? 130.891 158.567 189.502 1.00 37.25  ? 102 CRT N C24   1 
HETATM 25238 C  C25   . CRT SC 22 .   ? 129.605 159.163 187.350 1.00 41.75  ? 102 CRT N C25   1 
HETATM 25239 C  C26   . CRT SC 22 .   ? 130.168 158.149 186.704 1.00 43.49  ? 102 CRT N C26   1 
HETATM 25240 C  C27   . CRT SC 22 .   ? 129.775 157.897 185.324 1.00 42.88  ? 102 CRT N C27   1 
HETATM 25241 C  C28   . CRT SC 22 .   ? 130.366 156.950 184.588 1.00 34.01  ? 102 CRT N C28   1 
HETATM 25242 C  C29   . CRT SC 22 .   ? 131.449 156.095 185.167 1.00 39.19  ? 102 CRT N C29   1 
HETATM 25243 C  C30   . CRT SC 22 .   ? 129.924 156.779 183.196 1.00 32.12  ? 102 CRT N C30   1 
HETATM 25244 C  C31   . CRT SC 22 .   ? 130.617 156.105 182.285 1.00 36.98  ? 102 CRT N C31   1 
HETATM 25245 C  C32   . CRT SC 22 .   ? 130.027 156.063 180.953 1.00 34.89  ? 102 CRT N C32   1 
HETATM 25246 C  C33   . CRT SC 22 .   ? 130.566 155.447 179.894 1.00 33.84  ? 102 CRT N C33   1 
HETATM 25247 C  C34   . CRT SC 22 .   ? 131.867 154.708 179.990 1.00 34.91  ? 102 CRT N C34   1 
HETATM 25248 C  C35   . CRT SC 22 .   ? 129.814 155.531 178.631 1.00 35.04  ? 102 CRT N C35   1 
HETATM 25249 C  C36   . CRT SC 22 .   ? 130.303 155.245 177.434 1.00 37.56  ? 102 CRT N C36   1 
HETATM 25250 C  C37   . CRT SC 22 .   ? 129.368 155.408 176.261 1.00 37.23  ? 102 CRT N C37   1 
HETATM 25251 C  C38   . CRT SC 22 .   ? 129.975 156.393 175.281 1.00 37.40  ? 102 CRT N C38   1 
HETATM 25252 C  C39   . CRT SC 22 .   ? 131.235 155.806 174.660 1.00 34.09  ? 102 CRT N C39   1 
HETATM 25253 C  C40   . CRT SC 22 .   ? 128.962 156.756 174.203 1.00 32.99  ? 102 CRT N C40   1 
HETATM 25254 O  O2    . CRT SC 22 .   ? 130.308 157.561 176.026 1.00 47.04  ? 102 CRT N O2    1 
HETATM 25255 C  C2M   . CRT SC 22 .   ? 131.201 158.536 175.502 1.00 38.62  ? 102 CRT N C2M   1 
HETATM 25256 MG MG    . BCL TC 16 .   ? 123.344 160.138 179.242 1.00 37.87  ? 103 BCL N MG    1 
HETATM 25257 C  CHA   . BCL TC 16 .   ? 125.358 162.320 180.954 1.00 22.10  ? 103 BCL N CHA   1 
HETATM 25258 C  CHB   . BCL TC 16 .   ? 124.480 157.669 181.205 1.00 22.39  ? 103 BCL N CHB   1 
HETATM 25259 C  CHC   . BCL TC 16 .   ? 121.435 158.030 177.478 1.00 23.47  ? 103 BCL N CHC   1 
HETATM 25260 C  CHD   . BCL TC 16 .   ? 123.145 162.424 176.589 1.00 23.37  ? 103 BCL N CHD   1 
HETATM 25261 N  NA    . BCL TC 16 .   ? 124.422 160.051 180.931 1.00 32.22  ? 103 BCL N NA    1 
HETATM 25262 C  C1A   . BCL TC 16 .   ? 125.023 161.008 181.551 1.00 24.89  ? 103 BCL N C1A   1 
HETATM 25263 C  C2A   . BCL TC 16 .   ? 125.508 160.652 182.929 1.00 19.99  ? 103 BCL N C2A   1 
HETATM 25264 C  C3A   . BCL TC 16 .   ? 125.385 159.148 182.894 1.00 19.47  ? 103 BCL N C3A   1 
HETATM 25265 C  C4A   . BCL TC 16 .   ? 124.696 158.920 181.597 1.00 22.76  ? 103 BCL N C4A   1 
HETATM 25266 C  CMA   . BCL TC 16 .   ? 126.758 158.498 182.866 1.00 22.73  ? 103 BCL N CMA   1 
HETATM 25267 C  CAA   . BCL TC 16 .   ? 124.698 161.335 184.030 1.00 21.50  ? 103 BCL N CAA   1 
HETATM 25268 C  CBA   . BCL TC 16 .   ? 124.266 160.424 185.180 1.00 35.44  ? 103 BCL N CBA   1 
HETATM 25269 C  CGA   . BCL TC 16 .   ? 125.415 159.929 186.033 1.00 39.47  ? 103 BCL N CGA   1 
HETATM 25270 O  O1A   . BCL TC 16 .   ? 126.451 160.562 186.140 1.00 37.18  ? 103 BCL N O1A   1 
HETATM 25271 O  O2A   . BCL TC 16 .   ? 125.258 158.660 186.728 1.00 40.54  ? 103 BCL N O2A   1 
HETATM 25272 N  NB    . BCL TC 16 .   ? 123.021 158.118 179.310 1.00 25.40  ? 103 BCL N NB    1 
HETATM 25273 C  C1B   . BCL TC 16 .   ? 123.529 157.232 180.178 1.00 24.77  ? 103 BCL N C1B   1 
HETATM 25274 C  C2B   . BCL TC 16 .   ? 123.106 155.817 180.014 1.00 31.03  ? 103 BCL N C2B   1 
HETATM 25275 C  C3B   . BCL TC 16 .   ? 122.173 155.938 178.870 1.00 25.39  ? 103 BCL N C3B   1 
HETATM 25276 C  C4B   . BCL TC 16 .   ? 122.201 157.385 178.545 1.00 23.85  ? 103 BCL N C4B   1 
HETATM 25277 C  CMB   . BCL TC 16 .   ? 123.561 154.645 180.848 1.00 31.36  ? 103 BCL N CMB   1 
HETATM 25278 C  CAB   . BCL TC 16 .   ? 121.360 154.901 178.147 1.00 24.30  ? 103 BCL N CAB   1 
HETATM 25279 O  OBB   . BCL TC 16 .   ? 120.707 155.209 177.168 1.00 29.09  ? 103 BCL N OBB   1 
HETATM 25280 C  CBB   . BCL TC 16 .   ? 121.360 153.486 178.636 1.00 24.40  ? 103 BCL N CBB   1 
HETATM 25281 N  NC    . BCL TC 16 .   ? 122.462 160.183 177.442 1.00 27.62  ? 103 BCL N NC    1 
HETATM 25282 C  C1C   . BCL TC 16 .   ? 121.751 159.180 176.906 1.00 18.41  ? 103 BCL N C1C   1 
HETATM 25283 C  C2C   . BCL TC 16 .   ? 121.257 159.446 175.524 1.00 17.65  ? 103 BCL N C2C   1 
HETATM 25284 C  C3C   . BCL TC 16 .   ? 121.704 160.861 175.313 1.00 21.34  ? 103 BCL N C3C   1 
HETATM 25285 C  C4C   . BCL TC 16 .   ? 122.471 161.129 176.563 1.00 19.79  ? 103 BCL N C4C   1 
HETATM 25286 C  CMC   . BCL TC 16 .   ? 121.929 158.512 174.529 1.00 26.31  ? 103 BCL N CMC   1 
HETATM 25287 C  CAC   . BCL TC 16 .   ? 120.539 161.834 175.224 1.00 15.56  ? 103 BCL N CAC   1 
HETATM 25288 C  CBC   . BCL TC 16 .   ? 120.027 161.952 173.806 1.00 20.06  ? 103 BCL N CBC   1 
HETATM 25289 N  ND    . BCL TC 16 .   ? 124.070 161.971 178.739 1.00 15.16  ? 103 BCL N ND    1 
HETATM 25290 C  C1D   . BCL TC 16 .   ? 123.946 162.833 177.725 1.00 19.16  ? 103 BCL N C1D   1 
HETATM 25291 C  C2D   . BCL TC 16 .   ? 124.703 164.105 177.923 1.00 21.61  ? 103 BCL N C2D   1 
HETATM 25292 C  C3D   . BCL TC 16 .   ? 125.265 163.850 179.257 1.00 21.74  ? 103 BCL N C3D   1 
HETATM 25293 C  C4D   . BCL TC 16 .   ? 124.845 162.644 179.644 1.00 16.71  ? 103 BCL N C4D   1 
HETATM 25294 C  CMD   . BCL TC 16 .   ? 124.944 165.363 177.147 1.00 26.88  ? 103 BCL N CMD   1 
HETATM 25295 C  CAD   . BCL TC 16 .   ? 126.120 164.434 180.316 1.00 20.64  ? 103 BCL N CAD   1 
HETATM 25296 O  OBD   . BCL TC 16 .   ? 126.685 165.585 180.281 1.00 33.92  ? 103 BCL N OBD   1 
HETATM 25297 C  CBD   . BCL TC 16 .   ? 126.198 163.458 181.452 1.00 17.85  ? 103 BCL N CBD   1 
HETATM 25298 C  CGD   . BCL TC 16 .   ? 127.616 163.072 181.709 1.00 24.47  ? 103 BCL N CGD   1 
HETATM 25299 O  O1D   . BCL TC 16 .   ? 128.224 162.357 180.936 1.00 37.03  ? 103 BCL N O1D   1 
HETATM 25300 O  O2D   . BCL TC 16 .   ? 128.304 163.566 182.884 1.00 28.69  ? 103 BCL N O2D   1 
HETATM 25301 C  CED   . BCL TC 16 .   ? 129.556 162.990 183.234 1.00 34.28  ? 103 BCL N CED   1 
HETATM 25302 C  C1    . BCL TC 16 .   ? 126.278 157.666 186.665 1.00 32.33  ? 103 BCL N C1    1 
HETATM 25303 C  C2    . BCL TC 16 .   ? 125.880 156.479 187.510 1.00 29.31  ? 103 BCL N C2    1 
HETATM 25304 C  C3    . BCL TC 16 .   ? 124.996 155.578 187.052 1.00 38.44  ? 103 BCL N C3    1 
HETATM 25305 C  C4    . BCL TC 16 .   ? 124.384 155.738 185.690 1.00 32.97  ? 103 BCL N C4    1 
HETATM 25306 C  C5    . BCL TC 16 .   ? 124.608 154.391 187.906 1.00 35.08  ? 103 BCL N C5    1 
HETATM 25307 C  C6    . BCL TC 16 .   ? 125.216 153.111 187.337 1.00 32.93  ? 103 BCL N C6    1 
HETATM 25308 C  C7    . BCL TC 16 .   ? 126.473 152.696 188.095 1.00 34.63  ? 103 BCL N C7    1 
HETATM 25309 C  C8    . BCL TC 16 .   ? 126.273 151.390 188.858 1.00 32.43  ? 103 BCL N C8    1 
HETATM 25310 C  C9    . BCL TC 16 .   ? 125.302 151.573 190.020 1.00 34.63  ? 103 BCL N C9    1 
HETATM 25311 C  C10   . BCL TC 16 .   ? 127.623 150.863 189.337 1.00 25.56  ? 103 BCL N C10   1 
HETATM 25312 C  C11   . BCL TC 16 .   ? 127.975 151.455 190.694 1.00 29.22  ? 103 BCL N C11   1 
HETATM 25313 C  C12   . BCL TC 16 .   ? 128.843 150.533 191.545 1.00 27.03  ? 103 BCL N C12   1 
HETATM 25314 C  C13   . BCL TC 16 .   ? 128.713 150.872 193.029 1.00 30.36  ? 103 BCL N C13   1 
HETATM 25315 C  C14   . BCL TC 16 .   ? 127.936 152.169 193.252 1.00 35.80  ? 103 BCL N C14   1 
HETATM 25316 C  C15   . BCL TC 16 .   ? 130.102 150.926 193.655 1.00 27.07  ? 103 BCL N C15   1 
HETATM 25317 C  C16   . BCL TC 16 .   ? 130.107 151.659 194.994 1.00 29.86  ? 103 BCL N C16   1 
HETATM 25318 C  C17   . BCL TC 16 .   ? 129.540 150.806 196.125 1.00 32.72  ? 103 BCL N C17   1 
HETATM 25319 C  C18   . BCL TC 16 .   ? 128.290 151.438 196.733 1.00 31.04  ? 103 BCL N C18   1 
HETATM 25320 C  C19   . BCL TC 16 .   ? 128.442 152.947 196.877 1.00 33.84  ? 103 BCL N C19   1 
HETATM 25321 C  C20   . BCL TC 16 .   ? 127.945 150.800 198.072 1.00 31.90  ? 103 BCL N C20   1 
HETATM 25322 P  P     . PGV UC 14 .   ? 110.121 152.131 171.168 1.00 72.66  ? 104 PGV N P     1 
HETATM 25323 C  C01   . PGV UC 14 .   ? 112.610 149.694 173.634 1.00 51.38  ? 104 PGV N C01   1 
HETATM 25324 C  C02   . PGV UC 14 .   ? 112.364 149.155 172.229 1.00 52.92  ? 104 PGV N C02   1 
HETATM 25325 C  C03   . PGV UC 14 .   ? 111.953 150.253 171.252 1.00 48.64  ? 104 PGV N C03   1 
HETATM 25326 C  C04   . PGV UC 14 .   ? 110.089 154.525 170.078 1.00 50.88  ? 104 PGV N C04   1 
HETATM 25327 C  C05   . PGV UC 14 .   ? 111.049 155.158 169.081 1.00 52.54  ? 104 PGV N C05   1 
HETATM 25328 C  C06   . PGV UC 14 .   ? 111.310 154.160 167.961 1.00 52.10  ? 104 PGV N C06   1 
HETATM 25329 O  O01   . PGV UC 14 .   ? 111.319 148.191 172.296 1.00 57.09  ? 104 PGV N O01   1 
HETATM 25330 O  O02   . PGV UC 14 .   ? 112.603 146.988 170.793 1.00 53.73  ? 104 PGV N O02   1 
HETATM 25331 O  O03   . PGV UC 14 .   ? 113.860 149.194 174.111 1.00 50.88  ? 104 PGV N O03   1 
HETATM 25332 O  O04   . PGV UC 14 .   ? 113.520 148.304 176.215 1.00 51.01  ? 104 PGV N O04   1 
HETATM 25333 O  O05   . PGV UC 14 .   ? 112.283 155.469 169.736 1.00 47.49  ? 104 PGV N O05   1 
HETATM 25334 O  O06   . PGV UC 14 .   ? 110.064 153.602 167.527 1.00 52.12  ? 104 PGV N O06   1 
HETATM 25335 O  O11   . PGV UC 14 .   ? 111.312 151.341 171.910 1.00 51.76  ? 104 PGV N O11   1 
HETATM 25336 O  O12   . PGV UC 14 .   ? 110.785 153.565 170.870 1.00 57.62  ? 104 PGV N O12   1 
HETATM 25337 O  O13   . PGV UC 14 .   ? 108.984 152.314 172.144 1.00 60.59  ? 104 PGV N O13   1 
HETATM 25338 O  O14   . PGV UC 14 .   ? 109.883 151.487 169.825 1.00 52.56  ? 104 PGV N O14   1 
HETATM 25339 C  C1    . PGV UC 14 .   ? 111.599 147.018 171.485 1.00 53.98  ? 104 PGV N C1    1 
HETATM 25340 C  C2    . PGV UC 14 .   ? 110.641 145.854 171.504 1.00 49.28  ? 104 PGV N C2    1 
HETATM 25341 C  C3    . PGV UC 14 .   ? 109.548 146.107 172.537 1.00 52.02  ? 104 PGV N C3    1 
HETATM 25342 C  C4    . PGV UC 14 .   ? 109.882 145.473 173.884 1.00 51.59  ? 104 PGV N C4    1 
HETATM 25343 C  C5    . PGV UC 14 .   ? 110.619 146.433 174.810 1.00 53.69  ? 104 PGV N C5    1 
HETATM 25344 C  C6    . PGV UC 14 .   ? 109.700 147.546 175.299 1.00 54.14  ? 104 PGV N C6    1 
HETATM 25345 C  C7    . PGV UC 14 .   ? 110.303 148.251 176.509 1.00 52.39  ? 104 PGV N C7    1 
HETATM 25346 C  C8    . PGV UC 14 .   ? 110.670 147.244 177.594 1.00 53.15  ? 104 PGV N C8    1 
HETATM 25347 C  C9    . PGV UC 14 .   ? 111.151 147.949 178.857 1.00 51.91  ? 104 PGV N C9    1 
HETATM 25348 C  C10   . PGV UC 14 .   ? 111.607 146.953 179.917 1.00 52.58  ? 104 PGV N C10   1 
HETATM 25349 C  C11   . PGV UC 14 .   ? 110.682 145.760 179.930 1.00 53.87  ? 104 PGV N C11   1 
HETATM 25350 C  C12   . PGV UC 14 .   ? 111.099 144.571 180.355 1.00 51.37  ? 104 PGV N C12   1 
HETATM 25351 C  C13   . PGV UC 14 .   ? 112.509 144.369 180.856 1.00 50.42  ? 104 PGV N C13   1 
HETATM 25352 C  C14   . PGV UC 14 .   ? 112.442 143.911 182.309 1.00 52.62  ? 104 PGV N C14   1 
HETATM 25353 C  C15   . PGV UC 14 .   ? 113.806 143.500 182.845 1.00 51.99  ? 104 PGV N C15   1 
HETATM 25354 C  C16   . PGV UC 14 .   ? 114.316 144.468 183.905 1.00 50.29  ? 104 PGV N C16   1 
HETATM 25355 C  C17   . PGV UC 14 .   ? 115.578 143.925 184.564 1.00 51.05  ? 104 PGV N C17   1 
HETATM 25356 C  C18   . PGV UC 14 .   ? 115.314 142.591 185.227 1.00 48.91  ? 104 PGV N C18   1 
HETATM 25357 C  C19   . PGV UC 14 .   ? 114.145 149.098 175.535 1.00 46.48  ? 104 PGV N C19   1 
HETATM 25358 C  C20   . PGV UC 14 .   ? 115.187 149.993 176.164 1.00 44.60  ? 104 PGV N C20   1 
HETATM 25359 C  C21   . PGV UC 14 .   ? 116.318 149.170 176.768 1.00 45.71  ? 104 PGV N C21   1 
HETATM 25360 C  C22   . PGV UC 14 .   ? 117.539 149.183 175.859 1.00 45.07  ? 104 PGV N C22   1 
HETATM 25361 C  C23   . PGV UC 14 .   ? 118.686 149.995 176.447 1.00 46.71  ? 104 PGV N C23   1 
HETATM 25362 C  C24   . PGV UC 14 .   ? 119.280 149.306 177.667 1.00 43.51  ? 104 PGV N C24   1 
HETATM 25363 C  C25   . PGV UC 14 .   ? 120.493 150.074 178.167 1.00 43.35  ? 104 PGV N C25   1 
HETATM 25364 C  C26   . PGV UC 14 .   ? 120.998 149.525 179.492 1.00 42.43  ? 104 PGV N C26   1 
HETATM 25365 C  C27   . PGV UC 14 .   ? 122.290 150.214 179.906 1.00 46.66  ? 104 PGV N C27   1 
HETATM 25366 C  C28   . PGV UC 14 .   ? 122.136 150.871 181.269 1.00 40.58  ? 104 PGV N C28   1 
HETATM 25367 C  C29   . PGV UC 14 .   ? 123.489 151.055 181.943 1.00 42.82  ? 104 PGV N C29   1 
HETATM 25368 C  C30   . PGV UC 14 .   ? 123.306 151.567 183.365 1.00 47.21  ? 104 PGV N C30   1 
HETATM 25369 P  P     . PGV VC 14 .   ? 108.337 155.426 174.104 1.00 74.20  ? 105 PGV N P     1 
HETATM 25370 C  C01   . PGV VC 14 .   ? 110.343 155.822 178.549 1.00 44.22  ? 105 PGV N C01   1 
HETATM 25371 C  C02   . PGV VC 14 .   ? 110.239 154.868 177.365 1.00 45.66  ? 105 PGV N C02   1 
HETATM 25372 C  C03   . PGV VC 14 .   ? 108.884 155.018 176.682 1.00 41.62  ? 105 PGV N C03   1 
HETATM 25373 C  C04   . PGV VC 14 .   ? 107.391 157.795 174.715 1.00 46.31  ? 105 PGV N C04   1 
HETATM 25374 C  C05   . PGV VC 14 .   ? 107.618 159.233 174.273 1.00 49.53  ? 105 PGV N C05   1 
HETATM 25375 C  C06   . PGV VC 14 .   ? 107.129 160.166 175.372 1.00 44.10  ? 105 PGV N C06   1 
HETATM 25376 O  O01   . PGV VC 14 .   ? 110.474 153.520 177.773 1.00 44.26  ? 105 PGV N O01   1 
HETATM 25377 O  O02   . PGV VC 14 .   ? 110.789 152.839 175.575 1.00 49.68  ? 105 PGV N O02   1 
HETATM 25378 O  O03   . PGV VC 14 .   ? 111.708 155.881 178.951 1.00 44.55  ? 105 PGV N O03   1 
HETATM 25379 O  O04   . PGV VC 14 .   ? 111.518 158.038 179.758 1.00 41.18  ? 105 PGV N O04   1 
HETATM 25380 O  O05   . PGV VC 14 .   ? 106.900 159.481 173.059 1.00 51.58  ? 105 PGV N O05   1 
HETATM 25381 O  O06   . PGV VC 14 .   ? 107.715 159.768 176.617 1.00 43.28  ? 105 PGV N O06   1 
HETATM 25382 O  O11   . PGV VC 14 .   ? 109.175 155.675 175.452 1.00 49.41  ? 105 PGV N O11   1 
HETATM 25383 O  O12   . PGV VC 14 .   ? 107.890 156.919 173.712 1.00 50.71  ? 105 PGV N O12   1 
HETATM 25384 O  O13   . PGV VC 14 .   ? 109.325 154.962 173.064 1.00 50.85  ? 105 PGV N O13   1 
HETATM 25385 O  O14   . PGV VC 14 .   ? 107.127 154.580 174.424 1.00 50.43  ? 105 PGV N O14   1 
HETATM 25386 C  C1    . PGV VC 14 .   ? 111.160 152.760 176.736 1.00 51.06  ? 105 PGV N C1    1 
HETATM 25387 C  C2    . PGV VC 14 .   ? 112.310 151.851 177.096 1.00 44.99  ? 105 PGV N C2    1 
HETATM 25388 C  C3    . PGV VC 14 .   ? 113.146 152.452 178.222 1.00 41.66  ? 105 PGV N C3    1 
HETATM 25389 C  C4    . PGV VC 14 .   ? 114.217 153.410 177.712 1.00 40.02  ? 105 PGV N C4    1 
HETATM 25390 C  C5    . PGV VC 14 .   ? 115.310 153.597 178.760 1.00 38.01  ? 105 PGV N C5    1 
HETATM 25391 C  C6    . PGV VC 14 .   ? 116.419 154.517 178.263 1.00 38.58  ? 105 PGV N C6    1 
HETATM 25392 C  C7    . PGV VC 14 .   ? 117.787 154.037 178.737 1.00 40.27  ? 105 PGV N C7    1 
HETATM 25393 C  C8    . PGV VC 14 .   ? 118.079 154.416 180.185 1.00 41.40  ? 105 PGV N C8    1 
HETATM 25394 C  C9    . PGV VC 14 .   ? 118.423 155.896 180.302 1.00 40.49  ? 105 PGV N C9    1 
HETATM 25395 C  C10   . PGV VC 14 .   ? 119.407 156.164 181.436 1.00 36.89  ? 105 PGV N C10   1 
HETATM 25396 C  C11   . PGV VC 14 .   ? 119.711 157.642 181.464 1.00 41.21  ? 105 PGV N C11   1 
HETATM 25397 C  C12   . PGV VC 14 .   ? 120.132 158.256 182.566 1.00 38.41  ? 105 PGV N C12   1 
HETATM 25398 C  C13   . PGV VC 14 .   ? 120.346 157.498 183.849 1.00 41.90  ? 105 PGV N C13   1 
HETATM 25399 C  C14   . PGV VC 14 .   ? 121.631 157.996 184.499 1.00 39.72  ? 105 PGV N C14   1 
HETATM 25400 C  C19   . PGV VC 14 .   ? 112.247 157.077 179.571 1.00 41.07  ? 105 PGV N C19   1 
HETATM 25401 C  C20   . PGV VC 14 .   ? 113.700 157.116 179.974 1.00 33.49  ? 105 PGV N C20   1 
HETATM 25402 C  C21   . PGV VC 14 .   ? 114.032 158.505 180.500 1.00 35.84  ? 105 PGV N C21   1 
HETATM 25403 C  C22   . PGV VC 14 .   ? 115.438 158.549 181.083 1.00 39.67  ? 105 PGV N C22   1 
HETATM 25404 C  C23   . PGV VC 14 .   ? 115.593 157.502 182.178 1.00 41.96  ? 105 PGV N C23   1 
HETATM 25405 C  C24   . PGV VC 14 .   ? 116.643 157.931 183.192 1.00 41.28  ? 105 PGV N C24   1 
HETATM 25406 C  C1    . CDL WC 19 .   ? 150.810 158.793 190.632 1.00 116.79 ? 101 CDL O C1    1 
HETATM 25407 O  O1    . CDL WC 19 .   ? 151.803 159.194 191.581 1.00 115.02 ? 101 CDL O O1    1 
HETATM 25408 C  CA2   . CDL WC 19 .   ? 150.169 160.028 190.021 1.00 117.53 ? 101 CDL O CA2   1 
HETATM 25409 O  OA2   . CDL WC 19 .   ? 149.536 160.791 191.043 1.00 118.14 ? 101 CDL O OA2   1 
HETATM 25410 P  PA1   . CDL WC 19 .   ? 150.274 162.133 191.527 1.00 122.11 ? 101 CDL O PA1   1 
HETATM 25411 O  OA3   . CDL WC 19 .   ? 151.309 162.470 190.483 1.00 118.91 ? 101 CDL O OA3   1 
HETATM 25412 O  OA4   . CDL WC 19 .   ? 150.692 161.956 192.968 1.00 118.09 ? 101 CDL O OA4   1 
HETATM 25413 O  OA5   . CDL WC 19 .   ? 149.116 163.244 191.461 1.00 118.34 ? 101 CDL O OA5   1 
HETATM 25414 C  CA3   . CDL WC 19 .   ? 149.493 164.610 191.322 1.00 116.66 ? 101 CDL O CA3   1 
HETATM 25415 C  CA4   . CDL WC 19 .   ? 149.323 164.963 189.848 1.00 117.46 ? 101 CDL O CA4   1 
HETATM 25416 O  OA6   . CDL WC 19 .   ? 150.195 166.040 189.489 1.00 117.35 ? 101 CDL O OA6   1 
HETATM 25417 C  CA5   . CDL WC 19 .   ? 149.637 167.375 189.641 1.00 116.64 ? 101 CDL O CA5   1 
HETATM 25418 O  OA7   . CDL WC 19 .   ? 149.371 167.794 190.754 1.00 117.51 ? 101 CDL O OA7   1 
HETATM 25419 C  C11   . CDL WC 19 .   ? 149.391 168.218 188.411 1.00 116.25 ? 101 CDL O C11   1 
HETATM 25420 C  C12   . CDL WC 19 .   ? 148.942 169.621 188.790 1.00 115.99 ? 101 CDL O C12   1 
HETATM 25421 C  C13   . CDL WC 19 .   ? 148.690 170.448 187.535 1.00 115.88 ? 101 CDL O C13   1 
HETATM 25422 C  C14   . CDL WC 19 .   ? 148.781 171.934 187.853 1.00 115.71 ? 101 CDL O C14   1 
HETATM 25423 C  C15   . CDL WC 19 .   ? 148.516 172.790 186.622 1.00 115.82 ? 101 CDL O C15   1 
HETATM 25424 C  C16   . CDL WC 19 .   ? 147.102 172.583 186.101 1.00 114.55 ? 101 CDL O C16   1 
HETATM 25425 C  C17   . CDL WC 19 .   ? 146.638 173.840 185.377 1.00 115.40 ? 101 CDL O C17   1 
HETATM 25426 C  C18   . CDL WC 19 .   ? 145.150 173.794 185.058 1.00 116.00 ? 101 CDL O C18   1 
HETATM 25427 C  C19   . CDL WC 19 .   ? 144.691 175.135 184.500 1.00 116.02 ? 101 CDL O C19   1 
HETATM 25428 C  C20   . CDL WC 19 .   ? 145.528 175.540 183.293 1.00 116.15 ? 101 CDL O C20   1 
HETATM 25429 C  C21   . CDL WC 19 .   ? 144.694 175.500 182.020 1.00 116.04 ? 101 CDL O C21   1 
HETATM 25430 C  C22   . CDL WC 19 .   ? 144.524 176.896 181.437 1.00 116.01 ? 101 CDL O C22   1 
HETATM 25431 C  C23   . CDL WC 19 .   ? 143.518 176.881 180.292 1.00 115.66 ? 101 CDL O C23   1 
HETATM 25432 C  CA6   . CDL WC 19 .   ? 147.858 165.265 189.540 1.00 116.87 ? 101 CDL O CA6   1 
HETATM 25433 O  OA8   . CDL WC 19 .   ? 147.621 165.128 188.141 1.00 116.38 ? 101 CDL O OA8   1 
HETATM 25434 C  CA7   . CDL WC 19 .   ? 146.424 165.698 187.547 1.00 117.26 ? 101 CDL O CA7   1 
HETATM 25435 O  OA9   . CDL WC 19 .   ? 145.695 166.393 188.234 1.00 117.12 ? 101 CDL O OA9   1 
HETATM 25436 C  C31   . CDL WC 19 .   ? 146.100 165.430 186.096 1.00 117.34 ? 101 CDL O C31   1 
HETATM 25437 C  C32   . CDL WC 19 .   ? 145.058 166.424 185.600 1.00 117.21 ? 101 CDL O C32   1 
HETATM 25438 C  C33   . CDL WC 19 .   ? 143.815 165.699 185.099 1.00 116.55 ? 101 CDL O C33   1 
HETATM 25439 C  C34   . CDL WC 19 .   ? 144.153 164.743 183.960 1.00 116.98 ? 101 CDL O C34   1 
HETATM 25440 C  C35   . CDL WC 19 .   ? 144.349 165.473 182.636 1.00 117.09 ? 101 CDL O C35   1 
HETATM 25441 C  C36   . CDL WC 19 .   ? 144.317 164.484 181.476 1.00 116.38 ? 101 CDL O C36   1 
HETATM 25442 C  C37   . CDL WC 19 .   ? 144.496 165.190 180.140 1.00 117.12 ? 101 CDL O C37   1 
HETATM 25443 C  C38   . CDL WC 19 .   ? 143.500 164.691 179.099 1.00 116.72 ? 101 CDL O C38   1 
HETATM 25444 C  C39   . CDL WC 19 .   ? 142.749 165.869 178.489 1.00 116.04 ? 101 CDL O C39   1 
HETATM 25445 C  C40   . CDL WC 19 .   ? 142.085 166.701 179.580 1.00 116.91 ? 101 CDL O C40   1 
HETATM 25446 C  C41   . CDL WC 19 .   ? 141.734 168.099 179.080 1.00 116.42 ? 101 CDL O C41   1 
HETATM 25447 C  C42   . CDL WC 19 .   ? 140.572 168.068 178.096 1.00 115.24 ? 101 CDL O C42   1 
HETATM 25448 C  CB2   . CDL WC 19 .   ? 149.725 157.987 191.325 1.00 117.26 ? 101 CDL O CB2   1 
HETATM 25449 O  OB2   . CDL WC 19 .   ? 148.755 157.672 190.334 1.00 118.52 ? 101 CDL O OB2   1 
HETATM 25450 P  PB2   . CDL WC 19 .   ? 147.544 156.672 190.655 1.00 122.33 ? 101 CDL O PB2   1 
HETATM 25451 O  OB3   . CDL WC 19 .   ? 146.464 157.461 191.361 1.00 116.96 ? 101 CDL O OB3   1 
HETATM 25452 O  OB4   . CDL WC 19 .   ? 148.112 155.414 191.264 1.00 117.70 ? 101 CDL O OB4   1 
HETATM 25453 O  OB5   . CDL WC 19 .   ? 147.054 156.337 189.163 1.00 118.54 ? 101 CDL O OB5   1 
HETATM 25454 C  CB3   . CDL WC 19 .   ? 146.769 154.997 188.777 1.00 117.43 ? 101 CDL O CB3   1 
HETATM 25455 C  CB4   . CDL WC 19 .   ? 146.265 155.012 187.343 1.00 117.20 ? 101 CDL O CB4   1 
HETATM 25456 O  OB6   . CDL WC 19 .   ? 147.321 154.703 186.434 1.00 118.28 ? 101 CDL O OB6   1 
HETATM 25457 C  CB5   . CDL WC 19 .   ? 147.252 153.316 186.002 1.00 116.83 ? 101 CDL O CB5   1 
HETATM 25458 O  OB7   . CDL WC 19 .   ? 147.957 152.491 186.561 1.00 116.81 ? 101 CDL O OB7   1 
HETATM 25459 C  C51   . CDL WC 19 .   ? 146.301 152.893 184.908 1.00 116.51 ? 101 CDL O C51   1 
HETATM 25460 C  C52   . CDL WC 19 .   ? 146.693 153.503 183.568 1.00 116.37 ? 101 CDL O C52   1 
HETATM 25461 C  C53   . CDL WC 19 .   ? 146.414 152.511 182.443 1.00 116.87 ? 101 CDL O C53   1 
HETATM 25462 C  C54   . CDL WC 19 .   ? 146.449 153.163 181.064 1.00 117.04 ? 101 CDL O C54   1 
HETATM 25463 C  C55   . CDL WC 19 .   ? 145.216 154.033 180.836 1.00 117.35 ? 101 CDL O C55   1 
HETATM 25464 C  C56   . CDL WC 19 .   ? 145.277 154.755 179.493 1.00 116.97 ? 101 CDL O C56   1 
HETATM 25465 C  C57   . CDL WC 19 .   ? 145.012 153.810 178.326 1.00 116.19 ? 101 CDL O C57   1 
HETATM 25466 C  CB6   . CDL WC 19 .   ? 145.696 156.394 187.048 1.00 116.18 ? 101 CDL O CB6   1 
HETATM 25467 O  OB8   . CDL WC 19 .   ? 146.031 156.805 185.726 1.00 118.23 ? 101 CDL O OB8   1 
HETATM 25468 C  CB7   . CDL WC 19 .   ? 145.866 158.201 185.362 1.00 118.22 ? 101 CDL O CB7   1 
HETATM 25469 O  OB9   . CDL WC 19 .   ? 145.994 159.064 186.217 1.00 117.42 ? 101 CDL O OB9   1 
HETATM 25470 C  C71   . CDL WC 19 .   ? 145.509 158.569 183.945 1.00 117.56 ? 101 CDL O C71   1 
HETATM 25471 C  C72   . CDL WC 19 .   ? 144.948 159.984 183.931 1.00 116.69 ? 101 CDL O C72   1 
HETATM 25472 C  C73   . CDL WC 19 .   ? 144.851 160.500 182.503 1.00 116.31 ? 101 CDL O C73   1 
HETATM 25473 C  C74   . CDL WC 19 .   ? 143.994 159.574 181.650 1.00 116.09 ? 101 CDL O C74   1 
HETATM 25474 C  C75   . CDL WC 19 .   ? 144.149 159.930 180.179 1.00 117.22 ? 101 CDL O C75   1 
HETATM 25475 C  C76   . CDL WC 19 .   ? 143.383 158.963 179.286 1.00 117.42 ? 101 CDL O C76   1 
HETATM 25476 C  C77   . CDL WC 19 .   ? 143.719 159.209 177.820 1.00 116.88 ? 101 CDL O C77   1 
HETATM 25477 C  C78   . CDL WC 19 .   ? 143.419 160.651 177.427 1.00 116.96 ? 101 CDL O C78   1 
HETATM 25478 C  C79   . CDL WC 19 .   ? 141.916 160.899 177.381 1.00 116.03 ? 101 CDL O C79   1 
HETATM 25479 P  P     . PGV XC 14 .   ? 130.849 154.578 157.083 1.00 83.66  ? 102 PGV O P     1 
HETATM 25480 C  C01   . PGV XC 14 .   ? 131.867 153.899 160.926 1.00 66.84  ? 102 PGV O C01   1 
HETATM 25481 C  C02   . PGV XC 14 .   ? 132.889 154.505 159.970 1.00 66.12  ? 102 PGV O C02   1 
HETATM 25482 C  C03   . PGV XC 14 .   ? 132.838 153.777 158.631 1.00 62.82  ? 102 PGV O C03   1 
HETATM 25483 C  C04   . PGV XC 14 .   ? 129.029 156.178 158.161 1.00 65.92  ? 102 PGV O C04   1 
HETATM 25484 C  C05   . PGV XC 14 .   ? 128.939 156.930 159.484 1.00 66.43  ? 102 PGV O C05   1 
HETATM 25485 C  C06   . PGV XC 14 .   ? 128.388 158.331 159.254 1.00 64.63  ? 102 PGV O C06   1 
HETATM 25486 O  O01   . PGV XC 14 .   ? 134.199 154.463 160.536 1.00 68.67  ? 102 PGV O O01   1 
HETATM 25487 O  O02   . PGV XC 14 .   ? 135.891 155.495 159.342 1.00 64.73  ? 102 PGV O O02   1 
HETATM 25488 O  O03   . PGV XC 14 .   ? 131.917 154.568 162.185 1.00 70.83  ? 102 PGV O O03   1 
HETATM 25489 O  O04   . PGV XC 14 .   ? 129.657 154.981 162.308 1.00 66.86  ? 102 PGV O O04   1 
HETATM 25490 O  O05   . PGV XC 14 .   ? 130.252 157.021 160.048 1.00 64.38  ? 102 PGV O O05   1 
HETATM 25491 O  O06   . PGV XC 14 .   ? 127.008 158.256 158.874 1.00 67.47  ? 102 PGV O O06   1 
HETATM 25492 O  O11   . PGV XC 14 .   ? 132.333 154.718 157.689 1.00 66.35  ? 102 PGV O O11   1 
HETATM 25493 O  O12   . PGV XC 14 .   ? 129.997 155.147 158.323 1.00 70.21  ? 102 PGV O O12   1 
HETATM 25494 O  O13   . PGV XC 14 .   ? 130.523 153.114 156.897 1.00 69.22  ? 102 PGV O O13   1 
HETATM 25495 O  O14   . PGV XC 14 .   ? 130.758 155.534 155.919 1.00 67.63  ? 102 PGV O O14   1 
HETATM 25496 C  C1    . PGV XC 14 .   ? 134.954 155.632 160.112 1.00 67.77  ? 102 PGV O C1    1 
HETATM 25497 C  C2    . PGV XC 14 .   ? 134.582 156.998 160.636 1.00 65.31  ? 102 PGV O C2    1 
HETATM 25498 C  C3    . PGV XC 14 .   ? 135.388 157.303 161.890 1.00 64.09  ? 102 PGV O C3    1 
HETATM 25499 C  C4    . PGV XC 14 .   ? 135.069 156.305 162.991 1.00 61.01  ? 102 PGV O C4    1 
HETATM 25500 C  C5    . PGV XC 14 .   ? 136.205 156.230 164.000 1.00 64.05  ? 102 PGV O C5    1 
HETATM 25501 C  C6    . PGV XC 14 .   ? 136.584 157.607 164.522 1.00 62.17  ? 102 PGV O C6    1 
HETATM 25502 C  C7    . PGV XC 14 .   ? 137.708 157.472 165.537 1.00 61.05  ? 102 PGV O C7    1 
HETATM 25503 C  C8    . PGV XC 14 .   ? 137.801 158.718 166.401 1.00 60.94  ? 102 PGV O C8    1 
HETATM 25504 C  C9    . PGV XC 14 .   ? 138.622 159.800 165.712 1.00 61.05  ? 102 PGV O C9    1 
HETATM 25505 C  C10   . PGV XC 14 .   ? 140.097 159.762 166.112 1.00 64.55  ? 102 PGV O C10   1 
HETATM 25506 C  C11   . PGV XC 14 .   ? 140.343 158.835 167.279 1.00 64.03  ? 102 PGV O C11   1 
HETATM 25507 C  C12   . PGV XC 14 .   ? 140.520 159.308 168.511 1.00 64.67  ? 102 PGV O C12   1 
HETATM 25508 C  C13   . PGV XC 14 .   ? 140.460 160.790 168.787 1.00 64.32  ? 102 PGV O C13   1 
HETATM 25509 C  C14   . PGV XC 14 .   ? 139.045 161.134 169.245 1.00 64.41  ? 102 PGV O C14   1 
HETATM 25510 C  C15   . PGV XC 14 .   ? 139.001 162.445 170.020 1.00 62.41  ? 102 PGV O C15   1 
HETATM 25511 C  C16   . PGV XC 14 .   ? 139.291 162.205 171.497 1.00 63.89  ? 102 PGV O C16   1 
HETATM 25512 C  C17   . PGV XC 14 .   ? 139.295 163.513 172.278 1.00 63.97  ? 102 PGV O C17   1 
HETATM 25513 C  C18   . PGV XC 14 .   ? 139.038 163.263 173.748 1.00 63.34  ? 102 PGV O C18   1 
HETATM 25514 C  C19   . PGV XC 14 .   ? 130.687 154.781 162.928 1.00 68.83  ? 102 PGV O C19   1 
HETATM 25515 C  C20   . PGV XC 14 .   ? 130.672 154.728 164.438 1.00 64.49  ? 102 PGV O C20   1 
HETATM 25516 C  C21   . PGV XC 14 .   ? 131.647 155.730 165.039 1.00 64.36  ? 102 PGV O C21   1 
HETATM 25517 C  C22   . PGV XC 14 .   ? 132.936 155.048 165.478 1.00 64.16  ? 102 PGV O C22   1 
HETATM 25518 C  C23   . PGV XC 14 .   ? 132.731 154.149 166.687 1.00 63.31  ? 102 PGV O C23   1 
HETATM 25519 C  C24   . PGV XC 14 .   ? 134.074 153.658 167.214 1.00 63.35  ? 102 PGV O C24   1 
HETATM 25520 C  C25   . PGV XC 14 .   ? 135.008 154.823 167.504 1.00 61.54  ? 102 PGV O C25   1 
HETATM 25521 C  C26   . PGV XC 14 .   ? 136.144 154.377 168.415 1.00 64.58  ? 102 PGV O C26   1 
HETATM 25522 C  C27   . PGV XC 14 .   ? 137.250 155.423 168.465 1.00 63.96  ? 102 PGV O C27   1 
HETATM 25523 C  C28   . PGV XC 14 .   ? 138.419 154.925 169.301 1.00 62.56  ? 102 PGV O C28   1 
HETATM 25524 C  C29   . PGV XC 14 .   ? 139.742 155.471 168.783 1.00 62.17  ? 102 PGV O C29   1 
HETATM 25525 C  C30   . PGV XC 14 .   ? 140.906 154.836 169.529 1.00 64.64  ? 102 PGV O C30   1 
HETATM 25526 C  C31   . PGV XC 14 .   ? 140.829 155.172 171.012 1.00 65.75  ? 102 PGV O C31   1 
HETATM 25527 C  C32   . PGV XC 14 .   ? 141.489 156.517 171.288 1.00 64.99  ? 102 PGV O C32   1 
HETATM 25528 C  C33   . PGV XC 14 .   ? 143.004 156.391 171.203 1.00 66.17  ? 102 PGV O C33   1 
HETATM 25529 C  C34   . PGV XC 14 .   ? 143.524 155.398 172.218 1.00 63.22  ? 102 PGV O C34   1 
HETATM 25530 C  C1B   . LMT YC 15 .   ? 132.369 147.722 159.963 1.00 68.81  ? 103 LMT O C1B   1 
HETATM 25531 C  C2B   . LMT YC 15 .   ? 131.178 148.433 159.323 1.00 70.15  ? 103 LMT O C2B   1 
HETATM 25532 C  C3B   . LMT YC 15 .   ? 129.877 148.122 160.054 1.00 70.19  ? 103 LMT O C3B   1 
HETATM 25533 C  C4B   . LMT YC 15 .   ? 129.710 146.616 160.184 1.00 69.28  ? 103 LMT O C4B   1 
HETATM 25534 C  C5B   . LMT YC 15 .   ? 130.924 146.045 160.901 1.00 70.58  ? 103 LMT O C5B   1 
HETATM 25535 C  C6B   . LMT YC 15 .   ? 130.786 144.544 161.126 1.00 69.12  ? 103 LMT O C6B   1 
HETATM 25536 O  O1B   . LMT YC 15 .   ? 132.651 148.317 161.226 1.00 67.25  ? 103 LMT O O1B   1 
HETATM 25537 O  O2B   . LMT YC 15 .   ? 131.402 149.847 159.339 1.00 72.17  ? 103 LMT O O2B   1 
HETATM 25538 O  O3B   . LMT YC 15 .   ? 128.771 148.675 159.331 1.00 69.79  ? 103 LMT O O3B   1 
HETATM 25539 O  "O4'" . LMT YC 15 .   ? 128.521 146.305 160.918 1.00 65.94  ? 103 LMT O "O4'" 1 
HETATM 25540 O  O5B   . LMT YC 15 .   ? 132.099 146.326 160.134 1.00 71.83  ? 103 LMT O O5B   1 
HETATM 25541 O  O6B   . LMT YC 15 .   ? 131.315 144.219 162.416 1.00 69.04  ? 103 LMT O O6B   1 
HETATM 25542 C  "C1'" . LMT YC 15 .   ? 135.008 149.674 163.648 1.00 70.63  ? 103 LMT O "C1'" 1 
HETATM 25543 C  "C2'" . LMT YC 15 .   ? 135.175 149.921 162.151 1.00 67.31  ? 103 LMT O "C2'" 1 
HETATM 25544 C  "C3'" . LMT YC 15 .   ? 135.063 148.624 161.358 1.00 64.60  ? 103 LMT O "C3'" 1 
HETATM 25545 C  "C4'" . LMT YC 15 .   ? 133.854 147.798 161.788 1.00 67.30  ? 103 LMT O "C4'" 1 
HETATM 25546 C  "C5'" . LMT YC 15 .   ? 133.705 147.751 163.302 1.00 68.94  ? 103 LMT O "C5'" 1 
HETATM 25547 C  "C6'" . LMT YC 15 .   ? 133.450 146.323 163.769 1.00 67.64  ? 103 LMT O "C6'" 1 
HETATM 25548 O  "O1'" . LMT YC 15 .   ? 136.126 150.165 164.381 1.00 69.69  ? 103 LMT O "O1'" 1 
HETATM 25549 O  "O2'" . LMT YC 15 .   ? 134.158 150.825 161.705 1.00 69.08  ? 103 LMT O "O2'" 1 
HETATM 25550 O  "O3'" . LMT YC 15 .   ? 136.250 147.847 161.540 1.00 64.75  ? 103 LMT O "O3'" 1 
HETATM 25551 O  "O5'" . LMT YC 15 .   ? 134.883 148.277 163.905 1.00 71.37  ? 103 LMT O "O5'" 1 
HETATM 25552 O  "O6'" . LMT YC 15 .   ? 132.878 146.337 165.080 1.00 69.26  ? 103 LMT O "O6'" 1 
HETATM 25553 C  C1    . LMT YC 15 .   ? 135.869 150.063 165.780 1.00 65.97  ? 103 LMT O C1    1 
HETATM 25554 C  C2    . LMT YC 15 .   ? 136.965 149.242 166.442 1.00 67.09  ? 103 LMT O C2    1 
HETATM 25555 C  C3    . LMT YC 15 .   ? 137.939 150.109 167.226 1.00 67.90  ? 103 LMT O C3    1 
HETATM 25556 C  C4    . LMT YC 15 .   ? 137.215 150.886 168.317 1.00 66.53  ? 103 LMT O C4    1 
HETATM 25557 C  C5    . LMT YC 15 .   ? 138.141 151.164 169.495 1.00 67.63  ? 103 LMT O C5    1 
HETATM 25558 C  C6    . LMT YC 15 .   ? 139.542 151.535 169.026 1.00 65.73  ? 103 LMT O C6    1 
HETATM 25559 MG MG    . BCL ZC 16 .   ? 125.499 151.928 178.804 1.00 36.06  ? 104 BCL O MG    1 
HETATM 25560 C  CHA   . BCL ZC 16 .   ? 126.861 149.844 181.149 1.00 22.12  ? 104 BCL O CHA   1 
HETATM 25561 C  CHB   . BCL ZC 16 .   ? 127.072 154.517 180.234 1.00 26.34  ? 104 BCL O CHB   1 
HETATM 25562 C  CHC   . BCL ZC 16 .   ? 124.432 153.856 176.224 1.00 21.18  ? 104 BCL O CHC   1 
HETATM 25563 C  CHD   . BCL ZC 16 .   ? 124.287 149.137 177.057 1.00 13.43  ? 104 BCL O CHD   1 
HETATM 25564 N  NA    . BCL ZC 16 .   ? 126.579 152.195 180.467 1.00 26.49  ? 104 BCL O NA    1 
HETATM 25565 C  C1A   . BCL ZC 16 .   ? 127.020 151.308 181.289 1.00 24.20  ? 104 BCL O C1A   1 
HETATM 25566 C  C2A   . BCL ZC 16 .   ? 127.739 151.887 182.472 1.00 27.01  ? 104 BCL O C2A   1 
HETATM 25567 C  C3A   . BCL ZC 16 .   ? 127.401 153.347 182.352 1.00 19.98  ? 104 BCL O C3A   1 
HETATM 25568 C  C4A   . BCL ZC 16 .   ? 126.973 153.387 180.925 1.00 20.79  ? 104 BCL O C4A   1 
HETATM 25569 C  CMA   . BCL ZC 16 .   ? 126.261 153.745 183.273 1.00 21.66  ? 104 BCL O CMA   1 
HETATM 25570 C  CAA   . BCL ZC 16 .   ? 129.239 151.695 182.326 1.00 21.12  ? 104 BCL O CAA   1 
HETATM 25571 C  CBA   . BCL ZC 16 .   ? 129.856 151.088 183.577 1.00 25.64  ? 104 BCL O CBA   1 
HETATM 25572 C  CGA   . BCL ZC 16 .   ? 131.321 151.446 183.600 1.00 32.76  ? 104 BCL O CGA   1 
HETATM 25573 O  O1A   . BCL ZC 16 .   ? 131.768 152.256 182.809 1.00 38.90  ? 104 BCL O O1A   1 
HETATM 25574 O  O2A   . BCL ZC 16 .   ? 132.228 150.855 184.565 1.00 39.82  ? 104 BCL O O2A   1 
HETATM 25575 N  NB    . BCL ZC 16 .   ? 125.735 153.894 178.278 1.00 21.79  ? 104 BCL O NB    1 
HETATM 25576 C  C1B   . BCL ZC 16 .   ? 126.385 154.843 178.977 1.00 22.27  ? 104 BCL O C1B   1 
HETATM 25577 C  C2B   . BCL ZC 16 .   ? 126.394 156.212 178.399 1.00 21.58  ? 104 BCL O C2B   1 
HETATM 25578 C  C3B   . BCL ZC 16 .   ? 125.585 156.001 177.178 1.00 16.71  ? 104 BCL O C3B   1 
HETATM 25579 C  C4B   . BCL ZC 16 .   ? 125.233 154.558 177.228 1.00 19.11  ? 104 BCL O C4B   1 
HETATM 25580 C  CMB   . BCL ZC 16 .   ? 127.072 157.427 178.983 1.00 23.37  ? 104 BCL O CMB   1 
HETATM 25581 C  CAB   . BCL ZC 16 .   ? 125.176 156.965 176.100 1.00 22.86  ? 104 BCL O CAB   1 
HETATM 25582 O  OBB   . BCL ZC 16 .   ? 124.640 156.553 175.088 1.00 26.75  ? 104 BCL O OBB   1 
HETATM 25583 C  CBB   . BCL ZC 16 .   ? 125.409 158.436 176.278 1.00 16.07  ? 104 BCL O CBB   1 
HETATM 25584 N  NC    . BCL ZC 16 .   ? 124.450 151.628 177.126 1.00 23.14  ? 104 BCL O NC    1 
HETATM 25585 C  C1C   . BCL ZC 16 .   ? 124.107 152.569 176.230 1.00 22.11  ? 104 BCL O C1C   1 
HETATM 25586 C  C2C   . BCL ZC 16 .   ? 123.261 152.057 175.111 1.00 19.69  ? 104 BCL O C2C   1 
HETATM 25587 C  C3C   . BCL ZC 16 .   ? 122.991 150.652 175.570 1.00 24.66  ? 104 BCL O C3C   1 
HETATM 25588 C  C4C   . BCL ZC 16 .   ? 123.970 150.518 176.682 1.00 18.52  ? 104 BCL O C4C   1 
HETATM 25589 C  CMC   . BCL ZC 16 .   ? 121.988 152.884 175.001 1.00 24.36  ? 104 BCL O CMC   1 
HETATM 25590 C  CAC   . BCL ZC 16 .   ? 123.359 149.582 174.552 1.00 27.06  ? 104 BCL O CAC   1 
HETATM 25591 C  CBC   . BCL ZC 16 .   ? 122.919 149.927 173.152 1.00 28.73  ? 104 BCL O CBC   1 
HETATM 25592 N  ND    . BCL ZC 16 .   ? 125.523 149.892 178.934 1.00 24.29  ? 104 BCL O ND    1 
HETATM 25593 C  C1D   . BCL ZC 16 .   ? 125.021 148.842 178.270 1.00 19.80  ? 104 BCL O C1D   1 
HETATM 25594 C  C2D   . BCL ZC 16 .   ? 125.341 147.516 178.894 1.00 27.98  ? 104 BCL O C2D   1 
HETATM 25595 C  C3D   . BCL ZC 16 .   ? 126.090 147.986 180.066 1.00 19.95  ? 104 BCL O C3D   1 
HETATM 25596 C  C4D   . BCL ZC 16 .   ? 126.126 149.318 180.020 1.00 20.89  ? 104 BCL O C4D   1 
HETATM 25597 C  CMD   . BCL ZC 16 .   ? 125.098 146.058 178.623 1.00 32.36  ? 104 BCL O CMD   1 
HETATM 25598 C  CAD   . BCL ZC 16 .   ? 126.812 147.514 181.265 1.00 18.98  ? 104 BCL O CAD   1 
HETATM 25599 O  OBD   . BCL ZC 16 .   ? 126.963 146.292 181.619 1.00 34.04  ? 104 BCL O OBD   1 
HETATM 25600 C  CBD   . BCL ZC 16 .   ? 127.328 148.707 182.007 1.00 23.68  ? 104 BCL O CBD   1 
HETATM 25601 C  CGD   . BCL ZC 16 .   ? 126.725 148.739 183.375 1.00 26.44  ? 104 BCL O CGD   1 
HETATM 25602 O  O1D   . BCL ZC 16 .   ? 125.521 148.851 183.525 1.00 29.35  ? 104 BCL O O1D   1 
HETATM 25603 O  O2D   . BCL ZC 16 .   ? 127.577 148.620 184.543 1.00 25.39  ? 104 BCL O O2D   1 
HETATM 25604 C  CED   . BCL ZC 16 .   ? 127.129 149.115 185.799 1.00 35.50  ? 104 BCL O CED   1 
HETATM 25605 C  C1    . BCL ZC 16 .   ? 133.605 151.214 184.501 1.00 30.83  ? 104 BCL O C1    1 
HETATM 25606 C  C2    . BCL ZC 16 .   ? 134.054 151.887 185.775 1.00 25.70  ? 104 BCL O C2    1 
HETATM 25607 C  C3    . BCL ZC 16 .   ? 134.332 153.196 185.767 1.00 26.45  ? 104 BCL O C3    1 
HETATM 25608 C  C4    . BCL ZC 16 .   ? 134.172 153.973 184.496 1.00 29.34  ? 104 BCL O C4    1 
HETATM 25609 C  C5    . BCL ZC 16 .   ? 134.788 153.892 187.026 1.00 36.31  ? 104 BCL O C5    1 
HETATM 25610 C  C6    . BCL ZC 16 .   ? 135.783 154.982 186.653 1.00 31.48  ? 104 BCL O C6    1 
HETATM 25611 C  C7    . BCL ZC 16 .   ? 135.268 156.376 186.998 1.00 29.57  ? 104 BCL O C7    1 
HETATM 25612 C  C8    . BCL ZC 16 .   ? 135.867 156.885 188.304 1.00 34.58  ? 104 BCL O C8    1 
HETATM 25613 C  C9    . BCL ZC 16 .   ? 134.771 157.148 189.331 1.00 26.30  ? 104 BCL O C9    1 
HETATM 25614 C  C10   . BCL ZC 16 .   ? 136.684 158.149 188.038 1.00 29.03  ? 104 BCL O C10   1 
HETATM 25615 C  C11   . BCL ZC 16 .   ? 137.471 158.055 186.733 1.00 31.70  ? 104 BCL O C11   1 
HETATM 25616 C  C12   . BCL ZC 16 .   ? 138.958 157.823 186.970 1.00 32.21  ? 104 BCL O C12   1 
HETATM 25617 C  C13   . BCL ZC 16 .   ? 139.699 157.545 185.664 1.00 34.64  ? 104 BCL O C13   1 
HETATM 25618 C  C14   . BCL ZC 16 .   ? 141.191 157.380 185.932 1.00 33.86  ? 104 BCL O C14   1 
HETATM 25619 C  C15   . BCL ZC 16 .   ? 139.422 158.653 184.649 1.00 35.91  ? 104 BCL O C15   1 
HETATM 25620 C  C16   . BCL ZC 16 .   ? 140.602 159.609 184.502 1.00 32.40  ? 104 BCL O C16   1 
HETATM 25621 C  C17   . BCL ZC 16 .   ? 140.153 160.993 184.048 1.00 32.08  ? 104 BCL O C17   1 
HETATM 25622 C  C18   . BCL ZC 16 .   ? 140.672 161.322 182.653 1.00 33.75  ? 104 BCL O C18   1 
HETATM 25623 C  C19   . BCL ZC 16 .   ? 141.386 162.666 182.660 1.00 31.95  ? 104 BCL O C19   1 
HETATM 25624 C  C20   . BCL ZC 16 .   ? 139.545 161.324 181.628 1.00 29.34  ? 104 BCL O C20   1 
HETATM 25625 MG MG    . BCL AD 16 .   ? 133.463 151.597 192.034 1.00 45.46  ? 105 BCL O MG    1 
HETATM 25626 C  CHA   . BCL AD 16 .   ? 134.792 148.565 192.837 1.00 37.33  ? 105 BCL O CHA   1 
HETATM 25627 C  CHB   . BCL AD 16 .   ? 132.812 150.528 188.930 1.00 40.70  ? 105 BCL O CHB   1 
HETATM 25628 C  CHC   . BCL AD 16 .   ? 131.134 154.015 191.859 1.00 42.95  ? 105 BCL O CHC   1 
HETATM 25629 C  CHD   . BCL AD 16 .   ? 133.913 152.693 195.331 1.00 39.20  ? 105 BCL O CHD   1 
HETATM 25630 N  NA    . BCL AD 16 .   ? 133.827 149.915 191.015 1.00 46.72  ? 105 BCL O NA    1 
HETATM 25631 C  C1A   . BCL AD 16 .   ? 134.339 148.818 191.452 1.00 42.65  ? 105 BCL O C1A   1 
HETATM 25632 C  C2A   . BCL AD 16 .   ? 134.478 147.755 190.405 1.00 44.21  ? 105 BCL O C2A   1 
HETATM 25633 C  C3A   . BCL AD 16 .   ? 134.203 148.533 189.146 1.00 41.92  ? 105 BCL O C3A   1 
HETATM 25634 C  C4A   . BCL AD 16 .   ? 133.568 149.756 189.710 1.00 44.13  ? 105 BCL O C4A   1 
HETATM 25635 C  CMA   . BCL AD 16 .   ? 135.495 148.914 188.447 1.00 40.52  ? 105 BCL O CMA   1 
HETATM 25636 C  CAA   . BCL AD 16 .   ? 133.453 146.649 190.609 1.00 38.08  ? 105 BCL O CAA   1 
HETATM 25637 C  CBA   . BCL AD 16 .   ? 133.687 145.495 189.642 1.00 43.38  ? 105 BCL O CBA   1 
HETATM 25638 C  CGA   . BCL AD 16 .   ? 134.960 144.751 189.979 1.00 48.17  ? 105 BCL O CGA   1 
HETATM 25639 O  O1A   . BCL AD 16 .   ? 134.968 143.911 190.863 1.00 52.90  ? 105 BCL O O1A   1 
HETATM 25640 O  O2A   . BCL AD 16 .   ? 136.199 145.015 189.266 1.00 53.52  ? 105 BCL O O2A   1 
HETATM 25641 N  NB    . BCL AD 16 .   ? 132.133 152.185 190.600 1.00 43.40  ? 105 BCL O NB    1 
HETATM 25642 C  C1B   . BCL AD 16 .   ? 131.983 151.663 189.367 1.00 40.30  ? 105 BCL O C1B   1 
HETATM 25643 C  C2B   . BCL AD 16 .   ? 130.948 152.298 188.509 1.00 42.78  ? 105 BCL O C2B   1 
HETATM 25644 C  C3B   . BCL AD 16 .   ? 130.459 153.358 189.411 1.00 46.31  ? 105 BCL O C3B   1 
HETATM 25645 C  C4B   . BCL AD 16 .   ? 131.248 153.190 190.651 1.00 41.31  ? 105 BCL O C4B   1 
HETATM 25646 C  CMB   . BCL AD 16 .   ? 130.555 151.919 187.104 1.00 36.24  ? 105 BCL O CMB   1 
HETATM 25647 C  CAB   . BCL AD 16 .   ? 129.392 154.380 189.194 1.00 46.69  ? 105 BCL O CAB   1 
HETATM 25648 O  OBB   . BCL AD 16 .   ? 128.674 154.720 190.118 1.00 48.22  ? 105 BCL O OBB   1 
HETATM 25649 C  CBB   . BCL AD 16 .   ? 129.268 154.988 187.832 1.00 44.48  ? 105 BCL O CBB   1 
HETATM 25650 N  NC    . BCL AD 16 .   ? 132.997 153.218 193.093 1.00 45.76  ? 105 BCL O NC    1 
HETATM 25651 C  C1C   . BCL AD 16 .   ? 132.138 154.170 192.718 1.00 43.78  ? 105 BCL O C1C   1 
HETATM 25652 C  C2C   . BCL AD 16 .   ? 132.343 155.457 193.453 1.00 44.77  ? 105 BCL O C2C   1 
HETATM 25653 C  C3C   . BCL AD 16 .   ? 133.394 155.045 194.456 1.00 43.58  ? 105 BCL O C3C   1 
HETATM 25654 C  C4C   . BCL AD 16 .   ? 133.444 153.566 194.241 1.00 43.09  ? 105 BCL O C4C   1 
HETATM 25655 C  CMC   . BCL AD 16 .   ? 132.838 156.560 192.532 1.00 44.50  ? 105 BCL O CMC   1 
HETATM 25656 C  CAC   . BCL AD 16 .   ? 132.951 155.355 195.879 1.00 47.43  ? 105 BCL O CAC   1 
HETATM 25657 C  CBC   . BCL AD 16 .   ? 131.505 154.978 196.124 1.00 37.94  ? 105 BCL O CBC   1 
HETATM 25658 N  ND    . BCL AD 16 .   ? 134.164 150.877 193.804 1.00 47.92  ? 105 BCL O ND    1 
HETATM 25659 C  C1D   . BCL AD 16 .   ? 134.350 151.327 195.058 1.00 42.65  ? 105 BCL O C1D   1 
HETATM 25660 C  C2D   . BCL AD 16 .   ? 134.972 150.298 195.965 1.00 43.27  ? 105 BCL O C2D   1 
HETATM 25661 C  C3D   . BCL AD 16 .   ? 135.139 149.199 195.005 1.00 42.54  ? 105 BCL O C3D   1 
HETATM 25662 C  C4D   . BCL AD 16 .   ? 134.677 149.612 193.825 1.00 41.74  ? 105 BCL O C4D   1 
HETATM 25663 C  CMD   . BCL AD 16 .   ? 135.406 150.155 197.397 1.00 42.76  ? 105 BCL O CMD   1 
HETATM 25664 C  CAD   . BCL AD 16 .   ? 135.614 147.803 194.879 1.00 41.88  ? 105 BCL O CAD   1 
HETATM 25665 O  OBD   . BCL AD 16 .   ? 136.136 147.100 195.816 1.00 48.96  ? 105 BCL O OBD   1 
HETATM 25666 C  CBD   . BCL AD 16 .   ? 135.422 147.360 193.463 1.00 37.89  ? 105 BCL O CBD   1 
HETATM 25667 C  CGD   . BCL AD 16 .   ? 136.769 147.103 192.875 1.00 44.89  ? 105 BCL O CGD   1 
HETATM 25668 O  O1D   . BCL AD 16 .   ? 137.298 147.925 192.147 1.00 49.76  ? 105 BCL O O1D   1 
HETATM 25669 O  O2D   . BCL AD 16 .   ? 137.476 145.874 193.186 1.00 43.64  ? 105 BCL O O2D   1 
HETATM 25670 C  CED   . BCL AD 16 .   ? 138.778 145.657 192.652 1.00 40.49  ? 105 BCL O CED   1 
HETATM 25671 C  C1    . BCL AD 16 .   ? 137.059 143.920 188.943 1.00 46.21  ? 105 BCL O C1    1 
HETATM 25672 C  C2    . BCL AD 16 .   ? 137.499 144.022 187.501 1.00 44.13  ? 105 BCL O C2    1 
HETATM 25673 C  C3    . BCL AD 16 .   ? 138.792 143.930 187.154 1.00 47.95  ? 105 BCL O C3    1 
HETATM 25674 C  C4    . BCL AD 16 .   ? 139.848 143.710 188.199 1.00 44.36  ? 105 BCL O C4    1 
HETATM 25675 C  C5    . BCL AD 16 .   ? 139.180 144.045 185.699 1.00 46.44  ? 105 BCL O C5    1 
HETATM 25676 C  C6    . BCL AD 16 .   ? 140.630 144.504 185.579 1.00 45.94  ? 105 BCL O C6    1 
HETATM 25677 C  C7    . BCL AD 16 .   ? 140.751 145.638 184.571 1.00 44.22  ? 105 BCL O C7    1 
HETATM 25678 C  C8    . BCL AD 16 .   ? 141.641 145.241 183.400 1.00 50.33  ? 105 BCL O C8    1 
HETATM 25679 C  C9    . BCL AD 16 .   ? 142.808 146.212 183.242 1.00 48.04  ? 105 BCL O C9    1 
HETATM 25680 C  C10   . BCL AD 16 .   ? 140.767 145.140 182.149 1.00 46.34  ? 105 BCL O C10   1 
HETATM 25681 C  C11   . BCL AD 16 .   ? 141.209 146.034 180.995 1.00 44.41  ? 105 BCL O C11   1 
HETATM 25682 C  C12   . BCL AD 16 .   ? 140.184 145.957 179.869 1.00 46.76  ? 105 BCL O C12   1 
HETATM 25683 C  C13   . BCL AD 16 .   ? 140.662 146.665 178.610 1.00 44.81  ? 105 BCL O C13   1 
HETATM 25684 C  C14   . BCL AD 16 .   ? 139.669 146.469 177.469 1.00 44.01  ? 105 BCL O C14   1 
HETATM 25685 C  C15   . BCL AD 16 .   ? 142.048 146.144 178.251 1.00 47.12  ? 105 BCL O C15   1 
HETATM 25686 C  C16   . BCL AD 16 .   ? 142.411 146.422 176.798 1.00 48.23  ? 105 BCL O C16   1 
HETATM 25687 C  C17   . BCL AD 16 .   ? 142.744 147.889 176.552 1.00 48.84  ? 105 BCL O C17   1 
HETATM 25688 C  C18   . BCL AD 16 .   ? 142.152 148.331 175.218 1.00 48.57  ? 105 BCL O C18   1 
HETATM 25689 C  C19   . BCL AD 16 .   ? 142.425 147.288 174.141 1.00 42.75  ? 105 BCL O C19   1 
HETATM 25690 C  C20   . BCL AD 16 .   ? 142.682 149.696 174.799 1.00 47.37  ? 105 BCL O C20   1 
HETATM 25691 MG MG    . BCL BD 16 .   ? 128.151 143.129 177.677 1.00 25.31  ? 101 BCL P MG    1 
HETATM 25692 C  CHA   . BCL BD 16 .   ? 129.560 145.536 179.668 1.00 19.02  ? 101 BCL P CHA   1 
HETATM 25693 C  CHB   . BCL BD 16 .   ? 129.758 140.763 179.480 1.00 29.93  ? 101 BCL P CHB   1 
HETATM 25694 C  CHC   . BCL BD 16 .   ? 127.131 140.832 175.411 1.00 30.07  ? 101 BCL P CHC   1 
HETATM 25695 C  CHD   . BCL BD 16 .   ? 127.145 145.629 175.429 1.00 23.98  ? 101 BCL P CHD   1 
HETATM 25696 N  NA    . BCL BD 16 .   ? 129.257 143.110 179.350 1.00 33.59  ? 101 BCL P NA    1 
HETATM 25697 C  C1A   . BCL BD 16 .   ? 129.630 144.115 180.060 1.00 23.73  ? 101 BCL P C1A   1 
HETATM 25698 C  C2A   . BCL BD 16 .   ? 130.228 143.752 181.378 1.00 28.56  ? 101 BCL P C2A   1 
HETATM 25699 C  C3A   . BCL BD 16 .   ? 130.484 142.281 181.206 1.00 33.61  ? 101 BCL P C3A   1 
HETATM 25700 C  C4A   . BCL BD 16 .   ? 129.776 142.012 179.924 1.00 37.26  ? 101 BCL P C4A   1 
HETATM 25701 C  CMA   . BCL BD 16 .   ? 131.967 141.985 181.054 1.00 31.10  ? 101 BCL P CMA   1 
HETATM 25702 C  CAA   . BCL BD 16 .   ? 129.237 144.034 182.492 1.00 29.99  ? 101 BCL P CAA   1 
HETATM 25703 C  CBA   . BCL BD 16 .   ? 129.970 144.226 183.811 1.00 34.48  ? 101 BCL P CBA   1 
HETATM 25704 C  CGA   . BCL BD 16 .   ? 130.154 142.890 184.484 1.00 41.93  ? 101 BCL P CGA   1 
HETATM 25705 O  O1A   . BCL BD 16 .   ? 129.337 141.999 184.329 1.00 46.50  ? 101 BCL P O1A   1 
HETATM 25706 O  O2A   . BCL BD 16 .   ? 131.306 142.660 185.334 1.00 50.47  ? 101 BCL P O2A   1 
HETATM 25707 N  NB    . BCL BD 16 .   ? 128.426 141.110 177.457 1.00 27.85  ? 101 BCL P NB    1 
HETATM 25708 C  C1B   . BCL BD 16 .   ? 129.080 140.269 178.281 1.00 27.66  ? 101 BCL P C1B   1 
HETATM 25709 C  C2B   . BCL BD 16 .   ? 129.103 138.835 177.898 1.00 29.79  ? 101 BCL P C2B   1 
HETATM 25710 C  C3B   . BCL BD 16 .   ? 128.307 138.875 176.658 1.00 28.30  ? 101 BCL P C3B   1 
HETATM 25711 C  C4B   . BCL BD 16 .   ? 127.933 140.300 176.510 1.00 28.55  ? 101 BCL P C4B   1 
HETATM 25712 C  CMB   . BCL BD 16 .   ? 129.783 137.709 178.631 1.00 26.58  ? 101 BCL P CMB   1 
HETATM 25713 C  CAB   . BCL BD 16 .   ? 127.902 137.769 175.738 1.00 29.31  ? 101 BCL P CAB   1 
HETATM 25714 O  OBB   . BCL BD 16 .   ? 126.861 137.859 175.113 1.00 33.17  ? 101 BCL P OBB   1 
HETATM 25715 C  CBB   . BCL BD 16 .   ? 128.789 136.571 175.594 1.00 34.44  ? 101 BCL P CBB   1 
HETATM 25716 N  NC    . BCL BD 16 .   ? 127.223 143.180 175.901 1.00 32.41  ? 101 BCL P NC    1 
HETATM 25717 C  C1C   . BCL BD 16 .   ? 126.893 142.109 175.157 1.00 28.13  ? 101 BCL P C1C   1 
HETATM 25718 C  C2C   . BCL BD 16 .   ? 126.162 142.439 173.899 1.00 24.22  ? 101 BCL P C2C   1 
HETATM 25719 C  C3C   . BCL BD 16 .   ? 126.041 143.926 174.005 1.00 27.62  ? 101 BCL P C3C   1 
HETATM 25720 C  C4C   . BCL BD 16 .   ? 126.849 144.213 175.223 1.00 25.36  ? 101 BCL P C4C   1 
HETATM 25721 C  CMC   . BCL BD 16 .   ? 126.974 142.068 172.667 1.00 25.10  ? 101 BCL P CMC   1 
HETATM 25722 C  CAC   . BCL BD 16 .   ? 124.602 144.367 174.205 1.00 26.21  ? 101 BCL P CAC   1 
HETATM 25723 C  CBC   . BCL BD 16 .   ? 124.125 145.151 173.006 1.00 21.84  ? 101 BCL P CBC   1 
HETATM 25724 N  ND    . BCL BD 16 .   ? 128.287 145.151 177.459 1.00 23.62  ? 101 BCL P ND    1 
HETATM 25725 C  C1D   . BCL BD 16 .   ? 127.862 146.082 176.600 1.00 24.41  ? 101 BCL P C1D   1 
HETATM 25726 C  C2D   . BCL BD 16 .   ? 128.228 147.479 176.986 1.00 26.57  ? 101 BCL P C2D   1 
HETATM 25727 C  C3D   . BCL BD 16 .   ? 128.926 147.206 178.249 1.00 26.01  ? 101 BCL P C3D   1 
HETATM 25728 C  C4D   . BCL BD 16 .   ? 128.886 145.887 178.443 1.00 21.55  ? 101 BCL P C4D   1 
HETATM 25729 C  CMD   . BCL BD 16 .   ? 128.053 148.852 176.414 1.00 27.81  ? 101 BCL P CMD   1 
HETATM 25730 C  CAD   . BCL BD 16 .   ? 129.631 147.849 179.381 1.00 26.11  ? 101 BCL P CAD   1 
HETATM 25731 O  OBD   . BCL BD 16 .   ? 129.850 149.104 179.524 1.00 39.23  ? 101 BCL P OBD   1 
HETATM 25732 C  CBD   . BCL BD 16 .   ? 130.060 146.781 180.338 1.00 17.72  ? 101 BCL P CBD   1 
HETATM 25733 C  CGD   . BCL BD 16 .   ? 131.543 146.835 180.525 1.00 35.81  ? 101 BCL P CGD   1 
HETATM 25734 O  O1D   . BCL BD 16 .   ? 132.306 146.742 179.582 1.00 44.57  ? 101 BCL P O1D   1 
HETATM 25735 O  O2D   . BCL BD 16 .   ? 132.092 147.049 181.850 1.00 34.23  ? 101 BCL P O2D   1 
HETATM 25736 C  CED   . BCL BD 16 .   ? 133.480 147.324 182.001 1.00 31.76  ? 101 BCL P CED   1 
HETATM 25737 C  C1    . BCL BD 16 .   ? 132.037 141.444 185.210 1.00 40.29  ? 101 BCL P C1    1 
HETATM 25738 C  C2    . BCL BD 16 .   ? 133.484 141.801 184.981 1.00 42.80  ? 101 BCL P C2    1 
HETATM 25739 C  C3    . BCL BD 16 .   ? 134.467 141.191 185.655 1.00 44.26  ? 101 BCL P C3    1 
HETATM 25740 C  C4    . BCL BD 16 .   ? 134.149 140.122 186.660 1.00 41.12  ? 101 BCL P C4    1 
HETATM 25741 C  C5    . BCL BD 16 .   ? 135.900 141.588 185.401 1.00 37.79  ? 101 BCL P C5    1 
HETATM 25742 C  C6    . BCL BD 16 .   ? 136.154 141.681 183.902 1.00 34.28  ? 101 BCL P C6    1 
HETATM 25743 C  C7    . BCL BD 16 .   ? 136.122 140.315 183.228 1.00 31.46  ? 101 BCL P C7    1 
HETATM 25744 C  C8    . BCL BD 16 .   ? 137.079 140.256 182.039 1.00 40.12  ? 101 BCL P C8    1 
HETATM 25745 C  C9    . BCL BD 16 .   ? 138.099 141.394 182.053 1.00 35.90  ? 101 BCL P C9    1 
HETATM 25746 C  C10   . BCL BD 16 .   ? 136.269 140.222 180.746 1.00 33.63  ? 101 BCL P C10   1 
HETATM 25747 C  C11   . BCL BD 16 .   ? 136.264 141.568 180.035 1.00 31.03  ? 101 BCL P C11   1 
HETATM 25748 C  C12   . BCL BD 16 .   ? 135.841 141.417 178.582 1.00 33.73  ? 101 BCL P C12   1 
HETATM 25749 C  C13   . BCL BD 16 .   ? 136.775 140.463 177.853 1.00 29.13  ? 101 BCL P C13   1 
HETATM 25750 C  C14   . BCL BD 16 .   ? 138.183 141.040 177.777 1.00 35.24  ? 101 BCL P C14   1 
HETATM 25751 C  C15   . BCL BD 16 .   ? 136.222 140.170 176.463 1.00 26.29  ? 101 BCL P C15   1 
HETATM 25752 C  C16   . BCL BD 16 .   ? 136.002 141.451 175.672 1.00 25.03  ? 101 BCL P C16   1 
HETATM 25753 C  C17   . BCL BD 16 .   ? 135.275 141.163 174.366 1.00 28.58  ? 101 BCL P C17   1 
HETATM 25754 C  C18   . BCL BD 16 .   ? 134.643 142.423 173.791 1.00 29.60  ? 101 BCL P C18   1 
HETATM 25755 C  C19   . BCL BD 16 .   ? 133.665 142.079 172.675 1.00 31.34  ? 101 BCL P C19   1 
HETATM 25756 C  C20   . BCL BD 16 .   ? 135.714 143.388 173.300 1.00 32.16  ? 101 BCL P C20   1 
HETATM 25757 P  P     . PGV CD 14 .   ? 117.746 132.207 167.549 1.00 104.74 ? 102 PGV P P     1 
HETATM 25758 C  C01   . PGV CD 14 .   ? 121.193 130.601 170.013 1.00 95.46  ? 102 PGV P C01   1 
HETATM 25759 C  C02   . PGV CD 14 .   ? 120.354 129.815 169.012 1.00 95.20  ? 102 PGV P C02   1 
HETATM 25760 C  C03   . PGV CD 14 .   ? 119.868 130.686 167.856 1.00 94.64  ? 102 PGV P C03   1 
HETATM 25761 C  C04   . PGV CD 14 .   ? 117.229 134.379 166.143 1.00 95.92  ? 102 PGV P C04   1 
HETATM 25762 C  C05   . PGV CD 14 .   ? 117.863 135.716 165.782 1.00 96.47  ? 102 PGV P C05   1 
HETATM 25763 C  C06   . PGV CD 14 .   ? 117.635 136.710 166.914 1.00 95.08  ? 102 PGV P C06   1 
HETATM 25764 O  O01   . PGV CD 14 .   ? 119.256 129.216 169.700 1.00 96.44  ? 102 PGV P O01   1 
HETATM 25765 O  O02   . PGV CD 14 .   ? 119.346 127.540 168.121 1.00 96.43  ? 102 PGV P O02   1 
HETATM 25766 O  O03   . PGV CD 14 .   ? 121.406 129.759 171.145 1.00 94.84  ? 102 PGV P O03   1 
HETATM 25767 O  O04   . PGV CD 14 .   ? 122.815 129.109 172.855 1.00 96.44  ? 102 PGV P O04   1 
HETATM 25768 O  O05   . PGV CD 14 .   ? 117.287 136.207 164.567 1.00 96.23  ? 102 PGV P O05   1 
HETATM 25769 O  O06   . PGV CD 14 .   ? 118.381 137.900 166.647 1.00 94.21  ? 102 PGV P O06   1 
HETATM 25770 O  O11   . PGV CD 14 .   ? 119.104 131.799 168.316 1.00 96.88  ? 102 PGV P O11   1 
HETATM 25771 O  O12   . PGV CD 14 .   ? 118.035 133.732 167.125 1.00 99.20  ? 102 PGV P O12   1 
HETATM 25772 O  O13   . PGV CD 14 .   ? 116.610 132.201 168.543 1.00 97.28  ? 102 PGV P O13   1 
HETATM 25773 O  O14   . PGV CD 14 .   ? 117.651 131.391 166.282 1.00 96.08  ? 102 PGV P O14   1 
HETATM 25774 C  C1    . PGV CD 14 .   ? 119.073 127.840 169.272 1.00 96.06  ? 102 PGV P C1    1 
HETATM 25775 C  C2    . PGV CD 14 .   ? 118.563 126.797 170.238 1.00 95.44  ? 102 PGV P C2    1 
HETATM 25776 C  C3    . PGV CD 14 .   ? 117.528 127.402 171.182 1.00 95.43  ? 102 PGV P C3    1 
HETATM 25777 C  C4    . PGV CD 14 .   ? 117.927 127.189 172.639 1.00 96.43  ? 102 PGV P C4    1 
HETATM 25778 C  C5    . PGV CD 14 .   ? 119.223 127.924 172.965 1.00 95.65  ? 102 PGV P C5    1 
HETATM 25779 C  C6    . PGV CD 14 .   ? 118.964 129.368 173.387 1.00 95.60  ? 102 PGV P C6    1 
HETATM 25780 C  C7    . PGV CD 14 .   ? 118.652 129.460 174.877 1.00 95.56  ? 102 PGV P C7    1 
HETATM 25781 C  C8    . PGV CD 14 .   ? 119.843 129.032 175.725 1.00 94.82  ? 102 PGV P C8    1 
HETATM 25782 C  C9    . PGV CD 14 .   ? 119.404 128.694 177.146 1.00 94.37  ? 102 PGV P C9    1 
HETATM 25783 C  C10   . PGV CD 14 .   ? 119.854 129.740 178.160 1.00 95.37  ? 102 PGV P C10   1 
HETATM 25784 C  C11   . PGV CD 14 .   ? 121.362 129.789 178.223 1.00 94.97  ? 102 PGV P C11   1 
HETATM 25785 C  C12   . PGV CD 14 .   ? 121.987 130.899 178.611 1.00 94.55  ? 102 PGV P C12   1 
HETATM 25786 C  C13   . PGV CD 14 .   ? 121.204 132.123 179.026 1.00 94.61  ? 102 PGV P C13   1 
HETATM 25787 C  C14   . PGV CD 14 .   ? 122.166 133.205 179.507 1.00 95.10  ? 102 PGV P C14   1 
HETATM 25788 C  C15   . PGV CD 14 .   ? 123.347 132.632 180.282 1.00 95.00  ? 102 PGV P C15   1 
HETATM 25789 C  C16   . PGV CD 14 .   ? 124.471 133.656 180.390 1.00 94.75  ? 102 PGV P C16   1 
HETATM 25790 C  C19   . PGV CD 14 .   ? 122.524 129.976 172.048 1.00 95.36  ? 102 PGV P C19   1 
HETATM 25791 C  C20   . PGV CD 14 .   ? 123.332 131.246 171.991 1.00 93.51  ? 102 PGV P C20   1 
HETATM 25792 C  C21   . PGV CD 14 .   ? 124.295 131.230 173.166 1.00 92.88  ? 102 PGV P C21   1 
HETATM 25793 C  C22   . PGV CD 14 .   ? 125.694 131.638 172.731 1.00 92.01  ? 102 PGV P C22   1 
HETATM 25794 C  C23   . PGV CD 14 .   ? 126.036 133.012 173.282 1.00 93.02  ? 102 PGV P C23   1 
HETATM 25795 C  C24   . PGV CD 14 .   ? 127.533 133.129 173.522 1.00 92.88  ? 102 PGV P C24   1 
HETATM 25796 C  C25   . PGV CD 14 .   ? 128.032 131.902 174.269 1.00 92.58  ? 102 PGV P C25   1 
HETATM 25797 C  C26   . PGV CD 14 .   ? 128.775 132.297 175.534 1.00 91.30  ? 102 PGV P C26   1 
HETATM 25798 C  C27   . PGV CD 14 .   ? 127.866 133.083 176.464 1.00 92.00  ? 102 PGV P C27   1 
HETATM 25799 C  C28   . PGV CD 14 .   ? 128.540 133.259 177.816 1.00 93.51  ? 102 PGV P C28   1 
HETATM 25800 C  C29   . PGV CD 14 .   ? 129.925 133.863 177.643 1.00 92.19  ? 102 PGV P C29   1 
HETATM 25801 C  C30   . PGV CD 14 .   ? 130.654 133.937 178.976 1.00 91.79  ? 102 PGV P C30   1 
HETATM 25802 C  C31   . PGV CD 14 .   ? 129.731 134.424 180.084 1.00 93.75  ? 102 PGV P C31   1 
HETATM 25803 C  C32   . PGV CD 14 .   ? 130.409 134.308 181.442 1.00 93.59  ? 102 PGV P C32   1 
HETATM 25804 P  P     . PGV DD 14 .   ? 115.664 131.120 171.716 1.00 78.89  ? 103 PGV P P     1 
HETATM 25805 C  C01   . PGV DD 14 .   ? 116.608 133.996 175.653 1.00 52.23  ? 103 PGV P C01   1 
HETATM 25806 C  C02   . PGV DD 14 .   ? 117.241 133.625 174.320 1.00 52.52  ? 103 PGV P C02   1 
HETATM 25807 C  C03   . PGV DD 14 .   ? 116.149 132.957 173.498 1.00 51.17  ? 103 PGV P C03   1 
HETATM 25808 O  O01   . PGV DD 14 .   ? 118.316 132.719 174.555 1.00 49.11  ? 103 PGV P O01   1 
HETATM 25809 O  O02   . PGV DD 14 .   ? 119.263 133.235 172.503 1.00 55.30  ? 103 PGV P O02   1 
HETATM 25810 O  O03   . PGV DD 14 .   ? 117.365 134.993 176.327 1.00 56.64  ? 103 PGV P O03   1 
HETATM 25811 O  O04   . PGV DD 14 .   ? 115.999 134.907 178.182 1.00 56.86  ? 103 PGV P O04   1 
HETATM 25812 O  O11   . PGV DD 14 .   ? 116.684 132.039 172.554 1.00 58.81  ? 103 PGV P O11   1 
HETATM 25813 O  O12   . PGV DD 14 .   ? 114.747 132.215 170.972 1.00 57.24  ? 103 PGV P O12   1 
HETATM 25814 O  O13   . PGV DD 14 .   ? 116.442 130.355 170.671 1.00 53.99  ? 103 PGV P O13   1 
HETATM 25815 O  O14   . PGV DD 14 .   ? 114.804 130.374 172.707 1.00 56.38  ? 103 PGV P O14   1 
HETATM 25816 C  C1    . PGV DD 14 .   ? 119.452 132.944 173.673 1.00 54.13  ? 103 PGV P C1    1 
HETATM 25817 C  C2    . PGV DD 14 .   ? 120.859 132.804 174.204 1.00 50.24  ? 103 PGV P C2    1 
HETATM 25818 C  C3    . PGV DD 14 .   ? 120.978 133.571 175.517 1.00 46.79  ? 103 PGV P C3    1 
HETATM 25819 C  C4    . PGV DD 14 .   ? 122.433 133.877 175.860 1.00 47.22  ? 103 PGV P C4    1 
HETATM 25820 C  C5    . PGV DD 14 .   ? 122.891 135.174 175.204 1.00 44.82  ? 103 PGV P C5    1 
HETATM 25821 C  C6    . PGV DD 14 .   ? 124.375 135.447 175.430 1.00 46.07  ? 103 PGV P C6    1 
HETATM 25822 C  C7    . PGV DD 14 .   ? 124.695 135.647 176.906 1.00 44.38  ? 103 PGV P C7    1 
HETATM 25823 C  C8    . PGV DD 14 .   ? 123.826 136.742 177.507 1.00 47.79  ? 103 PGV P C8    1 
HETATM 25824 C  C9    . PGV DD 14 .   ? 124.640 137.935 177.994 1.00 44.26  ? 103 PGV P C9    1 
HETATM 25825 C  C10   . PGV DD 14 .   ? 125.583 137.567 179.129 1.00 43.78  ? 103 PGV P C10   1 
HETATM 25826 C  C11   . PGV DD 14 .   ? 126.139 138.835 179.733 1.00 43.23  ? 103 PGV P C11   1 
HETATM 25827 C  C12   . PGV DD 14 .   ? 126.522 138.850 181.005 1.00 45.46  ? 103 PGV P C12   1 
HETATM 25828 C  C13   . PGV DD 14 .   ? 127.075 140.114 181.617 1.00 41.10  ? 103 PGV P C13   1 
HETATM 25829 C  C14   . PGV DD 14 .   ? 127.032 140.010 183.135 1.00 46.34  ? 103 PGV P C14   1 
HETATM 25830 C  C15   . PGV DD 14 .   ? 127.920 138.874 183.635 1.00 53.35  ? 103 PGV P C15   1 
HETATM 25831 C  C16   . PGV DD 14 .   ? 129.360 139.031 183.153 1.00 51.08  ? 103 PGV P C16   1 
HETATM 25832 C  C17   . PGV DD 14 .   ? 130.267 137.953 183.738 1.00 50.65  ? 103 PGV P C17   1 
HETATM 25833 C  C18   . PGV DD 14 .   ? 130.248 137.988 185.250 1.00 50.57  ? 103 PGV P C18   1 
HETATM 25834 C  C19   . PGV DD 14 .   ? 116.837 135.543 177.564 1.00 55.13  ? 103 PGV P C19   1 
HETATM 25835 C  C20   . PGV DD 14 .   ? 117.309 136.885 178.065 1.00 49.47  ? 103 PGV P C20   1 
HETATM 25836 C  C21   . PGV DD 14 .   ? 118.830 136.891 178.082 1.00 45.92  ? 103 PGV P C21   1 
HETATM 25837 C  C22   . PGV DD 14 .   ? 119.374 137.956 179.024 1.00 44.54  ? 103 PGV P C22   1 
HETATM 25838 C  C23   . PGV DD 14 .   ? 120.896 137.938 178.990 1.00 43.38  ? 103 PGV P C23   1 
HETATM 25839 C  C24   . PGV DD 14 .   ? 121.505 138.749 180.126 1.00 44.18  ? 103 PGV P C24   1 
HETATM 25840 C  C25   . PGV DD 14 .   ? 122.064 137.835 181.211 1.00 46.06  ? 103 PGV P C25   1 
HETATM 25841 C  C26   . PGV DD 14 .   ? 122.771 138.646 182.289 1.00 49.93  ? 103 PGV P C26   1 
HETATM 25842 C  C27   . PGV DD 14 .   ? 123.636 137.758 183.174 1.00 51.54  ? 103 PGV P C27   1 
HETATM 25843 C  C28   . PGV DD 14 .   ? 122.792 136.756 183.954 1.00 51.55  ? 103 PGV P C28   1 
HETATM 25844 C  C1B   . LMT ED 15 .   ? 133.408 141.958 156.154 1.00 61.18  ? 101 LMT Q C1B   1 
HETATM 25845 C  C2B   . LMT ED 15 .   ? 132.285 141.517 155.202 1.00 61.51  ? 101 LMT Q C2B   1 
HETATM 25846 C  C3B   . LMT ED 15 .   ? 132.724 140.576 154.084 1.00 61.09  ? 101 LMT Q C3B   1 
HETATM 25847 C  C4B   . LMT ED 15 .   ? 134.232 140.599 153.926 1.00 63.10  ? 101 LMT Q C4B   1 
HETATM 25848 C  C5B   . LMT ED 15 .   ? 134.832 140.143 155.243 1.00 59.04  ? 101 LMT Q C5B   1 
HETATM 25849 C  C6B   . LMT ED 15 .   ? 136.350 140.057 155.136 1.00 59.31  ? 101 LMT Q C6B   1 
HETATM 25850 O  O1B   . LMT ED 15 .   ? 132.841 142.213 157.444 1.00 57.29  ? 101 LMT Q O1B   1 
HETATM 25851 O  O2B   . LMT ED 15 .   ? 131.206 140.922 155.935 1.00 61.64  ? 101 LMT Q O2B   1 
HETATM 25852 O  O3B   . LMT ED 15 .   ? 132.098 140.975 152.859 1.00 57.51  ? 101 LMT Q O3B   1 
HETATM 25853 O  "O4'" . LMT ED 15 .   ? 134.636 139.705 152.883 1.00 63.45  ? 101 LMT Q "O4'" 1 
HETATM 25854 O  O5B   . LMT ED 15 .   ? 134.507 141.044 156.307 1.00 60.04  ? 101 LMT Q O5B   1 
HETATM 25855 O  O6B   . LMT ED 15 .   ? 136.714 139.181 154.065 1.00 62.92  ? 101 LMT Q O6B   1 
HETATM 25856 C  "C1'" . LMT ED 15 .   ? 134.650 143.818 160.871 1.00 55.64  ? 101 LMT Q "C1'" 1 
HETATM 25857 C  "C2'" . LMT ED 15 .   ? 135.105 144.377 159.529 1.00 61.71  ? 101 LMT Q "C2'" 1 
HETATM 25858 C  "C3'" . LMT ED 15 .   ? 134.048 144.089 158.470 1.00 61.12  ? 101 LMT Q "C3'" 1 
HETATM 25859 C  "C4'" . LMT ED 15 .   ? 133.838 142.578 158.402 1.00 55.31  ? 101 LMT Q "C4'" 1 
HETATM 25860 C  "C5'" . LMT ED 15 .   ? 133.431 142.073 159.784 1.00 59.37  ? 101 LMT Q "C5'" 1 
HETATM 25861 C  "C6'" . LMT ED 15 .   ? 133.234 140.560 159.784 1.00 57.58  ? 101 LMT Q "C6'" 1 
HETATM 25862 O  "O1'" . LMT ED 15 .   ? 135.667 144.045 161.843 1.00 56.68  ? 101 LMT Q "O1'" 1 
HETATM 25863 O  "O2'" . LMT ED 15 .   ? 135.355 145.783 159.626 1.00 58.78  ? 101 LMT Q "O2'" 1 
HETATM 25864 O  "O3'" . LMT ED 15 .   ? 134.485 144.630 157.218 1.00 66.03  ? 101 LMT Q "O3'" 1 
HETATM 25865 O  "O5'" . LMT ED 15 .   ? 134.442 142.414 160.736 1.00 56.33  ? 101 LMT Q "O5'" 1 
HETATM 25866 O  "O6'" . LMT ED 15 .   ? 132.023 140.220 159.101 1.00 53.27  ? 101 LMT Q "O6'" 1 
HETATM 25867 C  C1    . LMT ED 15 .   ? 135.390 143.372 163.070 1.00 52.92  ? 101 LMT Q C1    1 
HETATM 25868 C  C2    . LMT ED 15 .   ? 136.661 143.285 163.907 1.00 52.52  ? 101 LMT Q C2    1 
HETATM 25869 C  C3    . LMT ED 15 .   ? 137.053 144.641 164.478 1.00 52.71  ? 101 LMT Q C3    1 
HETATM 25870 C  C4    . LMT ED 15 .   ? 136.717 144.733 165.962 1.00 53.98  ? 101 LMT Q C4    1 
HETATM 25871 C  C5    . LMT ED 15 .   ? 137.575 145.803 166.625 1.00 56.40  ? 101 LMT Q C5    1 
HETATM 25872 C  C6    . LMT ED 15 .   ? 137.395 145.838 168.138 1.00 55.59  ? 101 LMT Q C6    1 
HETATM 25873 C  C7    . LMT ED 15 .   ? 137.462 144.439 168.739 1.00 58.66  ? 101 LMT Q C7    1 
HETATM 25874 C  C8    . LMT ED 15 .   ? 138.156 144.442 170.096 1.00 59.00  ? 101 LMT Q C8    1 
HETATM 25875 C  C9    . LMT ED 15 .   ? 138.469 143.024 170.557 1.00 51.84  ? 101 LMT Q C9    1 
HETATM 25876 MG MG    . BCL FD 16 .   ? 132.777 136.276 175.429 1.00 17.80  ? 102 BCL Q MG    1 
HETATM 25877 C  CHA   . BCL FD 16 .   ? 134.342 134.138 177.595 1.00 20.45  ? 102 BCL Q CHA   1 
HETATM 25878 C  CHB   . BCL FD 16 .   ? 133.186 138.784 177.641 1.00 25.29  ? 102 BCL Q CHB   1 
HETATM 25879 C  CHC   . BCL FD 16 .   ? 130.987 138.262 173.366 1.00 20.11  ? 102 BCL Q CHC   1 
HETATM 25880 C  CHD   . BCL FD 16 .   ? 131.796 133.524 173.467 1.00 17.14  ? 102 BCL Q CHD   1 
HETATM 25881 N  NA    . BCL FD 16 .   ? 133.705 136.481 177.195 1.00 20.34  ? 102 BCL Q NA    1 
HETATM 25882 C  C1A   . BCL FD 16 .   ? 134.355 135.589 177.859 1.00 24.43  ? 102 BCL Q C1A   1 
HETATM 25883 C  C2A   . BCL FD 16 .   ? 135.107 136.118 179.038 1.00 18.35  ? 102 BCL Q C2A   1 
HETATM 25884 C  C3A   . BCL FD 16 .   ? 134.434 137.448 179.232 1.00 22.83  ? 102 BCL Q C3A   1 
HETATM 25885 C  C4A   . BCL FD 16 .   ? 133.719 137.602 177.932 1.00 21.93  ? 102 BCL Q C4A   1 
HETATM 25886 C  CMA   . BCL FD 16 .   ? 133.435 137.404 180.376 1.00 22.87  ? 102 BCL Q CMA   1 
HETATM 25887 C  CAA   . BCL FD 16 .   ? 136.579 136.276 178.704 1.00 29.00  ? 102 BCL Q CAA   1 
HETATM 25888 C  CBA   . BCL FD 16 .   ? 137.440 135.364 179.565 1.00 27.06  ? 102 BCL Q CBA   1 
HETATM 25889 C  CGA   . BCL FD 16 .   ? 137.993 136.150 180.727 1.00 35.20  ? 102 BCL Q CGA   1 
HETATM 25890 O  O1A   . BCL FD 16 .   ? 138.782 137.060 180.538 1.00 31.32  ? 102 BCL Q O1A   1 
HETATM 25891 O  O2A   . BCL FD 16 .   ? 137.611 135.834 182.093 1.00 42.42  ? 102 BCL Q O2A   1 
HETATM 25892 N  NB    . BCL FD 16 .   ? 132.145 138.224 175.500 1.00 27.50  ? 102 BCL Q NB    1 
HETATM 25893 C  C1B   . BCL FD 16 .   ? 132.415 139.139 176.448 1.00 18.68  ? 102 BCL Q C1B   1 
HETATM 25894 C  C2B   . BCL FD 16 .   ? 131.869 140.505 176.239 1.00 20.59  ? 102 BCL Q C2B   1 
HETATM 25895 C  C3B   . BCL FD 16 .   ? 131.198 140.339 174.933 1.00 19.41  ? 102 BCL Q C3B   1 
HETATM 25896 C  C4B   . BCL FD 16 .   ? 131.450 138.917 174.588 1.00 19.52  ? 102 BCL Q C4B   1 
HETATM 25897 C  CMB   . BCL FD 16 .   ? 132.020 141.680 177.170 1.00 24.75  ? 102 BCL Q CMB   1 
HETATM 25898 C  CAB   . BCL FD 16 .   ? 130.426 141.311 174.087 1.00 22.75  ? 102 BCL Q CAB   1 
HETATM 25899 O  OBB   . BCL FD 16 .   ? 129.845 140.916 173.093 1.00 26.77  ? 102 BCL Q OBB   1 
HETATM 25900 C  CBB   . BCL FD 16 .   ? 130.389 142.765 174.449 1.00 21.87  ? 102 BCL Q CBB   1 
HETATM 25901 N  NC    . BCL FD 16 .   ? 131.664 136.001 173.781 1.00 19.80  ? 102 BCL Q NC    1 
HETATM 25902 C  C1C   . BCL FD 16 .   ? 131.032 136.967 173.094 1.00 24.71  ? 102 BCL Q C1C   1 
HETATM 25903 C  C2C   . BCL FD 16 .   ? 130.292 136.488 171.889 1.00 23.10  ? 102 BCL Q C2C   1 
HETATM 25904 C  C3C   . BCL FD 16 .   ? 130.464 135.004 172.007 1.00 20.03  ? 102 BCL Q C3C   1 
HETATM 25905 C  C4C   . BCL FD 16 .   ? 131.376 134.894 173.180 1.00 25.20  ? 102 BCL Q C4C   1 
HETATM 25906 C  CMC   . BCL FD 16 .   ? 128.823 136.872 171.986 1.00 18.69  ? 102 BCL Q CMC   1 
HETATM 25907 C  CAC   . BCL FD 16 .   ? 131.166 134.385 170.807 1.00 22.68  ? 102 BCL Q CAC   1 
HETATM 25908 C  CBC   . BCL FD 16 .   ? 130.380 134.569 169.532 1.00 28.16  ? 102 BCL Q CBC   1 
HETATM 25909 N  ND    . BCL FD 16 .   ? 132.927 134.242 175.431 1.00 21.10  ? 102 BCL Q ND    1 
HETATM 25910 C  C1D   . BCL FD 16 .   ? 132.574 133.212 174.647 1.00 15.53  ? 102 BCL Q C1D   1 
HETATM 25911 C  C2D   . BCL FD 16 .   ? 133.033 131.877 175.151 1.00 22.20  ? 102 BCL Q C2D   1 
HETATM 25912 C  C3D   . BCL FD 16 .   ? 133.748 132.317 176.355 1.00 21.48  ? 102 BCL Q C3D   1 
HETATM 25913 C  C4D   . BCL FD 16 .   ? 133.660 133.646 176.421 1.00 18.57  ? 102 BCL Q C4D   1 
HETATM 25914 C  CMD   . BCL FD 16 .   ? 132.932 130.432 174.753 1.00 23.69  ? 102 BCL Q CMD   1 
HETATM 25915 C  CAD   . BCL FD 16 .   ? 134.532 131.819 177.506 1.00 23.25  ? 102 BCL Q CAD   1 
HETATM 25916 O  OBD   . BCL FD 16 .   ? 134.814 130.594 177.750 1.00 33.99  ? 102 BCL Q OBD   1 
HETATM 25917 C  CBD   . BCL FD 16 .   ? 134.948 132.986 178.343 1.00 19.91  ? 102 BCL Q CBD   1 
HETATM 25918 C  CGD   . BCL FD 16 .   ? 134.453 132.805 179.745 1.00 24.42  ? 102 BCL Q CGD   1 
HETATM 25919 O  O1D   . BCL FD 16 .   ? 133.279 132.582 179.979 1.00 33.15  ? 102 BCL Q O1D   1 
HETATM 25920 O  O2D   . BCL FD 16 .   ? 135.386 132.842 180.854 1.00 33.64  ? 102 BCL Q O2D   1 
HETATM 25921 C  CED   . BCL FD 16 .   ? 134.901 132.690 182.185 1.00 28.71  ? 102 BCL Q CED   1 
HETATM 25922 C  C1    . BCL FD 16 .   ? 137.900 136.799 183.101 1.00 37.82  ? 102 BCL Q C1    1 
HETATM 25923 C  C2    . BCL FD 16 .   ? 137.103 136.530 184.353 1.00 32.41  ? 102 BCL Q C2    1 
HETATM 25924 C  C3    . BCL FD 16 .   ? 137.735 136.082 185.447 1.00 38.15  ? 102 BCL Q C3    1 
HETATM 25925 C  C4    . BCL FD 16 .   ? 139.218 135.858 185.414 1.00 28.10  ? 102 BCL Q C4    1 
HETATM 25926 C  C5    . BCL FD 16 .   ? 136.955 135.811 186.714 1.00 39.15  ? 102 BCL Q C5    1 
HETATM 25927 C  C6    . BCL FD 16 .   ? 137.650 134.728 187.534 1.00 32.63  ? 102 BCL Q C6    1 
HETATM 25928 C  C7    . BCL FD 16 .   ? 136.904 134.456 188.836 1.00 37.04  ? 102 BCL Q C7    1 
HETATM 25929 C  C8    . BCL FD 16 .   ? 137.766 133.722 189.863 1.00 37.31  ? 102 BCL Q C8    1 
HETATM 25930 C  C9    . BCL FD 16 .   ? 138.886 132.929 189.204 1.00 30.24  ? 102 BCL Q C9    1 
HETATM 25931 C  C10   . BCL FD 16 .   ? 136.885 132.794 190.691 1.00 29.03  ? 102 BCL Q C10   1 
HETATM 25932 C  C11   . BCL FD 16 .   ? 136.854 133.219 192.154 1.00 32.37  ? 102 BCL Q C11   1 
HETATM 25933 C  C12   . BCL FD 16 .   ? 135.490 132.933 192.773 1.00 31.32  ? 102 BCL Q C12   1 
HETATM 25934 C  C13   . BCL FD 16 .   ? 135.411 131.553 193.414 1.00 32.19  ? 102 BCL Q C13   1 
HETATM 25935 C  C14   . BCL FD 16 .   ? 134.026 131.316 194.005 1.00 36.36  ? 102 BCL Q C14   1 
HETATM 25936 C  C15   . BCL FD 16 .   ? 136.481 131.415 194.492 1.00 32.60  ? 102 BCL Q C15   1 
HETATM 25937 C  C16   . BCL FD 16 .   ? 136.291 130.121 195.277 1.00 29.00  ? 102 BCL Q C16   1 
HETATM 25938 C  C17   . BCL FD 16 .   ? 136.970 130.177 196.640 1.00 33.91  ? 102 BCL Q C17   1 
HETATM 25939 C  C18   . BCL FD 16 .   ? 136.039 129.712 197.757 1.00 40.15  ? 102 BCL Q C18   1 
HETATM 25940 C  C19   . BCL FD 16 .   ? 134.641 130.305 197.606 1.00 35.72  ? 102 BCL Q C19   1 
HETATM 25941 C  C20   . BCL FD 16 .   ? 136.620 130.039 199.129 1.00 30.08  ? 102 BCL Q C20   1 
HETATM 25942 C  C1M   . CRT GD 22 .   ? 147.441 135.318 201.388 1.00 41.34  ? 101 CRT R C1M   1 
HETATM 25943 O  O1    . CRT GD 22 .   ? 146.851 134.057 201.096 1.00 46.37  ? 101 CRT R O1    1 
HETATM 25944 C  C1    . CRT GD 22 .   ? 147.708 132.934 200.883 1.00 41.86  ? 101 CRT R C1    1 
HETATM 25945 C  C2    . CRT GD 22 .   ? 147.829 131.833 201.934 1.00 35.69  ? 101 CRT R C2    1 
HETATM 25946 C  C3    . CRT GD 22 .   ? 148.331 132.739 199.501 1.00 37.71  ? 101 CRT R C3    1 
HETATM 25947 C  C4    . CRT GD 22 .   ? 146.432 132.210 200.446 1.00 41.10  ? 101 CRT R C4    1 
HETATM 25948 C  C5    . CRT GD 22 .   ? 145.665 132.957 199.375 1.00 39.66  ? 101 CRT R C5    1 
HETATM 25949 C  C6    . CRT GD 22 .   ? 145.025 132.270 198.432 1.00 40.09  ? 101 CRT R C6    1 
HETATM 25950 C  C7    . CRT GD 22 .   ? 144.269 132.936 197.353 1.00 41.13  ? 101 CRT R C7    1 
HETATM 25951 C  C8    . CRT GD 22 .   ? 143.611 134.266 197.568 1.00 39.46  ? 101 CRT R C8    1 
HETATM 25952 C  C9    . CRT GD 22 .   ? 144.186 132.313 196.172 1.00 40.79  ? 101 CRT R C9    1 
HETATM 25953 C  C10   . CRT GD 22 .   ? 143.478 132.854 195.015 1.00 36.51  ? 101 CRT R C10   1 
HETATM 25954 C  C11   . CRT GD 22 .   ? 143.540 132.127 193.904 1.00 39.74  ? 101 CRT R C11   1 
HETATM 25955 C  C12   . CRT GD 22 .   ? 142.908 132.493 192.621 1.00 37.40  ? 101 CRT R C12   1 
HETATM 25956 C  C13   . CRT GD 22 .   ? 141.861 133.563 192.541 1.00 33.10  ? 101 CRT R C13   1 
HETATM 25957 C  C14   . CRT GD 22 .   ? 143.319 131.818 191.538 1.00 34.51  ? 101 CRT R C14   1 
HETATM 25958 C  C15   . CRT GD 22 .   ? 142.833 132.020 190.177 1.00 35.04  ? 101 CRT R C15   1 
HETATM 25959 C  C16   . CRT GD 22 .   ? 143.292 131.165 189.266 1.00 34.10  ? 101 CRT R C16   1 
HETATM 25960 C  C17   . CRT GD 22 .   ? 142.927 131.214 187.839 1.00 31.80  ? 101 CRT R C17   1 
HETATM 25961 C  C18   . CRT GD 22 .   ? 141.896 132.178 187.337 1.00 33.27  ? 101 CRT R C18   1 
HETATM 25962 C  C19   . CRT GD 22 .   ? 143.550 130.379 186.995 1.00 37.01  ? 101 CRT R C19   1 
HETATM 25963 C  C20   . CRT GD 22 .   ? 143.259 130.375 185.566 1.00 31.44  ? 101 CRT R C20   1 
HETATM 25964 C  C21   . CRT GD 22 .   ? 144.009 129.622 184.768 1.00 34.94  ? 101 CRT R C21   1 
HETATM 25965 C  C22   . CRT GD 22 .   ? 143.754 129.604 183.334 1.00 33.98  ? 101 CRT R C22   1 
HETATM 25966 C  C23   . CRT GD 22 .   ? 144.667 129.110 182.487 1.00 35.08  ? 101 CRT R C23   1 
HETATM 25967 C  C24   . CRT GD 22 .   ? 145.968 128.569 182.998 1.00 35.91  ? 101 CRT R C24   1 
HETATM 25968 C  C25   . CRT GD 22 .   ? 144.381 129.125 181.043 1.00 37.81  ? 101 CRT R C25   1 
HETATM 25969 C  C26   . CRT GD 22 .   ? 145.278 128.727 180.146 1.00 34.44  ? 101 CRT R C26   1 
HETATM 25970 C  C27   . CRT GD 22 .   ? 144.884 128.809 178.747 1.00 32.37  ? 101 CRT R C27   1 
HETATM 25971 C  C28   . CRT GD 22 .   ? 145.727 128.569 177.737 1.00 34.29  ? 101 CRT R C28   1 
HETATM 25972 C  C29   . CRT GD 22 .   ? 147.152 128.173 177.976 1.00 33.86  ? 101 CRT R C29   1 
HETATM 25973 C  C30   . CRT GD 22 .   ? 145.194 128.713 176.375 1.00 35.72  ? 101 CRT R C30   1 
HETATM 25974 C  C31   . CRT GD 22 .   ? 145.954 129.042 175.336 1.00 31.57  ? 101 CRT R C31   1 
HETATM 25975 C  C32   . CRT GD 22 .   ? 145.245 129.159 174.070 1.00 34.02  ? 101 CRT R C32   1 
HETATM 25976 C  C33   . CRT GD 22 .   ? 145.826 129.385 172.888 1.00 28.17  ? 101 CRT R C33   1 
HETATM 25977 C  C34   . CRT GD 22 .   ? 147.311 129.532 172.746 1.00 31.88  ? 101 CRT R C34   1 
HETATM 25978 C  C35   . CRT GD 22 .   ? 144.928 129.483 171.726 1.00 29.28  ? 101 CRT R C35   1 
HETATM 25979 C  C36   . CRT GD 22 .   ? 145.325 129.930 170.545 1.00 27.32  ? 101 CRT R C36   1 
HETATM 25980 C  C37   . CRT GD 22 .   ? 144.307 129.996 169.435 1.00 28.56  ? 101 CRT R C37   1 
HETATM 25981 C  C38   . CRT GD 22 .   ? 144.191 131.448 169.017 1.00 32.42  ? 101 CRT R C38   1 
HETATM 25982 C  C39   . CRT GD 22 .   ? 145.511 131.958 168.450 1.00 32.13  ? 101 CRT R C39   1 
HETATM 25983 C  C40   . CRT GD 22 .   ? 143.071 131.617 168.001 1.00 33.51  ? 101 CRT R C40   1 
HETATM 25984 O  O2    . CRT GD 22 .   ? 143.858 132.161 170.204 1.00 41.89  ? 101 CRT R O2    1 
HETATM 25985 C  C2M   . CRT GD 22 .   ? 144.328 133.483 170.425 1.00 37.77  ? 101 CRT R C2M   1 
HETATM 25986 MG MG    . BCL HD 16 .   ? 137.490 128.854 173.182 1.00 33.43  ? 102 BCL R MG    1 
HETATM 25987 C  CHA   . BCL HD 16 .   ? 138.117 131.215 175.584 1.00 24.93  ? 102 BCL R CHA   1 
HETATM 25988 C  CHB   . BCL HD 16 .   ? 139.815 126.857 174.599 1.00 24.74  ? 102 BCL R CHB   1 
HETATM 25989 C  CHC   . BCL HD 16 .   ? 137.147 126.743 170.559 1.00 23.21  ? 102 BCL R CHC   1 
HETATM 25990 C  CHD   . BCL HD 16 .   ? 135.723 131.260 171.332 1.00 26.80  ? 102 BCL R CHD   1 
HETATM 25991 N  NA    . BCL HD 16 .   ? 138.581 128.903 174.864 1.00 26.14  ? 102 BCL R NA    1 
HETATM 25992 C  C1A   . BCL HD 16 .   ? 138.636 129.842 175.743 1.00 20.18  ? 102 BCL R C1A   1 
HETATM 25993 C  C2A   . BCL HD 16 .   ? 139.371 129.474 176.990 1.00 25.68  ? 102 BCL R C2A   1 
HETATM 25994 C  C3A   . BCL HD 16 .   ? 140.055 128.198 176.589 1.00 30.94  ? 102 BCL R C3A   1 
HETATM 25995 C  C4A   . BCL HD 16 .   ? 139.437 127.946 175.257 1.00 28.11  ? 102 BCL R C4A   1 
HETATM 25996 C  CMA   . BCL HD 16 .   ? 141.558 128.390 176.445 1.00 27.28  ? 102 BCL R CMA   1 
HETATM 25997 C  CAA   . BCL HD 16 .   ? 138.392 129.245 178.121 1.00 28.49  ? 102 BCL R CAA   1 
HETATM 25998 C  CBA   . BCL HD 16 .   ? 138.957 129.765 179.434 1.00 32.68  ? 102 BCL R CBA   1 
HETATM 25999 C  CGA   . BCL HD 16 .   ? 140.041 128.840 179.923 1.00 38.09  ? 102 BCL R CGA   1 
HETATM 26000 O  O1A   . BCL HD 16 .   ? 141.140 129.272 180.223 1.00 41.78  ? 102 BCL R O1A   1 
HETATM 26001 O  O2A   . BCL HD 16 .   ? 139.794 127.416 180.036 1.00 38.03  ? 102 BCL R O2A   1 
HETATM 26002 N  NB    . BCL HD 16 .   ? 138.368 127.082 172.641 1.00 28.72  ? 102 BCL R NB    1 
HETATM 26003 C  C1B   . BCL HD 16 .   ? 139.281 126.369 173.325 1.00 25.04  ? 102 BCL R C1B   1 
HETATM 26004 C  C2B   . BCL HD 16 .   ? 139.734 125.092 172.716 1.00 25.85  ? 102 BCL R C2B   1 
HETATM 26005 C  C3B   . BCL HD 16 .   ? 138.919 125.075 171.487 1.00 23.37  ? 102 BCL R C3B   1 
HETATM 26006 C  C4B   . BCL HD 16 .   ? 138.118 126.319 171.567 1.00 21.13  ? 102 BCL R C4B   1 
HETATM 26007 C  CMB   . BCL HD 16 .   ? 140.754 124.130 173.265 1.00 27.31  ? 102 BCL R CMB   1 
HETATM 26008 C  CAB   . BCL HD 16 .   ? 138.846 124.056 170.393 1.00 26.32  ? 102 BCL R CAB   1 
HETATM 26009 O  OBB   . BCL HD 16 .   ? 137.809 123.902 169.775 1.00 24.46  ? 102 BCL R OBB   1 
HETATM 26010 C  CBB   . BCL HD 16 .   ? 140.061 123.243 170.070 1.00 32.83  ? 102 BCL R CBB   1 
HETATM 26011 N  NC    . BCL HD 16 .   ? 136.553 128.907 171.410 1.00 31.48  ? 102 BCL R NC    1 
HETATM 26012 C  C1C   . BCL HD 16 .   ? 136.538 127.918 170.501 1.00 24.17  ? 102 BCL R C1C   1 
HETATM 26013 C  C2C   . BCL HD 16 .   ? 135.726 128.218 169.285 1.00 23.08  ? 102 BCL R C2C   1 
HETATM 26014 C  C3C   . BCL HD 16 .   ? 135.167 129.565 169.622 1.00 19.45  ? 102 BCL R C3C   1 
HETATM 26015 C  C4C   . BCL HD 16 .   ? 135.874 129.877 170.894 1.00 23.19  ? 102 BCL R C4C   1 
HETATM 26016 C  CMC   . BCL HD 16 .   ? 136.610 128.298 168.052 1.00 25.41  ? 102 BCL R CMC   1 
HETATM 26017 C  CAC   . BCL HD 16 .   ? 133.668 129.544 169.873 1.00 23.56  ? 102 BCL R CAC   1 
HETATM 26018 C  CBC   . BCL HD 16 .   ? 132.937 130.325 168.808 1.00 26.28  ? 102 BCL R CBC   1 
HETATM 26019 N  ND    . BCL HD 16 .   ? 136.988 130.827 173.297 1.00 22.97  ? 102 BCL R ND    1 
HETATM 26020 C  C1D   . BCL HD 16 .   ? 136.280 131.712 172.588 1.00 23.22  ? 102 BCL R C1D   1 
HETATM 26021 C  C2D   . BCL HD 16 .   ? 136.205 133.070 173.207 1.00 17.17  ? 102 BCL R C2D   1 
HETATM 26022 C  C3D   . BCL HD 16 .   ? 136.970 132.816 174.432 1.00 19.27  ? 102 BCL R C3D   1 
HETATM 26023 C  C4D   . BCL HD 16 .   ? 137.347 131.536 174.409 1.00 22.13  ? 102 BCL R C4D   1 
HETATM 26024 C  CMD   . BCL HD 16 .   ? 135.606 134.401 172.868 1.00 30.46  ? 102 BCL R CMD   1 
HETATM 26025 C  CAD   . BCL HD 16 .   ? 137.467 133.456 175.670 1.00 18.55  ? 102 BCL R CAD   1 
HETATM 26026 O  OBD   . BCL HD 16 .   ? 137.277 134.675 176.017 1.00 34.98  ? 102 BCL R OBD   1 
HETATM 26027 C  CBD   . BCL HD 16 .   ? 138.209 132.426 176.466 1.00 18.41  ? 102 BCL R CBD   1 
HETATM 26028 C  CGD   . BCL HD 16 .   ? 139.599 132.873 176.788 1.00 29.29  ? 102 BCL R CGD   1 
HETATM 26029 O  O1D   . BCL HD 16 .   ? 140.410 133.123 175.916 1.00 41.86  ? 102 BCL R O1D   1 
HETATM 26030 O  O2D   . BCL HD 16 .   ? 139.979 133.042 178.176 1.00 27.20  ? 102 BCL R O2D   1 
HETATM 26031 C  CED   . BCL HD 16 .   ? 141.288 133.495 178.491 1.00 34.51  ? 102 BCL R CED   1 
HETATM 26032 C  C1    . BCL HD 16 .   ? 140.676 126.610 180.808 1.00 34.00  ? 102 BCL R C1    1 
HETATM 26033 C  C2    . BCL HD 16 .   ? 140.566 125.195 180.300 1.00 40.87  ? 102 BCL R C2    1 
HETATM 26034 C  C3    . BCL HD 16 .   ? 141.468 124.744 179.420 1.00 36.41  ? 102 BCL R C3    1 
HETATM 26035 C  C4    . BCL HD 16 .   ? 142.578 125.643 178.962 1.00 29.92  ? 102 BCL R C4    1 
HETATM 26036 C  C5    . BCL HD 16 .   ? 141.371 123.332 178.896 1.00 32.85  ? 102 BCL R C5    1 
HETATM 26037 C  C6    . BCL HD 16 .   ? 142.406 123.128 177.797 1.00 35.39  ? 102 BCL R C6    1 
HETATM 26038 C  C7    . BCL HD 16 .   ? 143.105 121.781 177.934 1.00 35.13  ? 102 BCL R C7    1 
HETATM 26039 C  C8    . BCL HD 16 .   ? 144.513 121.923 178.500 1.00 39.60  ? 102 BCL R C8    1 
HETATM 26040 C  C9    . BCL HD 16 .   ? 145.573 121.753 177.420 1.00 29.26  ? 102 BCL R C9    1 
HETATM 26041 C  C10   . BCL HD 16 .   ? 144.707 120.897 179.609 1.00 38.39  ? 102 BCL R C10   1 
HETATM 26042 C  C11   . BCL HD 16 .   ? 145.759 121.375 180.601 1.00 39.25  ? 102 BCL R C11   1 
HETATM 26043 C  C12   . BCL HD 16 .   ? 146.791 120.295 180.895 1.00 34.67  ? 102 BCL R C12   1 
HETATM 26044 C  C13   . BCL HD 16 .   ? 148.043 120.896 181.523 1.00 34.44  ? 102 BCL R C13   1 
HETATM 26045 C  C14   . BCL HD 16 .   ? 149.222 120.748 180.576 1.00 28.86  ? 102 BCL R C14   1 
HETATM 26046 C  C15   . BCL HD 16 .   ? 148.337 120.245 182.871 1.00 36.49  ? 102 BCL R C15   1 
HETATM 26047 C  C16   . BCL HD 16 .   ? 149.814 120.351 183.236 1.00 26.25  ? 102 BCL R C16   1 
HETATM 26048 C  C17   . BCL HD 16 .   ? 150.021 120.594 184.726 1.00 29.33  ? 102 BCL R C17   1 
HETATM 26049 C  C18   . BCL HD 16 .   ? 149.083 119.755 185.584 1.00 29.22  ? 102 BCL R C18   1 
HETATM 26050 C  C19   . BCL HD 16 .   ? 148.510 120.586 186.723 1.00 34.46  ? 102 BCL R C19   1 
HETATM 26051 C  C20   . BCL HD 16 .   ? 149.791 118.529 186.141 1.00 29.62  ? 102 BCL R C20   1 
HETATM 26052 P  P     . PGV ID 14 .   ? 126.218 117.644 167.081 1.00 74.97  ? 103 PGV R P     1 
HETATM 26053 C  C01   . PGV ID 14 .   ? 128.816 117.684 169.917 1.00 48.76  ? 103 PGV R C01   1 
HETATM 26054 C  C02   . PGV ID 14 .   ? 129.442 117.324 168.576 1.00 50.47  ? 103 PGV R C02   1 
HETATM 26055 C  C03   . PGV ID 14 .   ? 128.467 116.479 167.774 1.00 48.50  ? 103 PGV R C03   1 
HETATM 26056 O  O01   . PGV ID 14 .   ? 130.650 116.608 168.816 1.00 53.61  ? 103 PGV R O01   1 
HETATM 26057 O  O02   . PGV ID 14 .   ? 131.638 117.380 166.877 1.00 50.76  ? 103 PGV R O02   1 
HETATM 26058 O  O03   . PGV ID 14 .   ? 129.083 119.062 170.142 1.00 55.12  ? 103 PGV R O03   1 
HETATM 26059 O  O04   . PGV ID 14 .   ? 129.054 119.114 172.455 1.00 48.86  ? 103 PGV R O04   1 
HETATM 26060 O  O11   . PGV ID 14 .   ? 127.777 117.320 166.853 1.00 53.69  ? 103 PGV R O11   1 
HETATM 26061 O  O12   . PGV ID 14 .   ? 126.137 119.227 166.798 1.00 50.14  ? 103 PGV R O12   1 
HETATM 26062 O  O13   . PGV ID 14 .   ? 125.432 116.926 166.008 1.00 53.26  ? 103 PGV R O13   1 
HETATM 26063 O  O14   . PGV ID 14 .   ? 125.897 117.381 168.534 1.00 47.52  ? 103 PGV R O14   1 
HETATM 26064 C  C1    . PGV ID 14 .   ? 131.756 117.190 168.075 1.00 50.58  ? 103 PGV R C1    1 
HETATM 26065 C  C2    . PGV ID 14 .   ? 133.036 117.540 168.795 1.00 47.64  ? 103 PGV R C2    1 
HETATM 26066 C  C3    . PGV ID 14 .   ? 133.885 118.471 167.938 1.00 45.22  ? 103 PGV R C3    1 
HETATM 26067 C  C4    . PGV ID 14 .   ? 134.849 119.281 168.800 1.00 42.45  ? 103 PGV R C4    1 
HETATM 26068 C  C5    . PGV ID 14 .   ? 134.108 119.955 169.947 1.00 44.47  ? 103 PGV R C5    1 
HETATM 26069 C  C6    . PGV ID 14 .   ? 134.750 121.278 170.347 1.00 43.38  ? 103 PGV R C6    1 
HETATM 26070 C  C7    . PGV ID 14 .   ? 136.201 121.109 170.786 1.00 42.33  ? 103 PGV R C7    1 
HETATM 26071 C  C8    . PGV ID 14 .   ? 136.450 121.711 172.168 1.00 45.63  ? 103 PGV R C8    1 
HETATM 26072 C  C9    . PGV ID 14 .   ? 135.626 122.975 172.383 1.00 43.11  ? 103 PGV R C9    1 
HETATM 26073 C  C10   . PGV ID 14 .   ? 136.119 123.814 173.559 1.00 42.26  ? 103 PGV R C10   1 
HETATM 26074 C  C11   . PGV ID 14 .   ? 136.407 122.935 174.750 1.00 43.62  ? 103 PGV R C11   1 
HETATM 26075 C  C12   . PGV ID 14 .   ? 136.964 123.438 175.848 1.00 46.64  ? 103 PGV R C12   1 
HETATM 26076 C  C13   . PGV ID 14 .   ? 137.306 124.905 175.935 1.00 39.89  ? 103 PGV R C13   1 
HETATM 26077 C  C14   . PGV ID 14 .   ? 136.955 125.436 177.320 1.00 37.56  ? 103 PGV R C14   1 
HETATM 26078 C  C19   . PGV ID 14 .   ? 129.560 119.529 171.427 1.00 46.25  ? 103 PGV R C19   1 
HETATM 26079 C  C20   . PGV ID 14 .   ? 130.705 120.507 171.441 1.00 39.85  ? 103 PGV R C20   1 
HETATM 26080 C  C21   . PGV ID 14 .   ? 130.954 121.036 172.840 1.00 36.74  ? 103 PGV R C21   1 
HETATM 26081 C  C22   . PGV ID 14 .   ? 131.866 122.248 172.744 1.00 41.54  ? 103 PGV R C22   1 
HETATM 26082 C  C23   . PGV ID 14 .   ? 132.301 122.693 174.130 1.00 46.12  ? 103 PGV R C23   1 
HETATM 26083 C  C24   . PGV ID 14 .   ? 133.031 121.551 174.818 1.00 46.40  ? 103 PGV R C24   1 
HETATM 26084 C  C25   . PGV ID 14 .   ? 133.490 121.933 176.217 1.00 47.28  ? 103 PGV R C25   1 
HETATM 26085 C  C26   . PGV ID 14 .   ? 133.958 120.686 176.953 1.00 49.78  ? 103 PGV R C26   1 
HETATM 26086 C  C27   . PGV ID 14 .   ? 134.940 119.902 176.091 1.00 45.73  ? 103 PGV R C27   1 
HETATM 26087 C  C28   . PGV ID 14 .   ? 134.814 118.400 176.320 1.00 46.65  ? 103 PGV R C28   1 
HETATM 26088 C  C29   . PGV ID 14 .   ? 134.191 117.705 175.114 1.00 45.24  ? 103 PGV R C29   1 
HETATM 26089 C  C30   . PGV ID 14 .   ? 132.678 117.883 175.086 1.00 47.84  ? 103 PGV R C30   1 
HETATM 26090 C  C31   . PGV ID 14 .   ? 132.054 117.137 173.913 1.00 46.09  ? 103 PGV R C31   1 
HETATM 26091 C  C32   . PGV ID 14 .   ? 132.386 115.651 173.983 1.00 47.97  ? 103 PGV R C32   1 
HETATM 26092 C  C33   . PGV ID 14 .   ? 131.760 114.890 172.821 1.00 49.30  ? 103 PGV R C33   1 
HETATM 26093 C  C1    . CDL JD 19 .   ? 171.346 132.674 184.055 1.00 78.06  ? 101 CDL S C1    1 
HETATM 26094 O  O1    . CDL JD 19 .   ? 171.298 133.514 185.213 1.00 78.26  ? 101 CDL S O1    1 
HETATM 26095 C  CA2   . CDL JD 19 .   ? 171.666 133.514 182.826 1.00 79.41  ? 101 CDL S CA2   1 
HETATM 26096 O  OA2   . CDL JD 19 .   ? 172.931 134.143 183.019 1.00 82.41  ? 101 CDL S OA2   1 
HETATM 26097 P  PA1   . CDL JD 19 .   ? 174.139 133.717 182.049 1.00 90.39  ? 101 CDL S PA1   1 
HETATM 26098 O  OA3   . CDL JD 19 .   ? 174.846 134.945 181.529 1.00 79.38  ? 101 CDL S OA3   1 
HETATM 26099 O  OA4   . CDL JD 19 .   ? 174.922 132.647 182.767 1.00 77.56  ? 101 CDL S OA4   1 
HETATM 26100 O  OA5   . CDL JD 19 .   ? 173.316 133.050 180.839 1.00 82.32  ? 101 CDL S OA5   1 
HETATM 26101 C  CA3   . CDL JD 19 .   ? 173.872 132.959 179.530 1.00 79.12  ? 101 CDL S CA3   1 
HETATM 26102 C  CA4   . CDL JD 19 .   ? 172.839 132.382 178.566 1.00 77.71  ? 101 CDL S CA4   1 
HETATM 26103 O  OA6   . CDL JD 19 .   ? 173.383 131.249 177.874 1.00 79.80  ? 101 CDL S OA6   1 
HETATM 26104 C  CA5   . CDL JD 19 .   ? 174.269 131.541 176.748 1.00 79.85  ? 101 CDL S CA5   1 
HETATM 26105 O  OA7   . CDL JD 19 .   ? 175.115 132.419 176.820 1.00 79.98  ? 101 CDL S OA7   1 
HETATM 26106 C  C11   . CDL JD 19 .   ? 174.153 130.743 175.474 1.00 77.79  ? 101 CDL S C11   1 
HETATM 26107 C  C12   . CDL JD 19 .   ? 174.299 131.676 174.277 1.00 77.60  ? 101 CDL S C12   1 
HETATM 26108 C  C13   . CDL JD 19 .   ? 173.008 132.451 174.041 1.00 76.27  ? 101 CDL S C13   1 
HETATM 26109 C  C14   . CDL JD 19 .   ? 171.846 131.485 173.843 1.00 77.08  ? 101 CDL S C14   1 
HETATM 26110 C  C15   . CDL JD 19 .   ? 170.559 132.226 173.518 1.00 76.87  ? 101 CDL S C15   1 
HETATM 26111 C  C16   . CDL JD 19 .   ? 170.709 133.011 172.221 1.00 77.52  ? 101 CDL S C16   1 
HETATM 26112 C  CA6   . CDL JD 19 .   ? 172.372 133.437 177.566 1.00 77.09  ? 101 CDL S CA6   1 
HETATM 26113 O  OA8   . CDL JD 19 .   ? 172.056 134.669 178.205 1.00 78.77  ? 101 CDL S OA8   1 
HETATM 26114 C  CA7   . CDL JD 19 .   ? 172.325 135.895 177.470 1.00 79.74  ? 101 CDL S CA7   1 
HETATM 26115 O  OA9   . CDL JD 19 .   ? 173.467 136.122 177.107 1.00 79.67  ? 101 CDL S OA9   1 
HETATM 26116 C  C31   . CDL JD 19 .   ? 171.212 136.872 177.175 1.00 77.50  ? 101 CDL S C31   1 
HETATM 26117 C  C32   . CDL JD 19 .   ? 171.754 138.044 176.363 1.00 76.47  ? 101 CDL S C32   1 
HETATM 26118 C  C33   . CDL JD 19 .   ? 170.718 139.160 176.271 1.00 75.79  ? 101 CDL S C33   1 
HETATM 26119 C  CB2   . CDL JD 19 .   ? 170.000 131.980 183.883 1.00 77.20  ? 101 CDL S CB2   1 
HETATM 26120 O  OB2   . CDL JD 19 .   ? 170.161 130.610 183.510 1.00 80.16  ? 101 CDL S OB2   1 
HETATM 26121 P  PB2   . CDL JD 19 .   ? 169.116 129.544 184.110 1.00 89.79  ? 101 CDL S PB2   1 
HETATM 26122 O  OB3   . CDL JD 19 .   ? 167.857 130.315 184.396 1.00 80.30  ? 101 CDL S OB3   1 
HETATM 26123 O  OB4   . CDL JD 19 .   ? 169.758 128.783 185.241 1.00 80.95  ? 101 CDL S OB4   1 
HETATM 26124 O  OB5   . CDL JD 19 .   ? 168.815 128.523 182.902 1.00 77.00  ? 101 CDL S OB5   1 
HETATM 26125 C  CB3   . CDL JD 19 .   ? 167.962 127.408 183.155 1.00 70.99  ? 101 CDL S CB3   1 
HETATM 26126 C  CB4   . CDL JD 19 .   ? 166.729 127.460 182.255 1.00 73.44  ? 101 CDL S CB4   1 
HETATM 26127 O  OB6   . CDL JD 19 .   ? 167.010 126.977 180.945 1.00 77.23  ? 101 CDL S OB6   1 
HETATM 26128 C  CB5   . CDL JD 19 .   ? 166.429 125.665 180.729 1.00 78.25  ? 101 CDL S CB5   1 
HETATM 26129 O  OB7   . CDL JD 19 .   ? 166.585 124.816 181.585 1.00 81.29  ? 101 CDL S OB7   1 
HETATM 26130 C  C51   . CDL JD 19 .   ? 165.627 125.367 179.488 1.00 76.54  ? 101 CDL S C51   1 
HETATM 26131 C  C52   . CDL JD 19 .   ? 166.461 125.684 178.256 1.00 76.30  ? 101 CDL S C52   1 
HETATM 26132 C  C53   . CDL JD 19 .   ? 165.590 125.632 177.009 1.00 76.76  ? 101 CDL S C53   1 
HETATM 26133 C  CB6   . CDL JD 19 .   ? 166.221 128.892 182.146 1.00 76.62  ? 101 CDL S CB6   1 
HETATM 26134 O  OB8   . CDL JD 19 .   ? 166.883 129.564 181.075 1.00 81.81  ? 101 CDL S OB8   1 
HETATM 26135 C  CB7   . CDL JD 19 .   ? 166.886 131.017 181.031 1.00 77.00  ? 101 CDL S CB7   1 
HETATM 26136 O  OB9   . CDL JD 19 .   ? 167.248 131.637 182.017 1.00 77.36  ? 101 CDL S OB9   1 
HETATM 26137 C  C71   . CDL JD 19 .   ? 166.408 131.749 179.801 1.00 76.35  ? 101 CDL S C71   1 
HETATM 26138 C  C72   . CDL JD 19 .   ? 167.423 131.644 178.671 1.00 74.52  ? 101 CDL S C72   1 
HETATM 26139 C  C73   . CDL JD 19 .   ? 166.789 132.107 177.366 1.00 74.68  ? 101 CDL S C73   1 
HETATM 26140 C  C74   . CDL JD 19 .   ? 167.836 132.617 176.382 1.00 78.11  ? 101 CDL S C74   1 
HETATM 26141 C  C75   . CDL JD 19 .   ? 167.245 132.839 174.994 1.00 77.04  ? 101 CDL S C75   1 
HETATM 26142 C  C76   . CDL JD 19 .   ? 166.097 133.839 175.025 1.00 77.20  ? 101 CDL S C76   1 
HETATM 26143 C  C77   . CDL JD 19 .   ? 166.562 135.200 175.532 1.00 76.20  ? 101 CDL S C77   1 
HETATM 26144 MG MG    . BCL KD 16 .   ? 143.665 124.183 169.964 1.00 29.36  ? 102 BCL S MG    1 
HETATM 26145 C  CHA   . BCL KD 16 .   ? 146.332 122.692 171.447 1.00 18.35  ? 102 BCL S CHA   1 
HETATM 26146 C  CHB   . BCL KD 16 .   ? 143.368 126.309 172.521 1.00 17.16  ? 102 BCL S CHB   1 
HETATM 26147 C  CHC   . BCL KD 16 .   ? 141.539 125.989 168.051 1.00 20.77  ? 102 BCL S CHC   1 
HETATM 26148 C  CHD   . BCL KD 16 .   ? 144.002 122.041 167.193 1.00 13.86  ? 102 BCL S CHD   1 
HETATM 26149 N  NA    . BCL KD 16 .   ? 144.623 124.442 171.702 1.00 23.98  ? 102 BCL S NA    1 
HETATM 26150 C  C1A   . BCL KD 16 .   ? 145.652 123.807 172.137 1.00 20.83  ? 102 BCL S C1A   1 
HETATM 26151 C  C2A   . BCL KD 16 .   ? 146.173 124.302 173.451 1.00 21.02  ? 102 BCL S C2A   1 
HETATM 26152 C  C3A   . BCL KD 16 .   ? 145.078 125.240 173.883 1.00 15.04  ? 102 BCL S C3A   1 
HETATM 26153 C  C4A   . BCL KD 16 .   ? 144.283 125.349 172.625 1.00 20.56  ? 102 BCL S C4A   1 
HETATM 26154 C  CMA   . BCL KD 16 .   ? 144.229 124.653 174.998 1.00 23.42  ? 102 BCL S CMA   1 
HETATM 26155 C  CAA   . BCL KD 16 .   ? 147.478 125.057 173.247 1.00 21.78  ? 102 BCL S CAA   1 
HETATM 26156 C  CBA   . BCL KD 16 .   ? 148.490 124.782 174.353 1.00 19.33  ? 102 BCL S CBA   1 
HETATM 26157 C  CGA   . BCL KD 16 .   ? 149.057 126.111 174.785 1.00 33.21  ? 102 BCL S CGA   1 
HETATM 26158 O  O1A   . BCL KD 16 .   ? 148.447 127.134 174.536 1.00 49.08  ? 102 BCL S O1A   1 
HETATM 26159 O  O2A   . BCL KD 16 .   ? 150.315 126.217 175.502 1.00 36.14  ? 102 BCL S O2A   1 
HETATM 26160 N  NB    . BCL KD 16 .   ? 142.615 125.918 170.220 1.00 13.05  ? 102 BCL S NB    1 
HETATM 26161 C  C1B   . BCL KD 16 .   ? 142.577 126.665 171.336 1.00 9.35   ? 102 BCL S C1B   1 
HETATM 26162 C  C2B   . BCL KD 16 .   ? 141.716 127.871 171.298 1.00 13.23  ? 102 BCL S C2B   1 
HETATM 26163 C  C3B   . BCL KD 16 .   ? 141.156 127.774 169.933 1.00 15.66  ? 102 BCL S C3B   1 
HETATM 26164 C  C4B   . BCL KD 16 .   ? 141.769 126.534 169.388 1.00 16.72  ? 102 BCL S C4B   1 
HETATM 26165 C  CMB   . BCL KD 16 .   ? 141.541 128.865 172.416 1.00 16.74  ? 102 BCL S CMB   1 
HETATM 26166 C  CAB   . BCL KD 16 .   ? 140.191 128.662 169.203 1.00 23.81  ? 102 BCL S CAB   1 
HETATM 26167 O  OBB   . BCL KD 16 .   ? 139.899 128.418 168.047 1.00 37.60  ? 102 BCL S OBB   1 
HETATM 26168 C  CBB   . BCL KD 16 .   ? 139.563 129.829 169.901 1.00 17.40  ? 102 BCL S CBB   1 
HETATM 26169 N  NC    . BCL KD 16 .   ? 142.746 123.932 168.200 1.00 25.18  ? 102 BCL S NC    1 
HETATM 26170 C  C1C   . BCL KD 16 .   ? 141.849 124.767 167.651 1.00 17.77  ? 102 BCL S C1C   1 
HETATM 26171 C  C2C   . BCL KD 16 .   ? 141.177 124.218 166.432 1.00 14.75  ? 102 BCL S C2C   1 
HETATM 26172 C  C3C   . BCL KD 16 .   ? 141.708 122.811 166.437 1.00 29.72  ? 102 BCL S C3C   1 
HETATM 26173 C  C4C   . BCL KD 16 .   ? 142.870 122.958 167.367 1.00 24.02  ? 102 BCL S C4C   1 
HETATM 26174 C  CMC   . BCL KD 16 .   ? 139.662 124.253 166.572 1.00 24.94  ? 102 BCL S CMC   1 
HETATM 26175 C  CAC   . BCL KD 16 .   ? 142.141 122.326 165.056 1.00 28.02  ? 102 BCL S CAC   1 
HETATM 26176 C  CBC   . BCL KD 16 .   ? 142.987 123.328 164.300 1.00 19.22  ? 102 BCL S CBC   1 
HETATM 26177 N  ND    . BCL KD 16 .   ? 144.874 122.682 169.308 1.00 24.42  ? 102 BCL S ND    1 
HETATM 26178 C  C1D   . BCL KD 16 .   ? 144.970 121.852 168.259 1.00 20.99  ? 102 BCL S C1D   1 
HETATM 26179 C  C2D   . BCL KD 16 .   ? 146.104 120.873 168.376 1.00 16.76  ? 102 BCL S C2D   1 
HETATM 26180 C  C3D   . BCL KD 16 .   ? 146.622 121.265 169.691 1.00 19.54  ? 102 BCL S C3D   1 
HETATM 26181 C  C4D   . BCL KD 16 .   ? 145.870 122.264 170.146 1.00 18.13  ? 102 BCL S C4D   1 
HETATM 26182 C  CMD   . BCL KD 16 .   ? 146.731 119.759 167.585 1.00 19.52  ? 102 BCL S CMD   1 
HETATM 26183 C  CAD   . BCL KD 16 .   ? 147.671 120.944 170.681 1.00 23.82  ? 102 BCL S CAD   1 
HETATM 26184 O  OBD   . BCL KD 16 .   ? 148.568 120.035 170.570 1.00 31.21  ? 102 BCL S OBD   1 
HETATM 26185 C  CBD   . BCL KD 16 .   ? 147.519 121.865 171.846 1.00 20.53  ? 102 BCL S CBD   1 
HETATM 26186 C  CGD   . BCL KD 16 .   ? 147.313 121.072 173.098 1.00 22.49  ? 102 BCL S CGD   1 
HETATM 26187 O  O1D   . BCL KD 16 .   ? 146.503 120.165 173.144 1.00 32.06  ? 102 BCL S O1D   1 
HETATM 26188 O  O2D   . BCL KD 16 .   ? 148.124 121.358 174.265 1.00 28.28  ? 102 BCL S O2D   1 
HETATM 26189 C  CED   . BCL KD 16 .   ? 148.214 120.411 175.324 1.00 30.07  ? 102 BCL S CED   1 
HETATM 26190 C  C1    . BCL KD 16 .   ? 150.598 127.454 176.151 1.00 23.28  ? 102 BCL S C1    1 
HETATM 26191 C  C2    . BCL KD 16 .   ? 150.889 127.221 177.613 1.00 21.96  ? 102 BCL S C2    1 
HETATM 26192 C  C3    . BCL KD 16 .   ? 150.877 128.253 178.465 1.00 33.34  ? 102 BCL S C3    1 
HETATM 26193 C  C4    . BCL KD 16 .   ? 150.555 129.627 177.966 1.00 27.35  ? 102 BCL S C4    1 
HETATM 26194 C  C5    . BCL KD 16 .   ? 151.169 128.033 179.929 1.00 39.73  ? 102 BCL S C5    1 
HETATM 26195 C  C6    . BCL KD 16 .   ? 151.547 129.360 180.578 1.00 35.65  ? 102 BCL S C6    1 
HETATM 26196 C  C7    . BCL KD 16 .   ? 150.498 129.798 181.595 1.00 33.92  ? 102 BCL S C7    1 
HETATM 26197 C  C8    . BCL KD 16 .   ? 150.485 131.310 181.810 1.00 35.29  ? 102 BCL S C8    1 
HETATM 26198 C  C9    . BCL KD 16 .   ? 149.070 131.777 182.115 1.00 31.71  ? 102 BCL S C9    1 
HETATM 26199 C  C10   . BCL KD 16 .   ? 151.045 132.051 180.598 1.00 30.96  ? 102 BCL S C10   1 
HETATM 26200 C  C11   . BCL KD 16 .   ? 152.205 132.970 180.967 1.00 30.83  ? 102 BCL S C11   1 
HETATM 26201 C  C12   . BCL KD 16 .   ? 151.700 134.360 181.343 1.00 32.27  ? 102 BCL S C12   1 
HETATM 26202 C  C13   . BCL KD 16 .   ? 152.477 135.460 180.624 1.00 34.64  ? 102 BCL S C13   1 
HETATM 26203 C  C14   . BCL KD 16 .   ? 153.871 135.631 181.215 1.00 30.45  ? 102 BCL S C14   1 
HETATM 26204 C  C15   . BCL KD 16 .   ? 151.705 136.770 180.709 1.00 31.76  ? 102 BCL S C15   1 
HETATM 26205 C  C16   . BCL KD 16 .   ? 151.933 137.604 179.456 1.00 25.76  ? 102 BCL S C16   1 
HETATM 26206 C  C17   . BCL KD 16 .   ? 151.136 137.027 178.293 1.00 24.55  ? 102 BCL S C17   1 
HETATM 26207 C  C18   . BCL KD 16 .   ? 151.418 137.767 176.992 1.00 32.12  ? 102 BCL S C18   1 
HETATM 26208 C  C19   . BCL KD 16 .   ? 151.366 139.280 177.182 1.00 26.81  ? 102 BCL S C19   1 
HETATM 26209 C  C20   . BCL KD 16 .   ? 150.464 137.315 175.893 1.00 25.98  ? 102 BCL S C20   1 
HETATM 26210 MG MG    . BCL LD 16 .   ? 152.059 123.752 183.225 1.00 48.65  ? 103 BCL S MG    1 
HETATM 26211 C  CHA   . BCL LD 16 .   ? 155.042 122.107 182.987 1.00 40.85  ? 103 BCL S CHA   1 
HETATM 26212 C  CHB   . BCL LD 16 .   ? 151.748 123.771 179.909 1.00 39.91  ? 103 BCL S CHB   1 
HETATM 26213 C  CHC   . BCL LD 16 .   ? 148.766 124.279 183.684 1.00 45.19  ? 103 BCL S CHC   1 
HETATM 26214 C  CHD   . BCL LD 16 .   ? 152.240 123.600 186.727 1.00 40.14  ? 103 BCL S CHD   1 
HETATM 26215 N  NA    . BCL LD 16 .   ? 153.203 123.134 181.706 1.00 46.48  ? 103 BCL S NA    1 
HETATM 26216 C  C1A   . BCL LD 16 .   ? 154.325 122.504 181.758 1.00 42.42  ? 103 BCL S C1A   1 
HETATM 26217 C  C2A   . BCL LD 16 .   ? 154.893 122.159 180.417 1.00 37.28  ? 103 BCL S C2A   1 
HETATM 26218 C  C3A   . BCL LD 16 .   ? 154.016 122.970 179.501 1.00 38.02  ? 103 BCL S C3A   1 
HETATM 26219 C  C4A   . BCL LD 16 .   ? 152.898 123.329 180.417 1.00 38.76  ? 103 BCL S C4A   1 
HETATM 26220 C  CMA   . BCL LD 16 .   ? 154.711 124.237 179.036 1.00 37.57  ? 103 BCL S CMA   1 
HETATM 26221 C  CAA   . BCL LD 16 .   ? 154.726 120.671 180.159 1.00 39.58  ? 103 BCL S CAA   1 
HETATM 26222 C  CBA   . BCL LD 16 .   ? 155.368 120.256 178.843 1.00 44.44  ? 103 BCL S CBA   1 
HETATM 26223 C  CGA   . BCL LD 16 .   ? 156.871 120.339 178.942 1.00 48.79  ? 103 BCL S CGA   1 
HETATM 26224 O  O1A   . BCL LD 16 .   ? 157.479 119.719 179.797 1.00 49.38  ? 103 BCL S O1A   1 
HETATM 26225 O  O2A   . BCL LD 16 .   ? 157.617 121.175 178.021 1.00 54.83  ? 103 BCL S O2A   1 
HETATM 26226 N  NB    . BCL LD 16 .   ? 150.458 123.972 181.973 1.00 38.67  ? 103 BCL S NB    1 
HETATM 26227 C  C1B   . BCL LD 16 .   ? 150.483 123.974 180.629 1.00 38.90  ? 103 BCL S C1B   1 
HETATM 26228 C  C2B   . BCL LD 16 .   ? 149.178 124.184 179.944 1.00 42.08  ? 103 BCL S C2B   1 
HETATM 26229 C  C3B   . BCL LD 16 .   ? 148.278 124.342 181.108 1.00 41.90  ? 103 BCL S C3B   1 
HETATM 26230 C  C4B   . BCL LD 16 .   ? 149.174 124.197 182.279 1.00 39.64  ? 103 BCL S C4B   1 
HETATM 26231 C  CMB   . BCL LD 16 .   ? 148.924 124.210 178.458 1.00 36.86  ? 103 BCL S CMB   1 
HETATM 26232 C  CAB   . BCL LD 16 .   ? 146.800 124.579 181.175 1.00 44.40  ? 103 BCL S CAB   1 
HETATM 26233 O  OBB   . BCL LD 16 .   ? 146.158 124.182 182.130 1.00 51.63  ? 103 BCL S OBB   1 
HETATM 26234 C  CBB   . BCL LD 16 .   ? 146.139 125.342 180.068 1.00 42.69  ? 103 BCL S CBB   1 
HETATM 26235 N  NC    . BCL LD 16 .   ? 150.881 124.255 184.753 1.00 45.25  ? 103 BCL S NC    1 
HETATM 26236 C  C1C   . BCL LD 16 .   ? 149.605 124.634 184.646 1.00 43.04  ? 103 BCL S C1C   1 
HETATM 26237 C  C2C   . BCL LD 16 .   ? 149.136 125.445 185.806 1.00 41.64  ? 103 BCL S C2C   1 
HETATM 26238 C  C3C   . BCL LD 16 .   ? 150.207 125.109 186.810 1.00 44.99  ? 103 BCL S C3C   1 
HETATM 26239 C  C4C   . BCL LD 16 .   ? 151.161 124.290 186.005 1.00 42.47  ? 103 BCL S C4C   1 
HETATM 26240 C  CMC   . BCL LD 16 .   ? 149.155 126.924 185.454 1.00 44.97  ? 103 BCL S CMC   1 
HETATM 26241 C  CAC   . BCL LD 16 .   ? 149.684 124.227 187.933 1.00 42.13  ? 103 BCL S CAC   1 
HETATM 26242 C  CBC   . BCL LD 16 .   ? 148.300 124.629 188.389 1.00 41.04  ? 103 BCL S CBC   1 
HETATM 26243 N  ND    . BCL LD 16 .   ? 153.296 123.018 184.666 1.00 42.58  ? 103 BCL S ND    1 
HETATM 26244 C  C1D   . BCL LD 16 .   ? 153.357 122.998 186.007 1.00 41.92  ? 103 BCL S C1D   1 
HETATM 26245 C  C2D   . BCL LD 16 .   ? 154.592 122.314 186.526 1.00 38.63  ? 103 BCL S C2D   1 
HETATM 26246 C  C3D   . BCL LD 16 .   ? 155.245 121.985 185.254 1.00 40.28  ? 103 BCL S C3D   1 
HETATM 26247 C  C4D   . BCL LD 16 .   ? 154.460 122.419 184.272 1.00 40.87  ? 103 BCL S C4D   1 
HETATM 26248 C  CMD   . BCL LD 16 .   ? 155.227 121.959 187.838 1.00 41.00  ? 103 BCL S CMD   1 
HETATM 26249 C  CAD   . BCL LD 16 .   ? 156.435 121.323 184.679 1.00 38.77  ? 103 BCL S CAD   1 
HETATM 26250 O  OBD   . BCL LD 16 .   ? 157.399 120.804 185.346 1.00 44.96  ? 103 BCL S OBD   1 
HETATM 26251 C  CBD   . BCL LD 16 .   ? 156.346 121.395 183.187 1.00 35.73  ? 103 BCL S CBD   1 
HETATM 26252 C  CGD   . BCL LD 16 .   ? 157.505 122.181 182.664 1.00 42.12  ? 103 BCL S CGD   1 
HETATM 26253 O  O1D   . BCL LD 16 .   ? 157.364 123.328 182.279 1.00 47.57  ? 103 BCL S O1D   1 
HETATM 26254 O  O2D   . BCL LD 16 .   ? 158.822 121.570 182.615 1.00 43.11  ? 103 BCL S O2D   1 
HETATM 26255 C  CED   . BCL LD 16 .   ? 159.858 122.159 181.835 1.00 42.29  ? 103 BCL S CED   1 
HETATM 26256 C  C1    . BCL LD 16 .   ? 158.796 120.678 177.391 1.00 44.73  ? 103 BCL S C1    1 
HETATM 26257 C  C2    . BCL LD 16 .   ? 159.158 121.621 176.268 1.00 44.49  ? 103 BCL S C2    1 
HETATM 26258 C  C3    . BCL LD 16 .   ? 160.224 122.429 176.371 1.00 50.74  ? 103 BCL S C3    1 
HETATM 26259 C  C4    . BCL LD 16 .   ? 161.080 122.389 177.605 1.00 47.52  ? 103 BCL S C4    1 
HETATM 26260 C  C5    . BCL LD 16 .   ? 160.566 123.377 175.242 1.00 46.78  ? 103 BCL S C5    1 
HETATM 26261 C  C6    . BCL LD 16 .   ? 161.088 124.689 175.821 1.00 46.02  ? 103 BCL S C6    1 
HETATM 26262 C  C7    . BCL LD 16 .   ? 160.770 125.886 174.928 1.00 48.23  ? 103 BCL S C7    1 
HETATM 26263 C  C8    . BCL LD 16 .   ? 161.429 125.779 173.557 1.00 51.04  ? 103 BCL S C8    1 
HETATM 26264 C  C9    . BCL LD 16 .   ? 162.590 126.760 173.434 1.00 47.21  ? 103 BCL S C9    1 
HETATM 26265 C  C10   . BCL LD 16 .   ? 160.398 126.019 172.459 1.00 46.65  ? 103 BCL S C10   1 
HETATM 26266 C  C11   . BCL LD 16 .   ? 160.088 127.500 172.266 1.00 40.48  ? 103 BCL S C11   1 
HETATM 26267 C  C12   . BCL LD 16 .   ? 159.105 127.703 171.118 1.00 41.42  ? 103 BCL S C12   1 
HETATM 26268 C  C13   . BCL LD 16 .   ? 159.428 128.942 170.287 1.00 44.46  ? 103 BCL S C13   1 
HETATM 26269 C  C14   . BCL LD 16 .   ? 158.258 129.334 169.392 1.00 43.34  ? 103 BCL S C14   1 
HETATM 26270 C  C15   . BCL LD 16 .   ? 160.676 128.685 169.453 1.00 45.58  ? 103 BCL S C15   1 
HETATM 26271 C  C16   . BCL LD 16 .   ? 161.852 129.485 169.996 1.00 49.54  ? 103 BCL S C16   1 
HETATM 26272 C  C17   . BCL LD 16 .   ? 161.640 130.978 169.798 1.00 44.60  ? 103 BCL S C17   1 
HETATM 26273 C  C18   . BCL LD 16 .   ? 162.834 131.558 169.057 1.00 46.24  ? 103 BCL S C18   1 
HETATM 26274 C  C19   . BCL LD 16 .   ? 162.843 131.095 167.606 1.00 43.22  ? 103 BCL S C19   1 
HETATM 26275 C  C20   . BCL LD 16 .   ? 164.137 131.201 169.761 1.00 38.72  ? 103 BCL S C20   1 
HETATM 26276 P  P     . PGV MD 14 .   ? 131.699 117.279 162.804 1.00 71.38  ? 101 PGV T P     1 
HETATM 26277 C  C01   . PGV MD 14 .   ? 136.181 116.154 164.945 1.00 48.14  ? 101 PGV T C01   1 
HETATM 26278 C  C02   . PGV MD 14 .   ? 135.363 116.270 163.665 1.00 55.30  ? 101 PGV T C02   1 
HETATM 26279 C  C03   . PGV MD 14 .   ? 133.955 116.722 164.023 1.00 55.87  ? 101 PGV T C03   1 
HETATM 26280 C  C04   . PGV MD 14 .   ? 130.070 118.230 160.995 1.00 49.64  ? 101 PGV T C04   1 
HETATM 26281 C  C05   . PGV MD 14 .   ? 129.474 119.626 160.862 1.00 51.63  ? 101 PGV T C05   1 
HETATM 26282 C  C06   . PGV MD 14 .   ? 129.311 119.963 159.387 1.00 50.99  ? 101 PGV T C06   1 
HETATM 26283 O  O01   . PGV MD 14 .   ? 135.300 115.008 163.006 1.00 58.36  ? 101 PGV T O01   1 
HETATM 26284 O  O02   . PGV MD 14 .   ? 135.194 116.237 161.049 1.00 55.20  ? 101 PGV T O02   1 
HETATM 26285 O  O03   . PGV MD 14 .   ? 137.382 116.906 164.799 1.00 53.30  ? 101 PGV T O03   1 
HETATM 26286 O  O04   . PGV MD 14 .   ? 136.903 118.092 166.697 1.00 49.37  ? 101 PGV T O04   1 
HETATM 26287 O  O05   . PGV MD 14 .   ? 130.335 120.584 161.489 1.00 54.20  ? 101 PGV T O05   1 
HETATM 26288 O  O06   . PGV MD 14 .   ? 128.521 118.944 158.767 1.00 52.20  ? 101 PGV T O06   1 
HETATM 26289 O  O11   . PGV MD 14 .   ? 133.305 117.261 162.872 1.00 59.21  ? 101 PGV T O11   1 
HETATM 26290 O  O12   . PGV MD 14 .   ? 131.356 118.299 161.609 1.00 54.78  ? 101 PGV T O12   1 
HETATM 26291 O  O13   . PGV MD 14 .   ? 131.187 117.890 164.086 1.00 53.53  ? 101 PGV T O13   1 
HETATM 26292 O  O14   . PGV MD 14 .   ? 131.237 115.907 162.378 1.00 62.27  ? 101 PGV T O14   1 
HETATM 26293 C  C1    . PGV MD 14 .   ? 135.155 115.131 161.564 1.00 58.36  ? 101 PGV T C1    1 
HETATM 26294 C  C2    . PGV MD 14 .   ? 134.963 113.896 160.716 1.00 53.31  ? 101 PGV T C2    1 
HETATM 26295 C  C3    . PGV MD 14 .   ? 135.132 112.653 161.581 1.00 50.74  ? 101 PGV T C3    1 
HETATM 26296 C  C4    . PGV MD 14 .   ? 133.806 112.242 162.207 1.00 53.53  ? 101 PGV T C4    1 
HETATM 26297 C  C5    . PGV MD 14 .   ? 134.020 111.547 163.547 1.00 54.98  ? 101 PGV T C5    1 
HETATM 26298 C  C6    . PGV MD 14 .   ? 132.717 110.948 164.067 1.00 55.22  ? 101 PGV T C6    1 
HETATM 26299 C  C7    . PGV MD 14 .   ? 131.621 112.004 164.161 1.00 54.92  ? 101 PGV T C7    1 
HETATM 26300 C  C8    . PGV MD 14 .   ? 131.889 112.961 165.318 1.00 55.59  ? 101 PGV T C8    1 
HETATM 26301 C  C9    . PGV MD 14 .   ? 131.169 112.499 166.578 1.00 53.27  ? 101 PGV T C9    1 
HETATM 26302 C  C10   . PGV MD 14 .   ? 132.022 112.736 167.820 1.00 54.76  ? 101 PGV T C10   1 
HETATM 26303 C  C11   . PGV MD 14 .   ? 133.157 111.739 167.842 1.00 55.05  ? 101 PGV T C11   1 
HETATM 26304 C  C12   . PGV MD 14 .   ? 134.409 112.141 168.046 1.00 53.70  ? 101 PGV T C12   1 
HETATM 26305 C  C13   . PGV MD 14 .   ? 134.718 113.603 168.264 1.00 52.79  ? 101 PGV T C13   1 
HETATM 26306 C  C14   . PGV MD 14 .   ? 135.337 113.772 169.645 1.00 52.92  ? 101 PGV T C14   1 
HETATM 26307 C  C15   . PGV MD 14 .   ? 135.452 115.240 170.029 1.00 52.66  ? 101 PGV T C15   1 
HETATM 26308 C  C16   . PGV MD 14 .   ? 135.930 115.396 171.467 1.00 51.48  ? 101 PGV T C16   1 
HETATM 26309 C  C19   . PGV MD 14 .   ? 137.740 117.833 165.855 1.00 46.01  ? 101 PGV T C19   1 
HETATM 26310 C  C20   . PGV MD 14 .   ? 139.105 118.461 165.932 1.00 44.41  ? 101 PGV T C20   1 
HETATM 26311 C  C21   . PGV MD 14 .   ? 139.158 119.255 167.230 1.00 44.05  ? 101 PGV T C21   1 
HETATM 26312 C  C22   . PGV MD 14 .   ? 140.588 119.533 167.668 1.00 46.40  ? 101 PGV T C22   1 
HETATM 26313 C  C23   . PGV MD 14 .   ? 140.694 119.452 169.185 1.00 45.94  ? 101 PGV T C23   1 
HETATM 26314 C  C24   . PGV MD 14 .   ? 141.930 120.172 169.700 1.00 45.65  ? 101 PGV T C24   1 
HETATM 26315 C  C25   . PGV MD 14 .   ? 141.925 120.225 171.221 1.00 44.75  ? 101 PGV T C25   1 
HETATM 26316 C  C26   . PGV MD 14 .   ? 142.813 121.360 171.710 1.00 48.78  ? 101 PGV T C26   1 
HETATM 26317 C  C27   . PGV MD 14 .   ? 143.435 121.033 173.061 1.00 50.19  ? 101 PGV T C27   1 
HETATM 26318 C  C28   . PGV MD 14 .   ? 142.402 121.054 174.179 1.00 46.45  ? 101 PGV T C28   1 
HETATM 26319 MG MG    . BCL ND 16 .   ? 150.957 120.118 166.006 1.00 22.42  ? 102 BCL T MG    1 
HETATM 26320 C  CHA   . BCL ND 16 .   ? 150.910 121.896 168.940 1.00 21.06  ? 102 BCL T CHA   1 
HETATM 26321 C  CHB   . BCL ND 16 .   ? 154.074 119.114 166.773 1.00 22.52  ? 102 BCL T CHB   1 
HETATM 26322 C  CHC   . BCL ND 16 .   ? 151.052 118.543 163.046 1.00 23.99  ? 102 BCL T CHC   1 
HETATM 26323 C  CHD   . BCL ND 16 .   ? 148.279 122.030 164.831 1.00 23.03  ? 102 BCL T CHD   1 
HETATM 26324 N  NA    . BCL ND 16 .   ? 152.121 120.199 167.635 1.00 24.74  ? 102 BCL T NA    1 
HETATM 26325 C  C1A   . BCL ND 16 .   ? 151.904 120.825 168.741 1.00 20.27  ? 102 BCL T C1A   1 
HETATM 26326 C  C2A   . BCL ND 16 .   ? 152.830 120.448 169.854 1.00 21.16  ? 102 BCL T C2A   1 
HETATM 26327 C  C3A   . BCL ND 16 .   ? 153.871 119.636 169.130 1.00 20.61  ? 102 BCL T C3A   1 
HETATM 26328 C  C4A   . BCL ND 16 .   ? 153.325 119.621 167.745 1.00 24.82  ? 102 BCL T C4A   1 
HETATM 26329 C  CMA   . BCL ND 16 .   ? 155.216 120.344 169.127 1.00 25.44  ? 102 BCL T CMA   1 
HETATM 26330 C  CAA   . BCL ND 16 .   ? 152.127 119.657 170.945 1.00 28.92  ? 102 BCL T CAA   1 
HETATM 26331 C  CBA   . BCL ND 16 .   ? 152.939 119.729 172.233 1.00 28.29  ? 102 BCL T CBA   1 
HETATM 26332 C  CGA   . BCL ND 16 .   ? 153.848 118.529 172.337 1.00 35.45  ? 102 BCL T CGA   1 
HETATM 26333 O  O1A   . BCL ND 16 .   ? 153.414 117.408 172.138 1.00 38.60  ? 102 BCL T O1A   1 
HETATM 26334 O  O2A   . BCL ND 16 .   ? 155.251 118.685 172.686 1.00 38.69  ? 102 BCL T O2A   1 
HETATM 26335 N  NB    . BCL ND 16 .   ? 152.373 119.007 165.030 1.00 28.68  ? 102 BCL T NB    1 
HETATM 26336 C  C1B   . BCL ND 16 .   ? 153.589 118.650 165.471 1.00 25.73  ? 102 BCL T C1B   1 
HETATM 26337 C  C2B   . BCL ND 16 .   ? 154.408 117.809 164.562 1.00 27.12  ? 102 BCL T C2B   1 
HETATM 26338 C  C3B   . BCL ND 16 .   ? 153.481 117.645 163.422 1.00 24.64  ? 102 BCL T C3B   1 
HETATM 26339 C  C4B   . BCL ND 16 .   ? 152.275 118.401 163.840 1.00 24.59  ? 102 BCL T C4B   1 
HETATM 26340 C  CMB   . BCL ND 16 .   ? 155.801 117.305 164.820 1.00 29.94  ? 102 BCL T CMB   1 
HETATM 26341 C  CAB   . BCL ND 16 .   ? 153.639 116.895 162.132 1.00 22.95  ? 102 BCL T CAB   1 
HETATM 26342 O  OBB   . BCL ND 16 .   ? 152.677 116.721 161.409 1.00 30.76  ? 102 BCL T OBB   1 
HETATM 26343 C  CBB   . BCL ND 16 .   ? 154.980 116.357 161.735 1.00 26.53  ? 102 BCL T CBB   1 
HETATM 26344 N  NC    . BCL ND 16 .   ? 149.895 120.208 164.312 1.00 28.80  ? 102 BCL T NC    1 
HETATM 26345 C  C1C   . BCL ND 16 .   ? 150.130 119.479 163.211 1.00 22.71  ? 102 BCL T C1C   1 
HETATM 26346 C  C2C   . BCL ND 16 .   ? 149.217 119.777 162.072 1.00 18.60  ? 102 BCL T C2C   1 
HETATM 26347 C  C3C   . BCL ND 16 .   ? 148.287 120.778 162.689 1.00 22.00  ? 102 BCL T C3C   1 
HETATM 26348 C  C4C   . BCL ND 16 .   ? 148.894 120.972 164.036 1.00 20.49  ? 102 BCL T C4C   1 
HETATM 26349 C  CMC   . BCL ND 16 .   ? 149.999 120.396 160.926 1.00 23.92  ? 102 BCL T CMC   1 
HETATM 26350 C  CAC   . BCL ND 16 .   ? 146.873 120.240 162.840 1.00 23.38  ? 102 BCL T CAC   1 
HETATM 26351 C  CBC   . BCL ND 16 .   ? 146.045 120.557 161.615 1.00 24.62  ? 102 BCL T CBC   1 
HETATM 26352 N  ND    . BCL ND 16 .   ? 149.790 121.664 166.628 1.00 16.54  ? 102 BCL T ND    1 
HETATM 26353 C  C1D   . BCL ND 16 .   ? 148.747 122.350 166.162 1.00 20.95  ? 102 BCL T C1D   1 
HETATM 26354 C  C2D   . BCL ND 16 .   ? 148.243 123.391 167.104 1.00 17.05  ? 102 BCL T C2D   1 
HETATM 26355 C  C3D   . BCL ND 16 .   ? 149.156 123.170 168.233 1.00 15.25  ? 102 BCL T C3D   1 
HETATM 26356 C  C4D   . BCL ND 16 .   ? 149.971 122.174 167.883 1.00 12.70  ? 102 BCL T C4D   1 
HETATM 26357 C  CMD   . BCL ND 16 .   ? 147.167 124.426 167.096 1.00 22.35  ? 102 BCL T CMD   1 
HETATM 26358 C  CAD   . BCL ND 16 .   ? 149.498 123.639 169.596 1.00 17.89  ? 102 BCL T CAD   1 
HETATM 26359 O  OBD   . BCL ND 16 .   ? 148.912 124.577 170.245 1.00 26.75  ? 102 BCL T OBD   1 
HETATM 26360 C  CBD   . BCL ND 16 .   ? 150.641 122.810 170.100 1.00 17.45  ? 102 BCL T CBD   1 
HETATM 26361 C  CGD   . BCL ND 16 .   ? 151.802 123.660 170.507 1.00 26.51  ? 102 BCL T CGD   1 
HETATM 26362 O  O1D   . BCL ND 16 .   ? 152.484 124.244 169.690 1.00 36.35  ? 102 BCL T O1D   1 
HETATM 26363 O  O2D   . BCL ND 16 .   ? 152.116 123.821 171.912 1.00 26.46  ? 102 BCL T O2D   1 
HETATM 26364 C  CED   . BCL ND 16 .   ? 153.217 124.643 172.276 1.00 29.87  ? 102 BCL T CED   1 
HETATM 26365 C  C1    . BCL ND 16 .   ? 156.156 117.613 172.425 1.00 35.71  ? 102 BCL T C1    1 
HETATM 26366 C  C2    . BCL ND 16 .   ? 157.321 118.111 171.603 1.00 33.73  ? 102 BCL T C2    1 
HETATM 26367 C  C3    . BCL ND 16 .   ? 158.591 117.954 172.010 1.00 36.38  ? 102 BCL T C3    1 
HETATM 26368 C  C4    . BCL ND 16 .   ? 158.903 117.257 173.301 1.00 34.63  ? 102 BCL T C4    1 
HETATM 26369 C  C5    . BCL ND 16 .   ? 159.716 118.472 171.146 1.00 33.58  ? 102 BCL T C5    1 
HETATM 26370 C  C6    . BCL ND 16 .   ? 159.229 119.690 170.372 1.00 31.28  ? 102 BCL T C6    1 
HETATM 26371 C  C7    . BCL ND 16 .   ? 160.107 120.910 170.638 1.00 30.60  ? 102 BCL T C7    1 
HETATM 26372 C  C8    . BCL ND 16 .   ? 159.291 122.147 171.015 1.00 27.62  ? 102 BCL T C8    1 
HETATM 26373 C  C9    . BCL ND 16 .   ? 157.852 121.784 171.369 1.00 28.69  ? 102 BCL T C9    1 
HETATM 26374 C  C10   . BCL ND 16 .   ? 159.325 123.208 169.914 1.00 26.58  ? 102 BCL T C10   1 
HETATM 26375 C  C11   . BCL ND 16 .   ? 159.606 122.650 168.525 1.00 23.62  ? 102 BCL T C11   1 
HETATM 26376 C  C12   . BCL ND 16 .   ? 158.991 123.521 167.435 1.00 26.63  ? 102 BCL T C12   1 
HETATM 26377 C  C13   . BCL ND 16 .   ? 160.044 123.964 166.429 1.00 28.30  ? 102 BCL T C13   1 
HETATM 26378 C  C14   . BCL ND 16 .   ? 160.479 125.401 166.686 1.00 27.94  ? 102 BCL T C14   1 
HETATM 26379 C  C15   . BCL ND 16 .   ? 159.492 123.821 165.017 1.00 28.14  ? 102 BCL T C15   1 
HETATM 26380 C  C16   . BCL ND 16 .   ? 158.260 124.693 164.811 1.00 20.97  ? 102 BCL T C16   1 
HETATM 26381 C  C17   . BCL ND 16 .   ? 157.819 124.641 163.356 1.00 25.30  ? 102 BCL T C17   1 
HETATM 26382 C  C18   . BCL ND 16 .   ? 156.340 124.964 163.208 1.00 23.39  ? 102 BCL T C18   1 
HETATM 26383 C  C19   . BCL ND 16 .   ? 155.801 124.422 161.892 1.00 21.37  ? 102 BCL T C19   1 
HETATM 26384 C  C20   . BCL ND 16 .   ? 156.091 126.463 163.318 1.00 24.57  ? 102 BCL T C20   1 
HETATM 26385 P  P     . PGV OD 14 .   ? 148.653 107.135 154.577 1.00 82.80  ? 103 PGV T P     1 
HETATM 26386 C  C01   . PGV OD 14 .   ? 152.695 109.266 155.993 1.00 62.79  ? 103 PGV T C01   1 
HETATM 26387 C  C02   . PGV OD 14 .   ? 152.088 108.899 154.648 1.00 63.09  ? 103 PGV T C02   1 
HETATM 26388 C  C03   . PGV OD 14 .   ? 151.234 107.649 154.812 1.00 64.38  ? 103 PGV T C03   1 
HETATM 26389 C  C04   . PGV OD 14 .   ? 148.005 109.623 154.090 1.00 63.48  ? 103 PGV T C04   1 
HETATM 26390 C  C05   . PGV OD 14 .   ? 147.449 110.441 152.932 1.00 65.83  ? 103 PGV T C05   1 
HETATM 26391 C  C06   . PGV OD 14 .   ? 146.466 109.596 152.132 1.00 63.12  ? 103 PGV T C06   1 
HETATM 26392 O  O01   . PGV OD 14 .   ? 153.138 108.629 153.724 1.00 64.38  ? 103 PGV T O01   1 
HETATM 26393 O  O02   . PGV OD 14 .   ? 151.660 109.178 152.029 1.00 63.44  ? 103 PGV T O02   1 
HETATM 26394 O  O03   . PGV OD 14 .   ? 153.146 110.614 155.933 1.00 60.74  ? 103 PGV T O03   1 
HETATM 26395 O  O04   . PGV OD 14 .   ? 154.912 110.215 157.364 1.00 64.58  ? 103 PGV T O04   1 
HETATM 26396 O  O05   . PGV OD 14 .   ? 148.523 110.858 152.082 1.00 63.32  ? 103 PGV T O05   1 
HETATM 26397 O  O06   . PGV OD 14 .   ? 145.947 110.378 151.051 1.00 61.58  ? 103 PGV T O06   1 
HETATM 26398 O  O11   . PGV OD 14 .   ? 149.888 108.061 155.029 1.00 70.00  ? 103 PGV T O11   1 
HETATM 26399 O  O12   . PGV OD 14 .   ? 147.700 108.241 153.903 1.00 66.72  ? 103 PGV T O12   1 
HETATM 26400 O  O13   . PGV OD 14 .   ? 147.972 106.585 155.806 1.00 63.71  ? 103 PGV T O13   1 
HETATM 26401 O  O14   . PGV OD 14 .   ? 149.122 106.201 153.487 1.00 66.05  ? 103 PGV T O14   1 
HETATM 26402 C  C1    . PGV OD 14 .   ? 152.657 108.554 152.354 1.00 65.26  ? 103 PGV T C1    1 
HETATM 26403 C  C2    . PGV OD 14 .   ? 153.410 107.718 151.348 1.00 63.15  ? 103 PGV T C2    1 
HETATM 26404 C  C3    . PGV OD 14 .   ? 153.952 106.466 152.032 1.00 63.38  ? 103 PGV T C3    1 
HETATM 26405 C  C4    . PGV OD 14 .   ? 152.947 105.321 151.997 1.00 63.64  ? 103 PGV T C4    1 
HETATM 26406 C  C5    . PGV OD 14 .   ? 153.469 104.101 152.748 1.00 64.37  ? 103 PGV T C5    1 
HETATM 26407 C  C6    . PGV OD 14 .   ? 153.424 104.338 154.252 1.00 64.64  ? 103 PGV T C6    1 
HETATM 26408 C  C7    . PGV OD 14 .   ? 152.870 103.129 154.995 1.00 63.41  ? 103 PGV T C7    1 
HETATM 26409 C  C8    . PGV OD 14 .   ? 152.768 103.424 156.486 1.00 63.78  ? 103 PGV T C8    1 
HETATM 26410 C  C9    . PGV OD 14 .   ? 154.152 103.665 157.081 1.00 63.05  ? 103 PGV T C9    1 
HETATM 26411 C  C10   . PGV OD 14 .   ? 154.065 104.479 158.366 1.00 63.24  ? 103 PGV T C10   1 
HETATM 26412 C  C11   . PGV OD 14 .   ? 153.856 105.938 158.031 1.00 64.24  ? 103 PGV T C11   1 
HETATM 26413 C  C12   . PGV OD 14 .   ? 153.050 106.699 158.767 1.00 63.95  ? 103 PGV T C12   1 
HETATM 26414 C  C13   . PGV OD 14 .   ? 152.314 106.119 159.951 1.00 62.35  ? 103 PGV T C13   1 
HETATM 26415 C  C14   . PGV OD 14 .   ? 153.075 106.411 161.240 1.00 61.46  ? 103 PGV T C14   1 
HETATM 26416 C  C15   . PGV OD 14 .   ? 153.397 107.890 161.415 1.00 62.30  ? 103 PGV T C15   1 
HETATM 26417 C  C16   . PGV OD 14 .   ? 154.035 108.137 162.777 1.00 62.28  ? 103 PGV T C16   1 
HETATM 26418 C  C17   . PGV OD 14 .   ? 154.213 109.622 163.057 1.00 60.69  ? 103 PGV T C17   1 
HETATM 26419 C  C18   . PGV OD 14 .   ? 154.390 109.878 164.538 1.00 59.60  ? 103 PGV T C18   1 
HETATM 26420 C  C19   . PGV OD 14 .   ? 154.331 111.025 156.662 1.00 60.81  ? 103 PGV T C19   1 
HETATM 26421 C  C20   . PGV OD 14 .   ? 154.833 112.439 156.529 1.00 58.88  ? 103 PGV T C20   1 
HETATM 26422 C  C21   . PGV OD 14 .   ? 156.137 112.609 157.292 1.00 60.36  ? 103 PGV T C21   1 
HETATM 26423 C  C22   . PGV OD 14 .   ? 155.896 113.318 158.615 1.00 58.12  ? 103 PGV T C22   1 
HETATM 26424 C  C23   . PGV OD 14 .   ? 157.066 114.229 158.965 1.00 61.24  ? 103 PGV T C23   1 
HETATM 26425 C  C24   . PGV OD 14 .   ? 157.835 113.700 160.168 1.00 59.07  ? 103 PGV T C24   1 
HETATM 26426 C  C25   . PGV OD 14 .   ? 156.883 113.336 161.297 1.00 56.99  ? 103 PGV T C25   1 
HETATM 26427 C  C26   . PGV OD 14 .   ? 157.595 113.386 162.640 1.00 59.21  ? 103 PGV T C26   1 
HETATM 26428 C  C27   . PGV OD 14 .   ? 158.075 114.800 162.929 1.00 56.15  ? 103 PGV T C27   1 
HETATM 26429 C  C28   . PGV OD 14 .   ? 158.778 114.871 164.274 1.00 58.60  ? 103 PGV T C28   1 
HETATM 26430 C  C29   . PGV OD 14 .   ? 157.884 114.372 165.401 1.00 60.23  ? 103 PGV T C29   1 
HETATM 26431 P  P     . PGV PD 14 .   ? 145.664 104.901 158.234 1.00 71.18  ? 104 PGV T P     1 
HETATM 26432 C  C01   . PGV PD 14 .   ? 146.610 107.554 161.055 1.00 48.53  ? 104 PGV T C01   1 
HETATM 26433 C  C02   . PGV PD 14 .   ? 147.641 107.537 159.937 1.00 52.09  ? 104 PGV T C02   1 
HETATM 26434 C  C03   . PGV PD 14 .   ? 147.712 106.134 159.353 1.00 50.91  ? 104 PGV T C03   1 
HETATM 26435 C  C04   . PGV PD 14 .   ? 143.710 106.228 159.417 1.00 51.91  ? 104 PGV T C04   1 
HETATM 26436 C  C05   . PGV PD 14 .   ? 143.237 107.669 159.251 1.00 53.01  ? 104 PGV T C05   1 
HETATM 26437 C  C06   . PGV PD 14 .   ? 142.148 107.963 160.275 1.00 49.44  ? 104 PGV T C06   1 
HETATM 26438 O  O01   . PGV PD 14 .   ? 148.900 107.896 160.495 1.00 54.48  ? 104 PGV T O01   1 
HETATM 26439 O  O02   . PGV PD 14 .   ? 149.302 109.085 158.550 1.00 50.31  ? 104 PGV T O02   1 
HETATM 26440 O  O03   . PGV PD 14 .   ? 146.806 108.746 161.807 1.00 51.20  ? 104 PGV T O03   1 
HETATM 26441 O  O04   . PGV PD 14 .   ? 145.098 108.298 163.304 1.00 51.88  ? 104 PGV T O04   1 
HETATM 26442 O  O05   . PGV PD 14 .   ? 142.732 107.882 157.928 1.00 52.15  ? 104 PGV T O05   1 
HETATM 26443 O  O06   . PGV PD 14 .   ? 142.701 107.885 161.592 1.00 53.96  ? 104 PGV T O06   1 
HETATM 26444 O  O11   . PGV PD 14 .   ? 146.797 106.042 158.267 1.00 55.37  ? 104 PGV T O11   1 
HETATM 26445 O  O12   . PGV PD 14 .   ? 144.306 105.768 158.207 1.00 55.31  ? 104 PGV T O12   1 
HETATM 26446 O  O13   . PGV PD 14 .   ? 145.788 104.177 156.914 1.00 52.61  ? 104 PGV T O13   1 
HETATM 26447 O  O14   . PGV PD 14 .   ? 145.724 104.109 159.518 1.00 52.25  ? 104 PGV T O14   1 
HETATM 26448 C  C1    . PGV PD 14 .   ? 149.565 108.934 159.732 1.00 51.85  ? 104 PGV T C1    1 
HETATM 26449 C  C2    . PGV PD 14 .   ? 150.575 109.804 160.435 1.00 47.89  ? 104 PGV T C2    1 
HETATM 26450 C  C3    . PGV PD 14 .   ? 151.320 110.692 159.448 1.00 45.69  ? 104 PGV T C3    1 
HETATM 26451 C  C4    . PGV PD 14 .   ? 152.428 111.459 160.160 1.00 47.45  ? 104 PGV T C4    1 
HETATM 26452 C  C5    . PGV PD 14 .   ? 152.057 112.923 160.357 1.00 46.70  ? 104 PGV T C5    1 
HETATM 26453 C  C6    . PGV PD 14 .   ? 151.014 113.104 161.452 1.00 46.48  ? 104 PGV T C6    1 
HETATM 26454 C  C7    . PGV PD 14 .   ? 151.618 112.841 162.825 1.00 46.01  ? 104 PGV T C7    1 
HETATM 26455 C  C8    . PGV PD 14 .   ? 152.809 113.763 163.040 1.00 43.41  ? 104 PGV T C8    1 
HETATM 26456 C  C9    . PGV PD 14 .   ? 153.275 113.768 164.488 1.00 46.25  ? 104 PGV T C9    1 
HETATM 26457 C  C10   . PGV PD 14 .   ? 152.142 114.140 165.434 1.00 46.80  ? 104 PGV T C10   1 
HETATM 26458 C  C11   . PGV PD 14 .   ? 152.757 114.589 166.735 1.00 43.78  ? 104 PGV T C11   1 
HETATM 26459 C  C12   . PGV PD 14 .   ? 151.999 114.980 167.752 1.00 44.89  ? 104 PGV T C12   1 
HETATM 26460 C  C13   . PGV PD 14 .   ? 152.664 115.420 169.033 1.00 41.01  ? 104 PGV T C13   1 
HETATM 26461 C  C14   . PGV PD 14 .   ? 151.600 115.849 170.031 1.00 39.39  ? 104 PGV T C14   1 
HETATM 26462 C  C19   . PGV PD 14 .   ? 146.065 108.988 163.031 1.00 50.10  ? 104 PGV T C19   1 
HETATM 26463 C  C20   . PGV PD 14 .   ? 146.517 110.097 163.944 1.00 46.81  ? 104 PGV T C20   1 
HETATM 26464 C  C21   . PGV PD 14 .   ? 147.966 110.421 163.606 1.00 43.06  ? 104 PGV T C21   1 
HETATM 26465 C  C22   . PGV PD 14 .   ? 148.236 111.910 163.772 1.00 45.07  ? 104 PGV T C22   1 
HETATM 26466 C  C23   . PGV PD 14 .   ? 147.833 112.409 165.154 1.00 44.51  ? 104 PGV T C23   1 
HETATM 26467 C  C24   . PGV PD 14 .   ? 148.976 112.270 166.151 1.00 43.56  ? 104 PGV T C24   1 
HETATM 26468 C  C25   . PGV PD 14 .   ? 148.878 110.966 166.929 1.00 48.25  ? 104 PGV T C25   1 
HETATM 26469 C  C26   . PGV PD 14 .   ? 150.258 110.463 167.324 1.00 49.94  ? 104 PGV T C26   1 
HETATM 26470 C  C27   . PGV PD 14 .   ? 150.226 108.952 167.498 1.00 50.47  ? 104 PGV T C27   1 
HETATM 26471 C  C28   . PGV PD 14 .   ? 149.870 108.261 166.187 1.00 51.79  ? 104 PGV T C28   1 
HETATM 26472 C  C29   . PGV PD 14 .   ? 151.043 108.278 165.213 1.00 50.86  ? 104 PGV T C29   1 
HETATM 26473 C  C30   . PGV PD 14 .   ? 150.733 107.415 163.997 1.00 48.84  ? 104 PGV T C30   1 
HETATM 26474 C  C31   . PGV PD 14 .   ? 150.178 106.060 164.425 1.00 49.81  ? 104 PGV T C31   1 
HETATM 26475 C  C32   . PGV PD 14 .   ? 150.055 105.123 163.233 1.00 51.74  ? 104 PGV T C32   1 
HETATM 26476 C  C33   . PGV PD 14 .   ? 149.225 103.896 163.589 1.00 51.68  ? 104 PGV T C33   1 
HETATM 26477 C  C34   . PGV PD 14 .   ? 147.754 104.143 163.331 1.00 49.56  ? 104 PGV T C34   1 
HETATM 26478 MG MG    . BCL QD 16 .   ? 157.989 118.690 162.102 1.00 25.72  ? 101 BCL U MG    1 
HETATM 26479 C  CHA   . BCL QD 16 .   ? 161.037 117.792 163.370 1.00 23.10  ? 101 BCL U CHA   1 
HETATM 26480 C  CHB   . BCL QD 16 .   ? 157.452 120.502 164.878 1.00 19.85  ? 101 BCL U CHB   1 
HETATM 26481 C  CHC   . BCL QD 16 .   ? 155.107 119.790 160.707 1.00 16.15  ? 101 BCL U CHC   1 
HETATM 26482 C  CHD   . BCL QD 16 .   ? 158.908 117.362 158.994 1.00 22.92  ? 101 BCL U CHD   1 
HETATM 26483 N  NA    . BCL QD 16 .   ? 158.903 118.907 163.873 1.00 36.79  ? 101 BCL U NA    1 
HETATM 26484 C  C1A   . BCL QD 16 .   ? 160.060 118.479 164.237 1.00 28.47  ? 101 BCL U C1A   1 
HETATM 26485 C  C2A   . BCL QD 16 .   ? 160.389 118.757 165.673 1.00 22.58  ? 101 BCL U C2A   1 
HETATM 26486 C  C3A   . BCL QD 16 .   ? 159.087 119.283 166.206 1.00 20.86  ? 101 BCL U C3A   1 
HETATM 26487 C  C4A   . BCL QD 16 .   ? 158.400 119.579 164.915 1.00 23.55  ? 101 BCL U C4A   1 
HETATM 26488 C  CMA   . BCL QD 16 .   ? 158.345 118.252 167.044 1.00 26.08  ? 101 BCL U CMA   1 
HETATM 26489 C  CAA   . BCL QD 16 .   ? 161.435 119.852 165.759 1.00 23.35  ? 101 BCL U CAA   1 
HETATM 26490 C  CBA   . BCL QD 16 .   ? 162.542 119.495 166.738 1.00 25.99  ? 101 BCL U CBA   1 
HETATM 26491 C  CGA   . BCL QD 16 .   ? 163.004 120.775 167.382 1.00 34.46  ? 101 BCL U CGA   1 
HETATM 26492 O  O1A   . BCL QD 16 .   ? 162.474 121.834 167.099 1.00 37.88  ? 101 BCL U O1A   1 
HETATM 26493 O  O2A   . BCL QD 16 .   ? 164.076 120.771 168.358 1.00 46.81  ? 101 BCL U O2A   1 
HETATM 26494 N  NB    . BCL QD 16 .   ? 156.509 119.978 162.682 1.00 24.24  ? 101 BCL U NB    1 
HETATM 26495 C  C1B   . BCL QD 16 .   ? 156.411 120.619 163.857 1.00 26.04  ? 101 BCL U C1B   1 
HETATM 26496 C  C2B   . BCL QD 16 .   ? 155.225 121.480 164.054 1.00 27.23  ? 101 BCL U C2B   1 
HETATM 26497 C  C3B   . BCL QD 16 .   ? 154.507 121.260 162.783 1.00 18.29  ? 101 BCL U C3B   1 
HETATM 26498 C  C4B   . BCL QD 16 .   ? 155.385 120.321 162.041 1.00 19.20  ? 101 BCL U C4B   1 
HETATM 26499 C  CMB   . BCL QD 16 .   ? 154.934 122.304 165.276 1.00 24.50  ? 101 BCL U CMB   1 
HETATM 26500 C  CAB   . BCL QD 16 .   ? 153.212 121.826 162.291 1.00 21.66  ? 101 BCL U CAB   1 
HETATM 26501 O  OBB   . BCL QD 16 .   ? 152.965 121.827 161.100 1.00 26.77  ? 101 BCL U OBB   1 
HETATM 26502 C  CBB   . BCL QD 16 .   ? 152.222 122.358 163.281 1.00 28.47  ? 101 BCL U CBB   1 
HETATM 26503 N  NC    . BCL QD 16 .   ? 157.134 118.559 160.295 1.00 26.90  ? 101 BCL U NC    1 
HETATM 26504 C  C1C   . BCL QD 16 .   ? 155.931 119.066 159.963 1.00 24.52  ? 101 BCL U C1C   1 
HETATM 26505 C  C2C   . BCL QD 16 .   ? 155.502 118.765 158.565 1.00 24.41  ? 101 BCL U C2C   1 
HETATM 26506 C  C3C   . BCL QD 16 .   ? 156.694 118.020 158.047 1.00 19.43  ? 101 BCL U C3C   1 
HETATM 26507 C  C4C   . BCL QD 16 .   ? 157.607 118.001 159.228 1.00 22.74  ? 101 BCL U C4C   1 
HETATM 26508 C  CMC   . BCL QD 16 .   ? 154.257 117.894 158.532 1.00 22.09  ? 101 BCL U CMC   1 
HETATM 26509 C  CAC   . BCL QD 16 .   ? 157.359 118.778 156.909 1.00 29.00  ? 101 BCL U CAC   1 
HETATM 26510 C  CBC   . BCL QD 16 .   ? 157.786 117.855 155.792 1.00 29.44  ? 101 BCL U CBC   1 
HETATM 26511 N  ND    . BCL QD 16 .   ? 159.594 117.787 161.226 1.00 29.09  ? 101 BCL U ND    1 
HETATM 26512 C  C1D   . BCL QD 16 .   ? 159.912 117.255 160.037 1.00 22.48  ? 101 BCL U C1D   1 
HETATM 26513 C  C2D   . BCL QD 16 .   ? 161.291 116.654 159.991 1.00 23.34  ? 101 BCL U C2D   1 
HETATM 26514 C  C3D   . BCL QD 16 .   ? 161.702 116.905 161.376 1.00 18.29  ? 101 BCL U C3D   1 
HETATM 26515 C  C4D   . BCL QD 16 .   ? 160.692 117.518 161.995 1.00 22.46  ? 101 BCL U C4D   1 
HETATM 26516 C  CMD   . BCL QD 16 .   ? 162.199 115.969 159.009 1.00 26.34  ? 101 BCL U CMD   1 
HETATM 26517 C  CAD   . BCL QD 16 .   ? 162.823 116.713 162.320 1.00 25.07  ? 101 BCL U CAD   1 
HETATM 26518 O  OBD   . BCL QD 16 .   ? 163.950 116.161 162.058 1.00 32.46  ? 101 BCL U OBD   1 
HETATM 26519 C  CBD   . BCL QD 16 .   ? 162.426 117.294 163.639 1.00 18.54  ? 101 BCL U CBD   1 
HETATM 26520 C  CGD   . BCL QD 16 .   ? 162.495 116.264 164.721 1.00 24.26  ? 101 BCL U CGD   1 
HETATM 26521 O  O1D   . BCL QD 16 .   ? 161.827 115.249 164.674 1.00 36.93  ? 101 BCL U O1D   1 
HETATM 26522 O  O2D   . BCL QD 16 .   ? 163.395 116.463 165.840 1.00 25.67  ? 101 BCL U O2D   1 
HETATM 26523 C  CED   . BCL QD 16 .   ? 163.415 115.520 166.905 1.00 31.77  ? 101 BCL U CED   1 
HETATM 26524 C  C1    . BCL QD 16 .   ? 164.045 121.749 169.392 1.00 36.75  ? 101 BCL U C1    1 
HETATM 26525 C  C2    . BCL QD 16 .   ? 163.696 121.048 170.680 1.00 37.58  ? 101 BCL U C2    1 
HETATM 26526 C  C3    . BCL QD 16 .   ? 164.567 120.992 171.692 1.00 40.33  ? 101 BCL U C3    1 
HETATM 26527 C  C4    . BCL QD 16 .   ? 165.908 121.647 171.561 1.00 37.01  ? 101 BCL U C4    1 
HETATM 26528 C  C5    . BCL QD 16 .   ? 164.187 120.273 172.965 1.00 37.67  ? 101 BCL U C5    1 
HETATM 26529 C  C6    . BCL QD 16 .   ? 165.259 119.239 173.288 1.00 37.15  ? 101 BCL U C6    1 
HETATM 26530 C  C7    . BCL QD 16 .   ? 164.634 117.974 173.870 1.00 36.07  ? 101 BCL U C7    1 
HETATM 26531 C  C8    . BCL QD 16 .   ? 165.621 117.138 174.687 1.00 41.42  ? 101 BCL U C8    1 
HETATM 26532 C  C9    . BCL QD 16 .   ? 166.754 117.989 175.250 1.00 38.81  ? 101 BCL U C9    1 
HETATM 26533 C  C10   . BCL QD 16 .   ? 166.161 115.984 173.843 1.00 37.83  ? 101 BCL U C10   1 
HETATM 26534 C  C11   . BCL QD 16 .   ? 165.423 114.678 174.131 1.00 32.20  ? 101 BCL U C11   1 
HETATM 26535 C  C12   . BCL QD 16 .   ? 166.352 113.588 174.661 1.00 32.31  ? 101 BCL U C12   1 
HETATM 26536 C  C13   . BCL QD 16 .   ? 166.123 113.303 176.144 1.00 40.48  ? 101 BCL U C13   1 
HETATM 26537 C  C14   . BCL QD 16 .   ? 166.784 114.360 177.020 1.00 37.02  ? 101 BCL U C14   1 
HETATM 26538 C  C15   . BCL QD 16 .   ? 166.629 111.903 176.493 1.00 36.67  ? 101 BCL U C15   1 
HETATM 26539 C  C16   . BCL QD 16 .   ? 166.611 111.662 178.001 1.00 32.68  ? 101 BCL U C16   1 
HETATM 26540 C  C17   . BCL QD 16 .   ? 167.050 110.253 178.396 1.00 35.08  ? 101 BCL U C17   1 
HETATM 26541 C  C18   . BCL QD 16 .   ? 168.416 109.876 177.832 1.00 40.60  ? 101 BCL U C18   1 
HETATM 26542 C  C19   . BCL QD 16 .   ? 168.764 108.427 178.151 1.00 36.93  ? 101 BCL U C19   1 
HETATM 26543 C  C20   . BCL QD 16 .   ? 169.511 110.802 178.345 1.00 33.33  ? 101 BCL U C20   1 
HETATM 26544 C  C1M   . CRT RD 22 .   ? 173.704 117.213 187.821 1.00 45.30  ? 101 CRT V C1M   1 
HETATM 26545 O  O1    . CRT RD 22 .   ? 174.058 116.469 186.667 1.00 49.28  ? 101 CRT V O1    1 
HETATM 26546 C  C1    . CRT RD 22 .   ? 175.427 116.108 186.545 1.00 40.85  ? 101 CRT V C1    1 
HETATM 26547 C  C2    . CRT RD 22 .   ? 175.954 114.990 187.442 1.00 38.04  ? 101 CRT V C2    1 
HETATM 26548 C  C3    . CRT RD 22 .   ? 176.299 116.686 185.437 1.00 40.11  ? 101 CRT V C3    1 
HETATM 26549 C  C4    . CRT RD 22 .   ? 174.973 115.051 185.534 1.00 38.77  ? 101 CRT V C4    1 
HETATM 26550 C  C5    . CRT RD 22 .   ? 173.733 115.402 184.729 1.00 37.68  ? 101 CRT V C5    1 
HETATM 26551 C  C6    . CRT RD 22 .   ? 173.787 115.395 183.401 1.00 42.19  ? 101 CRT V C6    1 
HETATM 26552 C  C7    . CRT RD 22 .   ? 172.617 115.707 182.560 1.00 42.91  ? 101 CRT V C7    1 
HETATM 26553 C  C8    . CRT RD 22 .   ? 171.223 115.639 183.109 1.00 40.81  ? 101 CRT V C8    1 
HETATM 26554 C  C9    . CRT RD 22 .   ? 172.830 116.032 181.281 1.00 38.25  ? 101 CRT V C9    1 
HETATM 26555 C  C10   . CRT RD 22 .   ? 171.735 116.337 180.366 1.00 39.15  ? 101 CRT V C10   1 
HETATM 26556 C  C11   . CRT RD 22 .   ? 172.052 116.422 179.077 1.00 42.70  ? 101 CRT V C11   1 
HETATM 26557 C  C12   . CRT RD 22 .   ? 171.098 116.704 177.985 1.00 39.24  ? 101 CRT V C12   1 
HETATM 26558 C  C13   . CRT RD 22 .   ? 169.617 116.625 178.197 1.00 37.29  ? 101 CRT V C13   1 
HETATM 26559 C  C14   . CRT RD 22 .   ? 171.613 117.010 176.785 1.00 37.39  ? 101 CRT V C14   1 
HETATM 26560 C  C15   . CRT RD 22 .   ? 170.842 117.300 175.579 1.00 37.49  ? 101 CRT V C15   1 
HETATM 26561 C  C16   . CRT RD 22 .   ? 171.536 117.249 174.442 1.00 36.52  ? 101 CRT V C16   1 
HETATM 26562 C  C17   . CRT RD 22 .   ? 170.980 117.496 173.099 1.00 33.22  ? 101 CRT V C17   1 
HETATM 26563 C  C18   . CRT RD 22 .   ? 169.511 117.380 172.828 1.00 33.51  ? 101 CRT V C18   1 
HETATM 26564 C  C19   . CRT RD 22 .   ? 171.833 117.816 172.117 1.00 35.45  ? 101 CRT V C19   1 
HETATM 26565 C  C20   . CRT RD 22 .   ? 171.379 118.071 170.755 1.00 34.62  ? 101 CRT V C20   1 
HETATM 26566 C  C21   . CRT RD 22 .   ? 172.266 118.506 169.868 1.00 36.54  ? 101 CRT V C21   1 
HETATM 26567 C  C22   . CRT RD 22 .   ? 171.868 118.778 168.493 1.00 37.60  ? 101 CRT V C22   1 
HETATM 26568 C  C23   . CRT RD 22 .   ? 172.671 119.496 167.697 1.00 35.80  ? 101 CRT V C23   1 
HETATM 26569 C  C24   . CRT RD 22 .   ? 173.968 120.031 168.224 1.00 34.02  ? 101 CRT V C24   1 
HETATM 26570 C  C25   . CRT RD 22 .   ? 172.255 119.768 166.310 1.00 35.20  ? 101 CRT V C25   1 
HETATM 26571 C  C26   . CRT RD 22 .   ? 172.968 120.541 165.496 1.00 35.16  ? 101 CRT V C26   1 
HETATM 26572 C  C27   . CRT RD 22 .   ? 172.456 120.758 164.148 1.00 36.92  ? 101 CRT V C27   1 
HETATM 26573 C  C28   . CRT RD 22 .   ? 173.042 121.612 163.299 1.00 37.93  ? 101 CRT V C28   1 
HETATM 26574 C  C29   . CRT RD 22 .   ? 174.266 122.373 163.707 1.00 34.08  ? 101 CRT V C29   1 
HETATM 26575 C  C30   . CRT RD 22 .   ? 172.442 121.776 161.966 1.00 37.79  ? 101 CRT V C30   1 
HETATM 26576 C  C31   . CRT RD 22 .   ? 172.683 122.806 161.163 1.00 32.16  ? 101 CRT V C31   1 
HETATM 26577 C  C32   . CRT RD 22 .   ? 171.970 122.789 159.894 1.00 34.36  ? 101 CRT V C32   1 
HETATM 26578 C  C33   . CRT RD 22 .   ? 172.085 123.716 158.938 1.00 27.54  ? 101 CRT V C33   1 
HETATM 26579 C  C34   . CRT RD 22 .   ? 172.993 124.899 159.080 1.00 24.38  ? 101 CRT V C34   1 
HETATM 26580 C  C35   . CRT RD 22 .   ? 171.265 123.522 157.732 1.00 33.12  ? 101 CRT V C35   1 
HETATM 26581 C  C36   . CRT RD 22 .   ? 171.204 124.405 156.749 1.00 29.66  ? 101 CRT V C36   1 
HETATM 26582 C  C37   . CRT RD 22 .   ? 170.311 124.084 155.579 1.00 30.26  ? 101 CRT V C37   1 
HETATM 26583 C  C38   . CRT RD 22 .   ? 169.186 125.103 155.546 1.00 33.40  ? 101 CRT V C38   1 
HETATM 26584 C  C39   . CRT RD 22 .   ? 169.725 126.506 155.301 1.00 33.19  ? 101 CRT V C39   1 
HETATM 26585 C  C40   . CRT RD 22 .   ? 168.162 124.732 154.482 1.00 33.32  ? 101 CRT V C40   1 
HETATM 26586 O  O2    . CRT RD 22 .   ? 168.559 125.064 156.823 1.00 43.60  ? 101 CRT V O2    1 
HETATM 26587 C  C2M   . CRT RD 22 .   ? 167.851 126.196 157.308 1.00 37.77  ? 101 CRT V C2M   1 
HETATM 26588 MG MG    . BCL SD 16 .   ? 166.328 117.778 158.002 1.00 27.26  ? 102 BCL V MG    1 
HETATM 26589 C  CHA   . BCL SD 16 .   ? 165.682 118.977 161.145 1.00 21.98  ? 102 BCL V CHA   1 
HETATM 26590 C  CHB   . BCL SD 16 .   ? 169.584 117.492 158.836 1.00 26.94  ? 102 BCL V CHB   1 
HETATM 26591 C  CHC   . BCL SD 16 .   ? 166.978 116.983 154.775 1.00 21.10  ? 102 BCL V CHC   1 
HETATM 26592 C  CHD   . BCL SD 16 .   ? 163.173 118.908 156.954 1.00 25.30  ? 102 BCL V CHD   1 
HETATM 26593 N  NA    . BCL SD 16 .   ? 167.390 117.960 159.694 1.00 28.05  ? 102 BCL V NA    1 
HETATM 26594 C  C1A   . BCL SD 16 .   ? 166.973 118.325 160.856 1.00 19.82  ? 102 BCL V C1A   1 
HETATM 26595 C  C2A   . BCL SD 16 .   ? 167.960 118.132 161.962 1.00 26.23  ? 102 BCL V C2A   1 
HETATM 26596 C  C3A   . BCL SD 16 .   ? 169.228 117.868 161.197 1.00 30.92  ? 102 BCL V C3A   1 
HETATM 26597 C  C4A   . BCL SD 16 .   ? 168.712 117.750 159.803 1.00 30.15  ? 102 BCL V C4A   1 
HETATM 26598 C  CMA   . BCL SD 16 .   ? 170.199 119.036 161.288 1.00 27.52  ? 102 BCL V CMA   1 
HETATM 26599 C  CAA   . BCL SD 16 .   ? 167.555 116.959 162.834 1.00 34.39  ? 102 BCL V CAA   1 
HETATM 26600 C  CBA   . BCL SD 16 .   ? 167.949 117.171 164.291 1.00 34.69  ? 102 BCL V CBA   1 
HETATM 26601 C  CGA   . BCL SD 16 .   ? 169.374 116.721 164.498 1.00 37.46  ? 102 BCL V CGA   1 
HETATM 26602 O  O1A   . BCL SD 16 .   ? 170.028 117.123 165.443 1.00 40.93  ? 102 BCL V O1A   1 
HETATM 26603 O  O2A   . BCL SD 16 .   ? 169.980 115.803 163.551 1.00 45.66  ? 102 BCL V O2A   1 
HETATM 26604 N  NB    . BCL SD 16 .   ? 168.027 117.334 156.954 1.00 31.74  ? 102 BCL V NB    1 
HETATM 26605 C  C1B   . BCL SD 16 .   ? 169.282 117.228 157.426 1.00 27.96  ? 102 BCL V C1B   1 
HETATM 26606 C  C2B   . BCL SD 16 .   ? 170.333 116.862 156.443 1.00 23.88  ? 102 BCL V C2B   1 
HETATM 26607 C  C3B   . BCL SD 16 .   ? 169.522 116.717 155.221 1.00 25.79  ? 102 BCL V C3B   1 
HETATM 26608 C  C4B   . BCL SD 16 .   ? 168.142 117.009 155.660 1.00 28.02  ? 102 BCL V C4B   1 
HETATM 26609 C  CMB   . BCL SD 16 .   ? 171.805 116.701 156.707 1.00 28.16  ? 102 BCL V CMB   1 
HETATM 26610 C  CAB   . BCL SD 16 .   ? 169.930 116.345 153.832 1.00 25.90  ? 102 BCL V CAB   1 
HETATM 26611 O  OBB   . BCL SD 16 .   ? 169.154 115.754 153.104 1.00 27.78  ? 102 BCL V OBB   1 
HETATM 26612 C  CBB   . BCL SD 16 .   ? 171.296 116.734 153.366 1.00 31.05  ? 102 BCL V CBB   1 
HETATM 26613 N  NC    . BCL SD 16 .   ? 165.291 117.774 156.283 1.00 31.13  ? 102 BCL V NC    1 
HETATM 26614 C  C1C   . BCL SD 16 .   ? 165.748 117.359 155.090 1.00 25.71  ? 102 BCL V C1C   1 
HETATM 26615 C  C2C   . BCL SD 16 .   ? 164.728 117.371 154.003 1.00 21.82  ? 102 BCL V C2C   1 
HETATM 26616 C  C3C   . BCL SD 16 .   ? 163.542 117.951 154.706 1.00 19.72  ? 102 BCL V C3C   1 
HETATM 26617 C  C4C   . BCL SD 16 .   ? 164.085 118.187 156.073 1.00 26.27  ? 102 BCL V C4C   1 
HETATM 26618 C  CMC   . BCL SD 16 .   ? 165.169 118.310 152.895 1.00 27.35  ? 102 BCL V CMC   1 
HETATM 26619 C  CAC   . BCL SD 16 .   ? 162.361 116.995 154.751 1.00 27.72  ? 102 BCL V CAC   1 
HETATM 26620 C  CBC   . BCL SD 16 .   ? 161.492 117.187 153.530 1.00 25.11  ? 102 BCL V CBC   1 
HETATM 26621 N  ND    . BCL SD 16 .   ? 164.717 118.762 158.761 1.00 25.31  ? 102 BCL V ND    1 
HETATM 26622 C  C1D   . BCL SD 16 .   ? 163.509 119.146 158.339 1.00 25.37  ? 102 BCL V C1D   1 
HETATM 26623 C  C2D   . BCL SD 16 .   ? 162.688 119.817 159.387 1.00 22.38  ? 102 BCL V C2D   1 
HETATM 26624 C  C3D   . BCL SD 16 .   ? 163.618 119.721 160.519 1.00 24.97  ? 102 BCL V C3D   1 
HETATM 26625 C  C4D   . BCL SD 16 .   ? 164.715 119.101 160.084 1.00 23.17  ? 102 BCL V C4D   1 
HETATM 26626 C  CMD   . BCL SD 16 .   ? 161.337 120.449 159.470 1.00 30.33  ? 102 BCL V CMD   1 
HETATM 26627 C  CAD   . BCL SD 16 .   ? 163.776 120.062 161.949 1.00 25.98  ? 102 BCL V CAD   1 
HETATM 26628 O  OBD   . BCL SD 16 .   ? 162.904 120.653 162.679 1.00 35.62  ? 102 BCL V OBD   1 
HETATM 26629 C  CBD   . BCL SD 16 .   ? 165.116 119.568 162.404 1.00 20.08  ? 102 BCL V CBD   1 
HETATM 26630 C  CGD   . BCL SD 16 .   ? 165.929 120.660 163.020 1.00 29.74  ? 102 BCL V CGD   1 
HETATM 26631 O  O1D   . BCL SD 16 .   ? 166.539 121.464 162.345 1.00 38.08  ? 102 BCL V O1D   1 
HETATM 26632 O  O2D   . BCL SD 16 .   ? 165.981 120.766 164.465 1.00 34.93  ? 102 BCL V O2D   1 
HETATM 26633 C  CED   . BCL SD 16 .   ? 167.040 121.497 165.072 1.00 37.04  ? 102 BCL V CED   1 
HETATM 26634 C  C1    . BCL SD 16 .   ? 171.183 115.103 163.858 1.00 41.10  ? 102 BCL V C1    1 
HETATM 26635 C  C2    . BCL SD 16 .   ? 171.854 114.812 162.539 1.00 37.67  ? 102 BCL V C2    1 
HETATM 26636 C  C3    . BCL SD 16 .   ? 172.733 115.697 162.047 1.00 40.35  ? 102 BCL V C3    1 
HETATM 26637 C  C4    . BCL SD 16 .   ? 173.020 116.951 162.821 1.00 23.45  ? 102 BCL V C4    1 
HETATM 26638 C  C5    . BCL SD 16 .   ? 173.414 115.455 160.719 1.00 37.99  ? 102 BCL V C5    1 
HETATM 26639 C  C6    . BCL SD 16 .   ? 174.402 114.293 160.768 1.00 33.60  ? 102 BCL V C6    1 
HETATM 26640 C  C7    . BCL SD 16 .   ? 175.185 114.271 162.073 1.00 40.33  ? 102 BCL V C7    1 
HETATM 26641 C  C8    . BCL SD 16 .   ? 176.681 114.403 161.838 1.00 44.44  ? 102 BCL V C8    1 
HETATM 26642 C  C9    . BCL SD 16 .   ? 177.453 113.369 162.649 1.00 35.73  ? 102 BCL V C9    1 
HETATM 26643 C  C10   . BCL SD 16 .   ? 177.113 115.814 162.213 1.00 38.46  ? 102 BCL V C10   1 
HETATM 26644 C  C11   . BCL SD 16 .   ? 178.266 116.277 161.330 1.00 37.30  ? 102 BCL V C11   1 
HETATM 26645 C  C12   . BCL SD 16 .   ? 179.002 117.461 161.947 1.00 35.16  ? 102 BCL V C12   1 
HETATM 26646 C  C13   . BCL SD 16 .   ? 180.264 117.066 162.710 1.00 34.39  ? 102 BCL V C13   1 
HETATM 26647 C  C14   . BCL SD 16 .   ? 180.598 115.592 162.526 1.00 36.46  ? 102 BCL V C14   1 
HETATM 26648 C  C15   . BCL SD 16 .   ? 180.109 117.406 164.188 1.00 34.04  ? 102 BCL V C15   1 
HETATM 26649 C  C16   . BCL SD 16 .   ? 181.378 118.052 164.733 1.00 30.29  ? 102 BCL V C16   1 
HETATM 26650 C  C17   . BCL SD 16 .   ? 182.313 117.012 165.332 1.00 33.20  ? 102 BCL V C17   1 
HETATM 26651 C  C18   . BCL SD 16 .   ? 182.019 116.795 166.810 1.00 33.80  ? 102 BCL V C18   1 
HETATM 26652 C  C19   . BCL SD 16 .   ? 182.274 118.067 167.598 1.00 34.85  ? 102 BCL V C19   1 
HETATM 26653 C  C20   . BCL SD 16 .   ? 182.840 115.642 167.374 1.00 24.37  ? 102 BCL V C20   1 
HETATM 26654 P  P     . PGV TD 14 .   ? 168.112 109.308 144.831 1.00 73.38  ? 103 PGV V P     1 
HETATM 26655 C  C01   . PGV TD 14 .   ? 172.591 111.323 146.104 1.00 51.53  ? 103 PGV V C01   1 
HETATM 26656 C  C02   . PGV TD 14 .   ? 171.700 110.923 144.935 1.00 58.92  ? 103 PGV V C02   1 
HETATM 26657 C  C03   . PGV TD 14 .   ? 170.576 110.015 145.426 1.00 58.62  ? 103 PGV V C03   1 
HETATM 26658 C  C04   . PGV TD 14 .   ? 165.795 109.660 143.636 1.00 55.93  ? 103 PGV V C04   1 
HETATM 26659 C  C05   . PGV TD 14 .   ? 165.126 109.395 142.291 1.00 55.21  ? 103 PGV V C05   1 
HETATM 26660 C  C06   . PGV TD 14 .   ? 166.191 109.111 141.242 1.00 54.10  ? 103 PGV V C06   1 
HETATM 26661 O  O01   . PGV TD 14 .   ? 172.461 110.272 143.921 1.00 59.72  ? 103 PGV V O01   1 
HETATM 26662 O  O02   . PGV TD 14 .   ? 171.005 111.349 142.490 1.00 58.79  ? 103 PGV V O02   1 
HETATM 26663 O  O03   . PGV TD 14 .   ? 172.204 112.638 146.489 1.00 54.33  ? 103 PGV V O03   1 
HETATM 26664 O  O04   . PGV TD 14 .   ? 173.234 112.531 148.551 1.00 59.22  ? 103 PGV V O04   1 
HETATM 26665 O  O05   . PGV TD 14 .   ? 164.346 110.533 141.903 1.00 54.59  ? 103 PGV V O05   1 
HETATM 26666 O  O06   . PGV TD 14 .   ? 165.610 108.339 140.187 1.00 59.36  ? 103 PGV V O06   1 
HETATM 26667 O  O11   . PGV TD 14 .   ? 169.514 110.010 144.474 1.00 60.47  ? 103 PGV V O11   1 
HETATM 26668 O  O12   . PGV TD 14 .   ? 167.215 109.570 143.518 1.00 59.16  ? 103 PGV V O12   1 
HETATM 26669 O  O13   . PGV TD 14 .   ? 167.485 110.073 145.969 1.00 59.08  ? 103 PGV V O13   1 
HETATM 26670 O  O14   . PGV TD 14 .   ? 168.342 107.823 144.976 1.00 61.94  ? 103 PGV V O14   1 
HETATM 26671 C  C1    . PGV TD 14 .   ? 171.964 110.603 142.595 1.00 61.78  ? 103 PGV V C1    1 
HETATM 26672 C  C2    . PGV TD 14 .   ? 172.625 110.040 141.358 1.00 58.07  ? 103 PGV V C2    1 
HETATM 26673 C  C3    . PGV TD 14 .   ? 173.770 109.113 141.744 1.00 55.30  ? 103 PGV V C3    1 
HETATM 26674 C  C4    . PGV TD 14 .   ? 173.241 107.755 142.182 1.00 59.07  ? 103 PGV V C4    1 
HETATM 26675 C  C5    . PGV TD 14 .   ? 174.345 106.926 142.823 1.00 58.39  ? 103 PGV V C5    1 
HETATM 26676 C  C6    . PGV TD 14 .   ? 173.777 106.069 143.946 1.00 58.82  ? 103 PGV V C6    1 
HETATM 26677 C  C7    . PGV TD 14 .   ? 173.007 106.933 144.939 1.00 57.17  ? 103 PGV V C7    1 
HETATM 26678 C  C8    . PGV TD 14 .   ? 172.614 106.144 146.183 1.00 58.31  ? 103 PGV V C8    1 
HETATM 26679 C  C9    . PGV TD 14 .   ? 173.832 105.778 147.026 1.00 58.39  ? 103 PGV V C9    1 
HETATM 26680 C  C10   . PGV TD 14 .   ? 173.845 106.507 148.368 1.00 56.96  ? 103 PGV V C10   1 
HETATM 26681 C  C11   . PGV TD 14 .   ? 173.671 107.992 148.153 1.00 60.24  ? 103 PGV V C11   1 
HETATM 26682 C  C12   . PGV TD 14 .   ? 173.131 108.760 149.097 1.00 59.68  ? 103 PGV V C12   1 
HETATM 26683 C  C13   . PGV TD 14 .   ? 172.694 108.163 150.412 1.00 55.79  ? 103 PGV V C13   1 
HETATM 26684 C  C14   . PGV TD 14 .   ? 173.529 108.766 151.536 1.00 53.25  ? 103 PGV V C14   1 
HETATM 26685 C  C19   . PGV TD 14 .   ? 172.669 113.229 147.729 1.00 52.81  ? 103 PGV V C19   1 
HETATM 26686 C  C20   . PGV TD 14 .   ? 172.446 114.698 147.984 1.00 52.07  ? 103 PGV V C20   1 
HETATM 26687 C  C21   . PGV TD 14 .   ? 173.005 115.054 149.353 1.00 51.01  ? 103 PGV V C21   1 
HETATM 26688 C  C22   . PGV TD 14 .   ? 174.383 115.685 149.230 1.00 52.20  ? 103 PGV V C22   1 
HETATM 26689 C  C23   . PGV TD 14 .   ? 175.166 115.539 150.527 1.00 55.95  ? 103 PGV V C23   1 
HETATM 26690 C  C24   . PGV TD 14 .   ? 174.322 115.919 151.733 1.00 51.21  ? 103 PGV V C24   1 
HETATM 26691 C  C25   . PGV TD 14 .   ? 174.187 114.741 152.689 1.00 53.63  ? 103 PGV V C25   1 
HETATM 26692 C  C26   . PGV TD 14 .   ? 175.126 114.900 153.873 1.00 53.66  ? 103 PGV V C26   1 
HETATM 26693 C  C27   . PGV TD 14 .   ? 174.761 116.134 154.688 1.00 50.82  ? 103 PGV V C27   1 
HETATM 26694 C  C28   . PGV TD 14 .   ? 175.819 116.432 155.742 1.00 52.52  ? 103 PGV V C28   1 
HETATM 26695 C  C29   . PGV TD 14 .   ? 175.416 115.956 157.132 1.00 55.10  ? 103 PGV V C29   1 
HETATM 26696 C  C30   . PGV TD 14 .   ? 175.558 114.445 157.274 1.00 59.12  ? 103 PGV V C30   1 
HETATM 26697 P  P     . PGV UD 14 .   ? 164.344 103.960 146.493 1.00 75.13  ? 104 PGV V P     1 
HETATM 26698 C  C01   . PGV UD 14 .   ? 166.170 105.096 150.043 1.00 51.37  ? 104 PGV V C01   1 
HETATM 26699 C  C02   . PGV UD 14 .   ? 166.689 105.862 148.837 1.00 54.31  ? 104 PGV V C02   1 
HETATM 26700 C  C03   . PGV UD 14 .   ? 166.495 105.012 147.589 1.00 50.80  ? 104 PGV V C03   1 
HETATM 26701 C  C04   . PGV UD 14 .   ? 163.092 103.927 148.826 1.00 51.94  ? 104 PGV V C04   1 
HETATM 26702 C  C05   . PGV UD 14 .   ? 161.741 103.600 149.450 1.00 53.54  ? 104 PGV V C05   1 
HETATM 26703 C  C06   . PGV UD 14 .   ? 161.838 103.764 150.960 1.00 52.72  ? 104 PGV V C06   1 
HETATM 26704 O  O01   . PGV UD 14 .   ? 168.066 106.149 149.070 1.00 55.76  ? 104 PGV V O01   1 
HETATM 26705 O  O02   . PGV UD 14 .   ? 168.142 108.169 147.948 1.00 48.73  ? 104 PGV V O02   1 
HETATM 26706 O  O03   . PGV UD 14 .   ? 165.822 106.059 151.028 1.00 54.24  ? 104 PGV V O03   1 
HETATM 26707 O  O04   . PGV UD 14 .   ? 165.394 104.477 152.659 1.00 52.75  ? 104 PGV V O04   1 
HETATM 26708 O  O05   . PGV UD 14 .   ? 161.401 102.241 149.165 1.00 55.92  ? 104 PGV V O05   1 
HETATM 26709 O  O06   . PGV UD 14 .   ? 162.603 104.935 151.270 1.00 53.42  ? 104 PGV V O06   1 
HETATM 26710 O  O11   . PGV UD 14 .   ? 165.168 105.205 147.100 1.00 56.55  ? 104 PGV V O11   1 
HETATM 26711 O  O12   . PGV UD 14 .   ? 163.016 103.873 147.403 1.00 54.11  ? 104 PGV V O12   1 
HETATM 26712 O  O13   . PGV UD 14 .   ? 163.929 104.323 145.088 1.00 53.56  ? 104 PGV V O13   1 
HETATM 26713 O  O14   . PGV UD 14 .   ? 165.173 102.719 146.717 1.00 54.29  ? 104 PGV V O14   1 
HETATM 26714 C  C1    . PGV UD 14 .   ? 168.332 107.579 148.997 1.00 51.26  ? 104 PGV V C1    1 
HETATM 26715 C  C2    . PGV UD 14 .   ? 168.841 108.313 150.215 1.00 48.65  ? 104 PGV V C2    1 
HETATM 26716 C  C3    . PGV UD 14 .   ? 169.266 109.725 149.836 1.00 43.71  ? 104 PGV V C3    1 
HETATM 26717 C  C4    . PGV UD 14 .   ? 169.375 110.606 151.073 1.00 43.40  ? 104 PGV V C4    1 
HETATM 26718 C  C5    . PGV UD 14 .   ? 170.242 111.824 150.789 1.00 48.98  ? 104 PGV V C5    1 
HETATM 26719 C  C6    . PGV UD 14 .   ? 170.055 112.901 151.850 1.00 44.97  ? 104 PGV V C6    1 
HETATM 26720 C  C7    . PGV UD 14 .   ? 170.393 112.395 153.247 1.00 45.26  ? 104 PGV V C7    1 
HETATM 26721 C  C8    . PGV UD 14 .   ? 171.858 111.988 153.369 1.00 50.40  ? 104 PGV V C8    1 
HETATM 26722 C  C9    . PGV UD 14 .   ? 172.188 111.597 154.807 1.00 50.64  ? 104 PGV V C9    1 
HETATM 26723 C  C10   . PGV UD 14 .   ? 173.423 110.705 154.889 1.00 49.10  ? 104 PGV V C10   1 
HETATM 26724 C  C11   . PGV UD 14 .   ? 174.627 111.452 154.368 1.00 49.36  ? 104 PGV V C11   1 
HETATM 26725 C  C12   . PGV UD 14 .   ? 175.746 111.518 155.085 1.00 53.25  ? 104 PGV V C12   1 
HETATM 26726 C  C13   . PGV UD 14 .   ? 175.837 110.844 156.435 1.00 53.29  ? 104 PGV V C13   1 
HETATM 26727 C  C14   . PGV UD 14 .   ? 177.234 110.261 156.615 1.00 46.89  ? 104 PGV V C14   1 
HETATM 26728 C  C19   . PGV UD 14 .   ? 165.532 105.659 152.391 1.00 50.15  ? 104 PGV V C19   1 
HETATM 26729 C  C20   . PGV UD 14 .   ? 165.421 106.733 153.439 1.00 47.12  ? 104 PGV V C20   1 
HETATM 26730 C  C21   . PGV UD 14 .   ? 166.640 107.640 153.319 1.00 43.06  ? 104 PGV V C21   1 
HETATM 26731 C  C22   . PGV UD 14 .   ? 166.239 109.098 153.471 1.00 43.57  ? 104 PGV V C22   1 
HETATM 26732 C  C23   . PGV UD 14 .   ? 165.574 109.334 154.820 1.00 45.11  ? 104 PGV V C23   1 
HETATM 26733 C  C24   . PGV UD 14 .   ? 166.608 109.570 155.912 1.00 45.40  ? 104 PGV V C24   1 
HETATM 26734 C  C25   . PGV UD 14 .   ? 167.392 110.843 155.622 1.00 47.03  ? 104 PGV V C25   1 
HETATM 26735 C  C26   . PGV UD 14 .   ? 168.224 111.287 156.820 1.00 44.96  ? 104 PGV V C26   1 
HETATM 26736 C  C27   . PGV UD 14 .   ? 168.820 112.668 156.568 1.00 42.48  ? 104 PGV V C27   1 
HETATM 26737 C  C28   . PGV UD 14 .   ? 169.619 113.149 157.772 1.00 44.22  ? 104 PGV V C28   1 
HETATM 26738 C  C29   . PGV UD 14 .   ? 168.744 113.160 159.018 1.00 41.14  ? 104 PGV V C29   1 
HETATM 26739 C  C30   . PGV UD 14 .   ? 169.503 113.726 160.207 1.00 39.66  ? 104 PGV V C30   1 
HETATM 26740 C  C31   . PGV UD 14 .   ? 168.649 113.670 161.464 1.00 39.67  ? 104 PGV V C31   1 
HETATM 26741 MG MG    . BCL VD 16 .   ? 173.404 119.857 154.102 1.00 36.26  ? 101 BCL W MG    1 
HETATM 26742 C  CHA   . BCL VD 16 .   ? 176.565 120.109 155.329 1.00 22.06  ? 101 BCL W CHA   1 
HETATM 26743 C  CHB   . BCL VD 16 .   ? 172.137 120.213 157.169 1.00 28.98  ? 101 BCL W CHB   1 
HETATM 26744 C  CHC   . BCL VD 16 .   ? 170.371 120.317 152.661 1.00 28.61  ? 101 BCL W CHC   1 
HETATM 26745 C  CHD   . BCL VD 16 .   ? 174.685 119.556 150.837 1.00 21.78  ? 101 BCL W CHD   1 
HETATM 26746 N  NA    . BCL VD 16 .   ? 174.182 120.081 155.934 1.00 32.40  ? 101 BCL W NA    1 
HETATM 26747 C  C1A   . BCL VD 16 .   ? 175.421 120.182 156.264 1.00 30.29  ? 101 BCL W C1A   1 
HETATM 26748 C  C2A   . BCL VD 16 .   ? 175.655 120.392 157.732 1.00 31.07  ? 101 BCL W C2A   1 
HETATM 26749 C  C3A   . BCL VD 16 .   ? 174.278 120.186 158.304 1.00 23.43  ? 101 BCL W C3A   1 
HETATM 26750 C  C4A   . BCL VD 16 .   ? 173.458 120.153 157.058 1.00 26.26  ? 101 BCL W C4A   1 
HETATM 26751 C  CMA   . BCL VD 16 .   ? 174.140 118.875 159.065 1.00 21.19  ? 101 BCL W CMA   1 
HETATM 26752 C  CAA   . BCL VD 16 .   ? 176.126 121.814 158.011 1.00 31.09  ? 101 BCL W CAA   1 
HETATM 26753 C  CBA   . BCL VD 16 .   ? 177.109 121.891 159.175 1.00 32.40  ? 101 BCL W CBA   1 
HETATM 26754 C  CGA   . BCL VD 16 .   ? 176.725 123.040 160.077 1.00 39.44  ? 101 BCL W CGA   1 
HETATM 26755 O  O1A   . BCL VD 16 .   ? 175.563 123.390 160.155 1.00 51.01  ? 101 BCL W O1A   1 
HETATM 26756 O  O2A   . BCL VD 16 .   ? 177.709 123.750 160.880 1.00 37.14  ? 101 BCL W O2A   1 
HETATM 26757 N  NB    . BCL VD 16 .   ? 171.518 120.237 154.795 1.00 22.91  ? 101 BCL W NB    1 
HETATM 26758 C  C1B   . BCL VD 16 .   ? 171.155 120.336 156.086 1.00 18.04  ? 101 BCL W C1B   1 
HETATM 26759 C  C2B   . BCL VD 16 .   ? 169.721 120.583 156.360 1.00 20.06  ? 101 BCL W C2B   1 
HETATM 26760 C  C3B   . BCL VD 16 .   ? 169.181 120.616 154.985 1.00 19.26  ? 101 BCL W C3B   1 
HETATM 26761 C  C4B   . BCL VD 16 .   ? 170.369 120.375 154.125 1.00 20.78  ? 101 BCL W C4B   1 
HETATM 26762 C  CMB   . BCL VD 16 .   ? 169.095 120.749 157.719 1.00 25.23  ? 101 BCL W CMB   1 
HETATM 26763 C  CAB   . BCL VD 16 .   ? 167.776 120.822 154.504 1.00 26.87  ? 101 BCL W CAB   1 
HETATM 26764 O  OBB   . BCL VD 16 .   ? 167.478 120.500 153.370 1.00 37.20  ? 101 BCL W OBB   1 
HETATM 26765 C  CBB   . BCL VD 16 .   ? 166.754 121.428 155.418 1.00 19.35  ? 101 BCL W CBB   1 
HETATM 26766 N  NC    . BCL VD 16 .   ? 172.642 119.670 152.257 1.00 28.59  ? 101 BCL W NC    1 
HETATM 26767 C  C1C   . BCL VD 16 .   ? 171.347 119.810 151.918 1.00 25.93  ? 101 BCL W C1C   1 
HETATM 26768 C  C2C   . BCL VD 16 .   ? 171.035 119.372 150.524 1.00 16.87  ? 101 BCL W C2C   1 
HETATM 26769 C  C3C   . BCL VD 16 .   ? 172.369 118.827 150.097 1.00 27.45  ? 101 BCL W C3C   1 
HETATM 26770 C  C4C   . BCL VD 16 .   ? 173.263 119.381 151.164 1.00 27.76  ? 101 BCL W C4C   1 
HETATM 26771 C  CMC   . BCL VD 16 .   ? 169.953 118.304 150.495 1.00 26.50  ? 101 BCL W CMC   1 
HETATM 26772 C  CAC   . BCL VD 16 .   ? 172.764 119.306 148.705 1.00 33.03  ? 101 BCL W CAC   1 
HETATM 26773 C  CBC   . BCL VD 16 .   ? 172.596 120.800 148.524 1.00 25.82  ? 101 BCL W CBC   1 
HETATM 26774 N  ND    . BCL VD 16 .   ? 175.199 119.854 153.139 1.00 24.75  ? 101 BCL W ND    1 
HETATM 26775 C  C1D   . BCL VD 16 .   ? 175.674 119.708 151.892 1.00 23.29  ? 101 BCL W C1D   1 
HETATM 26776 C  C2D   . BCL VD 16 .   ? 177.177 119.748 151.819 1.00 27.03  ? 101 BCL W C2D   1 
HETATM 26777 C  C3D   . BCL VD 16 .   ? 177.478 119.916 153.245 1.00 23.11  ? 101 BCL W C3D   1 
HETATM 26778 C  C4D   . BCL VD 16 .   ? 176.325 119.943 153.912 1.00 16.60  ? 101 BCL W C4D   1 
HETATM 26779 C  CMD   . BCL VD 16 .   ? 178.269 119.671 150.787 1.00 26.12  ? 101 BCL W CMD   1 
HETATM 26780 C  CAD   . BCL VD 16 .   ? 178.601 120.058 154.198 1.00 27.35  ? 101 BCL W CAD   1 
HETATM 26781 O  OBD   . BCL VD 16 .   ? 179.844 120.068 153.904 1.00 35.08  ? 101 BCL W OBD   1 
HETATM 26782 C  CBD   . BCL VD 16 .   ? 178.043 120.198 155.577 1.00 27.90  ? 101 BCL W CBD   1 
HETATM 26783 C  CGD   . BCL VD 16 .   ? 178.599 119.126 156.463 1.00 31.33  ? 101 BCL W CGD   1 
HETATM 26784 O  O1D   . BCL VD 16 .   ? 178.454 117.948 156.207 1.00 33.99  ? 101 BCL W O1D   1 
HETATM 26785 O  O2D   . BCL VD 16 .   ? 179.368 119.479 157.640 1.00 30.60  ? 101 BCL W O2D   1 
HETATM 26786 C  CED   . BCL VD 16 .   ? 179.797 118.441 158.515 1.00 32.28  ? 101 BCL W CED   1 
HETATM 26787 C  C1    . BCL VD 16 .   ? 177.245 124.704 161.836 1.00 27.27  ? 101 BCL W C1    1 
HETATM 26788 C  C2    . BCL VD 16 .   ? 177.566 124.226 163.233 1.00 32.36  ? 101 BCL W C2    1 
HETATM 26789 C  C3    . BCL VD 16 .   ? 176.872 124.675 164.288 1.00 35.16  ? 101 BCL W C3    1 
HETATM 26790 C  C4    . BCL VD 16 .   ? 175.762 125.658 164.079 1.00 33.87  ? 101 BCL W C4    1 
HETATM 26791 C  C5    . BCL VD 16 .   ? 177.198 124.189 165.681 1.00 40.10  ? 101 BCL W C5    1 
HETATM 26792 C  C6    . BCL VD 16 .   ? 176.123 124.659 166.656 1.00 33.37  ? 101 BCL W C6    1 
HETATM 26793 C  C7    . BCL VD 16 .   ? 176.704 124.953 168.034 1.00 40.85  ? 101 BCL W C7    1 
HETATM 26794 C  C8    . BCL VD 16 .   ? 175.690 125.694 168.894 1.00 39.23  ? 101 BCL W C8    1 
HETATM 26795 C  C9    . BCL VD 16 .   ? 174.355 124.962 168.898 1.00 32.86  ? 101 BCL W C9    1 
HETATM 26796 C  C10   . BCL VD 16 .   ? 175.546 127.117 168.368 1.00 37.98  ? 101 BCL W C10   1 
HETATM 26797 C  C11   . BCL VD 16 .   ? 175.903 128.151 169.430 1.00 40.44  ? 101 BCL W C11   1 
HETATM 26798 C  C12   . BCL VD 16 .   ? 174.638 128.736 170.050 1.00 42.58  ? 101 BCL W C12   1 
HETATM 26799 C  C13   . BCL VD 16 .   ? 174.208 130.018 169.344 1.00 41.89  ? 101 BCL W C13   1 
HETATM 26800 C  C14   . BCL VD 16 .   ? 174.673 131.244 170.119 1.00 37.08  ? 101 BCL W C14   1 
HETATM 26801 C  C15   . BCL VD 16 .   ? 172.693 130.023 169.180 1.00 35.64  ? 101 BCL W C15   1 
HETATM 26802 C  C16   . BCL VD 16 .   ? 172.181 131.304 168.529 1.00 31.53  ? 101 BCL W C16   1 
HETATM 26803 C  C17   . BCL VD 16 .   ? 170.686 131.196 168.246 1.00 37.44  ? 101 BCL W C17   1 
HETATM 26804 C  C18   . BCL VD 16 .   ? 169.948 132.471 168.639 1.00 41.98  ? 101 BCL W C18   1 
HETATM 26805 C  C19   . BCL VD 16 .   ? 168.590 132.148 169.252 1.00 33.09  ? 101 BCL W C19   1 
HETATM 26806 C  C20   . BCL VD 16 .   ? 169.794 133.414 167.451 1.00 35.29  ? 101 BCL W C20   1 
HETATM 26807 MG MG    . BCL WD 16 .   ? 181.576 121.439 167.293 1.00 46.21  ? 102 BCL W MG    1 
HETATM 26808 C  CHA   . BCL WD 16 .   ? 184.765 122.603 166.848 1.00 45.19  ? 102 BCL W CHA   1 
HETATM 26809 C  CHB   . BCL WD 16 .   ? 180.979 121.955 164.038 1.00 41.56  ? 102 BCL W CHB   1 
HETATM 26810 C  CHC   . BCL WD 16 .   ? 178.708 119.682 167.668 1.00 40.24  ? 102 BCL W CHC   1 
HETATM 26811 C  CHD   . BCL WD 16 .   ? 182.462 120.180 170.432 1.00 43.90  ? 102 BCL W CHD   1 
HETATM 26812 N  NA    . BCL WD 16 .   ? 182.552 122.337 165.797 1.00 48.30  ? 102 BCL W NA    1 
HETATM 26813 C  C1A   . BCL WD 16 .   ? 183.754 122.801 165.783 1.00 45.74  ? 102 BCL W C1A   1 
HETATM 26814 C  C2A   . BCL WD 16 .   ? 184.086 123.576 164.541 1.00 44.88  ? 102 BCL W C2A   1 
HETATM 26815 C  C3A   . BCL WD 16 .   ? 182.756 123.618 163.837 1.00 41.66  ? 102 BCL W C3A   1 
HETATM 26816 C  C4A   . BCL WD 16 .   ? 182.018 122.572 164.596 1.00 44.80  ? 102 BCL W C4A   1 
HETATM 26817 C  CMA   . BCL WD 16 .   ? 182.071 124.961 164.005 1.00 40.17  ? 102 BCL W CMA   1 
HETATM 26818 C  CAA   . BCL WD 16 .   ? 185.099 122.827 163.686 1.00 37.83  ? 102 BCL W CAA   1 
HETATM 26819 C  CBA   . BCL WD 16 .   ? 185.357 123.543 162.366 1.00 47.65  ? 102 BCL W CBA   1 
HETATM 26820 C  CGA   . BCL WD 16 .   ? 186.701 124.234 162.377 1.00 50.49  ? 102 BCL W CGA   1 
HETATM 26821 O  O1A   . BCL WD 16 .   ? 187.723 123.607 162.176 1.00 49.67  ? 102 BCL W O1A   1 
HETATM 26822 O  O2A   . BCL WD 16 .   ? 186.795 125.659 162.634 1.00 54.35  ? 102 BCL W O2A   1 
HETATM 26823 N  NB    . BCL WD 16 .   ? 180.061 120.875 166.033 1.00 46.76  ? 102 BCL W NB    1 
HETATM 26824 C  C1B   . BCL WD 16 .   ? 179.938 121.181 164.729 1.00 44.10  ? 102 BCL W C1B   1 
HETATM 26825 C  C2B   . BCL WD 16 .   ? 178.727 120.667 164.034 1.00 42.70  ? 102 BCL W C2B   1 
HETATM 26826 C  C3B   . BCL WD 16 .   ? 178.036 119.972 165.146 1.00 42.03  ? 102 BCL W C3B   1 
HETATM 26827 C  C4B   . BCL WD 16 .   ? 178.942 120.182 166.310 1.00 43.12  ? 102 BCL W C4B   1 
HETATM 26828 C  CMB   . BCL WD 16 .   ? 178.381 120.864 162.579 1.00 39.04  ? 102 BCL W CMB   1 
HETATM 26829 C  CAB   . BCL WD 16 .   ? 176.732 119.221 165.179 1.00 47.82  ? 102 BCL W CAB   1 
HETATM 26830 O  OBB   . BCL WD 16 .   ? 176.307 118.796 166.239 1.00 47.38  ? 102 BCL W OBB   1 
HETATM 26831 C  CBB   . BCL WD 16 .   ? 175.945 118.991 163.920 1.00 48.02  ? 102 BCL W CBB   1 
HETATM 26832 N  NC    . BCL WD 16 .   ? 180.632 120.534 168.795 1.00 49.83  ? 102 BCL W NC    1 
HETATM 26833 C  C1C   . BCL WD 16 .   ? 179.387 120.047 168.750 1.00 45.24  ? 102 BCL W C1C   1 
HETATM 26834 C  C2C   . BCL WD 16 .   ? 178.791 119.845 170.105 1.00 45.10  ? 102 BCL W C2C   1 
HETATM 26835 C  C3C   . BCL WD 16 .   ? 179.990 120.087 170.987 1.00 46.85  ? 102 BCL W C3C   1 
HETATM 26836 C  C4C   . BCL WD 16 .   ? 181.069 120.309 169.980 1.00 44.61  ? 102 BCL W C4C   1 
HETATM 26837 C  CMC   . BCL WD 16 .   ? 177.684 120.855 170.360 1.00 45.94  ? 102 BCL W CMC   1 
HETATM 26838 C  CAC   . BCL WD 16 .   ? 180.354 118.850 171.795 1.00 44.65  ? 102 BCL W CAC   1 
HETATM 26839 C  CBC   . BCL WD 16 .   ? 179.170 118.292 172.550 1.00 45.77  ? 102 BCL W CBC   1 
HETATM 26840 N  ND    . BCL WD 16 .   ? 183.222 121.320 168.486 1.00 42.53  ? 102 BCL W ND    1 
HETATM 26841 C  C1D   . BCL WD 16 .   ? 183.532 120.854 169.708 1.00 45.77  ? 102 BCL W C1D   1 
HETATM 26842 C  C2D   . BCL WD 16 .   ? 184.968 121.101 170.091 1.00 46.50  ? 102 BCL W C2D   1 
HETATM 26843 C  C3D   . BCL WD 16 .   ? 185.413 121.826 168.894 1.00 45.63  ? 102 BCL W C3D   1 
HETATM 26844 C  C4D   . BCL WD 16 .   ? 184.379 121.910 168.057 1.00 41.56  ? 102 BCL W C4D   1 
HETATM 26845 C  CMD   . BCL WD 16 .   ? 185.899 120.834 171.240 1.00 45.28  ? 102 BCL W CMD   1 
HETATM 26846 C  CAD   . BCL WD 16 .   ? 186.598 122.463 168.283 1.00 40.53  ? 102 BCL W CAD   1 
HETATM 26847 O  OBD   . BCL WD 16 .   ? 187.757 122.566 168.824 1.00 49.32  ? 102 BCL W OBD   1 
HETATM 26848 C  CBD   . BCL WD 16 .   ? 186.209 123.001 166.944 1.00 39.46  ? 102 BCL W CBD   1 
HETATM 26849 C  CGD   . BCL WD 16 .   ? 186.389 124.484 166.958 1.00 43.33  ? 102 BCL W CGD   1 
HETATM 26850 O  O1D   . BCL WD 16 .   ? 185.432 125.235 167.034 1.00 46.97  ? 102 BCL W O1D   1 
HETATM 26851 O  O2D   . BCL WD 16 .   ? 187.728 125.046 166.901 1.00 44.07  ? 102 BCL W O2D   1 
HETATM 26852 C  CED   . BCL WD 16 .   ? 187.914 126.449 166.741 1.00 43.38  ? 102 BCL W CED   1 
HETATM 26853 C  C1    . BCL WD 16 .   ? 187.750 126.450 161.932 1.00 46.11  ? 102 BCL W C1    1 
HETATM 26854 C  C2    . BCL WD 16 .   ? 186.986 127.479 161.136 1.00 47.21  ? 102 BCL W C2    1 
HETATM 26855 C  C3    . BCL WD 16 .   ? 186.785 128.716 161.616 1.00 51.33  ? 102 BCL W C3    1 
HETATM 26856 C  C4    . BCL WD 16 .   ? 187.332 129.118 162.953 1.00 49.74  ? 102 BCL W C4    1 
HETATM 26857 C  C5    . BCL WD 16 .   ? 186.009 129.710 160.790 1.00 50.17  ? 102 BCL W C5    1 
HETATM 26858 C  C6    . BCL WD 16 .   ? 185.303 130.721 161.682 1.00 47.56  ? 102 BCL W C6    1 
HETATM 26859 C  C7    . BCL WD 16 .   ? 184.344 131.583 160.867 1.00 48.18  ? 102 BCL W C7    1 
HETATM 26860 C  C8    . BCL WD 16 .   ? 184.893 131.869 159.475 1.00 50.26  ? 102 BCL W C8    1 
HETATM 26861 C  C9    . BCL WD 16 .   ? 185.779 133.108 159.501 1.00 49.17  ? 102 BCL W C9    1 
HETATM 26862 C  C10   . BCL WD 16 .   ? 183.749 132.032 158.480 1.00 45.45  ? 102 BCL W C10   1 
HETATM 26863 C  C11   . BCL WD 16 .   ? 182.662 132.934 159.047 1.00 46.26  ? 102 BCL W C11   1 
HETATM 26864 C  C12   . BCL WD 16 .   ? 182.491 134.181 158.193 1.00 42.78  ? 102 BCL W C12   1 
HETATM 26865 C  C13   . BCL WD 16 .   ? 181.023 134.422 157.866 1.00 46.18  ? 102 BCL W C13   1 
HETATM 26866 C  C14   . BCL WD 16 .   ? 180.619 133.661 156.610 1.00 41.55  ? 102 BCL W C14   1 
HETATM 26867 C  C15   . BCL WD 16 .   ? 180.805 135.920 157.698 1.00 44.97  ? 102 BCL W C15   1 
HETATM 26868 C  C16   . BCL WD 16 .   ? 179.349 136.270 157.411 1.00 48.18  ? 102 BCL W C16   1 
HETATM 26869 C  C17   . BCL WD 16 .   ? 179.205 137.768 157.167 1.00 48.37  ? 102 BCL W C17   1 
HETATM 26870 C  C18   . BCL WD 16 .   ? 177.854 138.135 156.562 1.00 52.55  ? 102 BCL W C18   1 
HETATM 26871 C  C19   . BCL WD 16 .   ? 177.366 137.087 155.570 1.00 45.09  ? 102 BCL W C19   1 
HETATM 26872 C  C20   . BCL WD 16 .   ? 177.919 139.507 155.901 1.00 48.88  ? 102 BCL W C20   1 
HETATM 26873 MG MG    . BCL XD 16 .   ? 181.190 123.093 150.060 1.00 30.89  ? 101 BCL X MG    1 
HETATM 26874 C  CHA   . BCL XD 16 .   ? 180.338 123.458 153.372 1.00 20.61  ? 101 BCL X CHA   1 
HETATM 26875 C  CHB   . BCL XD 16 .   ? 184.349 123.982 150.818 1.00 27.56  ? 101 BCL X CHB   1 
HETATM 26876 C  CHC   . BCL XD 16 .   ? 181.840 123.262 146.745 1.00 21.58  ? 101 BCL X CHC   1 
HETATM 26877 C  CHD   . BCL XD 16 .   ? 177.776 122.981 149.239 1.00 25.94  ? 101 BCL X CHD   1 
HETATM 26878 N  NA    . BCL XD 16 .   ? 182.208 123.428 151.758 1.00 31.74  ? 101 BCL X NA    1 
HETATM 26879 C  C1A   . BCL XD 16 .   ? 181.761 123.425 152.969 1.00 22.65  ? 101 BCL X C1A   1 
HETATM 26880 C  C2A   . BCL XD 16 .   ? 182.826 123.446 154.020 1.00 29.17  ? 101 BCL X C2A   1 
HETATM 26881 C  C3A   . BCL XD 16 .   ? 184.043 123.818 153.215 1.00 26.89  ? 101 BCL X C3A   1 
HETATM 26882 C  C4A   . BCL XD 16 .   ? 183.515 123.732 151.822 1.00 28.95  ? 101 BCL X C4A   1 
HETATM 26883 C  CMA   . BCL XD 16 .   ? 184.501 125.235 153.526 1.00 26.44  ? 101 BCL X CMA   1 
HETATM 26884 C  CAA   . BCL XD 16 .   ? 182.960 122.078 154.668 1.00 24.27  ? 101 BCL X CAA   1 
HETATM 26885 C  CBA   . BCL XD 16 .   ? 183.862 122.155 155.892 1.00 27.65  ? 101 BCL X CBA   1 
HETATM 26886 C  CGA   . BCL XD 16 .   ? 185.231 121.628 155.535 1.00 42.54  ? 101 BCL X CGA   1 
HETATM 26887 O  O1A   . BCL XD 16 .   ? 185.358 120.538 155.003 1.00 46.40  ? 101 BCL X O1A   1 
HETATM 26888 O  O2A   . BCL XD 16 .   ? 186.417 122.416 155.825 1.00 42.61  ? 101 BCL X O2A   1 
HETATM 26889 N  NB    . BCL XD 16 .   ? 182.838 123.576 148.942 1.00 26.04  ? 101 BCL X NB    1 
HETATM 26890 C  C1B   . BCL XD 16 .   ? 184.067 123.894 149.382 1.00 26.78  ? 101 BCL X C1B   1 
HETATM 26891 C  C2B   . BCL XD 16 .   ? 185.100 124.174 148.350 1.00 25.10  ? 101 BCL X C2B   1 
HETATM 26892 C  C3B   . BCL XD 16 .   ? 184.319 123.955 147.113 1.00 28.21  ? 101 BCL X C3B   1 
HETATM 26893 C  C4B   . BCL XD 16 .   ? 182.973 123.583 147.609 1.00 22.03  ? 101 BCL X C4B   1 
HETATM 26894 C  CMB   . BCL XD 16 .   ? 186.532 124.575 148.600 1.00 27.56  ? 101 BCL X CMB   1 
HETATM 26895 C  CAB   . BCL XD 16 .   ? 184.711 124.051 145.667 1.00 29.35  ? 101 BCL X CAB   1 
HETATM 26896 O  OBB   . BCL XD 16 .   ? 183.958 123.654 144.796 1.00 31.90  ? 101 BCL X OBB   1 
HETATM 26897 C  CBB   . BCL XD 16 .   ? 186.033 124.640 145.294 1.00 30.02  ? 101 BCL X CBB   1 
HETATM 26898 N  NC    . BCL XD 16 .   ? 180.109 122.984 148.374 1.00 30.76  ? 101 BCL X NC    1 
HETATM 26899 C  C1C   . BCL XD 16 .   ? 180.593 123.057 147.127 1.00 24.88  ? 101 BCL X C1C   1 
HETATM 26900 C  C2C   . BCL XD 16 .   ? 179.567 122.901 146.058 1.00 22.85  ? 101 BCL X C2C   1 
HETATM 26901 C  C3C   . BCL XD 16 .   ? 178.330 122.647 146.859 1.00 27.15  ? 101 BCL X C3C   1 
HETATM 26902 C  C4C   . BCL XD 16 .   ? 178.831 122.868 148.243 1.00 24.07  ? 101 BCL X C4C   1 
HETATM 26903 C  CMC   . BCL XD 16 .   ? 179.429 124.185 145.258 1.00 21.99  ? 101 BCL X CMC   1 
HETATM 26904 C  CAC   . BCL XD 16 .   ? 177.810 121.226 146.709 1.00 27.45  ? 101 BCL X CAC   1 
HETATM 26905 C  CBC   . BCL XD 16 .   ? 176.571 121.199 145.846 1.00 23.30  ? 101 BCL X CBC   1 
HETATM 26906 N  ND    . BCL XD 16 .   ? 179.382 123.213 150.986 1.00 24.38  ? 101 BCL X ND    1 
HETATM 26907 C  C1D   . BCL XD 16 .   ? 178.094 123.136 150.639 1.00 22.45  ? 101 BCL X C1D   1 
HETATM 26908 C  C2D   . BCL XD 16 .   ? 177.148 123.252 151.782 1.00 17.61  ? 101 BCL X C2D   1 
HETATM 26909 C  C3D   . BCL XD 16 .   ? 178.111 123.382 152.879 1.00 19.18  ? 101 BCL X C3D   1 
HETATM 26910 C  C4D   . BCL XD 16 .   ? 179.333 123.325 152.348 1.00 21.75  ? 101 BCL X C4D   1 
HETATM 26911 C  CMD   . BCL XD 16 .   ? 175.664 123.261 151.961 1.00 24.41  ? 101 BCL X CMD   1 
HETATM 26912 C  CAD   . BCL XD 16 .   ? 178.215 123.537 154.344 1.00 20.57  ? 101 BCL X CAD   1 
HETATM 26913 O  OBD   . BCL XD 16 .   ? 177.226 123.618 155.157 1.00 32.19  ? 101 BCL X OBD   1 
HETATM 26914 C  CBD   . BCL XD 16 .   ? 179.668 123.583 154.713 1.00 20.12  ? 101 BCL X CBD   1 
HETATM 26915 C  CGD   . BCL XD 16 .   ? 179.954 124.853 155.451 1.00 30.61  ? 101 BCL X CGD   1 
HETATM 26916 O  O1D   . BCL XD 16 .   ? 179.656 125.936 154.984 1.00 37.54  ? 101 BCL X O1D   1 
HETATM 26917 O  O2D   . BCL XD 16 .   ? 180.547 124.807 156.774 1.00 29.28  ? 101 BCL X O2D   1 
HETATM 26918 C  CED   . BCL XD 16 .   ? 180.609 126.003 157.543 1.00 31.71  ? 101 BCL X CED   1 
HETATM 26919 C  C1    . BCL XD 16 .   ? 187.556 122.328 154.972 1.00 33.87  ? 101 BCL X C1    1 
HETATM 26920 C  C2    . BCL XD 16 .   ? 188.054 123.722 154.693 1.00 30.63  ? 101 BCL X C2    1 
HETATM 26921 C  C3    . BCL XD 16 .   ? 188.976 124.286 155.484 1.00 34.39  ? 101 BCL X C3    1 
HETATM 26922 C  C4    . BCL XD 16 .   ? 189.528 123.533 156.658 1.00 36.81  ? 101 BCL X C4    1 
HETATM 26923 C  C5    . BCL XD 16 .   ? 189.459 125.685 155.196 1.00 35.90  ? 101 BCL X C5    1 
HETATM 26924 C  C6    . BCL XD 16 .   ? 188.262 126.546 154.810 1.00 39.05  ? 101 BCL X C6    1 
HETATM 26925 C  C7    . BCL XD 16 .   ? 187.336 126.799 155.994 1.00 32.28  ? 101 BCL X C7    1 
HETATM 26926 C  C8    . BCL XD 16 .   ? 187.272 128.284 156.309 1.00 31.53  ? 101 BCL X C8    1 
HETATM 26927 C  C9    . BCL XD 16 .   ? 187.474 128.533 157.795 1.00 29.92  ? 101 BCL X C9    1 
HETATM 26928 C  C10   . BCL XD 16 .   ? 185.934 128.829 155.827 1.00 29.46  ? 101 BCL X C10   1 
HETATM 26929 C  C11   . BCL XD 16 .   ? 186.148 130.047 154.937 1.00 28.50  ? 101 BCL X C11   1 
HETATM 26930 C  C12   . BCL XD 16 .   ? 185.139 130.097 153.797 1.00 24.75  ? 101 BCL X C12   1 
HETATM 26931 C  C13   . BCL XD 16 .   ? 185.324 131.371 152.984 1.00 27.50  ? 101 BCL X C13   1 
HETATM 26932 C  C14   . BCL XD 16 .   ? 184.621 132.550 153.647 1.00 21.63  ? 101 BCL X C14   1 
HETATM 26933 C  C15   . BCL XD 16 .   ? 184.823 131.167 151.560 1.00 27.02  ? 101 BCL X C15   1 
HETATM 26934 C  C16   . BCL XD 16 .   ? 183.318 130.944 151.507 1.00 22.28  ? 101 BCL X C16   1 
HETATM 26935 C  C17   . BCL XD 16 .   ? 182.847 130.887 150.061 1.00 25.44  ? 101 BCL X C17   1 
HETATM 26936 C  C18   . BCL XD 16 .   ? 181.381 130.492 149.954 1.00 29.48  ? 101 BCL X C18   1 
HETATM 26937 C  C19   . BCL XD 16 .   ? 181.018 130.134 148.520 1.00 24.80  ? 101 BCL X C19   1 
HETATM 26938 C  C20   . BCL XD 16 .   ? 180.481 131.599 150.481 1.00 21.55  ? 101 BCL X C20   1 
HETATM 26939 P  P     . PGV YD 14 .   ? 185.901 113.910 135.676 1.00 77.87  ? 102 PGV X P     1 
HETATM 26940 C  C01   . PGV YD 14 .   ? 187.143 115.245 139.377 1.00 52.17  ? 102 PGV X C01   1 
HETATM 26941 C  C02   . PGV YD 14 .   ? 186.377 116.378 138.711 1.00 52.82  ? 102 PGV X C02   1 
HETATM 26942 C  C03   . PGV YD 14 .   ? 185.663 115.816 137.486 1.00 50.76  ? 102 PGV X C03   1 
HETATM 26943 C  C04   . PGV YD 14 .   ? 184.297 112.494 137.238 1.00 52.06  ? 102 PGV X C04   1 
HETATM 26944 C  C05   . PGV YD 14 .   ? 182.891 111.904 137.191 1.00 55.06  ? 102 PGV X C05   1 
HETATM 26945 C  C06   . PGV YD 14 .   ? 181.865 112.970 137.560 1.00 53.97  ? 102 PGV X C06   1 
HETATM 26946 O  O01   . PGV YD 14 .   ? 187.279 117.442 138.390 1.00 51.85  ? 102 PGV X O01   1 
HETATM 26947 O  O02   . PGV YD 14 .   ? 185.820 119.013 137.531 1.00 55.75  ? 102 PGV X O02   1 
HETATM 26948 O  O03   . PGV YD 14 .   ? 186.567 115.042 140.661 1.00 53.96  ? 102 PGV X O03   1 
HETATM 26949 O  O04   . PGV YD 14 .   ? 186.004 112.857 140.178 1.00 55.09  ? 102 PGV X O04   1 
HETATM 26950 O  O05   . PGV YD 14 .   ? 182.803 110.804 138.105 1.00 54.24  ? 102 PGV X O05   1 
HETATM 26951 O  O06   . PGV YD 14 .   ? 180.563 112.378 137.632 1.00 54.93  ? 102 PGV X O06   1 
HETATM 26952 O  O11   . PGV YD 14 .   ? 186.491 114.849 136.842 1.00 58.68  ? 102 PGV X O11   1 
HETATM 26953 O  O12   . PGV YD 14 .   ? 184.443 113.478 136.213 1.00 58.02  ? 102 PGV X O12   1 
HETATM 26954 O  O13   . PGV YD 14 .   ? 185.710 114.771 134.452 1.00 54.93  ? 102 PGV X O13   1 
HETATM 26955 O  O14   . PGV YD 14 .   ? 186.731 112.652 135.596 1.00 57.19  ? 102 PGV X O14   1 
HETATM 26956 C  C1    . PGV YD 14 .   ? 186.628 118.745 138.405 1.00 56.11  ? 102 PGV X C1    1 
HETATM 26957 C  C2    . PGV YD 14 .   ? 186.960 119.760 139.478 1.00 52.13  ? 102 PGV X C2    1 
HETATM 26958 C  C3    . PGV YD 14 .   ? 186.569 119.201 140.843 1.00 48.69  ? 102 PGV X C3    1 
HETATM 26959 C  C4    . PGV YD 14 .   ? 186.502 120.268 141.932 1.00 48.08  ? 102 PGV X C4    1 
HETATM 26960 C  C5    . PGV YD 14 .   ? 186.068 119.619 143.240 1.00 47.01  ? 102 PGV X C5    1 
HETATM 26961 C  C6    . PGV YD 14 .   ? 186.044 120.589 144.415 1.00 44.91  ? 102 PGV X C6    1 
HETATM 26962 C  C7    . PGV YD 14 .   ? 185.859 119.802 145.707 1.00 45.71  ? 102 PGV X C7    1 
HETATM 26963 C  C8    . PGV YD 14 .   ? 185.663 120.699 146.924 1.00 44.98  ? 102 PGV X C8    1 
HETATM 26964 C  C9    . PGV YD 14 .   ? 185.391 119.844 148.157 1.00 44.32  ? 102 PGV X C9    1 
HETATM 26965 C  C10   . PGV YD 14 .   ? 185.338 120.656 149.444 1.00 48.59  ? 102 PGV X C10   1 
HETATM 26966 C  C11   . PGV YD 14 .   ? 185.126 119.715 150.605 1.00 47.81  ? 102 PGV X C11   1 
HETATM 26967 C  C12   . PGV YD 14 .   ? 185.952 119.723 151.647 1.00 46.18  ? 102 PGV X C12   1 
HETATM 26968 C  C19   . PGV YD 14 .   ? 185.924 113.781 140.969 1.00 53.79  ? 102 PGV X C19   1 
HETATM 26969 C  C20   . PGV YD 14 .   ? 185.159 113.653 142.261 1.00 53.37  ? 102 PGV X C20   1 
HETATM 26970 C  C21   . PGV YD 14 .   ? 184.994 115.047 142.858 1.00 47.53  ? 102 PGV X C21   1 
HETATM 26971 C  C22   . PGV YD 14 .   ? 184.460 114.955 144.280 1.00 46.99  ? 102 PGV X C22   1 
HETATM 26972 C  C23   . PGV YD 14 .   ? 184.519 116.299 144.991 1.00 44.35  ? 102 PGV X C23   1 
HETATM 26973 C  C24   . PGV YD 14 .   ? 184.071 116.151 146.439 1.00 44.35  ? 102 PGV X C24   1 
HETATM 26974 C  C25   . PGV YD 14 .   ? 185.213 116.430 147.410 1.00 49.89  ? 102 PGV X C25   1 
HETATM 26975 C  C26   . PGV YD 14 .   ? 186.270 115.333 147.400 1.00 52.20  ? 102 PGV X C26   1 
HETATM 26976 C  C27   . PGV YD 14 .   ? 187.549 115.814 148.076 1.00 48.53  ? 102 PGV X C27   1 
HETATM 26977 C  C28   . PGV YD 14 .   ? 188.221 116.906 147.250 1.00 52.44  ? 102 PGV X C28   1 
HETATM 26978 C  C29   . PGV YD 14 .   ? 189.568 116.441 146.705 1.00 51.57  ? 102 PGV X C29   1 
HETATM 26979 C  C30   . PGV YD 14 .   ? 189.522 116.158 145.207 1.00 50.87  ? 102 PGV X C30   1 
HETATM 26980 C  C31   . PGV YD 14 .   ? 188.904 114.798 144.906 1.00 50.42  ? 102 PGV X C31   1 
HETATM 26981 C  C32   . PGV YD 14 .   ? 188.876 114.528 143.405 1.00 51.82  ? 102 PGV X C32   1 
HETATM 26982 C  C33   . PGV YD 14 .   ? 190.232 114.799 142.760 1.00 52.22  ? 102 PGV X C33   1 
HETATM 26983 C  C34   . PGV YD 14 .   ? 190.234 114.408 141.297 1.00 51.82  ? 102 PGV X C34   1 
HETATM 26984 MG MG    . BCL ZD 16 .   ? 194.088 147.885 167.701 1.00 65.79  ? 401 BCL Y MG    1 
HETATM 26985 C  CHA   . BCL ZD 16 .   ? 197.226 146.834 168.501 1.00 56.84  ? 401 BCL Y CHA   1 
HETATM 26986 C  CHB   . BCL ZD 16 .   ? 194.025 149.823 170.437 1.00 60.14  ? 401 BCL Y CHB   1 
HETATM 26987 C  CHC   . BCL ZD 16 .   ? 191.717 149.723 166.187 1.00 62.30  ? 401 BCL Y CHC   1 
HETATM 26988 C  CHD   . BCL ZD 16 .   ? 194.164 145.940 164.775 1.00 53.81  ? 401 BCL Y CHD   1 
HETATM 26989 N  NA    . BCL ZD 16 .   ? 195.339 148.228 169.232 1.00 61.03  ? 401 BCL Y NA    1 
HETATM 26990 C  C1A   . BCL ZD 16 .   ? 196.533 147.779 169.399 1.00 59.97  ? 401 BCL Y C1A   1 
HETATM 26991 C  C2A   . BCL ZD 16 .   ? 197.217 148.272 170.642 1.00 59.26  ? 401 BCL Y C2A   1 
HETATM 26992 C  C3A   . BCL ZD 16 .   ? 196.080 148.932 171.374 1.00 58.56  ? 401 BCL Y C3A   1 
HETATM 26993 C  C4A   . BCL ZD 16 .   ? 195.057 149.002 170.291 1.00 61.76  ? 401 BCL Y C4A   1 
HETATM 26994 C  CMA   . BCL ZD 16 .   ? 195.585 148.055 172.510 1.00 57.14  ? 401 BCL Y CMA   1 
HETATM 26995 C  CAA   . BCL ZD 16 .   ? 198.363 149.244 170.359 1.00 59.37  ? 401 BCL Y CAA   1 
HETATM 26996 C  CBA   . BCL ZD 16 .   ? 197.913 150.551 169.716 1.00 58.39  ? 401 BCL Y CBA   1 
HETATM 26997 C  CGA   . BCL ZD 16 .   ? 197.937 150.417 168.212 1.00 63.34  ? 401 BCL Y CGA   1 
HETATM 26998 O  O1A   . BCL ZD 16 .   ? 198.827 149.795 167.661 1.00 64.24  ? 401 BCL Y O1A   1 
HETATM 26999 O  O2A   . BCL ZD 16 .   ? 196.900 151.046 167.410 1.00 64.82  ? 401 BCL Y O2A   1 
HETATM 27000 N  NB    . BCL ZD 16 .   ? 193.034 149.557 168.217 1.00 59.17  ? 401 BCL Y NB    1 
HETATM 27001 C  C1B   . BCL ZD 16 .   ? 193.104 150.240 169.375 1.00 56.15  ? 401 BCL Y C1B   1 
HETATM 27002 C  C2B   . BCL ZD 16 .   ? 192.200 151.412 169.505 1.00 58.20  ? 401 BCL Y C2B   1 
HETATM 27003 C  C3B   . BCL ZD 16 .   ? 191.505 151.362 168.208 1.00 62.63  ? 401 BCL Y C3B   1 
HETATM 27004 C  C4B   . BCL ZD 16 .   ? 192.092 150.196 167.517 1.00 59.87  ? 401 BCL Y C4B   1 
HETATM 27005 C  CMB   . BCL ZD 16 .   ? 192.074 152.365 170.663 1.00 59.63  ? 401 BCL Y CMB   1 
HETATM 27006 C  CAB   . BCL ZD 16 .   ? 190.455 152.270 167.666 1.00 64.56  ? 401 BCL Y CAB   1 
HETATM 27007 O  OBB   . BCL ZD 16 .   ? 190.544 152.706 166.532 1.00 65.61  ? 401 BCL Y OBB   1 
HETATM 27008 C  CBB   . BCL ZD 16 .   ? 189.286 152.567 168.559 1.00 61.55  ? 401 BCL Y CBB   1 
HETATM 27009 N  NC    . BCL ZD 16 .   ? 192.950 147.693 166.068 1.00 65.17  ? 401 BCL Y NC    1 
HETATM 27010 C  C1C   . BCL ZD 16 .   ? 191.906 148.478 165.774 1.00 60.20  ? 401 BCL Y C1C   1 
HETATM 27011 C  C2C   . BCL ZD 16 .   ? 190.971 147.877 164.784 1.00 61.22  ? 401 BCL Y C2C   1 
HETATM 27012 C  C3C   . BCL ZD 16 .   ? 191.897 146.885 164.141 1.00 62.04  ? 401 BCL Y C3C   1 
HETATM 27013 C  C4C   . BCL ZD 16 .   ? 193.058 146.859 165.090 1.00 61.29  ? 401 BCL Y C4C   1 
HETATM 27014 C  CMC   . BCL ZD 16 .   ? 189.815 147.176 165.475 1.00 59.68  ? 401 BCL Y CMC   1 
HETATM 27015 C  CAC   . BCL ZD 16 .   ? 192.352 147.427 162.795 1.00 56.84  ? 401 BCL Y CAC   1 
HETATM 27016 C  CBC   . BCL ZD 16 .   ? 192.351 146.370 161.715 1.00 60.83  ? 401 BCL Y CBC   1 
HETATM 27017 N  ND    . BCL ZD 16 .   ? 195.364 146.639 166.719 1.00 61.14  ? 401 BCL Y ND    1 
HETATM 27018 C  C1D   . BCL ZD 16 .   ? 195.362 145.882 165.608 1.00 56.18  ? 401 BCL Y C1D   1 
HETATM 27019 C  C2D   . BCL ZD 16 .   ? 196.644 145.109 165.425 1.00 57.47  ? 401 BCL Y C2D   1 
HETATM 27020 C  C3D   . BCL ZD 16 .   ? 197.361 145.541 166.628 1.00 56.02  ? 401 BCL Y C3D   1 
HETATM 27021 C  C4D   . BCL ZD 16 .   ? 196.571 146.375 167.299 1.00 56.66  ? 401 BCL Y C4D   1 
HETATM 27022 C  CMD   . BCL ZD 16 .   ? 197.277 144.152 164.456 1.00 56.56  ? 401 BCL Y CMD   1 
HETATM 27023 C  CAD   . BCL ZD 16 .   ? 198.632 145.370 167.364 1.00 58.44  ? 401 BCL Y CAD   1 
HETATM 27024 O  OBD   . BCL ZD 16 .   ? 199.614 144.634 167.013 1.00 64.12  ? 401 BCL Y OBD   1 
HETATM 27025 C  CBD   . BCL ZD 16 .   ? 198.587 146.220 168.591 1.00 55.26  ? 401 BCL Y CBD   1 
HETATM 27026 C  CGD   . BCL ZD 16 .   ? 198.799 145.404 169.819 1.00 59.76  ? 401 BCL Y CGD   1 
HETATM 27027 O  O1D   . BCL ZD 16 .   ? 198.351 144.276 169.911 1.00 66.84  ? 401 BCL Y O1D   1 
HETATM 27028 O  O2D   . BCL ZD 16 .   ? 199.589 145.966 170.895 1.00 61.31  ? 401 BCL Y O2D   1 
HETATM 27029 C  CED   . BCL ZD 16 .   ? 200.877 145.424 171.153 1.00 58.22  ? 401 BCL Y CED   1 
HETATM 27030 C  C1    . BCL ZD 16 .   ? 196.694 150.670 166.050 1.00 58.84  ? 401 BCL Y C1    1 
HETATM 27031 C  C2    . BCL ZD 16 .   ? 195.248 150.904 165.681 1.00 57.77  ? 401 BCL Y C2    1 
HETATM 27032 C  C3    . BCL ZD 16 .   ? 194.839 152.131 165.324 1.00 60.30  ? 401 BCL Y C3    1 
HETATM 27033 C  C4    . BCL ZD 16 .   ? 195.824 153.261 165.308 1.00 60.25  ? 401 BCL Y C4    1 
HETATM 27034 C  C5    . BCL ZD 16 .   ? 193.396 152.393 164.957 1.00 56.30  ? 401 BCL Y C5    1 
HETATM 27035 C  C6    . BCL ZD 16 .   ? 193.115 152.025 163.505 1.00 58.81  ? 401 BCL Y C6    1 
HETATM 27036 C  C7    . BCL ZD 16 .   ? 191.704 152.449 163.116 1.00 59.69  ? 401 BCL Y C7    1 
HETATM 27037 C  C8    . BCL ZD 16 .   ? 191.321 151.901 161.747 1.00 61.89  ? 401 BCL Y C8    1 
HETATM 27038 C  C9    . BCL ZD 16 .   ? 191.751 152.877 160.659 1.00 61.47  ? 401 BCL Y C9    1 
HETATM 27039 C  C10   . BCL ZD 16 .   ? 189.819 151.648 161.698 1.00 60.69  ? 401 BCL Y C10   1 
HETATM 27040 C  C11   . BCL ZD 16 .   ? 189.486 150.171 161.893 1.00 63.79  ? 401 BCL Y C11   1 
HETATM 27041 C  C12   . BCL ZD 16 .   ? 189.897 149.354 160.675 1.00 63.42  ? 401 BCL Y C12   1 
HETATM 27042 C  C13   . BCL ZD 16 .   ? 188.687 148.708 160.009 1.00 65.62  ? 401 BCL Y C13   1 
HETATM 27043 C  C14   . BCL ZD 16 .   ? 188.676 147.200 160.231 1.00 62.24  ? 401 BCL Y C14   1 
HETATM 27044 C  C15   . BCL ZD 16 .   ? 188.695 149.053 158.524 1.00 61.85  ? 401 BCL Y C15   1 
HETATM 27045 C  C16   . BCL ZD 16 .   ? 188.873 150.557 158.349 1.00 63.15  ? 401 BCL Y C16   1 
HETATM 27046 C  C17   . BCL ZD 16 .   ? 188.404 151.055 156.988 1.00 62.20  ? 401 BCL Y C17   1 
HETATM 27047 C  C18   . BCL ZD 16 .   ? 188.204 152.568 157.000 1.00 65.02  ? 401 BCL Y C18   1 
HETATM 27048 C  C19   . BCL ZD 16 .   ? 189.525 153.306 156.813 1.00 62.79  ? 401 BCL Y C19   1 
HETATM 27049 C  C20   . BCL ZD 16 .   ? 187.510 153.031 158.276 1.00 62.10  ? 401 BCL Y C20   1 
HETATM 27050 MG MG    . BCL AE 16 .   ? 186.842 128.243 146.842 1.00 31.74  ? 402 BCL Y MG    1 
HETATM 27051 C  CHA   . BCL AE 16 .   ? 189.802 129.421 148.081 1.00 19.18  ? 402 BCL Y CHA   1 
HETATM 27052 C  CHB   . BCL AE 16 .   ? 185.704 127.943 149.990 1.00 20.91  ? 402 BCL Y CHB   1 
HETATM 27053 C  CHC   . BCL AE 16 .   ? 183.809 127.420 145.568 1.00 16.45  ? 402 BCL Y CHC   1 
HETATM 27054 C  CHD   . BCL AE 16 .   ? 187.854 129.137 143.599 1.00 20.35  ? 402 BCL Y CHD   1 
HETATM 27055 N  NA    . BCL AE 16 .   ? 187.639 128.414 148.675 1.00 29.18  ? 402 BCL Y NA    1 
HETATM 27056 C  C1A   . BCL AE 16 .   ? 188.800 128.856 149.009 1.00 28.42  ? 402 BCL Y C1A   1 
HETATM 27057 C  C2A   . BCL AE 16 .   ? 189.093 128.765 150.479 1.00 27.26  ? 402 BCL Y C2A   1 
HETATM 27058 C  C3A   . BCL AE 16 .   ? 187.932 127.945 150.974 1.00 18.27  ? 402 BCL Y C3A   1 
HETATM 27059 C  C4A   . BCL AE 16 .   ? 187.012 128.081 149.809 1.00 22.04  ? 402 BCL Y C4A   1 
HETATM 27060 C  CMA   . BCL AE 16 .   ? 188.313 126.493 151.199 1.00 27.01  ? 402 BCL Y CMA   1 
HETATM 27061 C  CAA   . BCL AE 16 .   ? 189.088 130.137 151.141 1.00 20.11  ? 402 BCL Y CAA   1 
HETATM 27062 C  CBA   . BCL AE 16 .   ? 190.151 130.234 152.230 1.00 21.27  ? 402 BCL Y CBA   1 
HETATM 27063 C  CGA   . BCL AE 16 .   ? 189.695 131.176 153.319 1.00 33.25  ? 402 BCL Y CGA   1 
HETATM 27064 O  O1A   . BCL AE 16 .   ? 188.611 131.722 153.255 1.00 42.85  ? 402 BCL Y O1A   1 
HETATM 27065 O  O2A   . BCL AE 16 .   ? 190.545 131.444 154.464 1.00 44.50  ? 402 BCL Y O2A   1 
HETATM 27066 N  NB    . BCL AE 16 .   ? 185.015 127.780 147.646 1.00 25.80  ? 402 BCL Y NB    1 
HETATM 27067 C  C1B   . BCL AE 16 .   ? 184.706 127.665 148.949 1.00 22.21  ? 402 BCL Y C1B   1 
HETATM 27068 C  C2B   . BCL AE 16 .   ? 183.308 127.288 149.276 1.00 26.08  ? 402 BCL Y C2B   1 
HETATM 27069 C  C3B   . BCL AE 16 .   ? 182.736 127.126 147.922 1.00 16.05  ? 402 BCL Y C3B   1 
HETATM 27070 C  C4B   . BCL AE 16 .   ? 183.875 127.442 147.025 1.00 16.38  ? 402 BCL Y C4B   1 
HETATM 27071 C  CMB   . BCL AE 16 .   ? 182.735 127.131 150.659 1.00 23.79  ? 402 BCL Y CMB   1 
HETATM 27072 C  CAB   . BCL AE 16 .   ? 181.352 126.753 147.472 1.00 19.93  ? 402 BCL Y CAB   1 
HETATM 27073 O  OBB   . BCL AE 16 .   ? 181.051 126.821 146.294 1.00 32.28  ? 402 BCL Y OBB   1 
HETATM 27074 C  CBB   . BCL AE 16 .   ? 180.339 126.287 148.470 1.00 19.75  ? 402 BCL Y CBB   1 
HETATM 27075 N  NC    . BCL AE 16 .   ? 186.022 128.184 145.012 1.00 27.34  ? 402 BCL Y NC    1 
HETATM 27076 C  C1C   . BCL AE 16 .   ? 184.762 127.795 144.732 1.00 22.91  ? 402 BCL Y C1C   1 
HETATM 27077 C  C2C   . BCL AE 16 .   ? 184.417 127.801 143.283 1.00 20.22  ? 402 BCL Y C2C   1 
HETATM 27078 C  C3C   . BCL AE 16 .   ? 185.722 128.214 142.681 1.00 25.57  ? 402 BCL Y C3C   1 
HETATM 27079 C  C4C   . BCL AE 16 .   ? 186.558 128.509 143.882 1.00 23.95  ? 402 BCL Y C4C   1 
HETATM 27080 C  CMC   . BCL AE 16 .   ? 184.003 126.415 142.813 1.00 25.19  ? 402 BCL Y CMC   1 
HETATM 27081 C  CAC   . BCL AE 16 .   ? 185.555 129.471 141.845 1.00 25.24  ? 402 BCL Y CAC   1 
HETATM 27082 C  CBC   . BCL AE 16 .   ? 186.237 129.321 140.505 1.00 33.80  ? 402 BCL Y CBC   1 
HETATM 27083 N  ND    . BCL AE 16 .   ? 188.426 129.124 145.908 1.00 28.59  ? 402 BCL Y ND    1 
HETATM 27084 C  C1D   . BCL AE 16 .   ? 188.806 129.424 144.657 1.00 15.74  ? 402 BCL Y C1D   1 
HETATM 27085 C  C2D   . BCL AE 16 .   ? 190.169 130.049 144.573 1.00 20.13  ? 402 BCL Y C2D   1 
HETATM 27086 C  C3D   . BCL AE 16 .   ? 190.529 130.025 145.998 1.00 20.81  ? 402 BCL Y C3D   1 
HETATM 27087 C  C4D   . BCL AE 16 .   ? 189.511 129.476 146.666 1.00 18.48  ? 402 BCL Y C4D   1 
HETATM 27088 C  CMD   . BCL AE 16 .   ? 191.088 130.599 143.517 1.00 30.66  ? 402 BCL Y CMD   1 
HETATM 27089 C  CAD   . BCL AE 16 .   ? 191.606 130.380 146.950 1.00 27.03  ? 402 BCL Y CAD   1 
HETATM 27090 O  OBD   . BCL AE 16 .   ? 192.728 130.927 146.661 1.00 38.27  ? 402 BCL Y OBD   1 
HETATM 27091 C  CBD   . BCL AE 16 .   ? 191.158 130.010 148.328 1.00 23.62  ? 402 BCL Y CBD   1 
HETATM 27092 C  CGD   . BCL AE 16 .   ? 192.132 129.073 148.966 1.00 29.34  ? 402 BCL Y CGD   1 
HETATM 27093 O  O1D   . BCL AE 16 .   ? 192.279 127.935 148.555 1.00 32.80  ? 402 BCL Y O1D   1 
HETATM 27094 O  O2D   . BCL AE 16 .   ? 192.935 129.557 150.078 1.00 33.67  ? 402 BCL Y O2D   1 
HETATM 27095 C  CED   . BCL AE 16 .   ? 193.695 128.660 150.880 1.00 31.85  ? 402 BCL Y CED   1 
HETATM 27096 C  C1    . BCL AE 16 .   ? 189.961 131.698 155.740 1.00 36.78  ? 402 BCL Y C1    1 
HETATM 27097 C  C2    . BCL AE 16 .   ? 190.244 130.503 156.620 1.00 41.59  ? 402 BCL Y C2    1 
HETATM 27098 C  C3    . BCL AE 16 .   ? 191.312 130.473 157.430 1.00 39.55  ? 402 BCL Y C3    1 
HETATM 27099 C  C4    . BCL AE 16 .   ? 192.241 131.649 157.480 1.00 38.98  ? 402 BCL Y C4    1 
HETATM 27100 C  C5    . BCL AE 16 .   ? 191.562 129.255 158.293 1.00 35.33  ? 402 BCL Y C5    1 
HETATM 27101 C  C6    . BCL AE 16 .   ? 193.025 129.184 158.719 1.00 41.64  ? 402 BCL Y C6    1 
HETATM 27102 C  C7    . BCL AE 16 .   ? 193.896 128.474 157.687 1.00 41.73  ? 402 BCL Y C7    1 
HETATM 27103 C  C8    . BCL AE 16 .   ? 195.224 128.042 158.305 1.00 41.14  ? 402 BCL Y C8    1 
HETATM 27104 C  C9    . BCL AE 16 .   ? 195.903 129.215 159.002 1.00 35.64  ? 402 BCL Y C9    1 
HETATM 27105 C  C10   . BCL AE 16 .   ? 196.127 127.433 157.235 1.00 34.31  ? 402 BCL Y C10   1 
HETATM 27106 C  C11   . BCL AE 16 .   ? 196.733 126.113 157.700 1.00 39.29  ? 402 BCL Y C11   1 
HETATM 27107 C  C12   . BCL AE 16 .   ? 197.973 126.363 158.549 1.00 33.32  ? 402 BCL Y C12   1 
HETATM 27108 C  C13   . BCL AE 16 .   ? 198.727 125.083 158.879 1.00 35.57  ? 402 BCL Y C13   1 
HETATM 27109 C  C14   . BCL AE 16 .   ? 197.955 124.261 159.900 1.00 38.53  ? 402 BCL Y C14   1 
HETATM 27110 C  C15   . BCL AE 16 .   ? 200.102 125.476 159.403 1.00 35.86  ? 402 BCL Y C15   1 
HETATM 27111 C  C16   . BCL AE 16 .   ? 201.031 124.292 159.641 1.00 33.93  ? 402 BCL Y C16   1 
HETATM 27112 C  C17   . BCL AE 16 .   ? 202.431 124.799 159.974 1.00 29.83  ? 402 BCL Y C17   1 
HETATM 27113 C  C18   . BCL AE 16 .   ? 203.313 123.717 160.589 1.00 41.26  ? 402 BCL Y C18   1 
HETATM 27114 C  C19   . BCL AE 16 .   ? 203.833 122.758 159.524 1.00 42.39  ? 402 BCL Y C19   1 
HETATM 27115 C  C20   . BCL AE 16 .   ? 202.586 122.950 161.687 1.00 38.17  ? 402 BCL Y C20   1 
HETATM 27116 C  C1M   . CRT BE 22 .   ? 202.881 129.554 172.200 1.00 40.72  ? 403 CRT Y C1M   1 
HETATM 27117 O  O1    . CRT BE 22 .   ? 203.498 129.736 170.933 1.00 47.08  ? 403 CRT Y O1    1 
HETATM 27118 C  C1    . CRT BE 22 .   ? 204.392 130.834 170.754 1.00 36.32  ? 403 CRT Y C1    1 
HETATM 27119 C  C2    . CRT BE 22 .   ? 205.880 130.645 171.034 1.00 31.08  ? 403 CRT Y C2    1 
HETATM 27120 C  C3    . CRT BE 22 .   ? 203.911 132.115 170.076 1.00 29.24  ? 403 CRT Y C3    1 
HETATM 27121 C  C4    . CRT BE 22 .   ? 204.656 130.223 169.377 1.00 34.53  ? 403 CRT Y C4    1 
HETATM 27122 C  C5    . CRT BE 22 .   ? 203.382 129.887 168.629 1.00 30.91  ? 403 CRT Y C5    1 
HETATM 27123 C  C6    . CRT BE 22 .   ? 203.293 130.188 167.338 1.00 38.06  ? 403 CRT Y C6    1 
HETATM 27124 C  C7    . CRT BE 22 .   ? 202.084 129.900 166.549 1.00 36.29  ? 403 CRT Y C7    1 
HETATM 27125 C  C8    . CRT BE 22 .   ? 201.072 128.899 167.020 1.00 33.90  ? 403 CRT Y C8    1 
HETATM 27126 C  C9    . CRT BE 22 .   ? 201.920 130.561 165.398 1.00 33.81  ? 403 CRT Y C9    1 
HETATM 27127 C  C10   . CRT BE 22 .   ? 200.773 130.380 164.515 1.00 29.29  ? 403 CRT Y C10   1 
HETATM 27128 C  C11   . CRT BE 22 .   ? 200.836 131.029 163.360 1.00 33.22  ? 403 CRT Y C11   1 
HETATM 27129 C  C12   . CRT BE 22 .   ? 199.789 130.999 162.322 1.00 36.63  ? 403 CRT Y C12   1 
HETATM 27130 C  C13   . CRT BE 22 .   ? 198.612 130.075 162.405 1.00 31.24  ? 403 CRT Y C13   1 
HETATM 27131 C  C14   . CRT BE 22 .   ? 199.948 131.847 161.299 1.00 31.28  ? 403 CRT Y C14   1 
HETATM 27132 C  C15   . CRT BE 22 .   ? 199.027 131.979 160.179 1.00 26.86  ? 403 CRT Y C15   1 
HETATM 27133 C  C16   . CRT BE 22 .   ? 199.410 132.805 159.211 1.00 30.97  ? 403 CRT Y C16   1 
HETATM 27134 C  C17   . CRT BE 22 .   ? 198.593 133.066 158.016 1.00 32.26  ? 403 CRT Y C17   1 
HETATM 27135 C  C18   . CRT BE 22 .   ? 197.376 132.246 157.718 1.00 27.18  ? 403 CRT Y C18   1 
HETATM 27136 C  C19   . CRT BE 22 .   ? 198.952 134.064 157.202 1.00 36.67  ? 403 CRT Y C19   1 
HETATM 27137 C  C20   . CRT BE 22 .   ? 198.175 134.380 156.012 1.00 25.89  ? 403 CRT Y C20   1 
HETATM 27138 C  C21   . CRT BE 22 .   ? 198.386 135.541 155.405 1.00 31.11  ? 403 CRT Y C21   1 
HETATM 27139 C  C22   . CRT BE 22 .   ? 197.620 135.902 154.219 1.00 33.38  ? 403 CRT Y C22   1 
HETATM 27140 C  C23   . CRT BE 22 .   ? 197.636 137.163 153.769 1.00 32.17  ? 403 CRT Y C23   1 
HETATM 27141 C  C24   . CRT BE 22 .   ? 198.440 138.210 154.475 1.00 26.09  ? 403 CRT Y C24   1 
HETATM 27142 C  C25   . CRT BE 22 .   ? 196.846 137.512 152.578 1.00 36.24  ? 403 CRT Y C25   1 
HETATM 27143 C  C26   . CRT BE 22 .   ? 196.590 138.777 152.261 1.00 28.07  ? 403 CRT Y C26   1 
HETATM 27144 C  C27   . CRT BE 22 .   ? 195.790 139.015 151.069 1.00 31.41  ? 403 CRT Y C27   1 
HETATM 27145 C  C28   . CRT BE 22 .   ? 195.583 140.234 150.556 1.00 26.09  ? 403 CRT Y C28   1 
HETATM 27146 C  C29   . CRT BE 22 .   ? 196.183 141.455 151.180 1.00 24.15  ? 403 CRT Y C29   1 
HETATM 27147 C  C30   . CRT BE 22 .   ? 194.743 140.339 149.355 1.00 28.90  ? 403 CRT Y C30   1 
HETATM 27148 C  C31   . CRT BE 22 .   ? 194.200 141.478 148.943 1.00 26.61  ? 403 CRT Y C31   1 
HETATM 27149 C  C32   . CRT BE 22 .   ? 193.385 141.391 147.740 1.00 28.81  ? 403 CRT Y C32   1 
HETATM 27150 C  C33   . CRT BE 22 .   ? 192.854 142.446 147.113 1.00 27.16  ? 403 CRT Y C33   1 
HETATM 27151 C  C34   . CRT BE 22 .   ? 193.073 143.845 147.602 1.00 23.72  ? 403 CRT Y C34   1 
HETATM 27152 C  C35   . CRT BE 22 .   ? 192.049 142.180 145.910 1.00 31.49  ? 403 CRT Y C35   1 
HETATM 27153 C  C36   . CRT BE 22 .   ? 191.223 143.081 145.398 1.00 26.90  ? 403 CRT Y C36   1 
HETATM 27154 C  C37   . CRT BE 22 .   ? 190.446 142.702 144.163 1.00 29.49  ? 403 CRT Y C37   1 
HETATM 27155 C  C38   . CRT BE 22 .   ? 188.963 142.650 144.480 1.00 27.33  ? 403 CRT Y C38   1 
HETATM 27156 C  C39   . CRT BE 22 .   ? 188.427 144.014 144.898 1.00 21.05  ? 403 CRT Y C39   1 
HETATM 27157 C  C40   . CRT BE 22 .   ? 188.198 142.119 143.277 1.00 30.08  ? 403 CRT Y C40   1 
HETATM 27158 O  O2    . CRT BE 22 .   ? 188.795 141.751 145.567 1.00 36.18  ? 403 CRT Y O2    1 
HETATM 27159 C  C2M   . CRT BE 22 .   ? 187.483 141.404 145.988 1.00 34.63  ? 403 CRT Y C2M   1 
HETATM 27160 P  P     . PGV CE 14 .   ? 186.555 118.077 133.769 1.00 68.49  ? 101 PGV Z P     1 
HETATM 27161 C  C01   . PGV CE 14 .   ? 188.857 122.186 135.578 1.00 45.04  ? 101 PGV Z C01   1 
HETATM 27162 C  C02   . PGV CE 14 .   ? 188.131 121.635 134.358 1.00 45.43  ? 101 PGV Z C02   1 
HETATM 27163 C  C03   . PGV CE 14 .   ? 187.991 120.129 134.533 1.00 46.15  ? 101 PGV Z C03   1 
HETATM 27164 C  C04   . PGV CE 14 .   ? 184.082 117.634 134.517 1.00 48.72  ? 101 PGV Z C04   1 
HETATM 27165 C  C05   . PGV CE 14 .   ? 182.660 117.578 133.973 1.00 49.17  ? 101 PGV Z C05   1 
HETATM 27166 C  C06   . PGV CE 14 .   ? 182.311 118.900 133.302 1.00 46.77  ? 101 PGV Z C06   1 
HETATM 27167 O  O01   . PGV CE 14 .   ? 188.875 121.910 133.173 1.00 45.34  ? 101 PGV Z O01   1 
HETATM 27168 O  O02   . PGV CE 14 .   ? 186.859 122.104 132.055 1.00 47.94  ? 101 PGV Z O02   1 
HETATM 27169 O  O03   . PGV CE 14 .   ? 187.906 122.519 136.590 1.00 44.09  ? 101 PGV Z O03   1 
HETATM 27170 O  O04   . PGV CE 14 .   ? 189.323 122.062 138.343 1.00 47.06  ? 101 PGV Z O04   1 
HETATM 27171 O  O05   . PGV CE 14 .   ? 181.765 117.338 135.064 1.00 48.67  ? 101 PGV Z O05   1 
HETATM 27172 O  O06   . PGV CE 14 .   ? 181.227 118.700 132.387 1.00 47.04  ? 101 PGV Z O06   1 
HETATM 27173 O  O11   . PGV CE 14 .   ? 187.003 119.616 133.644 1.00 53.12  ? 101 PGV Z O11   1 
HETATM 27174 O  O12   . PGV CE 14 .   ? 184.967 118.153 133.527 1.00 50.52  ? 101 PGV Z O12   1 
HETATM 27175 O  O13   . PGV CE 14 .   ? 186.788 117.669 135.202 1.00 50.91  ? 101 PGV Z O13   1 
HETATM 27176 O  O14   . PGV CE 14 .   ? 187.193 117.259 132.672 1.00 50.34  ? 101 PGV Z O14   1 
HETATM 27177 C  C1    . PGV CE 14 .   ? 188.051 121.856 131.974 1.00 49.97  ? 101 PGV Z C1    1 
HETATM 27178 C  C2    . PGV CE 14 .   ? 188.666 121.504 130.639 1.00 47.99  ? 101 PGV Z C2    1 
HETATM 27179 C  C3    . PGV CE 14 .   ? 190.119 121.072 130.818 1.00 49.29  ? 101 PGV Z C3    1 
HETATM 27180 C  C4    . PGV CE 14 .   ? 190.237 119.650 131.359 1.00 47.29  ? 101 PGV Z C4    1 
HETATM 27181 C  C5    . PGV CE 14 .   ? 191.109 119.622 132.609 1.00 47.92  ? 101 PGV Z C5    1 
HETATM 27182 C  C6    . PGV CE 14 .   ? 191.127 118.237 133.246 1.00 48.24  ? 101 PGV Z C6    1 
HETATM 27183 C  C7    . PGV CE 14 .   ? 191.122 118.343 134.766 1.00 47.56  ? 101 PGV Z C7    1 
HETATM 27184 C  C8    . PGV CE 14 .   ? 191.047 116.963 135.408 1.00 47.09  ? 101 PGV Z C8    1 
HETATM 27185 C  C9    . PGV CE 14 .   ? 190.459 117.046 136.810 1.00 47.52  ? 101 PGV Z C9    1 
HETATM 27186 C  C10   . PGV CE 14 .   ? 191.408 117.741 137.777 1.00 45.67  ? 101 PGV Z C10   1 
HETATM 27187 C  C11   . PGV CE 14 .   ? 190.606 118.322 138.916 1.00 45.46  ? 101 PGV Z C11   1 
HETATM 27188 C  C12   . PGV CE 14 .   ? 191.060 118.332 140.167 1.00 43.65  ? 101 PGV Z C12   1 
HETATM 27189 C  C13   . PGV CE 14 .   ? 190.175 118.946 141.226 1.00 44.38  ? 101 PGV Z C13   1 
HETATM 27190 C  C14   . PGV CE 14 .   ? 190.734 118.779 142.634 1.00 44.54  ? 101 PGV Z C14   1 
HETATM 27191 C  C15   . PGV CE 14 .   ? 189.876 119.582 143.608 1.00 46.64  ? 101 PGV Z C15   1 
HETATM 27192 C  C16   . PGV CE 14 .   ? 190.505 119.698 144.992 1.00 45.46  ? 101 PGV Z C16   1 
HETATM 27193 C  C17   . PGV CE 14 .   ? 189.628 120.538 145.916 1.00 43.87  ? 101 PGV Z C17   1 
HETATM 27194 C  C18   . PGV CE 14 .   ? 190.161 120.540 147.332 1.00 41.80  ? 101 PGV Z C18   1 
HETATM 27195 C  C19   . PGV CE 14 .   ? 188.352 122.693 137.964 1.00 42.95  ? 101 PGV Z C19   1 
HETATM 27196 C  C20   . PGV CE 14 .   ? 187.642 123.644 138.900 1.00 41.07  ? 101 PGV Z C20   1 
HETATM 27197 C  C21   . PGV CE 14 .   ? 188.448 123.758 140.189 1.00 42.28  ? 101 PGV Z C21   1 
HETATM 27198 C  C22   . PGV CE 14 .   ? 188.288 125.122 140.848 1.00 39.23  ? 101 PGV Z C22   1 
HETATM 27199 C  C23   . PGV CE 14 .   ? 189.362 125.300 141.912 1.00 41.17  ? 101 PGV Z C23   1 
HETATM 27200 C  C24   . PGV CE 14 .   ? 188.779 125.613 143.283 1.00 38.15  ? 101 PGV Z C24   1 
HETATM 27201 C  C25   . PGV CE 14 .   ? 189.572 124.883 144.359 1.00 38.26  ? 101 PGV Z C25   1 
HETATM 27202 C  C26   . PGV CE 14 .   ? 189.460 125.575 145.711 1.00 36.96  ? 101 PGV Z C26   1 
HETATM 27203 C  C27   . PGV CE 14 .   ? 190.120 124.723 146.788 1.00 40.10  ? 101 PGV Z C27   1 
HETATM 27204 C  C28   . PGV CE 14 .   ? 190.136 125.437 148.133 1.00 43.33  ? 101 PGV Z C28   1 
HETATM 27205 C  C29   . PGV CE 14 .   ? 190.649 124.508 149.226 1.00 45.31  ? 101 PGV Z C29   1 
HETATM 27206 MG MG    . BCL DE 16 .   ? 192.469 134.974 143.619 1.00 20.07  ? 102 BCL Z MG    1 
HETATM 27207 C  CHA   . BCL DE 16 .   ? 191.872 134.175 146.894 1.00 20.10  ? 102 BCL Z CHA   1 
HETATM 27208 C  CHB   . BCL DE 16 .   ? 195.276 136.598 144.540 1.00 21.60  ? 102 BCL Z CHB   1 
HETATM 27209 C  CHC   . BCL DE 16 .   ? 192.633 136.277 140.498 1.00 14.55  ? 102 BCL Z CHC   1 
HETATM 27210 C  CHD   . BCL DE 16 .   ? 189.279 133.755 142.772 1.00 17.52  ? 102 BCL Z CHD   1 
HETATM 27211 N  NA    . BCL DE 16 .   ? 193.474 135.225 145.341 1.00 22.14  ? 102 BCL Z NA    1 
HETATM 27212 C  C1A   . BCL DE 16 .   ? 193.160 134.791 146.514 1.00 17.43  ? 102 BCL Z C1A   1 
HETATM 27213 C  C2A   . BCL DE 16 .   ? 194.206 135.009 147.560 1.00 17.93  ? 102 BCL Z C2A   1 
HETATM 27214 C  C3A   . BCL DE 16 .   ? 195.160 135.935 146.862 1.00 26.94  ? 102 BCL Z C3A   1 
HETATM 27215 C  C4A   . BCL DE 16 .   ? 194.615 135.924 145.474 1.00 22.06  ? 102 BCL Z C4A   1 
HETATM 27216 C  CMA   . BCL DE 16 .   ? 195.102 137.336 147.450 1.00 21.42  ? 102 BCL Z CMA   1 
HETATM 27217 C  CAA   . BCL DE 16 .   ? 194.883 133.705 147.944 1.00 20.66  ? 102 BCL Z CAA   1 
HETATM 27218 C  CBA   . BCL DE 16 .   ? 194.871 133.521 149.456 1.00 24.47  ? 102 BCL Z CBA   1 
HETATM 27219 C  CGA   . BCL DE 16 .   ? 195.859 134.460 150.107 1.00 27.76  ? 102 BCL Z CGA   1 
HETATM 27220 O  O1A   . BCL DE 16 .   ? 195.543 135.607 150.377 1.00 29.53  ? 102 BCL Z O1A   1 
HETATM 27221 O  O2A   . BCL DE 16 .   ? 197.196 134.001 150.446 1.00 34.41  ? 102 BCL Z O2A   1 
HETATM 27222 N  NB    . BCL DE 16 .   ? 193.740 136.264 142.665 1.00 23.00  ? 102 BCL Z NB    1 
HETATM 27223 C  C1B   . BCL DE 16 .   ? 194.855 136.833 143.156 1.00 21.76  ? 102 BCL Z C1B   1 
HETATM 27224 C  C2B   . BCL DE 16 .   ? 195.621 137.711 142.239 1.00 20.88  ? 102 BCL Z C2B   1 
HETATM 27225 C  C3B   . BCL DE 16 .   ? 194.801 137.609 141.015 1.00 22.85  ? 102 BCL Z C3B   1 
HETATM 27226 C  C4B   . BCL DE 16 .   ? 193.707 136.688 141.398 1.00 18.83  ? 102 BCL Z C4B   1 
HETATM 27227 C  CMB   . BCL DE 16 .   ? 196.881 138.468 142.569 1.00 20.03  ? 102 BCL Z CMB   1 
HETATM 27228 C  CAB   . BCL DE 16 .   ? 194.975 138.223 139.659 1.00 25.54  ? 102 BCL Z CAB   1 
HETATM 27229 O  OBB   . BCL DE 16 .   ? 194.381 137.760 138.702 1.00 20.57  ? 102 BCL Z OBB   1 
HETATM 27230 C  CBB   . BCL DE 16 .   ? 195.883 139.400 139.492 1.00 30.39  ? 102 BCL Z CBB   1 
HETATM 27231 N  NC    . BCL DE 16 .   ? 191.345 134.887 141.959 1.00 24.70  ? 102 BCL Z NC    1 
HETATM 27232 C  C1C   . BCL DE 16 .   ? 191.644 135.448 140.779 1.00 16.27  ? 102 BCL Z C1C   1 
HETATM 27233 C  C2C   . BCL DE 16 .   ? 190.699 135.119 139.675 1.00 13.03  ? 102 BCL Z C2C   1 
HETATM 27234 C  C3C   . BCL DE 16 .   ? 189.660 134.324 140.400 1.00 19.27  ? 102 BCL Z C3C   1 
HETATM 27235 C  C4C   . BCL DE 16 .   ? 190.191 134.331 141.792 1.00 19.81  ? 102 BCL Z C4C   1 
HETATM 27236 C  CMC   . BCL DE 16 .   ? 190.095 136.400 139.126 1.00 19.55  ? 102 BCL Z CMC   1 
HETATM 27237 C  CAC   . BCL DE 16 .   ? 189.524 132.899 139.885 1.00 22.25  ? 102 BCL Z CAC   1 
HETATM 27238 C  CBC   . BCL DE 16 .   ? 188.535 132.840 138.744 1.00 18.85  ? 102 BCL Z CBC   1 
HETATM 27239 N  ND    . BCL DE 16 .   ? 190.841 134.160 144.527 1.00 21.20  ? 102 BCL Z ND    1 
HETATM 27240 C  C1D   . BCL DE 16 .   ? 189.647 133.672 144.167 1.00 21.08  ? 102 BCL Z C1D   1 
HETATM 27241 C  C2D   . BCL DE 16 .   ? 188.845 133.133 145.304 1.00 9.07   ? 102 BCL Z C2D   1 
HETATM 27242 C  C3D   . BCL DE 16 .   ? 189.799 133.359 146.394 1.00 12.54  ? 102 BCL Z C3D   1 
HETATM 27243 C  C4D   . BCL DE 16 .   ? 190.892 133.912 145.869 1.00 16.13  ? 102 BCL Z C4D   1 
HETATM 27244 C  CMD   . BCL DE 16 .   ? 187.493 132.522 145.497 1.00 21.47  ? 102 BCL Z CMD   1 
HETATM 27245 C  CAD   . BCL DE 16 .   ? 189.979 133.192 147.849 1.00 15.36  ? 102 BCL Z CAD   1 
HETATM 27246 O  OBD   . BCL DE 16 .   ? 189.126 132.676 148.653 1.00 30.98  ? 102 BCL Z OBD   1 
HETATM 27247 C  CBD   . BCL DE 16 .   ? 191.343 133.694 148.216 1.00 18.29  ? 102 BCL Z CBD   1 
HETATM 27248 C  CGD   . BCL DE 16 .   ? 191.265 134.729 149.291 1.00 24.81  ? 102 BCL Z CGD   1 
HETATM 27249 O  O1D   . BCL DE 16 .   ? 190.920 135.868 149.053 1.00 32.36  ? 102 BCL Z O1D   1 
HETATM 27250 O  O2D   . BCL DE 16 .   ? 191.586 134.355 150.656 1.00 23.02  ? 102 BCL Z O2D   1 
HETATM 27251 C  CED   . BCL DE 16 .   ? 191.566 135.343 151.676 1.00 25.69  ? 102 BCL Z CED   1 
HETATM 27252 C  C1    . BCL DE 16 .   ? 198.241 134.079 149.481 1.00 26.00  ? 102 BCL Z C1    1 
HETATM 27253 C  C2    . BCL DE 16 .   ? 198.144 135.395 148.755 1.00 29.41  ? 102 BCL Z C2    1 
HETATM 27254 C  C3    . BCL DE 16 .   ? 199.038 136.375 148.912 1.00 26.01  ? 102 BCL Z C3    1 
HETATM 27255 C  C4    . BCL DE 16 .   ? 200.211 136.222 149.828 1.00 30.63  ? 102 BCL Z C4    1 
HETATM 27256 C  C5    . BCL DE 16 .   ? 198.840 137.648 148.137 1.00 26.15  ? 102 BCL Z C5    1 
HETATM 27257 C  C6    . BCL DE 16 .   ? 198.929 137.300 146.659 1.00 27.53  ? 102 BCL Z C6    1 
HETATM 27258 C  C7    . BCL DE 16 .   ? 200.367 137.004 146.260 1.00 27.78  ? 102 BCL Z C7    1 
HETATM 27259 C  C8    . BCL DE 16 .   ? 200.781 137.922 145.118 1.00 29.65  ? 102 BCL Z C8    1 
HETATM 27260 C  C9    . BCL DE 16 .   ? 201.490 137.138 144.021 1.00 23.34  ? 102 BCL Z C9    1 
HETATM 27261 C  C10   . BCL DE 16 .   ? 201.658 139.056 145.644 1.00 31.00  ? 102 BCL Z C10   1 
HETATM 27262 C  C11   . BCL DE 16 .   ? 202.296 138.740 146.995 1.00 25.43  ? 102 BCL Z C11   1 
HETATM 27263 C  C12   . BCL DE 16 .   ? 203.350 139.773 147.379 1.00 35.55  ? 102 BCL Z C12   1 
HETATM 27264 C  C13   . BCL DE 16 .   ? 202.968 140.545 148.637 1.00 34.63  ? 102 BCL Z C13   1 
HETATM 27265 C  C14   . BCL DE 16 .   ? 201.691 141.343 148.417 1.00 27.12  ? 102 BCL Z C14   1 
HETATM 27266 C  C15   . BCL DE 16 .   ? 204.112 141.469 149.041 1.00 23.37  ? 102 BCL Z C15   1 
HETATM 27267 C  C16   . BCL DE 16 .   ? 203.955 141.937 150.483 1.00 22.54  ? 102 BCL Z C16   1 
HETATM 27268 C  C17   . BCL DE 16 .   ? 205.019 141.304 151.376 1.00 27.54  ? 102 BCL Z C17   1 
HETATM 27269 C  C18   . BCL DE 16 .   ? 205.254 142.106 152.652 1.00 22.66  ? 102 BCL Z C18   1 
HETATM 27270 C  C19   . BCL DE 16 .   ? 205.150 143.602 152.393 1.00 24.81  ? 102 BCL Z C19   1 
HETATM 27271 C  C20   . BCL DE 16 .   ? 206.590 141.750 153.294 1.00 19.64  ? 102 BCL Z C20   1 
HETATM 27272 P  P     . PGV EE 14 .   ? 193.873 134.954 124.069 1.00 67.92  ? 103 PGV Z P     1 
HETATM 27273 C  C01   . PGV EE 14 .   ? 196.053 135.295 128.458 1.00 45.85  ? 103 PGV Z C01   1 
HETATM 27274 C  C02   . PGV EE 14 .   ? 196.477 135.180 126.999 1.00 50.46  ? 103 PGV Z C02   1 
HETATM 27275 C  C03   . PGV EE 14 .   ? 195.367 134.558 126.165 1.00 48.42  ? 103 PGV Z C03   1 
HETATM 27276 C  C04   . PGV EE 14 .   ? 191.420 134.476 124.951 1.00 48.51  ? 103 PGV Z C04   1 
HETATM 27277 C  C05   . PGV EE 14 .   ? 190.781 134.513 126.335 1.00 50.88  ? 103 PGV Z C05   1 
HETATM 27278 C  C06   . PGV EE 14 .   ? 191.176 133.266 127.120 1.00 48.18  ? 103 PGV Z C06   1 
HETATM 27279 O  O01   . PGV EE 14 .   ? 197.643 134.361 126.931 1.00 53.10  ? 103 PGV Z O01   1 
HETATM 27280 O  O02   . PGV EE 14 .   ? 198.472 135.829 125.348 1.00 52.53  ? 103 PGV Z O02   1 
HETATM 27281 O  O03   . PGV EE 14 .   ? 196.235 136.636 128.912 1.00 50.80  ? 103 PGV Z O03   1 
HETATM 27282 O  O04   . PGV EE 14 .   ? 197.891 137.818 127.819 1.00 51.92  ? 103 PGV Z O04   1 
HETATM 27283 O  O05   . PGV EE 14 .   ? 189.357 134.565 126.206 1.00 52.83  ? 103 PGV Z O05   1 
HETATM 27284 O  O06   . PGV EE 14 .   ? 192.591 133.073 127.038 1.00 48.59  ? 103 PGV Z O06   1 
HETATM 27285 O  O11   . PGV EE 14 .   ? 195.042 135.416 125.072 1.00 52.96  ? 103 PGV Z O11   1 
HETATM 27286 O  O12   . PGV EE 14 .   ? 192.827 134.354 125.131 1.00 50.07  ? 103 PGV Z O12   1 
HETATM 27287 O  O13   . PGV EE 14 .   ? 194.403 133.836 123.205 1.00 53.13  ? 103 PGV Z O13   1 
HETATM 27288 O  O14   . PGV EE 14 .   ? 193.270 136.181 123.430 1.00 54.46  ? 103 PGV Z O14   1 
HETATM 27289 C  C1    . PGV EE 14 .   ? 198.730 135.010 126.216 1.00 53.30  ? 103 PGV Z C1    1 
HETATM 27290 C  C2    . PGV EE 14 .   ? 200.159 134.655 126.545 1.00 51.46  ? 103 PGV Z C2    1 
HETATM 27291 C  C3    . PGV EE 14 .   ? 201.087 135.809 126.184 1.00 49.10  ? 103 PGV Z C3    1 
HETATM 27292 C  C4    . PGV EE 14 .   ? 200.928 136.965 127.165 1.00 47.73  ? 103 PGV Z C4    1 
HETATM 27293 C  C5    . PGV EE 14 .   ? 202.122 137.910 127.098 1.00 50.90  ? 103 PGV Z C5    1 
HETATM 27294 C  C6    . PGV EE 14 .   ? 202.655 138.222 128.492 1.00 50.05  ? 103 PGV Z C6    1 
HETATM 27295 C  C7    . PGV EE 14 .   ? 202.839 136.940 129.301 1.00 49.98  ? 103 PGV Z C7    1 
HETATM 27296 C  C8    . PGV EE 14 .   ? 203.718 137.163 130.526 1.00 48.35  ? 103 PGV Z C8    1 
HETATM 27297 C  C9    . PGV EE 14 .   ? 203.590 136.004 131.507 1.00 47.75  ? 103 PGV Z C9    1 
HETATM 27298 C  C10   . PGV EE 14 .   ? 202.361 136.172 132.394 1.00 49.72  ? 103 PGV Z C10   1 
HETATM 27299 C  C11   . PGV EE 14 .   ? 202.084 134.882 133.131 1.00 49.44  ? 103 PGV Z C11   1 
HETATM 27300 C  C12   . PGV EE 14 .   ? 202.231 134.814 134.452 1.00 49.54  ? 103 PGV Z C12   1 
HETATM 27301 C  C13   . PGV EE 14 .   ? 202.685 136.022 135.235 1.00 49.01  ? 103 PGV Z C13   1 
HETATM 27302 C  C19   . PGV EE 14 .   ? 197.541 137.272 128.852 1.00 51.73  ? 103 PGV Z C19   1 
HETATM 27303 C  C20   . PGV EE 14 .   ? 198.459 137.251 130.048 1.00 50.26  ? 103 PGV Z C20   1 
HETATM 27304 C  C21   . PGV EE 14 .   ? 198.387 138.589 130.769 1.00 45.48  ? 103 PGV Z C21   1 
HETATM 27305 C  C22   . PGV EE 14 .   ? 199.204 138.556 132.053 1.00 47.95  ? 103 PGV Z C22   1 
HETATM 27306 C  C23   . PGV EE 14 .   ? 199.024 139.845 132.841 1.00 48.17  ? 103 PGV Z C23   1 
HETATM 27307 C  C24   . PGV EE 14 .   ? 197.613 139.969 133.396 1.00 42.53  ? 103 PGV Z C24   1 
HETATM 27308 C  C25   . PGV EE 14 .   ? 197.607 139.703 134.893 1.00 42.91  ? 103 PGV Z C25   1 
HETATM 27309 C  C26   . PGV EE 14 .   ? 198.188 140.871 135.680 1.00 43.43  ? 103 PGV Z C26   1 
HETATM 27310 C  C27   . PGV EE 14 .   ? 198.763 140.374 136.999 1.00 45.04  ? 103 PGV Z C27   1 
HETATM 27311 C  C28   . PGV EE 14 .   ? 198.558 141.381 138.122 1.00 45.69  ? 103 PGV Z C28   1 
HETATM 27312 C  C29   . PGV EE 14 .   ? 199.262 140.899 139.383 1.00 43.66  ? 103 PGV Z C29   1 
HETATM 27313 C  C30   . PGV EE 14 .   ? 198.604 141.458 140.637 1.00 47.23  ? 103 PGV Z C30   1 
HETATM 27314 C  C31   . PGV EE 14 .   ? 199.466 141.228 141.874 1.00 45.67  ? 103 PGV Z C31   1 
HETATM 27315 C  C32   . PGV EE 14 .   ? 200.100 139.845 141.860 1.00 46.35  ? 103 PGV Z C32   1 
HETATM 27316 P  P     . PGV FE 14 .   ? 197.059 130.611 128.192 1.00 62.99  ? 104 PGV Z P     1 
HETATM 27317 C  C01   . PGV FE 14 .   ? 199.422 130.042 132.323 1.00 41.69  ? 104 PGV Z C01   1 
HETATM 27318 C  C02   . PGV FE 14 .   ? 198.792 131.247 131.635 1.00 42.44  ? 104 PGV Z C02   1 
HETATM 27319 C  C03   . PGV FE 14 .   ? 198.816 131.055 130.123 1.00 40.61  ? 104 PGV Z C03   1 
HETATM 27320 C  C04   . PGV FE 14 .   ? 196.891 128.232 129.392 1.00 42.17  ? 104 PGV Z C04   1 
HETATM 27321 C  C05   . PGV FE 14 .   ? 195.943 127.043 129.492 1.00 41.23  ? 104 PGV Z C05   1 
HETATM 27322 O  O01   . PGV FE 14 .   ? 199.483 132.430 132.030 1.00 44.11  ? 104 PGV Z O01   1 
HETATM 27323 O  O02   . PGV FE 14 .   ? 197.850 133.982 131.527 1.00 46.08  ? 104 PGV Z O02   1 
HETATM 27324 O  O03   . PGV FE 14 .   ? 198.368 129.239 132.840 1.00 46.20  ? 104 PGV Z O03   1 
HETATM 27325 O  O04   . PGV FE 14 .   ? 199.711 127.588 133.736 1.00 43.41  ? 104 PGV Z O04   1 
HETATM 27326 O  O11   . PGV FE 14 .   ? 197.482 131.188 129.633 1.00 46.81  ? 104 PGV Z O11   1 
HETATM 27327 O  O12   . PGV FE 14 .   ? 196.332 129.206 128.513 1.00 47.44  ? 104 PGV Z O12   1 
HETATM 27328 O  O13   . PGV FE 14 .   ? 196.005 131.535 127.627 1.00 45.41  ? 104 PGV Z O13   1 
HETATM 27329 O  O14   . PGV FE 14 .   ? 198.324 130.361 127.406 1.00 44.45  ? 104 PGV Z O14   1 
HETATM 27330 C  C1    . PGV FE 14 .   ? 198.550 133.485 132.393 1.00 43.22  ? 104 PGV Z C1    1 
HETATM 27331 C  C2    . PGV FE 14 .   ? 198.458 133.949 133.829 1.00 38.32  ? 104 PGV Z C2    1 
HETATM 27332 C  C3    . PGV FE 14 .   ? 198.212 135.452 133.878 1.00 36.55  ? 104 PGV Z C3    1 
HETATM 27333 C  C4    . PGV FE 14 .   ? 197.391 135.857 135.100 1.00 38.43  ? 104 PGV Z C4    1 
HETATM 27334 C  C5    . PGV FE 14 .   ? 197.921 135.243 136.388 1.00 34.82  ? 104 PGV Z C5    1 
HETATM 27335 C  C6    . PGV FE 14 .   ? 198.083 136.309 137.465 1.00 35.98  ? 104 PGV Z C6    1 
HETATM 27336 C  C7    . PGV FE 14 .   ? 198.179 135.683 138.851 1.00 38.66  ? 104 PGV Z C7    1 
HETATM 27337 C  C8    . PGV FE 14 .   ? 196.800 135.276 139.358 1.00 38.00  ? 104 PGV Z C8    1 
HETATM 27338 C  C9    . PGV FE 14 .   ? 196.877 134.230 140.464 1.00 34.51  ? 104 PGV Z C9    1 
HETATM 27339 C  C10   . PGV FE 14 .   ? 197.441 134.803 141.757 1.00 35.25  ? 104 PGV Z C10   1 
HETATM 27340 C  C11   . PGV FE 14 .   ? 197.070 133.895 142.907 1.00 33.90  ? 104 PGV Z C11   1 
HETATM 27341 C  C12   . PGV FE 14 .   ? 197.941 133.660 143.883 1.00 36.60  ? 104 PGV Z C12   1 
HETATM 27342 C  C13   . PGV FE 14 .   ? 197.568 132.754 145.031 1.00 35.58  ? 104 PGV Z C13   1 
HETATM 27343 C  C19   . PGV FE 14 .   ? 198.645 128.179 133.793 1.00 41.11  ? 104 PGV Z C19   1 
HETATM 27344 C  C20   . PGV FE 14 .   ? 197.622 127.836 134.849 1.00 37.46  ? 104 PGV Z C20   1 
HETATM 27345 C  C21   . PGV FE 14 .   ? 197.724 128.794 136.031 1.00 37.78  ? 104 PGV Z C21   1 
HETATM 27346 C  C22   . PGV FE 14 .   ? 197.515 130.252 135.641 1.00 34.77  ? 104 PGV Z C22   1 
HETATM 27347 C  C23   . PGV FE 14 .   ? 197.278 131.106 136.880 1.00 36.41  ? 104 PGV Z C23   1 
HETATM 27348 C  C24   . PGV FE 14 .   ? 198.465 131.030 137.828 1.00 36.82  ? 104 PGV Z C24   1 
HETATM 27349 C  C25   . PGV FE 14 .   ? 198.006 131.103 139.277 1.00 39.00  ? 104 PGV Z C25   1 
HETATM 27350 C  C26   . PGV FE 14 .   ? 199.196 131.220 140.220 1.00 40.02  ? 104 PGV Z C26   1 
HETATM 27351 C  C27   . PGV FE 14 .   ? 200.049 132.428 139.860 1.00 43.70  ? 104 PGV Z C27   1 
HETATM 27352 C  C28   . PGV FE 14 .   ? 201.530 132.143 140.080 1.00 40.34  ? 104 PGV Z C28   1 
HETATM 27353 C  C29   . PGV FE 14 .   ? 202.331 132.443 138.817 1.00 38.92  ? 104 PGV Z C29   1 
HETATM 27354 C  C30   . PGV FE 14 .   ? 202.129 131.363 137.761 1.00 41.26  ? 104 PGV Z C30   1 
HETATM 27355 C  C31   . PGV FE 14 .   ? 203.092 131.557 136.593 1.00 41.87  ? 104 PGV Z C31   1 
HETATM 27356 C  C32   . PGV FE 14 .   ? 203.430 130.220 135.942 1.00 41.99  ? 104 PGV Z C32   1 
HETATM 27357 C  C33   . PGV FE 14 .   ? 202.533 129.930 134.744 1.00 40.74  ? 104 PGV Z C33   1 
HETATM 27358 C  C34   . PGV FE 14 .   ? 202.947 130.747 133.540 1.00 41.06  ? 104 PGV Z C34   1 
HETATM 27359 P  P     . PGV GE 14 .   ? 183.228 153.395 131.532 1.00 73.75  ? 101 PGV 1 P     1 
HETATM 27360 C  C01   . PGV GE 14 .   ? 182.853 154.267 135.763 1.00 59.31  ? 101 PGV 1 C01   1 
HETATM 27361 C  C02   . PGV GE 14 .   ? 184.129 154.754 135.088 1.00 59.00  ? 101 PGV 1 C02   1 
HETATM 27362 C  C03   . PGV GE 14 .   ? 184.399 153.912 133.849 1.00 58.64  ? 101 PGV 1 C03   1 
HETATM 27363 C  C04   . PGV GE 14 .   ? 180.804 152.548 130.946 1.00 59.12  ? 101 PGV 1 C04   1 
HETATM 27364 C  C05   . PGV GE 14 .   ? 179.719 152.376 132.003 1.00 62.56  ? 101 PGV 1 C05   1 
HETATM 27365 C  C06   . PGV GE 14 .   ? 179.173 153.737 132.421 1.00 60.93  ? 101 PGV 1 C06   1 
HETATM 27366 O  O01   . PGV GE 14 .   ? 185.210 154.626 136.009 1.00 60.13  ? 101 PGV 1 O01   1 
HETATM 27367 O  O02   . PGV GE 14 .   ? 186.287 156.270 134.785 1.00 60.02  ? 101 PGV 1 O02   1 
HETATM 27368 O  O03   . PGV GE 14 .   ? 182.794 154.812 137.080 1.00 60.36  ? 101 PGV 1 O03   1 
HETATM 27369 O  O04   . PGV GE 14 .   ? 181.157 153.340 137.793 1.00 59.46  ? 101 PGV 1 O04   1 
HETATM 27370 O  O05   . PGV GE 14 .   ? 180.283 151.727 133.149 1.00 62.85  ? 101 PGV 1 O05   1 
HETATM 27371 O  O06   . PGV GE 14 .   ? 180.100 154.387 133.297 1.00 59.92  ? 101 PGV 1 O06   1 
HETATM 27372 O  O11   . PGV GE 14 .   ? 183.502 154.317 132.822 1.00 59.91  ? 101 PGV 1 O11   1 
HETATM 27373 O  O12   . PGV GE 14 .   ? 181.648 153.621 131.349 1.00 64.46  ? 101 PGV 1 O12   1 
HETATM 27374 O  O13   . PGV GE 14 .   ? 183.423 151.956 131.932 1.00 60.66  ? 101 PGV 1 O13   1 
HETATM 27375 O  O14   . PGV GE 14 .   ? 183.987 153.935 130.342 1.00 57.36  ? 101 PGV 1 O14   1 
HETATM 27376 C  C1    . PGV GE 14 .   ? 186.180 155.700 135.859 1.00 61.75  ? 101 PGV 1 C1    1 
HETATM 27377 C  C2    . PGV GE 14 .   ? 187.046 156.103 137.029 1.00 59.59  ? 101 PGV 1 C2    1 
HETATM 27378 C  C3    . PGV GE 14 .   ? 186.338 157.182 137.841 1.00 58.21  ? 101 PGV 1 C3    1 
HETATM 27379 C  C4    . PGV GE 14 .   ? 185.125 156.628 138.577 1.00 56.76  ? 101 PGV 1 C4    1 
HETATM 27380 C  C5    . PGV GE 14 .   ? 185.503 156.077 139.947 1.00 59.02  ? 101 PGV 1 C5    1 
HETATM 27381 C  C6    . PGV GE 14 .   ? 186.166 157.152 140.798 1.00 56.59  ? 101 PGV 1 C6    1 
HETATM 27382 C  C7    . PGV GE 14 .   ? 186.029 156.845 142.282 1.00 56.18  ? 101 PGV 1 C7    1 
HETATM 27383 C  C8    . PGV GE 14 .   ? 184.583 156.953 142.746 1.00 55.66  ? 101 PGV 1 C8    1 
HETATM 27384 C  C9    . PGV GE 14 .   ? 184.405 156.186 144.049 1.00 58.48  ? 101 PGV 1 C9    1 
HETATM 27385 C  C10   . PGV GE 14 .   ? 184.151 157.113 145.230 1.00 56.42  ? 101 PGV 1 C10   1 
HETATM 27386 C  C11   . PGV GE 14 .   ? 184.277 156.304 146.498 1.00 58.27  ? 101 PGV 1 C11   1 
HETATM 27387 C  C12   . PGV GE 14 .   ? 184.524 156.888 147.666 1.00 59.76  ? 101 PGV 1 C12   1 
HETATM 27388 C  C13   . PGV GE 14 .   ? 184.679 158.385 147.756 1.00 57.91  ? 101 PGV 1 C13   1 
HETATM 27389 C  C19   . PGV GE 14 .   ? 181.993 154.169 138.111 1.00 59.37  ? 101 PGV 1 C19   1 
HETATM 27390 C  C20   . PGV GE 14 .   ? 182.215 154.533 139.559 1.00 58.89  ? 101 PGV 1 C20   1 
HETATM 27391 C  C21   . PGV GE 14 .   ? 182.428 153.279 140.400 1.00 55.80  ? 101 PGV 1 C21   1 
HETATM 27392 C  C22   . PGV GE 14 .   ? 183.410 153.560 141.533 1.00 52.54  ? 101 PGV 1 C22   1 
HETATM 27393 C  C23   . PGV GE 14 .   ? 183.562 152.372 142.477 1.00 56.89  ? 101 PGV 1 C23   1 
HETATM 27394 C  C24   . PGV GE 14 .   ? 184.726 152.586 143.438 1.00 54.32  ? 101 PGV 1 C24   1 
HETATM 27395 C  C25   . PGV GE 14 .   ? 184.372 152.171 144.862 1.00 53.91  ? 101 PGV 1 C25   1 
HETATM 27396 C  C26   . PGV GE 14 .   ? 185.631 151.953 145.691 1.00 56.90  ? 101 PGV 1 C26   1 
HETATM 27397 C  C27   . PGV GE 14 .   ? 185.321 151.699 147.161 1.00 54.38  ? 101 PGV 1 C27   1 
HETATM 27398 C  C28   . PGV GE 14 .   ? 186.518 152.059 148.034 1.00 55.96  ? 101 PGV 1 C28   1 
HETATM 27399 C  C29   . PGV GE 14 .   ? 186.380 151.475 149.434 1.00 54.02  ? 101 PGV 1 C29   1 
HETATM 27400 C  C30   . PGV GE 14 .   ? 186.539 149.961 149.391 1.00 56.63  ? 101 PGV 1 C30   1 
HETATM 27401 C  C31   . PGV GE 14 .   ? 185.843 149.293 150.570 1.00 58.27  ? 101 PGV 1 C31   1 
HETATM 27402 C  C32   . PGV GE 14 .   ? 186.362 149.833 151.896 1.00 58.90  ? 101 PGV 1 C32   1 
HETATM 27403 C  C33   . PGV GE 14 .   ? 185.592 149.240 153.068 1.00 56.57  ? 101 PGV 1 C33   1 
HETATM 27404 P  P     . PGV HE 14 .   ? 178.929 149.304 137.364 1.00 77.83  ? 102 PGV 1 P     1 
HETATM 27405 C  C01   . PGV HE 14 .   ? 178.709 150.567 141.707 1.00 54.40  ? 102 PGV 1 C01   1 
HETATM 27406 C  C02   . PGV HE 14 .   ? 178.308 151.415 140.510 1.00 59.17  ? 102 PGV 1 C02   1 
HETATM 27407 C  C03   . PGV HE 14 .   ? 179.190 151.054 139.323 1.00 57.42  ? 102 PGV 1 C03   1 
HETATM 27408 C  C04   . PGV HE 14 .   ? 177.771 150.807 135.538 1.00 60.20  ? 102 PGV 1 C04   1 
HETATM 27409 C  C05   . PGV HE 14 .   ? 176.420 150.780 134.843 1.00 62.84  ? 102 PGV 1 C05   1 
HETATM 27410 C  C06   . PGV HE 14 .   ? 176.423 149.645 133.826 1.00 61.73  ? 102 PGV 1 C06   1 
HETATM 27411 O  O01   . PGV HE 14 .   ? 178.489 152.788 140.829 1.00 63.54  ? 102 PGV 1 O01   1 
HETATM 27412 O  O02   . PGV HE 14 .   ? 176.649 153.164 139.476 1.00 60.42  ? 102 PGV 1 O02   1 
HETATM 27413 O  O03   . PGV HE 14 .   ? 179.817 151.152 142.386 1.00 60.24  ? 102 PGV 1 O03   1 
HETATM 27414 O  O04   . PGV HE 14 .   ? 181.128 149.267 142.517 1.00 62.70  ? 102 PGV 1 O04   1 
HETATM 27415 O  O05   . PGV HE 14 .   ? 176.187 152.031 134.188 1.00 64.94  ? 102 PGV 1 O05   1 
HETATM 27416 O  O06   . PGV HE 14 .   ? 176.871 148.442 134.465 1.00 61.46  ? 102 PGV 1 O06   1 
HETATM 27417 O  O11   . PGV HE 14 .   ? 178.817 149.745 138.904 1.00 61.28  ? 102 PGV 1 O11   1 
HETATM 27418 O  O12   . PGV HE 14 .   ? 177.659 150.077 136.754 1.00 62.99  ? 102 PGV 1 O12   1 
HETATM 27419 O  O13   . PGV HE 14 .   ? 178.673 147.821 137.265 1.00 63.97  ? 102 PGV 1 O13   1 
HETATM 27420 O  O14   . PGV HE 14 .   ? 180.166 149.929 136.768 1.00 62.88  ? 102 PGV 1 O14   1 
HETATM 27421 C  C1    . PGV HE 14 .   ? 177.479 153.644 140.231 1.00 64.10  ? 102 PGV 1 C1    1 
HETATM 27422 C  C2    . PGV HE 14 .   ? 177.466 155.118 140.565 1.00 57.73  ? 102 PGV 1 C2    1 
HETATM 27423 C  C3    . PGV HE 14 .   ? 178.869 155.690 140.401 1.00 57.79  ? 102 PGV 1 C3    1 
HETATM 27424 C  C4    . PGV HE 14 .   ? 179.470 156.139 141.731 1.00 56.37  ? 102 PGV 1 C4    1 
HETATM 27425 C  C5    . PGV HE 14 .   ? 179.583 154.980 142.714 1.00 55.53  ? 102 PGV 1 C5    1 
HETATM 27426 C  C6    . PGV HE 14 .   ? 180.287 155.360 144.012 1.00 55.60  ? 102 PGV 1 C6    1 
HETATM 27427 C  C7    . PGV HE 14 .   ? 181.109 154.181 144.516 1.00 59.20  ? 102 PGV 1 C7    1 
HETATM 27428 C  C8    . PGV HE 14 .   ? 181.531 154.337 145.974 1.00 58.02  ? 102 PGV 1 C8    1 
HETATM 27429 C  C9    . PGV HE 14 .   ? 180.375 154.021 146.913 1.00 57.26  ? 102 PGV 1 C9    1 
HETATM 27430 C  C10   . PGV HE 14 .   ? 180.845 153.762 148.340 1.00 57.75  ? 102 PGV 1 C10   1 
HETATM 27431 C  C11   . PGV HE 14 .   ? 182.065 152.876 148.328 1.00 58.47  ? 102 PGV 1 C11   1 
HETATM 27432 C  C12   . PGV HE 14 .   ? 182.648 152.507 149.466 1.00 60.07  ? 102 PGV 1 C12   1 
HETATM 27433 C  C13   . PGV HE 14 .   ? 182.090 152.950 150.797 1.00 56.97  ? 102 PGV 1 C13   1 
HETATM 27434 C  C14   . PGV HE 14 .   ? 181.817 151.715 151.649 1.00 54.77  ? 102 PGV 1 C14   1 
HETATM 27435 C  C19   . PGV HE 14 .   ? 180.733 150.270 143.084 1.00 60.98  ? 102 PGV 1 C19   1 
HETATM 27436 C  C20   . PGV HE 14 .   ? 181.179 150.557 144.495 1.00 56.60  ? 102 PGV 1 C20   1 
HETATM 27437 C  C21   . PGV HE 14 .   ? 181.547 149.228 145.139 1.00 54.62  ? 102 PGV 1 C21   1 
HETATM 27438 C  C22   . PGV HE 14 .   ? 182.563 149.408 146.258 1.00 56.00  ? 102 PGV 1 C22   1 
HETATM 27439 C  C23   . PGV HE 14 .   ? 182.296 148.450 147.411 1.00 55.34  ? 102 PGV 1 C23   1 
HETATM 27440 C  C24   . PGV HE 14 .   ? 181.140 148.949 148.265 1.00 56.62  ? 102 PGV 1 C24   1 
HETATM 27441 C  C25   . PGV HE 14 .   ? 181.220 148.357 149.665 1.00 58.63  ? 102 PGV 1 C25   1 
HETATM 27442 C  C26   . PGV HE 14 .   ? 181.124 146.837 149.609 1.00 59.81  ? 102 PGV 1 C26   1 
HETATM 27443 C  C27   . PGV HE 14 .   ? 181.572 146.192 150.914 1.00 60.43  ? 102 PGV 1 C27   1 
HETATM 27444 C  C28   . PGV HE 14 .   ? 183.090 146.203 151.044 1.00 57.97  ? 102 PGV 1 C28   1 
HETATM 27445 MG MG    . BCL IE 16 .   ? 195.544 142.507 141.512 1.00 31.15  ? 103 BCL 1 MG    1 
HETATM 27446 C  CHA   . BCL IE 16 .   ? 197.910 144.320 143.179 1.00 23.53  ? 103 BCL 1 CHA   1 
HETATM 27447 C  CHB   . BCL IE 16 .   ? 194.898 140.749 144.291 1.00 24.01  ? 103 BCL 1 CHB   1 
HETATM 27448 C  CHC   . BCL IE 16 .   ? 192.738 141.367 140.003 1.00 21.05  ? 103 BCL 1 CHC   1 
HETATM 27449 C  CHD   . BCL IE 16 .   ? 196.052 144.463 138.648 1.00 20.75  ? 103 BCL 1 CHD   1 
HETATM 27450 N  NA    . BCL IE 16 .   ? 196.302 142.457 143.362 1.00 29.39  ? 103 BCL 1 NA    1 
HETATM 27451 C  C1A   . BCL IE 16 .   ? 197.207 143.217 143.870 1.00 29.00  ? 103 BCL 1 C1A   1 
HETATM 27452 C  C2A   . BCL IE 16 .   ? 197.536 142.899 145.294 1.00 24.32  ? 103 BCL 1 C2A   1 
HETATM 27453 C  C3A   . BCL IE 16 .   ? 196.787 141.620 145.525 1.00 14.79  ? 103 BCL 1 C3A   1 
HETATM 27454 C  C4A   . BCL IE 16 .   ? 195.928 141.585 144.310 1.00 23.43  ? 103 BCL 1 C4A   1 
HETATM 27455 C  CMA   . BCL IE 16 .   ? 197.714 140.419 145.565 1.00 23.22  ? 103 BCL 1 CMA   1 
HETATM 27456 C  CAA   . BCL IE 16 .   ? 196.984 143.967 146.215 1.00 22.75  ? 103 BCL 1 CAA   1 
HETATM 27457 C  CBA   . BCL IE 16 .   ? 197.981 144.260 147.319 1.00 24.23  ? 103 BCL 1 CBA   1 
HETATM 27458 C  CGA   . BCL IE 16 .   ? 197.300 145.159 148.310 1.00 30.32  ? 103 BCL 1 CGA   1 
HETATM 27459 O  O1A   . BCL IE 16 .   ? 196.097 145.090 148.482 1.00 39.53  ? 103 BCL 1 O1A   1 
HETATM 27460 O  O2A   . BCL IE 16 .   ? 198.067 146.117 149.076 1.00 38.75  ? 103 BCL 1 O2A   1 
HETATM 27461 N  NB    . BCL IE 16 .   ? 194.017 141.259 142.062 1.00 17.25  ? 103 BCL 1 NB    1 
HETATM 27462 C  C1B   . BCL IE 16 .   ? 193.902 140.596 143.225 1.00 17.71  ? 103 BCL 1 C1B   1 
HETATM 27463 C  C2B   . BCL IE 16 .   ? 192.718 139.719 143.388 1.00 23.95  ? 103 BCL 1 C2B   1 
HETATM 27464 C  C3B   . BCL IE 16 .   ? 192.059 139.909 142.078 1.00 19.46  ? 103 BCL 1 C3B   1 
HETATM 27465 C  C4B   . BCL IE 16 .   ? 192.955 140.851 141.356 1.00 12.89  ? 103 BCL 1 C4B   1 
HETATM 27466 C  CMB   . BCL IE 16 .   ? 192.381 138.901 144.609 1.00 18.12  ? 103 BCL 1 CMB   1 
HETATM 27467 C  CAB   . BCL IE 16 .   ? 190.796 139.313 141.531 1.00 24.98  ? 103 BCL 1 CAB   1 
HETATM 27468 O  OBB   . BCL IE 16 .   ? 190.569 139.381 140.337 1.00 33.71  ? 103 BCL 1 OBB   1 
HETATM 27469 C  CBB   . BCL IE 16 .   ? 189.822 138.638 142.453 1.00 21.64  ? 103 BCL 1 CBB   1 
HETATM 27470 N  NC    . BCL IE 16 .   ? 194.762 142.605 139.675 1.00 27.83  ? 103 BCL 1 NC    1 
HETATM 27471 C  C1C   . BCL IE 16 .   ? 193.656 141.966 139.256 1.00 21.83  ? 103 BCL 1 C1C   1 
HETATM 27472 C  C2C   . BCL IE 16 .   ? 193.468 142.007 137.774 1.00 20.55  ? 103 BCL 1 C2C   1 
HETATM 27473 C  C3C   . BCL IE 16 .   ? 194.708 142.747 137.350 1.00 31.27  ? 103 BCL 1 C3C   1 
HETATM 27474 C  C4C   . BCL IE 16 .   ? 195.200 143.266 138.663 1.00 23.47  ? 103 BCL 1 C4C   1 
HETATM 27475 C  CMC   . BCL IE 16 .   ? 193.410 140.606 137.186 1.00 19.23  ? 103 BCL 1 CMC   1 
HETATM 27476 C  CAC   . BCL IE 16 .   ? 194.393 143.894 136.396 1.00 24.65  ? 103 BCL 1 CAC   1 
HETATM 27477 C  CBC   . BCL IE 16 .   ? 193.172 144.673 136.829 1.00 21.52  ? 103 BCL 1 CBC   1 
HETATM 27478 N  ND    . BCL IE 16 .   ? 196.670 144.098 140.918 1.00 24.11  ? 103 BCL 1 ND    1 
HETATM 27479 C  C1D   . BCL IE 16 .   ? 196.874 144.811 139.799 1.00 23.05  ? 103 BCL 1 C1D   1 
HETATM 27480 C  C2D   . BCL IE 16 .   ? 197.920 145.881 139.959 1.00 24.74  ? 103 BCL 1 C2D   1 
HETATM 27481 C  C3D   . BCL IE 16 .   ? 198.305 145.638 141.357 1.00 26.43  ? 103 BCL 1 C3D   1 
HETATM 27482 C  C4D   . BCL IE 16 .   ? 197.580 144.612 141.803 1.00 23.12  ? 103 BCL 1 C4D   1 
HETATM 27483 C  CMD   . BCL IE 16 .   ? 198.552 146.969 139.137 1.00 31.04  ? 103 BCL 1 CMD   1 
HETATM 27484 C  CAD   . BCL IE 16 .   ? 199.215 146.105 142.430 1.00 27.41  ? 103 BCL 1 CAD   1 
HETATM 27485 O  OBD   . BCL IE 16 .   ? 200.049 147.074 142.345 1.00 34.80  ? 103 BCL 1 OBD   1 
HETATM 27486 C  CBD   . BCL IE 16 .   ? 198.974 145.270 143.649 1.00 22.70  ? 103 BCL 1 CBD   1 
HETATM 27487 C  CGD   . BCL IE 16 .   ? 200.233 144.597 144.109 1.00 20.66  ? 103 BCL 1 CGD   1 
HETATM 27488 O  O1D   . BCL IE 16 .   ? 200.854 143.848 143.376 1.00 34.55  ? 103 BCL 1 O1D   1 
HETATM 27489 O  O2D   . BCL IE 16 .   ? 200.735 144.857 145.448 1.00 25.03  ? 103 BCL 1 O2D   1 
HETATM 27490 C  CED   . BCL IE 16 .   ? 201.860 144.148 145.956 1.00 31.13  ? 103 BCL 1 CED   1 
HETATM 27491 C  C1    . BCL IE 16 .   ? 197.397 146.830 150.105 1.00 37.97  ? 103 BCL 1 C1    1 
HETATM 27492 C  C2    . BCL IE 16 .   ? 197.906 146.363 151.445 1.00 33.27  ? 103 BCL 1 C2    1 
HETATM 27493 C  C3    . BCL IE 16 .   ? 197.167 145.532 152.186 1.00 27.76  ? 103 BCL 1 C3    1 
HETATM 27494 C  C4    . BCL IE 16 .   ? 195.836 145.068 151.678 1.00 25.97  ? 103 BCL 1 C4    1 
HETATM 27495 C  C5    . BCL IE 16 .   ? 197.677 145.065 153.527 1.00 34.92  ? 103 BCL 1 C5    1 
HETATM 27496 C  C6    . BCL IE 16 .   ? 196.564 144.355 154.286 1.00 30.66  ? 103 BCL 1 C6    1 
HETATM 27497 C  C7    . BCL IE 16 .   ? 196.818 142.854 154.356 1.00 33.05  ? 103 BCL 1 C7    1 
HETATM 27498 C  C8    . BCL IE 16 .   ? 196.840 142.335 155.788 1.00 32.74  ? 103 BCL 1 C8    1 
HETATM 27499 C  C9    . BCL IE 16 .   ? 196.360 140.891 155.837 1.00 32.01  ? 103 BCL 1 C9    1 
HETATM 27500 C  C10   . BCL IE 16 .   ? 195.979 143.223 156.677 1.00 25.27  ? 103 BCL 1 C10   1 
HETATM 27501 C  C11   . BCL IE 16 .   ? 195.834 142.627 158.069 1.00 27.79  ? 103 BCL 1 C11   1 
HETATM 27502 C  C12   . BCL IE 16 .   ? 195.840 143.731 159.114 1.00 29.58  ? 103 BCL 1 C12   1 
HETATM 27503 C  C13   . BCL IE 16 .   ? 196.985 143.500 160.087 1.00 33.63  ? 103 BCL 1 C13   1 
HETATM 27504 C  C14   . BCL IE 16 .   ? 196.532 142.649 161.266 1.00 32.60  ? 103 BCL 1 C14   1 
HETATM 27505 C  C15   . BCL IE 16 .   ? 197.546 144.839 160.550 1.00 30.18  ? 103 BCL 1 C15   1 
HETATM 27506 C  C16   . BCL IE 16 .   ? 198.880 144.627 161.248 1.00 27.12  ? 103 BCL 1 C16   1 
HETATM 27507 C  C17   . BCL IE 16 .   ? 199.892 143.989 160.305 1.00 27.04  ? 103 BCL 1 C17   1 
HETATM 27508 C  C18   . BCL IE 16 .   ? 201.307 144.204 160.824 1.00 29.85  ? 103 BCL 1 C18   1 
HETATM 27509 C  C19   . BCL IE 16 .   ? 202.302 144.273 159.680 1.00 30.44  ? 103 BCL 1 C19   1 
HETATM 27510 C  C20   . BCL IE 16 .   ? 201.705 143.105 161.798 1.00 30.41  ? 103 BCL 1 C20   1 
HETATM 27511 MG MG    . BCL JE 16 .   ? 203.015 144.202 155.441 1.00 41.86  ? 104 BCL 1 MG    1 
HETATM 27512 C  CHA   . BCL JE 16 .   ? 204.622 147.207 155.737 1.00 35.71  ? 104 BCL 1 CHA   1 
HETATM 27513 C  CHB   . BCL JE 16 .   ? 201.267 145.367 152.842 1.00 34.02  ? 104 BCL 1 CHB   1 
HETATM 27514 C  CHC   . BCL JE 16 .   ? 202.478 141.002 154.556 1.00 39.75  ? 104 BCL 1 CHC   1 
HETATM 27515 C  CHD   . BCL JE 16 .   ? 204.981 142.893 158.031 1.00 36.44  ? 104 BCL 1 CHD   1 
HETATM 27516 N  NA    . BCL JE 16 .   ? 202.878 145.966 154.509 1.00 41.22  ? 104 BCL 1 NA    1 
HETATM 27517 C  C1A   . BCL JE 16 .   ? 203.574 147.029 154.713 1.00 39.30  ? 104 BCL 1 C1A   1 
HETATM 27518 C  C2A   . BCL JE 16 .   ? 203.273 148.144 153.765 1.00 37.35  ? 104 BCL 1 C2A   1 
HETATM 27519 C  C3A   . BCL JE 16 .   ? 201.992 147.672 153.138 1.00 36.01  ? 104 BCL 1 C3A   1 
HETATM 27520 C  C4A   . BCL JE 16 .   ? 202.022 146.230 153.513 1.00 39.98  ? 104 BCL 1 C4A   1 
HETATM 27521 C  CMA   . BCL JE 16 .   ? 200.786 148.350 153.763 1.00 39.00  ? 104 BCL 1 CMA   1 
HETATM 27522 C  CAA   . BCL JE 16 .   ? 204.383 148.208 152.732 1.00 30.95  ? 104 BCL 1 CAA   1 
HETATM 27523 C  CBA   . BCL JE 16 .   ? 204.181 149.365 151.767 1.00 39.25  ? 104 BCL 1 CBA   1 
HETATM 27524 C  CGA   . BCL JE 16 .   ? 204.528 150.665 152.443 1.00 43.06  ? 104 BCL 1 CGA   1 
HETATM 27525 O  O1A   . BCL JE 16 .   ? 205.682 151.049 152.491 1.00 47.20  ? 104 BCL 1 O1A   1 
HETATM 27526 O  O2A   . BCL JE 16 .   ? 203.501 151.486 153.054 1.00 45.35  ? 104 BCL 1 O2A   1 
HETATM 27527 N  NB    . BCL JE 16 .   ? 202.028 143.295 153.897 1.00 39.08  ? 104 BCL 1 NB    1 
HETATM 27528 C  C1B   . BCL JE 16 .   ? 201.345 143.902 152.911 1.00 35.82  ? 104 BCL 1 C1B   1 
HETATM 27529 C  C2B   . BCL JE 16 .   ? 200.689 143.020 151.915 1.00 38.57  ? 104 BCL 1 C2B   1 
HETATM 27530 C  C3B   . BCL JE 16 .   ? 201.057 141.688 152.448 1.00 38.18  ? 104 BCL 1 C3B   1 
HETATM 27531 C  C4B   . BCL JE 16 .   ? 201.868 141.988 153.654 1.00 33.68  ? 104 BCL 1 C4B   1 
HETATM 27532 C  CMB   . BCL JE 16 .   ? 199.886 143.465 150.718 1.00 33.23  ? 104 BCL 1 CMB   1 
HETATM 27533 C  CAB   . BCL JE 16 .   ? 200.743 140.316 151.932 1.00 40.74  ? 104 BCL 1 CAB   1 
HETATM 27534 O  OBB   . BCL JE 16 .   ? 201.453 139.373 152.233 1.00 43.28  ? 104 BCL 1 OBB   1 
HETATM 27535 C  CBB   . BCL JE 16 .   ? 199.538 140.123 151.066 1.00 40.46  ? 104 BCL 1 CBB   1 
HETATM 27536 N  NC    . BCL JE 16 .   ? 203.268 142.419 156.293 1.00 39.98  ? 104 BCL 1 NC    1 
HETATM 27537 C  C1C   . BCL JE 16 .   ? 202.782 141.264 155.825 1.00 37.91  ? 104 BCL 1 C1C   1 
HETATM 27538 C  C2C   . BCL JE 16 .   ? 202.703 140.202 156.870 1.00 38.88  ? 104 BCL 1 C2C   1 
HETATM 27539 C  C3C   . BCL JE 16 .   ? 203.553 140.815 157.954 1.00 38.34  ? 104 BCL 1 C3C   1 
HETATM 27540 C  C4C   . BCL JE 16 .   ? 203.913 142.135 157.365 1.00 35.81  ? 104 BCL 1 C4C   1 
HETATM 27541 C  CMC   . BCL JE 16 .   ? 201.266 140.006 157.330 1.00 37.46  ? 104 BCL 1 CMC   1 
HETATM 27542 C  CAC   . BCL JE 16 .   ? 204.853 140.051 158.151 1.00 34.34  ? 104 BCL 1 CAC   1 
HETATM 27543 C  CBC   . BCL JE 16 .   ? 204.660 138.849 159.044 1.00 44.13  ? 104 BCL 1 CBC   1 
HETATM 27544 N  ND    . BCL JE 16 .   ? 204.524 144.799 156.673 1.00 44.03  ? 104 BCL 1 ND    1 
HETATM 27545 C  C1D   . BCL JE 16 .   ? 205.247 144.283 157.682 1.00 38.98  ? 104 BCL 1 C1D   1 
HETATM 27546 C  C2D   . BCL JE 16 .   ? 206.236 145.258 158.262 1.00 37.72  ? 104 BCL 1 C2D   1 
HETATM 27547 C  C3D   . BCL JE 16 .   ? 205.931 146.430 157.434 1.00 35.27  ? 104 BCL 1 C3D   1 
HETATM 27548 C  C4D   . BCL JE 16 .   ? 204.963 146.091 156.586 1.00 37.48  ? 104 BCL 1 C4D   1 
HETATM 27549 C  CMD   . BCL JE 16 .   ? 207.294 145.306 159.332 1.00 38.44  ? 104 BCL 1 CMD   1 
HETATM 27550 C  CAD   . BCL JE 16 .   ? 206.324 147.836 157.200 1.00 35.65  ? 104 BCL 1 CAD   1 
HETATM 27551 O  OBD   . BCL JE 16 .   ? 207.229 148.470 157.849 1.00 41.97  ? 104 BCL 1 OBD   1 
HETATM 27552 C  CBD   . BCL JE 16 .   ? 205.486 148.385 156.084 1.00 30.89  ? 104 BCL 1 CBD   1 
HETATM 27553 C  CGD   . BCL JE 16 .   ? 204.702 149.573 156.552 1.00 40.15  ? 104 BCL 1 CGD   1 
HETATM 27554 O  O1D   . BCL JE 16 .   ? 203.595 149.444 157.040 1.00 43.24  ? 104 BCL 1 O1D   1 
HETATM 27555 O  O2D   . BCL JE 16 .   ? 205.276 150.903 156.452 1.00 41.91  ? 104 BCL 1 O2D   1 
HETATM 27556 C  CED   . BCL JE 16 .   ? 204.630 152.022 157.053 1.00 36.21  ? 104 BCL 1 CED   1 
HETATM 27557 C  C1    . BCL JE 16 .   ? 203.730 152.889 153.131 1.00 41.66  ? 104 BCL 1 C1    1 
HETATM 27558 C  C2    . BCL JE 16 .   ? 202.515 153.624 152.623 1.00 42.13  ? 104 BCL 1 C2    1 
HETATM 27559 C  C3    . BCL JE 16 .   ? 201.913 154.538 153.394 1.00 42.97  ? 104 BCL 1 C3    1 
HETATM 27560 C  C4    . BCL JE 16 .   ? 202.454 154.844 154.761 1.00 41.41  ? 104 BCL 1 C4    1 
HETATM 27561 C  C5    . BCL JE 16 .   ? 200.693 155.262 152.883 1.00 43.06  ? 104 BCL 1 C5    1 
HETATM 27562 C  C6    . BCL JE 16 .   ? 199.690 155.365 154.024 1.00 44.48  ? 104 BCL 1 C6    1 
HETATM 27563 C  C7    . BCL JE 16 .   ? 198.301 154.934 153.571 1.00 42.06  ? 104 BCL 1 C7    1 
HETATM 27564 C  C8    . BCL JE 16 .   ? 197.406 156.152 153.381 1.00 45.13  ? 104 BCL 1 C8    1 
HETATM 27565 C  C9    . BCL JE 16 .   ? 196.615 156.458 154.648 1.00 37.63  ? 104 BCL 1 C9    1 
HETATM 27566 C  C10   . BCL JE 16 .   ? 196.485 155.924 152.188 1.00 42.52  ? 104 BCL 1 C10   1 
HETATM 27567 C  C11   . BCL JE 16 .   ? 195.563 157.119 151.992 1.00 42.67  ? 104 BCL 1 C11   1 
HETATM 27568 C  C12   . BCL JE 16 .   ? 194.929 157.106 150.607 1.00 41.40  ? 104 BCL 1 C12   1 
HETATM 27569 C  C13   . BCL JE 16 .   ? 193.661 156.261 150.577 1.00 42.85  ? 104 BCL 1 C13   1 
HETATM 27570 C  C14   . BCL JE 16 .   ? 193.181 156.084 149.144 1.00 41.62  ? 104 BCL 1 C14   1 
HETATM 27571 C  C15   . BCL JE 16 .   ? 192.576 156.908 151.430 1.00 44.18  ? 104 BCL 1 C15   1 
HETATM 27572 C  C16   . BCL JE 16 .   ? 191.209 156.317 151.102 1.00 40.75  ? 104 BCL 1 C16   1 
HETATM 27573 C  C17   . BCL JE 16 .   ? 190.145 157.405 151.023 1.00 43.68  ? 104 BCL 1 C17   1 
HETATM 27574 C  C18   . BCL JE 16 .   ? 189.124 157.084 149.938 1.00 43.90  ? 104 BCL 1 C18   1 
HETATM 27575 C  C19   . BCL JE 16 .   ? 188.580 158.356 149.300 1.00 42.63  ? 104 BCL 1 C19   1 
HETATM 27576 C  C20   . BCL JE 16 .   ? 187.989 156.230 150.489 1.00 41.24  ? 104 BCL 1 C20   1 
HETATM 27577 MG MG    . BCL KE 16 .   ? 198.509 151.180 139.977 1.00 32.87  ? 101 BCL 2 MG    1 
HETATM 27578 C  CHA   . BCL KE 16 .   ? 198.205 149.680 143.035 1.00 25.22  ? 101 BCL 2 CHA   1 
HETATM 27579 C  CHB   . BCL KE 16 .   ? 200.833 153.263 141.218 1.00 32.58  ? 101 BCL 2 CHB   1 
HETATM 27580 C  CHC   . BCL KE 16 .   ? 198.273 152.988 137.107 1.00 22.22  ? 101 BCL 2 CHC   1 
HETATM 27581 C  CHD   . BCL KE 16 .   ? 195.777 149.295 138.812 1.00 28.37  ? 101 BCL 2 CHD   1 
HETATM 27582 N  NA    . BCL KE 16 .   ? 199.416 151.403 141.748 1.00 31.52  ? 101 BCL 2 NA    1 
HETATM 27583 C  C1A   . BCL KE 16 .   ? 199.248 150.703 142.817 1.00 34.19  ? 101 BCL 2 C1A   1 
HETATM 27584 C  C2A   . BCL KE 16 .   ? 200.159 151.075 143.944 1.00 27.48  ? 101 BCL 2 C2A   1 
HETATM 27585 C  C3A   . BCL KE 16 .   ? 200.708 152.393 143.470 1.00 28.12  ? 101 BCL 2 C3A   1 
HETATM 27586 C  C4A   . BCL KE 16 .   ? 200.301 152.367 142.039 1.00 30.96  ? 101 BCL 2 C4A   1 
HETATM 27587 C  CMA   . BCL KE 16 .   ? 200.063 153.569 144.187 1.00 30.89  ? 101 BCL 2 CMA   1 
HETATM 27588 C  CAA   . BCL KE 16 .   ? 201.252 150.039 144.143 1.00 31.05  ? 101 BCL 2 CAA   1 
HETATM 27589 C  CBA   . BCL KE 16 .   ? 201.727 150.078 145.588 1.00 30.24  ? 101 BCL 2 CBA   1 
HETATM 27590 C  CGA   . BCL KE 16 .   ? 202.787 151.138 145.762 1.00 42.70  ? 101 BCL 2 CGA   1 
HETATM 27591 O  O1A   . BCL KE 16 .   ? 203.656 151.282 144.921 1.00 44.04  ? 101 BCL 2 O1A   1 
HETATM 27592 O  O2A   . BCL KE 16 .   ? 202.772 152.007 146.930 1.00 48.53  ? 101 BCL 2 O2A   1 
HETATM 27593 N  NB    . BCL KE 16 .   ? 199.394 152.887 139.271 1.00 36.20  ? 101 BCL 2 NB    1 
HETATM 27594 C  C1B   . BCL KE 16 .   ? 200.346 153.622 139.881 1.00 32.35  ? 101 BCL 2 C1B   1 
HETATM 27595 C  C2B   . BCL KE 16 .   ? 200.856 154.805 139.142 1.00 29.30  ? 101 BCL 2 C2B   1 
HETATM 27596 C  C3B   . BCL KE 16 .   ? 200.065 154.707 137.903 1.00 36.18  ? 101 BCL 2 C3B   1 
HETATM 27597 C  C4B   . BCL KE 16 .   ? 199.234 153.494 138.088 1.00 30.10  ? 101 BCL 2 C4B   1 
HETATM 27598 C  CMB   . BCL KE 16 .   ? 201.895 155.798 139.596 1.00 29.13  ? 101 BCL 2 CMB   1 
HETATM 27599 C  CAB   . BCL KE 16 .   ? 200.079 155.578 136.689 1.00 34.82  ? 101 BCL 2 CAB   1 
HETATM 27600 O  OBB   . BCL KE 16 .   ? 199.886 155.083 135.594 1.00 29.60  ? 101 BCL 2 OBB   1 
HETATM 27601 C  CBB   . BCL KE 16 .   ? 200.315 157.047 136.857 1.00 36.22  ? 101 BCL 2 CBB   1 
HETATM 27602 N  NC    . BCL KE 16 .   ? 197.469 151.042 138.268 1.00 32.77  ? 101 BCL 2 NC    1 
HETATM 27603 C  C1C   . BCL KE 16 .   ? 197.588 151.856 137.202 1.00 27.39  ? 101 BCL 2 C1C   1 
HETATM 27604 C  C2C   . BCL KE 16 .   ? 196.816 151.403 136.007 1.00 28.75  ? 101 BCL 2 C2C   1 
HETATM 27605 C  C3C   . BCL KE 16 .   ? 196.165 150.156 136.521 1.00 31.29  ? 101 BCL 2 C3C   1 
HETATM 27606 C  C4C   . BCL KE 16 .   ? 196.550 150.191 137.959 1.00 26.41  ? 101 BCL 2 C4C   1 
HETATM 27607 C  CMC   . BCL KE 16 .   ? 195.756 152.427 135.635 1.00 31.88  ? 101 BCL 2 CMC   1 
HETATM 27608 C  CAC   . BCL KE 16 .   ? 196.694 148.889 135.870 1.00 35.46  ? 101 BCL 2 CAC   1 
HETATM 27609 C  CBC   . BCL KE 16 .   ? 195.605 148.212 135.073 1.00 22.52  ? 101 BCL 2 CBC   1 
HETATM 27610 N  ND    . BCL KE 16 .   ? 197.181 149.798 140.666 1.00 28.50  ? 101 BCL 2 ND    1 
HETATM 27611 C  C1D   . BCL KE 16 .   ? 196.165 149.070 140.187 1.00 29.52  ? 101 BCL 2 C1D   1 
HETATM 27612 C  C2D   . BCL KE 16 .   ? 195.568 148.133 141.187 1.00 27.81  ? 101 BCL 2 C2D   1 
HETATM 27613 C  C3D   . BCL KE 16 .   ? 196.437 148.422 142.333 1.00 25.73  ? 101 BCL 2 C3D   1 
HETATM 27614 C  C4D   . BCL KE 16 .   ? 197.319 149.345 141.948 1.00 19.71  ? 101 BCL 2 C4D   1 
HETATM 27615 C  CMD   . BCL KE 16 .   ? 194.447 147.138 141.240 1.00 32.23  ? 101 BCL 2 CMD   1 
HETATM 27616 C  CAD   . BCL KE 16 .   ? 196.680 148.059 143.745 1.00 29.49  ? 101 BCL 2 CAD   1 
HETATM 27617 O  OBD   . BCL KE 16 .   ? 196.015 147.198 144.422 1.00 39.39  ? 101 BCL 2 OBD   1 
HETATM 27618 C  CBD   . BCL KE 16 .   ? 197.845 148.861 144.242 1.00 26.07  ? 101 BCL 2 CBD   1 
HETATM 27619 C  CGD   . BCL KE 16 .   ? 197.469 149.667 145.449 1.00 29.74  ? 101 BCL 2 CGD   1 
HETATM 27620 O  O1D   . BCL KE 16 .   ? 196.761 150.654 145.360 1.00 36.59  ? 101 BCL 2 O1D   1 
HETATM 27621 O  O2D   . BCL KE 16 .   ? 197.937 149.252 146.759 1.00 30.67  ? 101 BCL 2 O2D   1 
HETATM 27622 C  CED   . BCL KE 16 .   ? 197.649 150.053 147.900 1.00 37.96  ? 101 BCL 2 CED   1 
HETATM 27623 C  C1    . BCL KE 16 .   ? 203.994 152.520 147.457 1.00 41.05  ? 101 BCL 2 C1    1 
HETATM 27624 C  C2    . BCL KE 16 .   ? 204.182 153.976 147.100 1.00 39.28  ? 101 BCL 2 C2    1 
HETATM 27625 C  C3    . BCL KE 16 .   ? 203.883 154.942 147.983 1.00 46.36  ? 101 BCL 2 C3    1 
HETATM 27626 C  C4    . BCL KE 16 .   ? 203.359 154.578 149.339 1.00 37.09  ? 101 BCL 2 C4    1 
HETATM 27627 C  C5    . BCL KE 16 .   ? 204.089 156.394 147.617 1.00 44.53  ? 101 BCL 2 C5    1 
HETATM 27628 C  C6    . BCL KE 16 .   ? 202.788 157.169 147.775 1.00 40.55  ? 101 BCL 2 C6    1 
HETATM 27629 C  C7    . BCL KE 16 .   ? 201.720 156.631 146.835 1.00 35.00  ? 101 BCL 2 C7    1 
HETATM 27630 C  C8    . BCL KE 16 .   ? 200.394 156.470 147.561 1.00 35.00  ? 101 BCL 2 C8    1 
HETATM 27631 C  C9    . BCL KE 16 .   ? 200.032 154.995 147.639 1.00 34.32  ? 101 BCL 2 C9    1 
HETATM 27632 C  C10   . BCL KE 16 .   ? 199.329 157.272 146.823 1.00 32.73  ? 101 BCL 2 C10   1 
HETATM 27633 C  C11   . BCL KE 16 .   ? 197.919 156.817 147.170 1.00 29.82  ? 101 BCL 2 C11   1 
HETATM 27634 C  C12   . BCL KE 16 .   ? 196.998 156.914 145.960 1.00 35.01  ? 101 BCL 2 C12   1 
HETATM 27635 C  C13   . BCL KE 16 .   ? 197.013 158.320 145.376 1.00 28.98  ? 101 BCL 2 C13   1 
HETATM 27636 C  C14   . BCL KE 16 .   ? 196.175 159.267 146.223 1.00 34.57  ? 101 BCL 2 C14   1 
HETATM 27637 C  C15   . BCL KE 16 .   ? 196.512 158.290 143.939 1.00 29.29  ? 101 BCL 2 C15   1 
HETATM 27638 C  C16   . BCL KE 16 .   ? 195.165 157.589 143.820 1.00 28.00  ? 101 BCL 2 C16   1 
HETATM 27639 C  C17   . BCL KE 16 .   ? 194.721 157.585 142.363 1.00 31.83  ? 101 BCL 2 C17   1 
HETATM 27640 C  C18   . BCL KE 16 .   ? 193.565 156.625 142.130 1.00 26.90  ? 101 BCL 2 C18   1 
HETATM 27641 C  C19   . BCL KE 16 .   ? 193.173 156.602 140.659 1.00 28.65  ? 101 BCL 2 C19   1 
HETATM 27642 C  C20   . BCL KE 16 .   ? 192.379 156.999 143.005 1.00 31.11  ? 101 BCL 2 C20   1 
HETATM 27643 P  P     . PGV LE 14 .   ? 201.010 155.116 123.193 1.00 88.31  ? 102 PGV 2 P     1 
HETATM 27644 C  C01   . PGV LE 14 .   ? 202.900 159.201 125.496 1.00 61.10  ? 102 PGV 2 C01   1 
HETATM 27645 C  C02   . PGV LE 14 .   ? 202.075 158.744 124.298 1.00 62.82  ? 102 PGV 2 C02   1 
HETATM 27646 C  C03   . PGV LE 14 .   ? 202.252 157.241 124.110 1.00 62.19  ? 102 PGV 2 C03   1 
HETATM 27647 C  C04   . PGV LE 14 .   ? 200.485 153.407 125.107 1.00 61.46  ? 102 PGV 2 C04   1 
HETATM 27648 C  C05   . PGV LE 14 .   ? 199.576 152.208 124.893 1.00 63.84  ? 102 PGV 2 C05   1 
HETATM 27649 O  O01   . PGV LE 14 .   ? 202.448 159.412 123.086 1.00 65.07  ? 102 PGV 2 O01   1 
HETATM 27650 O  O02   . PGV LE 14 .   ? 204.180 160.936 123.348 1.00 64.41  ? 102 PGV 2 O02   1 
HETATM 27651 O  O03   . PGV LE 14 .   ? 202.569 158.413 126.637 1.00 62.18  ? 102 PGV 2 O03   1 
HETATM 27652 O  O04   . PGV LE 14 .   ? 204.185 159.441 127.919 1.00 63.46  ? 102 PGV 2 O04   1 
HETATM 27653 O  O05   . PGV LE 14 .   ? 200.069 151.455 123.779 1.00 63.36  ? 102 PGV 2 O05   1 
HETATM 27654 O  O11   . PGV LE 14 .   ? 201.046 156.670 123.611 1.00 67.39  ? 102 PGV 2 O11   1 
HETATM 27655 O  O12   . PGV LE 14 .   ? 200.028 154.489 124.300 1.00 69.25  ? 102 PGV 2 O12   1 
HETATM 27656 O  O13   . PGV LE 14 .   ? 202.385 154.536 123.420 1.00 65.16  ? 102 PGV 2 O13   1 
HETATM 27657 O  O14   . PGV LE 14 .   ? 200.392 154.975 121.822 1.00 63.62  ? 102 PGV 2 O14   1 
HETATM 27658 C  C1    . PGV LE 14 .   ? 203.848 159.815 122.993 1.00 64.99  ? 102 PGV 2 C1    1 
HETATM 27659 C  C2    . PGV LE 14 .   ? 204.875 158.870 122.412 1.00 63.31  ? 102 PGV 2 C2    1 
HETATM 27660 C  C3    . PGV LE 14 .   ? 206.274 159.451 122.588 1.00 63.07  ? 102 PGV 2 C3    1 
HETATM 27661 C  C4    . PGV LE 14 .   ? 207.041 158.728 123.690 1.00 63.75  ? 102 PGV 2 C4    1 
HETATM 27662 C  C5    . PGV LE 14 .   ? 206.491 159.078 125.069 1.00 62.61  ? 102 PGV 2 C5    1 
HETATM 27663 C  C6    . PGV LE 14 .   ? 207.267 158.378 126.178 1.00 63.65  ? 102 PGV 2 C6    1 
HETATM 27664 C  C7    . PGV LE 14 .   ? 207.460 156.896 125.877 1.00 62.34  ? 102 PGV 2 C7    1 
HETATM 27665 C  C8    . PGV LE 14 .   ? 207.870 156.152 127.141 1.00 60.86  ? 102 PGV 2 C8    1 
HETATM 27666 C  C9    . PGV LE 14 .   ? 209.100 156.781 127.779 1.00 60.48  ? 102 PGV 2 C9    1 
HETATM 27667 C  C10   . PGV LE 14 .   ? 209.253 156.308 129.218 1.00 60.95  ? 102 PGV 2 C10   1 
HETATM 27668 C  C11   . PGV LE 14 .   ? 207.943 156.534 129.933 1.00 62.32  ? 102 PGV 2 C11   1 
HETATM 27669 C  C12   . PGV LE 14 .   ? 207.522 155.687 130.867 1.00 60.71  ? 102 PGV 2 C12   1 
HETATM 27670 C  C13   . PGV LE 14 .   ? 208.339 154.477 131.259 1.00 63.20  ? 102 PGV 2 C13   1 
HETATM 27671 C  C14   . PGV LE 14 .   ? 208.535 154.450 132.772 1.00 62.63  ? 102 PGV 2 C14   1 
HETATM 27672 C  C15   . PGV LE 14 .   ? 207.201 154.409 133.508 1.00 62.11  ? 102 PGV 2 C15   1 
HETATM 27673 C  C16   . PGV LE 14 .   ? 206.898 155.742 134.183 1.00 61.90  ? 102 PGV 2 C16   1 
HETATM 27674 C  C17   . PGV LE 14 .   ? 207.585 155.845 135.537 1.00 62.68  ? 102 PGV 2 C17   1 
HETATM 27675 C  C18   . PGV LE 14 .   ? 206.875 154.980 136.553 1.00 59.60  ? 102 PGV 2 C18   1 
HETATM 27676 C  C19   . PGV LE 14 .   ? 203.321 158.584 127.868 1.00 61.93  ? 102 PGV 2 C19   1 
HETATM 27677 C  C20   . PGV LE 14 .   ? 203.041 157.702 129.059 1.00 58.76  ? 102 PGV 2 C20   1 
HETATM 27678 C  C21   . PGV LE 14 .   ? 202.952 158.558 130.314 1.00 56.38  ? 102 PGV 2 C21   1 
HETATM 27679 C  C22   . PGV LE 14 .   ? 201.526 159.050 130.535 1.00 55.65  ? 102 PGV 2 C22   1 
HETATM 27680 C  C23   . PGV LE 14 .   ? 201.404 159.773 131.870 1.00 58.93  ? 102 PGV 2 C23   1 
HETATM 27681 C  C24   . PGV LE 14 .   ? 202.118 158.979 132.953 1.00 56.13  ? 102 PGV 2 C24   1 
HETATM 27682 C  C25   . PGV LE 14 .   ? 202.097 159.677 134.306 1.00 54.82  ? 102 PGV 2 C25   1 
HETATM 27683 C  C26   . PGV LE 14 .   ? 203.153 159.025 135.185 1.00 54.19  ? 102 PGV 2 C26   1 
HETATM 27684 C  C27   . PGV LE 14 .   ? 203.034 159.397 136.656 1.00 56.08  ? 102 PGV 2 C27   1 
HETATM 27685 C  C28   . PGV LE 14 .   ? 203.963 158.486 137.449 1.00 57.16  ? 102 PGV 2 C28   1 
HETATM 27686 C  C29   . PGV LE 14 .   ? 204.027 158.835 138.929 1.00 55.55  ? 102 PGV 2 C29   1 
HETATM 27687 C  C30   . PGV LE 14 .   ? 205.018 157.902 139.615 1.00 59.48  ? 102 PGV 2 C30   1 
HETATM 27688 C  C31   . PGV LE 14 .   ? 205.254 158.286 141.070 1.00 59.61  ? 102 PGV 2 C31   1 
HETATM 27689 P  P     . PGV ME 14 .   ? 205.076 153.833 125.456 1.00 76.14  ? 103 PGV 2 P     1 
HETATM 27690 C  C01   . PGV ME 14 .   ? 205.858 152.718 128.929 1.00 52.11  ? 103 PGV 2 C01   1 
HETATM 27691 C  C02   . PGV ME 14 .   ? 204.642 153.613 129.115 1.00 50.85  ? 103 PGV 2 C02   1 
HETATM 27692 C  C03   . PGV ME 14 .   ? 204.571 154.561 127.928 1.00 48.74  ? 103 PGV 2 C03   1 
HETATM 27693 C  C04   . PGV ME 14 .   ? 204.747 151.237 125.126 1.00 51.97  ? 103 PGV 2 C04   1 
HETATM 27694 C  C05   . PGV ME 14 .   ? 204.179 150.221 124.141 1.00 54.01  ? 103 PGV 2 C05   1 
HETATM 27695 O  O01   . PGV ME 14 .   ? 204.828 154.364 130.309 1.00 56.08  ? 103 PGV 2 O01   1 
HETATM 27696 O  O02   . PGV ME 14 .   ? 202.546 154.167 130.627 1.00 56.14  ? 103 PGV 2 O02   1 
HETATM 27697 O  O03   . PGV ME 14 .   ? 205.454 151.405 128.556 1.00 56.47  ? 103 PGV 2 O03   1 
HETATM 27698 O  O04   . PGV ME 14 .   ? 207.479 150.834 127.619 1.00 51.51  ? 103 PGV 2 O04   1 
HETATM 27699 O  O05   . PGV ME 14 .   ? 203.575 149.143 124.864 1.00 52.13  ? 103 PGV 2 O05   1 
HETATM 27700 O  O11   . PGV ME 14 .   ? 204.144 153.854 126.767 1.00 55.61  ? 103 PGV 2 O11   1 
HETATM 27701 O  O12   . PGV ME 14 .   ? 204.539 152.558 124.633 1.00 56.65  ? 103 PGV 2 O12   1 
HETATM 27702 O  O13   . PGV ME 14 .   ? 204.782 155.083 124.663 1.00 58.25  ? 103 PGV 2 O13   1 
HETATM 27703 O  O14   . PGV ME 14 .   ? 206.498 153.565 125.885 1.00 53.61  ? 103 PGV 2 O14   1 
HETATM 27704 C  C1    . PGV ME 14 .   ? 203.615 154.512 131.093 1.00 52.65  ? 103 PGV 2 C1    1 
HETATM 27705 C  C2    . PGV ME 14 .   ? 203.689 155.100 132.476 1.00 45.77  ? 103 PGV 2 C2    1 
HETATM 27706 C  C3    . PGV ME 14 .   ? 202.382 154.822 133.204 1.00 42.82  ? 103 PGV 2 C3    1 
HETATM 27707 C  C4    . PGV ME 14 .   ? 202.541 153.659 134.174 1.00 43.75  ? 103 PGV 2 C4    1 
HETATM 27708 C  C5    . PGV ME 14 .   ? 203.674 153.941 135.149 1.00 48.57  ? 103 PGV 2 C5    1 
HETATM 27709 C  C6    . PGV ME 14 .   ? 203.359 153.431 136.549 1.00 45.99  ? 103 PGV 2 C6    1 
HETATM 27710 C  C7    . PGV ME 14 .   ? 203.432 151.912 136.638 1.00 45.93  ? 103 PGV 2 C7    1 
HETATM 27711 C  C8    . PGV ME 14 .   ? 203.964 151.479 138.000 1.00 48.20  ? 103 PGV 2 C8    1 
HETATM 27712 C  C9    . PGV ME 14 .   ? 203.368 152.329 139.111 1.00 41.87  ? 103 PGV 2 C9    1 
HETATM 27713 C  C10   . PGV ME 14 .   ? 204.077 152.105 140.441 1.00 47.36  ? 103 PGV 2 C10   1 
HETATM 27714 C  C11   . PGV ME 14 .   ? 203.653 150.787 141.039 1.00 44.78  ? 103 PGV 2 C11   1 
HETATM 27715 C  C12   . PGV ME 14 .   ? 204.576 149.963 141.525 1.00 45.04  ? 103 PGV 2 C12   1 
HETATM 27716 C  C19   . PGV ME 14 .   ? 206.466 150.438 128.170 1.00 54.31  ? 103 PGV 2 C19   1 
HETATM 27717 C  C20   . PGV ME 14 .   ? 206.276 148.970 128.470 1.00 52.43  ? 103 PGV 2 C20   1 
HETATM 27718 C  C21   . PGV ME 14 .   ? 206.873 148.626 129.832 1.00 51.07  ? 103 PGV 2 C21   1 
HETATM 27719 C  C22   . PGV ME 14 .   ? 205.818 148.606 130.935 1.00 46.84  ? 103 PGV 2 C22   1 
HETATM 27720 C  C23   . PGV ME 14 .   ? 205.483 150.010 131.424 1.00 45.32  ? 103 PGV 2 C23   1 
HETATM 27721 C  C24   . PGV ME 14 .   ? 204.408 149.991 132.507 1.00 44.02  ? 103 PGV 2 C24   1 
HETATM 27722 C  C25   . PGV ME 14 .   ? 204.950 149.462 133.829 1.00 45.29  ? 103 PGV 2 C25   1 
HETATM 27723 C  C26   . PGV ME 14 .   ? 206.079 150.340 134.352 1.00 49.81  ? 103 PGV 2 C26   1 
HETATM 27724 C  C27   . PGV ME 14 .   ? 206.446 149.964 135.783 1.00 48.40  ? 103 PGV 2 C27   1 
HETATM 27725 C  C28   . PGV ME 14 .   ? 207.543 150.878 136.315 1.00 49.07  ? 103 PGV 2 C28   1 
HETATM 27726 P  P     . PGV NE 14 .   ? 181.809 159.599 134.311 1.00 89.71  ? 101 PGV 3 P     1 
HETATM 27727 C  C01   . PGV NE 14 .   ? 180.094 158.815 139.048 1.00 73.49  ? 101 PGV 3 C01   1 
HETATM 27728 C  C02   . PGV NE 14 .   ? 180.729 159.752 138.029 1.00 74.66  ? 101 PGV 3 C02   1 
HETATM 27729 C  C03   . PGV NE 14 .   ? 180.533 159.238 136.607 1.00 70.08  ? 101 PGV 3 C03   1 
HETATM 27730 C  C04   . PGV NE 14 .   ? 184.301 159.092 133.635 1.00 69.42  ? 101 PGV 3 C04   1 
HETATM 27731 O  O01   . PGV NE 14 .   ? 182.125 159.839 138.318 1.00 76.88  ? 101 PGV 3 O01   1 
HETATM 27732 O  O02   . PGV NE 14 .   ? 181.896 162.038 137.675 1.00 70.01  ? 101 PGV 3 O02   1 
HETATM 27733 O  O03   . PGV NE 14 .   ? 179.581 159.585 140.135 1.00 73.20  ? 101 PGV 3 O03   1 
HETATM 27734 O  O04   . PGV NE 14 .   ? 181.198 161.089 140.820 1.00 74.13  ? 101 PGV 3 O04   1 
HETATM 27735 O  O11   . PGV NE 14 .   ? 181.283 160.091 135.747 1.00 73.84  ? 101 PGV 3 O11   1 
HETATM 27736 O  O12   . PGV NE 14 .   ? 183.397 159.797 134.480 1.00 72.85  ? 101 PGV 3 O12   1 
HETATM 27737 O  O13   . PGV NE 14 .   ? 181.317 160.557 133.254 1.00 75.26  ? 101 PGV 3 O13   1 
HETATM 27738 O  O14   . PGV NE 14 .   ? 181.555 158.117 134.187 1.00 75.06  ? 101 PGV 3 O14   1 
HETATM 27739 C  C1    . PGV NE 14 .   ? 182.631 161.190 138.152 1.00 73.15  ? 101 PGV 3 C1    1 
HETATM 27740 C  C2    . PGV NE 14 .   ? 184.038 161.544 138.564 1.00 70.18  ? 101 PGV 3 C2    1 
HETATM 27741 C  C3    . PGV NE 14 .   ? 184.802 160.308 139.015 1.00 69.30  ? 101 PGV 3 C3    1 
HETATM 27742 C  C4    . PGV NE 14 .   ? 185.386 160.551 140.401 1.00 70.70  ? 101 PGV 3 C4    1 
HETATM 27743 C  C5    . PGV NE 14 .   ? 184.273 160.615 141.438 1.00 71.47  ? 101 PGV 3 C5    1 
HETATM 27744 C  C6    . PGV NE 14 .   ? 184.547 161.678 142.493 1.00 67.70  ? 101 PGV 3 C6    1 
HETATM 27745 C  C7    . PGV NE 14 .   ? 185.046 161.051 143.788 1.00 70.52  ? 101 PGV 3 C7    1 
HETATM 27746 C  C8    . PGV NE 14 .   ? 185.314 162.123 144.838 1.00 69.64  ? 101 PGV 3 C8    1 
HETATM 27747 C  C9    . PGV NE 14 .   ? 185.585 161.502 146.202 1.00 70.55  ? 101 PGV 3 C9    1 
HETATM 27748 C  C19   . PGV NE 14 .   ? 180.472 160.163 141.132 1.00 72.83  ? 101 PGV 3 C19   1 
HETATM 27749 C  C20   . PGV NE 14 .   ? 180.507 159.605 142.532 1.00 69.49  ? 101 PGV 3 C20   1 
HETATM 27750 C  C21   . PGV NE 14 .   ? 181.262 160.536 143.471 1.00 67.34  ? 101 PGV 3 C21   1 
HETATM 27751 C  C22   . PGV NE 14 .   ? 181.174 160.026 144.904 1.00 67.82  ? 101 PGV 3 C22   1 
HETATM 27752 C  C23   . PGV NE 14 .   ? 181.931 160.937 145.863 1.00 70.50  ? 101 PGV 3 C23   1 
HETATM 27753 C  C24   . PGV NE 14 .   ? 181.766 160.476 147.305 1.00 71.00  ? 101 PGV 3 C24   1 
HETATM 27754 C  C25   . PGV NE 14 .   ? 180.348 160.721 147.800 1.00 72.54  ? 101 PGV 3 C25   1 
HETATM 27755 C  C26   . PGV NE 14 .   ? 180.215 160.319 149.264 1.00 71.96  ? 101 PGV 3 C26   1 
HETATM 27756 MG MG    . BCL OE 16 .   ? 199.062 159.689 139.252 1.00 29.45  ? 102 BCL 3 MG    1 
HETATM 27757 C  CHA   . BCL OE 16 .   ? 201.301 161.671 140.898 1.00 28.60  ? 102 BCL 3 CHA   1 
HETATM 27758 C  CHB   . BCL OE 16 .   ? 199.269 157.413 141.723 1.00 26.14  ? 102 BCL 3 CHB   1 
HETATM 27759 C  CHC   . BCL OE 16 .   ? 196.929 157.720 137.506 1.00 22.84  ? 102 BCL 3 CHC   1 
HETATM 27760 C  CHD   . BCL OE 16 .   ? 199.372 161.719 136.403 1.00 26.36  ? 102 BCL 3 CHD   1 
HETATM 27761 N  NA    . BCL OE 16 .   ? 199.966 159.609 141.037 1.00 32.85  ? 102 BCL 3 NA    1 
HETATM 27762 C  C1A   . BCL OE 16 .   ? 200.730 160.494 141.578 1.00 31.69  ? 102 BCL 3 C1A   1 
HETATM 27763 C  C2A   . BCL OE 16 .   ? 201.109 160.206 142.996 1.00 27.62  ? 102 BCL 3 C2A   1 
HETATM 27764 C  C3A   . BCL OE 16 .   ? 200.665 158.773 143.144 1.00 24.28  ? 102 BCL 3 C3A   1 
HETATM 27765 C  C4A   . BCL OE 16 .   ? 199.901 158.570 141.884 1.00 25.61  ? 102 BCL 3 C4A   1 
HETATM 27766 C  CMA   . BCL OE 16 .   ? 201.840 157.809 143.192 1.00 22.79  ? 102 BCL 3 CMA   1 
HETATM 27767 C  CAA   . BCL OE 16 .   ? 200.363 161.141 143.928 1.00 31.11  ? 102 BCL 3 CAA   1 
HETATM 27768 C  CBA   . BCL OE 16 .   ? 199.961 160.438 145.213 1.00 30.19  ? 102 BCL 3 CBA   1 
HETATM 27769 C  CGA   . BCL OE 16 .   ? 200.488 161.203 146.396 1.00 34.40  ? 102 BCL 3 CGA   1 
HETATM 27770 O  O1A   . BCL OE 16 .   ? 201.635 161.616 146.414 1.00 38.76  ? 102 BCL 3 O1A   1 
HETATM 27771 O  O2A   . BCL OE 16 .   ? 199.614 161.453 147.527 1.00 37.65  ? 102 BCL 3 O2A   1 
HETATM 27772 N  NB    . BCL OE 16 .   ? 198.243 157.832 139.543 1.00 28.99  ? 102 BCL 3 NB    1 
HETATM 27773 C  C1B   . BCL OE 16 .   ? 198.391 157.032 140.614 1.00 25.90  ? 102 BCL 3 C1B   1 
HETATM 27774 C  C2B   . BCL OE 16 .   ? 197.655 155.741 140.600 1.00 24.72  ? 102 BCL 3 C2B   1 
HETATM 27775 C  C3B   . BCL OE 16 .   ? 196.943 155.848 139.313 1.00 23.37  ? 102 BCL 3 C3B   1 
HETATM 27776 C  C4B   . BCL OE 16 .   ? 197.375 157.161 138.778 1.00 20.51  ? 102 BCL 3 C4B   1 
HETATM 27777 C  CMB   . BCL OE 16 .   ? 197.676 154.671 141.662 1.00 28.79  ? 102 BCL 3 CMB   1 
HETATM 27778 C  CAB   . BCL OE 16 .   ? 196.004 154.900 138.633 1.00 26.49  ? 102 BCL 3 CAB   1 
HETATM 27779 O  OBB   . BCL OE 16 .   ? 195.842 154.977 137.431 1.00 38.41  ? 102 BCL 3 OBB   1 
HETATM 27780 C  CBB   . BCL OE 16 .   ? 195.251 153.886 139.444 1.00 25.20  ? 102 BCL 3 CBB   1 
HETATM 27781 N  NC    . BCL OE 16 .   ? 198.275 159.708 137.403 1.00 24.56  ? 102 BCL 3 NC    1 
HETATM 27782 C  C1C   . BCL OE 16 .   ? 197.440 158.779 136.900 1.00 29.93  ? 102 BCL 3 C1C   1 
HETATM 27783 C  C2C   . BCL OE 16 .   ? 197.031 159.002 135.483 1.00 28.24  ? 102 BCL 3 C2C   1 
HETATM 27784 C  C3C   . BCL OE 16 .   ? 197.657 160.337 135.217 1.00 22.47  ? 102 BCL 3 C3C   1 
HETATM 27785 C  C4C   . BCL OE 16 .   ? 198.462 160.570 136.456 1.00 27.59  ? 102 BCL 3 C4C   1 
HETATM 27786 C  CMC   . BCL OE 16 .   ? 197.600 157.919 134.577 1.00 25.67  ? 102 BCL 3 CMC   1 
HETATM 27787 C  CAC   . BCL OE 16 .   ? 196.590 161.413 135.076 1.00 27.80  ? 102 BCL 3 CAC   1 
HETATM 27788 C  CBC   . BCL OE 16 .   ? 196.875 162.339 133.916 1.00 34.15  ? 102 BCL 3 CBC   1 
HETATM 27789 N  ND    . BCL OE 16 .   ? 200.097 161.331 138.631 1.00 19.48  ? 102 BCL 3 ND    1 
HETATM 27790 C  C1D   . BCL OE 16 .   ? 200.173 162.117 137.548 1.00 24.33  ? 102 BCL 3 C1D   1 
HETATM 27791 C  C2D   . BCL OE 16 .   ? 201.119 163.274 137.714 1.00 26.80  ? 102 BCL 3 C2D   1 
HETATM 27792 C  C3D   . BCL OE 16 .   ? 201.547 163.042 139.099 1.00 26.16  ? 102 BCL 3 C3D   1 
HETATM 27793 C  C4D   . BCL OE 16 .   ? 200.913 161.955 139.536 1.00 19.88  ? 102 BCL 3 C4D   1 
HETATM 27794 C  CMD   . BCL OE 16 .   ? 201.638 164.434 136.913 1.00 27.17  ? 102 BCL 3 CMD   1 
HETATM 27795 C  CAD   . BCL OE 16 .   ? 202.421 163.580 140.167 1.00 25.85  ? 102 BCL 3 CAD   1 
HETATM 27796 O  OBD   . BCL OE 16 .   ? 203.164 164.621 140.084 1.00 39.89  ? 102 BCL 3 OBD   1 
HETATM 27797 C  CBD   . BCL OE 16 .   ? 202.279 162.707 141.374 1.00 23.17  ? 102 BCL 3 CBD   1 
HETATM 27798 C  CGD   . BCL OE 16 .   ? 203.601 162.151 141.798 1.00 28.70  ? 102 BCL 3 CGD   1 
HETATM 27799 O  O1D   . BCL OE 16 .   ? 204.183 161.323 141.125 1.00 38.02  ? 102 BCL 3 O1D   1 
HETATM 27800 O  O2D   . BCL OE 16 .   ? 204.205 162.625 143.030 1.00 36.89  ? 102 BCL 3 O2D   1 
HETATM 27801 C  CED   . BCL OE 16 .   ? 205.259 161.895 143.649 1.00 35.34  ? 102 BCL 3 CED   1 
HETATM 27802 C  C1    . BCL OE 16 .   ? 199.732 160.586 148.647 1.00 36.44  ? 102 BCL 3 C1    1 
HETATM 27803 C  C2    . BCL OE 16 .   ? 200.742 161.163 149.601 1.00 31.02  ? 102 BCL 3 C2    1 
HETATM 27804 C  C3    . BCL OE 16 .   ? 200.810 160.737 150.866 1.00 37.97  ? 102 BCL 3 C3    1 
HETATM 27805 C  C4    . BCL OE 16 .   ? 199.889 159.664 151.366 1.00 31.64  ? 102 BCL 3 C4    1 
HETATM 27806 C  C5    . BCL OE 16 .   ? 201.841 161.347 151.778 1.00 39.97  ? 102 BCL 3 C5    1 
HETATM 27807 C  C6    . BCL OE 16 .   ? 203.134 161.535 150.992 1.00 37.82  ? 102 BCL 3 C6    1 
HETATM 27808 C  C7    . BCL OE 16 .   ? 204.219 160.599 151.504 1.00 38.30  ? 102 BCL 3 C7    1 
HETATM 27809 C  C8    . BCL OE 16 .   ? 205.601 161.190 151.263 1.00 38.93  ? 102 BCL 3 C8    1 
HETATM 27810 C  C9    . BCL OE 16 .   ? 205.762 161.536 149.791 1.00 33.50  ? 102 BCL 3 C9    1 
HETATM 27811 C  C10   . BCL OE 16 .   ? 206.655 160.199 151.748 1.00 35.86  ? 102 BCL 3 C10   1 
HETATM 27812 C  C11   . BCL OE 16 .   ? 207.914 160.200 150.887 1.00 34.82  ? 102 BCL 3 C11   1 
HETATM 27813 C  C12   . BCL OE 16 .   ? 208.928 161.230 151.368 1.00 36.99  ? 102 BCL 3 C12   1 
HETATM 27814 C  C13   . BCL OE 16 .   ? 210.199 161.146 150.533 1.00 37.71  ? 102 BCL 3 C13   1 
HETATM 27815 C  C14   . BCL OE 16 .   ? 209.884 161.235 149.045 1.00 33.88  ? 102 BCL 3 C14   1 
HETATM 27816 C  C15   . BCL OE 16 .   ? 210.920 159.845 150.854 1.00 31.73  ? 102 BCL 3 C15   1 
HETATM 27817 C  C16   . BCL OE 16 .   ? 212.287 159.809 150.184 1.00 32.85  ? 102 BCL 3 C16   1 
HETATM 27818 C  C17   . BCL OE 16 .   ? 213.217 160.818 150.843 1.00 36.02  ? 102 BCL 3 C17   1 
HETATM 27819 C  C18   . BCL OE 16 .   ? 214.675 160.375 150.783 1.00 39.77  ? 102 BCL 3 C18   1 
HETATM 27820 C  C19   . BCL OE 16 .   ? 214.817 158.881 151.047 1.00 35.93  ? 102 BCL 3 C19   1 
HETATM 27821 C  C20   . BCL OE 16 .   ? 215.527 161.190 151.748 1.00 31.56  ? 102 BCL 3 C20   1 
HETATM 27822 C  C1M   . CRT PE 22 .   ? 214.830 162.452 165.437 1.00 50.38  ? 101 CRT 4 C1M   1 
HETATM 27823 O  O1    . CRT PE 22 .   ? 215.088 163.102 164.198 1.00 47.64  ? 101 CRT 4 O1    1 
HETATM 27824 C  C1    . CRT PE 22 .   ? 215.219 164.520 164.205 1.00 48.76  ? 101 CRT 4 C1    1 
HETATM 27825 C  C2    . CRT PE 22 .   ? 216.593 165.159 164.395 1.00 47.50  ? 101 CRT 4 C2    1 
HETATM 27826 C  C3    . CRT PE 22 .   ? 214.021 165.383 163.824 1.00 45.94  ? 101 CRT 4 C3    1 
HETATM 27827 C  C4    . CRT PE 22 .   ? 215.596 164.392 162.726 1.00 49.07  ? 101 CRT 4 C4    1 
HETATM 27828 C  C5    . CRT PE 22 .   ? 214.596 163.633 161.877 1.00 44.54  ? 101 CRT 4 C5    1 
HETATM 27829 C  C6    . CRT PE 22 .   ? 214.313 164.103 160.661 1.00 46.05  ? 101 CRT 4 C6    1 
HETATM 27830 C  C7    . CRT PE 22 .   ? 213.360 163.447 159.744 1.00 44.36  ? 101 CRT 4 C7    1 
HETATM 27831 C  C8    . CRT PE 22 .   ? 213.126 161.969 159.809 1.00 45.30  ? 101 CRT 4 C8    1 
HETATM 27832 C  C9    . CRT PE 22 .   ? 212.719 164.195 158.839 1.00 46.94  ? 101 CRT 4 C9    1 
HETATM 27833 C  C10   . CRT PE 22 .   ? 211.767 163.642 157.882 1.00 44.91  ? 101 CRT 4 C10   1 
HETATM 27834 C  C11   . CRT PE 22 .   ? 211.225 164.505 157.028 1.00 48.11  ? 101 CRT 4 C11   1 
HETATM 27835 C  C12   . CRT PE 22 .   ? 210.250 164.142 155.984 1.00 46.70  ? 101 CRT 4 C12   1 
HETATM 27836 C  C13   . CRT PE 22 .   ? 209.919 162.710 155.684 1.00 44.60  ? 101 CRT 4 C13   1 
HETATM 27837 C  C14   . CRT PE 22 .   ? 209.687 165.153 155.309 1.00 44.81  ? 101 CRT 4 C14   1 
HETATM 27838 C  C15   . CRT PE 22 .   ? 208.711 165.008 154.235 1.00 42.06  ? 101 CRT 4 C15   1 
HETATM 27839 C  C16   . CRT PE 22 .   ? 208.417 166.134 153.592 1.00 44.16  ? 101 CRT 4 C16   1 
HETATM 27840 C  C17   . CRT PE 22 .   ? 207.460 166.230 152.477 1.00 45.90  ? 101 CRT 4 C17   1 
HETATM 27841 C  C18   . CRT PE 22 .   ? 207.008 165.011 151.729 1.00 41.38  ? 101 CRT 4 C18   1 
HETATM 27842 C  C19   . CRT PE 22 .   ? 207.007 167.446 152.147 1.00 45.90  ? 101 CRT 4 C19   1 
HETATM 27843 C  C20   . CRT PE 22 .   ? 206.055 167.637 151.063 1.00 43.44  ? 101 CRT 4 C20   1 
HETATM 27844 C  C21   . CRT PE 22 .   ? 205.499 168.832 150.895 1.00 43.64  ? 101 CRT 4 C21   1 
HETATM 27845 C  C22   . CRT PE 22 .   ? 204.537 169.035 149.819 1.00 43.93  ? 101 CRT 4 C22   1 
HETATM 27846 C  C23   . CRT PE 22 .   ? 203.958 170.228 149.628 1.00 46.21  ? 101 CRT 4 C23   1 
HETATM 27847 C  C24   . CRT PE 22 .   ? 204.298 171.388 150.516 1.00 45.52  ? 101 CRT 4 C24   1 
HETATM 27848 C  C25   . CRT PE 22 .   ? 202.984 170.383 148.532 1.00 45.52  ? 101 CRT 4 C25   1 
HETATM 27849 C  C26   . CRT PE 22 .   ? 202.145 171.413 148.472 1.00 44.46  ? 101 CRT 4 C26   1 
HETATM 27850 C  C27   . CRT PE 22 .   ? 201.210 171.474 147.352 1.00 44.09  ? 101 CRT 4 C27   1 
HETATM 27851 C  C28   . CRT PE 22 .   ? 200.352 172.489 147.180 1.00 43.05  ? 101 CRT 4 C28   1 
HETATM 27852 C  C29   . CRT PE 22 .   ? 200.315 173.641 148.136 1.00 43.29  ? 101 CRT 4 C29   1 
HETATM 27853 C  C30   . CRT PE 22 .   ? 199.447 172.451 146.020 1.00 44.65  ? 101 CRT 4 C30   1 
HETATM 27854 C  C31   . CRT PE 22 .   ? 198.337 173.178 145.936 1.00 42.48  ? 101 CRT 4 C31   1 
HETATM 27855 C  C32   . CRT PE 22 .   ? 197.548 173.021 144.720 1.00 41.50  ? 101 CRT 4 C32   1 
HETATM 27856 C  C33   . CRT PE 22 .   ? 196.404 173.673 144.475 1.00 41.48  ? 101 CRT 4 C33   1 
HETATM 27857 C  C34   . CRT PE 22 .   ? 195.830 174.648 145.457 1.00 42.91  ? 101 CRT 4 C34   1 
HETATM 27858 C  C35   . CRT PE 22 .   ? 195.734 173.393 143.194 1.00 44.22  ? 101 CRT 4 C35   1 
HETATM 27859 C  C36   . CRT PE 22 .   ? 194.475 173.700 142.918 1.00 42.33  ? 101 CRT 4 C36   1 
HETATM 27860 C  C37   . CRT PE 22 .   ? 193.953 173.330 141.550 1.00 43.29  ? 101 CRT 4 C37   1 
HETATM 27861 C  C38   . CRT PE 22 .   ? 192.744 172.417 141.687 1.00 45.02  ? 101 CRT 4 C38   1 
HETATM 27862 C  C39   . CRT PE 22 .   ? 191.653 173.091 142.507 1.00 42.29  ? 101 CRT 4 C39   1 
HETATM 27863 C  C40   . CRT PE 22 .   ? 192.212 172.033 140.314 1.00 43.80  ? 101 CRT 4 C40   1 
HETATM 27864 O  O2    . CRT PE 22 .   ? 193.158 171.234 142.361 1.00 44.68  ? 101 CRT 4 O2    1 
HETATM 27865 C  C2M   . CRT PE 22 .   ? 192.186 170.305 142.832 1.00 47.47  ? 101 CRT 4 C2M   1 
HETATM 27866 MG MG    . BCL QE 16 .   ? 199.817 168.582 138.752 1.00 29.63  ? 102 BCL 4 MG    1 
HETATM 27867 C  CHA   . BCL QE 16 .   ? 200.012 166.603 141.550 1.00 25.63  ? 102 BCL 4 CHA   1 
HETATM 27868 C  CHB   . BCL QE 16 .   ? 201.202 171.110 140.502 1.00 30.56  ? 102 BCL 4 CHB   1 
HETATM 27869 C  CHC   . BCL QE 16 .   ? 199.173 170.633 136.137 1.00 23.33  ? 102 BCL 4 CHC   1 
HETATM 27870 C  CHD   . BCL QE 16 .   ? 197.762 166.171 137.235 1.00 26.29  ? 102 BCL 4 CHD   1 
HETATM 27871 N  NA    . BCL QE 16 .   ? 200.627 168.781 140.578 1.00 26.66  ? 102 BCL 4 NA    1 
HETATM 27872 C  C1A   . BCL QE 16 .   ? 200.714 167.897 141.511 1.00 25.16  ? 102 BCL 4 C1A   1 
HETATM 27873 C  C2A   . BCL QE 16 .   ? 201.560 168.291 142.676 1.00 19.08  ? 102 BCL 4 C2A   1 
HETATM 27874 C  C3A   . BCL QE 16 .   ? 201.703 169.770 142.448 1.00 26.56  ? 102 BCL 4 C3A   1 
HETATM 27875 C  C4A   . BCL QE 16 .   ? 201.151 169.913 141.071 1.00 29.90  ? 102 BCL 4 C4A   1 
HETATM 27876 C  CMA   . BCL QE 16 .   ? 200.846 170.560 143.423 1.00 24.20  ? 102 BCL 4 CMA   1 
HETATM 27877 C  CAA   . BCL QE 16 .   ? 202.891 167.562 142.637 1.00 25.68  ? 102 BCL 4 CAA   1 
HETATM 27878 C  CBA   . BCL QE 16 .   ? 203.371 167.211 144.040 1.00 30.91  ? 102 BCL 4 CBA   1 
HETATM 27879 C  CGA   . BCL QE 16 .   ? 203.757 168.468 144.780 1.00 38.49  ? 102 BCL 4 CGA   1 
HETATM 27880 O  O1A   . BCL QE 16 .   ? 203.412 168.638 145.937 1.00 43.83  ? 102 BCL 4 O1A   1 
HETATM 27881 O  O2A   . BCL QE 16 .   ? 204.535 169.497 144.114 1.00 46.78  ? 102 BCL 4 O2A   1 
HETATM 27882 N  NB    . BCL QE 16 .   ? 200.111 170.576 138.380 1.00 30.72  ? 102 BCL 4 NB    1 
HETATM 27883 C  C1B   . BCL QE 16 .   ? 200.713 171.479 139.172 1.00 28.44  ? 102 BCL 4 C1B   1 
HETATM 27884 C  C2B   . BCL QE 16 .   ? 200.826 172.865 138.650 1.00 25.69  ? 102 BCL 4 C2B   1 
HETATM 27885 C  C3B   . BCL QE 16 .   ? 200.200 172.712 137.321 1.00 26.49  ? 102 BCL 4 C3B   1 
HETATM 27886 C  C4B   . BCL QE 16 .   ? 199.828 171.277 137.272 1.00 23.72  ? 102 BCL 4 C4B   1 
HETATM 27887 C  CMB   . BCL QE 16 .   ? 201.437 174.043 139.363 1.00 21.64  ? 102 BCL 4 CMB   1 
HETATM 27888 C  CAB   . BCL QE 16 .   ? 199.975 173.709 136.223 1.00 28.12  ? 102 BCL 4 CAB   1 
HETATM 27889 O  OBB   . BCL QE 16 .   ? 199.725 173.325 135.095 1.00 26.06  ? 102 BCL 4 OBB   1 
HETATM 27890 C  CBB   . BCL QE 16 .   ? 200.051 175.174 136.525 1.00 29.97  ? 102 BCL 4 CBB   1 
HETATM 27891 N  NC    . BCL QE 16 .   ? 198.780 168.444 137.040 1.00 29.44  ? 102 BCL 4 NC    1 
HETATM 27892 C  C1C   . BCL QE 16 .   ? 198.655 169.416 136.119 1.00 28.09  ? 102 BCL 4 C1C   1 
HETATM 27893 C  C2C   . BCL QE 16 .   ? 197.817 169.046 134.940 1.00 24.22  ? 102 BCL 4 C2C   1 
HETATM 27894 C  C3C   . BCL QE 16 .   ? 197.408 167.650 135.289 1.00 25.33  ? 102 BCL 4 C3C   1 
HETATM 27895 C  C4C   . BCL QE 16 .   ? 198.069 167.455 136.610 1.00 23.52  ? 102 BCL 4 C4C   1 
HETATM 27896 C  CMC   . BCL QE 16 .   ? 196.599 169.950 134.856 1.00 24.29  ? 102 BCL 4 CMC   1 
HETATM 27897 C  CAC   . BCL QE 16 .   ? 197.922 166.619 134.297 1.00 25.26  ? 102 BCL 4 CAC   1 
HETATM 27898 C  CBC   . BCL QE 16 .   ? 196.953 166.461 133.146 1.00 24.76  ? 102 BCL 4 CBC   1 
HETATM 27899 N  ND    . BCL QE 16 .   ? 198.978 166.776 139.189 1.00 18.23  ? 102 BCL 4 ND    1 
HETATM 27900 C  C1D   . BCL QE 16 .   ? 198.216 165.863 138.574 1.00 20.57  ? 102 BCL 4 C1D   1 
HETATM 27901 C  C2D   . BCL QE 16 .   ? 197.931 164.650 139.402 1.00 19.09  ? 102 BCL 4 C2D   1 
HETATM 27902 C  C3D   . BCL QE 16 .   ? 198.691 165.003 140.609 1.00 22.64  ? 102 BCL 4 C3D   1 
HETATM 27903 C  C4D   . BCL QE 16 .   ? 199.257 166.190 140.393 1.00 17.66  ? 102 BCL 4 C4D   1 
HETATM 27904 C  CMD   . BCL QE 16 .   ? 197.155 163.375 139.262 1.00 28.96  ? 102 BCL 4 CMD   1 
HETATM 27905 C  CAD   . BCL QE 16 .   ? 199.053 164.518 141.959 1.00 23.66  ? 102 BCL 4 CAD   1 
HETATM 27906 O  OBD   . BCL QE 16 .   ? 198.683 163.405 142.480 1.00 33.15  ? 102 BCL 4 OBD   1 
HETATM 27907 C  CBD   . BCL QE 16 .   ? 199.942 165.538 142.605 1.00 18.81  ? 102 BCL 4 CBD   1 
HETATM 27908 C  CGD   . BCL QE 16 .   ? 199.405 165.978 143.934 1.00 30.50  ? 102 BCL 4 CGD   1 
HETATM 27909 O  O1D   . BCL QE 16 .   ? 198.297 166.466 144.052 1.00 39.11  ? 102 BCL 4 O1D   1 
HETATM 27910 O  O2D   . BCL QE 16 .   ? 200.220 165.783 145.117 1.00 28.55  ? 102 BCL 4 O2D   1 
HETATM 27911 C  CED   . BCL QE 16 .   ? 199.698 166.100 146.399 1.00 32.28  ? 102 BCL 4 CED   1 
HETATM 27912 C  C1    . BCL QE 16 .   ? 205.268 170.465 144.863 1.00 35.10  ? 102 BCL 4 C1    1 
HETATM 27913 C  C2    . BCL QE 16 .   ? 205.604 171.621 143.951 1.00 34.27  ? 102 BCL 4 C2    1 
HETATM 27914 C  C3    . BCL QE 16 .   ? 204.781 172.678 143.906 1.00 36.74  ? 102 BCL 4 C3    1 
HETATM 27915 C  C4    . BCL QE 16 .   ? 203.556 172.692 144.770 1.00 32.29  ? 102 BCL 4 C4    1 
HETATM 27916 C  C5    . BCL QE 16 .   ? 205.077 173.853 143.004 1.00 34.22  ? 102 BCL 4 C5    1 
HETATM 27917 C  C6    . BCL QE 16 .   ? 206.081 174.784 143.671 1.00 36.71  ? 102 BCL 4 C6    1 
HETATM 27918 C  C7    . BCL QE 16 .   ? 205.601 176.234 143.646 1.00 39.17  ? 102 BCL 4 C7    1 
HETATM 27919 C  C8    . BCL QE 16 .   ? 205.150 176.688 145.031 1.00 37.11  ? 102 BCL 4 C8    1 
HETATM 27920 C  C9    . BCL QE 16 .   ? 203.629 176.725 145.139 1.00 33.55  ? 102 BCL 4 C9    1 
HETATM 27921 C  C10   . BCL QE 16 .   ? 205.762 178.049 145.345 1.00 31.57  ? 102 BCL 4 C10   1 
HETATM 27922 C  C11   . BCL QE 16 .   ? 205.672 178.368 146.833 1.00 28.42  ? 102 BCL 4 C11   1 
HETATM 27923 C  C12   . BCL QE 16 .   ? 207.047 178.668 147.418 1.00 28.25  ? 102 BCL 4 C12   1 
HETATM 27924 C  C13   . BCL QE 16 .   ? 207.033 178.561 148.939 1.00 32.35  ? 102 BCL 4 C13   1 
HETATM 27925 C  C14   . BCL QE 16 .   ? 206.146 179.635 149.554 1.00 31.99  ? 102 BCL 4 C14   1 
HETATM 27926 C  C15   . BCL QE 16 .   ? 208.446 178.627 149.514 1.00 35.40  ? 102 BCL 4 C15   1 
HETATM 27927 C  C16   . BCL QE 16 .   ? 208.412 179.041 150.983 1.00 26.49  ? 102 BCL 4 C16   1 
HETATM 27928 C  C17   . BCL QE 16 .   ? 209.523 178.392 151.798 1.00 29.67  ? 102 BCL 4 C17   1 
HETATM 27929 C  C18   . BCL QE 16 .   ? 210.880 178.533 151.123 1.00 34.27  ? 102 BCL 4 C18   1 
HETATM 27930 C  C19   . BCL QE 16 .   ? 211.870 177.532 151.700 1.00 33.67  ? 102 BCL 4 C19   1 
HETATM 27931 C  C20   . BCL QE 16 .   ? 211.408 179.956 151.246 1.00 29.93  ? 102 BCL 4 C20   1 
HETATM 27932 P  P     . PGV RE 14 .   ? 203.864 173.835 123.443 1.00 79.19  ? 103 PGV 4 P     1 
HETATM 27933 C  C01   . PGV RE 14 .   ? 206.640 173.567 126.387 1.00 51.83  ? 103 PGV 4 C01   1 
HETATM 27934 C  C02   . PGV RE 14 .   ? 205.249 174.130 126.655 1.00 51.42  ? 103 PGV 4 C02   1 
HETATM 27935 C  C03   . PGV RE 14 .   ? 204.888 175.062 125.508 1.00 52.01  ? 103 PGV 4 C03   1 
HETATM 27936 C  C04   . PGV RE 14 .   ? 205.139 171.785 122.359 1.00 55.27  ? 103 PGV 4 C04   1 
HETATM 27937 C  C05   . PGV RE 14 .   ? 205.149 170.260 122.368 1.00 53.64  ? 103 PGV 4 C05   1 
HETATM 27938 O  O01   . PGV RE 14 .   ? 205.200 174.801 127.917 1.00 53.51  ? 103 PGV 4 O01   1 
HETATM 27939 O  O02   . PGV RE 14 .   ? 202.919 175.173 128.039 1.00 56.73  ? 103 PGV 4 O02   1 
HETATM 27940 O  O03   . PGV RE 14 .   ? 206.682 172.223 126.850 1.00 60.42  ? 103 PGV 4 O03   1 
HETATM 27941 O  O04   . PGV RE 14 .   ? 208.639 171.755 125.718 1.00 56.26  ? 103 PGV 4 O04   1 
HETATM 27942 O  O05   . PGV RE 14 .   ? 204.196 169.786 123.326 1.00 55.69  ? 103 PGV 4 O05   1 
HETATM 27943 O  O11   . PGV RE 14 .   ? 205.122 174.327 124.310 1.00 56.52  ? 103 PGV 4 O11   1 
HETATM 27944 O  O12   . PGV RE 14 .   ? 204.125 172.258 123.242 1.00 60.99  ? 103 PGV 4 O12   1 
HETATM 27945 O  O13   . PGV RE 14 .   ? 202.650 173.977 124.326 1.00 53.75  ? 103 PGV 4 O13   1 
HETATM 27946 O  O14   . PGV RE 14 .   ? 203.910 174.510 122.093 1.00 56.16  ? 103 PGV 4 O14   1 
HETATM 27947 C  C1    . PGV RE 14 .   ? 203.897 174.650 128.549 1.00 54.72  ? 103 PGV 4 C1    1 
HETATM 27948 C  C2    . PGV RE 14 .   ? 203.760 173.852 129.824 1.00 49.17  ? 103 PGV 4 C2    1 
HETATM 27949 C  C3    . PGV RE 14 .   ? 203.412 174.740 131.013 1.00 41.54  ? 103 PGV 4 C3    1 
HETATM 27950 C  C4    . PGV RE 14 .   ? 202.567 173.960 132.014 1.00 43.35  ? 103 PGV 4 C4    1 
HETATM 27951 C  C5    . PGV RE 14 .   ? 202.934 174.287 133.456 1.00 45.56  ? 103 PGV 4 C5    1 
HETATM 27952 C  C6    . PGV RE 14 .   ? 202.860 173.033 134.320 1.00 43.66  ? 103 PGV 4 C6    1 
HETATM 27953 C  C7    . PGV RE 14 .   ? 203.648 173.207 135.612 1.00 50.64  ? 103 PGV 4 C7    1 
HETATM 27954 C  C8    . PGV RE 14 .   ? 203.700 171.918 136.424 1.00 47.10  ? 103 PGV 4 C8    1 
HETATM 27955 C  C9    . PGV RE 14 .   ? 204.465 172.151 137.720 1.00 46.26  ? 103 PGV 4 C9    1 
HETATM 27956 C  C10   . PGV RE 14 .   ? 204.181 171.065 138.748 1.00 43.00  ? 103 PGV 4 C10   1 
HETATM 27957 C  C11   . PGV RE 14 .   ? 205.079 169.879 138.504 1.00 46.50  ? 103 PGV 4 C11   1 
HETATM 27958 C  C12   . PGV RE 14 .   ? 205.728 169.313 139.518 1.00 43.54  ? 103 PGV 4 C12   1 
HETATM 27959 C  C13   . PGV RE 14 .   ? 205.572 169.848 140.921 1.00 45.70  ? 103 PGV 4 C13   1 
HETATM 27960 C  C19   . PGV RE 14 .   ? 207.817 171.372 126.535 1.00 55.92  ? 103 PGV 4 C19   1 
HETATM 27961 C  C20   . PGV RE 14 .   ? 207.968 170.033 127.213 1.00 51.27  ? 103 PGV 4 C20   1 
HETATM 27962 C  C21   . PGV RE 14 .   ? 208.014 170.229 128.724 1.00 50.10  ? 103 PGV 4 C21   1 
HETATM 27963 C  C22   . PGV RE 14 .   ? 206.619 170.325 129.328 1.00 42.31  ? 103 PGV 4 C22   1 
HETATM 27964 C  C23   . PGV RE 14 .   ? 206.695 170.566 130.831 1.00 43.51  ? 103 PGV 4 C23   1 
HETATM 27965 C  C24   . PGV RE 14 .   ? 205.311 170.543 131.466 1.00 43.24  ? 103 PGV 4 C24   1 
HETATM 27966 C  C25   . PGV RE 14 .   ? 205.395 170.899 132.944 1.00 48.76  ? 103 PGV 4 C25   1 
HETATM 27967 C  C26   . PGV RE 14 .   ? 206.390 169.999 133.667 1.00 50.32  ? 103 PGV 4 C26   1 
HETATM 27968 C  C27   . PGV RE 14 .   ? 206.768 170.573 135.028 1.00 51.36  ? 103 PGV 4 C27   1 
HETATM 27969 C  C28   . PGV RE 14 .   ? 207.408 171.950 134.887 1.00 52.89  ? 103 PGV 4 C28   1 
HETATM 27970 C  C29   . PGV RE 14 .   ? 208.699 171.897 134.075 1.00 50.44  ? 103 PGV 4 C29   1 
HETATM 27971 C  C30   . PGV RE 14 .   ? 209.271 173.290 133.841 1.00 50.65  ? 103 PGV 4 C30   1 
HETATM 27972 C  C31   . PGV RE 14 .   ? 210.272 173.290 132.689 1.00 53.76  ? 103 PGV 4 C31   1 
HETATM 27973 C  C32   . PGV RE 14 .   ? 209.587 172.968 131.365 1.00 50.45  ? 103 PGV 4 C32   1 
HETATM 27974 C  C33   . PGV RE 14 .   ? 210.599 172.704 130.256 1.00 49.80  ? 103 PGV 4 C33   1 
HETATM 27975 C  C34   . PGV RE 14 .   ? 211.375 173.957 129.912 1.00 50.23  ? 103 PGV 4 C34   1 
HETATM 27976 C  C1B   . LMT SE 15 .   ? 181.556 167.984 129.302 1.00 62.27  ? 101 LMT 5 C1B   1 
HETATM 27977 C  C2B   . LMT SE 15 .   ? 181.258 167.667 127.837 1.00 62.07  ? 101 LMT 5 C2B   1 
HETATM 27978 C  C3B   . LMT SE 15 .   ? 180.188 166.598 127.676 1.00 61.99  ? 101 LMT 5 C3B   1 
HETATM 27979 C  C4B   . LMT SE 15 .   ? 180.049 165.801 128.959 1.00 62.41  ? 101 LMT 5 C4B   1 
HETATM 27980 C  C5B   . LMT SE 15 .   ? 179.620 166.738 130.083 1.00 62.80  ? 101 LMT 5 C5B   1 
HETATM 27981 C  C6B   . LMT SE 15 .   ? 179.822 166.038 131.423 1.00 61.08  ? 101 LMT 5 C6B   1 
HETATM 27982 O  O1B   . LMT SE 15 .   ? 182.178 169.271 129.300 1.00 63.60  ? 101 LMT 5 O1B   1 
HETATM 27983 O  O2B   . LMT SE 15 .   ? 180.859 168.860 127.150 1.00 58.96  ? 101 LMT 5 O2B   1 
HETATM 27984 O  O3B   . LMT SE 15 .   ? 180.546 165.722 126.603 1.00 63.30  ? 101 LMT 5 O3B   1 
HETATM 27985 O  "O4'" . LMT SE 15 .   ? 179.068 164.775 128.778 1.00 64.22  ? 101 LMT 5 "O4'" 1 
HETATM 27986 O  O5B   . LMT SE 15 .   ? 180.367 167.962 130.098 1.00 59.58  ? 101 LMT 5 O5B   1 
HETATM 27987 O  O6B   . LMT SE 15 .   ? 181.199 165.674 131.574 1.00 61.87  ? 101 LMT 5 O6B   1 
HETATM 27988 C  "C1'" . LMT SE 15 .   ? 184.131 169.652 133.037 1.00 63.25  ? 101 LMT 5 "C1'" 1 
HETATM 27989 C  "C2'" . LMT SE 15 .   ? 182.999 170.617 132.701 1.00 59.08  ? 101 LMT 5 "C2'" 1 
HETATM 27990 C  "C3'" . LMT SE 15 .   ? 182.101 169.998 131.644 1.00 58.93  ? 101 LMT 5 "C3'" 1 
HETATM 27991 C  "C4'" . LMT SE 15 .   ? 182.966 169.650 130.440 1.00 61.74  ? 101 LMT 5 "C4'" 1 
HETATM 27992 C  "C5'" . LMT SE 15 .   ? 184.025 168.634 130.877 1.00 58.40  ? 101 LMT 5 "C5'" 1 
HETATM 27993 C  "C6'" . LMT SE 15 .   ? 184.927 168.124 129.758 1.00 57.39  ? 101 LMT 5 "C6'" 1 
HETATM 27994 O  "O1'" . LMT SE 15 .   ? 185.015 170.297 133.948 1.00 64.55  ? 101 LMT 5 "O1'" 1 
HETATM 27995 O  "O2'" . LMT SE 15 .   ? 182.248 170.915 133.882 1.00 60.05  ? 101 LMT 5 "O2'" 1 
HETATM 27996 O  "O3'" . LMT SE 15 .   ? 181.075 170.924 131.273 1.00 61.21  ? 101 LMT 5 "O3'" 1 
HETATM 27997 O  "O5'" . LMT SE 15 .   ? 184.842 169.283 131.854 1.00 60.57  ? 101 LMT 5 "O5'" 1 
HETATM 27998 O  "O6'" . LMT SE 15 .   ? 185.955 169.075 129.476 1.00 63.81  ? 101 LMT 5 "O6'" 1 
HETATM 27999 C  C1    . LMT SE 15 .   ? 186.314 169.718 133.927 1.00 57.97  ? 101 LMT 5 C1    1 
HETATM 28000 C  C2    . LMT SE 15 .   ? 186.761 169.395 135.347 1.00 58.04  ? 101 LMT 5 C2    1 
HETATM 28001 C  C3    . LMT SE 15 .   ? 186.582 170.565 136.304 1.00 55.68  ? 101 LMT 5 C3    1 
HETATM 28002 C  C4    . LMT SE 15 .   ? 185.281 170.449 137.084 1.00 56.83  ? 101 LMT 5 C4    1 
HETATM 28003 C  C5    . LMT SE 15 .   ? 185.297 171.381 138.287 1.00 58.15  ? 101 LMT 5 C5    1 
HETATM 28004 C  C6    . LMT SE 15 .   ? 185.989 170.728 139.476 1.00 58.87  ? 101 LMT 5 C6    1 
HETATM 28005 C  C7    . LMT SE 15 .   ? 185.040 169.775 140.190 1.00 60.40  ? 101 LMT 5 C7    1 
HETATM 28006 C  C8    . LMT SE 15 .   ? 185.523 169.481 141.605 1.00 62.04  ? 101 LMT 5 C8    1 
HETATM 28007 C  C9    . LMT SE 15 .   ? 184.369 169.560 142.598 1.00 61.79  ? 101 LMT 5 C9    1 
HETATM 28008 C  C10   . LMT SE 15 .   ? 183.679 170.915 142.519 1.00 60.79  ? 101 LMT 5 C10   1 
HETATM 28009 C  C11   . LMT SE 15 .   ? 182.675 171.092 143.652 1.00 58.37  ? 101 LMT 5 C11   1 
HETATM 28010 C  C12   . LMT SE 15 .   ? 183.349 170.952 144.999 1.00 59.03  ? 101 LMT 5 C12   1 
HETATM 28011 C  C1B   . LMT TE 15 .   ? 181.377 181.484 133.882 1.00 69.13  ? 102 LMT 5 C1B   1 
HETATM 28012 C  C2B   . LMT TE 15 .   ? 181.971 182.732 133.236 1.00 70.34  ? 102 LMT 5 C2B   1 
HETATM 28013 C  C3B   . LMT TE 15 .   ? 181.556 182.797 131.774 1.00 67.19  ? 102 LMT 5 C3B   1 
HETATM 28014 C  C4B   . LMT TE 15 .   ? 180.038 182.839 131.669 1.00 67.71  ? 102 LMT 5 C4B   1 
HETATM 28015 C  C5B   . LMT TE 15 .   ? 179.411 181.811 132.606 1.00 68.02  ? 102 LMT 5 C5B   1 
HETATM 28016 C  C6B   . LMT TE 15 .   ? 178.265 181.070 131.926 1.00 67.37  ? 102 LMT 5 C6B   1 
HETATM 28017 O  O1B   . LMT TE 15 .   ? 180.758 181.815 135.123 1.00 64.51  ? 102 LMT 5 O1B   1 
HETATM 28018 O  O2B   . LMT TE 15 .   ? 181.510 183.897 133.927 1.00 65.26  ? 102 LMT 5 O2B   1 
HETATM 28019 O  O3B   . LMT TE 15 .   ? 182.059 181.644 131.091 1.00 62.32  ? 102 LMT 5 O3B   1 
HETATM 28020 O  "O4'" . LMT TE 15 .   ? 179.579 184.150 132.019 1.00 67.36  ? 102 LMT 5 "O4'" 1 
HETATM 28021 O  O5B   . LMT TE 15 .   ? 180.413 180.881 133.014 1.00 66.89  ? 102 LMT 5 O5B   1 
HETATM 28022 O  O6B   . LMT TE 15 .   ? 177.903 179.938 132.724 1.00 69.25  ? 102 LMT 5 O6B   1 
HETATM 28023 C  "C1'" . LMT TE 15 .   ? 181.582 180.773 139.089 1.00 68.84  ? 102 LMT 5 "C1'" 1 
HETATM 28024 C  "C2'" . LMT TE 15 .   ? 182.561 181.720 138.406 1.00 67.33  ? 102 LMT 5 "C2'" 1 
HETATM 28025 C  "C3'" . LMT TE 15 .   ? 181.980 182.298 137.121 1.00 64.67  ? 102 LMT 5 "C3'" 1 
HETATM 28026 C  "C4'" . LMT TE 15 .   ? 181.414 181.203 136.230 1.00 64.56  ? 102 LMT 5 "C4'" 1 
HETATM 28027 C  "C5'" . LMT TE 15 .   ? 180.419 180.374 137.032 1.00 66.72  ? 102 LMT 5 "C5'" 1 
HETATM 28028 C  "C6'" . LMT TE 15 .   ? 179.825 179.258 136.180 1.00 65.88  ? 102 LMT 5 "C6'" 1 
HETATM 28029 O  "O1'" . LMT TE 15 .   ? 182.274 180.102 140.140 1.00 67.57  ? 102 LMT 5 "O1'" 1 
HETATM 28030 O  "O2'" . LMT TE 15 .   ? 182.877 182.791 139.305 1.00 68.90  ? 102 LMT 5 "O2'" 1 
HETATM 28031 O  "O3'" . LMT TE 15 .   ? 182.986 183.035 136.416 1.00 63.85  ? 102 LMT 5 "O3'" 1 
HETATM 28032 O  "O5'" . LMT TE 15 .   ? 181.083 179.804 138.164 1.00 71.10  ? 102 LMT 5 "O5'" 1 
HETATM 28033 O  "O6'" . LMT TE 15 .   ? 178.631 178.762 136.795 1.00 62.89  ? 102 LMT 5 "O6'" 1 
HETATM 28034 C  C1    . LMT TE 15 .   ? 181.415 179.232 140.871 1.00 64.26  ? 102 LMT 5 C1    1 
HETATM 28035 MG MG    . BCL UE 16 .   ? 198.135 176.628 139.346 1.00 32.98  ? 103 BCL 5 MG    1 
HETATM 28036 C  CHA   . BCL UE 16 .   ? 199.343 179.005 141.478 1.00 24.85  ? 103 BCL 5 CHA   1 
HETATM 28037 C  CHB   . BCL UE 16 .   ? 198.696 174.249 141.639 1.00 25.74  ? 103 BCL 5 CHB   1 
HETATM 28038 C  CHC   . BCL UE 16 .   ? 196.346 174.492 137.403 1.00 24.63  ? 103 BCL 5 CHC   1 
HETATM 28039 C  CHD   . BCL UE 16 .   ? 197.166 179.143 137.097 1.00 20.26  ? 103 BCL 5 CHD   1 
HETATM 28040 N  NA    . BCL UE 16 .   ? 198.980 176.583 141.164 1.00 30.91  ? 103 BCL 5 NA    1 
HETATM 28041 C  C1A   . BCL UE 16 .   ? 199.448 177.572 141.849 1.00 25.62  ? 103 BCL 5 C1A   1 
HETATM 28042 C  C2A   . BCL UE 16 .   ? 200.208 177.148 143.078 1.00 27.66  ? 103 BCL 5 C2A   1 
HETATM 28043 C  C3A   . BCL UE 16 .   ? 200.063 175.650 143.060 1.00 23.22  ? 103 BCL 5 C3A   1 
HETATM 28044 C  C4A   . BCL UE 16 .   ? 199.184 175.462 141.871 1.00 23.28  ? 103 BCL 5 C4A   1 
HETATM 28045 C  CMA   . BCL UE 16 .   ? 201.397 174.951 142.856 1.00 28.68  ? 103 BCL 5 CMA   1 
HETATM 28046 C  CAA   . BCL UE 16 .   ? 199.684 177.760 144.373 1.00 28.11  ? 103 BCL 5 CAA   1 
HETATM 28047 C  CBA   . BCL UE 16 .   ? 198.775 176.853 145.182 1.00 29.96  ? 103 BCL 5 CBA   1 
HETATM 28048 C  CGA   . BCL UE 16 .   ? 198.520 177.583 146.473 1.00 36.47  ? 103 BCL 5 CGA   1 
HETATM 28049 O  O1A   . BCL UE 16 .   ? 198.491 178.801 146.493 1.00 34.09  ? 103 BCL 5 O1A   1 
HETATM 28050 O  O2A   . BCL UE 16 .   ? 198.310 176.866 147.713 1.00 45.11  ? 103 BCL 5 O2A   1 
HETATM 28051 N  NB    . BCL UE 16 .   ? 197.575 174.664 139.499 1.00 27.18  ? 103 BCL 5 NB    1 
HETATM 28052 C  C1B   . BCL UE 16 .   ? 197.904 173.811 140.485 1.00 18.71  ? 103 BCL 5 C1B   1 
HETATM 28053 C  C2B   . BCL UE 16 .   ? 197.403 172.418 140.362 1.00 25.62  ? 103 BCL 5 C2B   1 
HETATM 28054 C  C3B   . BCL UE 16 .   ? 196.693 172.496 139.068 1.00 24.39  ? 103 BCL 5 C3B   1 
HETATM 28055 C  C4B   . BCL UE 16 .   ? 196.875 173.909 138.640 1.00 26.59  ? 103 BCL 5 C4B   1 
HETATM 28056 C  CMB   . BCL UE 16 .   ? 197.620 171.292 141.342 1.00 27.75  ? 103 BCL 5 CMB   1 
HETATM 28057 C  CAB   . BCL UE 16 .   ? 195.933 171.441 138.321 1.00 25.91  ? 103 BCL 5 CAB   1 
HETATM 28058 O  OBB   . BCL UE 16 .   ? 195.100 171.765 137.495 1.00 34.54  ? 103 BCL 5 OBB   1 
HETATM 28059 C  CBB   . BCL UE 16 .   ? 196.220 169.992 138.582 1.00 26.08  ? 103 BCL 5 CBB   1 
HETATM 28060 N  NC    . BCL UE 16 .   ? 197.264 176.702 137.545 1.00 29.75  ? 103 BCL 5 NC    1 
HETATM 28061 C  C1C   . BCL UE 16 .   ? 196.680 175.675 136.902 1.00 26.87  ? 103 BCL 5 C1C   1 
HETATM 28062 C  C2C   . BCL UE 16 .   ? 196.348 175.971 135.472 1.00 27.26  ? 103 BCL 5 C2C   1 
HETATM 28063 C  C3C   . BCL UE 16 .   ? 196.959 177.336 135.324 1.00 33.03  ? 103 BCL 5 C3C   1 
HETATM 28064 C  C4C   . BCL UE 16 .   ? 197.158 177.716 136.757 1.00 25.88  ? 103 BCL 5 C4C   1 
HETATM 28065 C  CMC   . BCL UE 16 .   ? 197.000 174.975 134.527 1.00 24.58  ? 103 BCL 5 CMC   1 
HETATM 28066 C  CAC   . BCL UE 16 .   ? 196.074 178.316 134.555 1.00 29.72  ? 103 BCL 5 CAC   1 
HETATM 28067 C  CBC   . BCL UE 16 .   ? 194.668 178.438 135.097 1.00 24.92  ? 103 BCL 5 CBC   1 
HETATM 28068 N  ND    . BCL UE 16 .   ? 198.155 178.660 139.203 1.00 29.88  ? 103 BCL 5 ND    1 
HETATM 28069 C  C1D   . BCL UE 16 .   ? 197.802 179.604 138.315 1.00 26.23  ? 103 BCL 5 C1D   1 
HETATM 28070 C  C2D   . BCL UE 16 .   ? 198.116 181.003 138.765 1.00 29.04  ? 103 BCL 5 C2D   1 
HETATM 28071 C  C3D   . BCL UE 16 .   ? 198.741 180.696 140.056 1.00 27.60  ? 103 BCL 5 C3D   1 
HETATM 28072 C  C4D   . BCL UE 16 .   ? 198.742 179.370 140.213 1.00 25.22  ? 103 BCL 5 C4D   1 
HETATM 28073 C  CMD   . BCL UE 16 .   ? 197.962 182.414 138.270 1.00 32.20  ? 103 BCL 5 CMD   1 
HETATM 28074 C  CAD   . BCL UE 16 .   ? 199.372 181.336 141.229 1.00 27.78  ? 103 BCL 5 CAD   1 
HETATM 28075 O  OBD   . BCL UE 16 .   ? 199.546 182.589 141.424 1.00 36.48  ? 103 BCL 5 OBD   1 
HETATM 28076 C  CBD   . BCL UE 16 .   ? 199.771 180.262 142.185 1.00 21.87  ? 103 BCL 5 CBD   1 
HETATM 28077 C  CGD   . BCL UE 16 .   ? 201.231 180.339 142.507 1.00 29.15  ? 103 BCL 5 CGD   1 
HETATM 28078 O  O1D   . BCL UE 16 .   ? 202.077 180.296 141.632 1.00 39.53  ? 103 BCL 5 O1D   1 
HETATM 28079 O  O2D   . BCL UE 16 .   ? 201.639 180.500 143.892 1.00 33.19  ? 103 BCL 5 O2D   1 
HETATM 28080 C  CED   . BCL UE 16 .   ? 203.018 180.534 144.248 1.00 34.10  ? 103 BCL 5 CED   1 
HETATM 28081 C  C1    . BCL UE 16 .   ? 197.816 177.586 148.837 1.00 33.25  ? 103 BCL 5 C1    1 
HETATM 28082 C  C2    . BCL UE 16 .   ? 198.740 177.343 150.001 1.00 26.66  ? 103 BCL 5 C2    1 
HETATM 28083 C  C3    . BCL UE 16 .   ? 198.734 176.181 150.662 1.00 25.76  ? 103 BCL 5 C3    1 
HETATM 28084 C  C4    . BCL UE 16 .   ? 197.794 175.081 150.268 1.00 34.97  ? 103 BCL 5 C4    1 
HETATM 28085 C  C5    . BCL UE 16 .   ? 199.688 175.988 151.811 1.00 30.76  ? 103 BCL 5 C5    1 
HETATM 28086 C  C6    . BCL UE 16 .   ? 199.376 174.669 152.506 1.00 32.11  ? 103 BCL 5 C6    1 
HETATM 28087 C  C7    . BCL UE 16 .   ? 200.456 174.323 153.522 1.00 32.81  ? 103 BCL 5 C7    1 
HETATM 28088 C  C8    . BCL UE 16 .   ? 201.584 173.499 152.911 1.00 33.03  ? 103 BCL 5 C8    1 
HETATM 28089 C  C9    . BCL UE 16 .   ? 201.152 172.769 151.645 1.00 36.79  ? 103 BCL 5 C9    1 
HETATM 28090 C  C10   . BCL UE 16 .   ? 202.069 172.498 153.948 1.00 34.87  ? 103 BCL 5 C10   1 
HETATM 28091 C  C11   . BCL UE 16 .   ? 203.390 172.950 154.548 1.00 35.68  ? 103 BCL 5 C11   1 
HETATM 28092 C  C12   . BCL UE 16 .   ? 203.192 173.414 155.982 1.00 35.85  ? 103 BCL 5 C12   1 
HETATM 28093 C  C13   . BCL UE 16 .   ? 204.270 174.413 156.374 1.00 38.06  ? 103 BCL 5 C13   1 
HETATM 28094 C  C14   . BCL UE 16 .   ? 205.416 173.718 157.093 1.00 38.50  ? 103 BCL 5 C14   1 
HETATM 28095 C  C15   . BCL UE 16 .   ? 203.655 175.476 157.271 1.00 32.90  ? 103 BCL 5 C15   1 
HETATM 28096 C  C16   . BCL UE 16 .   ? 202.842 174.824 158.379 1.00 24.31  ? 103 BCL 5 C16   1 
HETATM 28097 C  C17   . BCL UE 16 .   ? 202.212 175.882 159.269 1.00 33.43  ? 103 BCL 5 C17   1 
HETATM 28098 C  C18   . BCL UE 16 .   ? 200.803 175.469 159.669 1.00 40.82  ? 103 BCL 5 C18   1 
HETATM 28099 C  C19   . BCL UE 16 .   ? 200.831 174.265 160.606 1.00 38.94  ? 103 BCL 5 C19   1 
HETATM 28100 C  C20   . BCL UE 16 .   ? 199.934 175.209 158.445 1.00 37.78  ? 103 BCL 5 C20   1 
HETATM 28101 MG MG    . BCL VE 16 .   ? 204.877 178.419 153.470 1.00 47.51  ? 104 BCL 5 MG    1 
HETATM 28102 C  CHA   . BCL VE 16 .   ? 204.664 181.617 154.641 1.00 38.11  ? 104 BCL 5 CHA   1 
HETATM 28103 C  CHB   . BCL VE 16 .   ? 202.340 178.898 151.435 1.00 48.68  ? 104 BCL 5 CHB   1 
HETATM 28104 C  CHC   . BCL VE 16 .   ? 206.324 176.179 151.457 1.00 44.64  ? 104 BCL 5 CHC   1 
HETATM 28105 C  CHD   . BCL VE 16 .   ? 207.434 177.719 155.741 1.00 41.95  ? 104 BCL 5 CHD   1 
HETATM 28106 N  NA    . BCL VE 16 .   ? 203.691 179.980 153.076 1.00 50.65  ? 104 BCL 5 NA    1 
HETATM 28107 C  C1A   . BCL VE 16 .   ? 203.758 181.173 153.556 1.00 47.34  ? 104 BCL 5 C1A   1 
HETATM 28108 C  C2A   . BCL VE 16 .   ? 202.777 182.128 152.945 1.00 41.22  ? 104 BCL 5 C2A   1 
HETATM 28109 C  C3A   . BCL VE 16 .   ? 201.891 181.203 152.148 1.00 37.78  ? 104 BCL 5 C3A   1 
HETATM 28110 C  C4A   . BCL VE 16 .   ? 202.670 179.932 152.208 1.00 49.27  ? 104 BCL 5 C4A   1 
HETATM 28111 C  CMA   . BCL VE 16 .   ? 200.538 181.023 152.816 1.00 42.32  ? 104 BCL 5 CMA   1 
HETATM 28112 C  CAA   . BCL VE 16 .   ? 203.482 183.129 152.045 1.00 40.14  ? 104 BCL 5 CAA   1 
HETATM 28113 C  CBA   . BCL VE 16 .   ? 202.482 184.055 151.364 1.00 49.12  ? 104 BCL 5 CBA   1 
HETATM 28114 C  CGA   . BCL VE 16 .   ? 202.083 185.191 152.276 1.00 49.78  ? 104 BCL 5 CGA   1 
HETATM 28115 O  O1A   . BCL VE 16 .   ? 202.727 186.221 152.293 1.00 47.97  ? 104 BCL 5 O1A   1 
HETATM 28116 O  O2A   . BCL VE 16 .   ? 200.929 185.094 153.152 1.00 56.57  ? 104 BCL 5 O2A   1 
HETATM 28117 N  NB    . BCL VE 16 .   ? 204.405 177.639 151.646 1.00 40.68  ? 104 BCL 5 NB    1 
HETATM 28118 C  C1B   . BCL VE 16 .   ? 203.313 177.923 150.914 1.00 43.70  ? 104 BCL 5 C1B   1 
HETATM 28119 C  C2B   . BCL VE 16 .   ? 203.188 177.196 149.621 1.00 42.07  ? 104 BCL 5 C2B   1 
HETATM 28120 C  C3B   . BCL VE 16 .   ? 204.410 176.370 149.657 1.00 43.77  ? 104 BCL 5 C3B   1 
HETATM 28121 C  C4B   . BCL VE 16 .   ? 205.066 176.723 150.936 1.00 42.27  ? 104 BCL 5 C4B   1 
HETATM 28122 C  CMB   . BCL VE 16 .   ? 202.097 177.308 148.587 1.00 38.23  ? 104 BCL 5 CMB   1 
HETATM 28123 C  CAB   . BCL VE 16 .   ? 204.929 175.401 148.647 1.00 47.74  ? 104 BCL 5 CAB   1 
HETATM 28124 O  OBB   . BCL VE 16 .   ? 206.113 175.399 148.358 1.00 56.45  ? 104 BCL 5 OBB   1 
HETATM 28125 C  CBB   . BCL VE 16 .   ? 203.959 174.427 148.052 1.00 44.41  ? 104 BCL 5 CBB   1 
HETATM 28126 N  NC    . BCL VE 16 .   ? 206.246 176.988 153.695 1.00 44.70  ? 104 BCL 5 NC    1 
HETATM 28127 C  C1C   . BCL VE 16 .   ? 206.572 176.085 152.761 1.00 44.17  ? 104 BCL 5 C1C   1 
HETATM 28128 C  C2C   . BCL VE 16 .   ? 207.371 174.943 153.297 1.00 47.94  ? 104 BCL 5 C2C   1 
HETATM 28129 C  C3C   . BCL VE 16 .   ? 207.597 175.396 154.718 1.00 42.91  ? 104 BCL 5 C3C   1 
HETATM 28130 C  C4C   . BCL VE 16 .   ? 207.008 176.770 154.701 1.00 41.56  ? 104 BCL 5 C4C   1 
HETATM 28131 C  CMC   . BCL VE 16 .   ? 206.592 173.640 153.212 1.00 46.73  ? 104 BCL 5 CMC   1 
HETATM 28132 C  CAC   . BCL VE 16 .   ? 209.076 175.525 155.052 1.00 41.89  ? 104 BCL 5 CAC   1 
HETATM 28133 C  CBC   . BCL VE 16 .   ? 209.943 174.526 154.316 1.00 42.15  ? 104 BCL 5 CBC   1 
HETATM 28134 N  ND    . BCL VE 16 .   ? 205.930 179.381 154.918 1.00 43.12  ? 104 BCL 5 ND    1 
HETATM 28135 C  C1D   . BCL VE 16 .   ? 206.904 179.081 155.792 1.00 42.49  ? 104 BCL 5 C1D   1 
HETATM 28136 C  C2D   . BCL VE 16 .   ? 207.274 180.242 156.675 1.00 40.89  ? 104 BCL 5 C2D   1 
HETATM 28137 C  C3D   . BCL VE 16 .   ? 206.329 181.247 156.164 1.00 41.86  ? 104 BCL 5 C3D   1 
HETATM 28138 C  C4D   . BCL VE 16 .   ? 205.610 180.678 155.199 1.00 37.90  ? 104 BCL 5 C4D   1 
HETATM 28139 C  CMD   . BCL VE 16 .   ? 208.240 180.553 157.782 1.00 46.18  ? 104 BCL 5 CMD   1 
HETATM 28140 C  CAD   . BCL VE 16 .   ? 205.889 182.650 156.334 1.00 41.62  ? 104 BCL 5 CAD   1 
HETATM 28141 O  OBD   . BCL VE 16 .   ? 206.363 183.486 157.183 1.00 48.03  ? 104 BCL 5 OBD   1 
HETATM 28142 C  CBD   . BCL VE 16 .   ? 204.790 182.929 155.356 1.00 38.85  ? 104 BCL 5 CBD   1 
HETATM 28143 C  CGD   . BCL VE 16 .   ? 203.545 183.276 156.111 1.00 43.23  ? 104 BCL 5 CGD   1 
HETATM 28144 O  O1D   . BCL VE 16 .   ? 202.597 182.513 156.147 1.00 47.83  ? 104 BCL 5 O1D   1 
HETATM 28145 O  O2D   . BCL VE 16 .   ? 203.461 184.536 156.826 1.00 43.82  ? 104 BCL 5 O2D   1 
HETATM 28146 C  CED   . BCL VE 16 .   ? 202.211 184.995 157.329 1.00 45.11  ? 104 BCL 5 CED   1 
HETATM 28147 C  C1    . BCL VE 16 .   ? 200.230 186.294 153.479 1.00 49.19  ? 104 BCL 5 C1    1 
HETATM 28148 C  C2    . BCL VE 16 .   ? 198.748 186.112 153.243 1.00 46.21  ? 104 BCL 5 C2    1 
HETATM 28149 C  C3    . BCL VE 16 .   ? 197.857 186.460 154.186 1.00 49.72  ? 104 BCL 5 C3    1 
HETATM 28150 C  C4    . BCL VE 16 .   ? 198.334 187.045 155.482 1.00 44.91  ? 104 BCL 5 C4    1 
HETATM 28151 C  C5    . BCL VE 16 .   ? 196.375 186.273 153.949 1.00 50.34  ? 104 BCL 5 C5    1 
HETATM 28152 C  C6    . BCL VE 16 .   ? 196.025 184.789 154.005 1.00 51.51  ? 104 BCL 5 C6    1 
HETATM 28153 C  C7    . BCL VE 16 .   ? 194.639 184.489 153.438 1.00 45.66  ? 104 BCL 5 C7    1 
HETATM 28154 C  C8    . BCL VE 16 .   ? 193.533 185.246 154.167 1.00 48.59  ? 104 BCL 5 C8    1 
HETATM 28155 C  C9    . BCL VE 16 .   ? 193.071 184.485 155.403 1.00 44.44  ? 104 BCL 5 C9    1 
HETATM 28156 C  C10   . BCL VE 16 .   ? 192.354 185.511 153.234 1.00 47.89  ? 104 BCL 5 C10   1 
HETATM 28157 C  C11   . BCL VE 16 .   ? 191.851 184.247 152.543 1.00 46.17  ? 104 BCL 5 C11   1 
HETATM 28158 C  C12   . BCL VE 16 .   ? 190.328 184.245 152.455 1.00 43.55  ? 104 BCL 5 C12   1 
HETATM 28159 C  C13   . BCL VE 16 .   ? 189.819 183.029 151.685 1.00 45.93  ? 104 BCL 5 C13   1 
HETATM 28160 C  C14   . BCL VE 16 .   ? 189.529 183.397 150.236 1.00 42.69  ? 104 BCL 5 C14   1 
HETATM 28161 C  C15   . BCL VE 16 .   ? 188.592 182.441 152.381 1.00 48.08  ? 104 BCL 5 C15   1 
HETATM 28162 C  C16   . BCL VE 16 .   ? 187.269 182.792 151.706 1.00 48.35  ? 104 BCL 5 C16   1 
HETATM 28163 C  C17   . BCL VE 16 .   ? 186.585 181.555 151.133 1.00 51.19  ? 104 BCL 5 C17   1 
HETATM 28164 C  C18   . BCL VE 16 .   ? 185.060 181.646 151.182 1.00 49.55  ? 104 BCL 5 C18   1 
HETATM 28165 C  C19   . BCL VE 16 .   ? 184.498 182.215 149.885 1.00 44.82  ? 104 BCL 5 C19   1 
HETATM 28166 C  C20   . BCL VE 16 .   ? 184.571 182.438 152.390 1.00 47.24  ? 104 BCL 5 C20   1 
HETATM 28167 P  P     . PGV WE 14 .   ? 200.522 176.137 123.600 1.00 67.37  ? 101 PGV 6 P     1 
HETATM 28168 C  C01   . PGV WE 14 .   ? 201.949 178.679 125.840 1.00 48.49  ? 101 PGV 6 C01   1 
HETATM 28169 C  C02   . PGV WE 14 .   ? 200.875 179.311 124.962 1.00 50.76  ? 101 PGV 6 C02   1 
HETATM 28170 C  C03   . PGV WE 14 .   ? 199.712 178.337 124.767 1.00 44.35  ? 101 PGV 6 C03   1 
HETATM 28171 C  C04   . PGV WE 14 .   ? 199.903 173.790 122.615 1.00 48.25  ? 101 PGV 6 C04   1 
HETATM 28172 C  C05   . PGV WE 14 .   ? 198.996 173.128 121.587 1.00 48.52  ? 101 PGV 6 C05   1 
HETATM 28173 C  C06   . PGV WE 14 .   ? 198.583 174.166 120.552 1.00 46.81  ? 101 PGV 6 C06   1 
HETATM 28174 O  O01   . PGV WE 14 .   ? 201.455 179.718 123.724 1.00 54.44  ? 101 PGV 6 O01   1 
HETATM 28175 O  O02   . PGV WE 14 .   ? 200.349 181.731 123.922 1.00 49.80  ? 101 PGV 6 O02   1 
HETATM 28176 O  O03   . PGV WE 14 .   ? 201.325 178.230 127.037 1.00 45.04  ? 101 PGV 6 O03   1 
HETATM 28177 O  O04   . PGV WE 14 .   ? 202.621 179.617 128.350 1.00 50.08  ? 101 PGV 6 O04   1 
HETATM 28178 O  O05   . PGV WE 14 .   ? 197.833 172.593 122.228 1.00 49.83  ? 101 PGV 6 O05   1 
HETATM 28179 O  O06   . PGV WE 14 .   ? 197.611 173.594 119.673 1.00 49.39  ? 101 PGV 6 O06   1 
HETATM 28180 O  O11   . PGV WE 14 .   ? 199.841 177.594 123.555 1.00 51.19  ? 101 PGV 6 O11   1 
HETATM 28181 O  O12   . PGV WE 14 .   ? 199.536 175.159 122.785 1.00 53.44  ? 101 PGV 6 O12   1 
HETATM 28182 O  O13   . PGV WE 14 .   ? 200.530 175.690 125.040 1.00 47.59  ? 101 PGV 6 O13   1 
HETATM 28183 O  O14   . PGV WE 14 .   ? 201.822 176.226 122.842 1.00 56.02  ? 101 PGV 6 O14   1 
HETATM 28184 C  C1    . PGV WE 14 .   ? 201.368 181.160 123.571 1.00 50.88  ? 101 PGV 6 C1    1 
HETATM 28185 C  C2    . PGV WE 14 .   ? 202.523 181.942 122.991 1.00 48.49  ? 101 PGV 6 C2    1 
HETATM 28186 C  C3    . PGV WE 14 .   ? 203.656 182.006 124.009 1.00 46.57  ? 101 PGV 6 C3    1 
HETATM 28187 C  C4    . PGV WE 14 .   ? 204.507 180.741 123.973 1.00 50.18  ? 101 PGV 6 C4    1 
HETATM 28188 C  C5    . PGV WE 14 .   ? 205.353 180.612 125.235 1.00 50.74  ? 101 PGV 6 C5    1 
HETATM 28189 C  C6    . PGV WE 14 .   ? 206.258 179.386 125.176 1.00 50.73  ? 101 PGV 6 C6    1 
HETATM 28190 C  C7    . PGV WE 14 .   ? 206.724 178.989 126.573 1.00 49.60  ? 101 PGV 6 C7    1 
HETATM 28191 C  C8    . PGV WE 14 .   ? 205.543 178.523 127.417 1.00 50.93  ? 101 PGV 6 C8    1 
HETATM 28192 C  C9    . PGV WE 14 .   ? 205.875 178.504 128.903 1.00 49.37  ? 101 PGV 6 C9    1 
HETATM 28193 C  C10   . PGV WE 14 .   ? 206.964 177.490 129.229 1.00 48.76  ? 101 PGV 6 C10   1 
HETATM 28194 C  C11   . PGV WE 14 .   ? 207.196 177.514 130.720 1.00 48.67  ? 101 PGV 6 C11   1 
HETATM 28195 C  C12   . PGV WE 14 .   ? 207.106 176.396 131.435 1.00 48.76  ? 101 PGV 6 C12   1 
HETATM 28196 C  C13   . PGV WE 14 .   ? 207.336 176.446 132.926 1.00 49.41  ? 101 PGV 6 C13   1 
HETATM 28197 C  C14   . PGV WE 14 .   ? 206.373 175.482 133.609 1.00 49.43  ? 101 PGV 6 C14   1 
HETATM 28198 C  C15   . PGV WE 14 .   ? 206.426 175.637 135.123 1.00 49.28  ? 101 PGV 6 C15   1 
HETATM 28199 C  C16   . PGV WE 14 .   ? 205.498 176.753 135.588 1.00 49.59  ? 101 PGV 6 C16   1 
HETATM 28200 C  C17   . PGV WE 14 .   ? 205.932 177.310 136.939 1.00 46.44  ? 101 PGV 6 C17   1 
HETATM 28201 C  C18   . PGV WE 14 .   ? 206.212 176.191 137.918 1.00 47.05  ? 101 PGV 6 C18   1 
HETATM 28202 C  C19   . PGV WE 14 .   ? 201.792 178.723 128.317 1.00 47.22  ? 101 PGV 6 C19   1 
HETATM 28203 C  C20   . PGV WE 14 .   ? 201.239 178.135 129.589 1.00 42.04  ? 101 PGV 6 C20   1 
HETATM 28204 C  C21   . PGV WE 14 .   ? 202.167 178.493 130.738 1.00 43.90  ? 101 PGV 6 C21   1 
HETATM 28205 C  C22   . PGV WE 14 .   ? 201.564 178.025 132.054 1.00 47.07  ? 101 PGV 6 C22   1 
HETATM 28206 C  C23   . PGV WE 14 .   ? 200.207 178.675 132.286 1.00 41.18  ? 101 PGV 6 C23   1 
HETATM 28207 C  C24   . PGV WE 14 .   ? 199.823 178.608 133.757 1.00 40.99  ? 101 PGV 6 C24   1 
HETATM 28208 C  C25   . PGV WE 14 .   ? 200.616 179.613 134.582 1.00 46.08  ? 101 PGV 6 C25   1 
HETATM 28209 C  C26   . PGV WE 14 .   ? 201.708 178.951 135.411 1.00 44.68  ? 101 PGV 6 C26   1 
HETATM 28210 C  C27   . PGV WE 14 .   ? 201.179 178.496 136.763 1.00 45.41  ? 101 PGV 6 C27   1 
HETATM 28211 C  C28   . PGV WE 14 .   ? 202.301 177.883 137.591 1.00 42.08  ? 101 PGV 6 C28   1 
HETATM 28212 C  C29   . PGV WE 14 .   ? 201.872 177.697 139.041 1.00 43.60  ? 101 PGV 6 C29   1 
HETATM 28213 MG MG    . BCL XE 16 .   ? 195.819 185.618 140.469 1.00 21.36  ? 102 BCL 6 MG    1 
HETATM 28214 C  CHA   . BCL XE 16 .   ? 196.746 183.403 142.912 1.00 20.36  ? 102 BCL 6 CHA   1 
HETATM 28215 C  CHB   . BCL XE 16 .   ? 196.736 188.171 142.450 1.00 25.12  ? 102 BCL 6 CHB   1 
HETATM 28216 C  CHC   . BCL XE 16 .   ? 194.206 187.721 138.345 1.00 20.41  ? 102 BCL 6 CHC   1 
HETATM 28217 C  CHD   . BCL XE 16 .   ? 194.422 182.971 138.631 1.00 16.27  ? 102 BCL 6 CHD   1 
HETATM 28218 N  NA    . BCL XE 16 .   ? 196.665 185.783 142.283 1.00 29.00  ? 102 BCL 6 NA    1 
HETATM 28219 C  C1A   . BCL XE 16 .   ? 197.042 184.840 143.075 1.00 25.18  ? 102 BCL 6 C1A   1 
HETATM 28220 C  C2A   . BCL XE 16 .   ? 197.766 185.309 144.298 1.00 22.51  ? 102 BCL 6 C2A   1 
HETATM 28221 C  C3A   . BCL XE 16 .   ? 197.437 186.775 144.298 1.00 26.62  ? 102 BCL 6 C3A   1 
HETATM 28222 C  C4A   . BCL XE 16 .   ? 196.907 186.941 142.914 1.00 22.02  ? 102 BCL 6 C4A   1 
HETATM 28223 C  CMA   . BCL XE 16 .   ? 196.384 187.114 145.342 1.00 27.62  ? 102 BCL 6 CMA   1 
HETATM 28224 C  CAA   . BCL XE 16 .   ? 199.260 185.073 144.175 1.00 26.45  ? 102 BCL 6 CAA   1 
HETATM 28225 C  CBA   . BCL XE 16 .   ? 199.923 185.148 145.542 1.00 28.58  ? 102 BCL 6 CBA   1 
HETATM 28226 C  CGA   . BCL XE 16 .   ? 200.352 186.562 145.845 1.00 31.37  ? 102 BCL 6 CGA   1 
HETATM 28227 O  O1A   . BCL XE 16 .   ? 200.972 187.219 145.028 1.00 39.54  ? 102 BCL 6 O1A   1 
HETATM 28228 O  O2A   . BCL XE 16 .   ? 200.038 187.156 147.131 1.00 31.82  ? 102 BCL 6 O2A   1 
HETATM 28229 N  NB    . BCL XE 16 .   ? 195.490 187.639 140.412 1.00 30.08  ? 102 BCL 6 NB    1 
HETATM 28230 C  C1B   . BCL XE 16 .   ? 195.945 188.561 141.280 1.00 26.53  ? 102 BCL 6 C1B   1 
HETATM 28231 C  C2B   . BCL XE 16 .   ? 195.595 189.976 141.005 1.00 21.38  ? 102 BCL 6 C2B   1 
HETATM 28232 C  C3B   . BCL XE 16 .   ? 194.823 189.824 139.758 1.00 21.54  ? 102 BCL 6 C3B   1 
HETATM 28233 C  C4B   . BCL XE 16 .   ? 194.848 188.366 139.489 1.00 25.20  ? 102 BCL 6 C4B   1 
HETATM 28234 C  CMB   . BCL XE 16 .   ? 195.971 191.173 141.838 1.00 23.40  ? 102 BCL 6 CMB   1 
HETATM 28235 C  CAB   . BCL XE 16 .   ? 194.168 190.857 138.898 1.00 24.52  ? 102 BCL 6 CAB   1 
HETATM 28236 O  OBB   . BCL XE 16 .   ? 194.000 190.643 137.710 1.00 25.03  ? 102 BCL 6 OBB   1 
HETATM 28237 C  CBB   . BCL XE 16 .   ? 193.720 192.137 139.528 1.00 31.16  ? 102 BCL 6 CBB   1 
HETATM 28238 N  NC    . BCL XE 16 .   ? 194.797 185.430 138.755 1.00 24.79  ? 102 BCL 6 NC    1 
HETATM 28239 C  C1C   . BCL XE 16 .   ? 194.299 186.439 138.019 1.00 22.49  ? 102 BCL 6 C1C   1 
HETATM 28240 C  C2C   . BCL XE 16 .   ? 193.751 186.018 136.696 1.00 18.84  ? 102 BCL 6 C2C   1 
HETATM 28241 C  C3C   . BCL XE 16 .   ? 193.952 184.533 136.751 1.00 23.48  ? 102 BCL 6 C3C   1 
HETATM 28242 C  C4C   . BCL XE 16 .   ? 194.457 184.348 138.142 1.00 19.86  ? 102 BCL 6 C4C   1 
HETATM 28243 C  CMC   . BCL XE 16 .   ? 192.267 186.341 136.612 1.00 18.73  ? 102 BCL 6 CMC   1 
HETATM 28244 C  CAC   . BCL XE 16 .   ? 194.985 184.043 135.751 1.00 28.93  ? 102 BCL 6 CAC   1 
HETATM 28245 C  CBC   . BCL XE 16 .   ? 194.328 183.236 134.653 1.00 20.07  ? 102 BCL 6 CBC   1 
HETATM 28246 N  ND    . BCL XE 16 .   ? 195.546 183.607 140.636 1.00 21.91  ? 102 BCL 6 ND    1 
HETATM 28247 C  C1D   . BCL XE 16 .   ? 195.034 182.617 139.896 1.00 20.32  ? 102 BCL 6 C1D   1 
HETATM 28248 C  C2D   . BCL XE 16 .   ? 195.158 181.268 140.530 1.00 21.86  ? 102 BCL 6 C2D   1 
HETATM 28249 C  C3D   . BCL XE 16 .   ? 195.861 181.642 141.764 1.00 22.45  ? 102 BCL 6 C3D   1 
HETATM 28250 C  C4D   . BCL XE 16 .   ? 196.054 182.961 141.728 1.00 16.04  ? 102 BCL 6 C4D   1 
HETATM 28251 C  CMD   . BCL XE 16 .   ? 194.760 179.862 140.201 1.00 23.14  ? 102 BCL 6 CMD   1 
HETATM 28252 C  CAD   . BCL XE 16 .   ? 196.437 181.092 143.012 1.00 20.33  ? 102 BCL 6 CAD   1 
HETATM 28253 O  OBD   . BCL XE 16 .   ? 196.433 179.860 143.371 1.00 32.07  ? 102 BCL 6 OBD   1 
HETATM 28254 C  CBD   . BCL XE 16 .   ? 197.028 182.224 143.793 1.00 15.10  ? 102 BCL 6 CBD   1 
HETATM 28255 C  CGD   . BCL XE 16 .   ? 196.376 182.319 145.133 1.00 28.45  ? 102 BCL 6 CGD   1 
HETATM 28256 O  O1D   . BCL XE 16 .   ? 195.250 182.767 145.260 1.00 33.11  ? 102 BCL 6 O1D   1 
HETATM 28257 O  O2D   . BCL XE 16 .   ? 197.081 181.846 146.305 1.00 32.98  ? 102 BCL 6 O2D   1 
HETATM 28258 C  CED   . BCL XE 16 .   ? 196.442 181.906 147.572 1.00 33.00  ? 102 BCL 6 CED   1 
HETATM 28259 C  C1    . BCL XE 16 .   ? 199.960 188.574 147.266 1.00 31.74  ? 102 BCL 6 C1    1 
HETATM 28260 C  C2    . BCL XE 16 .   ? 198.815 188.906 148.191 1.00 27.68  ? 102 BCL 6 C2    1 
HETATM 28261 C  C3    . BCL XE 16 .   ? 199.030 188.966 149.512 1.00 34.75  ? 102 BCL 6 C3    1 
HETATM 28262 C  C4    . BCL XE 16 .   ? 200.401 188.696 150.061 1.00 31.48  ? 102 BCL 6 C4    1 
HETATM 28263 C  C5    . BCL XE 16 .   ? 197.894 189.287 150.453 1.00 29.95  ? 102 BCL 6 C5    1 
HETATM 28264 C  C6    . BCL XE 16 .   ? 197.119 188.005 150.735 1.00 29.77  ? 102 BCL 6 C6    1 
HETATM 28265 C  C7    . BCL XE 16 .   ? 195.868 187.887 149.875 1.00 27.57  ? 102 BCL 6 C7    1 
HETATM 28266 C  C8    . BCL XE 16 .   ? 195.086 189.193 149.834 1.00 26.49  ? 102 BCL 6 C8    1 
HETATM 28267 C  C9    . BCL XE 16 .   ? 194.327 189.418 151.137 1.00 32.54  ? 102 BCL 6 C9    1 
HETATM 28268 C  C10   . BCL XE 16 .   ? 194.129 189.174 148.647 1.00 25.18  ? 102 BCL 6 C10   1 
HETATM 28269 C  C11   . BCL XE 16 .   ? 193.336 187.874 148.592 1.00 26.17  ? 102 BCL 6 C11   1 
HETATM 28270 C  C12   . BCL XE 16 .   ? 192.395 187.833 147.393 1.00 28.95  ? 102 BCL 6 C12   1 
HETATM 28271 C  C13   . BCL XE 16 .   ? 191.302 188.888 147.490 1.00 23.27  ? 102 BCL 6 C13   1 
HETATM 28272 C  C14   . BCL XE 16 .   ? 190.367 188.597 148.656 1.00 23.76  ? 102 BCL 6 C14   1 
HETATM 28273 C  C15   . BCL XE 16 .   ? 190.531 188.934 146.177 1.00 23.17  ? 102 BCL 6 C15   1 
HETATM 28274 C  C16   . BCL XE 16 .   ? 189.831 187.613 145.889 1.00 18.90  ? 102 BCL 6 C16   1 
HETATM 28275 C  C17   . BCL XE 16 .   ? 189.219 187.633 144.496 1.00 21.35  ? 102 BCL 6 C17   1 
HETATM 28276 C  C18   . BCL XE 16 .   ? 188.845 186.231 144.030 1.00 21.92  ? 102 BCL 6 C18   1 
HETATM 28277 C  C19   . BCL XE 16 .   ? 188.718 186.190 142.514 1.00 25.16  ? 102 BCL 6 C19   1 
HETATM 28278 C  C20   . BCL XE 16 .   ? 187.563 185.749 144.692 1.00 24.24  ? 102 BCL 6 C20   1 
HETATM 28279 P  P     . PGV YE 14 .   ? 193.915 192.971 125.788 1.00 74.48  ? 103 PGV 6 P     1 
HETATM 28280 C  C01   . PGV YE 14 .   ? 194.587 196.609 129.267 1.00 56.13  ? 103 PGV 6 C01   1 
HETATM 28281 C  C02   . PGV YE 14 .   ? 193.849 196.228 127.993 1.00 57.54  ? 103 PGV 6 C02   1 
HETATM 28282 C  C03   . PGV YE 14 .   ? 194.360 194.889 127.480 1.00 53.10  ? 103 PGV 6 C03   1 
HETATM 28283 C  C04   . PGV YE 14 .   ? 192.747 190.654 125.833 1.00 53.62  ? 103 PGV 6 C04   1 
HETATM 28284 C  C05   . PGV YE 14 .   ? 192.576 189.839 124.555 1.00 57.56  ? 103 PGV 6 C05   1 
HETATM 28285 C  C06   . PGV YE 14 .   ? 192.731 190.741 123.335 1.00 56.56  ? 103 PGV 6 C06   1 
HETATM 28286 O  O01   . PGV YE 14 .   ? 194.076 197.252 127.029 1.00 59.85  ? 103 PGV 6 O01   1 
HETATM 28287 O  O02   . PGV YE 14 .   ? 192.073 198.152 127.752 1.00 54.10  ? 103 PGV 6 O02   1 
HETATM 28288 O  O03   . PGV YE 14 .   ? 193.772 196.303 130.391 1.00 57.76  ? 103 PGV 6 O03   1 
HETATM 28289 O  O04   . PGV YE 14 .   ? 194.222 198.334 131.376 1.00 54.29  ? 103 PGV 6 O04   1 
HETATM 28290 O  O05   . PGV YE 14 .   ? 191.283 189.229 124.545 1.00 57.64  ? 103 PGV 6 O05   1 
HETATM 28291 O  O11   . PGV YE 14 .   ? 193.419 194.260 126.612 1.00 57.47  ? 103 PGV 6 O11   1 
HETATM 28292 O  O12   . PGV YE 14 .   ? 192.616 192.049 125.564 1.00 55.90  ? 103 PGV 6 O12   1 
HETATM 28293 O  O13   . PGV YE 14 .   ? 194.829 192.193 126.703 1.00 57.94  ? 103 PGV 6 O13   1 
HETATM 28294 O  O14   . PGV YE 14 .   ? 194.437 193.415 124.443 1.00 56.99  ? 103 PGV 6 O14   1 
HETATM 28295 C  C1    . PGV YE 14 .   ? 193.143 198.352 127.200 1.00 57.44  ? 103 PGV 6 C1    1 
HETATM 28296 C  C2    . PGV YE 14 .   ? 193.508 199.726 126.695 1.00 54.99  ? 103 PGV 6 C2    1 
HETATM 28297 C  C3    . PGV YE 14 .   ? 193.532 200.722 127.853 1.00 55.43  ? 103 PGV 6 C3    1 
HETATM 28298 C  C4    . PGV YE 14 .   ? 194.629 200.399 128.867 1.00 56.34  ? 103 PGV 6 C4    1 
HETATM 28299 C  C5    . PGV YE 14 .   ? 195.980 200.224 128.180 1.00 57.70  ? 103 PGV 6 C5    1 
HETATM 28300 C  C6    . PGV YE 14 .   ? 197.147 200.401 129.147 1.00 57.81  ? 103 PGV 6 C6    1 
HETATM 28301 C  C7    . PGV YE 14 .   ? 197.151 199.338 130.240 1.00 57.40  ? 103 PGV 6 C7    1 
HETATM 28302 C  C8    . PGV YE 14 .   ? 198.439 199.389 131.056 1.00 54.58  ? 103 PGV 6 C8    1 
HETATM 28303 C  C9    . PGV YE 14 .   ? 198.328 198.522 132.306 1.00 55.30  ? 103 PGV 6 C9    1 
HETATM 28304 C  C10   . PGV YE 14 .   ? 199.701 198.097 132.814 1.00 52.95  ? 103 PGV 6 C10   1 
HETATM 28305 C  C11   . PGV YE 14 .   ? 199.716 198.096 134.324 1.00 55.62  ? 103 PGV 6 C11   1 
HETATM 28306 C  C12   . PGV YE 14 .   ? 200.138 197.027 134.999 1.00 56.73  ? 103 PGV 6 C12   1 
HETATM 28307 C  C13   . PGV YE 14 .   ? 200.151 197.054 136.509 1.00 55.68  ? 103 PGV 6 C13   1 
HETATM 28308 C  C14   . PGV YE 14 .   ? 199.797 195.688 137.084 1.00 54.90  ? 103 PGV 6 C14   1 
HETATM 28309 C  C15   . PGV YE 14 .   ? 200.084 195.676 138.581 1.00 57.67  ? 103 PGV 6 C15   1 
HETATM 28310 C  C16   . PGV YE 14 .   ? 199.804 194.320 139.217 1.00 53.49  ? 103 PGV 6 C16   1 
HETATM 28311 C  C19   . PGV YE 14 .   ? 193.812 197.196 131.532 1.00 53.00  ? 103 PGV 6 C19   1 
HETATM 28312 C  C20   . PGV YE 14 .   ? 193.363 196.711 132.883 1.00 49.09  ? 103 PGV 6 C20   1 
HETATM 28313 C  C21   . PGV YE 14 .   ? 194.255 197.325 133.950 1.00 52.51  ? 103 PGV 6 C21   1 
HETATM 28314 C  C22   . PGV YE 14 .   ? 194.152 196.522 135.239 1.00 53.75  ? 103 PGV 6 C22   1 
HETATM 28315 C  C23   . PGV YE 14 .   ? 192.696 196.290 135.616 1.00 50.79  ? 103 PGV 6 C23   1 
HETATM 28316 C  C24   . PGV YE 14 .   ? 192.585 195.334 136.799 1.00 53.08  ? 103 PGV 6 C24   1 
HETATM 28317 C  C25   . PGV YE 14 .   ? 192.923 196.017 138.119 1.00 50.66  ? 103 PGV 6 C25   1 
HETATM 28318 C  C26   . PGV YE 14 .   ? 194.278 195.572 138.658 1.00 47.30  ? 103 PGV 6 C26   1 
HETATM 28319 C  C27   . PGV YE 14 .   ? 194.314 195.644 140.180 1.00 50.40  ? 103 PGV 6 C27   1 
HETATM 28320 C  C28   . PGV YE 14 .   ? 195.646 195.142 140.726 1.00 52.73  ? 103 PGV 6 C28   1 
HETATM 28321 C  C29   . PGV YE 14 .   ? 195.648 195.101 142.249 1.00 48.80  ? 103 PGV 6 C29   1 
HETATM 28322 C  C30   . PGV YE 14 .   ? 196.951 194.512 142.774 1.00 49.05  ? 103 PGV 6 C30   1 
HETATM 28323 P  P     . PGV ZE 14 .   ? 198.384 194.032 126.290 1.00 68.72  ? 104 PGV 6 P     1 
HETATM 28324 C  C01   . PGV ZE 14 .   ? 200.936 192.979 129.840 1.00 47.88  ? 104 PGV 6 C01   1 
HETATM 28325 C  C02   . PGV ZE 14 .   ? 199.644 193.781 129.736 1.00 46.92  ? 104 PGV 6 C02   1 
HETATM 28326 C  C03   . PGV ZE 14 .   ? 199.676 194.666 128.495 1.00 47.49  ? 104 PGV 6 C03   1 
HETATM 28327 C  C04   . PGV ZE 14 .   ? 199.829 192.135 125.182 1.00 48.05  ? 104 PGV 6 C04   1 
HETATM 28328 C  C05   . PGV ZE 14 .   ? 201.344 192.237 125.303 1.00 49.22  ? 104 PGV 6 C05   1 
HETATM 28329 C  C06   . PGV ZE 14 .   ? 201.819 191.587 126.597 1.00 48.60  ? 104 PGV 6 C06   1 
HETATM 28330 O  O01   . PGV ZE 14 .   ? 199.499 194.558 130.925 1.00 51.60  ? 104 PGV 6 O01   1 
HETATM 28331 O  O02   . PGV ZE 14 .   ? 197.189 194.620 130.991 1.00 49.60  ? 104 PGV 6 O02   1 
HETATM 28332 O  O03   . PGV ZE 14 .   ? 200.814 192.101 130.957 1.00 49.99  ? 104 PGV 6 O03   1 
HETATM 28333 O  O04   . PGV ZE 14 .   ? 203.043 191.481 130.936 1.00 51.38  ? 104 PGV 6 O04   1 
HETATM 28334 O  O05   . PGV ZE 14 .   ? 201.712 193.621 125.292 1.00 46.17  ? 104 PGV 6 O05   1 
HETATM 28335 O  O06   . PGV ZE 14 .   ? 201.461 190.201 126.593 1.00 50.49  ? 104 PGV 6 O06   1 
HETATM 28336 O  O11   . PGV ZE 14 .   ? 198.430 194.545 127.816 1.00 52.43  ? 104 PGV 6 O11   1 
HETATM 28337 O  O12   . PGV ZE 14 .   ? 199.219 192.657 126.359 1.00 52.10  ? 104 PGV 6 O12   1 
HETATM 28338 O  O13   . PGV ZE 14 .   ? 196.961 193.680 125.946 1.00 52.95  ? 104 PGV 6 O13   1 
HETATM 28339 O  O14   . PGV ZE 14 .   ? 199.130 194.995 125.399 1.00 51.79  ? 104 PGV 6 O14   1 
HETATM 28340 C  C1    . PGV ZE 14 .   ? 198.219 194.348 131.583 1.00 49.70  ? 104 PGV 6 C1    1 
HETATM 28341 C  C2    . PGV ZE 14 .   ? 198.183 193.810 132.994 1.00 49.88  ? 104 PGV 6 C2    1 
HETATM 28342 C  C3    . PGV ZE 14 .   ? 196.783 193.956 133.577 1.00 45.62  ? 104 PGV 6 C3    1 
HETATM 28343 C  C4    . PGV ZE 14 .   ? 196.479 192.837 134.564 1.00 40.99  ? 104 PGV 6 C4    1 
HETATM 28344 C  C5    . PGV ZE 14 .   ? 197.501 192.805 135.688 1.00 42.06  ? 104 PGV 6 C5    1 
HETATM 28345 C  C6    . PGV ZE 14 .   ? 197.202 191.675 136.665 1.00 43.03  ? 104 PGV 6 C6    1 
HETATM 28346 C  C7    . PGV ZE 14 .   ? 198.397 191.443 137.577 1.00 43.26  ? 104 PGV 6 C7    1 
HETATM 28347 C  C8    . PGV ZE 14 .   ? 198.154 190.311 138.566 1.00 40.73  ? 104 PGV 6 C8    1 
HETATM 28348 C  C9    . PGV ZE 14 .   ? 199.409 190.092 139.400 1.00 41.86  ? 104 PGV 6 C9    1 
HETATM 28349 C  C10   . PGV ZE 14 .   ? 199.286 188.867 140.294 1.00 42.20  ? 104 PGV 6 C10   1 
HETATM 28350 C  C11   . PGV ZE 14 .   ? 200.646 188.496 140.834 1.00 44.41  ? 104 PGV 6 C11   1 
HETATM 28351 C  C12   . PGV ZE 14 .   ? 200.824 188.344 142.142 1.00 39.86  ? 104 PGV 6 C12   1 
HETATM 28352 C  C19   . PGV ZE 14 .   ? 201.939 191.311 131.426 1.00 50.69  ? 104 PGV 6 C19   1 
HETATM 28353 C  C20   . PGV ZE 14 .   ? 201.720 190.285 132.512 1.00 44.47  ? 104 PGV 6 C20   1 
HETATM 28354 C  C21   . PGV ZE 14 .   ? 201.083 190.970 133.716 1.00 42.18  ? 104 PGV 6 C21   1 
HETATM 28355 C  C22   . PGV ZE 14 .   ? 200.569 189.960 134.735 1.00 40.43  ? 104 PGV 6 C22   1 
HETATM 28356 C  C23   . PGV ZE 14 .   ? 201.700 189.101 135.285 1.00 43.49  ? 104 PGV 6 C23   1 
HETATM 28357 C  C24   . PGV ZE 14 .   ? 202.779 189.962 135.928 1.00 45.31  ? 104 PGV 6 C24   1 
HETATM 28358 C  C25   . PGV ZE 14 .   ? 202.309 190.553 137.252 1.00 48.27  ? 104 PGV 6 C25   1 
HETATM 28359 C  C26   . PGV ZE 14 .   ? 203.074 191.825 137.604 1.00 45.98  ? 104 PGV 6 C26   1 
HETATM 28360 C  C27   . PGV ZE 14 .   ? 202.616 192.998 136.741 1.00 46.27  ? 104 PGV 6 C27   1 
HETATM 28361 C  C28   . PGV ZE 14 .   ? 203.653 193.357 135.682 1.00 49.78  ? 104 PGV 6 C28   1 
HETATM 28362 C  C29   . PGV ZE 14 .   ? 203.116 194.428 134.740 1.00 48.58  ? 104 PGV 6 C29   1 
HETATM 28363 C  C30   . PGV ZE 14 .   ? 204.207 194.937 133.805 1.00 47.07  ? 104 PGV 6 C30   1 
HETATM 28364 C  C31   . PGV ZE 14 .   ? 203.727 196.128 132.985 1.00 46.21  ? 104 PGV 6 C31   1 
HETATM 28365 C  C32   . PGV ZE 14 .   ? 202.721 195.702 131.923 1.00 46.34  ? 104 PGV 6 C32   1 
HETATM 28366 C  C1B   . LMT AF 15 .   ? 176.666 185.954 137.328 1.00 60.98  ? 101 LMT 7 C1B   1 
HETATM 28367 C  C2B   . LMT AF 15 .   ? 175.165 186.059 137.582 1.00 63.10  ? 101 LMT 7 C2B   1 
HETATM 28368 C  C3B   . LMT AF 15 .   ? 174.417 186.104 136.257 1.00 62.24  ? 101 LMT 7 C3B   1 
HETATM 28369 C  C4B   . LMT AF 15 .   ? 174.823 184.926 135.382 1.00 61.53  ? 101 LMT 7 C4B   1 
HETATM 28370 C  C5B   . LMT AF 15 .   ? 176.342 184.829 135.282 1.00 62.08  ? 101 LMT 7 C5B   1 
HETATM 28371 C  C6B   . LMT AF 15 .   ? 176.812 184.777 133.833 1.00 59.47  ? 101 LMT 7 C6B   1 
HETATM 28372 O  O1B   . LMT AF 15 .   ? 177.232 184.771 137.895 1.00 59.97  ? 101 LMT 7 O1B   1 
HETATM 28373 O  O2B   . LMT AF 15 .   ? 174.714 184.944 138.358 1.00 62.30  ? 101 LMT 7 O2B   1 
HETATM 28374 O  O3B   . LMT AF 15 .   ? 174.722 187.329 135.583 1.00 58.73  ? 101 LMT 7 O3B   1 
HETATM 28375 O  "O4'" . LMT AF 15 .   ? 174.309 183.723 135.961 1.00 59.83  ? 101 LMT 7 "O4'" 1 
HETATM 28376 O  O5B   . LMT AF 15 .   ? 176.933 185.956 135.927 1.00 60.67  ? 101 LMT 7 O5B   1 
HETATM 28377 O  O6B   . LMT AF 15 .   ? 178.238 184.647 133.807 1.00 60.94  ? 101 LMT 7 O6B   1 
HETATM 28378 C  "C1'" . LMT AF 15 .   ? 179.705 184.318 141.257 1.00 59.86  ? 101 LMT 7 "C1'" 1 
HETATM 28379 C  "C2'" . LMT AF 15 .   ? 178.377 183.593 141.055 1.00 60.99  ? 101 LMT 7 "C2'" 1 
HETATM 28380 C  "C3'" . LMT AF 15 .   ? 177.399 184.449 140.253 1.00 56.23  ? 101 LMT 7 "C3'" 1 
HETATM 28381 C  "C4'" . LMT AF 15 .   ? 178.034 185.094 139.028 1.00 57.28  ? 101 LMT 7 "C4'" 1 
HETATM 28382 C  "C5'" . LMT AF 15 .   ? 179.483 184.645 138.883 1.00 58.36  ? 101 LMT 7 "C5'" 1 
HETATM 28383 C  "C6'" . LMT AF 15 .   ? 180.150 185.246 137.656 1.00 59.91  ? 101 LMT 7 "C6'" 1 
HETATM 28384 O  "O1'" . LMT AF 15 .   ? 179.553 185.191 142.379 1.00 62.96  ? 101 LMT 7 "O1'" 1 
HETATM 28385 O  "O2'" . LMT AF 15 .   ? 178.584 182.300 140.462 1.00 66.43  ? 101 LMT 7 "O2'" 1 
HETATM 28386 O  "O3'" . LMT AF 15 .   ? 176.888 185.478 141.105 1.00 55.61  ? 101 LMT 7 "O3'" 1 
HETATM 28387 O  "O5'" . LMT AF 15 .   ? 180.150 185.033 140.090 1.00 60.44  ? 101 LMT 7 "O5'" 1 
HETATM 28388 O  "O6'" . LMT AF 15 .   ? 179.575 184.675 136.475 1.00 58.37  ? 101 LMT 7 "O6'" 1 
HETATM 28389 C  C1    . LMT AF 15 .   ? 179.168 184.454 143.547 1.00 56.15  ? 101 LMT 7 C1    1 
HETATM 28390 C  C2    . LMT AF 15 .   ? 179.169 185.357 144.778 1.00 54.73  ? 101 LMT 7 C2    1 
HETATM 28391 C  C1B   . LMT BF 15 .   ? 173.270 191.845 139.186 1.00 62.78  ? 102 LMT 7 C1B   1 
HETATM 28392 C  C2B   . LMT BF 15 .   ? 172.481 193.155 139.172 1.00 63.75  ? 102 LMT 7 C2B   1 
HETATM 28393 C  C3B   . LMT BF 15 .   ? 171.055 192.981 138.668 1.00 64.18  ? 102 LMT 7 C3B   1 
HETATM 28394 C  C4B   . LMT BF 15 .   ? 171.032 192.148 137.396 1.00 64.30  ? 102 LMT 7 C4B   1 
HETATM 28395 C  C5B   . LMT BF 15 .   ? 171.770 190.841 137.649 1.00 63.78  ? 102 LMT 7 C5B   1 
HETATM 28396 C  C6B   . LMT BF 15 .   ? 171.709 189.912 136.446 1.00 61.33  ? 102 LMT 7 C6B   1 
HETATM 28397 O  O1B   . LMT BF 15 .   ? 172.847 191.015 140.265 1.00 61.65  ? 102 LMT 7 O1B   1 
HETATM 28398 O  O2B   . LMT BF 15 .   ? 172.437 193.689 140.499 1.00 64.26  ? 102 LMT 7 O2B   1 
HETATM 28399 O  O3B   . LMT BF 15 .   ? 170.481 194.268 138.412 1.00 62.95  ? 102 LMT 7 O3B   1 
HETATM 28400 O  "O4'" . LMT BF 15 .   ? 169.679 191.879 137.020 1.00 63.42  ? 102 LMT 7 "O4'" 1 
HETATM 28401 O  O5B   . LMT BF 15 .   ? 173.131 191.135 137.955 1.00 64.03  ? 102 LMT 7 O5B   1 
HETATM 28402 O  O6B   . LMT BF 15 .   ? 172.374 188.690 136.784 1.00 67.52  ? 102 LMT 7 O6B   1 
HETATM 28403 C  "C1'" . LMT BF 15 .   ? 175.105 189.545 143.506 1.00 61.19  ? 102 LMT 7 "C1'" 1 
HETATM 28404 C  "C2'" . LMT BF 15 .   ? 175.037 191.055 143.311 1.00 61.68  ? 102 LMT 7 "C2'" 1 
HETATM 28405 C  "C3'" . LMT BF 15 .   ? 173.913 191.470 142.374 1.00 61.15  ? 102 LMT 7 "C3'" 1 
HETATM 28406 C  "C4'" . LMT BF 15 .   ? 173.945 190.646 141.095 1.00 60.74  ? 102 LMT 7 "C4'" 1 
HETATM 28407 C  "C5'" . LMT BF 15 .   ? 173.868 189.175 141.476 1.00 63.20  ? 102 LMT 7 "C5'" 1 
HETATM 28408 C  "C6'" . LMT BF 15 .   ? 173.822 188.277 140.245 1.00 61.19  ? 102 LMT 7 "C6'" 1 
HETATM 28409 O  "O1'" . LMT BF 15 .   ? 176.357 189.258 144.126 1.00 61.86  ? 102 LMT 7 "O1'" 1 
HETATM 28410 O  "O2'" . LMT BF 15 .   ? 174.832 191.678 144.585 1.00 62.61  ? 102 LMT 7 "O2'" 1 
HETATM 28411 O  "O3'" . LMT BF 15 .   ? 174.064 192.860 142.070 1.00 62.96  ? 102 LMT 7 "O3'" 1 
HETATM 28412 O  "O5'" . LMT BF 15 .   ? 175.017 188.846 142.260 1.00 65.90  ? 102 LMT 7 "O5'" 1 
HETATM 28413 O  "O6'" . LMT BF 15 .   ? 172.529 188.349 139.635 1.00 58.28  ? 102 LMT 7 "O6'" 1 
HETATM 28414 C  C1    . LMT BF 15 .   ? 176.250 188.412 145.268 1.00 62.53  ? 102 LMT 7 C1    1 
HETATM 28415 C  C2    . LMT BF 15 .   ? 177.580 188.429 146.013 1.00 62.09  ? 102 LMT 7 C2    1 
HETATM 28416 C  C3    . LMT BF 15 .   ? 177.496 187.695 147.346 1.00 62.64  ? 102 LMT 7 C3    1 
HETATM 28417 C  C4    . LMT BF 15 .   ? 176.404 188.283 148.232 1.00 61.65  ? 102 LMT 7 C4    1 
HETATM 28418 C  C5    . LMT BF 15 .   ? 176.322 187.546 149.562 1.00 61.74  ? 102 LMT 7 C5    1 
HETATM 28419 C  C6    . LMT BF 15 .   ? 177.456 187.956 150.493 1.00 64.27  ? 102 LMT 7 C6    1 
HETATM 28420 C  C7    . LMT BF 15 .   ? 177.380 189.446 150.805 1.00 63.98  ? 102 LMT 7 C7    1 
HETATM 28421 C  C8    . LMT BF 15 .   ? 178.224 189.796 152.025 1.00 64.12  ? 102 LMT 7 C8    1 
HETATM 28422 C  C9    . LMT BF 15 .   ? 177.977 191.232 152.468 1.00 63.38  ? 102 LMT 7 C9    1 
HETATM 28423 C  C10   . LMT BF 15 .   ? 178.889 191.618 153.626 1.00 60.67  ? 102 LMT 7 C10   1 
HETATM 28424 C  C11   . LMT BF 15 .   ? 178.435 190.969 154.928 1.00 63.71  ? 102 LMT 7 C11   1 
HETATM 28425 C  C12   . LMT BF 15 .   ? 179.216 191.517 156.103 1.00 62.78  ? 102 LMT 7 C12   1 
HETATM 28426 C  C1B   . LMT CF 15 .   ? 191.850 186.947 174.356 1.00 84.65  ? 103 LMT 7 C1B   1 
HETATM 28427 C  C2B   . LMT CF 15 .   ? 192.383 186.010 175.444 1.00 85.22  ? 103 LMT 7 C2B   1 
HETATM 28428 C  C3B   . LMT CF 15 .   ? 191.302 185.574 176.425 1.00 84.32  ? 103 LMT 7 C3B   1 
HETATM 28429 C  C4B   . LMT CF 15 .   ? 190.512 186.779 176.910 1.00 83.85  ? 103 LMT 7 C4B   1 
HETATM 28430 C  C5B   . LMT CF 15 .   ? 189.982 187.560 175.716 1.00 83.41  ? 103 LMT 7 C5B   1 
HETATM 28431 C  C6B   . LMT CF 15 .   ? 189.177 188.764 176.180 1.00 81.30  ? 103 LMT 7 C6B   1 
HETATM 28432 O  O1B   . LMT CF 15 .   ? 191.070 186.225 173.402 1.00 86.27  ? 103 LMT 7 O1B   1 
HETATM 28433 O  O2B   . LMT CF 15 .   ? 192.962 184.849 174.836 1.00 84.87  ? 103 LMT 7 O2B   1 
HETATM 28434 O  O3B   . LMT CF 15 .   ? 191.916 184.931 177.546 1.00 84.50  ? 103 LMT 7 O3B   1 
HETATM 28435 O  "O4'" . LMT CF 15 .   ? 189.427 186.350 177.740 1.00 83.21  ? 103 LMT 7 "O4'" 1 
HETATM 28436 O  O5B   . LMT CF 15 .   ? 191.077 188.008 174.922 1.00 83.88  ? 103 LMT 7 O5B   1 
HETATM 28437 O  O6B   . LMT CF 15 .   ? 188.363 188.376 177.290 1.00 82.76  ? 103 LMT 7 O6B   1 
HETATM 28438 C  "C1'" . LMT CF 15 .   ? 190.511 186.474 169.335 1.00 84.27  ? 103 LMT 7 "C1'" 1 
HETATM 28439 C  "C2'" . LMT CF 15 .   ? 191.835 187.051 169.812 1.00 84.84  ? 103 LMT 7 "C2'" 1 
HETATM 28440 C  "C3'" . LMT CF 15 .   ? 192.109 186.845 171.299 1.00 84.24  ? 103 LMT 7 "C3'" 1 
HETATM 28441 C  "C4'" . LMT CF 15 .   ? 190.861 186.937 172.179 1.00 84.66  ? 103 LMT 7 "C4'" 1 
HETATM 28442 C  "C5'" . LMT CF 15 .   ? 189.634 186.335 171.498 1.00 84.41  ? 103 LMT 7 "C5'" 1 
HETATM 28443 C  "C6'" . LMT CF 15 .   ? 188.369 186.553 172.321 1.00 82.98  ? 103 LMT 7 "C6'" 1 
HETATM 28444 O  "O1'" . LMT CF 15 .   ? 190.293 186.983 168.023 1.00 83.41  ? 103 LMT 7 "O1'" 1 
HETATM 28445 O  "O2'" . LMT CF 15 .   ? 192.880 186.437 169.051 1.00 85.56  ? 103 LMT 7 "O2'" 1 
HETATM 28446 O  "O3'" . LMT CF 15 .   ? 193.044 187.861 171.684 1.00 83.01  ? 103 LMT 7 "O3'" 1 
HETATM 28447 O  "O5'" . LMT CF 15 .   ? 189.467 186.901 170.202 1.00 86.26  ? 103 LMT 7 "O5'" 1 
HETATM 28448 O  "O6'" . LMT CF 15 .   ? 187.942 187.913 172.202 1.00 82.76  ? 103 LMT 7 "O6'" 1 
HETATM 28449 C  C1    . LMT CF 15 .   ? 189.029 186.637 167.466 1.00 83.20  ? 103 LMT 7 C1    1 
HETATM 28450 C  C2    . LMT CF 15 .   ? 188.895 187.383 166.143 1.00 83.56  ? 103 LMT 7 C2    1 
HETATM 28451 C  C3    . LMT CF 15 .   ? 187.703 186.899 165.328 1.00 83.36  ? 103 LMT 7 C3    1 
HETATM 28452 C  C4    . LMT CF 15 .   ? 187.921 187.169 163.845 1.00 81.83  ? 103 LMT 7 C4    1 
HETATM 28453 C  C5    . LMT CF 15 .   ? 186.911 188.166 163.290 1.00 83.12  ? 103 LMT 7 C5    1 
HETATM 28454 C  C6    . LMT CF 15 .   ? 187.023 189.509 164.001 1.00 82.93  ? 103 LMT 7 C6    1 
HETATM 28455 C  C7    . LMT CF 15 .   ? 186.086 190.542 163.390 1.00 83.71  ? 103 LMT 7 C7    1 
HETATM 28456 C  C8    . LMT CF 15 .   ? 186.103 191.838 164.193 1.00 83.19  ? 103 LMT 7 C8    1 
HETATM 28457 C  C9    . LMT CF 15 .   ? 185.147 192.862 163.592 1.00 84.68  ? 103 LMT 7 C9    1 
HETATM 28458 C  C10   . LMT CF 15 .   ? 185.588 193.258 162.189 1.00 84.89  ? 103 LMT 7 C10   1 
HETATM 28459 C  C11   . LMT CF 15 .   ? 184.465 193.960 161.433 1.00 83.32  ? 103 LMT 7 C11   1 
HETATM 28460 C  C12   . LMT CF 15 .   ? 183.468 192.953 160.901 1.00 83.06  ? 103 LMT 7 C12   1 
HETATM 28461 MG MG    . BCL DF 16 .   ? 191.472 192.601 142.640 1.00 29.41  ? 104 BCL 7 MG    1 
HETATM 28462 C  CHA   . BCL DF 16 .   ? 192.402 194.949 144.949 1.00 22.18  ? 104 BCL 7 CHA   1 
HETATM 28463 C  CHB   . BCL DF 16 .   ? 193.242 190.271 144.288 1.00 24.65  ? 104 BCL 7 CHB   1 
HETATM 28464 C  CHC   . BCL DF 16 .   ? 190.621 190.377 140.234 1.00 22.67  ? 104 BCL 7 CHC   1 
HETATM 28465 C  CHD   . BCL DF 16 .   ? 190.205 195.156 140.574 1.00 19.41  ? 104 BCL 7 CHD   1 
HETATM 28466 N  NA    . BCL DF 16 .   ? 192.483 192.553 144.372 1.00 23.79  ? 104 BCL 7 NA    1 
HETATM 28467 C  C1A   . BCL DF 16 .   ? 192.699 193.521 145.199 1.00 29.53  ? 104 BCL 7 C1A   1 
HETATM 28468 C  C2A   . BCL DF 16 .   ? 193.464 193.127 146.431 1.00 27.62  ? 104 BCL 7 C2A   1 
HETATM 28469 C  C3A   . BCL DF 16 .   ? 193.837 191.701 146.129 1.00 23.36  ? 104 BCL 7 C3A   1 
HETATM 28470 C  C4A   . BCL DF 16 .   ? 193.128 191.473 144.841 1.00 24.37  ? 104 BCL 7 C4A   1 
HETATM 28471 C  CMA   . BCL DF 16 .   ? 195.335 191.533 145.925 1.00 28.26  ? 104 BCL 7 CMA   1 
HETATM 28472 C  CAA   . BCL DF 16 .   ? 192.710 193.217 147.753 1.00 23.81  ? 104 BCL 7 CAA   1 
HETATM 28473 C  CBA   . BCL DF 16 .   ? 193.777 193.163 148.844 1.00 27.50  ? 104 BCL 7 CBA   1 
HETATM 28474 C  CGA   . BCL DF 16 .   ? 193.226 193.094 150.249 1.00 36.19  ? 104 BCL 7 CGA   1 
HETATM 28475 O  O1A   . BCL DF 16 .   ? 192.127 192.622 150.481 1.00 32.99  ? 104 BCL 7 O1A   1 
HETATM 28476 O  O2A   . BCL DF 16 .   ? 194.044 193.615 151.339 1.00 46.71  ? 104 BCL 7 O2A   1 
HETATM 28477 N  NB    . BCL DF 16 .   ? 191.890 190.626 142.284 1.00 28.00  ? 104 BCL 7 NB    1 
HETATM 28478 C  C1B   . BCL DF 16 .   ? 192.601 189.792 143.062 1.00 23.53  ? 104 BCL 7 C1B   1 
HETATM 28479 C  C2B   . BCL DF 16 .   ? 192.733 188.387 142.599 1.00 26.61  ? 104 BCL 7 C2B   1 
HETATM 28480 C  C3B   . BCL DF 16 .   ? 191.928 188.428 141.363 1.00 24.87  ? 104 BCL 7 C3B   1 
HETATM 28481 C  C4B   . BCL DF 16 .   ? 191.465 189.835 141.292 1.00 18.66  ? 104 BCL 7 C4B   1 
HETATM 28482 C  CMB   . BCL DF 16 .   ? 193.494 187.283 143.282 1.00 29.01  ? 104 BCL 7 CMB   1 
HETATM 28483 C  CAB   . BCL DF 16 .   ? 191.611 187.356 140.361 1.00 28.35  ? 104 BCL 7 CAB   1 
HETATM 28484 O  OBB   . BCL DF 16 .   ? 191.121 187.665 139.293 1.00 34.14  ? 104 BCL 7 OBB   1 
HETATM 28485 C  CBB   . BCL DF 16 .   ? 191.879 185.916 140.680 1.00 18.07  ? 104 BCL 7 CBB   1 
HETATM 28486 N  NC    . BCL DF 16 .   ? 190.612 192.700 140.825 1.00 25.55  ? 104 BCL 7 NC    1 
HETATM 28487 C  C1C   . BCL DF 16 .   ? 190.398 191.657 140.001 1.00 28.54  ? 104 BCL 7 C1C   1 
HETATM 28488 C  C2C   . BCL DF 16 .   ? 189.810 192.008 138.676 1.00 28.52  ? 104 BCL 7 C2C   1 
HETATM 28489 C  C3C   . BCL DF 16 .   ? 189.551 193.469 138.862 1.00 24.27  ? 104 BCL 7 C3C   1 
HETATM 28490 C  C4C   . BCL DF 16 .   ? 190.171 193.741 140.195 1.00 23.66  ? 104 BCL 7 C4C   1 
HETATM 28491 C  CMC   . BCL DF 16 .   ? 190.796 191.771 137.543 1.00 25.92  ? 104 BCL 7 CMC   1 
HETATM 28492 C  CAC   . BCL DF 16 .   ? 188.056 193.737 138.916 1.00 30.09  ? 104 BCL 7 CAC   1 
HETATM 28493 C  CBC   . BCL DF 16 .   ? 187.612 194.601 137.761 1.00 31.66  ? 104 BCL 7 CBC   1 
HETATM 28494 N  ND    . BCL DF 16 .   ? 191.310 194.631 142.616 1.00 27.13  ? 104 BCL 7 ND    1 
HETATM 28495 C  C1D   . BCL DF 16 .   ? 190.786 195.586 141.831 1.00 28.10  ? 104 BCL 7 C1D   1 
HETATM 28496 C  C2D   . BCL DF 16 .   ? 190.926 196.972 142.391 1.00 26.97  ? 104 BCL 7 C2D   1 
HETATM 28497 C  C3D   . BCL DF 16 .   ? 191.590 196.646 143.656 1.00 18.99  ? 104 BCL 7 C3D   1 
HETATM 28498 C  C4D   . BCL DF 16 .   ? 191.750 195.324 143.713 1.00 19.96  ? 104 BCL 7 C4D   1 
HETATM 28499 C  CMD   . BCL DF 16 .   ? 190.591 198.385 142.007 1.00 31.61  ? 104 BCL 7 CMD   1 
HETATM 28500 C  CAD   . BCL DF 16 .   ? 192.134 197.267 144.879 1.00 22.60  ? 104 BCL 7 CAD   1 
HETATM 28501 O  OBD   . BCL DF 16 .   ? 192.135 198.521 145.138 1.00 36.34  ? 104 BCL 7 OBD   1 
HETATM 28502 C  CBD   . BCL DF 16 .   ? 192.678 196.186 145.759 1.00 18.29  ? 104 BCL 7 CBD   1 
HETATM 28503 C  CGD   . BCL DF 16 .   ? 194.121 196.454 146.056 1.00 23.79  ? 104 BCL 7 CGD   1 
HETATM 28504 O  O1D   . BCL DF 16 .   ? 194.969 196.424 145.183 1.00 39.15  ? 104 BCL 7 O1D   1 
HETATM 28505 O  O2D   . BCL DF 16 .   ? 194.511 196.796 147.411 1.00 32.27  ? 104 BCL 7 O2D   1 
HETATM 28506 C  CED   . BCL DF 16 .   ? 195.886 196.853 147.775 1.00 36.22  ? 104 BCL 7 CED   1 
HETATM 28507 C  C1    . BCL DF 16 .   ? 194.201 192.926 152.580 1.00 35.40  ? 104 BCL 7 C1    1 
HETATM 28508 C  C2    . BCL DF 16 .   ? 195.675 192.683 152.822 1.00 36.16  ? 104 BCL 7 C2    1 
HETATM 28509 C  C3    . BCL DF 16 .   ? 196.422 193.550 153.524 1.00 37.04  ? 104 BCL 7 C3    1 
HETATM 28510 C  C4    . BCL DF 16 .   ? 195.800 194.794 154.088 1.00 34.00  ? 104 BCL 7 C4    1 
HETATM 28511 C  C5    . BCL DF 16 .   ? 197.893 193.279 153.744 1.00 33.77  ? 104 BCL 7 C5    1 
HETATM 28512 C  C6    . BCL DF 16 .   ? 198.348 193.911 155.056 1.00 35.58  ? 104 BCL 7 C6    1 
HETATM 28513 C  C7    . BCL DF 16 .   ? 199.816 194.319 154.995 1.00 37.76  ? 104 BCL 7 C7    1 
HETATM 28514 C  C8    . BCL DF 16 .   ? 199.970 195.830 154.840 1.00 40.24  ? 104 BCL 7 C8    1 
HETATM 28515 C  C9    . BCL DF 16 .   ? 199.873 196.263 153.380 1.00 34.47  ? 104 BCL 7 C9    1 
HETATM 28516 C  C10   . BCL DF 16 .   ? 201.279 196.265 155.497 1.00 39.82  ? 104 BCL 7 C10   1 
HETATM 28517 C  C11   . BCL DF 16 .   ? 202.273 196.855 154.502 1.00 32.69  ? 104 BCL 7 C11   1 
HETATM 28518 C  C12   . BCL DF 16 .   ? 203.364 197.638 155.218 1.00 36.36  ? 104 BCL 7 C12   1 
HETATM 28519 C  C13   . BCL DF 16 .   ? 204.155 198.478 154.226 1.00 36.46  ? 104 BCL 7 C13   1 
HETATM 28520 C  C14   . BCL DF 16 .   ? 205.442 197.768 153.822 1.00 35.70  ? 104 BCL 7 C14   1 
HETATM 28521 C  C15   . BCL DF 16 .   ? 204.423 199.846 154.845 1.00 34.28  ? 104 BCL 7 C15   1 
HETATM 28522 C  C16   . BCL DF 16 .   ? 205.786 199.947 155.515 1.00 29.39  ? 104 BCL 7 C16   1 
HETATM 28523 C  C17   . BCL DF 16 .   ? 205.783 201.043 156.577 1.00 35.27  ? 104 BCL 7 C17   1 
HETATM 28524 C  C18   . BCL DF 16 .   ? 207.078 201.853 156.618 1.00 43.86  ? 104 BCL 7 C18   1 
HETATM 28525 C  C19   . BCL DF 16 .   ? 208.216 201.208 155.833 1.00 39.16  ? 104 BCL 7 C19   1 
HETATM 28526 C  C20   . BCL DF 16 .   ? 207.504 202.104 158.060 1.00 29.44  ? 104 BCL 7 C20   1 
HETATM 28527 C  C1M   . CRT EF 22 .   ? 206.112 196.581 168.952 1.00 42.75  ? 101 CRT 8 C1M   1 
HETATM 28528 O  O1    . CRT EF 22 .   ? 205.975 197.674 168.052 1.00 45.18  ? 101 CRT 8 O1    1 
HETATM 28529 C  C1    . CRT EF 22 .   ? 205.442 198.903 168.542 1.00 39.92  ? 101 CRT 8 C1    1 
HETATM 28530 C  C2    . CRT EF 22 .   ? 206.399 200.033 168.923 1.00 35.54  ? 101 CRT 8 C2    1 
HETATM 28531 C  C3    . CRT EF 22 .   ? 203.937 199.155 168.471 1.00 34.43  ? 101 CRT 8 C3    1 
HETATM 28532 C  C4    . CRT EF 22 .   ? 205.565 199.410 167.104 1.00 37.34  ? 101 CRT 8 C4    1 
HETATM 28533 C  C5    . CRT EF 22 .   ? 205.000 198.463 166.063 1.00 31.27  ? 101 CRT 8 C5    1 
HETATM 28534 C  C6    . CRT EF 22 .   ? 204.258 198.965 165.074 1.00 33.11  ? 101 CRT 8 C6    1 
HETATM 28535 C  C7    . CRT EF 22 .   ? 203.666 198.141 164.000 1.00 33.50  ? 101 CRT 8 C7    1 
HETATM 28536 C  C8    . CRT EF 22 .   ? 204.164 196.755 163.720 1.00 35.20  ? 101 CRT 8 C8    1 
HETATM 28537 C  C9    . CRT EF 22 .   ? 202.678 198.671 163.267 1.00 35.56  ? 101 CRT 8 C9    1 
HETATM 28538 C  C10   . CRT EF 22 .   ? 202.009 197.980 162.164 1.00 29.57  ? 101 CRT 8 C10   1 
HETATM 28539 C  C11   . CRT EF 22 .   ? 201.071 198.678 161.527 1.00 37.15  ? 101 CRT 8 C11   1 
HETATM 28540 C  C12   . CRT EF 22 .   ? 200.279 198.192 160.378 1.00 37.65  ? 101 CRT 8 C12   1 
HETATM 28541 C  C13   . CRT EF 22 .   ? 200.722 197.036 159.541 1.00 29.68  ? 101 CRT 8 C13   1 
HETATM 28542 C  C14   . CRT EF 22 .   ? 199.145 198.831 160.070 1.00 34.32  ? 101 CRT 8 C14   1 
HETATM 28543 C  C15   . CRT EF 22 .   ? 198.302 198.438 158.945 1.00 29.38  ? 101 CRT 8 C15   1 
HETATM 28544 C  C16   . CRT EF 22 .   ? 197.275 199.236 158.666 1.00 35.23  ? 101 CRT 8 C16   1 
HETATM 28545 C  C17   . CRT EF 22 .   ? 196.322 199.002 157.565 1.00 29.78  ? 101 CRT 8 C17   1 
HETATM 28546 C  C18   . CRT EF 22 .   ? 196.687 198.159 156.380 1.00 27.91  ? 101 CRT 8 C18   1 
HETATM 28547 C  C19   . CRT EF 22 .   ? 195.119 199.584 157.646 1.00 34.87  ? 101 CRT 8 C19   1 
HETATM 28548 C  C20   . CRT EF 22 .   ? 194.099 199.430 156.615 1.00 31.25  ? 101 CRT 8 C20   1 
HETATM 28549 C  C21   . CRT EF 22 .   ? 192.982 200.145 156.715 1.00 30.74  ? 101 CRT 8 C21   1 
HETATM 28550 C  C22   . CRT EF 22 .   ? 191.931 200.028 155.710 1.00 32.28  ? 101 CRT 8 C22   1 
HETATM 28551 C  C23   . CRT EF 22 .   ? 190.745 200.625 155.894 1.00 32.20  ? 101 CRT 8 C23   1 
HETATM 28552 C  C24   . CRT EF 22 .   ? 190.471 201.421 157.134 1.00 29.52  ? 101 CRT 8 C24   1 
HETATM 28553 C  C25   . CRT EF 22 .   ? 189.703 200.488 154.863 1.00 33.54  ? 101 CRT 8 C25   1 
HETATM 28554 C  C26   . CRT EF 22 .   ? 188.440 200.818 155.101 1.00 31.43  ? 101 CRT 8 C26   1 
HETATM 28555 C  C27   . CRT EF 22 .   ? 187.488 200.640 154.012 1.00 33.35  ? 101 CRT 8 C27   1 
HETATM 28556 C  C28   . CRT EF 22 .   ? 186.174 200.862 154.140 1.00 33.78  ? 101 CRT 8 C28   1 
HETATM 28557 C  C29   . CRT EF 22 .   ? 185.589 201.329 155.435 1.00 29.42  ? 101 CRT 8 C29   1 
HETATM 28558 C  C30   . CRT EF 22 .   ? 185.321 200.636 152.964 1.00 34.13  ? 101 CRT 8 C30   1 
HETATM 28559 C  C31   . CRT EF 22 .   ? 184.008 200.440 153.020 1.00 28.75  ? 101 CRT 8 C31   1 
HETATM 28560 C  C32   . CRT EF 22 .   ? 183.341 200.225 151.740 1.00 28.68  ? 101 CRT 8 C32   1 
HETATM 28561 C  C33   . CRT EF 22 .   ? 182.063 199.841 151.629 1.00 27.52  ? 101 CRT 8 C33   1 
HETATM 28562 C  C34   . CRT EF 22 .   ? 181.219 199.613 152.847 1.00 27.25  ? 101 CRT 8 C34   1 
HETATM 28563 C  C35   . CRT EF 22 .   ? 181.513 199.655 150.274 1.00 26.65  ? 101 CRT 8 C35   1 
HETATM 28564 C  C36   . CRT EF 22 .   ? 180.370 199.023 150.039 1.00 27.68  ? 101 CRT 8 C36   1 
HETATM 28565 C  C37   . CRT EF 22 .   ? 179.900 198.889 148.610 1.00 27.44  ? 101 CRT 8 C37   1 
HETATM 28566 C  C38   . CRT EF 22 .   ? 179.498 197.454 148.308 1.00 29.69  ? 101 CRT 8 C38   1 
HETATM 28567 C  C39   . CRT EF 22 .   ? 178.292 197.029 149.135 1.00 32.84  ? 101 CRT 8 C39   1 
HETATM 28568 C  C40   . CRT EF 22 .   ? 179.188 197.292 146.827 1.00 24.18  ? 101 CRT 8 C40   1 
HETATM 28569 O  O2    . CRT EF 22 .   ? 180.594 196.609 148.638 1.00 38.37  ? 101 CRT 8 O2    1 
HETATM 28570 C  C2M   . CRT EF 22 .   ? 180.411 195.198 148.706 1.00 38.33  ? 101 CRT 8 C2M   1 
HETATM 28571 MG MG    . BCL FF 16 .   ? 186.689 200.019 144.768 1.00 26.06  ? 102 BCL 8 MG    1 
HETATM 28572 C  CHA   . BCL FF 16 .   ? 188.431 197.900 146.832 1.00 21.59  ? 102 BCL 8 CHA   1 
HETATM 28573 C  CHB   . BCL FF 16 .   ? 186.579 202.301 147.245 1.00 25.62  ? 102 BCL 8 CHB   1 
HETATM 28574 C  CHC   . BCL FF 16 .   ? 184.508 201.826 142.888 1.00 19.82  ? 102 BCL 8 CHC   1 
HETATM 28575 C  CHD   . BCL FF 16 .   ? 186.293 197.398 142.476 1.00 27.10  ? 102 BCL 8 CHD   1 
HETATM 28576 N  NA    . BCL FF 16 .   ? 187.475 200.163 146.610 1.00 28.12  ? 102 BCL 8 NA    1 
HETATM 28577 C  C1A   . BCL FF 16 .   ? 188.201 199.301 147.236 1.00 22.77  ? 102 BCL 8 C1A   1 
HETATM 28578 C  C2A   . BCL FF 16 .   ? 188.789 199.800 148.515 1.00 28.09  ? 102 BCL 8 C2A   1 
HETATM 28579 C  C3A   . BCL FF 16 .   ? 187.985 201.046 148.756 1.00 27.84  ? 102 BCL 8 C3A   1 
HETATM 28580 C  C4A   . BCL FF 16 .   ? 187.296 201.201 147.444 1.00 30.29  ? 102 BCL 8 C4A   1 
HETATM 28581 C  CMA   . BCL FF 16 .   ? 186.960 200.850 149.860 1.00 28.80  ? 102 BCL 8 CMA   1 
HETATM 28582 C  CAA   . BCL FF 16 .   ? 190.258 200.124 148.322 1.00 29.50  ? 102 BCL 8 CAA   1 
HETATM 28583 C  CBA   . BCL FF 16 .   ? 191.079 199.726 149.541 1.00 31.10  ? 102 BCL 8 CBA   1 
HETATM 28584 C  CGA   . BCL FF 16 .   ? 191.002 200.810 150.587 1.00 38.37  ? 102 BCL 8 CGA   1 
HETATM 28585 O  O1A   . BCL FF 16 .   ? 190.981 200.528 151.771 1.00 42.67  ? 102 BCL 8 O1A   1 
HETATM 28586 O  O2A   . BCL FF 16 .   ? 190.943 202.209 150.210 1.00 43.18  ? 102 BCL 8 O2A   1 
HETATM 28587 N  NB    . BCL FF 16 .   ? 185.673 201.779 145.031 1.00 32.01  ? 102 BCL 8 NB    1 
HETATM 28588 C  C1B   . BCL FF 16 .   ? 185.745 202.616 146.082 1.00 26.39  ? 102 BCL 8 C1B   1 
HETATM 28589 C  C2B   . BCL FF 16 .   ? 184.924 203.853 146.016 1.00 25.77  ? 102 BCL 8 C2B   1 
HETATM 28590 C  C3B   . BCL FF 16 .   ? 184.297 203.692 144.693 1.00 24.98  ? 102 BCL 8 C3B   1 
HETATM 28591 C  C4B   . BCL FF 16 .   ? 184.847 202.412 144.185 1.00 25.77  ? 102 BCL 8 C4B   1 
HETATM 28592 C  CMB   . BCL FF 16 .   ? 184.813 204.932 147.061 1.00 27.24  ? 102 BCL 8 CMB   1 
HETATM 28593 C  CAB   . BCL FF 16 .   ? 183.351 204.591 143.962 1.00 28.97  ? 102 BCL 8 CAB   1 
HETATM 28594 O  OBB   . BCL FF 16 .   ? 183.360 204.606 142.744 1.00 31.01  ? 102 BCL 8 OBB   1 
HETATM 28595 C  CBB   . BCL FF 16 .   ? 182.405 205.455 144.738 1.00 31.76  ? 102 BCL 8 CBB   1 
HETATM 28596 N  NC    . BCL FF 16 .   ? 185.747 199.770 143.015 1.00 31.70  ? 102 BCL 8 NC    1 
HETATM 28597 C  C1C   . BCL FF 16 .   ? 184.930 200.660 142.423 1.00 18.83  ? 102 BCL 8 C1C   1 
HETATM 28598 C  C2C   . BCL FF 16 .   ? 184.440 200.237 141.078 1.00 24.49  ? 102 BCL 8 C2C   1 
HETATM 28599 C  C3C   . BCL FF 16 .   ? 185.087 198.897 140.927 1.00 23.11  ? 102 BCL 8 C3C   1 
HETATM 28600 C  C4C   . BCL FF 16 .   ? 185.762 198.737 142.243 1.00 28.17  ? 102 BCL 8 C4C   1 
HETATM 28601 C  CMC   . BCL FF 16 .   ? 182.926 200.093 141.067 1.00 29.80  ? 102 BCL 8 CMC   1 
HETATM 28602 C  CAC   . BCL FF 16 .   ? 186.116 198.869 139.810 1.00 25.93  ? 102 BCL 8 CAC   1 
HETATM 28603 C  CBC   . BCL FF 16 .   ? 185.634 197.987 138.682 1.00 25.38  ? 102 BCL 8 CBC   1 
HETATM 28604 N  ND    . BCL FF 16 .   ? 187.169 198.047 144.584 1.00 21.81  ? 102 BCL 8 ND    1 
HETATM 28605 C  C1D   . BCL FF 16 .   ? 187.032 197.077 143.674 1.00 23.71  ? 102 BCL 8 C1D   1 
HETATM 28606 C  C2D   . BCL FF 16 .   ? 187.653 195.774 144.070 1.00 20.46  ? 102 BCL 8 C2D   1 
HETATM 28607 C  C3D   . BCL FF 16 .   ? 188.210 196.164 145.370 1.00 26.28  ? 102 BCL 8 C3D   1 
HETATM 28608 C  C4D   . BCL FF 16 .   ? 187.915 197.451 145.563 1.00 22.48  ? 102 BCL 8 C4D   1 
HETATM 28609 C  CMD   . BCL FF 16 .   ? 187.782 194.394 143.497 1.00 25.25  ? 102 BCL 8 CMD   1 
HETATM 28610 C  CAD   . BCL FF 16 .   ? 188.988 195.656 146.523 1.00 19.35  ? 102 BCL 8 CAD   1 
HETATM 28611 O  OBD   . BCL FF 16 .   ? 189.437 194.464 146.665 1.00 29.80  ? 102 BCL 8 OBD   1 
HETATM 28612 C  CBD   . BCL FF 16 .   ? 189.165 196.774 147.502 1.00 15.81  ? 102 BCL 8 CBD   1 
HETATM 28613 C  CGD   . BCL FF 16 .   ? 188.647 196.369 148.847 1.00 29.69  ? 102 BCL 8 CGD   1 
HETATM 28614 O  O1D   . BCL FF 16 .   ? 187.504 195.983 149.000 1.00 44.60  ? 102 BCL 8 O1D   1 
HETATM 28615 O  O2D   . BCL FF 16 .   ? 189.535 196.385 149.993 1.00 24.42  ? 102 BCL 8 O2D   1 
HETATM 28616 C  CED   . BCL FF 16 .   ? 189.036 195.979 151.261 1.00 32.33  ? 102 BCL 8 CED   1 
HETATM 28617 C  C1    . BCL FF 16 .   ? 191.110 203.197 151.224 1.00 34.78  ? 102 BCL 8 C1    1 
HETATM 28618 C  C2    . BCL FF 16 .   ? 190.329 204.435 150.854 1.00 37.19  ? 102 BCL 8 C2    1 
HETATM 28619 C  C3    . BCL FF 16 .   ? 189.048 204.547 151.235 1.00 37.27  ? 102 BCL 8 C3    1 
HETATM 28620 C  C4    . BCL FF 16 .   ? 188.410 203.452 152.034 1.00 31.62  ? 102 BCL 8 C4    1 
HETATM 28621 C  C5    . BCL FF 16 .   ? 188.239 205.772 150.886 1.00 33.17  ? 102 BCL 8 C5    1 
HETATM 28622 C  C6    . BCL FF 16 .   ? 188.031 206.577 152.164 1.00 37.87  ? 102 BCL 8 C6    1 
HETATM 28623 C  C7    . BCL FF 16 .   ? 186.649 207.218 152.220 1.00 40.06  ? 102 BCL 8 C7    1 
HETATM 28624 C  C8    . BCL FF 16 .   ? 186.577 208.290 153.302 1.00 41.14  ? 102 BCL 8 C8    1 
HETATM 28625 C  C9    . BCL FF 16 .   ? 187.884 209.073 153.411 1.00 38.30  ? 102 BCL 8 C9    1 
HETATM 28626 C  C10   . BCL FF 16 .   ? 186.193 207.650 154.631 1.00 32.32  ? 102 BCL 8 C10   1 
HETATM 28627 C  C11   . BCL FF 16 .   ? 185.672 208.697 155.606 1.00 27.48  ? 102 BCL 8 C11   1 
HETATM 28628 C  C12   . BCL FF 16 .   ? 186.008 208.323 157.044 1.00 30.78  ? 102 BCL 8 C12   1 
HETATM 28629 C  C13   . BCL FF 16 .   ? 187.031 209.266 157.661 1.00 33.36  ? 102 BCL 8 C13   1 
HETATM 28630 C  C14   . BCL FF 16 .   ? 188.392 209.130 156.993 1.00 36.87  ? 102 BCL 8 C14   1 
HETATM 28631 C  C15   . BCL FF 16 .   ? 187.132 208.995 159.158 1.00 25.50  ? 102 BCL 8 C15   1 
HETATM 28632 C  C16   . BCL FF 16 .   ? 188.338 209.714 159.747 1.00 32.39  ? 102 BCL 8 C16   1 
HETATM 28633 C  C17   . BCL FF 16 .   ? 188.532 209.389 161.221 1.00 30.18  ? 102 BCL 8 C17   1 
HETATM 28634 C  C18   . BCL FF 16 .   ? 189.907 209.849 161.688 1.00 34.18  ? 102 BCL 8 C18   1 
HETATM 28635 C  C19   . BCL FF 16 .   ? 190.042 211.363 161.570 1.00 27.26  ? 102 BCL 8 C19   1 
HETATM 28636 C  C20   . BCL FF 16 .   ? 191.015 209.141 160.918 1.00 39.35  ? 102 BCL 8 C20   1 
HETATM 28637 P  P     . PGV GF 14 .   ? 185.766 212.232 133.281 1.00 77.33  ? 103 PGV 8 P     1 
HETATM 28638 C  C01   . PGV GF 14 .   ? 187.184 209.721 136.247 1.00 50.18  ? 103 PGV 8 C01   1 
HETATM 28639 C  C02   . PGV GF 14 .   ? 185.810 210.274 136.593 1.00 50.40  ? 103 PGV 8 C02   1 
HETATM 28640 C  C03   . PGV GF 14 .   ? 185.573 211.566 135.823 1.00 47.90  ? 103 PGV 8 C03   1 
HETATM 28641 C  C04   . PGV GF 14 .   ? 186.802 209.882 132.582 1.00 47.03  ? 103 PGV 8 C04   1 
HETATM 28642 C  C05   . PGV GF 14 .   ? 187.371 209.191 131.346 1.00 50.75  ? 103 PGV 8 C05   1 
HETATM 28643 C  C06   . PGV GF 14 .   ? 186.662 207.859 131.121 1.00 51.63  ? 103 PGV 8 C06   1 
HETATM 28644 O  O01   . PGV GF 14 .   ? 185.812 210.513 137.999 1.00 53.60  ? 103 PGV 8 O01   1 
HETATM 28645 O  O02   . PGV GF 14 .   ? 183.680 209.796 138.518 1.00 49.45  ? 103 PGV 8 O02   1 
HETATM 28646 O  O03   . PGV GF 14 .   ? 187.782 209.352 137.486 1.00 49.87  ? 103 PGV 8 O03   1 
HETATM 28647 O  O04   . PGV GF 14 .   ? 189.545 208.098 136.658 1.00 46.59  ? 103 PGV 8 O04   1 
HETATM 28648 O  O05   . PGV GF 14 .   ? 188.773 208.962 131.525 1.00 52.47  ? 103 PGV 8 O05   1 
HETATM 28649 O  O06   . PGV GF 14 .   ? 185.284 208.099 130.819 1.00 52.91  ? 103 PGV 8 O06   1 
HETATM 28650 O  O11   . PGV GF 14 .   ? 185.248 211.273 134.466 1.00 53.48  ? 103 PGV 8 O11   1 
HETATM 28651 O  O12   . PGV GF 14 .   ? 186.458 211.222 132.235 1.00 59.56  ? 103 PGV 8 O12   1 
HETATM 28652 O  O13   . PGV GF 14 .   ? 184.558 212.827 132.599 1.00 54.16  ? 103 PGV 8 O13   1 
HETATM 28653 O  O14   . PGV GF 14 .   ? 186.812 213.144 133.877 1.00 56.63  ? 103 PGV 8 O14   1 
HETATM 28654 C  C1    . PGV GF 14 .   ? 184.874 209.662 138.713 1.00 45.96  ? 103 PGV 8 C1    1 
HETATM 28655 C  C2    . PGV GF 14 .   ? 185.400 208.636 139.689 1.00 45.02  ? 103 PGV 8 C2    1 
HETATM 28656 C  C3    . PGV GF 14 .   ? 184.315 208.196 140.662 1.00 45.39  ? 103 PGV 8 C3    1 
HETATM 28657 C  C4    . PGV GF 14 .   ? 184.458 208.922 141.995 1.00 48.33  ? 103 PGV 8 C4    1 
HETATM 28658 C  C5    . PGV GF 14 .   ? 185.781 208.587 142.679 1.00 52.04  ? 103 PGV 8 C5    1 
HETATM 28659 C  C6    . PGV GF 14 .   ? 185.725 207.260 143.430 1.00 50.98  ? 103 PGV 8 C6    1 
HETATM 28660 C  C7    . PGV GF 14 .   ? 186.556 206.190 142.733 1.00 45.42  ? 103 PGV 8 C7    1 
HETATM 28661 C  C8    . PGV GF 14 .   ? 187.219 205.251 143.736 1.00 41.78  ? 103 PGV 8 C8    1 
HETATM 28662 C  C9    . PGV GF 14 .   ? 188.112 206.016 144.702 1.00 48.00  ? 103 PGV 8 C9    1 
HETATM 28663 C  C10   . PGV GF 14 .   ? 188.524 205.146 145.884 1.00 49.55  ? 103 PGV 8 C10   1 
HETATM 28664 C  C11   . PGV GF 14 .   ? 189.400 204.014 145.404 1.00 41.03  ? 103 PGV 8 C11   1 
HETATM 28665 C  C12   . PGV GF 14 .   ? 190.469 203.645 146.102 1.00 42.27  ? 103 PGV 8 C12   1 
HETATM 28666 C  C13   . PGV GF 14 .   ? 190.824 204.346 147.390 1.00 43.40  ? 103 PGV 8 C13   1 
HETATM 28667 C  C19   . PGV GF 14 .   ? 188.776 208.300 137.582 1.00 49.35  ? 103 PGV 8 C19   1 
HETATM 28668 C  C20   . PGV GF 14 .   ? 188.812 207.459 138.833 1.00 43.24  ? 103 PGV 8 C20   1 
HETATM 28669 C  C21   . PGV GF 14 .   ? 190.092 206.641 138.885 1.00 45.55  ? 103 PGV 8 C21   1 
HETATM 28670 C  C22   . PGV GF 14 .   ? 190.102 205.798 140.152 1.00 47.07  ? 103 PGV 8 C22   1 
HETATM 28671 C  C23   . PGV GF 14 .   ? 189.802 206.653 141.377 1.00 44.88  ? 103 PGV 8 C23   1 
HETATM 28672 C  C24   . PGV GF 14 .   ? 191.013 206.765 142.296 1.00 50.66  ? 103 PGV 8 C24   1 
HETATM 28673 C  C25   . PGV GF 14 .   ? 190.839 207.918 143.274 1.00 53.28  ? 103 PGV 8 C25   1 
HETATM 28674 C  C26   . PGV GF 14 .   ? 190.849 209.252 142.535 1.00 50.01  ? 103 PGV 8 C26   1 
HETATM 28675 C  C27   . PGV GF 14 .   ? 189.798 210.201 143.101 1.00 45.64  ? 103 PGV 8 C27   1 
HETATM 28676 C  C28   . PGV GF 14 .   ? 189.500 211.315 142.107 1.00 45.01  ? 103 PGV 8 C28   1 
HETATM 28677 C  C29   . PGV GF 14 .   ? 188.932 210.739 140.817 1.00 46.31  ? 103 PGV 8 C29   1 
HETATM 28678 C  C30   . PGV GF 14 .   ? 188.960 211.770 139.697 1.00 48.78  ? 103 PGV 8 C30   1 
HETATM 28679 C  C31   . PGV GF 14 .   ? 190.392 212.193 139.399 1.00 48.07  ? 103 PGV 8 C31   1 
HETATM 28680 MG MG    . BCL HF 16 .   ? 180.423 204.481 147.831 1.00 32.53  ? 101 BCL 9 MG    1 
HETATM 28681 C  CHA   . BCL HF 16 .   ? 180.177 206.187 150.758 1.00 27.32  ? 101 BCL 9 CHA   1 
HETATM 28682 C  CHB   . BCL HF 16 .   ? 182.903 202.624 149.039 1.00 33.70  ? 101 BCL 9 CHB   1 
HETATM 28683 C  CHC   . BCL HF 16 .   ? 179.948 202.401 145.211 1.00 27.33  ? 101 BCL 9 CHC   1 
HETATM 28684 C  CHD   . BCL HF 16 .   ? 177.821 206.417 146.466 1.00 27.64  ? 101 BCL 9 CHD   1 
HETATM 28685 N  NA    . BCL HF 16 .   ? 181.394 204.403 149.578 1.00 30.99  ? 101 BCL 9 NA    1 
HETATM 28686 C  C1A   . BCL HF 16 .   ? 181.180 205.104 150.635 1.00 31.79  ? 101 BCL 9 C1A   1 
HETATM 28687 C  C2A   . BCL HF 16 .   ? 182.079 204.763 151.787 1.00 32.14  ? 101 BCL 9 C2A   1 
HETATM 28688 C  C3A   . BCL HF 16 .   ? 183.074 203.830 151.149 1.00 25.07  ? 101 BCL 9 C3A   1 
HETATM 28689 C  C4A   . BCL HF 16 .   ? 182.429 203.588 149.824 1.00 31.23  ? 101 BCL 9 C4A   1 
HETATM 28690 C  CMA   . BCL HF 16 .   ? 184.438 204.478 150.967 1.00 26.39  ? 101 BCL 9 CMA   1 
HETATM 28691 C  CAA   . BCL HF 16 .   ? 181.331 204.062 152.911 1.00 23.48  ? 101 BCL 9 CAA   1 
HETATM 28692 C  CBA   . BCL HF 16 .   ? 181.974 204.382 154.254 1.00 29.53  ? 101 BCL 9 CBA   1 
HETATM 28693 C  CGA   . BCL HF 16 .   ? 181.572 203.354 155.284 1.00 34.24  ? 101 BCL 9 CGA   1 
HETATM 28694 O  O1A   . BCL HF 16 .   ? 181.222 202.236 154.949 1.00 42.33  ? 101 BCL 9 O1A   1 
HETATM 28695 O  O2A   . BCL HF 16 .   ? 181.616 203.679 156.699 1.00 46.86  ? 101 BCL 9 O2A   1 
HETATM 28696 N  NB    . BCL HF 16 .   ? 181.278 202.735 147.206 1.00 25.16  ? 101 BCL 9 NB    1 
HETATM 28697 C  C1B   . BCL HF 16 .   ? 182.304 202.103 147.802 1.00 26.37  ? 101 BCL 9 C1B   1 
HETATM 28698 C  C2B   . BCL HF 16 .   ? 182.782 200.860 147.149 1.00 29.13  ? 101 BCL 9 C2B   1 
HETATM 28699 C  C3B   . BCL HF 16 .   ? 181.876 200.794 145.984 1.00 27.29  ? 101 BCL 9 C3B   1 
HETATM 28700 C  C4B   . BCL HF 16 .   ? 181.022 201.999 146.120 1.00 23.59  ? 101 BCL 9 C4B   1 
HETATM 28701 C  CMB   . BCL HF 16 .   ? 183.897 199.970 147.627 1.00 27.85  ? 101 BCL 9 CMB   1 
HETATM 28702 C  CAB   . BCL HF 16 .   ? 181.795 199.792 144.874 1.00 29.57  ? 101 BCL 9 CAB   1 
HETATM 28703 O  OBB   . BCL HF 16 .   ? 181.337 200.126 143.797 1.00 36.20  ? 101 BCL 9 OBB   1 
HETATM 28704 C  CBB   . BCL HF 16 .   ? 182.258 198.386 145.111 1.00 27.40  ? 101 BCL 9 CBB   1 
HETATM 28705 N  NC    . BCL HF 16 .   ? 179.424 204.555 146.098 1.00 35.66  ? 101 BCL 9 NC    1 
HETATM 28706 C  C1C   . BCL HF 16 .   ? 179.477 203.637 145.118 1.00 29.84  ? 101 BCL 9 C1C   1 
HETATM 28707 C  C2C   . BCL HF 16 .   ? 178.864 204.098 143.833 1.00 27.31  ? 101 BCL 9 C2C   1 
HETATM 28708 C  C3C   . BCL HF 16 .   ? 178.493 205.511 144.191 1.00 31.62  ? 101 BCL 9 C3C   1 
HETATM 28709 C  C4C   . BCL HF 16 .   ? 178.624 205.473 145.680 1.00 26.90  ? 101 BCL 9 C4C   1 
HETATM 28710 C  CMC   . BCL HF 16 .   ? 179.855 204.061 142.682 1.00 35.92  ? 101 BCL 9 CMC   1 
HETATM 28711 C  CAC   . BCL HF 16 .   ? 177.089 205.893 143.731 1.00 34.69  ? 101 BCL 9 CAC   1 
HETATM 28712 C  CBC   . BCL HF 16 .   ? 176.036 204.870 144.092 1.00 28.24  ? 101 BCL 9 CBC   1 
HETATM 28713 N  ND    . BCL HF 16 .   ? 179.161 205.979 148.383 1.00 28.10  ? 101 BCL 9 ND    1 
HETATM 28714 C  C1D   . BCL HF 16 .   ? 178.193 206.731 147.836 1.00 29.78  ? 101 BCL 9 C1D   1 
HETATM 28715 C  C2D   . BCL HF 16 .   ? 177.640 207.764 148.775 1.00 23.71  ? 101 BCL 9 C2D   1 
HETATM 28716 C  C3D   . BCL HF 16 .   ? 178.485 207.496 149.946 1.00 24.20  ? 101 BCL 9 C3D   1 
HETATM 28717 C  C4D   . BCL HF 16 .   ? 179.317 206.504 149.636 1.00 23.22  ? 101 BCL 9 C4D   1 
HETATM 28718 C  CMD   . BCL HF 16 .   ? 176.589 208.838 148.778 1.00 28.99  ? 101 BCL 9 CMD   1 
HETATM 28719 C  CAD   . BCL HF 16 .   ? 178.741 207.939 151.332 1.00 25.23  ? 101 BCL 9 CAD   1 
HETATM 28720 O  OBD   . BCL HF 16 .   ? 178.121 208.873 151.951 1.00 34.86  ? 101 BCL 9 OBD   1 
HETATM 28721 C  CBD   . BCL HF 16 .   ? 179.839 207.097 151.904 1.00 22.93  ? 101 BCL 9 CBD   1 
HETATM 28722 C  CGD   . BCL HF 16 .   ? 180.971 207.958 152.369 1.00 31.93  ? 101 BCL 9 CGD   1 
HETATM 28723 O  O1D   . BCL HF 16 .   ? 181.635 208.606 151.584 1.00 40.75  ? 101 BCL 9 O1D   1 
HETATM 28724 O  O2D   . BCL HF 16 .   ? 181.266 208.058 153.788 1.00 28.00  ? 101 BCL 9 O2D   1 
HETATM 28725 C  CED   . BCL HF 16 .   ? 182.278 208.954 154.234 1.00 34.45  ? 101 BCL 9 CED   1 
HETATM 28726 C  C1    . BCL HF 16 .   ? 181.120 202.739 157.648 1.00 41.80  ? 101 BCL 9 C1    1 
HETATM 28727 C  C2    . BCL HF 16 .   ? 182.196 202.349 158.633 1.00 30.65  ? 101 BCL 9 C2    1 
HETATM 28728 C  C3    . BCL HF 16 .   ? 182.938 201.256 158.417 1.00 33.17  ? 101 BCL 9 C3    1 
HETATM 28729 C  C4    . BCL HF 16 .   ? 182.697 200.425 157.193 1.00 33.54  ? 101 BCL 9 C4    1 
HETATM 28730 C  C5    . BCL HF 16 .   ? 184.009 200.862 159.406 1.00 37.62  ? 101 BCL 9 C5    1 
HETATM 28731 C  C6    . BCL HF 16 .   ? 184.909 199.795 158.802 1.00 34.54  ? 101 BCL 9 C6    1 
HETATM 28732 C  C7    . BCL HF 16 .   ? 186.354 200.279 158.789 1.00 42.48  ? 101 BCL 9 C7    1 
HETATM 28733 C  C8    . BCL HF 16 .   ? 187.095 199.868 160.056 1.00 37.49  ? 101 BCL 9 C8    1 
HETATM 28734 C  C9    . BCL HF 16 .   ? 188.596 200.080 159.914 1.00 39.00  ? 101 BCL 9 C9    1 
HETATM 28735 C  C10   . BCL HF 16 .   ? 186.764 198.420 160.393 1.00 33.08  ? 101 BCL 9 C10   1 
HETATM 28736 C  C11   . BCL HF 16 .   ? 186.222 198.311 161.809 1.00 39.53  ? 101 BCL 9 C11   1 
HETATM 28737 C  C12   . BCL HF 16 .   ? 187.333 197.924 162.777 1.00 38.52  ? 101 BCL 9 C12   1 
HETATM 28738 C  C13   . BCL HF 16 .   ? 186.756 197.445 164.101 1.00 37.25  ? 101 BCL 9 C13   1 
HETATM 28739 C  C14   . BCL HF 16 .   ? 185.568 196.519 163.868 1.00 37.37  ? 101 BCL 9 C14   1 
HETATM 28740 C  C15   . BCL HF 16 .   ? 186.345 198.646 164.945 1.00 38.01  ? 101 BCL 9 C15   1 
HETATM 28741 C  C16   . BCL HF 16 .   ? 187.566 199.376 165.492 1.00 31.86  ? 101 BCL 9 C16   1 
HETATM 28742 C  C17   . BCL HF 16 .   ? 187.712 200.763 164.880 1.00 35.35  ? 101 BCL 9 C17   1 
HETATM 28743 C  C18   . BCL HF 16 .   ? 188.502 201.672 165.810 1.00 39.07  ? 101 BCL 9 C18   1 
HETATM 28744 C  C19   . BCL HF 16 .   ? 188.530 203.100 165.286 1.00 38.94  ? 101 BCL 9 C19   1 
HETATM 28745 C  C20   . BCL HF 16 .   ? 189.913 201.134 166.013 1.00 30.94  ? 101 BCL 9 C20   1 
HETATM 28746 MG MG    . BCL IF 16 .   ? 186.706 205.916 162.189 1.00 52.00  ? 102 BCL 9 MG    1 
HETATM 28747 C  CHA   . BCL IF 16 .   ? 184.679 207.509 164.415 1.00 40.67  ? 102 BCL 9 CHA   1 
HETATM 28748 C  CHB   . BCL IF 16 .   ? 184.161 205.285 160.171 1.00 43.35  ? 102 BCL 9 CHB   1 
HETATM 28749 C  CHC   . BCL IF 16 .   ? 188.935 205.788 159.707 1.00 49.55  ? 102 BCL 9 CHC   1 
HETATM 28750 C  CHD   . BCL IF 16 .   ? 189.489 206.516 164.246 1.00 47.36  ? 102 BCL 9 CHD   1 
HETATM 28751 N  NA    . BCL IF 16 .   ? 184.745 206.304 162.262 1.00 49.09  ? 102 BCL 9 NA    1 
HETATM 28752 C  C1A   . BCL IF 16 .   ? 184.096 206.959 163.165 1.00 46.04  ? 102 BCL 9 C1A   1 
HETATM 28753 C  C2A   . BCL IF 16 .   ? 182.641 207.150 162.846 1.00 42.83  ? 102 BCL 9 C2A   1 
HETATM 28754 C  C3A   . BCL IF 16 .   ? 182.462 206.257 161.644 1.00 42.39  ? 102 BCL 9 C3A   1 
HETATM 28755 C  C4A   . BCL IF 16 .   ? 183.876 205.911 161.317 1.00 43.07  ? 102 BCL 9 C4A   1 
HETATM 28756 C  CMA   . BCL IF 16 .   ? 181.682 204.998 161.987 1.00 49.58  ? 102 BCL 9 CMA   1 
HETATM 28757 C  CAA   . BCL IF 16 .   ? 182.340 208.605 162.507 1.00 39.72  ? 102 BCL 9 CAA   1 
HETATM 28758 C  CBA   . BCL IF 16 .   ? 180.847 208.888 162.363 1.00 45.54  ? 102 BCL 9 CBA   1 
HETATM 28759 C  CGA   . BCL IF 16 .   ? 180.131 208.815 163.693 1.00 50.06  ? 102 BCL 9 CGA   1 
HETATM 28760 O  O1A   . BCL IF 16 .   ? 180.223 209.727 164.499 1.00 57.67  ? 102 BCL 9 O1A   1 
HETATM 28761 O  O2A   . BCL IF 16 .   ? 179.324 207.653 164.039 1.00 56.56  ? 102 BCL 9 O2A   1 
HETATM 28762 N  NB    . BCL IF 16 .   ? 186.570 205.598 160.176 1.00 45.88  ? 102 BCL 9 NB    1 
HETATM 28763 C  C1B   . BCL IF 16 .   ? 185.456 205.337 159.472 1.00 43.39  ? 102 BCL 9 C1B   1 
HETATM 28764 C  C2B   . BCL IF 16 .   ? 185.646 205.113 158.010 1.00 44.63  ? 102 BCL 9 C2B   1 
HETATM 28765 C  C3B   . BCL IF 16 .   ? 187.112 205.267 157.899 1.00 46.39  ? 102 BCL 9 C3B   1 
HETATM 28766 C  C4B   . BCL IF 16 .   ? 187.555 205.561 159.277 1.00 46.06  ? 102 BCL 9 C4B   1 
HETATM 28767 C  CMB   . BCL IF 16 .   ? 184.597 204.826 156.970 1.00 40.82  ? 102 BCL 9 CMB   1 
HETATM 28768 C  CAB   . BCL IF 16 .   ? 188.011 205.196 156.707 1.00 51.49  ? 102 BCL 9 CAB   1 
HETATM 28769 O  OBB   . BCL IF 16 .   ? 188.977 205.937 156.625 1.00 59.43  ? 102 BCL 9 OBB   1 
HETATM 28770 C  CBB   . BCL IF 16 .   ? 187.717 204.180 155.648 1.00 46.50  ? 102 BCL 9 CBB   1 
HETATM 28771 N  NC    . BCL IF 16 .   ? 188.683 205.700 162.053 1.00 50.54  ? 102 BCL 9 NC    1 
HETATM 28772 C  C1C   . BCL IF 16 .   ? 189.348 205.456 160.922 1.00 46.58  ? 102 BCL 9 C1C   1 
HETATM 28773 C  C2C   . BCL IF 16 .   ? 190.703 204.872 161.143 1.00 44.44  ? 102 BCL 9 C2C   1 
HETATM 28774 C  C3C   . BCL IF 16 .   ? 190.861 205.113 162.624 1.00 46.81  ? 102 BCL 9 C3C   1 
HETATM 28775 C  C4C   . BCL IF 16 .   ? 189.570 205.785 162.973 1.00 48.42  ? 102 BCL 9 C4C   1 
HETATM 28776 C  CMC   . BCL IF 16 .   ? 190.727 203.391 160.795 1.00 45.35  ? 102 BCL 9 CMC   1 
HETATM 28777 C  CAC   . BCL IF 16 .   ? 191.988 206.093 162.918 1.00 44.09  ? 102 BCL 9 CAC   1 
HETATM 28778 C  CBC   . BCL IF 16 .   ? 193.248 205.790 162.138 1.00 44.14  ? 102 BCL 9 CBC   1 
HETATM 28779 N  ND    . BCL IF 16 .   ? 187.134 206.828 163.956 1.00 45.99  ? 102 BCL 9 ND    1 
HETATM 28780 C  C1D   . BCL IF 16 .   ? 188.211 207.025 164.737 1.00 45.51  ? 102 BCL 9 C1D   1 
HETATM 28781 C  C2D   . BCL IF 16 .   ? 187.889 207.768 166.002 1.00 39.46  ? 102 BCL 9 C2D   1 
HETATM 28782 C  C3D   . BCL IF 16 .   ? 186.440 207.936 165.820 1.00 44.53  ? 102 BCL 9 C3D   1 
HETATM 28783 C  C4D   . BCL IF 16 .   ? 186.099 207.375 164.660 1.00 42.27  ? 102 BCL 9 C4D   1 
HETATM 28784 C  CMD   . BCL IF 16 .   ? 188.600 208.290 167.219 1.00 44.68  ? 102 BCL 9 CMD   1 
HETATM 28785 C  CAD   . BCL IF 16 .   ? 185.233 208.513 166.450 1.00 44.40  ? 102 BCL 9 CAD   1 
HETATM 28786 O  OBD   . BCL IF 16 .   ? 185.201 209.121 167.578 1.00 49.47  ? 102 BCL 9 OBD   1 
HETATM 28787 C  CBD   . BCL IF 16 .   ? 184.057 208.248 165.563 1.00 39.20  ? 102 BCL 9 CBD   1 
HETATM 28788 C  CGD   . BCL IF 16 .   ? 183.076 207.405 166.314 1.00 46.57  ? 102 BCL 9 CGD   1 
HETATM 28789 O  O1D   . BCL IF 16 .   ? 182.796 206.284 165.937 1.00 53.14  ? 102 BCL 9 O1D   1 
HETATM 28790 O  O2D   . BCL IF 16 .   ? 182.443 207.918 167.515 1.00 50.54  ? 102 BCL 9 O2D   1 
HETATM 28791 C  CED   . BCL IF 16 .   ? 181.242 207.332 168.006 1.00 45.86  ? 102 BCL 9 CED   1 
HETATM 28792 C  C1    . BCL IF 16 .   ? 178.206 207.794 164.916 1.00 47.67  ? 102 BCL 9 C1    1 
HETATM 28793 C  C2    . BCL IF 16 .   ? 176.984 207.149 164.301 1.00 48.48  ? 102 BCL 9 C2    1 
HETATM 28794 C  C3    . BCL IF 16 .   ? 176.303 206.187 164.946 1.00 53.88  ? 102 BCL 9 C3    1 
HETATM 28795 C  C4    . BCL IF 16 .   ? 176.740 205.735 166.309 1.00 50.48  ? 102 BCL 9 C4    1 
HETATM 28796 C  C5    . BCL IF 16 .   ? 175.089 205.560 164.298 1.00 50.43  ? 102 BCL 9 C5    1 
HETATM 28797 C  C6    . BCL IF 16 .   ? 174.781 204.203 164.921 1.00 49.74  ? 102 BCL 9 C6    1 
HETATM 28798 C  C7    . BCL IF 16 .   ? 174.284 203.213 163.872 1.00 51.85  ? 102 BCL 9 C7    1 
HETATM 28799 C  C8    . BCL IF 16 .   ? 173.437 202.117 164.507 1.00 54.80  ? 102 BCL 9 C8    1 
HETATM 28800 C  C9    . BCL IF 16 .   ? 174.321 201.072 165.182 1.00 49.77  ? 102 BCL 9 C9    1 
HETATM 28801 C  C10   . BCL IF 16 .   ? 172.525 201.497 163.451 1.00 50.63  ? 102 BCL 9 C10   1 
HETATM 28802 C  C11   . BCL IF 16 .   ? 172.235 200.028 163.753 1.00 48.95  ? 102 BCL 9 C11   1 
HETATM 28803 C  C12   . BCL IF 16 .   ? 171.079 199.492 162.917 1.00 49.44  ? 102 BCL 9 C12   1 
HETATM 28804 C  C13   . BCL IF 16 .   ? 171.557 198.523 161.842 1.00 50.06  ? 102 BCL 9 C13   1 
HETATM 28805 C  C14   . BCL IF 16 .   ? 172.200 199.261 160.672 1.00 43.09  ? 102 BCL 9 C14   1 
HETATM 28806 C  C15   . BCL IF 16 .   ? 170.382 197.678 161.363 1.00 45.73  ? 102 BCL 9 C15   1 
HETATM 28807 C  C16   . BCL IF 16 .   ? 170.779 196.844 160.151 1.00 47.78  ? 102 BCL 9 C16   1 
HETATM 28808 C  C17   . BCL IF 16 .   ? 169.576 196.236 159.444 1.00 43.34  ? 102 BCL 9 C17   1 
HETATM 28809 C  C18   . BCL IF 16 .   ? 169.846 196.076 157.952 1.00 45.67  ? 102 BCL 9 C18   1 
HETATM 28810 C  C19   . BCL IF 16 .   ? 168.578 195.685 157.207 1.00 45.89  ? 102 BCL 9 C19   1 
HETATM 28811 C  C20   . BCL IF 16 .   ? 170.958 195.070 157.685 1.00 45.96  ? 102 BCL 9 C20   1 
HETATM 28812 P  P     . PGV JF 14 .   ? 181.305 210.452 133.369 1.00 73.33  ? 101 PGV 0 P     1 
HETATM 28813 C  C01   . PGV JF 14 .   ? 180.053 212.373 136.975 1.00 51.48  ? 101 PGV 0 C01   1 
HETATM 28814 C  C02   . PGV JF 14 .   ? 179.013 212.209 135.873 1.00 58.51  ? 101 PGV 0 C02   1 
HETATM 28815 C  C03   . PGV JF 14 .   ? 179.347 210.982 135.038 1.00 51.91  ? 101 PGV 0 C03   1 
HETATM 28816 C  C04   . PGV JF 14 .   ? 180.378 209.282 131.232 1.00 52.72  ? 101 PGV 0 C04   1 
HETATM 28817 C  C05   . PGV JF 14 .   ? 181.163 208.684 130.072 1.00 57.59  ? 101 PGV 0 C05   1 
HETATM 28818 C  C06   . PGV JF 14 .   ? 180.410 208.909 128.766 1.00 57.70  ? 101 PGV 0 C06   1 
HETATM 28819 O  O01   . PGV JF 14 .   ? 179.040 213.368 135.042 1.00 65.19  ? 101 PGV 0 O01   1 
HETATM 28820 O  O02   . PGV JF 14 .   ? 176.795 213.890 135.261 1.00 56.82  ? 101 PGV 0 O02   1 
HETATM 28821 O  O03   . PGV JF 14 .   ? 179.848 211.437 138.030 1.00 53.57  ? 101 PGV 0 O03   1 
HETATM 28822 O  O04   . PGV JF 14 .   ? 180.201 212.915 139.757 1.00 56.65  ? 101 PGV 0 O04   1 
HETATM 28823 O  O05   . PGV JF 14 .   ? 181.312 207.280 130.303 1.00 53.23  ? 101 PGV 0 O05   1 
HETATM 28824 O  O06   . PGV JF 14 .   ? 179.126 208.278 128.829 1.00 51.22  ? 101 PGV 0 O06   1 
HETATM 28825 O  O11   . PGV JF 14 .   ? 180.120 211.392 133.914 1.00 57.17  ? 101 PGV 0 O11   1 
HETATM 28826 O  O12   . PGV JF 14 .   ? 181.059 210.408 131.780 1.00 59.41  ? 101 PGV 0 O12   1 
HETATM 28827 O  O13   . PGV JF 14 .   ? 181.064 209.062 133.896 1.00 59.50  ? 101 PGV 0 O13   1 
HETATM 28828 O  O14   . PGV JF 14 .   ? 182.631 211.104 133.666 1.00 58.12  ? 101 PGV 0 O14   1 
HETATM 28829 C  C1    . PGV JF 14 .   ? 177.947 214.286 135.316 1.00 58.64  ? 101 PGV 0 C1    1 
HETATM 28830 C  C2    . PGV JF 14 .   ? 178.272 215.720 135.664 1.00 51.45  ? 101 PGV 0 C2    1 
HETATM 28831 C  C3    . PGV JF 14 .   ? 178.971 215.719 137.019 1.00 53.00  ? 101 PGV 0 C3    1 
HETATM 28832 C  C4    . PGV JF 14 .   ? 179.952 216.873 137.180 1.00 55.64  ? 101 PGV 0 C4    1 
HETATM 28833 C  C5    . PGV JF 14 .   ? 180.959 216.569 138.285 1.00 54.51  ? 101 PGV 0 C5    1 
HETATM 28834 C  C6    . PGV JF 14 .   ? 181.797 215.348 137.922 1.00 57.53  ? 101 PGV 0 C6    1 
HETATM 28835 C  C7    . PGV JF 14 .   ? 182.905 215.078 138.934 1.00 55.74  ? 101 PGV 0 C7    1 
HETATM 28836 C  C8    . PGV JF 14 .   ? 183.836 213.989 138.407 1.00 52.32  ? 101 PGV 0 C8    1 
HETATM 28837 C  C9    . PGV JF 14 .   ? 185.023 213.744 139.333 1.00 51.64  ? 101 PGV 0 C9    1 
HETATM 28838 C  C10   . PGV JF 14 .   ? 184.570 213.208 140.685 1.00 53.52  ? 101 PGV 0 C10   1 
HETATM 28839 C  C11   . PGV JF 14 .   ? 185.747 212.577 141.389 1.00 57.76  ? 101 PGV 0 C11   1 
HETATM 28840 C  C12   . PGV JF 14 .   ? 186.120 213.003 142.592 1.00 55.31  ? 101 PGV 0 C12   1 
HETATM 28841 C  C19   . PGV JF 14 .   ? 180.341 211.774 139.354 1.00 50.07  ? 101 PGV 0 C19   1 
HETATM 28842 C  C20   . PGV JF 14 .   ? 181.034 210.745 140.209 1.00 48.20  ? 101 PGV 0 C20   1 
HETATM 28843 C  C21   . PGV JF 14 .   ? 180.042 210.099 141.164 1.00 45.04  ? 101 PGV 0 C21   1 
HETATM 28844 C  C22   . PGV JF 14 .   ? 180.751 209.054 142.013 1.00 48.88  ? 101 PGV 0 C22   1 
HETATM 28845 C  C23   . PGV JF 14 .   ? 179.856 208.566 143.142 1.00 47.98  ? 101 PGV 0 C23   1 
HETATM 28846 C  C24   . PGV JF 14 .   ? 179.773 209.577 144.277 1.00 49.91  ? 101 PGV 0 C24   1 
HETATM 28847 C  C25   . PGV JF 14 .   ? 180.436 209.054 145.544 1.00 48.57  ? 101 PGV 0 C25   1 
HETATM 28848 C  C26   . PGV JF 14 .   ? 181.948 208.995 145.388 1.00 48.49  ? 101 PGV 0 C26   1 
HETATM 28849 C  C27   . PGV JF 14 .   ? 182.644 208.855 146.734 1.00 49.45  ? 101 PGV 0 C27   1 
HETATM 28850 C  C28   . PGV JF 14 .   ? 182.004 207.770 147.588 1.00 49.49  ? 101 PGV 0 C28   1 
HETATM 28851 C  C29   . PGV JF 14 .   ? 182.872 207.428 148.793 1.00 53.10  ? 101 PGV 0 C29   1 
HETATM 28852 C  C30   . PGV JF 14 .   ? 183.767 208.587 149.216 1.00 50.50  ? 101 PGV 0 C30   1 
HETATM 28853 MG MG    . BCL KF 16 .   ? 173.076 208.851 151.547 1.00 27.08  ? 102 BCL 0 MG    1 
HETATM 28854 C  CHA   . BCL KF 16 .   ? 175.521 207.216 153.336 1.00 20.20  ? 102 BCL 0 CHA   1 
HETATM 28855 C  CHB   . BCL KF 16 .   ? 171.873 209.923 154.483 1.00 25.42  ? 102 BCL 0 CHB   1 
HETATM 28856 C  CHC   . BCL KF 16 .   ? 170.581 210.257 149.847 1.00 19.05  ? 102 BCL 0 CHC   1 
HETATM 28857 C  CHD   . BCL KF 16 .   ? 173.630 206.693 148.855 1.00 17.70  ? 102 BCL 0 CHD   1 
HETATM 28858 N  NA    . BCL KF 16 .   ? 173.755 208.924 153.428 1.00 25.81  ? 102 BCL 0 NA    1 
HETATM 28859 C  C1A   . BCL KF 16 .   ? 174.789 208.351 153.933 1.00 19.89  ? 102 BCL 0 C1A   1 
HETATM 28860 C  C2A   . BCL KF 16 .   ? 175.190 208.903 155.262 1.00 25.02  ? 102 BCL 0 C2A   1 
HETATM 28861 C  C3A   . BCL KF 16 .   ? 174.070 209.868 155.565 1.00 31.29  ? 102 BCL 0 C3A   1 
HETATM 28862 C  C4A   . BCL KF 16 .   ? 173.159 209.591 154.419 1.00 26.98  ? 102 BCL 0 C4A   1 
HETATM 28863 C  CMA   . BCL KF 16 .   ? 173.373 209.531 156.872 1.00 29.03  ? 102 BCL 0 CMA   1 
HETATM 28864 C  CAA   . BCL KF 16 .   ? 176.537 209.590 155.154 1.00 24.26  ? 102 BCL 0 CAA   1 
HETATM 28865 C  CBA   . BCL KF 16 .   ? 177.288 209.389 156.457 1.00 27.99  ? 102 BCL 0 CBA   1 
HETATM 28866 C  CGA   . BCL KF 16 .   ? 177.042 210.572 157.353 1.00 35.11  ? 102 BCL 0 CGA   1 
HETATM 28867 O  O1A   . BCL KF 16 .   ? 177.120 211.702 156.905 1.00 43.92  ? 102 BCL 0 O1A   1 
HETATM 28868 O  O2A   . BCL KF 16 .   ? 176.715 210.379 158.756 1.00 40.76  ? 102 BCL 0 O2A   1 
HETATM 28869 N  NB    . BCL KF 16 .   ? 171.426 209.928 152.096 1.00 25.68  ? 102 BCL 0 NB    1 
HETATM 28870 C  C1B   . BCL KF 16 .   ? 171.065 210.321 153.325 1.00 24.21  ? 102 BCL 0 C1B   1 
HETATM 28871 C  C2B   . BCL KF 16 .   ? 169.816 211.120 153.428 1.00 29.63  ? 102 BCL 0 C2B   1 
HETATM 28872 C  C3B   . BCL KF 16 .   ? 169.428 211.215 152.001 1.00 24.72  ? 102 BCL 0 C3B   1 
HETATM 28873 C  C4B   . BCL KF 16 .   ? 170.494 210.460 151.296 1.00 23.36  ? 102 BCL 0 C4B   1 
HETATM 28874 C  CMB   . BCL KF 16 .   ? 169.200 211.650 154.698 1.00 30.99  ? 102 BCL 0 CMB   1 
HETATM 28875 C  CAB   . BCL KF 16 .   ? 168.262 211.889 151.336 1.00 18.35  ? 102 BCL 0 CAB   1 
HETATM 28876 O  OBB   . BCL KF 16 .   ? 168.178 211.913 150.121 1.00 22.94  ? 102 BCL 0 OBB   1 
HETATM 28877 C  CBB   . BCL KF 16 .   ? 167.195 212.527 152.168 1.00 21.92  ? 102 BCL 0 CBB   1 
HETATM 28878 N  NC    . BCL KF 16 .   ? 172.278 208.588 149.733 1.00 24.57  ? 102 BCL 0 NC    1 
HETATM 28879 C  C1C   . BCL KF 16 .   ? 171.224 209.262 149.255 1.00 18.04  ? 102 BCL 0 C1C   1 
HETATM 28880 C  C2C   . BCL KF 16 .   ? 170.784 208.821 147.898 1.00 16.22  ? 102 BCL 0 C2C   1 
HETATM 28881 C  C3C   . BCL KF 16 .   ? 171.842 207.817 147.554 1.00 25.56  ? 102 BCL 0 C3C   1 
HETATM 28882 C  C4C   . BCL KF 16 .   ? 172.620 207.744 148.822 1.00 20.04  ? 102 BCL 0 C4C   1 
HETATM 28883 C  CMC   . BCL KF 16 .   ? 169.420 208.152 147.956 1.00 21.93  ? 102 BCL 0 CMC   1 
HETATM 28884 C  CAC   . BCL KF 16 .   ? 172.750 208.280 146.423 1.00 19.93  ? 102 BCL 0 CAC   1 
HETATM 28885 C  CBC   . BCL KF 16 .   ? 172.159 207.912 145.082 1.00 17.58  ? 102 BCL 0 CBC   1 
HETATM 28886 N  ND    . BCL KF 16 .   ? 174.253 207.261 151.084 1.00 19.18  ? 102 BCL 0 ND    1 
HETATM 28887 C  C1D   . BCL KF 16 .   ? 174.453 206.473 150.025 1.00 19.45  ? 102 BCL 0 C1D   1 
HETATM 28888 C  C2D   . BCL KF 16 .   ? 175.514 205.449 150.236 1.00 22.89  ? 102 BCL 0 C2D   1 
HETATM 28889 C  C3D   . BCL KF 16 .   ? 175.924 205.791 151.604 1.00 18.99  ? 102 BCL 0 C3D   1 
HETATM 28890 C  C4D   . BCL KF 16 .   ? 175.180 206.825 151.991 1.00 16.06  ? 102 BCL 0 C4D   1 
HETATM 28891 C  CMD   . BCL KF 16 .   ? 176.118 204.336 149.447 1.00 30.10  ? 102 BCL 0 CMD   1 
HETATM 28892 C  CAD   . BCL KF 16 .   ? 176.855 205.415 152.690 1.00 22.24  ? 102 BCL 0 CAD   1 
HETATM 28893 O  OBD   . BCL KF 16 .   ? 177.712 204.463 152.646 1.00 30.28  ? 102 BCL 0 OBD   1 
HETATM 28894 C  CBD   . BCL KF 16 .   ? 176.624 206.337 153.850 1.00 21.68  ? 102 BCL 0 CBD   1 
HETATM 28895 C  CGD   . BCL KF 16 .   ? 176.235 205.541 155.054 1.00 34.32  ? 102 BCL 0 CGD   1 
HETATM 28896 O  O1D   . BCL KF 16 .   ? 175.186 204.931 155.087 1.00 37.12  ? 102 BCL 0 O1D   1 
HETATM 28897 O  O2D   . BCL KF 16 .   ? 177.120 205.436 156.197 1.00 33.53  ? 102 BCL 0 O2D   1 
HETATM 28898 C  CED   . BCL KF 16 .   ? 176.780 204.522 157.236 1.00 30.01  ? 102 BCL 0 CED   1 
HETATM 28899 C  C1    . BCL KF 16 .   ? 176.720 211.495 159.644 1.00 36.59  ? 102 BCL 0 C1    1 
HETATM 28900 C  C2    . BCL KF 16 .   ? 175.313 211.785 160.107 1.00 36.29  ? 102 BCL 0 C2    1 
HETATM 28901 C  C3    . BCL KF 16 .   ? 174.884 211.369 161.307 1.00 40.43  ? 102 BCL 0 C3    1 
HETATM 28902 C  C4    . BCL KF 16 .   ? 175.812 210.613 162.215 1.00 34.00  ? 102 BCL 0 C4    1 
HETATM 28903 C  C5    . BCL KF 16 .   ? 173.471 211.677 161.743 1.00 35.28  ? 102 BCL 0 C5    1 
HETATM 28904 C  C6    . BCL KF 16 .   ? 172.695 210.387 161.986 1.00 35.77  ? 102 BCL 0 C6    1 
HETATM 28905 C  C7    . BCL KF 16 .   ? 172.695 209.505 160.744 1.00 29.76  ? 102 BCL 0 C7    1 
HETATM 28906 C  C8    . BCL KF 16 .   ? 172.381 208.063 161.112 1.00 29.92  ? 102 BCL 0 C8    1 
HETATM 28907 C  C9    . BCL KF 16 .   ? 173.609 207.383 161.696 1.00 30.46  ? 102 BCL 0 C9    1 
HETATM 28908 C  C10   . BCL KF 16 .   ? 171.879 207.320 159.882 1.00 26.74  ? 102 BCL 0 C10   1 
HETATM 28909 C  C11   . BCL KF 16 .   ? 170.560 206.619 160.176 1.00 22.25  ? 102 BCL 0 C11   1 
HETATM 28910 C  C12   . BCL KF 16 .   ? 169.867 206.179 158.896 1.00 24.04  ? 102 BCL 0 C12   1 
HETATM 28911 C  C13   . BCL KF 16 .   ? 168.524 205.549 159.233 1.00 28.99  ? 102 BCL 0 C13   1 
HETATM 28912 C  C14   . BCL KF 16 .   ? 168.724 204.193 159.900 1.00 26.94  ? 102 BCL 0 C14   1 
HETATM 28913 C  C15   . BCL KF 16 .   ? 167.659 205.420 157.985 1.00 28.76  ? 102 BCL 0 C15   1 
HETATM 28914 C  C16   . BCL KF 16 .   ? 168.329 204.600 156.891 1.00 17.15  ? 102 BCL 0 C16   1 
HETATM 28915 C  C17   . BCL KF 16 .   ? 167.398 204.473 155.691 1.00 23.15  ? 102 BCL 0 C17   1 
HETATM 28916 C  C18   . BCL KF 16 .   ? 168.095 203.893 154.469 1.00 23.50  ? 102 BCL 0 C18   1 
HETATM 28917 C  C19   . BCL KF 16 .   ? 167.296 204.179 153.203 1.00 20.99  ? 102 BCL 0 C19   1 
HETATM 28918 C  C20   . BCL KF 16 .   ? 168.341 202.401 154.637 1.00 21.98  ? 102 BCL 0 C20   1 
HETATM 28919 P  P     . PGV LF 14 .   ? 163.151 218.780 141.274 1.00 86.07  ? 103 PGV 0 P     1 
HETATM 28920 C  C01   . PGV LF 14 .   ? 161.939 218.556 146.222 1.00 57.55  ? 103 PGV 0 C01   1 
HETATM 28921 C  C02   . PGV LF 14 .   ? 161.440 218.480 144.785 1.00 60.64  ? 103 PGV 0 C02   1 
HETATM 28922 C  C03   . PGV LF 14 .   ? 162.625 218.450 143.833 1.00 59.58  ? 103 PGV 0 C03   1 
HETATM 28923 C  C04   . PGV LF 14 .   ? 163.555 217.387 139.049 1.00 56.45  ? 103 PGV 0 C04   1 
HETATM 28924 C  C05   . PGV LF 14 .   ? 163.646 215.924 138.636 1.00 61.32  ? 103 PGV 0 C05   1 
HETATM 28925 C  C06   . PGV LF 14 .   ? 164.794 215.273 139.399 1.00 61.86  ? 103 PGV 0 C06   1 
HETATM 28926 O  O01   . PGV LF 14 .   ? 160.665 219.641 144.511 1.00 64.28  ? 103 PGV 0 O01   1 
HETATM 28927 O  O02   . PGV LF 14 .   ? 159.046 218.267 143.588 1.00 60.28  ? 103 PGV 0 O02   1 
HETATM 28928 O  O03   . PGV LF 14 .   ? 162.340 217.263 146.663 1.00 58.12  ? 103 PGV 0 O03   1 
HETATM 28929 O  O04   . PGV LF 14 .   ? 162.896 218.029 148.762 1.00 55.87  ? 103 PGV 0 O04   1 
HETATM 28930 O  O05   . PGV LF 14 .   ? 163.899 215.834 137.231 1.00 64.04  ? 103 PGV 0 O05   1 
HETATM 28931 O  O06   . PGV LF 14 .   ? 164.816 213.868 139.124 1.00 57.31  ? 103 PGV 0 O06   1 
HETATM 28932 O  O11   . PGV LF 14 .   ? 162.163 218.401 142.486 1.00 65.49  ? 103 PGV 0 O11   1 
HETATM 28933 O  O12   . PGV LF 14 .   ? 163.063 217.443 140.383 1.00 62.49  ? 103 PGV 0 O12   1 
HETATM 28934 O  O13   . PGV LF 14 .   ? 164.552 218.887 141.829 1.00 62.39  ? 103 PGV 0 O13   1 
HETATM 28935 O  O14   . PGV LF 14 .   ? 162.557 219.943 140.513 1.00 64.47  ? 103 PGV 0 O14   1 
HETATM 28936 C  C1    . PGV LF 14 .   ? 159.301 219.341 144.111 1.00 62.84  ? 103 PGV 0 C1    1 
HETATM 28937 C  C2    . PGV LF 14 .   ? 158.224 220.372 144.352 1.00 59.00  ? 103 PGV 0 C2    1 
HETATM 28938 C  C3    . PGV LF 14 .   ? 158.865 221.749 144.509 1.00 59.21  ? 103 PGV 0 C3    1 
HETATM 28939 C  C4    . PGV LF 14 .   ? 158.904 222.211 145.965 1.00 61.02  ? 103 PGV 0 C4    1 
HETATM 28940 C  C5    . PGV LF 14 .   ? 160.104 221.665 146.739 1.00 60.76  ? 103 PGV 0 C5    1 
HETATM 28941 C  C6    . PGV LF 14 .   ? 161.271 222.649 146.766 1.00 60.43  ? 103 PGV 0 C6    1 
HETATM 28942 C  C7    . PGV LF 14 .   ? 162.527 222.043 147.393 1.00 61.01  ? 103 PGV 0 C7    1 
HETATM 28943 C  C8    . PGV LF 14 .   ? 163.577 223.127 147.623 1.00 60.27  ? 103 PGV 0 C8    1 
HETATM 28944 C  C9    . PGV LF 14 .   ? 164.966 222.565 147.916 1.00 58.13  ? 103 PGV 0 C9    1 
HETATM 28945 C  C10   . PGV LF 14 .   ? 164.995 221.745 149.203 1.00 59.42  ? 103 PGV 0 C10   1 
HETATM 28946 C  C11   . PGV LF 14 .   ? 166.414 221.317 149.506 1.00 58.27  ? 103 PGV 0 C11   1 
HETATM 28947 C  C12   . PGV LF 14 .   ? 166.671 220.582 150.586 1.00 60.87  ? 103 PGV 0 C12   1 
HETATM 28948 C  C13   . PGV LF 14 .   ? 168.077 220.134 150.917 1.00 61.12  ? 103 PGV 0 C13   1 
HETATM 28949 C  C14   . PGV LF 14 .   ? 168.014 218.837 151.722 1.00 59.50  ? 103 PGV 0 C14   1 
HETATM 28950 C  C15   . PGV LF 14 .   ? 167.963 219.056 153.230 1.00 58.61  ? 103 PGV 0 C15   1 
HETATM 28951 C  C16   . PGV LF 14 .   ? 169.364 219.079 153.828 1.00 59.59  ? 103 PGV 0 C16   1 
HETATM 28952 C  C19   . PGV LF 14 .   ? 162.660 217.060 148.063 1.00 54.30  ? 103 PGV 0 C19   1 
HETATM 28953 C  C20   . PGV LF 14 .   ? 162.684 215.663 148.633 1.00 52.96  ? 103 PGV 0 C20   1 
HETATM 28954 C  C21   . PGV LF 14 .   ? 163.016 215.701 150.118 1.00 52.07  ? 103 PGV 0 C21   1 
HETATM 28955 C  C22   . PGV LF 14 .   ? 163.070 214.279 150.662 1.00 54.78  ? 103 PGV 0 C22   1 
HETATM 28956 C  C23   . PGV LF 14 .   ? 163.101 214.242 152.183 1.00 56.49  ? 103 PGV 0 C23   1 
HETATM 28957 C  C24   . PGV LF 14 .   ? 164.389 214.837 152.732 1.00 51.35  ? 103 PGV 0 C24   1 
HETATM 28958 C  C25   . PGV LF 14 .   ? 164.695 214.238 154.098 1.00 54.09  ? 103 PGV 0 C25   1 
HETATM 28959 C  C26   . PGV LF 14 .   ? 165.952 214.857 154.690 1.00 53.49  ? 103 PGV 0 C26   1 
HETATM 28960 C  C27   . PGV LF 14 .   ? 166.387 214.125 155.952 1.00 50.82  ? 103 PGV 0 C27   1 
HETATM 28961 C  C28   . PGV LF 14 .   ? 167.499 214.898 156.648 1.00 55.49  ? 103 PGV 0 C28   1 
HETATM 28962 C  C29   . PGV LF 14 .   ? 167.965 214.186 157.909 1.00 56.36  ? 103 PGV 0 C29   1 
HETATM 28963 P  P     . PGV MF 14 .   ? 168.490 219.745 140.045 1.00 77.50  ? 104 PGV 0 P     1 
HETATM 28964 C  C01   . PGV MF 14 .   ? 169.574 220.700 143.837 1.00 50.17  ? 104 PGV 0 C01   1 
HETATM 28965 C  C02   . PGV MF 14 .   ? 168.148 220.172 143.790 1.00 52.14  ? 104 PGV 0 C02   1 
HETATM 28966 C  C03   . PGV MF 14 .   ? 167.565 220.524 142.426 1.00 49.04  ? 104 PGV 0 C03   1 
HETATM 28967 C  C04   . PGV MF 14 .   ? 170.850 219.061 139.142 1.00 49.76  ? 104 PGV 0 C04   1 
HETATM 28968 C  C05   . PGV MF 14 .   ? 172.223 218.603 139.621 1.00 51.40  ? 104 PGV 0 C05   1 
HETATM 28969 C  C06   . PGV MF 14 .   ? 173.039 219.808 140.076 1.00 48.71  ? 104 PGV 0 C06   1 
HETATM 28970 O  O01   . PGV MF 14 .   ? 167.389 220.754 144.846 1.00 52.20  ? 104 PGV 0 O01   1 
HETATM 28971 O  O02   . PGV MF 14 .   ? 165.540 219.374 145.001 1.00 50.09  ? 104 PGV 0 O02   1 
HETATM 28972 O  O03   . PGV MF 14 .   ? 170.179 220.465 145.110 1.00 53.83  ? 104 PGV 0 O03   1 
HETATM 28973 O  O04   . PGV MF 14 .   ? 172.229 220.911 144.177 1.00 55.82  ? 104 PGV 0 O04   1 
HETATM 28974 O  O05   . PGV MF 14 .   ? 172.901 217.936 138.551 1.00 50.94  ? 104 PGV 0 O05   1 
HETATM 28975 O  O06   . PGV MF 14 .   ? 174.318 219.372 140.549 1.00 48.35  ? 104 PGV 0 O06   1 
HETATM 28976 O  O11   . PGV MF 14 .   ? 167.891 219.472 141.516 1.00 54.20  ? 104 PGV 0 O11   1 
HETATM 28977 O  O12   . PGV MF 14 .   ? 170.080 219.571 140.231 1.00 52.53  ? 104 PGV 0 O12   1 
HETATM 28978 O  O13   . PGV MF 14 .   ? 168.038 218.616 139.151 1.00 57.50  ? 104 PGV 0 O13   1 
HETATM 28979 O  O14   . PGV MF 14 .   ? 168.185 221.170 139.649 1.00 54.65  ? 104 PGV 0 O14   1 
HETATM 28980 C  C1    . PGV MF 14 .   ? 166.583 219.746 145.513 1.00 50.82  ? 104 PGV 0 C1    1 
HETATM 28981 C  C2    . PGV MF 14 .   ? 167.054 219.184 146.833 1.00 48.18  ? 104 PGV 0 C2    1 
HETATM 28982 C  C3    . PGV MF 14 .   ? 165.962 218.328 147.459 1.00 48.12  ? 104 PGV 0 C3    1 
HETATM 28983 C  C4    . PGV MF 14 .   ? 166.451 216.909 147.717 1.00 49.29  ? 104 PGV 0 C4    1 
HETATM 28984 C  C5    . PGV MF 14 .   ? 167.666 216.876 148.635 1.00 46.05  ? 104 PGV 0 C5    1 
HETATM 28985 C  C6    . PGV MF 14 .   ? 167.897 215.462 149.155 1.00 40.81  ? 104 PGV 0 C6    1 
HETATM 28986 C  C7    . PGV MF 14 .   ? 168.608 215.473 150.501 1.00 45.45  ? 104 PGV 0 C7    1 
HETATM 28987 C  C8    . PGV MF 14 .   ? 170.081 215.127 150.346 1.00 45.94  ? 104 PGV 0 C8    1 
HETATM 28988 C  C9    . PGV MF 14 .   ? 170.687 214.762 151.693 1.00 44.19  ? 104 PGV 0 C9    1 
HETATM 28989 C  C10   . PGV MF 14 .   ? 172.206 214.771 151.611 1.00 45.44  ? 104 PGV 0 C10   1 
HETATM 28990 C  C11   . PGV MF 14 .   ? 172.791 214.572 152.987 1.00 46.33  ? 104 PGV 0 C11   1 
HETATM 28991 C  C12   . PGV MF 14 .   ? 174.070 214.232 153.096 1.00 45.62  ? 104 PGV 0 C12   1 
HETATM 28992 C  C13   . PGV MF 14 .   ? 174.693 214.021 154.452 1.00 45.71  ? 104 PGV 0 C13   1 
HETATM 28993 C  C14   . PGV MF 14 .   ? 175.751 212.936 154.320 1.00 42.44  ? 104 PGV 0 C14   1 
HETATM 28994 C  C19   . PGV MF 14 .   ? 171.615 220.666 145.201 1.00 55.61  ? 104 PGV 0 C19   1 
HETATM 28995 C  C20   . PGV MF 14 .   ? 172.337 220.572 146.523 1.00 54.21  ? 104 PGV 0 C20   1 
HETATM 28996 C  C21   . PGV MF 14 .   ? 173.479 219.579 146.365 1.00 46.87  ? 104 PGV 0 C21   1 
HETATM 28997 C  C22   . PGV MF 14 .   ? 172.926 218.222 145.955 1.00 40.70  ? 104 PGV 0 C22   1 
HETATM 28998 C  C23   . PGV MF 14 .   ? 172.359 217.476 147.153 1.00 39.05  ? 104 PGV 0 C23   1 
HETATM 28999 C  C24   . PGV MF 14 .   ? 173.499 216.969 148.024 1.00 43.43  ? 104 PGV 0 C24   1 
HETATM 29000 C  C25   . PGV MF 14 .   ? 173.364 217.458 149.458 1.00 47.06  ? 104 PGV 0 C25   1 
HETATM 29001 C  C26   . PGV MF 14 .   ? 174.656 217.199 150.222 1.00 44.49  ? 104 PGV 0 C26   1 
HETATM 29002 C  C27   . PGV MF 14 .   ? 174.522 217.601 151.687 1.00 49.60  ? 104 PGV 0 C27   1 
HETATM 29003 C  C28   . PGV MF 14 .   ? 173.881 218.976 151.827 1.00 47.03  ? 104 PGV 0 C28   1 
HETATM 29004 C  C29   . PGV MF 14 .   ? 173.834 219.400 153.289 1.00 48.98  ? 104 PGV 0 C29   1 
HETATM 29005 C  C30   . PGV MF 14 .   ? 173.040 220.689 153.461 1.00 50.73  ? 104 PGV 0 C30   1 
HETATM 29006 FE FE1   . SF4 NF 23 .   ? 166.523 152.079 88.394  1.00 32.02  ? 201 SF4 a FE1   1 
HETATM 29007 FE FE2   . SF4 NF 23 .   ? 166.289 151.618 91.079  1.00 45.71  ? 201 SF4 a FE2   1 
HETATM 29008 FE FE3   . SF4 NF 23 .   ? 164.071 152.221 89.596  1.00 27.51  ? 201 SF4 a FE3   1 
HETATM 29009 FE FE4   . SF4 NF 23 .   ? 165.952 154.144 90.090  1.00 26.81  ? 201 SF4 a FE4   1 
HETATM 29010 S  S1    . SF4 NF 23 .   ? 164.637 153.090 91.626  1.00 49.87  ? 201 SF4 a S1    1 
HETATM 29011 S  S2    . SF4 NF 23 .   ? 164.945 153.696 88.096  1.00 31.93  ? 201 SF4 a S2    1 
HETATM 29012 S  S3    . SF4 NF 23 .   ? 167.859 152.904 90.044  1.00 42.76  ? 201 SF4 a S3    1 
HETATM 29013 S  S4    . SF4 NF 23 .   ? 165.392 150.374 89.393  1.00 42.55  ? 201 SF4 a S4    1 
HETATM 29014 O  O     . HOH OF 24 .   ? 154.734 150.837 151.290 1.00 20.35  ? 501 HOH C O     1 
HETATM 29015 O  O     . HOH OF 24 .   ? 151.571 150.883 151.261 1.00 25.34  ? 502 HOH C O     1 
HETATM 29016 O  O     . HOH OF 24 .   ? 155.590 147.809 150.016 1.00 24.36  ? 503 HOH C O     1 
HETATM 29017 O  O     . HOH OF 24 .   ? 156.433 150.031 148.826 1.00 28.94  ? 504 HOH C O     1 
HETATM 29018 O  O     . HOH PF 24 .   ? 152.902 148.419 150.059 1.00 37.11  ? 501 HOH M O     1 
# 
